REMARK ID 640553 MODEL 1 D10-NEM01_1
PFRMAT TS
TARGET D10-NEM01_1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1      -0.726   2.853  -5.929  1.00  2.14           N  
ATOM      2  CA  CYS A   1       0.094   2.057  -6.835  1.00  2.14           C  
ATOM      3  C   CYS A   1       1.556   2.068  -6.430  1.00  2.14           C  
ATOM      4  O   CYS A   1       1.981   2.850  -5.569  1.00  2.14           O  
ATOM      5  CB  CYS A   1       0.012   2.599  -8.263  1.00  2.14           C  
ATOM      6  SG  CYS A   1       0.848   4.201  -8.486  1.00  2.14           S  
ATOM      7 1H   CYS A   1      -1.555   2.329  -5.686  1.00  2.14           H  
ATOM      8 2H   CYS A   1      -0.203   3.060  -5.091  1.00  2.14           H  
ATOM      9 3H   CYS A   1      -0.997   3.714  -6.382  1.00  2.14           H  
ATOM     10  HA  CYS A   1      -0.268   1.029  -6.819  1.00  2.14           H  
ATOM     11 1HB  CYS A   1       0.455   1.886  -8.960  1.00  2.14           H  
ATOM     12 2HB  CYS A   1      -1.033   2.724  -8.544  1.00  2.14           H  
ATOM     13  HG  CYS A   1       0.474   4.369  -9.754  1.00  2.14           H  
ATOM     14  N   VAL A   2       2.340   1.240  -7.111  1.00  1.98           N  
ATOM     15  CA  VAL A   2       3.766   1.148  -6.847  1.00  1.98           C  
ATOM     16  C   VAL A   2       4.516   2.443  -7.088  1.00  1.98           C  
ATOM     17  O   VAL A   2       5.370   2.778  -6.288  1.00  1.98           O  
ATOM     18  CB  VAL A   2       4.391  -0.024  -7.595  1.00  1.98           C  
ATOM     19  CG1 VAL A   2       5.861   0.038  -7.524  1.00  1.98           C  
ATOM     20  CG2 VAL A   2       3.965  -1.303  -6.890  1.00  1.98           C  
ATOM     21  H   VAL A   2       1.941   0.635  -7.816  1.00  1.98           H  
ATOM     22  HA  VAL A   2       3.880   0.904  -5.790  1.00  1.98           H  
ATOM     23  HB  VAL A   2       4.084  -0.008  -8.639  1.00  1.98           H  
ATOM     24 1HG1 VAL A   2       6.278  -0.816  -8.048  1.00  1.98           H  
ATOM     25 2HG1 VAL A   2       6.198   0.937  -7.971  1.00  1.98           H  
ATOM     26 3HG1 VAL A   2       6.165   0.025  -6.507  1.00  1.98           H  
ATOM     27 1HG2 VAL A   2       4.417  -2.165  -7.370  1.00  1.98           H  
ATOM     28 2HG2 VAL A   2       4.306  -1.267  -5.851  1.00  1.98           H  
ATOM     29 3HG2 VAL A   2       2.882  -1.395  -6.912  1.00  1.98           H  
ATOM     30  N   TYR A   3       4.224   3.211  -8.131  1.00  1.82           N  
ATOM     31  CA  TYR A   3       4.970   4.464  -8.229  1.00  1.82           C  
ATOM     32  C   TYR A   3       4.831   5.351  -7.010  1.00  1.82           C  
ATOM     33  O   TYR A   3       5.804   5.981  -6.592  1.00  1.82           O  
ATOM     34  CB  TYR A   3       4.613   5.317  -9.422  1.00  1.82           C  
ATOM     35  CG  TYR A   3       5.466   5.135 -10.608  1.00  1.82           C  
ATOM     36  CD1 TYR A   3       4.911   4.973 -11.831  1.00  1.82           C  
ATOM     37  CD2 TYR A   3       6.839   5.143 -10.453  1.00  1.82           C  
ATOM     38  CE1 TYR A   3       5.695   4.789 -12.931  1.00  1.82           C  
ATOM     39  CE2 TYR A   3       7.641   4.955 -11.536  1.00  1.82           C  
ATOM     40  CZ  TYR A   3       7.071   4.767 -12.787  1.00  1.82           C  
ATOM     41  OH  TYR A   3       7.858   4.576 -13.902  1.00  1.82           O  
ATOM     42  H   TYR A   3       3.522   2.948  -8.808  1.00  1.82           H  
ATOM     43  HA  TYR A   3       6.021   4.216  -8.318  1.00  1.82           H  
ATOM     44 1HB  TYR A   3       3.582   5.125  -9.713  1.00  1.82           H  
ATOM     45 2HB  TYR A   3       4.669   6.315  -9.115  1.00  1.82           H  
ATOM     46  HD1 TYR A   3       3.855   4.992 -11.923  1.00  1.82           H  
ATOM     47  HD2 TYR A   3       7.278   5.284  -9.465  1.00  1.82           H  
ATOM     48  HE1 TYR A   3       5.236   4.657 -13.910  1.00  1.82           H  
ATOM     49  HE2 TYR A   3       8.707   4.943 -11.405  1.00  1.82           H  
ATOM     50  HH  TYR A   3       8.753   4.885 -13.725  1.00  1.82           H  
ATOM     51  N   MET A   4       3.641   5.439  -6.430  1.00  1.66           N  
ATOM     52  CA  MET A   4       3.528   6.309  -5.279  1.00  1.66           C  
ATOM     53  C   MET A   4       4.343   5.711  -4.130  1.00  1.66           C  
ATOM     54  O   MET A   4       5.011   6.435  -3.387  1.00  1.66           O  
ATOM     55  CB  MET A   4       2.066   6.493  -4.910  1.00  1.66           C  
ATOM     56  CG  MET A   4       1.255   7.203  -5.995  1.00  1.66           C  
ATOM     57  SD  MET A   4       1.842   8.850  -6.373  1.00  1.66           S  
ATOM     58  CE  MET A   4       1.040   9.101  -7.966  1.00  1.66           C  
ATOM     59  H   MET A   4       2.850   4.908  -6.769  1.00  1.66           H  
ATOM     60  HA  MET A   4       3.954   7.280  -5.526  1.00  1.66           H  
ATOM     61 1HB  MET A   4       1.615   5.516  -4.730  1.00  1.66           H  
ATOM     62 2HB  MET A   4       1.990   7.069  -3.987  1.00  1.66           H  
ATOM     63 1HG  MET A   4       1.300   6.623  -6.903  1.00  1.66           H  
ATOM     64 2HG  MET A   4       0.213   7.272  -5.687  1.00  1.66           H  
ATOM     65 1HE  MET A   4       1.303  10.085  -8.359  1.00  1.66           H  
ATOM     66 2HE  MET A   4       1.372   8.332  -8.668  1.00  1.66           H  
ATOM     67 3HE  MET A   4      -0.040   9.035  -7.848  1.00  1.66           H  
ATOM     68  N   GLU A   5       4.354   4.374  -4.024  1.00  1.51           N  
ATOM     69  CA  GLU A   5       5.154   3.735  -2.984  1.00  1.51           C  
ATOM     70  C   GLU A   5       6.635   4.031  -3.207  1.00  1.51           C  
ATOM     71  O   GLU A   5       7.354   4.376  -2.270  1.00  1.51           O  
ATOM     72  CB  GLU A   5       4.932   2.217  -2.940  1.00  1.51           C  
ATOM     73  CG  GLU A   5       5.706   1.509  -1.815  1.00  1.51           C  
ATOM     74  CD  GLU A   5       5.426   0.016  -1.698  1.00  1.51           C  
ATOM     75  OE1 GLU A   5       4.672  -0.507  -2.482  1.00  1.51           O  
ATOM     76  OE2 GLU A   5       5.972  -0.594  -0.809  1.00  1.51           O  
ATOM     77  H   GLU A   5       3.782   3.809  -4.655  1.00  1.51           H  
ATOM     78  HA  GLU A   5       4.865   4.152  -2.021  1.00  1.51           H  
ATOM     79 1HB  GLU A   5       3.870   2.001  -2.830  1.00  1.51           H  
ATOM     80 2HB  GLU A   5       5.259   1.777  -3.880  1.00  1.51           H  
ATOM     81 1HG  GLU A   5       6.774   1.645  -2.001  1.00  1.51           H  
ATOM     82 2HG  GLU A   5       5.469   1.993  -0.868  1.00  1.51           H  
ATOM     83  N   LEU A   6       7.085   3.915  -4.454  1.00  1.41           N  
ATOM     84  CA  LEU A   6       8.483   4.120  -4.783  1.00  1.41           C  
ATOM     85  C   LEU A   6       8.881   5.551  -4.466  1.00  1.41           C  
ATOM     86  O   LEU A   6       9.951   5.804  -3.910  1.00  1.41           O  
ATOM     87  CB  LEU A   6       8.715   3.861  -6.276  1.00  1.41           C  
ATOM     88  CG  LEU A   6       8.552   2.438  -6.771  1.00  1.41           C  
ATOM     89  CD1 LEU A   6       8.615   2.414  -8.273  1.00  1.41           C  
ATOM     90  CD2 LEU A   6       9.588   1.612  -6.231  1.00  1.41           C  
ATOM     91  H   LEU A   6       6.435   3.644  -5.182  1.00  1.41           H  
ATOM     92  HA  LEU A   6       9.081   3.436  -4.186  1.00  1.41           H  
ATOM     93 1HB  LEU A   6       8.042   4.496  -6.846  1.00  1.41           H  
ATOM     94 2HB  LEU A   6       9.718   4.137  -6.502  1.00  1.41           H  
ATOM     95  HG  LEU A   6       7.613   2.056  -6.449  1.00  1.41           H  
ATOM     96 1HD1 LEU A   6       8.502   1.390  -8.619  1.00  1.41           H  
ATOM     97 2HD1 LEU A   6       7.833   3.018  -8.680  1.00  1.41           H  
ATOM     98 3HD1 LEU A   6       9.555   2.796  -8.594  1.00  1.41           H  
ATOM     99 1HD2 LEU A   6       9.447   0.597  -6.592  1.00  1.41           H  
ATOM    100 2HD2 LEU A   6      10.559   1.973  -6.547  1.00  1.41           H  
ATOM    101 3HD2 LEU A   6       9.511   1.635  -5.151  1.00  1.41           H  
ATOM    102  N   ALA A   7       7.989   6.498  -4.779  1.00  1.33           N  
ATOM    103  CA  ALA A   7       8.237   7.898  -4.488  1.00  1.33           C  
ATOM    104  C   ALA A   7       8.379   8.108  -2.981  1.00  1.33           C  
ATOM    105  O   ALA A   7       9.241   8.872  -2.533  1.00  1.33           O  
ATOM    106  CB  ALA A   7       7.111   8.758  -5.040  1.00  1.33           C  
ATOM    107  H   ALA A   7       7.123   6.241  -5.252  1.00  1.33           H  
ATOM    108  HA  ALA A   7       9.174   8.184  -4.965  1.00  1.33           H  
ATOM    109 1HB  ALA A   7       7.317   9.805  -4.833  1.00  1.33           H  
ATOM    110 2HB  ALA A   7       7.030   8.604  -6.118  1.00  1.33           H  
ATOM    111 3HB  ALA A   7       6.174   8.469  -4.563  1.00  1.33           H  
ATOM    112  N   ASN A   8       7.551   7.411  -2.190  1.00  1.28           N  
ATOM    113  CA  ASN A   8       7.592   7.543  -0.737  1.00  1.28           C  
ATOM    114  C   ASN A   8       8.891   6.969  -0.167  1.00  1.28           C  
ATOM    115  O   ASN A   8       9.504   7.564   0.728  1.00  1.28           O  
ATOM    116  CB  ASN A   8       6.382   6.863  -0.122  1.00  1.28           C  
ATOM    117  CG  ASN A   8       5.095   7.624  -0.362  1.00  1.28           C  
ATOM    118  OD1 ASN A   8       5.091   8.833  -0.632  1.00  1.28           O  
ATOM    119  ND2 ASN A   8       3.993   6.924  -0.270  1.00  1.28           N  
ATOM    120  H   ASN A   8       6.841   6.807  -2.610  1.00  1.28           H  
ATOM    121  HA  ASN A   8       7.561   8.604  -0.487  1.00  1.28           H  
ATOM    122 1HB  ASN A   8       6.276   5.867  -0.540  1.00  1.28           H  
ATOM    123 2HB  ASN A   8       6.533   6.751   0.950  1.00  1.28           H  
ATOM    124 1HD2 ASN A   8       3.109   7.363  -0.422  1.00  1.28           H  
ATOM    125 2HD2 ASN A   8       4.038   5.951  -0.053  1.00  1.28           H  
ATOM    126  N   VAL A   9       9.345   5.848  -0.730  1.00  1.25           N  
ATOM    127  CA  VAL A   9      10.588   5.220  -0.298  1.00  1.25           C  
ATOM    128  C   VAL A   9      11.756   6.141  -0.609  1.00  1.25           C  
ATOM    129  O   VAL A   9      12.595   6.413   0.258  1.00  1.25           O  
ATOM    130  CB  VAL A   9      10.782   3.882  -1.027  1.00  1.25           C  
ATOM    131  CG1 VAL A   9      12.135   3.316  -0.764  1.00  1.25           C  
ATOM    132  CG2 VAL A   9       9.753   2.866  -0.561  1.00  1.25           C  
ATOM    133  H   VAL A   9       8.782   5.401  -1.457  1.00  1.25           H  
ATOM    134  HA  VAL A   9      10.542   5.042   0.777  1.00  1.25           H  
ATOM    135  HB  VAL A   9      10.671   4.055  -2.078  1.00  1.25           H  
ATOM    136 1HG1 VAL A   9      12.234   2.383  -1.299  1.00  1.25           H  
ATOM    137 2HG1 VAL A   9      12.902   4.011  -1.095  1.00  1.25           H  
ATOM    138 3HG1 VAL A   9      12.238   3.123   0.283  1.00  1.25           H  
ATOM    139 1HG2 VAL A   9       9.898   1.931  -1.104  1.00  1.25           H  
ATOM    140 2HG2 VAL A   9       9.880   2.687   0.510  1.00  1.25           H  
ATOM    141 3HG2 VAL A   9       8.759   3.233  -0.742  1.00  1.25           H  
ATOM    142  N   ALA A  10      11.778   6.656  -1.839  1.00  1.24           N  
ATOM    143  CA  ALA A  10      12.800   7.585  -2.275  1.00  1.24           C  
ATOM    144  C   ALA A  10      12.770   8.862  -1.435  1.00  1.24           C  
ATOM    145  O   ALA A  10      13.822   9.399  -1.087  1.00  1.24           O  
ATOM    146  CB  ALA A  10      12.626   7.893  -3.737  1.00  1.24           C  
ATOM    147  H   ALA A  10      11.052   6.386  -2.505  1.00  1.24           H  
ATOM    148  HA  ALA A  10      13.771   7.109  -2.129  1.00  1.24           H  
ATOM    149 1HB  ALA A  10      13.417   8.552  -4.049  1.00  1.24           H  
ATOM    150 2HB  ALA A  10      12.676   6.967  -4.297  1.00  1.24           H  
ATOM    151 3HB  ALA A  10      11.657   8.365  -3.899  1.00  1.24           H  
ATOM    152  N   THR A  11      11.571   9.329  -1.064  1.00  1.24           N  
ATOM    153  CA  THR A  11      11.470  10.516  -0.235  1.00  1.24           C  
ATOM    154  C   THR A  11      12.144  10.241   1.089  1.00  1.24           C  
ATOM    155  O   THR A  11      12.931  11.061   1.564  1.00  1.24           O  
ATOM    156  CB  THR A  11      10.014  10.943   0.002  1.00  1.24           C  
ATOM    157  OG1 THR A  11       9.391  11.264  -1.254  1.00  1.24           O  
ATOM    158  CG2 THR A  11       9.988  12.162   0.915  1.00  1.24           C  
ATOM    159  H   THR A  11      10.718   8.885  -1.394  1.00  1.24           H  
ATOM    160  HA  THR A  11      11.991  11.333  -0.712  1.00  1.24           H  
ATOM    161  HB  THR A  11       9.468  10.129   0.468  1.00  1.24           H  
ATOM    162  HG1 THR A  11       9.467  10.485  -1.854  1.00  1.24           H  
ATOM    163 1HG2 THR A  11       8.957  12.464   1.088  1.00  1.24           H  
ATOM    164 2HG2 THR A  11      10.459  11.913   1.872  1.00  1.24           H  
ATOM    165 3HG2 THR A  11      10.534  12.980   0.447  1.00  1.24           H  
ATOM    166  N   GLY A  12      11.874   9.068   1.673  1.00  1.24           N  
ATOM    167  CA  GLY A  12      12.499   8.710   2.932  1.00  1.24           C  
ATOM    168  C   GLY A  12      14.015   8.723   2.784  1.00  1.24           C  
ATOM    169  O   GLY A  12      14.724   9.205   3.669  1.00  1.24           O  
ATOM    170  H   GLY A  12      11.203   8.431   1.241  1.00  1.24           H  
ATOM    171 1HA  GLY A  12      12.188   9.410   3.708  1.00  1.24           H  
ATOM    172 2HA  GLY A  12      12.166   7.715   3.228  1.00  1.24           H  
ATOM    173  N   ALA A  13      14.517   8.245   1.643  1.00  1.26           N  
ATOM    174  CA  ALA A  13      15.952   8.235   1.390  1.00  1.26           C  
ATOM    175  C   ALA A  13      16.517   9.638   1.405  1.00  1.26           C  
ATOM    176  O   ALA A  13      17.570   9.891   1.994  1.00  1.26           O  
ATOM    177  CB  ALA A  13      16.234   7.575   0.060  1.00  1.26           C  
ATOM    178  H   ALA A  13      13.875   7.838   0.957  1.00  1.26           H  
ATOM    179  HA  ALA A  13      16.438   7.683   2.191  1.00  1.26           H  
ATOM    180 1HB  ALA A  13      17.258   7.559  -0.107  1.00  1.26           H  
ATOM    181 2HB  ALA A  13      15.855   6.566   0.041  1.00  1.26           H  
ATOM    182 3HB  ALA A  13      15.769   8.128  -0.728  1.00  1.26           H  
ATOM    183  N   LEU A  14      15.785  10.571   0.808  1.00  1.31           N  
ATOM    184  CA  LEU A  14      16.248  11.942   0.779  1.00  1.31           C  
ATOM    185  C   LEU A  14      16.243  12.512   2.191  1.00  1.31           C  
ATOM    186  O   LEU A  14      17.188  13.193   2.599  1.00  1.31           O  
ATOM    187  CB  LEU A  14      15.398  12.795  -0.150  1.00  1.31           C  
ATOM    188  CG  LEU A  14      15.865  14.235  -0.273  1.00  1.31           C  
ATOM    189  CD1 LEU A  14      17.302  14.235  -0.839  1.00  1.31           C  
ATOM    190  CD2 LEU A  14      14.904  15.019  -1.159  1.00  1.31           C  
ATOM    191  H   LEU A  14      14.919  10.304   0.336  1.00  1.31           H  
ATOM    192  HA  LEU A  14      17.268  11.951   0.407  1.00  1.31           H  
ATOM    193 1HB  LEU A  14      15.435  12.348  -1.129  1.00  1.31           H  
ATOM    194 2HB  LEU A  14      14.363  12.789   0.203  1.00  1.31           H  
ATOM    195  HG  LEU A  14      15.891  14.687   0.715  1.00  1.31           H  
ATOM    196 1HD1 LEU A  14      17.666  15.258  -0.922  1.00  1.31           H  
ATOM    197 2HD1 LEU A  14      17.957  13.672  -0.170  1.00  1.31           H  
ATOM    198 3HD1 LEU A  14      17.307  13.769  -1.823  1.00  1.31           H  
ATOM    199 1HD2 LEU A  14      15.239  16.050  -1.244  1.00  1.31           H  
ATOM    200 2HD2 LEU A  14      14.870  14.579  -2.135  1.00  1.31           H  
ATOM    201 3HD2 LEU A  14      13.906  14.992  -0.716  1.00  1.31           H  
ATOM    202  N   ASP A  15      15.170  12.252   2.946  1.00  1.39           N  
ATOM    203  CA  ASP A  15      15.105  12.769   4.305  1.00  1.39           C  
ATOM    204  C   ASP A  15      16.263  12.214   5.136  1.00  1.39           C  
ATOM    205  O   ASP A  15      16.884  12.950   5.905  1.00  1.39           O  
ATOM    206  CB  ASP A  15      13.767  12.425   4.972  1.00  1.39           C  
ATOM    207  CG  ASP A  15      12.553  13.234   4.437  1.00  1.39           C  
ATOM    208  OD1 ASP A  15      12.748  14.215   3.749  1.00  1.39           O  
ATOM    209  OD2 ASP A  15      11.442  12.866   4.756  1.00  1.39           O  
ATOM    210  H   ASP A  15      14.405  11.695   2.564  1.00  1.39           H  
ATOM    211  HA  ASP A  15      15.200  13.853   4.268  1.00  1.39           H  
ATOM    212 1HB  ASP A  15      13.565  11.365   4.819  1.00  1.39           H  
ATOM    213 2HB  ASP A  15      13.848  12.588   6.047  1.00  1.39           H  
ATOM    214  N   LEU A  16      16.612  10.935   4.942  1.00  1.52           N  
ATOM    215  CA  LEU A  16      17.735  10.388   5.693  1.00  1.52           C  
ATOM    216  C   LEU A  16      19.010  11.106   5.311  1.00  1.52           C  
ATOM    217  O   LEU A  16      19.785  11.513   6.169  1.00  1.52           O  
ATOM    218  CB  LEU A  16      17.931   8.897   5.400  1.00  1.52           C  
ATOM    219  CG  LEU A  16      16.893   7.957   5.940  1.00  1.52           C  
ATOM    220  CD1 LEU A  16      17.183   6.584   5.408  1.00  1.52           C  
ATOM    221  CD2 LEU A  16      16.936   7.978   7.454  1.00  1.52           C  
ATOM    222  H   LEU A  16      16.073  10.346   4.310  1.00  1.52           H  
ATOM    223  HA  LEU A  16      17.554  10.526   6.755  1.00  1.52           H  
ATOM    224 1HB  LEU A  16      17.965   8.762   4.319  1.00  1.52           H  
ATOM    225 2HB  LEU A  16      18.892   8.598   5.810  1.00  1.52           H  
ATOM    226  HG  LEU A  16      15.909   8.260   5.599  1.00  1.52           H  
ATOM    227 1HD1 LEU A  16      16.442   5.876   5.774  1.00  1.52           H  
ATOM    228 2HD1 LEU A  16      17.165   6.612   4.327  1.00  1.52           H  
ATOM    229 3HD1 LEU A  16      18.159   6.293   5.746  1.00  1.52           H  
ATOM    230 1HD2 LEU A  16      16.187   7.292   7.848  1.00  1.52           H  
ATOM    231 2HD2 LEU A  16      17.925   7.674   7.801  1.00  1.52           H  
ATOM    232 3HD2 LEU A  16      16.728   8.988   7.818  1.00  1.52           H  
ATOM    233  N   LEU A  17      19.194  11.388   4.034  1.00  1.70           N  
ATOM    234  CA  LEU A  17      20.397  12.088   3.621  1.00  1.70           C  
ATOM    235  C   LEU A  17      20.485  13.489   4.227  1.00  1.70           C  
ATOM    236  O   LEU A  17      21.572  13.958   4.579  1.00  1.70           O  
ATOM    237  CB  LEU A  17      20.430  12.133   2.103  1.00  1.70           C  
ATOM    238  CG  LEU A  17      20.690  10.792   1.454  1.00  1.70           C  
ATOM    239  CD1 LEU A  17      20.450  10.909  -0.021  1.00  1.70           C  
ATOM    240  CD2 LEU A  17      22.123  10.399   1.756  1.00  1.70           C  
ATOM    241  H   LEU A  17      18.525  11.060   3.333  1.00  1.70           H  
ATOM    242  HA  LEU A  17      21.255  11.516   3.970  1.00  1.70           H  
ATOM    243 1HB  LEU A  17      19.472  12.497   1.745  1.00  1.70           H  
ATOM    244 2HB  LEU A  17      21.206  12.825   1.783  1.00  1.70           H  
ATOM    245  HG  LEU A  17      20.024  10.036   1.861  1.00  1.70           H  
ATOM    246 1HD1 LEU A  17      20.656   9.976  -0.513  1.00  1.70           H  
ATOM    247 2HD1 LEU A  17      19.416  11.190  -0.195  1.00  1.70           H  
ATOM    248 3HD1 LEU A  17      21.081  11.648  -0.397  1.00  1.70           H  
ATOM    249 1HD2 LEU A  17      22.344   9.446   1.313  1.00  1.70           H  
ATOM    250 2HD2 LEU A  17      22.800  11.155   1.348  1.00  1.70           H  
ATOM    251 3HD2 LEU A  17      22.257  10.331   2.836  1.00  1.70           H  
ATOM    252  N   LYS A  18      19.343  14.162   4.350  1.00  1.91           N  
ATOM    253  CA  LYS A  18      19.303  15.494   4.938  1.00  1.91           C  
ATOM    254  C   LYS A  18      19.490  15.517   6.466  1.00  1.91           C  
ATOM    255  O   LYS A  18      20.105  16.450   6.990  1.00  1.91           O  
ATOM    256  CB  LYS A  18      17.992  16.191   4.578  1.00  1.91           C  
ATOM    257  CG  LYS A  18      17.869  16.610   3.102  1.00  1.91           C  
ATOM    258  CD  LYS A  18      16.529  17.277   2.831  1.00  1.91           C  
ATOM    259  CE  LYS A  18      16.427  17.778   1.400  1.00  1.91           C  
ATOM    260  NZ  LYS A  18      15.089  18.369   1.118  1.00  1.91           N  
ATOM    261  H   LYS A  18      18.481  13.737   4.006  1.00  1.91           H  
ATOM    262  HA  LYS A  18      20.118  16.070   4.506  1.00  1.91           H  
ATOM    263 1HB  LYS A  18      17.161  15.515   4.797  1.00  1.91           H  
ATOM    264 2HB  LYS A  18      17.865  17.075   5.201  1.00  1.91           H  
ATOM    265 1HG  LYS A  18      18.672  17.298   2.847  1.00  1.91           H  
ATOM    266 2HG  LYS A  18      17.956  15.723   2.469  1.00  1.91           H  
ATOM    267 1HD  LYS A  18      15.730  16.549   3.005  1.00  1.91           H  
ATOM    268 2HD  LYS A  18      16.390  18.114   3.513  1.00  1.91           H  
ATOM    269 1HE  LYS A  18      17.188  18.537   1.233  1.00  1.91           H  
ATOM    270 2HE  LYS A  18      16.602  16.957   0.720  1.00  1.91           H  
ATOM    271 1HZ  LYS A  18      15.057  18.692   0.162  1.00  1.91           H  
ATOM    272 2HZ  LYS A  18      14.375  17.662   1.262  1.00  1.91           H  
ATOM    273 3HZ  LYS A  18      14.924  19.146   1.742  1.00  1.91           H  
ATOM    274  N   GLU A  19      18.953  14.516   7.184  1.00  2.12           N  
ATOM    275  CA  GLU A  19      19.018  14.528   8.652  1.00  2.12           C  
ATOM    276  C   GLU A  19      20.043  13.584   9.309  1.00  2.12           C  
ATOM    277  O   GLU A  19      20.582  13.918  10.369  1.00  2.12           O  
ATOM    278  CB  GLU A  19      17.633  14.230   9.236  1.00  2.12           C  
ATOM    279  CG  GLU A  19      16.568  15.289   8.890  1.00  2.12           C  
ATOM    280  CD  GLU A  19      15.206  15.057   9.550  1.00  2.12           C  
ATOM    281  OE1 GLU A  19      15.031  14.057  10.207  1.00  2.12           O  
ATOM    282  OE2 GLU A  19      14.349  15.899   9.394  1.00  2.12           O  
ATOM    283  H   GLU A  19      18.447  13.771   6.704  1.00  2.12           H  
ATOM    284  HA  GLU A  19      19.284  15.540   8.953  1.00  2.12           H  
ATOM    285 1HB  GLU A  19      17.284  13.268   8.851  1.00  2.12           H  
ATOM    286 2HB  GLU A  19      17.701  14.145  10.319  1.00  2.12           H  
ATOM    287 1HG  GLU A  19      16.942  16.268   9.188  1.00  2.12           H  
ATOM    288 2HG  GLU A  19      16.439  15.297   7.806  1.00  2.12           H  
ATOM    289  N   ASP A  20      20.311  12.421   8.716  1.00  2.27           N  
ATOM    290  CA  ASP A  20      21.233  11.451   9.297  1.00  2.27           C  
ATOM    291  C   ASP A  20      22.481  11.358   8.412  1.00  2.27           C  
ATOM    292  O   ASP A  20      22.422  10.787   7.325  1.00  2.27           O  
ATOM    293  CB  ASP A  20      20.585  10.067   9.400  1.00  2.27           C  
ATOM    294  CG  ASP A  20      19.440   9.993  10.414  1.00  2.27           C  
ATOM    295  OD1 ASP A  20      19.687  10.140  11.585  1.00  2.27           O  
ATOM    296  OD2 ASP A  20      18.325   9.783   9.998  1.00  2.27           O  
ATOM    297  H   ASP A  20      19.877  12.190   7.829  1.00  2.27           H  
ATOM    298  HA  ASP A  20      21.480  11.779  10.297  1.00  2.27           H  
ATOM    299 1HB  ASP A  20      20.187   9.791   8.416  1.00  2.27           H  
ATOM    300 2HB  ASP A  20      21.343   9.329   9.665  1.00  2.27           H  
ATOM    301  N   PRO A  21      23.639  11.857   8.840  1.00  2.33           N  
ATOM    302  CA  PRO A  21      24.807  11.919   8.004  1.00  2.33           C  
ATOM    303  C   PRO A  21      25.311  10.528   7.695  1.00  2.33           C  
ATOM    304  O   PRO A  21      25.189   9.612   8.511  1.00  2.33           O  
ATOM    305  CB  PRO A  21      25.796  12.713   8.859  1.00  2.33           C  
ATOM    306  CG  PRO A  21      25.344  12.486  10.292  1.00  2.33           C  
ATOM    307  CD  PRO A  21      23.827  12.333  10.216  1.00  2.33           C  
ATOM    308  HA  PRO A  21      24.559  12.458   7.078  1.00  2.33           H  
ATOM    309 1HB  PRO A  21      26.822  12.344   8.672  1.00  2.33           H  
ATOM    310 2HB  PRO A  21      25.781  13.773   8.566  1.00  2.33           H  
ATOM    311 1HG  PRO A  21      25.838  11.590  10.700  1.00  2.33           H  
ATOM    312 2HG  PRO A  21      25.650  13.332  10.925  1.00  2.33           H  
ATOM    313 1HD  PRO A  21      23.525  11.568  10.947  1.00  2.33           H  
ATOM    314 2HD  PRO A  21      23.313  13.300  10.372  1.00  2.33           H  
ATOM    315  N   ASP A  22      25.905  10.397   6.520  1.00  2.25           N  
ATOM    316  CA  ASP A  22      26.522   9.164   6.048  1.00  2.25           C  
ATOM    317  C   ASP A  22      25.559   7.970   6.088  1.00  2.25           C  
ATOM    318  O   ASP A  22      25.950   6.838   6.388  1.00  2.25           O  
ATOM    319  CB  ASP A  22      27.764   8.868   6.883  1.00  2.25           C  
ATOM    320  CG  ASP A  22      28.772  10.026   6.820  1.00  2.25           C  
ATOM    321  OD1 ASP A  22      28.601  10.887   5.969  1.00  2.25           O  
ATOM    322  OD2 ASP A  22      29.688  10.048   7.603  1.00  2.25           O  
ATOM    323  H   ASP A  22      25.934  11.204   5.918  1.00  2.25           H  
ATOM    324  HA  ASP A  22      26.830   9.320   5.017  1.00  2.25           H  
ATOM    325 1HB  ASP A  22      27.487   8.690   7.923  1.00  2.25           H  
ATOM    326 2HB  ASP A  22      28.241   7.961   6.511  1.00  2.25           H  
ATOM    327  N   ALA A  23      24.295   8.205   5.722  1.00  2.07           N  
ATOM    328  CA  ALA A  23      23.270   7.163   5.746  1.00  2.07           C  
ATOM    329  C   ALA A  23      23.371   6.212   4.561  1.00  2.07           C  
ATOM    330  O   ALA A  23      22.444   6.106   3.753  1.00  2.07           O  
ATOM    331  CB  ALA A  23      21.893   7.805   5.752  1.00  2.07           C  
ATOM    332  H   ALA A  23      24.028   9.148   5.476  1.00  2.07           H  
ATOM    333  HA  ALA A  23      23.404   6.584   6.660  1.00  2.07           H  
ATOM    334 1HB  ALA A  23      21.129   7.037   5.806  1.00  2.07           H  
ATOM    335 2HB  ALA A  23      21.802   8.462   6.616  1.00  2.07           H  
ATOM    336 3HB  ALA A  23      21.756   8.388   4.841  1.00  2.07           H  
ATOM    337  N   TYR A  24      24.472   5.470   4.508  1.00  1.83           N  
ATOM    338  CA  TYR A  24      24.733   4.573   3.391  1.00  1.83           C  
ATOM    339  C   TYR A  24      23.823   3.367   3.518  1.00  1.83           C  
ATOM    340  O   TYR A  24      23.153   2.968   2.563  1.00  1.83           O  
ATOM    341  CB  TYR A  24      26.184   4.110   3.442  1.00  1.83           C  
ATOM    342  CG  TYR A  24      27.166   5.244   3.428  1.00  1.83           C  
ATOM    343  CD1 TYR A  24      26.786   6.485   2.953  1.00  1.83           C  
ATOM    344  CD2 TYR A  24      28.448   5.049   3.931  1.00  1.83           C  
ATOM    345  CE1 TYR A  24      27.680   7.525   2.990  1.00  1.83           C  
ATOM    346  CE2 TYR A  24      29.341   6.095   3.963  1.00  1.83           C  
ATOM    347  CZ  TYR A  24      28.959   7.326   3.500  1.00  1.83           C  
ATOM    348  OH  TYR A  24      29.830   8.361   3.541  1.00  1.83           O  
ATOM    349  H   TYR A  24      25.165   5.621   5.241  1.00  1.83           H  
ATOM    350  HA  TYR A  24      24.520   5.082   2.450  1.00  1.83           H  
ATOM    351 1HB  TYR A  24      26.355   3.521   4.342  1.00  1.83           H  
ATOM    352 2HB  TYR A  24      26.393   3.469   2.583  1.00  1.83           H  
ATOM    353  HD1 TYR A  24      25.781   6.639   2.562  1.00  1.83           H  
ATOM    354  HD2 TYR A  24      28.742   4.070   4.305  1.00  1.83           H  
ATOM    355  HE1 TYR A  24      27.386   8.496   2.626  1.00  1.83           H  
ATOM    356  HE2 TYR A  24      30.343   5.948   4.355  1.00  1.83           H  
ATOM    357  HH  TYR A  24      30.430   8.241   4.286  1.00  1.83           H  
ATOM    358  N   GLY A  25      23.747   2.820   4.736  1.00  1.59           N  
ATOM    359  CA  GLY A  25      22.881   1.679   5.008  1.00  1.59           C  
ATOM    360  C   GLY A  25      21.440   2.087   4.761  1.00  1.59           C  
ATOM    361  O   GLY A  25      20.626   1.301   4.283  1.00  1.59           O  
ATOM    362  H   GLY A  25      24.317   3.200   5.477  1.00  1.59           H  
ATOM    363 1HA  GLY A  25      23.151   0.845   4.360  1.00  1.59           H  
ATOM    364 2HA  GLY A  25      23.010   1.351   6.039  1.00  1.59           H  
ATOM    365  N   GLY A  26      21.149   3.352   5.066  1.00  1.38           N  
ATOM    366  CA  GLY A  26      19.833   3.933   4.879  1.00  1.38           C  
ATOM    367  C   GLY A  26      19.435   3.836   3.420  1.00  1.38           C  
ATOM    368  O   GLY A  26      18.391   3.267   3.084  1.00  1.38           O  
ATOM    369  H   GLY A  26      21.885   3.933   5.438  1.00  1.38           H  
ATOM    370 1HA  GLY A  26      19.101   3.421   5.505  1.00  1.38           H  
ATOM    371 2HA  GLY A  26      19.864   4.976   5.181  1.00  1.38           H  
ATOM    372  N   LEU A  27      20.287   4.361   2.539  1.00  1.21           N  
ATOM    373  CA  LEU A  27      19.964   4.309   1.127  1.00  1.21           C  
ATOM    374  C   LEU A  27      19.878   2.881   0.618  1.00  1.21           C  
ATOM    375  O   LEU A  27      19.002   2.567  -0.192  1.00  1.21           O  
ATOM    376  CB  LEU A  27      21.014   5.031   0.285  1.00  1.21           C  
ATOM    377  CG  LEU A  27      21.098   6.501   0.426  1.00  1.21           C  
ATOM    378  CD1 LEU A  27      22.215   7.018  -0.506  1.00  1.21           C  
ATOM    379  CD2 LEU A  27      19.787   7.056   0.137  1.00  1.21           C  
ATOM    380  H   LEU A  27      21.139   4.823   2.865  1.00  1.21           H  
ATOM    381  HA  LEU A  27      18.999   4.788   0.979  1.00  1.21           H  
ATOM    382 1HB  LEU A  27      21.986   4.641   0.580  1.00  1.21           H  
ATOM    383 2HB  LEU A  27      20.855   4.793  -0.769  1.00  1.21           H  
ATOM    384  HG  LEU A  27      21.371   6.761   1.451  1.00  1.21           H  
ATOM    385 1HD1 LEU A  27      22.304   8.089  -0.430  1.00  1.21           H  
ATOM    386 2HD1 LEU A  27      23.162   6.553  -0.226  1.00  1.21           H  
ATOM    387 3HD1 LEU A  27      21.971   6.755  -1.538  1.00  1.21           H  
ATOM    388 1HD2 LEU A  27      19.794   8.117   0.249  1.00  1.21           H  
ATOM    389 2HD2 LEU A  27      19.501   6.797  -0.874  1.00  1.21           H  
ATOM    390 3HD2 LEU A  27      19.077   6.630   0.843  1.00  1.21           H  
ATOM    391  N   LEU A  28      20.746   2.000   1.116  1.00  1.09           N  
ATOM    392  CA  LEU A  28      20.743   0.629   0.640  1.00  1.09           C  
ATOM    393  C   LEU A  28      19.448  -0.094   1.005  1.00  1.09           C  
ATOM    394  O   LEU A  28      18.845  -0.741   0.146  1.00  1.09           O  
ATOM    395  CB  LEU A  28      21.943  -0.133   1.189  1.00  1.09           C  
ATOM    396  CG  LEU A  28      22.064  -1.569   0.724  1.00  1.09           C  
ATOM    397  CD1 LEU A  28      22.166  -1.583  -0.802  1.00  1.09           C  
ATOM    398  CD2 LEU A  28      23.308  -2.185   1.342  1.00  1.09           C  
ATOM    399  H   LEU A  28      21.449   2.301   1.793  1.00  1.09           H  
ATOM    400  HA  LEU A  28      20.827   0.650  -0.445  1.00  1.09           H  
ATOM    401 1HB  LEU A  28      22.849   0.390   0.910  1.00  1.09           H  
ATOM    402 2HB  LEU A  28      21.877  -0.137   2.277  1.00  1.09           H  
ATOM    403  HG  LEU A  28      21.179  -2.137   1.025  1.00  1.09           H  
ATOM    404 1HD1 LEU A  28      22.255  -2.611  -1.151  1.00  1.09           H  
ATOM    405 2HD1 LEU A  28      21.269  -1.133  -1.226  1.00  1.09           H  
ATOM    406 3HD1 LEU A  28      23.047  -1.013  -1.116  1.00  1.09           H  
ATOM    407 1HD2 LEU A  28      23.409  -3.218   1.006  1.00  1.09           H  
ATOM    408 2HD2 LEU A  28      24.188  -1.612   1.032  1.00  1.09           H  
ATOM    409 3HD2 LEU A  28      23.223  -2.161   2.428  1.00  1.09           H  
ATOM    410  N   GLU A  29      18.993   0.015   2.257  1.00  0.99           N  
ATOM    411  CA  GLU A  29      17.744  -0.657   2.606  1.00  0.99           C  
ATOM    412  C   GLU A  29      16.592  -0.081   1.792  1.00  0.99           C  
ATOM    413  O   GLU A  29      15.705  -0.814   1.351  1.00  0.99           O  
ATOM    414  CB  GLU A  29      17.423  -0.561   4.103  1.00  0.99           C  
ATOM    415  CG  GLU A  29      18.332  -1.401   5.015  1.00  0.99           C  
ATOM    416  CD  GLU A  29      17.950  -1.336   6.495  1.00  0.99           C  
ATOM    417  OE1 GLU A  29      17.095  -0.553   6.845  1.00  0.99           O  
ATOM    418  OE2 GLU A  29      18.506  -2.092   7.264  1.00  0.99           O  
ATOM    419  H   GLU A  29      19.511   0.553   2.954  1.00  0.99           H  
ATOM    420  HA  GLU A  29      17.842  -1.714   2.348  1.00  0.99           H  
ATOM    421 1HB  GLU A  29      17.518   0.484   4.417  1.00  0.99           H  
ATOM    422 2HB  GLU A  29      16.391  -0.862   4.276  1.00  0.99           H  
ATOM    423 1HG  GLU A  29      18.296  -2.438   4.684  1.00  0.99           H  
ATOM    424 2HG  GLU A  29      19.358  -1.047   4.895  1.00  0.99           H  
ATOM    425  N   LEU A  30      16.607   1.230   1.565  1.00  0.93           N  
ATOM    426  CA  LEU A  30      15.548   1.835   0.781  1.00  0.93           C  
ATOM    427  C   LEU A  30      15.631   1.356  -0.663  1.00  0.93           C  
ATOM    428  O   LEU A  30      14.606   1.187  -1.319  1.00  0.93           O  
ATOM    429  CB  LEU A  30      15.618   3.335   0.936  1.00  0.93           C  
ATOM    430  CG  LEU A  30      15.264   3.754   2.374  1.00  0.93           C  
ATOM    431  CD1 LEU A  30      15.511   5.124   2.532  1.00  0.93           C  
ATOM    432  CD2 LEU A  30      13.815   3.486   2.665  1.00  0.93           C  
ATOM    433  H   LEU A  30      17.345   1.820   1.959  1.00  0.93           H  
ATOM    434  HA  LEU A  30      14.592   1.512   1.191  1.00  0.93           H  
ATOM    435 1HB  LEU A  30      16.632   3.670   0.718  1.00  0.93           H  
ATOM    436 2HB  LEU A  30      14.929   3.815   0.249  1.00  0.93           H  
ATOM    437  HG  LEU A  30      15.886   3.197   3.070  1.00  0.93           H  
ATOM    438 1HD1 LEU A  30      15.265   5.424   3.543  1.00  0.93           H  
ATOM    439 2HD1 LEU A  30      16.562   5.325   2.323  1.00  0.93           H  
ATOM    440 3HD1 LEU A  30      14.874   5.636   1.837  1.00  0.93           H  
ATOM    441 1HD2 LEU A  30      13.589   3.784   3.687  1.00  0.93           H  
ATOM    442 2HD2 LEU A  30      13.202   4.064   1.986  1.00  0.93           H  
ATOM    443 3HD2 LEU A  30      13.602   2.423   2.543  1.00  0.93           H  
ATOM    444  N   ALA A  31      16.846   1.110  -1.164  1.00  0.90           N  
ATOM    445  CA  ALA A  31      16.984   0.583  -2.512  1.00  0.90           C  
ATOM    446  C   ALA A  31      16.282  -0.763  -2.595  1.00  0.90           C  
ATOM    447  O   ALA A  31      15.590  -1.057  -3.579  1.00  0.90           O  
ATOM    448  CB  ALA A  31      18.444   0.402  -2.873  1.00  0.90           C  
ATOM    449  H   ALA A  31      17.678   1.307  -0.614  1.00  0.90           H  
ATOM    450  HA  ALA A  31      16.518   1.275  -3.203  1.00  0.90           H  
ATOM    451 1HB  ALA A  31      18.519   0.015  -3.881  1.00  0.90           H  
ATOM    452 2HB  ALA A  31      18.949   1.346  -2.808  1.00  0.90           H  
ATOM    453 3HB  ALA A  31      18.910  -0.292  -2.198  1.00  0.90           H  
ATOM    454  N   GLU A  32      16.418  -1.577  -1.541  1.00  0.88           N  
ATOM    455  CA  GLU A  32      15.747  -2.866  -1.532  1.00  0.88           C  
ATOM    456  C   GLU A  32      14.232  -2.661  -1.532  1.00  0.88           C  
ATOM    457  O   GLU A  32      13.514  -3.358  -2.246  1.00  0.88           O  
ATOM    458  CB  GLU A  32      16.194  -3.740  -0.347  1.00  0.88           C  
ATOM    459  CG  GLU A  32      17.645  -4.244  -0.442  1.00  0.88           C  
ATOM    460  CD  GLU A  32      18.064  -5.142   0.718  1.00  0.88           C  
ATOM    461  OE1 GLU A  32      17.298  -5.305   1.641  1.00  0.88           O  
ATOM    462  OE2 GLU A  32      19.152  -5.671   0.667  1.00  0.88           O  
ATOM    463  H   GLU A  32      17.019  -1.293  -0.761  1.00  0.88           H  
ATOM    464  HA  GLU A  32      16.012  -3.394  -2.450  1.00  0.88           H  
ATOM    465 1HB  GLU A  32      16.099  -3.178   0.578  1.00  0.88           H  
ATOM    466 2HB  GLU A  32      15.540  -4.607  -0.270  1.00  0.88           H  
ATOM    467 1HG  GLU A  32      17.764  -4.793  -1.376  1.00  0.88           H  
ATOM    468 2HG  GLU A  32      18.306  -3.376  -0.477  1.00  0.88           H  
ATOM    469  N   GLU A  33      13.738  -1.668  -0.779  1.00  0.88           N  
ATOM    470  CA  GLU A  33      12.298  -1.405  -0.786  1.00  0.88           C  
ATOM    471  C   GLU A  33      11.830  -0.938  -2.172  1.00  0.88           C  
ATOM    472  O   GLU A  33      10.757  -1.333  -2.640  1.00  0.88           O  
ATOM    473  CB  GLU A  33      11.891  -0.372   0.274  1.00  0.88           C  
ATOM    474  CG  GLU A  33      12.000  -0.836   1.725  1.00  0.88           C  
ATOM    475  CD  GLU A  33      11.522   0.210   2.735  1.00  0.88           C  
ATOM    476  OE1 GLU A  33      11.209   1.309   2.342  1.00  0.88           O  
ATOM    477  OE2 GLU A  33      11.462  -0.109   3.900  1.00  0.88           O  
ATOM    478  H   GLU A  33      14.371  -1.130  -0.183  1.00  0.88           H  
ATOM    479  HA  GLU A  33      11.784  -2.339  -0.557  1.00  0.88           H  
ATOM    480 1HB  GLU A  33      12.520   0.503   0.175  1.00  0.88           H  
ATOM    481 2HB  GLU A  33      10.865  -0.058   0.100  1.00  0.88           H  
ATOM    482 1HG  GLU A  33      11.415  -1.745   1.852  1.00  0.88           H  
ATOM    483 2HG  GLU A  33      13.045  -1.076   1.930  1.00  0.88           H  
ATOM    484  N   LEU A  34      12.646  -0.124  -2.861  1.00  0.90           N  
ATOM    485  CA  LEU A  34      12.256   0.330  -4.193  1.00  0.90           C  
ATOM    486  C   LEU A  34      12.154  -0.873  -5.128  1.00  0.90           C  
ATOM    487  O   LEU A  34      11.222  -0.983  -5.933  1.00  0.90           O  
ATOM    488  CB  LEU A  34      13.280   1.324  -4.787  1.00  0.90           C  
ATOM    489  CG  LEU A  34      13.394   2.728  -4.161  1.00  0.90           C  
ATOM    490  CD1 LEU A  34      14.572   3.477  -4.764  1.00  0.90           C  
ATOM    491  CD2 LEU A  34      12.135   3.472  -4.411  1.00  0.90           C  
ATOM    492  H   LEU A  34      13.515   0.197  -2.435  1.00  0.90           H  
ATOM    493  HA  LEU A  34      11.289   0.809  -4.117  1.00  0.90           H  
ATOM    494 1HB  LEU A  34      14.259   0.874  -4.681  1.00  0.90           H  
ATOM    495 2HB  LEU A  34      13.079   1.442  -5.854  1.00  0.90           H  
ATOM    496  HG  LEU A  34      13.570   2.636  -3.108  1.00  0.90           H  
ATOM    497 1HD1 LEU A  34      14.643   4.466  -4.313  1.00  0.90           H  
ATOM    498 2HD1 LEU A  34      15.484   2.933  -4.575  1.00  0.90           H  
ATOM    499 3HD1 LEU A  34      14.424   3.575  -5.828  1.00  0.90           H  
ATOM    500 1HD2 LEU A  34      12.197   4.462  -3.968  1.00  0.90           H  
ATOM    501 2HD2 LEU A  34      11.971   3.566  -5.474  1.00  0.90           H  
ATOM    502 3HD2 LEU A  34      11.319   2.922  -3.967  1.00  0.90           H  
ATOM    503  N   LEU A  35      13.104  -1.798  -4.989  1.00  0.94           N  
ATOM    504  CA  LEU A  35      13.137  -2.985  -5.819  1.00  0.94           C  
ATOM    505  C   LEU A  35      11.948  -3.891  -5.552  1.00  0.94           C  
ATOM    506  O   LEU A  35      11.277  -4.323  -6.493  1.00  0.94           O  
ATOM    507  CB  LEU A  35      14.432  -3.759  -5.581  1.00  0.94           C  
ATOM    508  CG  LEU A  35      14.577  -5.026  -6.368  1.00  0.94           C  
ATOM    509  CD1 LEU A  35      14.532  -4.692  -7.831  1.00  0.94           C  
ATOM    510  CD2 LEU A  35      15.882  -5.696  -5.997  1.00  0.94           C  
ATOM    511  H   LEU A  35      13.852  -1.648  -4.312  1.00  0.94           H  
ATOM    512  HA  LEU A  35      13.107  -2.672  -6.861  1.00  0.94           H  
ATOM    513 1HB  LEU A  35      15.272  -3.111  -5.815  1.00  0.94           H  
ATOM    514 2HB  LEU A  35      14.489  -4.018  -4.526  1.00  0.94           H  
ATOM    515  HG  LEU A  35      13.756  -5.685  -6.146  1.00  0.94           H  
ATOM    516 1HD1 LEU A  35      14.626  -5.606  -8.418  1.00  0.94           H  
ATOM    517 2HD1 LEU A  35      13.579  -4.212  -8.052  1.00  0.94           H  
ATOM    518 3HD1 LEU A  35      15.350  -4.013  -8.077  1.00  0.94           H  
ATOM    519 1HD2 LEU A  35      15.993  -6.618  -6.567  1.00  0.94           H  
ATOM    520 2HD2 LEU A  35      16.711  -5.024  -6.223  1.00  0.94           H  
ATOM    521 3HD2 LEU A  35      15.879  -5.925  -4.929  1.00  0.94           H  
ATOM    522  N   GLU A  36      11.665  -4.175  -4.279  1.00  1.01           N  
ATOM    523  CA  GLU A  36      10.570  -5.083  -3.976  1.00  1.01           C  
ATOM    524  C   GLU A  36       9.245  -4.510  -4.438  1.00  1.01           C  
ATOM    525  O   GLU A  36       8.394  -5.232  -4.952  1.00  1.01           O  
ATOM    526  CB  GLU A  36      10.493  -5.376  -2.474  1.00  1.01           C  
ATOM    527  CG  GLU A  36      11.635  -6.249  -1.888  1.00  1.01           C  
ATOM    528  CD  GLU A  36      11.645  -7.684  -2.391  1.00  1.01           C  
ATOM    529  OE1 GLU A  36      10.627  -8.326  -2.331  1.00  1.01           O  
ATOM    530  OE2 GLU A  36      12.682  -8.143  -2.835  1.00  1.01           O  
ATOM    531  H   GLU A  36      12.237  -3.784  -3.529  1.00  1.01           H  
ATOM    532  HA  GLU A  36      10.739  -6.014  -4.507  1.00  1.01           H  
ATOM    533 1HB  GLU A  36      10.504  -4.427  -1.932  1.00  1.01           H  
ATOM    534 2HB  GLU A  36       9.547  -5.866  -2.251  1.00  1.01           H  
ATOM    535 1HG  GLU A  36      12.588  -5.789  -2.150  1.00  1.01           H  
ATOM    536 2HG  GLU A  36      11.554  -6.249  -0.803  1.00  1.01           H  
ATOM    537  N   ALA A  37       9.058  -3.201  -4.294  1.00  1.11           N  
ATOM    538  CA  ALA A  37       7.818  -2.618  -4.762  1.00  1.11           C  
ATOM    539  C   ALA A  37       7.723  -2.747  -6.290  1.00  1.11           C  
ATOM    540  O   ALA A  37       6.709  -3.212  -6.832  1.00  1.11           O  
ATOM    541  CB  ALA A  37       7.745  -1.172  -4.316  1.00  1.11           C  
ATOM    542  H   ALA A  37       9.762  -2.612  -3.844  1.00  1.11           H  
ATOM    543  HA  ALA A  37       6.989  -3.169  -4.319  1.00  1.11           H  
ATOM    544 1HB  ALA A  37       6.814  -0.733  -4.618  1.00  1.11           H  
ATOM    545 2HB  ALA A  37       7.815  -1.129  -3.227  1.00  1.11           H  
ATOM    546 3HB  ALA A  37       8.570  -0.626  -4.744  1.00  1.11           H  
ATOM    547  N   GLY A  38       8.838  -2.453  -6.979  1.00  1.25           N  
ATOM    548  CA  GLY A  38       8.907  -2.539  -8.432  1.00  1.25           C  
ATOM    549  C   GLY A  38       8.617  -3.952  -8.933  1.00  1.25           C  
ATOM    550  O   GLY A  38       7.966  -4.142  -9.959  1.00  1.25           O  
ATOM    551  H   GLY A  38       9.662  -2.108  -6.486  1.00  1.25           H  
ATOM    552 1HA  GLY A  38       8.204  -1.837  -8.875  1.00  1.25           H  
ATOM    553 2HA  GLY A  38       9.906  -2.237  -8.751  1.00  1.25           H  
ATOM    554  N   LYS A  39       9.062  -4.961  -8.198  1.00  1.42           N  
ATOM    555  CA  LYS A  39       8.795  -6.332  -8.602  1.00  1.42           C  
ATOM    556  C   LYS A  39       7.307  -6.698  -8.577  1.00  1.42           C  
ATOM    557  O   LYS A  39       6.906  -7.654  -9.242  1.00  1.42           O  
ATOM    558  CB  LYS A  39       9.606  -7.334  -7.776  1.00  1.42           C  
ATOM    559  CG  LYS A  39      11.120  -7.334  -8.091  1.00  1.42           C  
ATOM    560  CD  LYS A  39      11.829  -8.518  -7.442  1.00  1.42           C  
ATOM    561  CE  LYS A  39      11.900  -8.353  -5.948  1.00  1.42           C  
ATOM    562  NZ  LYS A  39      12.655  -9.452  -5.284  1.00  1.42           N  
ATOM    563  H   LYS A  39       9.625  -4.769  -7.366  1.00  1.42           H  
ATOM    564  HA  LYS A  39       9.127  -6.437  -9.633  1.00  1.42           H  
ATOM    565 1HB  LYS A  39       9.488  -7.095  -6.712  1.00  1.42           H  
ATOM    566 2HB  LYS A  39       9.217  -8.337  -7.933  1.00  1.42           H  
ATOM    567 1HG  LYS A  39      11.264  -7.378  -9.168  1.00  1.42           H  
ATOM    568 2HG  LYS A  39      11.569  -6.418  -7.726  1.00  1.42           H  
ATOM    569 1HD  LYS A  39      11.299  -9.441  -7.678  1.00  1.42           H  
ATOM    570 2HD  LYS A  39      12.844  -8.588  -7.834  1.00  1.42           H  
ATOM    571 1HE  LYS A  39      12.388  -7.417  -5.723  1.00  1.42           H  
ATOM    572 2HE  LYS A  39      10.889  -8.326  -5.538  1.00  1.42           H  
ATOM    573 1HZ  LYS A  39      12.657  -9.231  -4.278  1.00  1.42           H  
ATOM    574 2HZ  LYS A  39      12.208 -10.338  -5.445  1.00  1.42           H  
ATOM    575 3HZ  LYS A  39      13.598  -9.479  -5.623  1.00  1.42           H  
ATOM    576  N   LYS A  40       6.495  -6.012  -7.770  1.00  1.59           N  
ATOM    577  CA  LYS A  40       5.086  -6.369  -7.654  1.00  1.59           C  
ATOM    578  C   LYS A  40       4.242  -5.875  -8.829  1.00  1.59           C  
ATOM    579  O   LYS A  40       3.398  -6.601  -9.355  1.00  1.59           O  
ATOM    580  CB  LYS A  40       4.518  -5.795  -6.354  1.00  1.59           C  
ATOM    581  CG  LYS A  40       5.055  -6.443  -5.094  1.00  1.59           C  
ATOM    582  CD  LYS A  40       4.470  -5.801  -3.847  1.00  1.59           C  
ATOM    583  CE  LYS A  40       5.041  -6.433  -2.585  1.00  1.59           C  
ATOM    584  NZ  LYS A  40       4.496  -5.799  -1.349  1.00  1.59           N  
ATOM    585  H   LYS A  40       6.840  -5.199  -7.258  1.00  1.59           H  
ATOM    586  HA  LYS A  40       5.013  -7.455  -7.621  1.00  1.59           H  
ATOM    587 1HB  LYS A  40       4.744  -4.729  -6.299  1.00  1.59           H  
ATOM    588 2HB  LYS A  40       3.436  -5.898  -6.356  1.00  1.59           H  
ATOM    589 1HG  LYS A  40       4.812  -7.505  -5.099  1.00  1.59           H  
ATOM    590 2HG  LYS A  40       6.137  -6.338  -5.073  1.00  1.59           H  
ATOM    591 1HD  LYS A  40       4.711  -4.734  -3.849  1.00  1.59           H  
ATOM    592 2HD  LYS A  40       3.387  -5.914  -3.848  1.00  1.59           H  
ATOM    593 1HE  LYS A  40       4.799  -7.494  -2.576  1.00  1.59           H  
ATOM    594 2HE  LYS A  40       6.128  -6.317  -2.594  1.00  1.59           H  
ATOM    595 1HZ  LYS A  40       4.899  -6.242  -0.536  1.00  1.59           H  
ATOM    596 2HZ  LYS A  40       4.728  -4.811  -1.347  1.00  1.59           H  
ATOM    597 3HZ  LYS A  40       3.492  -5.909  -1.328  1.00  1.59           H  
ATOM    598  N   CYS A  41       4.457  -4.628  -9.223  1.00  1.72           N  
ATOM    599  CA  CYS A  41       3.663  -4.025 -10.302  1.00  1.72           C  
ATOM    600  C   CYS A  41       4.161  -4.409 -11.717  1.00  1.72           C  
ATOM    601  O   CYS A  41       5.356  -4.374 -11.954  1.00  1.72           O  
ATOM    602  CB  CYS A  41       3.624  -2.515 -10.124  1.00  1.72           C  
ATOM    603  SG  CYS A  41       2.673  -1.594 -11.327  1.00  1.72           S  
ATOM    604  H   CYS A  41       5.186  -4.095  -8.737  1.00  1.72           H  
ATOM    605  HA  CYS A  41       2.653  -4.376 -10.155  1.00  1.72           H  
ATOM    606 1HB  CYS A  41       3.154  -2.331  -9.196  1.00  1.72           H  
ATOM    607 2HB  CYS A  41       4.636  -2.110 -10.092  1.00  1.72           H  
ATOM    608  HG  CYS A  41       3.627  -1.647 -12.274  1.00  1.72           H  
ATOM    609  N   PRO A  42       3.297  -4.880 -12.657  1.00  1.78           N  
ATOM    610  CA  PRO A  42       3.661  -5.224 -14.042  1.00  1.78           C  
ATOM    611  C   PRO A  42       4.100  -4.014 -14.888  1.00  1.78           C  
ATOM    612  O   PRO A  42       4.802  -4.159 -15.892  1.00  1.78           O  
ATOM    613  CB  PRO A  42       2.359  -5.829 -14.583  1.00  1.78           C  
ATOM    614  CG  PRO A  42       1.258  -5.239 -13.723  1.00  1.78           C  
ATOM    615  CD  PRO A  42       1.868  -5.079 -12.346  1.00  1.78           C  
ATOM    616  HA  PRO A  42       4.456  -5.979 -14.022  1.00  1.78           H  
ATOM    617 1HB  PRO A  42       2.245  -5.566 -15.646  1.00  1.78           H  
ATOM    618 2HB  PRO A  42       2.402  -6.926 -14.528  1.00  1.78           H  
ATOM    619 1HG  PRO A  42       0.929  -4.276 -14.148  1.00  1.78           H  
ATOM    620 2HG  PRO A  42       0.381  -5.901 -13.723  1.00  1.78           H  
ATOM    621 1HD  PRO A  42       1.414  -4.193 -11.897  1.00  1.78           H  
ATOM    622 2HD  PRO A  42       1.729  -5.987 -11.733  1.00  1.78           H  
ATOM    623  N   GLU A  43       3.684  -2.833 -14.459  1.00  1.74           N  
ATOM    624  CA  GLU A  43       3.998  -1.536 -15.059  1.00  1.74           C  
ATOM    625  C   GLU A  43       4.908  -0.929 -14.030  1.00  1.74           C  
ATOM    626  O   GLU A  43       5.171  -1.623 -13.064  1.00  1.74           O  
ATOM    627  CB  GLU A  43       2.743  -0.683 -15.272  1.00  1.74           C  
ATOM    628  CG  GLU A  43       1.706  -1.313 -16.205  1.00  1.74           C  
ATOM    629  CD  GLU A  43       0.483  -0.437 -16.431  1.00  1.74           C  
ATOM    630  OE1 GLU A  43       0.420   0.624 -15.858  1.00  1.74           O  
ATOM    631  OE2 GLU A  43      -0.380  -0.837 -17.177  1.00  1.74           O  
ATOM    632  H   GLU A  43       3.095  -2.821 -13.643  1.00  1.74           H  
ATOM    633  HA  GLU A  43       4.540  -1.666 -15.997  1.00  1.74           H  
ATOM    634 1HB  GLU A  43       2.263  -0.495 -14.311  1.00  1.74           H  
ATOM    635 2HB  GLU A  43       3.023   0.284 -15.689  1.00  1.74           H  
ATOM    636 1HG  GLU A  43       2.179  -1.511 -17.166  1.00  1.74           H  
ATOM    637 2HG  GLU A  43       1.392  -2.269 -15.785  1.00  1.74           H  
ATOM    638  N   THR A  44       5.472   0.269 -14.233  1.00  1.63           N  
ATOM    639  CA  THR A  44       6.314   0.934 -13.199  1.00  1.63           C  
ATOM    640  C   THR A  44       7.694   0.298 -12.926  1.00  1.63           C  
ATOM    641  O   THR A  44       8.735   0.969 -12.982  1.00  1.63           O  
ATOM    642  CB  THR A  44       5.525   1.018 -11.873  1.00  1.63           C  
ATOM    643  OG1 THR A  44       4.341   1.802 -12.078  1.00  1.63           O  
ATOM    644  CG2 THR A  44       6.333   1.584 -10.827  1.00  1.63           C  
ATOM    645  H   THR A  44       5.265   0.768 -15.086  1.00  1.63           H  
ATOM    646  HA  THR A  44       6.496   1.952 -13.540  1.00  1.63           H  
ATOM    647  HB  THR A  44       5.238   0.055 -11.519  1.00  1.63           H  
ATOM    648  HG1 THR A  44       4.584   2.665 -12.414  1.00  1.63           H  
ATOM    649 1HG2 THR A  44       5.740   1.648  -9.946  1.00  1.63           H  
ATOM    650 2HG2 THR A  44       7.207   0.958 -10.653  1.00  1.63           H  
ATOM    651 3HG2 THR A  44       6.638   2.525 -11.109  1.00  1.63           H  
ATOM    652  N   ARG A  45       7.676  -0.995 -12.657  1.00  1.47           N  
ATOM    653  CA  ARG A  45       8.784  -1.885 -12.406  1.00  1.47           C  
ATOM    654  C   ARG A  45      10.174  -1.427 -12.854  1.00  1.47           C  
ATOM    655  O   ARG A  45      11.003  -1.190 -11.972  1.00  1.47           O  
ATOM    656  CB  ARG A  45       8.414  -3.249 -12.960  1.00  1.47           C  
ATOM    657  CG  ARG A  45       9.445  -4.325 -12.869  1.00  1.47           C  
ATOM    658  CD  ARG A  45       8.878  -5.597 -13.348  1.00  1.47           C  
ATOM    659  NE  ARG A  45       7.889  -6.142 -12.421  1.00  1.47           N  
ATOM    660  CZ  ARG A  45       6.980  -7.093 -12.756  1.00  1.47           C  
ATOM    661  NH1 ARG A  45       6.946  -7.559 -13.989  1.00  1.47           N  
ATOM    662  NH2 ARG A  45       6.135  -7.571 -11.863  1.00  1.47           N  
ATOM    663  H   ARG A  45       6.764  -1.418 -12.620  1.00  1.47           H  
ATOM    664  HA  ARG A  45       8.831  -2.016 -11.329  1.00  1.47           H  
ATOM    665 1HB  ARG A  45       7.599  -3.610 -12.362  1.00  1.47           H  
ATOM    666 2HB  ARG A  45       8.017  -3.198 -13.960  1.00  1.47           H  
ATOM    667 1HG  ARG A  45      10.308  -4.077 -13.485  1.00  1.47           H  
ATOM    668 2HG  ARG A  45       9.759  -4.453 -11.834  1.00  1.47           H  
ATOM    669 1HD  ARG A  45       8.384  -5.421 -14.303  1.00  1.47           H  
ATOM    670 2HD  ARG A  45       9.662  -6.326 -13.479  1.00  1.47           H  
ATOM    671  HE  ARG A  45       7.866  -5.746 -11.459  1.00  1.47           H  
ATOM    672 1HH1 ARG A  45       7.588  -7.202 -14.682  1.00  1.47           H  
ATOM    673 2HH1 ARG A  45       6.275  -8.269 -14.238  1.00  1.47           H  
ATOM    674 1HH2 ARG A  45       6.201  -7.273 -10.887  1.00  1.47           H  
ATOM    675 2HH2 ARG A  45       5.469  -8.276 -12.116  1.00  1.47           H  
ATOM    676  N   PRO A  46      10.503  -1.267 -14.161  1.00  1.31           N  
ATOM    677  CA  PRO A  46      11.840  -0.925 -14.601  1.00  1.31           C  
ATOM    678  C   PRO A  46      12.363   0.402 -14.061  1.00  1.31           C  
ATOM    679  O   PRO A  46      13.578   0.572 -13.953  1.00  1.31           O  
ATOM    680  CB  PRO A  46      11.686  -0.862 -16.129  1.00  1.31           C  
ATOM    681  CG  PRO A  46      10.209  -0.655 -16.369  1.00  1.31           C  
ATOM    682  CD  PRO A  46       9.536  -1.427 -15.276  1.00  1.31           C  
ATOM    683  HA  PRO A  46      12.519  -1.742 -14.326  1.00  1.31           H  
ATOM    684 1HB  PRO A  46      12.298  -0.040 -16.531  1.00  1.31           H  
ATOM    685 2HB  PRO A  46      12.063  -1.789 -16.581  1.00  1.31           H  
ATOM    686 1HG  PRO A  46       9.968   0.417 -16.328  1.00  1.31           H  
ATOM    687 2HG  PRO A  46       9.934  -1.006 -17.374  1.00  1.31           H  
ATOM    688 1HD  PRO A  46       8.571  -0.992 -15.090  1.00  1.31           H  
ATOM    689 2HD  PRO A  46       9.467  -2.480 -15.576  1.00  1.31           H  
ATOM    690  N   LEU A  47      11.484   1.343 -13.692  1.00  1.17           N  
ATOM    691  CA  LEU A  47      12.001   2.596 -13.155  1.00  1.17           C  
ATOM    692  C   LEU A  47      12.299   2.347 -11.694  1.00  1.17           C  
ATOM    693  O   LEU A  47      13.273   2.856 -11.146  1.00  1.17           O  
ATOM    694  CB  LEU A  47      11.081   3.803 -13.347  1.00  1.17           C  
ATOM    695  CG  LEU A  47      11.756   5.151 -12.873  1.00  1.17           C  
ATOM    696  CD1 LEU A  47      13.046   5.366 -13.650  1.00  1.17           C  
ATOM    697  CD2 LEU A  47      10.842   6.330 -13.121  1.00  1.17           C  
ATOM    698  H   LEU A  47      10.479   1.190 -13.738  1.00  1.17           H  
ATOM    699  HA  LEU A  47      12.939   2.831 -13.658  1.00  1.17           H  
ATOM    700 1HB  LEU A  47      10.817   3.889 -14.399  1.00  1.17           H  
ATOM    701 2HB  LEU A  47      10.176   3.638 -12.765  1.00  1.17           H  
ATOM    702  HG  LEU A  47      12.006   5.081 -11.825  1.00  1.17           H  
ATOM    703 1HD1 LEU A  47      13.526   6.286 -13.320  1.00  1.17           H  
ATOM    704 2HD1 LEU A  47      13.720   4.531 -13.478  1.00  1.17           H  
ATOM    705 3HD1 LEU A  47      12.827   5.434 -14.715  1.00  1.17           H  
ATOM    706 1HD2 LEU A  47      11.339   7.229 -12.801  1.00  1.17           H  
ATOM    707 2HD2 LEU A  47      10.616   6.404 -14.184  1.00  1.17           H  
ATOM    708 3HD2 LEU A  47       9.940   6.224 -12.577  1.00  1.17           H  
ATOM    709  N   GLY A  48      11.429   1.572 -11.045  1.00  1.05           N  
ATOM    710  CA  GLY A  48      11.657   1.238  -9.641  1.00  1.05           C  
ATOM    711  C   GLY A  48      12.987   0.501  -9.519  1.00  1.05           C  
ATOM    712  O   GLY A  48      13.746   0.717  -8.570  1.00  1.05           O  
ATOM    713  H   GLY A  48      10.628   1.194 -11.556  1.00  1.05           H  
ATOM    714 1HA  GLY A  48      11.683   2.140  -9.037  1.00  1.05           H  
ATOM    715 2HA  GLY A  48      10.847   0.608  -9.274  1.00  1.05           H  
ATOM    716  N   ARG A  49      13.285  -0.350 -10.515  1.00  0.97           N  
ATOM    717  CA  ARG A  49      14.536  -1.092 -10.530  1.00  0.97           C  
ATOM    718  C   ARG A  49      15.732  -0.185 -10.809  1.00  0.97           C  
ATOM    719  O   ARG A  49      16.752  -0.287 -10.123  1.00  0.97           O  
ATOM    720  CB  ARG A  49      14.499  -2.195 -11.576  1.00  0.97           C  
ATOM    721  CG  ARG A  49      13.578  -3.376 -11.265  1.00  0.97           C  
ATOM    722  CD  ARG A  49      13.589  -4.379 -12.358  1.00  0.97           C  
ATOM    723  NE  ARG A  49      12.786  -5.556 -12.041  1.00  0.97           N  
ATOM    724  CZ  ARG A  49      12.661  -6.631 -12.850  1.00  0.97           C  
ATOM    725  NH1 ARG A  49      13.285  -6.657 -14.007  1.00  0.97           N  
ATOM    726  NH2 ARG A  49      11.916  -7.659 -12.484  1.00  0.97           N  
ATOM    727  H   ARG A  49      12.597  -0.501 -11.251  1.00  0.97           H  
ATOM    728  HA  ARG A  49      14.668  -1.554  -9.552  1.00  0.97           H  
ATOM    729 1HB  ARG A  49      14.176  -1.770 -12.522  1.00  0.97           H  
ATOM    730 2HB  ARG A  49      15.503  -2.589 -11.724  1.00  0.97           H  
ATOM    731 1HG  ARG A  49      13.919  -3.861 -10.376  1.00  0.97           H  
ATOM    732 2HG  ARG A  49      12.557  -3.024 -11.119  1.00  0.97           H  
ATOM    733 1HD  ARG A  49      13.182  -3.926 -13.261  1.00  0.97           H  
ATOM    734 2HD  ARG A  49      14.611  -4.702 -12.545  1.00  0.97           H  
ATOM    735  HE  ARG A  49      12.296  -5.569 -11.155  1.00  0.97           H  
ATOM    736 1HH1 ARG A  49      13.859  -5.875 -14.290  1.00  0.97           H  
ATOM    737 2HH1 ARG A  49      13.196  -7.461 -14.613  1.00  0.97           H  
ATOM    738 1HH2 ARG A  49      11.431  -7.643 -11.597  1.00  0.97           H  
ATOM    739 2HH2 ARG A  49      11.831  -8.462 -13.091  1.00  0.97           H  
ATOM    740  N   GLU A  50      15.611   0.735 -11.777  1.00  0.91           N  
ATOM    741  CA  GLU A  50      16.713   1.652 -12.057  1.00  0.91           C  
ATOM    742  C   GLU A  50      17.003   2.514 -10.840  1.00  0.91           C  
ATOM    743  O   GLU A  50      18.161   2.708 -10.458  1.00  0.91           O  
ATOM    744  CB  GLU A  50      16.407   2.557 -13.254  1.00  0.91           C  
ATOM    745  CG  GLU A  50      17.555   3.527 -13.600  1.00  0.91           C  
ATOM    746  CD  GLU A  50      17.300   4.403 -14.814  1.00  0.91           C  
ATOM    747  OE1 GLU A  50      16.276   4.271 -15.436  1.00  0.91           O  
ATOM    748  OE2 GLU A  50      18.142   5.225 -15.100  1.00  0.91           O  
ATOM    749  H   GLU A  50      14.767   0.784 -12.349  1.00  0.91           H  
ATOM    750  HA  GLU A  50      17.602   1.065 -12.283  1.00  0.91           H  
ATOM    751 1HB  GLU A  50      16.189   1.948 -14.131  1.00  0.91           H  
ATOM    752 2HB  GLU A  50      15.521   3.143 -13.037  1.00  0.91           H  
ATOM    753 1HG  GLU A  50      17.725   4.173 -12.737  1.00  0.91           H  
ATOM    754 2HG  GLU A  50      18.461   2.947 -13.763  1.00  0.91           H  
ATOM    755  N   ALA A  51      15.943   3.038 -10.230  1.00  0.88           N  
ATOM    756  CA  ALA A  51      16.087   3.877  -9.063  1.00  0.88           C  
ATOM    757  C   ALA A  51      16.741   3.105  -7.933  1.00  0.88           C  
ATOM    758  O   ALA A  51      17.656   3.622  -7.282  1.00  0.88           O  
ATOM    759  CB  ALA A  51      14.728   4.375  -8.637  1.00  0.88           C  
ATOM    760  H   ALA A  51      15.010   2.856 -10.594  1.00  0.88           H  
ATOM    761  HA  ALA A  51      16.727   4.716  -9.321  1.00  0.88           H  
ATOM    762 1HB  ALA A  51      14.822   5.010  -7.769  1.00  0.88           H  
ATOM    763 2HB  ALA A  51      14.274   4.937  -9.455  1.00  0.88           H  
ATOM    764 3HB  ALA A  51      14.094   3.523  -8.391  1.00  0.88           H  
ATOM    765  N   ALA A  52      16.337   1.844  -7.751  1.00  0.87           N  
ATOM    766  CA  ALA A  52      16.928   1.011  -6.727  1.00  0.87           C  
ATOM    767  C   ALA A  52      18.402   0.827  -6.988  1.00  0.87           C  
ATOM    768  O   ALA A  52      19.218   0.924  -6.074  1.00  0.87           O  
ATOM    769  CB  ALA A  52      16.256  -0.344  -6.691  1.00  0.87           C  
ATOM    770  H   ALA A  52      15.572   1.457  -8.305  1.00  0.87           H  
ATOM    771  HA  ALA A  52      16.808   1.506  -5.767  1.00  0.87           H  
ATOM    772 1HB  ALA A  52      16.704  -0.952  -5.910  1.00  0.87           H  
ATOM    773 2HB  ALA A  52      15.199  -0.226  -6.495  1.00  0.87           H  
ATOM    774 3HB  ALA A  52      16.383  -0.839  -7.648  1.00  0.87           H  
ATOM    775  N   ALA A  53      18.759   0.606  -8.259  1.00  0.88           N  
ATOM    776  CA  ALA A  53      20.149   0.414  -8.620  1.00  0.88           C  
ATOM    777  C   ALA A  53      20.962   1.655  -8.295  1.00  0.88           C  
ATOM    778  O   ALA A  53      22.075   1.552  -7.778  1.00  0.88           O  
ATOM    779  CB  ALA A  53      20.265   0.083 -10.103  1.00  0.88           C  
ATOM    780  H   ALA A  53      18.042   0.530  -8.979  1.00  0.88           H  
ATOM    781  HA  ALA A  53      20.540  -0.416  -8.037  1.00  0.88           H  
ATOM    782 1HB  ALA A  53      21.308  -0.082 -10.359  1.00  0.88           H  
ATOM    783 2HB  ALA A  53      19.687  -0.817 -10.316  1.00  0.88           H  
ATOM    784 3HB  ALA A  53      19.876   0.906 -10.692  1.00  0.88           H  
ATOM    785  N   ALA A  54      20.400   2.839  -8.554  1.00  0.91           N  
ATOM    786  CA  ALA A  54      21.101   4.083  -8.255  1.00  0.91           C  
ATOM    787  C   ALA A  54      21.351   4.250  -6.758  1.00  0.91           C  
ATOM    788  O   ALA A  54      22.446   4.632  -6.335  1.00  0.91           O  
ATOM    789  CB  ALA A  54      20.301   5.263  -8.769  1.00  0.91           C  
ATOM    790  H   ALA A  54      19.481   2.866  -8.998  1.00  0.91           H  
ATOM    791  HA  ALA A  54      22.066   4.055  -8.758  1.00  0.91           H  
ATOM    792 1HB  ALA A  54      20.838   6.189  -8.569  1.00  0.91           H  
ATOM    793 2HB  ALA A  54      20.145   5.153  -9.841  1.00  0.91           H  
ATOM    794 3HB  ALA A  54      19.340   5.286  -8.264  1.00  0.91           H  
ATOM    795  N   LEU A  55      20.376   3.889  -5.927  1.00  0.95           N  
ATOM    796  CA  LEU A  55      20.599   4.061  -4.497  1.00  0.95           C  
ATOM    797  C   LEU A  55      21.526   2.969  -3.966  1.00  0.95           C  
ATOM    798  O   LEU A  55      22.425   3.241  -3.165  1.00  0.95           O  
ATOM    799  CB  LEU A  55      19.283   4.017  -3.710  1.00  0.95           C  
ATOM    800  CG  LEU A  55      18.507   5.320  -3.505  1.00  0.95           C  
ATOM    801  CD1 LEU A  55      17.945   5.796  -4.818  1.00  0.95           C  
ATOM    802  CD2 LEU A  55      17.402   5.081  -2.459  1.00  0.95           C  
ATOM    803  H   LEU A  55      19.478   3.561  -6.295  1.00  0.95           H  
ATOM    804  HA  LEU A  55      21.070   5.029  -4.332  1.00  0.95           H  
ATOM    805 1HB  LEU A  55      18.612   3.325  -4.226  1.00  0.95           H  
ATOM    806 2HB  LEU A  55      19.494   3.615  -2.719  1.00  0.95           H  
ATOM    807  HG  LEU A  55      19.185   6.090  -3.144  1.00  0.95           H  
ATOM    808 1HD1 LEU A  55      17.404   6.731  -4.664  1.00  0.95           H  
ATOM    809 2HD1 LEU A  55      18.755   5.955  -5.530  1.00  0.95           H  
ATOM    810 3HD1 LEU A  55      17.265   5.047  -5.213  1.00  0.95           H  
ATOM    811 1HD2 LEU A  55      16.853   6.005  -2.301  1.00  0.95           H  
ATOM    812 2HD2 LEU A  55      16.722   4.312  -2.814  1.00  0.95           H  
ATOM    813 3HD2 LEU A  55      17.852   4.754  -1.517  1.00  0.95           H  
ATOM    814  N   GLY A  56      21.343   1.743  -4.452  1.00  1.01           N  
ATOM    815  CA  GLY A  56      22.138   0.595  -4.041  1.00  1.01           C  
ATOM    816  C   GLY A  56      23.605   0.809  -4.382  1.00  1.01           C  
ATOM    817  O   GLY A  56      24.481   0.708  -3.515  1.00  1.01           O  
ATOM    818  H   GLY A  56      20.600   1.585  -5.127  1.00  1.01           H  
ATOM    819 1HA  GLY A  56      22.024   0.445  -2.971  1.00  1.01           H  
ATOM    820 2HA  GLY A  56      21.765  -0.297  -4.543  1.00  1.01           H  
ATOM    821  N   LEU A  57      23.871   1.129  -5.651  1.00  1.08           N  
ATOM    822  CA  LEU A  57      25.225   1.357  -6.114  1.00  1.08           C  
ATOM    823  C   LEU A  57      25.907   2.434  -5.333  1.00  1.08           C  
ATOM    824  O   LEU A  57      27.008   2.232  -4.824  1.00  1.08           O  
ATOM    825  CB  LEU A  57      25.237   1.791  -7.581  1.00  1.08           C  
ATOM    826  CG  LEU A  57      26.608   2.199  -8.102  1.00  1.08           C  
ATOM    827  CD1 LEU A  57      27.556   1.020  -8.027  1.00  1.08           C  
ATOM    828  CD2 LEU A  57      26.479   2.720  -9.511  1.00  1.08           C  
ATOM    829  H   LEU A  57      23.113   1.214  -6.322  1.00  1.08           H  
ATOM    830  HA  LEU A  57      25.789   0.433  -6.004  1.00  1.08           H  
ATOM    831 1HB  LEU A  57      24.864   0.974  -8.194  1.00  1.08           H  
ATOM    832 2HB  LEU A  57      24.561   2.643  -7.698  1.00  1.08           H  
ATOM    833  HG  LEU A  57      26.999   2.986  -7.474  1.00  1.08           H  
ATOM    834 1HD1 LEU A  57      28.541   1.322  -8.383  1.00  1.08           H  
ATOM    835 2HD1 LEU A  57      27.633   0.683  -6.993  1.00  1.08           H  
ATOM    836 3HD1 LEU A  57      27.179   0.211  -8.648  1.00  1.08           H  
ATOM    837 1HD2 LEU A  57      27.458   3.032  -9.875  1.00  1.08           H  
ATOM    838 2HD2 LEU A  57      26.083   1.934 -10.153  1.00  1.08           H  
ATOM    839 3HD2 LEU A  57      25.800   3.568  -9.518  1.00  1.08           H  
ATOM    840  N   TYR A  58      25.267   3.578  -5.189  1.00  1.16           N  
ATOM    841  CA  TYR A  58      25.957   4.631  -4.507  1.00  1.16           C  
ATOM    842  C   TYR A  58      26.111   4.392  -3.018  1.00  1.16           C  
ATOM    843  O   TYR A  58      27.105   4.832  -2.428  1.00  1.16           O  
ATOM    844  CB  TYR A  58      25.318   5.936  -4.854  1.00  1.16           C  
ATOM    845  CG  TYR A  58      25.818   6.400  -6.230  1.00  1.16           C  
ATOM    846  CD1 TYR A  58      25.215   5.963  -7.398  1.00  1.16           C  
ATOM    847  CD2 TYR A  58      26.901   7.263  -6.308  1.00  1.16           C  
ATOM    848  CE1 TYR A  58      25.681   6.386  -8.620  1.00  1.16           C  
ATOM    849  CE2 TYR A  58      27.364   7.686  -7.529  1.00  1.16           C  
ATOM    850  CZ  TYR A  58      26.760   7.250  -8.683  1.00  1.16           C  
ATOM    851  OH  TYR A  58      27.227   7.671  -9.907  1.00  1.16           O  
ATOM    852  H   TYR A  58      24.332   3.741  -5.574  1.00  1.16           H  
ATOM    853  HA  TYR A  58      26.959   4.673  -4.917  1.00  1.16           H  
ATOM    854 1HB  TYR A  58      24.229   5.844  -4.873  1.00  1.16           H  
ATOM    855 2HB  TYR A  58      25.594   6.640  -4.108  1.00  1.16           H  
ATOM    856  HD1 TYR A  58      24.384   5.288  -7.363  1.00  1.16           H  
ATOM    857  HD2 TYR A  58      27.389   7.611  -5.397  1.00  1.16           H  
ATOM    858  HE1 TYR A  58      25.203   6.036  -9.530  1.00  1.16           H  
ATOM    859  HE2 TYR A  58      28.214   8.361  -7.581  1.00  1.16           H  
ATOM    860  HH  TYR A  58      26.695   7.280 -10.604  1.00  1.16           H  
ATOM    861  N   ALA A  59      25.184   3.667  -2.394  1.00  1.26           N  
ATOM    862  CA  ALA A  59      25.367   3.341  -0.992  1.00  1.26           C  
ATOM    863  C   ALA A  59      26.640   2.520  -0.825  1.00  1.26           C  
ATOM    864  O   ALA A  59      27.429   2.739   0.102  1.00  1.26           O  
ATOM    865  CB  ALA A  59      24.193   2.548  -0.483  1.00  1.26           C  
ATOM    866  H   ALA A  59      24.343   3.344  -2.876  1.00  1.26           H  
ATOM    867  HA  ALA A  59      25.470   4.268  -0.425  1.00  1.26           H  
ATOM    868 1HB  ALA A  59      24.350   2.309   0.557  1.00  1.26           H  
ATOM    869 2HB  ALA A  59      23.283   3.122  -0.596  1.00  1.26           H  
ATOM    870 3HB  ALA A  59      24.106   1.626  -1.057  1.00  1.26           H  
ATOM    871  N   ASN A  60      26.851   1.589  -1.764  1.00  1.36           N  
ATOM    872  CA  ASN A  60      28.007   0.712  -1.739  1.00  1.36           C  
ATOM    873  C   ASN A  60      29.296   1.443  -2.102  1.00  1.36           C  
ATOM    874  O   ASN A  60      30.339   1.204  -1.483  1.00  1.36           O  
ATOM    875  CB  ASN A  60      27.750  -0.471  -2.648  1.00  1.36           C  
ATOM    876  CG  ASN A  60      26.742  -1.439  -2.043  1.00  1.36           C  
ATOM    877  OD1 ASN A  60      26.566  -1.492  -0.817  1.00  1.36           O  
ATOM    878  ND2 ASN A  60      26.084  -2.199  -2.878  1.00  1.36           N  
ATOM    879  H   ASN A  60      26.154   1.458  -2.503  1.00  1.36           H  
ATOM    880  HA  ASN A  60      28.125   0.338  -0.722  1.00  1.36           H  
ATOM    881 1HB  ASN A  60      27.361  -0.112  -3.605  1.00  1.36           H  
ATOM    882 2HB  ASN A  60      28.682  -0.996  -2.846  1.00  1.36           H  
ATOM    883 1HD2 ASN A  60      25.412  -2.855  -2.535  1.00  1.36           H  
ATOM    884 2HD2 ASN A  60      26.252  -2.124  -3.859  1.00  1.36           H  
ATOM    885  N   LEU A  61      29.228   2.372  -3.063  1.00  1.47           N  
ATOM    886  CA  LEU A  61      30.412   3.137  -3.438  1.00  1.47           C  
ATOM    887  C   LEU A  61      30.847   4.016  -2.279  1.00  1.47           C  
ATOM    888  O   LEU A  61      32.041   4.155  -2.003  1.00  1.47           O  
ATOM    889  CB  LEU A  61      30.133   4.037  -4.650  1.00  1.47           C  
ATOM    890  CG  LEU A  61      29.892   3.328  -5.997  1.00  1.47           C  
ATOM    891  CD1 LEU A  61      29.448   4.360  -7.033  1.00  1.47           C  
ATOM    892  CD2 LEU A  61      31.151   2.625  -6.429  1.00  1.47           C  
ATOM    893  H   LEU A  61      28.349   2.516  -3.560  1.00  1.47           H  
ATOM    894  HA  LEU A  61      31.217   2.444  -3.679  1.00  1.47           H  
ATOM    895 1HB  LEU A  61      29.256   4.638  -4.430  1.00  1.47           H  
ATOM    896 2HB  LEU A  61      30.977   4.713  -4.778  1.00  1.47           H  
ATOM    897  HG  LEU A  61      29.110   2.598  -5.889  1.00  1.47           H  
ATOM    898 1HD1 LEU A  61      29.269   3.868  -7.986  1.00  1.47           H  
ATOM    899 2HD1 LEU A  61      28.536   4.835  -6.700  1.00  1.47           H  
ATOM    900 3HD1 LEU A  61      30.223   5.111  -7.157  1.00  1.47           H  
ATOM    901 1HD2 LEU A  61      30.976   2.120  -7.379  1.00  1.47           H  
ATOM    902 2HD2 LEU A  61      31.953   3.354  -6.546  1.00  1.47           H  
ATOM    903 3HD2 LEU A  61      31.433   1.892  -5.673  1.00  1.47           H  
ATOM    904  N   SER A  62      29.865   4.587  -1.577  1.00  1.59           N  
ATOM    905  CA  SER A  62      30.136   5.463  -0.459  1.00  1.59           C  
ATOM    906  C   SER A  62      30.791   4.682   0.666  1.00  1.59           C  
ATOM    907  O   SER A  62      31.797   5.121   1.239  1.00  1.59           O  
ATOM    908  CB  SER A  62      28.849   6.084   0.001  1.00  1.59           C  
ATOM    909  OG  SER A  62      28.283   6.873  -1.007  1.00  1.59           O  
ATOM    910  H   SER A  62      28.893   4.449  -1.856  1.00  1.59           H  
ATOM    911  HA  SER A  62      30.818   6.237  -0.768  1.00  1.59           H  
ATOM    912 1HB  SER A  62      28.146   5.318   0.321  1.00  1.59           H  
ATOM    913 2HB  SER A  62      29.074   6.701   0.831  1.00  1.59           H  
ATOM    914  HG  SER A  62      27.942   6.235  -1.677  1.00  1.59           H  
ATOM    915  N   LYS A  63      30.269   3.485   0.942  1.00  1.74           N  
ATOM    916  CA  LYS A  63      30.869   2.644   1.955  1.00  1.74           C  
ATOM    917  C   LYS A  63      32.301   2.298   1.567  1.00  1.74           C  
ATOM    918  O   LYS A  63      33.212   2.411   2.388  1.00  1.74           O  
ATOM    919  CB  LYS A  63      30.054   1.376   2.168  1.00  1.74           C  
ATOM    920  CG  LYS A  63      30.617   0.454   3.242  1.00  1.74           C  
ATOM    921  CD  LYS A  63      29.728  -0.757   3.466  1.00  1.74           C  
ATOM    922  CE  LYS A  63      30.355  -1.702   4.474  1.00  1.74           C  
ATOM    923  NZ  LYS A  63      29.504  -2.888   4.738  1.00  1.74           N  
ATOM    924  H   LYS A  63      29.422   3.169   0.464  1.00  1.74           H  
ATOM    925  HA  LYS A  63      30.901   3.198   2.893  1.00  1.74           H  
ATOM    926 1HB  LYS A  63      29.029   1.644   2.436  1.00  1.74           H  
ATOM    927 2HB  LYS A  63      30.007   0.817   1.231  1.00  1.74           H  
ATOM    928 1HG  LYS A  63      31.612   0.109   2.941  1.00  1.74           H  
ATOM    929 2HG  LYS A  63      30.715   1.000   4.180  1.00  1.74           H  
ATOM    930 1HD  LYS A  63      28.752  -0.434   3.831  1.00  1.74           H  
ATOM    931 2HD  LYS A  63      29.588  -1.283   2.520  1.00  1.74           H  
ATOM    932 1HE  LYS A  63      31.311  -2.040   4.083  1.00  1.74           H  
ATOM    933 2HE  LYS A  63      30.526  -1.169   5.410  1.00  1.74           H  
ATOM    934 1HZ  LYS A  63      29.970  -3.487   5.406  1.00  1.74           H  
ATOM    935 2HZ  LYS A  63      28.616  -2.592   5.111  1.00  1.74           H  
ATOM    936 3HZ  LYS A  63      29.358  -3.393   3.877  1.00  1.74           H  
ATOM    937  N   ALA A  64      32.514   1.892   0.310  1.00  1.92           N  
ATOM    938  CA  ALA A  64      33.854   1.538  -0.124  1.00  1.92           C  
ATOM    939  C   ALA A  64      34.799   2.717   0.024  1.00  1.92           C  
ATOM    940  O   ALA A  64      35.942   2.550   0.451  1.00  1.92           O  
ATOM    941  CB  ALA A  64      33.836   1.079  -1.567  1.00  1.92           C  
ATOM    942  H   ALA A  64      31.736   1.807  -0.344  1.00  1.92           H  
ATOM    943  HA  ALA A  64      34.212   0.727   0.510  1.00  1.92           H  
ATOM    944 1HB  ALA A  64      34.843   0.799  -1.874  1.00  1.92           H  
ATOM    945 2HB  ALA A  64      33.169   0.223  -1.667  1.00  1.92           H  
ATOM    946 3HB  ALA A  64      33.476   1.892  -2.198  1.00  1.92           H  
ATOM    947  N   ALA A  65      34.336   3.925  -0.296  1.00  2.13           N  
ATOM    948  CA  ALA A  65      35.192   5.090  -0.163  1.00  2.13           C  
ATOM    949  C   ALA A  65      35.616   5.270   1.281  1.00  2.13           C  
ATOM    950  O   ALA A  65      36.780   5.553   1.565  1.00  2.13           O  
ATOM    951  CB  ALA A  65      34.476   6.320  -0.647  1.00  2.13           C  
ATOM    952  H   ALA A  65      33.393   4.032  -0.669  1.00  2.13           H  
ATOM    953  HA  ALA A  65      36.082   4.930  -0.769  1.00  2.13           H  
ATOM    954 1HB  ALA A  65      35.130   7.176  -0.563  1.00  2.13           H  
ATOM    955 2HB  ALA A  65      34.187   6.182  -1.686  1.00  2.13           H  
ATOM    956 3HB  ALA A  65      33.588   6.477  -0.044  1.00  2.13           H  
ATOM    957  N   LEU A  66      34.695   5.025   2.207  1.00  2.37           N  
ATOM    958  CA  LEU A  66      34.981   5.155   3.626  1.00  2.37           C  
ATOM    959  C   LEU A  66      36.031   4.127   4.058  1.00  2.37           C  
ATOM    960  O   LEU A  66      36.949   4.448   4.818  1.00  2.37           O  
ATOM    961  CB  LEU A  66      33.686   4.974   4.434  1.00  2.37           C  
ATOM    962  CG  LEU A  66      33.789   5.154   5.939  1.00  2.37           C  
ATOM    963  CD1 LEU A  66      34.261   6.567   6.246  1.00  2.37           C  
ATOM    964  CD2 LEU A  66      32.425   4.895   6.565  1.00  2.37           C  
ATOM    965  H   LEU A  66      33.744   4.786   1.913  1.00  2.37           H  
ATOM    966  HA  LEU A  66      35.386   6.146   3.811  1.00  2.37           H  
ATOM    967 1HB  LEU A  66      32.939   5.670   4.054  1.00  2.37           H  
ATOM    968 2HB  LEU A  66      33.318   3.969   4.265  1.00  2.37           H  
ATOM    969  HG  LEU A  66      34.520   4.449   6.340  1.00  2.37           H  
ATOM    970 1HD1 LEU A  66      34.342   6.700   7.325  1.00  2.37           H  
ATOM    971 2HD1 LEU A  66      35.234   6.740   5.785  1.00  2.37           H  
ATOM    972 3HD1 LEU A  66      33.538   7.272   5.852  1.00  2.37           H  
ATOM    973 1HD2 LEU A  66      32.491   5.017   7.646  1.00  2.37           H  
ATOM    974 2HD2 LEU A  66      31.704   5.603   6.165  1.00  2.37           H  
ATOM    975 3HD2 LEU A  66      32.108   3.878   6.331  1.00  2.37           H  
ATOM    976  N   GLU A  67      35.884   2.889   3.572  1.00  2.61           N  
ATOM    977  CA  GLU A  67      36.785   1.789   3.919  1.00  2.61           C  
ATOM    978  C   GLU A  67      38.143   1.756   3.189  1.00  2.61           C  
ATOM    979  O   GLU A  67      39.090   1.159   3.706  1.00  2.61           O  
ATOM    980  CB  GLU A  67      36.104   0.431   3.683  1.00  2.61           C  
ATOM    981  CG  GLU A  67      34.927   0.102   4.624  1.00  2.61           C  
ATOM    982  CD  GLU A  67      34.382  -1.316   4.414  1.00  2.61           C  
ATOM    983  OE1 GLU A  67      34.842  -1.980   3.514  1.00  2.61           O  
ATOM    984  OE2 GLU A  67      33.523  -1.732   5.165  1.00  2.61           O  
ATOM    985  H   GLU A  67      35.089   2.704   2.957  1.00  2.61           H  
ATOM    986  HA  GLU A  67      36.996   1.873   4.984  1.00  2.61           H  
ATOM    987 1HB  GLU A  67      35.720   0.405   2.660  1.00  2.61           H  
ATOM    988 2HB  GLU A  67      36.842  -0.364   3.774  1.00  2.61           H  
ATOM    989 1HG  GLU A  67      35.257   0.208   5.656  1.00  2.61           H  
ATOM    990 2HG  GLU A  67      34.128   0.826   4.449  1.00  2.61           H  
ATOM    991  N   THR A  68      38.248   2.369   2.005  1.00  2.83           N  
ATOM    992  CA  THR A  68      39.479   2.264   1.214  1.00  2.83           C  
ATOM    993  C   THR A  68      40.268   3.582   1.129  1.00  2.83           C  
ATOM    994  O   THR A  68      41.210   3.796   1.891  1.00  2.83           O  
ATOM    995  CB  THR A  68      39.165   1.771  -0.221  1.00  2.83           C  
ATOM    996  OG1 THR A  68      38.242   2.666  -0.848  1.00  2.83           O  
ATOM    997  CG2 THR A  68      38.529   0.392  -0.161  1.00  2.83           C  
ATOM    998  H   THR A  68      37.431   2.835   1.615  1.00  2.83           H  
ATOM    999  HA  THR A  68      40.125   1.525   1.687  1.00  2.83           H  
ATOM   1000  HB  THR A  68      40.083   1.731  -0.804  1.00  2.83           H  
ATOM   1001  HG1 THR A  68      37.398   2.649  -0.346  1.00  2.83           H  
ATOM   1002 1HG2 THR A  68      38.305   0.051  -1.170  1.00  2.83           H  
ATOM   1003 2HG2 THR A  68      39.219  -0.304   0.316  1.00  2.83           H  
ATOM   1004 3HG2 THR A  68      37.604   0.443   0.418  1.00  2.83           H  
ATOM   1005  N   GLN A  69      39.902   4.461   0.190  1.00  2.97           N  
ATOM   1006  CA  GLN A  69      40.626   5.729   0.011  1.00  2.97           C  
ATOM   1007  C   GLN A  69      40.335   6.751   1.112  1.00  2.97           C  
ATOM   1008  O   GLN A  69      41.103   7.692   1.317  1.00  2.97           O  
ATOM   1009  CB  GLN A  69      40.323   6.350  -1.361  1.00  2.97           C  
ATOM   1010  CG  GLN A  69      40.872   5.539  -2.547  1.00  2.97           C  
ATOM   1011  CD  GLN A  69      40.609   6.180  -3.938  1.00  2.97           C  
ATOM   1012  OE1 GLN A  69      40.873   7.379  -4.202  1.00  2.97           O  
ATOM   1013  NE2 GLN A  69      40.081   5.363  -4.849  1.00  2.97           N  
ATOM   1014  H   GLN A  69      39.123   4.207  -0.401  1.00  2.97           H  
ATOM   1015  HA  GLN A  69      41.693   5.510   0.046  1.00  2.97           H  
ATOM   1016 1HB  GLN A  69      39.245   6.450  -1.487  1.00  2.97           H  
ATOM   1017 2HB  GLN A  69      40.752   7.343  -1.406  1.00  2.97           H  
ATOM   1018 1HG  GLN A  69      41.949   5.429  -2.421  1.00  2.97           H  
ATOM   1019 2HG  GLN A  69      40.399   4.554  -2.535  1.00  2.97           H  
ATOM   1020 1HE2 GLN A  69      39.883   5.698  -5.772  1.00  2.97           H  
ATOM   1021 2HE2 GLN A  69      39.881   4.411  -4.611  1.00  2.97           H  
ATOM   1022  N   GLY A  70      39.216   6.573   1.807  1.00  3.01           N  
ATOM   1023  CA  GLY A  70      38.774   7.441   2.892  1.00  3.01           C  
ATOM   1024  C   GLY A  70      37.995   8.650   2.397  1.00  3.01           C  
ATOM   1025  O   GLY A  70      37.496   9.450   3.186  1.00  3.01           O  
ATOM   1026  H   GLY A  70      38.604   5.797   1.579  1.00  3.01           H  
ATOM   1027 1HA  GLY A  70      38.149   6.860   3.574  1.00  3.01           H  
ATOM   1028 2HA  GLY A  70      39.640   7.772   3.462  1.00  3.01           H  
ATOM   1029  N   LYS A  71      37.836   8.774   1.086  1.00  2.93           N  
ATOM   1030  CA  LYS A  71      37.166   9.922   0.477  1.00  2.93           C  
ATOM   1031  C   LYS A  71      35.650   9.756   0.470  1.00  2.93           C  
ATOM   1032  O   LYS A  71      34.993   9.842  -0.577  1.00  2.93           O  
ATOM   1033  CB  LYS A  71      37.689  10.038  -0.946  1.00  2.93           C  
ATOM   1034  CG  LYS A  71      39.181  10.311  -1.005  1.00  2.93           C  
ATOM   1035  CD  LYS A  71      39.698  10.217  -2.413  1.00  2.93           C  
ATOM   1036  CE  LYS A  71      41.203  10.395  -2.460  1.00  2.93           C  
ATOM   1037  NZ  LYS A  71      41.731  10.101  -3.805  1.00  2.93           N  
ATOM   1038  H   LYS A  71      38.234   8.062   0.494  1.00  2.93           H  
ATOM   1039  HA  LYS A  71      37.417  10.818   1.045  1.00  2.93           H  
ATOM   1040 1HB  LYS A  71      37.497   9.110  -1.483  1.00  2.93           H  
ATOM   1041 2HB  LYS A  71      37.165  10.843  -1.470  1.00  2.93           H  
ATOM   1042 1HG  LYS A  71      39.385  11.308  -0.613  1.00  2.93           H  
ATOM   1043 2HG  LYS A  71      39.709   9.583  -0.385  1.00  2.93           H  
ATOM   1044 1HD  LYS A  71      39.446   9.240  -2.829  1.00  2.93           H  
ATOM   1045 2HD  LYS A  71      39.229  10.986  -3.028  1.00  2.93           H  
ATOM   1046 1HE  LYS A  71      41.455  11.419  -2.194  1.00  2.93           H  
ATOM   1047 2HE  LYS A  71      41.668   9.717  -1.742  1.00  2.93           H  
ATOM   1048 1HZ  LYS A  71      42.732  10.213  -3.817  1.00  2.93           H  
ATOM   1049 2HZ  LYS A  71      41.484   9.115  -4.025  1.00  2.93           H  
ATOM   1050 3HZ  LYS A  71      41.314  10.717  -4.484  1.00  2.93           H  
ATOM   1051  N   TYR A  72      35.101   9.553   1.657  1.00  2.77           N  
ATOM   1052  CA  TYR A  72      33.679   9.322   1.796  1.00  2.77           C  
ATOM   1053  C   TYR A  72      32.884  10.579   1.579  1.00  2.77           C  
ATOM   1054  O   TYR A  72      31.743  10.522   1.152  1.00  2.77           O  
ATOM   1055  CB  TYR A  72      33.379   8.738   3.167  1.00  2.77           C  
ATOM   1056  CG  TYR A  72      33.488   9.711   4.297  1.00  2.77           C  
ATOM   1057  CD1 TYR A  72      32.393  10.464   4.699  1.00  2.77           C  
ATOM   1058  CD2 TYR A  72      34.698   9.861   4.932  1.00  2.77           C  
ATOM   1059  CE1 TYR A  72      32.526  11.350   5.744  1.00  2.77           C  
ATOM   1060  CE2 TYR A  72      34.833  10.748   5.968  1.00  2.77           C  
ATOM   1061  CZ  TYR A  72      33.754  11.491   6.379  1.00  2.77           C  
ATOM   1062  OH  TYR A  72      33.890  12.377   7.425  1.00  2.77           O  
ATOM   1063  H   TYR A  72      35.725   9.536   2.462  1.00  2.77           H  
ATOM   1064  HA  TYR A  72      33.372   8.601   1.043  1.00  2.77           H  
ATOM   1065 1HB  TYR A  72      32.380   8.312   3.171  1.00  2.77           H  
ATOM   1066 2HB  TYR A  72      34.068   7.938   3.357  1.00  2.77           H  
ATOM   1067  HD1 TYR A  72      31.429  10.353   4.200  1.00  2.77           H  
ATOM   1068  HD2 TYR A  72      35.549   9.269   4.612  1.00  2.77           H  
ATOM   1069  HE1 TYR A  72      31.670  11.932   6.070  1.00  2.77           H  
ATOM   1070  HE2 TYR A  72      35.796  10.859   6.467  1.00  2.77           H  
ATOM   1071  HH  TYR A  72      33.023  12.711   7.672  1.00  2.77           H  
ATOM   1072  N   ALA A  73      33.477  11.736   1.851  1.00  2.58           N  
ATOM   1073  CA  ALA A  73      32.728  12.975   1.708  1.00  2.58           C  
ATOM   1074  C   ALA A  73      32.301  13.187   0.260  1.00  2.58           C  
ATOM   1075  O   ALA A  73      31.189  13.651  -0.015  1.00  2.58           O  
ATOM   1076  CB  ALA A  73      33.556  14.140   2.199  1.00  2.58           C  
ATOM   1077  H   ALA A  73      34.428  11.744   2.189  1.00  2.58           H  
ATOM   1078  HA  ALA A  73      31.829  12.896   2.317  1.00  2.58           H  
ATOM   1079 1HB  ALA A  73      32.977  15.056   2.112  1.00  2.58           H  
ATOM   1080 2HB  ALA A  73      33.827  13.976   3.243  1.00  2.58           H  
ATOM   1081 3HB  ALA A  73      34.458  14.221   1.596  1.00  2.58           H  
ATOM   1082  N   GLU A  74      33.192  12.835  -0.668  1.00  2.39           N  
ATOM   1083  CA  GLU A  74      32.900  13.000  -2.078  1.00  2.39           C  
ATOM   1084  C   GLU A  74      31.953  11.929  -2.540  1.00  2.39           C  
ATOM   1085  O   GLU A  74      30.964  12.212  -3.220  1.00  2.39           O  
ATOM   1086  CB  GLU A  74      34.164  12.945  -2.929  1.00  2.39           C  
ATOM   1087  CG  GLU A  74      33.884  13.110  -4.422  1.00  2.39           C  
ATOM   1088  CD  GLU A  74      35.120  13.145  -5.290  1.00  2.39           C  
ATOM   1089  OE1 GLU A  74      36.208  13.176  -4.764  1.00  2.39           O  
ATOM   1090  OE2 GLU A  74      34.962  13.106  -6.497  1.00  2.39           O  
ATOM   1091  H   GLU A  74      34.077  12.443  -0.384  1.00  2.39           H  
ATOM   1092  HA  GLU A  74      32.420  13.967  -2.224  1.00  2.39           H  
ATOM   1093 1HB  GLU A  74      34.851  13.732  -2.620  1.00  2.39           H  
ATOM   1094 2HB  GLU A  74      34.668  11.987  -2.776  1.00  2.39           H  
ATOM   1095 1HG  GLU A  74      33.255  12.280  -4.743  1.00  2.39           H  
ATOM   1096 2HG  GLU A  74      33.317  14.029  -4.569  1.00  2.39           H  
ATOM   1097  N   ALA A  75      32.246  10.678  -2.182  1.00  2.21           N  
ATOM   1098  CA  ALA A  75      31.384   9.609  -2.639  1.00  2.21           C  
ATOM   1099  C   ALA A  75      29.965   9.830  -2.126  1.00  2.21           C  
ATOM   1100  O   ALA A  75      29.001   9.657  -2.872  1.00  2.21           O  
ATOM   1101  CB  ALA A  75      31.932   8.283  -2.189  1.00  2.21           C  
ATOM   1102  H   ALA A  75      33.069  10.470  -1.610  1.00  2.21           H  
ATOM   1103  HA  ALA A  75      31.358   9.632  -3.728  1.00  2.21           H  
ATOM   1104 1HB  ALA A  75      31.292   7.489  -2.561  1.00  2.21           H  
ATOM   1105 2HB  ALA A  75      32.937   8.156  -2.582  1.00  2.21           H  
ATOM   1106 3HB  ALA A  75      31.962   8.263  -1.100  1.00  2.21           H  
ATOM   1107  N   ARG A  76      29.857  10.287  -0.875  1.00  2.06           N  
ATOM   1108  CA  ARG A  76      28.597  10.602  -0.227  1.00  2.06           C  
ATOM   1109  C   ARG A  76      27.842  11.655  -1.005  1.00  2.06           C  
ATOM   1110  O   ARG A  76      26.653  11.484  -1.286  1.00  2.06           O  
ATOM   1111  CB  ARG A  76      28.858  11.101   1.182  1.00  2.06           C  
ATOM   1112  CG  ARG A  76      27.677  11.514   1.992  1.00  2.06           C  
ATOM   1113  CD  ARG A  76      28.150  12.135   3.249  1.00  2.06           C  
ATOM   1114  NE  ARG A  76      28.835  13.398   3.003  1.00  2.06           N  
ATOM   1115  CZ  ARG A  76      29.575  14.065   3.911  1.00  2.06           C  
ATOM   1116  NH1 ARG A  76      29.727  13.583   5.130  1.00  2.06           N  
ATOM   1117  NH2 ARG A  76      30.148  15.211   3.572  1.00  2.06           N  
ATOM   1118  H   ARG A  76      30.693  10.409  -0.317  1.00  2.06           H  
ATOM   1119  HA  ARG A  76      27.998   9.693  -0.176  1.00  2.06           H  
ATOM   1120 1HB  ARG A  76      29.347  10.312   1.744  1.00  2.06           H  
ATOM   1121 2HB  ARG A  76      29.540  11.945   1.148  1.00  2.06           H  
ATOM   1122 1HG  ARG A  76      27.097  12.251   1.437  1.00  2.06           H  
ATOM   1123 2HG  ARG A  76      27.054  10.662   2.229  1.00  2.06           H  
ATOM   1124 1HD  ARG A  76      27.327  12.307   3.937  1.00  2.06           H  
ATOM   1125 2HD  ARG A  76      28.870  11.454   3.699  1.00  2.06           H  
ATOM   1126  HE  ARG A  76      28.755  13.799   2.075  1.00  2.06           H  
ATOM   1127 1HH1 ARG A  76      29.296  12.673   5.400  1.00  2.06           H  
ATOM   1128 2HH1 ARG A  76      30.277  14.085   5.805  1.00  2.06           H  
ATOM   1129 1HH2 ARG A  76      30.030  15.576   2.633  1.00  2.06           H  
ATOM   1130 2HH2 ARG A  76      30.700  15.719   4.246  1.00  2.06           H  
ATOM   1131  N   ALA A  77      28.519  12.754  -1.353  1.00  1.93           N  
ATOM   1132  CA  ALA A  77      27.884  13.819  -2.110  1.00  1.93           C  
ATOM   1133  C   ALA A  77      27.376  13.314  -3.457  1.00  1.93           C  
ATOM   1134  O   ALA A  77      26.268  13.661  -3.886  1.00  1.93           O  
ATOM   1135  CB  ALA A  77      28.871  14.946  -2.322  1.00  1.93           C  
ATOM   1136  H   ALA A  77      29.499  12.867  -1.079  1.00  1.93           H  
ATOM   1137  HA  ALA A  77      27.030  14.182  -1.537  1.00  1.93           H  
ATOM   1138 1HB  ALA A  77      28.395  15.756  -2.869  1.00  1.93           H  
ATOM   1139 2HB  ALA A  77      29.215  15.308  -1.353  1.00  1.93           H  
ATOM   1140 3HB  ALA A  77      29.724  14.572  -2.891  1.00  1.93           H  
ATOM   1141  N   ARG A  78      28.166  12.456  -4.106  1.00  1.80           N  
ATOM   1142  CA  ARG A  78      27.753  11.901  -5.383  1.00  1.80           C  
ATOM   1143  C   ARG A  78      26.544  10.998  -5.182  1.00  1.80           C  
ATOM   1144  O   ARG A  78      25.603  11.018  -5.980  1.00  1.80           O  
ATOM   1145  CB  ARG A  78      28.907  11.152  -6.031  1.00  1.80           C  
ATOM   1146  CG  ARG A  78      30.028  12.069  -6.547  1.00  1.80           C  
ATOM   1147  CD  ARG A  78      31.143  11.312  -7.176  1.00  1.80           C  
ATOM   1148  NE  ARG A  78      32.228  12.197  -7.619  1.00  1.80           N  
ATOM   1149  CZ  ARG A  78      32.259  12.869  -8.777  1.00  1.80           C  
ATOM   1150  NH1 ARG A  78      31.271  12.786  -9.647  1.00  1.80           N  
ATOM   1151  NH2 ARG A  78      33.311  13.614  -9.016  1.00  1.80           N  
ATOM   1152  H   ARG A  78      29.077  12.207  -3.716  1.00  1.80           H  
ATOM   1153  HA  ARG A  78      27.469  12.721  -6.041  1.00  1.80           H  
ATOM   1154 1HB  ARG A  78      29.344  10.461  -5.314  1.00  1.80           H  
ATOM   1155 2HB  ARG A  78      28.538  10.572  -6.869  1.00  1.80           H  
ATOM   1156 1HG  ARG A  78      29.621  12.757  -7.287  1.00  1.80           H  
ATOM   1157 2HG  ARG A  78      30.435  12.639  -5.710  1.00  1.80           H  
ATOM   1158 1HD  ARG A  78      31.554  10.614  -6.446  1.00  1.80           H  
ATOM   1159 2HD  ARG A  78      30.774  10.762  -8.040  1.00  1.80           H  
ATOM   1160  HE  ARG A  78      33.049  12.331  -7.010  1.00  1.80           H  
ATOM   1161 1HH1 ARG A  78      30.469  12.207  -9.446  1.00  1.80           H  
ATOM   1162 2HH1 ARG A  78      31.319  13.302 -10.513  1.00  1.80           H  
ATOM   1163 1HH2 ARG A  78      34.056  13.638  -8.301  1.00  1.80           H  
ATOM   1164 2HH2 ARG A  78      33.388  14.141  -9.870  1.00  1.80           H  
ATOM   1165  N   GLY A  79      26.552  10.236  -4.090  1.00  1.68           N  
ATOM   1166  CA  GLY A  79      25.449   9.360  -3.754  1.00  1.68           C  
ATOM   1167  C   GLY A  79      24.188  10.136  -3.474  1.00  1.68           C  
ATOM   1168  O   GLY A  79      23.097   9.720  -3.871  1.00  1.68           O  
ATOM   1169  H   GLY A  79      27.368  10.244  -3.481  1.00  1.68           H  
ATOM   1170 1HA  GLY A  79      25.261   8.713  -4.594  1.00  1.68           H  
ATOM   1171 2HA  GLY A  79      25.718   8.746  -2.893  1.00  1.68           H  
ATOM   1172  N   LYS A  80      24.326  11.277  -2.811  1.00  1.57           N  
ATOM   1173  CA  LYS A  80      23.181  12.110  -2.528  1.00  1.57           C  
ATOM   1174  C   LYS A  80      22.560  12.563  -3.836  1.00  1.57           C  
ATOM   1175  O   LYS A  80      21.338  12.488  -4.018  1.00  1.57           O  
ATOM   1176  CB  LYS A  80      23.592  13.290  -1.642  1.00  1.57           C  
ATOM   1177  CG  LYS A  80      22.466  14.245  -1.222  1.00  1.57           C  
ATOM   1178  CD  LYS A  80      22.987  15.281  -0.239  1.00  1.57           C  
ATOM   1179  CE  LYS A  80      21.893  16.233   0.217  1.00  1.57           C  
ATOM   1180  NZ  LYS A  80      22.419  17.244   1.180  1.00  1.57           N  
ATOM   1181  H   LYS A  80      25.248  11.551  -2.477  1.00  1.57           H  
ATOM   1182  HA  LYS A  80      22.452  11.508  -2.010  1.00  1.57           H  
ATOM   1183 1HB  LYS A  80      24.066  12.907  -0.737  1.00  1.57           H  
ATOM   1184 2HB  LYS A  80      24.341  13.881  -2.166  1.00  1.57           H  
ATOM   1185 1HG  LYS A  80      22.093  14.759  -2.109  1.00  1.57           H  
ATOM   1186 2HG  LYS A  80      21.649  13.718  -0.767  1.00  1.57           H  
ATOM   1187 1HD  LYS A  80      23.397  14.769   0.636  1.00  1.57           H  
ATOM   1188 2HD  LYS A  80      23.786  15.855  -0.709  1.00  1.57           H  
ATOM   1189 1HE  LYS A  80      21.478  16.747  -0.649  1.00  1.57           H  
ATOM   1190 2HE  LYS A  80      21.098  15.659   0.704  1.00  1.57           H  
ATOM   1191 1HZ  LYS A  80      21.672  17.858   1.467  1.00  1.57           H  
ATOM   1192 2HZ  LYS A  80      22.795  16.768   1.991  1.00  1.57           H  
ATOM   1193 3HZ  LYS A  80      23.149  17.786   0.737  1.00  1.57           H  
ATOM   1194  N   ALA A  81      23.405  13.008  -4.770  1.00  1.47           N  
ATOM   1195  CA  ALA A  81      22.927  13.426  -6.074  1.00  1.47           C  
ATOM   1196  C   ALA A  81      22.241  12.267  -6.810  1.00  1.47           C  
ATOM   1197  O   ALA A  81      21.194  12.453  -7.440  1.00  1.47           O  
ATOM   1198  CB  ALA A  81      24.088  13.960  -6.892  1.00  1.47           C  
ATOM   1199  H   ALA A  81      24.405  13.065  -4.559  1.00  1.47           H  
ATOM   1200  HA  ALA A  81      22.192  14.217  -5.927  1.00  1.47           H  
ATOM   1201 1HB  ALA A  81      23.729  14.298  -7.861  1.00  1.47           H  
ATOM   1202 2HB  ALA A  81      24.551  14.791  -6.361  1.00  1.47           H  
ATOM   1203 3HB  ALA A  81      24.822  13.172  -7.035  1.00  1.47           H  
ATOM   1204  N   ALA A  82      22.820  11.057  -6.726  1.00  1.38           N  
ATOM   1205  CA  ALA A  82      22.233   9.891  -7.390  1.00  1.38           C  
ATOM   1206  C   ALA A  82      20.871   9.548  -6.804  1.00  1.38           C  
ATOM   1207  O   ALA A  82      19.927   9.246  -7.542  1.00  1.38           O  
ATOM   1208  CB  ALA A  82      23.151   8.697  -7.263  1.00  1.38           C  
ATOM   1209  H   ALA A  82      23.699  10.955  -6.219  1.00  1.38           H  
ATOM   1210  HA  ALA A  82      22.102  10.133  -8.443  1.00  1.38           H  
ATOM   1211 1HB  ALA A  82      22.718   7.844  -7.780  1.00  1.38           H  
ATOM   1212 2HB  ALA A  82      24.118   8.939  -7.701  1.00  1.38           H  
ATOM   1213 3HB  ALA A  82      23.283   8.451  -6.214  1.00  1.38           H  
ATOM   1214  N   CYS A  83      20.766   9.623  -5.475  1.00  1.31           N  
ATOM   1215  CA  CYS A  83      19.524   9.347  -4.777  1.00  1.31           C  
ATOM   1216  C   CYS A  83      18.449  10.322  -5.184  1.00  1.31           C  
ATOM   1217  O   CYS A  83      17.334   9.925  -5.530  1.00  1.31           O  
ATOM   1218  CB  CYS A  83      19.702   9.411  -3.273  1.00  1.31           C  
ATOM   1219  SG  CYS A  83      18.173   9.151  -2.378  1.00  1.31           S  
ATOM   1220  H   CYS A  83      21.589   9.867  -4.924  1.00  1.31           H  
ATOM   1221  HA  CYS A  83      19.206   8.345  -5.044  1.00  1.31           H  
ATOM   1222 1HB  CYS A  83      20.422   8.658  -2.956  1.00  1.31           H  
ATOM   1223 2HB  CYS A  83      20.104  10.386  -2.998  1.00  1.31           H  
ATOM   1224  HG  CYS A  83      17.557  10.226  -2.863  1.00  1.31           H  
ATOM   1225  N   LEU A  84      18.784  11.609  -5.142  1.00  1.26           N  
ATOM   1226  CA  LEU A  84      17.854  12.655  -5.511  1.00  1.26           C  
ATOM   1227  C   LEU A  84      17.436  12.517  -6.970  1.00  1.26           C  
ATOM   1228  O   LEU A  84      16.266  12.699  -7.304  1.00  1.26           O  
ATOM   1229  CB  LEU A  84      18.450  14.029  -5.234  1.00  1.26           C  
ATOM   1230  CG  LEU A  84      17.529  15.186  -5.574  1.00  1.26           C  
ATOM   1231  CD1 LEU A  84      16.236  15.044  -4.787  1.00  1.26           C  
ATOM   1232  CD2 LEU A  84      18.225  16.482  -5.220  1.00  1.26           C  
ATOM   1233  H   LEU A  84      19.725  11.874  -4.840  1.00  1.26           H  
ATOM   1234  HA  LEU A  84      16.965  12.551  -4.892  1.00  1.26           H  
ATOM   1235 1HB  LEU A  84      18.709  14.093  -4.178  1.00  1.26           H  
ATOM   1236 2HB  LEU A  84      19.367  14.133  -5.820  1.00  1.26           H  
ATOM   1237  HG  LEU A  84      17.293  15.169  -6.638  1.00  1.26           H  
ATOM   1238 1HD1 LEU A  84      15.566  15.871  -5.024  1.00  1.26           H  
ATOM   1239 2HD1 LEU A  84      15.750  14.106  -5.045  1.00  1.26           H  
ATOM   1240 3HD1 LEU A  84      16.468  15.058  -3.735  1.00  1.26           H  
ATOM   1241 1HD2 LEU A  84      17.574  17.324  -5.457  1.00  1.26           H  
ATOM   1242 2HD2 LEU A  84      18.457  16.488  -4.153  1.00  1.26           H  
ATOM   1243 3HD2 LEU A  84      19.149  16.562  -5.793  1.00  1.26           H  
ATOM   1244  N   THR A  85      18.377  12.188  -7.852  1.00  1.22           N  
ATOM   1245  CA  THR A  85      18.026  12.008  -9.247  1.00  1.22           C  
ATOM   1246  C   THR A  85      17.007  10.874  -9.369  1.00  1.22           C  
ATOM   1247  O   THR A  85      15.978  11.019 -10.040  1.00  1.22           O  
ATOM   1248  CB  THR A  85      19.268  11.672 -10.084  1.00  1.22           C  
ATOM   1249  OG1 THR A  85      20.206  12.761 -10.004  1.00  1.22           O  
ATOM   1250  CG2 THR A  85      18.869  11.432 -11.532  1.00  1.22           C  
ATOM   1251  H   THR A  85      19.349  12.076  -7.566  1.00  1.22           H  
ATOM   1252  HA  THR A  85      17.575  12.924  -9.621  1.00  1.22           H  
ATOM   1253  HB  THR A  85      19.739  10.775  -9.688  1.00  1.22           H  
ATOM   1254  HG1 THR A  85      20.533  12.825  -9.073  1.00  1.22           H  
ATOM   1255 1HG2 THR A  85      19.754  11.191 -12.117  1.00  1.22           H  
ATOM   1256 2HG2 THR A  85      18.166  10.602 -11.572  1.00  1.22           H  
ATOM   1257 3HG2 THR A  85      18.399  12.327 -11.937  1.00  1.22           H  
ATOM   1258  N   ALA A  86      17.270   9.749  -8.690  1.00  1.19           N  
ATOM   1259  CA  ALA A  86      16.361   8.613  -8.726  1.00  1.19           C  
ATOM   1260  C   ALA A  86      14.981   8.999  -8.206  1.00  1.19           C  
ATOM   1261  O   ALA A  86      13.960   8.660  -8.809  1.00  1.19           O  
ATOM   1262  CB  ALA A  86      16.932   7.495  -7.887  1.00  1.19           C  
ATOM   1263  H   ALA A  86      18.136   9.672  -8.153  1.00  1.19           H  
ATOM   1264  HA  ALA A  86      16.259   8.287  -9.761  1.00  1.19           H  
ATOM   1265 1HB  ALA A  86      16.288   6.656  -7.914  1.00  1.19           H  
ATOM   1266 2HB  ALA A  86      17.910   7.219  -8.272  1.00  1.19           H  
ATOM   1267 3HB  ALA A  86      17.035   7.832  -6.864  1.00  1.19           H  
ATOM   1268  N   LEU A  87      14.964   9.781  -7.125  1.00  1.18           N  
ATOM   1269  CA  LEU A  87      13.743  10.260  -6.504  1.00  1.18           C  
ATOM   1270  C   LEU A  87      12.931  11.074  -7.475  1.00  1.18           C  
ATOM   1271  O   LEU A  87      11.732  10.839  -7.650  1.00  1.18           O  
ATOM   1272  CB  LEU A  87      14.084  11.142  -5.308  1.00  1.18           C  
ATOM   1273  CG  LEU A  87      12.951  11.634  -4.438  1.00  1.18           C  
ATOM   1274  CD1 LEU A  87      13.536  12.013  -3.140  1.00  1.18           C  
ATOM   1275  CD2 LEU A  87      12.266  12.818  -5.082  1.00  1.18           C  
ATOM   1276  H   LEU A  87      15.852  10.022  -6.684  1.00  1.18           H  
ATOM   1277  HA  LEU A  87      13.151   9.406  -6.191  1.00  1.18           H  
ATOM   1278 1HB  LEU A  87      14.787  10.604  -4.672  1.00  1.18           H  
ATOM   1279 2HB  LEU A  87      14.582  12.021  -5.674  1.00  1.18           H  
ATOM   1280  HG  LEU A  87      12.225  10.842  -4.272  1.00  1.18           H  
ATOM   1281 1HD1 LEU A  87      12.762  12.380  -2.484  1.00  1.18           H  
ATOM   1282 2HD1 LEU A  87      14.023  11.160  -2.703  1.00  1.18           H  
ATOM   1283 3HD1 LEU A  87      14.263  12.787  -3.314  1.00  1.18           H  
ATOM   1284 1HD2 LEU A  87      11.470  13.173  -4.430  1.00  1.18           H  
ATOM   1285 2HD2 LEU A  87      12.993  13.619  -5.240  1.00  1.18           H  
ATOM   1286 3HD2 LEU A  87      11.842  12.523  -6.035  1.00  1.18           H  
ATOM   1287  N   ASN A  88      13.580  12.063  -8.088  1.00  1.19           N  
ATOM   1288  CA  ASN A  88      12.898  12.946  -9.002  1.00  1.19           C  
ATOM   1289  C   ASN A  88      12.340  12.185 -10.193  1.00  1.19           C  
ATOM   1290  O   ASN A  88      11.206  12.428 -10.608  1.00  1.19           O  
ATOM   1291  CB  ASN A  88      13.836  14.051  -9.442  1.00  1.19           C  
ATOM   1292  CG  ASN A  88      14.067  15.095  -8.361  1.00  1.19           C  
ATOM   1293  OD1 ASN A  88      13.286  15.225  -7.410  1.00  1.19           O  
ATOM   1294  ND2 ASN A  88      15.120  15.857  -8.506  1.00  1.19           N  
ATOM   1295  H   ASN A  88      14.573  12.206  -7.901  1.00  1.19           H  
ATOM   1296  HA  ASN A  88      12.055  13.397  -8.480  1.00  1.19           H  
ATOM   1297 1HB  ASN A  88      14.800  13.608  -9.708  1.00  1.19           H  
ATOM   1298 2HB  ASN A  88      13.439  14.537 -10.333  1.00  1.19           H  
ATOM   1299 1HD2 ASN A  88      15.307  16.577  -7.840  1.00  1.19           H  
ATOM   1300 2HD2 ASN A  88      15.726  15.725  -9.289  1.00  1.19           H  
ATOM   1301  N   ARG A  89      13.084  11.203 -10.707  1.00  1.21           N  
ATOM   1302  CA  ARG A  89      12.572  10.440 -11.836  1.00  1.21           C  
ATOM   1303  C   ARG A  89      11.337   9.648 -11.428  1.00  1.21           C  
ATOM   1304  O   ARG A  89      10.354   9.580 -12.176  1.00  1.21           O  
ATOM   1305  CB  ARG A  89      13.638   9.502 -12.370  1.00  1.21           C  
ATOM   1306  CG  ARG A  89      14.785  10.199 -13.085  1.00  1.21           C  
ATOM   1307  CD  ARG A  89      15.846   9.251 -13.478  1.00  1.21           C  
ATOM   1308  NE  ARG A  89      16.944   9.920 -14.158  1.00  1.21           N  
ATOM   1309  CZ  ARG A  89      18.094   9.320 -14.512  1.00  1.21           C  
ATOM   1310  NH1 ARG A  89      18.270   8.049 -14.239  1.00  1.21           N  
ATOM   1311  NH2 ARG A  89      19.040  10.007 -15.131  1.00  1.21           N  
ATOM   1312  H   ARG A  89      14.022  11.017 -10.343  1.00  1.21           H  
ATOM   1313  HA  ARG A  89      12.291  11.137 -12.626  1.00  1.21           H  
ATOM   1314 1HB  ARG A  89      14.061   8.928 -11.543  1.00  1.21           H  
ATOM   1315 2HB  ARG A  89      13.192   8.800 -13.066  1.00  1.21           H  
ATOM   1316 1HG  ARG A  89      14.408  10.684 -13.985  1.00  1.21           H  
ATOM   1317 2HG  ARG A  89      15.219  10.951 -12.429  1.00  1.21           H  
ATOM   1318 1HD  ARG A  89      16.243   8.769 -12.583  1.00  1.21           H  
ATOM   1319 2HD  ARG A  89      15.437   8.493 -14.146  1.00  1.21           H  
ATOM   1320  HE  ARG A  89      16.833  10.900 -14.381  1.00  1.21           H  
ATOM   1321 1HH1 ARG A  89      17.541   7.533 -13.764  1.00  1.21           H  
ATOM   1322 2HH1 ARG A  89      19.126   7.578 -14.507  1.00  1.21           H  
ATOM   1323 1HH2 ARG A  89      18.900  10.987 -15.339  1.00  1.21           H  
ATOM   1324 2HH2 ARG A  89      19.900   9.550 -15.395  1.00  1.21           H  
ATOM   1325  N   LEU A  90      11.362   9.072 -10.224  1.00  1.25           N  
ATOM   1326  CA  LEU A  90      10.214   8.325  -9.748  1.00  1.25           C  
ATOM   1327  C   LEU A  90       9.017   9.238  -9.547  1.00  1.25           C  
ATOM   1328  O   LEU A  90       7.903   8.895  -9.934  1.00  1.25           O  
ATOM   1329  CB  LEU A  90      10.555   7.640  -8.422  1.00  1.25           C  
ATOM   1330  CG  LEU A  90      11.523   6.477  -8.486  1.00  1.25           C  
ATOM   1331  CD1 LEU A  90      11.927   6.114  -7.072  1.00  1.25           C  
ATOM   1332  CD2 LEU A  90      10.843   5.334  -9.174  1.00  1.25           C  
ATOM   1333  H   LEU A  90      12.198   9.135  -9.640  1.00  1.25           H  
ATOM   1334  HA  LEU A  90       9.957   7.572 -10.487  1.00  1.25           H  
ATOM   1335 1HB  LEU A  90      10.988   8.382  -7.753  1.00  1.25           H  
ATOM   1336 2HB  LEU A  90       9.630   7.277  -7.970  1.00  1.25           H  
ATOM   1337  HG  LEU A  90      12.413   6.748  -9.049  1.00  1.25           H  
ATOM   1338 1HD1 LEU A  90      12.602   5.278  -7.081  1.00  1.25           H  
ATOM   1339 2HD1 LEU A  90      12.417   6.976  -6.627  1.00  1.25           H  
ATOM   1340 3HD1 LEU A  90      11.059   5.866  -6.495  1.00  1.25           H  
ATOM   1341 1HD2 LEU A  90      11.520   4.485  -9.228  1.00  1.25           H  
ATOM   1342 2HD2 LEU A  90       9.960   5.071  -8.623  1.00  1.25           H  
ATOM   1343 3HD2 LEU A  90      10.563   5.641 -10.164  1.00  1.25           H  
ATOM   1344  N   ALA A  91       9.248  10.422  -8.975  1.00  1.31           N  
ATOM   1345  CA  ALA A  91       8.168  11.364  -8.719  1.00  1.31           C  
ATOM   1346  C   ALA A  91       7.514  11.855 -10.004  1.00  1.31           C  
ATOM   1347  O   ALA A  91       6.279  11.928 -10.102  1.00  1.31           O  
ATOM   1348  CB  ALA A  91       8.699  12.546  -7.938  1.00  1.31           C  
ATOM   1349  H   ALA A  91      10.194  10.659  -8.678  1.00  1.31           H  
ATOM   1350  HA  ALA A  91       7.411  10.852  -8.126  1.00  1.31           H  
ATOM   1351 1HB  ALA A  91       7.888  13.236  -7.718  1.00  1.31           H  
ATOM   1352 2HB  ALA A  91       9.145  12.194  -7.007  1.00  1.31           H  
ATOM   1353 3HB  ALA A  91       9.460  13.053  -8.532  1.00  1.31           H  
ATOM   1354  N   GLU A  92       8.322  12.172 -11.019  1.00  1.39           N  
ATOM   1355  CA  GLU A  92       7.716  12.636 -12.254  1.00  1.39           C  
ATOM   1356  C   GLU A  92       6.915  11.513 -12.881  1.00  1.39           C  
ATOM   1357  O   GLU A  92       5.779  11.716 -13.317  1.00  1.39           O  
ATOM   1358  CB  GLU A  92       8.775  13.146 -13.240  1.00  1.39           C  
ATOM   1359  CG  GLU A  92       9.444  14.476 -12.838  1.00  1.39           C  
ATOM   1360  CD  GLU A  92      10.502  14.951 -13.830  1.00  1.39           C  
ATOM   1361  OE1 GLU A  92      10.819  14.219 -14.739  1.00  1.39           O  
ATOM   1362  OE2 GLU A  92      10.979  16.055 -13.675  1.00  1.39           O  
ATOM   1363  H   GLU A  92       9.338  12.113 -10.923  1.00  1.39           H  
ATOM   1364  HA  GLU A  92       7.034  13.454 -12.022  1.00  1.39           H  
ATOM   1365 1HB  GLU A  92       9.565  12.395 -13.332  1.00  1.39           H  
ATOM   1366 2HB  GLU A  92       8.325  13.272 -14.225  1.00  1.39           H  
ATOM   1367 1HG  GLU A  92       8.674  15.241 -12.749  1.00  1.39           H  
ATOM   1368 2HG  GLU A  92       9.902  14.349 -11.858  1.00  1.39           H  
ATOM   1369  N   ALA A  93       7.478  10.307 -12.869  1.00  1.50           N  
ATOM   1370  CA  ALA A  93       6.799   9.161 -13.432  1.00  1.50           C  
ATOM   1371  C   ALA A  93       5.509   8.854 -12.684  1.00  1.50           C  
ATOM   1372  O   ALA A  93       4.499   8.483 -13.285  1.00  1.50           O  
ATOM   1373  CB  ALA A  93       7.709   7.979 -13.412  1.00  1.50           C  
ATOM   1374  H   ALA A  93       8.420  10.177 -12.489  1.00  1.50           H  
ATOM   1375  HA  ALA A  93       6.545   9.397 -14.468  1.00  1.50           H  
ATOM   1376 1HB  ALA A  93       7.202   7.164 -13.876  1.00  1.50           H  
ATOM   1377 2HB  ALA A  93       8.615   8.212 -13.966  1.00  1.50           H  
ATOM   1378 3HB  ALA A  93       7.963   7.742 -12.381  1.00  1.50           H  
ATOM   1379  N   ALA A  94       5.540   9.030 -11.357  1.00  1.67           N  
ATOM   1380  CA  ALA A  94       4.375   8.776 -10.533  1.00  1.67           C  
ATOM   1381  C   ALA A  94       3.244   9.686 -10.940  1.00  1.67           C  
ATOM   1382  O   ALA A  94       2.090   9.246 -11.052  1.00  1.67           O  
ATOM   1383  CB  ALA A  94       4.728   9.004  -9.067  1.00  1.67           C  
ATOM   1384  H   ALA A  94       6.404   9.308 -10.906  1.00  1.67           H  
ATOM   1385  HA  ALA A  94       4.057   7.759 -10.699  1.00  1.67           H  
ATOM   1386 1HB  ALA A  94       3.875   8.798  -8.457  1.00  1.67           H  
ATOM   1387 2HB  ALA A  94       5.551   8.349  -8.775  1.00  1.67           H  
ATOM   1388 3HB  ALA A  94       5.032  10.032  -8.925  1.00  1.67           H  
ATOM   1389  N   THR A  95       3.582  10.938 -11.234  1.00  1.92           N  
ATOM   1390  CA  THR A  95       2.601  11.903 -11.670  1.00  1.92           C  
ATOM   1391  C   THR A  95       2.030  11.478 -13.014  1.00  1.92           C  
ATOM   1392  O   THR A  95       0.814  11.473 -13.204  1.00  1.92           O  
ATOM   1393  CB  THR A  95       3.211  13.312 -11.771  1.00  1.92           C  
ATOM   1394  OG1 THR A  95       3.688  13.725 -10.476  1.00  1.92           O  
ATOM   1395  CG2 THR A  95       2.164  14.292 -12.270  1.00  1.92           C  
ATOM   1396  H   THR A  95       4.555  11.235 -11.110  1.00  1.92           H  
ATOM   1397  HA  THR A  95       1.788  11.928 -10.945  1.00  1.92           H  
ATOM   1398  HB  THR A  95       4.047  13.298 -12.466  1.00  1.92           H  
ATOM   1399  HG1 THR A  95       4.435  13.151 -10.213  1.00  1.92           H  
ATOM   1400 1HG2 THR A  95       2.602  15.286 -12.342  1.00  1.92           H  
ATOM   1401 2HG2 THR A  95       1.812  13.977 -13.255  1.00  1.92           H  
ATOM   1402 3HG2 THR A  95       1.325  14.313 -11.576  1.00  1.92           H  
ATOM   1403  N   GLU A  96       2.906  11.076 -13.944  1.00  2.27           N  
ATOM   1404  CA  GLU A  96       2.451  10.667 -15.273  1.00  2.27           C  
ATOM   1405  C   GLU A  96       1.526   9.449 -15.219  1.00  2.27           C  
ATOM   1406  O   GLU A  96       0.555   9.371 -15.973  1.00  2.27           O  
ATOM   1407  CB  GLU A  96       3.641  10.370 -16.195  1.00  2.27           C  
ATOM   1408  CG  GLU A  96       4.446  11.601 -16.617  1.00  2.27           C  
ATOM   1409  CD  GLU A  96       5.632  11.272 -17.512  1.00  2.27           C  
ATOM   1410  OE1 GLU A  96       5.906  10.110 -17.715  1.00  2.27           O  
ATOM   1411  OE2 GLU A  96       6.255  12.190 -17.997  1.00  2.27           O  
ATOM   1412  H   GLU A  96       3.905  11.094 -13.727  1.00  2.27           H  
ATOM   1413  HA  GLU A  96       1.883  11.493 -15.703  1.00  2.27           H  
ATOM   1414 1HB  GLU A  96       4.321   9.686 -15.691  1.00  2.27           H  
ATOM   1415 2HB  GLU A  96       3.287   9.872 -17.096  1.00  2.27           H  
ATOM   1416 1HG  GLU A  96       3.785  12.287 -17.145  1.00  2.27           H  
ATOM   1417 2HG  GLU A  96       4.802  12.105 -15.720  1.00  2.27           H  
ATOM   1418  N   LEU A  97       1.811   8.497 -14.327  1.00  2.76           N  
ATOM   1419  CA  LEU A  97       0.942   7.334 -14.185  1.00  2.76           C  
ATOM   1420  C   LEU A  97      -0.405   7.752 -13.590  1.00  2.76           C  
ATOM   1421  O   LEU A  97      -1.459   7.303 -14.043  1.00  2.76           O  
ATOM   1422  CB  LEU A  97       1.584   6.236 -13.319  1.00  2.76           C  
ATOM   1423  CG  LEU A  97       0.708   4.950 -13.138  1.00  2.76           C  
ATOM   1424  CD1 LEU A  97       0.419   4.347 -14.504  1.00  2.76           C  
ATOM   1425  CD2 LEU A  97       1.427   3.924 -12.266  1.00  2.76           C  
ATOM   1426  H   LEU A  97       2.652   8.583 -13.756  1.00  2.76           H  
ATOM   1427  HA  LEU A  97       0.761   6.921 -15.176  1.00  2.76           H  
ATOM   1428 1HB  LEU A  97       2.529   5.946 -13.772  1.00  2.76           H  
ATOM   1429 2HB  LEU A  97       1.792   6.655 -12.329  1.00  2.76           H  
ATOM   1430  HG  LEU A  97      -0.237   5.228 -12.668  1.00  2.76           H  
ATOM   1431 1HD1 LEU A  97      -0.204   3.456 -14.389  1.00  2.76           H  
ATOM   1432 2HD1 LEU A  97      -0.105   5.077 -15.121  1.00  2.76           H  
ATOM   1433 3HD1 LEU A  97       1.356   4.069 -14.985  1.00  2.76           H  
ATOM   1434 1HD2 LEU A  97       0.798   3.041 -12.147  1.00  2.76           H  
ATOM   1435 2HD2 LEU A  97       2.355   3.630 -12.745  1.00  2.76           H  
ATOM   1436 3HD2 LEU A  97       1.635   4.357 -11.301  1.00  2.76           H  
ATOM   1437  N   GLY A  98      -0.361   8.596 -12.553  1.00  3.36           N  
ATOM   1438  CA  GLY A  98      -1.556   9.072 -11.864  1.00  3.36           C  
ATOM   1439  C   GLY A  98      -2.538   9.804 -12.788  1.00  3.36           C  
ATOM   1440  O   GLY A  98      -3.714   9.433 -12.852  1.00  3.36           O  
ATOM   1441  H   GLY A  98       0.544   8.922 -12.214  1.00  3.36           H  
ATOM   1442 1HA  GLY A  98      -2.057   8.229 -11.391  1.00  3.36           H  
ATOM   1443 2HA  GLY A  98      -1.247   9.745 -11.065  1.00  3.36           H  
ATOM   1444  N   ARG A  99      -2.050  10.851 -13.471  1.00  4.04           N  
ATOM   1445  CA  ARG A  99      -2.824  11.685 -14.402  1.00  4.04           C  
ATOM   1446  C   ARG A  99      -2.006  12.896 -14.846  1.00  4.04           C  
ATOM   1447  O   ARG A  99      -1.878  13.868 -14.099  1.00  4.04           O  
ATOM   1448  OXT ARG A  99      -1.658  12.988 -16.023  1.00  4.04           O  
ATOM   1449  CB  ARG A  99      -4.145  12.189 -13.803  1.00  4.04           C  
ATOM   1450  CG  ARG A  99      -5.004  13.009 -14.765  1.00  4.04           C  
ATOM   1451  CD  ARG A  99      -6.334  13.352 -14.173  1.00  4.04           C  
ATOM   1452  NE  ARG A  99      -7.156  14.126 -15.098  1.00  4.04           N  
ATOM   1453  CZ  ARG A  99      -8.404  14.568 -14.838  1.00  4.04           C  
ATOM   1454  NH1 ARG A  99      -8.969  14.307 -13.680  1.00  4.04           N  
ATOM   1455  NH2 ARG A  99      -9.061  15.263 -15.751  1.00  4.04           N  
ATOM   1456  H   ARG A  99      -1.059  11.067 -13.349  1.00  4.04           H  
ATOM   1457  HA  ARG A  99      -3.057  11.086 -15.284  1.00  4.04           H  
ATOM   1458 1HB  ARG A  99      -4.783  11.379 -13.498  1.00  4.04           H  
ATOM   1459 2HB  ARG A  99      -3.943  12.802 -12.925  1.00  4.04           H  
ATOM   1460 1HG  ARG A  99      -4.489  13.938 -15.012  1.00  4.04           H  
ATOM   1461 2HG  ARG A  99      -5.175  12.435 -15.675  1.00  4.04           H  
ATOM   1462 1HD  ARG A  99      -6.869  12.435 -13.925  1.00  4.04           H  
ATOM   1463 2HD  ARG A  99      -6.188  13.942 -13.268  1.00  4.04           H  
ATOM   1464  HE  ARG A  99      -6.760  14.347 -16.002  1.00  4.04           H  
ATOM   1465 1HH1 ARG A  99      -8.468  13.775 -12.982  1.00  4.04           H  
ATOM   1466 2HH1 ARG A  99      -9.903  14.638 -13.489  1.00  4.04           H  
ATOM   1467 1HH2 ARG A  99      -8.628  15.463 -16.643  1.00  4.04           H  
ATOM   1468 2HH2 ARG A  99      -9.995  15.593 -15.558  1.00  4.04           H  
TER    1469
ENDMDL

REMARK ID 640553 MODEL 2 D10-NEM01_1
PFRMAT TS
TARGET D10-NEM01_1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.288   4.954   1.088  1.00  2.23           N  
ATOM      2  CA  CYS A   1       1.679   4.735   1.470  1.00  2.23           C  
ATOM      3  C   CYS A   1       2.530   5.993   1.367  1.00  2.23           C  
ATOM      4  O   CYS A   1       2.387   6.759   0.413  1.00  2.23           O  
ATOM      5  CB  CYS A   1       2.329   3.674   0.573  1.00  2.23           C  
ATOM      6  SG  CYS A   1       1.741   1.981   0.800  1.00  2.23           S  
ATOM      7 1H   CYS A   1      -0.263   4.153   1.354  1.00  2.23           H  
ATOM      8 2H   CYS A   1      -0.062   5.777   1.554  1.00  2.23           H  
ATOM      9 3H   CYS A   1       0.234   5.084   0.087  1.00  2.23           H  
ATOM     10  HA  CYS A   1       1.676   4.378   2.496  1.00  2.23           H  
ATOM     11 1HB  CYS A   1       2.156   3.942  -0.467  1.00  2.23           H  
ATOM     12 2HB  CYS A   1       3.407   3.682   0.719  1.00  2.23           H  
ATOM     13  N   VAL A   2       3.492   6.198   2.285  1.00  2.20           N  
ATOM     14  CA  VAL A   2       3.694   5.542   3.599  1.00  2.20           C  
ATOM     15  C   VAL A   2       4.550   6.405   4.500  1.00  2.20           C  
ATOM     16  O   VAL A   2       4.168   6.772   5.612  1.00  2.20           O  
ATOM     17  CB  VAL A   2       4.255   4.106   3.518  1.00  2.20           C  
ATOM     18  CG1 VAL A   2       5.606   4.009   2.822  1.00  2.20           C  
ATOM     19  CG2 VAL A   2       4.373   3.574   4.932  1.00  2.20           C  
ATOM     20  H   VAL A   2       4.121   6.961   2.082  1.00  2.20           H  
ATOM     21  HA  VAL A   2       2.727   5.463   4.097  1.00  2.20           H  
ATOM     22  HB  VAL A   2       3.600   3.512   3.003  1.00  2.20           H  
ATOM     23 1HG1 VAL A   2       5.891   2.984   2.805  1.00  2.20           H  
ATOM     24 2HG1 VAL A   2       5.528   4.368   1.799  1.00  2.20           H  
ATOM     25 3HG1 VAL A   2       6.358   4.539   3.325  1.00  2.20           H  
ATOM     26 1HG2 VAL A   2       4.734   2.553   4.906  1.00  2.20           H  
ATOM     27 2HG2 VAL A   2       5.074   4.186   5.496  1.00  2.20           H  
ATOM     28 3HG2 VAL A   2       3.398   3.595   5.421  1.00  2.20           H  
ATOM     29  N   TYR A   3       5.689   6.776   3.956  1.00  2.13           N  
ATOM     30  CA  TYR A   3       6.714   7.535   4.623  1.00  2.13           C  
ATOM     31  C   TYR A   3       6.265   8.916   5.021  1.00  2.13           C  
ATOM     32  O   TYR A   3       6.818   9.507   5.938  1.00  2.13           O  
ATOM     33  CB  TYR A   3       7.911   7.563   3.709  1.00  2.13           C  
ATOM     34  CG  TYR A   3       7.585   8.176   2.372  1.00  2.13           C  
ATOM     35  CD1 TYR A   3       7.680   9.536   2.149  1.00  2.13           C  
ATOM     36  CD2 TYR A   3       7.154   7.340   1.359  1.00  2.13           C  
ATOM     37  CE1 TYR A   3       7.359  10.051   0.912  1.00  2.13           C  
ATOM     38  CE2 TYR A   3       6.827   7.846   0.132  1.00  2.13           C  
ATOM     39  CZ  TYR A   3       6.927   9.199  -0.099  1.00  2.13           C  
ATOM     40  OH  TYR A   3       6.593   9.714  -1.331  1.00  2.13           O  
ATOM     41  H   TYR A   3       5.890   6.446   3.024  1.00  2.13           H  
ATOM     42  HA  TYR A   3       6.990   7.002   5.528  1.00  2.13           H  
ATOM     43 1HB  TYR A   3       8.695   8.134   4.180  1.00  2.13           H  
ATOM     44 2HB  TYR A   3       8.279   6.565   3.548  1.00  2.13           H  
ATOM     45  HD1 TYR A   3       8.005  10.198   2.945  1.00  2.13           H  
ATOM     46  HD2 TYR A   3       7.072   6.272   1.537  1.00  2.13           H  
ATOM     47  HE1 TYR A   3       7.434  11.123   0.732  1.00  2.13           H  
ATOM     48  HE2 TYR A   3       6.488   7.177  -0.662  1.00  2.13           H  
ATOM     49  HH  TYR A   3       6.713  10.665  -1.321  1.00  2.13           H  
ATOM     50  N   MET A   4       5.245   9.431   4.354  1.00  2.03           N  
ATOM     51  CA  MET A   4       4.712  10.731   4.695  1.00  2.03           C  
ATOM     52  C   MET A   4       4.037  10.658   6.062  1.00  2.03           C  
ATOM     53  O   MET A   4       4.078  11.605   6.848  1.00  2.03           O  
ATOM     54  CB  MET A   4       3.737  11.162   3.615  1.00  2.03           C  
ATOM     55  CG  MET A   4       4.411  11.477   2.300  1.00  2.03           C  
ATOM     56  SD  MET A   4       3.315  12.165   1.082  1.00  2.03           S  
ATOM     57  CE  MET A   4       2.476  10.659   0.594  1.00  2.03           C  
ATOM     58  H   MET A   4       4.835   8.904   3.599  1.00  2.03           H  
ATOM     59  HA  MET A   4       5.532  11.447   4.756  1.00  2.03           H  
ATOM     60 1HB  MET A   4       3.009  10.372   3.444  1.00  2.03           H  
ATOM     61 2HB  MET A   4       3.194  12.049   3.943  1.00  2.03           H  
ATOM     62 1HG  MET A   4       5.239  12.167   2.459  1.00  2.03           H  
ATOM     63 2HG  MET A   4       4.805  10.552   1.902  1.00  2.03           H  
ATOM     64 1HE  MET A   4       1.738  10.885  -0.175  1.00  2.03           H  
ATOM     65 2HE  MET A   4       3.205   9.944   0.200  1.00  2.03           H  
ATOM     66 3HE  MET A   4       1.976  10.221   1.459  1.00  2.03           H  
ATOM     67  N   GLU A   5       3.412   9.515   6.358  1.00  1.91           N  
ATOM     68  CA  GLU A   5       2.718   9.378   7.621  1.00  1.91           C  
ATOM     69  C   GLU A   5       3.764   9.120   8.672  1.00  1.91           C  
ATOM     70  O   GLU A   5       3.759   9.741   9.735  1.00  1.91           O  
ATOM     71  CB  GLU A   5       1.682   8.253   7.579  1.00  1.91           C  
ATOM     72  CG  GLU A   5       0.840   8.136   8.856  1.00  1.91           C  
ATOM     73  CD  GLU A   5      -0.300   7.137   8.747  1.00  1.91           C  
ATOM     74  OE1 GLU A   5      -0.443   6.520   7.718  1.00  1.91           O  
ATOM     75  OE2 GLU A   5      -1.033   7.008   9.697  1.00  1.91           O  
ATOM     76  H   GLU A   5       3.452   8.718   5.733  1.00  1.91           H  
ATOM     77  HA  GLU A   5       2.211  10.313   7.857  1.00  1.91           H  
ATOM     78 1HB  GLU A   5       1.011   8.405   6.736  1.00  1.91           H  
ATOM     79 2HB  GLU A   5       2.191   7.299   7.427  1.00  1.91           H  
ATOM     80 1HG  GLU A   5       1.495   7.834   9.674  1.00  1.91           H  
ATOM     81 2HG  GLU A   5       0.436   9.118   9.098  1.00  1.91           H  
ATOM     82  N   LEU A   6       4.714   8.246   8.350  1.00  1.79           N  
ATOM     83  CA  LEU A   6       5.727   7.927   9.334  1.00  1.79           C  
ATOM     84  C   LEU A   6       6.500   9.187   9.694  1.00  1.79           C  
ATOM     85  O   LEU A   6       6.746   9.427  10.867  1.00  1.79           O  
ATOM     86  CB  LEU A   6       6.687   6.872   8.776  1.00  1.79           C  
ATOM     87  CG  LEU A   6       6.101   5.468   8.584  1.00  1.79           C  
ATOM     88  CD1 LEU A   6       7.035   4.622   7.811  1.00  1.79           C  
ATOM     89  CD2 LEU A   6       5.894   4.836   9.914  1.00  1.79           C  
ATOM     90  H   LEU A   6       4.685   7.780   7.442  1.00  1.79           H  
ATOM     91  HA  LEU A   6       5.239   7.540  10.224  1.00  1.79           H  
ATOM     92 1HB  LEU A   6       7.072   7.220   7.828  1.00  1.79           H  
ATOM     93 2HB  LEU A   6       7.513   6.784   9.462  1.00  1.79           H  
ATOM     94  HG  LEU A   6       5.151   5.538   8.043  1.00  1.79           H  
ATOM     95 1HD1 LEU A   6       6.585   3.641   7.710  1.00  1.79           H  
ATOM     96 2HD1 LEU A   6       7.200   5.055   6.829  1.00  1.79           H  
ATOM     97 3HD1 LEU A   6       7.976   4.531   8.329  1.00  1.79           H  
ATOM     98 1HD2 LEU A   6       5.477   3.836   9.788  1.00  1.79           H  
ATOM     99 2HD2 LEU A   6       6.840   4.757  10.431  1.00  1.79           H  
ATOM    100 3HD2 LEU A   6       5.211   5.448  10.485  1.00  1.79           H  
ATOM    101  N   ALA A   7       6.813  10.024   8.692  1.00  1.69           N  
ATOM    102  CA  ALA A   7       7.525  11.295   8.860  1.00  1.69           C  
ATOM    103  C   ALA A   7       6.772  12.302   9.733  1.00  1.69           C  
ATOM    104  O   ALA A   7       7.413  13.113  10.416  1.00  1.69           O  
ATOM    105  CB  ALA A   7       7.789  11.924   7.508  1.00  1.69           C  
ATOM    106  H   ALA A   7       6.580   9.760   7.738  1.00  1.69           H  
ATOM    107  HA  ALA A   7       8.477  11.081   9.340  1.00  1.69           H  
ATOM    108 1HB  ALA A   7       8.349  12.847   7.641  1.00  1.69           H  
ATOM    109 2HB  ALA A   7       8.364  11.234   6.890  1.00  1.69           H  
ATOM    110 3HB  ALA A   7       6.837  12.141   7.021  1.00  1.69           H  
ATOM    111  N   ASN A   8       5.422  12.298   9.654  1.00  1.61           N  
ATOM    112  CA  ASN A   8       4.555  13.185  10.446  1.00  1.61           C  
ATOM    113  C   ASN A   8       4.373  12.725  11.905  1.00  1.61           C  
ATOM    114  O   ASN A   8       4.194  13.551  12.807  1.00  1.61           O  
ATOM    115  CB  ASN A   8       3.219  13.346   9.761  1.00  1.61           C  
ATOM    116  CG  ASN A   8       3.313  14.207   8.520  1.00  1.61           C  
ATOM    117  OD1 ASN A   8       4.212  15.050   8.396  1.00  1.61           O  
ATOM    118  ND2 ASN A   8       2.399  14.017   7.603  1.00  1.61           N  
ATOM    119  H   ASN A   8       4.967  11.653   9.006  1.00  1.61           H  
ATOM    120  HA  ASN A   8       5.032  14.165  10.488  1.00  1.61           H  
ATOM    121 1HB  ASN A   8       2.845  12.359   9.475  1.00  1.61           H  
ATOM    122 2HB  ASN A   8       2.502  13.784  10.452  1.00  1.61           H  
ATOM    123 1HD2 ASN A   8       2.415  14.557   6.763  1.00  1.61           H  
ATOM    124 2HD2 ASN A   8       1.694  13.325   7.738  1.00  1.61           H  
ATOM    125  N   VAL A   9       4.421  11.406  12.125  1.00  1.55           N  
ATOM    126  CA  VAL A   9       4.369  10.812  13.468  1.00  1.55           C  
ATOM    127  C   VAL A   9       5.735  11.062  14.103  1.00  1.55           C  
ATOM    128  O   VAL A   9       5.884  11.603  15.213  1.00  1.55           O  
ATOM    129  CB  VAL A   9       4.109   9.318  13.347  1.00  1.55           C  
ATOM    130  CG1 VAL A   9       4.216   8.669  14.653  1.00  1.55           C  
ATOM    131  CG2 VAL A   9       2.721   9.068  12.790  1.00  1.55           C  
ATOM    132  H   VAL A   9       4.501  10.788  11.315  1.00  1.55           H  
ATOM    133  HA  VAL A   9       3.584  11.289  14.055  1.00  1.55           H  
ATOM    134  HB  VAL A   9       4.842   8.901  12.685  1.00  1.55           H  
ATOM    135 1HG1 VAL A   9       4.038   7.618  14.527  1.00  1.55           H  
ATOM    136 2HG1 VAL A   9       5.209   8.827  15.062  1.00  1.55           H  
ATOM    137 3HG1 VAL A   9       3.475   9.071  15.317  1.00  1.55           H  
ATOM    138 1HG2 VAL A   9       2.561   7.994  12.694  1.00  1.55           H  
ATOM    139 2HG2 VAL A   9       1.979   9.488  13.471  1.00  1.55           H  
ATOM    140 3HG2 VAL A   9       2.618   9.533  11.824  1.00  1.55           H  
ATOM    141  N   ALA A  10       6.733  10.709  13.316  1.00  1.49           N  
ATOM    142  CA  ALA A  10       8.103  11.027  13.560  1.00  1.49           C  
ATOM    143  C   ALA A  10       8.074  12.496  13.319  1.00  1.49           C  
ATOM    144  O   ALA A  10       7.017  13.017  13.014  1.00  1.49           O  
ATOM    145  CB  ALA A  10       9.016  10.274  12.638  1.00  1.49           C  
ATOM    146  H   ALA A  10       6.529  10.232  12.447  1.00  1.49           H  
ATOM    147  HA  ALA A  10       8.356  10.832  14.599  1.00  1.49           H  
ATOM    148 1HB  ALA A  10      10.018  10.534  12.761  1.00  1.49           H  
ATOM    149 2HB  ALA A  10       8.888   9.235  12.851  1.00  1.49           H  
ATOM    150 3HB  ALA A  10       8.745  10.479  11.620  1.00  1.49           H  
ATOM    151  N   THR A  11       9.081  13.262  13.570  1.00  1.44           N  
ATOM    152  CA  THR A  11       9.562  14.609  13.570  1.00  1.44           C  
ATOM    153  C   THR A  11       8.828  15.234  14.738  1.00  1.44           C  
ATOM    154  O   THR A  11       9.442  15.786  15.650  1.00  1.44           O  
ATOM    155  CB  THR A  11       9.153  15.335  12.273  1.00  1.44           C  
ATOM    156  OG1 THR A  11       9.645  14.612  11.127  1.00  1.44           O  
ATOM    157  CG2 THR A  11       9.735  16.740  12.278  1.00  1.44           C  
ATOM    158  H   THR A  11       8.291  13.854  13.341  1.00  1.44           H  
ATOM    159  HA  THR A  11      10.637  14.646  13.729  1.00  1.44           H  
ATOM    160  HB  THR A  11       8.066  15.399  12.207  1.00  1.44           H  
ATOM    161  HG1 THR A  11       8.930  13.966  10.829  1.00  1.44           H  
ATOM    162 1HG2 THR A  11       9.445  17.254  11.363  1.00  1.44           H  
ATOM    163 2HG2 THR A  11       9.351  17.290  13.143  1.00  1.44           H  
ATOM    164 3HG2 THR A  11      10.820  16.687  12.336  1.00  1.44           H  
ATOM    165  N   GLY A  12       7.495  15.059  14.743  1.00  1.40           N  
ATOM    166  CA  GLY A  12       6.634  15.546  15.805  1.00  1.40           C  
ATOM    167  C   GLY A  12       7.110  14.998  17.143  1.00  1.40           C  
ATOM    168  O   GLY A  12       7.129  15.727  18.126  1.00  1.40           O  
ATOM    169  H   GLY A  12       7.062  14.562  13.966  1.00  1.40           H  
ATOM    170 1HA  GLY A  12       6.635  16.635  15.812  1.00  1.40           H  
ATOM    171 2HA  GLY A  12       5.611  15.220  15.615  1.00  1.40           H  
ATOM    172  N   ALA A  13       7.594  13.753  17.158  1.00  1.37           N  
ATOM    173  CA  ALA A  13       8.123  13.150  18.381  1.00  1.37           C  
ATOM    174  C   ALA A  13       9.271  13.967  18.982  1.00  1.37           C  
ATOM    175  O   ALA A  13       9.434  14.031  20.206  1.00  1.37           O  
ATOM    176  CB  ALA A  13       8.610  11.742  18.065  1.00  1.37           C  
ATOM    177  H   ALA A  13       7.493  13.177  16.320  1.00  1.37           H  
ATOM    178  HA  ALA A  13       7.330  13.123  19.117  1.00  1.37           H  
ATOM    179 1HB  ALA A  13       8.979  11.267  18.954  1.00  1.37           H  
ATOM    180 2HB  ALA A  13       7.805  11.141  17.654  1.00  1.37           H  
ATOM    181 3HB  ALA A  13       9.402  11.808  17.342  1.00  1.37           H  
ATOM    182  N   LEU A  14      10.095  14.565  18.132  1.00  1.36           N  
ATOM    183  CA  LEU A  14      11.227  15.319  18.619  1.00  1.36           C  
ATOM    184  C   LEU A  14      10.690  16.655  19.067  1.00  1.36           C  
ATOM    185  O   LEU A  14      11.086  17.181  20.107  1.00  1.36           O  
ATOM    186  CB  LEU A  14      12.290  15.468  17.543  1.00  1.36           C  
ATOM    187  CG  LEU A  14      13.599  16.077  17.973  1.00  1.36           C  
ATOM    188  CD1 LEU A  14      14.244  15.162  19.044  1.00  1.36           C  
ATOM    189  CD2 LEU A  14      14.491  16.206  16.763  1.00  1.36           C  
ATOM    190  H   LEU A  14       9.912  14.554  17.136  1.00  1.36           H  
ATOM    191  HA  LEU A  14      11.659  14.811  19.477  1.00  1.36           H  
ATOM    192 1HB  LEU A  14      12.539  14.510  17.220  1.00  1.36           H  
ATOM    193 2HB  LEU A  14      11.883  16.040  16.706  1.00  1.36           H  
ATOM    194  HG  LEU A  14      13.428  17.052  18.417  1.00  1.36           H  
ATOM    195 1HD1 LEU A  14      15.194  15.586  19.364  1.00  1.36           H  
ATOM    196 2HD1 LEU A  14      13.579  15.083  19.896  1.00  1.36           H  
ATOM    197 3HD1 LEU A  14      14.417  14.169  18.623  1.00  1.36           H  
ATOM    198 1HD2 LEU A  14      15.448  16.639  17.057  1.00  1.36           H  
ATOM    199 2HD2 LEU A  14      14.651  15.217  16.332  1.00  1.36           H  
ATOM    200 3HD2 LEU A  14      14.008  16.850  16.028  1.00  1.36           H  
ATOM    201  N   ASP A  15       9.762  17.209  18.279  1.00  1.37           N  
ATOM    202  CA  ASP A  15       9.166  18.489  18.630  1.00  1.37           C  
ATOM    203  C   ASP A  15       8.458  18.379  19.988  1.00  1.37           C  
ATOM    204  O   ASP A  15       8.474  19.325  20.781  1.00  1.37           O  
ATOM    205  CB  ASP A  15       8.226  19.006  17.529  1.00  1.37           C  
ATOM    206  CG  ASP A  15       8.987  19.544  16.244  1.00  1.37           C  
ATOM    207  OD1 ASP A  15      10.205  19.744  16.307  1.00  1.37           O  
ATOM    208  OD2 ASP A  15       8.341  19.768  15.246  1.00  1.37           O  
ATOM    209  H   ASP A  15       9.477  16.725  17.427  1.00  1.37           H  
ATOM    210  HA  ASP A  15       9.961  19.212  18.736  1.00  1.37           H  
ATOM    211 1HB  ASP A  15       7.559  18.210  17.231  1.00  1.37           H  
ATOM    212 2HB  ASP A  15       7.610  19.811  17.930  1.00  1.37           H  
ATOM    213  N   LEU A  16       7.873  17.213  20.300  1.00  1.42           N  
ATOM    214  CA  LEU A  16       7.246  17.071  21.604  1.00  1.42           C  
ATOM    215  C   LEU A  16       8.292  17.243  22.681  1.00  1.42           C  
ATOM    216  O   LEU A  16       8.039  17.923  23.668  1.00  1.42           O  
ATOM    217  CB  LEU A  16       6.606  15.693  21.816  1.00  1.42           C  
ATOM    218  CG  LEU A  16       5.374  15.348  21.028  1.00  1.42           C  
ATOM    219  CD1 LEU A  16       5.012  13.915  21.331  1.00  1.42           C  
ATOM    220  CD2 LEU A  16       4.261  16.287  21.401  1.00  1.42           C  
ATOM    221  H   LEU A  16       7.842  16.457  19.622  1.00  1.42           H  
ATOM    222  HA  LEU A  16       6.490  17.847  21.719  1.00  1.42           H  
ATOM    223 1HB  LEU A  16       7.357  14.936  21.580  1.00  1.42           H  
ATOM    224 2HB  LEU A  16       6.358  15.595  22.871  1.00  1.42           H  
ATOM    225  HG  LEU A  16       5.575  15.431  19.970  1.00  1.42           H  
ATOM    226 1HD1 LEU A  16       4.122  13.634  20.779  1.00  1.42           H  
ATOM    227 2HD1 LEU A  16       5.838  13.260  21.062  1.00  1.42           H  
ATOM    228 3HD1 LEU A  16       4.818  13.835  22.385  1.00  1.42           H  
ATOM    229 1HD2 LEU A  16       3.366  16.033  20.834  1.00  1.42           H  
ATOM    230 2HD2 LEU A  16       4.054  16.200  22.468  1.00  1.42           H  
ATOM    231 3HD2 LEU A  16       4.559  17.312  21.171  1.00  1.42           H  
ATOM    232  N   LEU A  17       9.483  16.675  22.466  1.00  1.51           N  
ATOM    233  CA  LEU A  17      10.564  16.797  23.435  1.00  1.51           C  
ATOM    234  C   LEU A  17      11.103  18.229  23.513  1.00  1.51           C  
ATOM    235  O   LEU A  17      11.533  18.686  24.568  1.00  1.51           O  
ATOM    236  CB  LEU A  17      11.694  15.835  23.087  1.00  1.51           C  
ATOM    237  CG  LEU A  17      11.354  14.377  23.228  1.00  1.51           C  
ATOM    238  CD1 LEU A  17      12.535  13.583  22.721  1.00  1.51           C  
ATOM    239  CD2 LEU A  17      11.008  14.051  24.705  1.00  1.51           C  
ATOM    240  H   LEU A  17       9.623  16.107  21.628  1.00  1.51           H  
ATOM    241  HA  LEU A  17      10.174  16.519  24.408  1.00  1.51           H  
ATOM    242 1HB  LEU A  17      12.001  16.006  22.062  1.00  1.51           H  
ATOM    243 2HB  LEU A  17      12.541  16.046  23.738  1.00  1.51           H  
ATOM    244  HG  LEU A  17      10.491  14.148  22.605  1.00  1.51           H  
ATOM    245 1HD1 LEU A  17      12.345  12.527  22.780  1.00  1.51           H  
ATOM    246 2HD1 LEU A  17      12.729  13.848  21.689  1.00  1.51           H  
ATOM    247 3HD1 LEU A  17      13.391  13.830  23.334  1.00  1.51           H  
ATOM    248 1HD2 LEU A  17      10.755  12.999  24.804  1.00  1.51           H  
ATOM    249 2HD2 LEU A  17      11.864  14.276  25.343  1.00  1.51           H  
ATOM    250 3HD2 LEU A  17      10.153  14.653  25.023  1.00  1.51           H  
ATOM    251  N   LYS A  18      11.088  18.953  22.393  1.00  1.62           N  
ATOM    252  CA  LYS A  18      11.577  20.333  22.405  1.00  1.62           C  
ATOM    253  C   LYS A  18      10.685  21.205  23.292  1.00  1.62           C  
ATOM    254  O   LYS A  18      11.177  22.063  24.030  1.00  1.62           O  
ATOM    255  CB  LYS A  18      11.575  20.927  20.997  1.00  1.62           C  
ATOM    256  CG  LYS A  18      12.600  20.349  20.020  1.00  1.62           C  
ATOM    257  CD  LYS A  18      12.400  20.971  18.637  1.00  1.62           C  
ATOM    258  CE  LYS A  18      13.262  20.326  17.572  1.00  1.62           C  
ATOM    259  NZ  LYS A  18      12.856  20.786  16.213  1.00  1.62           N  
ATOM    260  H   LYS A  18      10.762  18.520  21.528  1.00  1.62           H  
ATOM    261  HA  LYS A  18      12.587  20.348  22.809  1.00  1.62           H  
ATOM    262 1HB  LYS A  18      10.589  20.796  20.557  1.00  1.62           H  
ATOM    263 2HB  LYS A  18      11.751  21.998  21.064  1.00  1.62           H  
ATOM    264 1HG  LYS A  18      13.607  20.561  20.372  1.00  1.62           H  
ATOM    265 2HG  LYS A  18      12.473  19.272  19.950  1.00  1.62           H  
ATOM    266 1HD  LYS A  18      11.361  20.901  18.333  1.00  1.62           H  
ATOM    267 2HD  LYS A  18      12.660  22.026  18.688  1.00  1.62           H  
ATOM    268 1HE  LYS A  18      14.304  20.587  17.743  1.00  1.62           H  
ATOM    269 2HE  LYS A  18      13.152  19.247  17.620  1.00  1.62           H  
ATOM    270 1HZ  LYS A  18      13.422  20.345  15.511  1.00  1.62           H  
ATOM    271 2HZ  LYS A  18      11.857  20.498  16.088  1.00  1.62           H  
ATOM    272 3HZ  LYS A  18      12.937  21.783  16.136  1.00  1.62           H  
ATOM    273  N   GLU A  19       9.367  20.972  23.223  1.00  1.73           N  
ATOM    274  CA  GLU A  19       8.409  21.730  24.029  1.00  1.73           C  
ATOM    275  C   GLU A  19       8.250  21.147  25.440  1.00  1.73           C  
ATOM    276  O   GLU A  19       8.020  21.880  26.407  1.00  1.73           O  
ATOM    277  CB  GLU A  19       7.043  21.787  23.331  1.00  1.73           C  
ATOM    278  CG  GLU A  19       7.032  22.580  22.012  1.00  1.73           C  
ATOM    279  CD  GLU A  19       5.651  22.676  21.367  1.00  1.73           C  
ATOM    280  OE1 GLU A  19       4.727  22.076  21.870  1.00  1.73           O  
ATOM    281  OE2 GLU A  19       5.528  23.366  20.377  1.00  1.73           O  
ATOM    282  H   GLU A  19       9.029  20.265  22.566  1.00  1.73           H  
ATOM    283  HA  GLU A  19       8.781  22.749  24.129  1.00  1.73           H  
ATOM    284 1HB  GLU A  19       6.717  20.767  23.106  1.00  1.73           H  
ATOM    285 2HB  GLU A  19       6.308  22.227  24.002  1.00  1.73           H  
ATOM    286 1HG  GLU A  19       7.404  23.586  22.203  1.00  1.73           H  
ATOM    287 2HG  GLU A  19       7.719  22.095  21.315  1.00  1.73           H  
ATOM    288  N   ASP A  20       8.371  19.828  25.546  1.00  1.82           N  
ATOM    289  CA  ASP A  20       8.243  19.081  26.786  1.00  1.82           C  
ATOM    290  C   ASP A  20       9.196  17.889  26.807  1.00  1.82           C  
ATOM    291  O   ASP A  20       8.805  16.773  26.461  1.00  1.82           O  
ATOM    292  CB  ASP A  20       6.821  18.585  26.997  1.00  1.82           C  
ATOM    293  CG  ASP A  20       6.632  17.852  28.342  1.00  1.82           C  
ATOM    294  OD1 ASP A  20       7.615  17.571  29.034  1.00  1.82           O  
ATOM    295  OD2 ASP A  20       5.500  17.570  28.667  1.00  1.82           O  
ATOM    296  H   ASP A  20       8.542  19.293  24.705  1.00  1.82           H  
ATOM    297  HA  ASP A  20       8.453  19.750  27.614  1.00  1.82           H  
ATOM    298 1HB  ASP A  20       6.135  19.432  26.963  1.00  1.82           H  
ATOM    299 2HB  ASP A  20       6.553  17.916  26.179  1.00  1.82           H  
ATOM    300  N   PRO A  21      10.422  18.076  27.300  1.00  1.86           N  
ATOM    301  CA  PRO A  21      11.492  17.102  27.377  1.00  1.86           C  
ATOM    302  C   PRO A  21      11.129  15.839  28.158  1.00  1.86           C  
ATOM    303  O   PRO A  21      11.833  14.834  28.054  1.00  1.86           O  
ATOM    304  CB  PRO A  21      12.595  17.892  28.084  1.00  1.86           C  
ATOM    305  CG  PRO A  21      12.312  19.327  27.772  1.00  1.86           C  
ATOM    306  CD  PRO A  21      10.824  19.428  27.762  1.00  1.86           C  
ATOM    307  HA  PRO A  21      11.805  16.841  26.357  1.00  1.86           H  
ATOM    308 1HB  PRO A  21      12.542  17.698  29.157  1.00  1.86           H  
ATOM    309 2HB  PRO A  21      13.577  17.566  27.724  1.00  1.86           H  
ATOM    310 1HG  PRO A  21      12.779  19.984  28.516  1.00  1.86           H  
ATOM    311 2HG  PRO A  21      12.747  19.592  26.791  1.00  1.86           H  
ATOM    312 1HD  PRO A  21      10.434  19.633  28.771  1.00  1.86           H  
ATOM    313 2HD  PRO A  21      10.564  20.206  27.032  1.00  1.86           H  
ATOM    314  N   ASP A  22      10.066  15.889  28.975  1.00  1.84           N  
ATOM    315  CA  ASP A  22       9.679  14.737  29.771  1.00  1.84           C  
ATOM    316  C   ASP A  22       8.532  13.965  29.116  1.00  1.84           C  
ATOM    317  O   ASP A  22       7.979  13.028  29.703  1.00  1.84           O  
ATOM    318  CB  ASP A  22       9.260  15.182  31.175  1.00  1.84           C  
ATOM    319  CG  ASP A  22      10.420  15.788  32.006  1.00  1.84           C  
ATOM    320  OD1 ASP A  22      11.499  15.245  31.985  1.00  1.84           O  
ATOM    321  OD2 ASP A  22      10.213  16.784  32.654  1.00  1.84           O  
ATOM    322  H   ASP A  22       9.444  16.710  29.019  1.00  1.84           H  
ATOM    323  HA  ASP A  22      10.534  14.068  29.856  1.00  1.84           H  
ATOM    324 1HB  ASP A  22       8.464  15.932  31.080  1.00  1.84           H  
ATOM    325 2HB  ASP A  22       8.848  14.331  31.715  1.00  1.84           H  
ATOM    326  N   ALA A  23       8.198  14.308  27.868  1.00  1.75           N  
ATOM    327  CA  ALA A  23       7.094  13.663  27.162  1.00  1.75           C  
ATOM    328  C   ALA A  23       7.442  12.270  26.655  1.00  1.75           C  
ATOM    329  O   ALA A  23       7.408  12.003  25.451  1.00  1.75           O  
ATOM    330  CB  ALA A  23       6.684  14.513  25.974  1.00  1.75           C  
ATOM    331  H   ALA A  23       8.670  15.089  27.412  1.00  1.75           H  
ATOM    332  HA  ALA A  23       6.257  13.581  27.854  1.00  1.75           H  
ATOM    333 1HB  ALA A  23       5.840  14.058  25.465  1.00  1.75           H  
ATOM    334 2HB  ALA A  23       6.402  15.503  26.327  1.00  1.75           H  
ATOM    335 3HB  ALA A  23       7.520  14.603  25.282  1.00  1.75           H  
ATOM    336  N   TYR A  24       7.666  11.354  27.587  1.00  1.61           N  
ATOM    337  CA  TYR A  24       8.071  10.007  27.226  1.00  1.61           C  
ATOM    338  C   TYR A  24       6.854   9.267  26.715  1.00  1.61           C  
ATOM    339  O   TYR A  24       6.929   8.525  25.735  1.00  1.61           O  
ATOM    340  CB  TYR A  24       8.633   9.293  28.443  1.00  1.61           C  
ATOM    341  CG  TYR A  24       9.828   9.987  29.062  1.00  1.61           C  
ATOM    342  CD1 TYR A  24       9.718  10.450  30.368  1.00  1.61           C  
ATOM    343  CD2 TYR A  24      11.003  10.201  28.349  1.00  1.61           C  
ATOM    344  CE1 TYR A  24      10.762  11.097  30.969  1.00  1.61           C  
ATOM    345  CE2 TYR A  24      12.060  10.862  28.967  1.00  1.61           C  
ATOM    346  CZ  TYR A  24      11.928  11.299  30.281  1.00  1.61           C  
ATOM    347  OH  TYR A  24      12.948  11.936  30.902  1.00  1.61           O  
ATOM    348  H   TYR A  24       7.640  11.658  28.557  1.00  1.61           H  
ATOM    349  HA  TYR A  24       8.818  10.049  26.436  1.00  1.61           H  
ATOM    350 1HB  TYR A  24       7.858   9.210  29.204  1.00  1.61           H  
ATOM    351 2HB  TYR A  24       8.930   8.281  28.171  1.00  1.61           H  
ATOM    352  HD1 TYR A  24       8.790  10.296  30.919  1.00  1.61           H  
ATOM    353  HD2 TYR A  24      11.097   9.851  27.321  1.00  1.61           H  
ATOM    354  HE1 TYR A  24      10.662  11.454  31.989  1.00  1.61           H  
ATOM    355  HE2 TYR A  24      12.990  11.028  28.424  1.00  1.61           H  
ATOM    356  HH  TYR A  24      13.602  12.187  30.252  1.00  1.61           H  
ATOM    357  N   GLY A  25       5.706   9.515  27.353  1.00  1.46           N  
ATOM    358  CA  GLY A  25       4.450   8.909  26.929  1.00  1.46           C  
ATOM    359  C   GLY A  25       4.146   9.361  25.507  1.00  1.46           C  
ATOM    360  O   GLY A  25       3.597   8.611  24.705  1.00  1.46           O  
ATOM    361  H   GLY A  25       5.717  10.136  28.150  1.00  1.46           H  
ATOM    362 1HA  GLY A  25       4.530   7.822  26.971  1.00  1.46           H  
ATOM    363 2HA  GLY A  25       3.646   9.210  27.600  1.00  1.46           H  
ATOM    364  N   GLY A  26       4.536  10.600  25.201  1.00  1.32           N  
ATOM    365  CA  GLY A  26       4.358  11.195  23.888  1.00  1.32           C  
ATOM    366  C   GLY A  26       5.112  10.377  22.855  1.00  1.32           C  
ATOM    367  O   GLY A  26       4.554   9.963  21.834  1.00  1.32           O  
ATOM    368  H   GLY A  26       4.994  11.146  25.915  1.00  1.32           H  
ATOM    369 1HA  GLY A  26       3.298  11.240  23.635  1.00  1.32           H  
ATOM    370 2HA  GLY A  26       4.743  12.211  23.910  1.00  1.32           H  
ATOM    371  N   LEU A  27       6.383  10.104  23.149  1.00  1.19           N  
ATOM    372  CA  LEU A  27       7.213   9.342  22.230  1.00  1.19           C  
ATOM    373  C   LEU A  27       6.622   7.944  22.036  1.00  1.19           C  
ATOM    374  O   LEU A  27       6.577   7.427  20.914  1.00  1.19           O  
ATOM    375  CB  LEU A  27       8.613   9.167  22.822  1.00  1.19           C  
ATOM    376  CG  LEU A  27       9.443  10.414  23.014  1.00  1.19           C  
ATOM    377  CD1 LEU A  27      10.758  10.006  23.705  1.00  1.19           C  
ATOM    378  CD2 LEU A  27       9.646  11.102  21.708  1.00  1.19           C  
ATOM    379  H   LEU A  27       6.780  10.482  24.012  1.00  1.19           H  
ATOM    380  HA  LEU A  27       7.258   9.857  21.272  1.00  1.19           H  
ATOM    381 1HB  LEU A  27       8.510   8.707  23.798  1.00  1.19           H  
ATOM    382 2HB  LEU A  27       9.173   8.479  22.198  1.00  1.19           H  
ATOM    383  HG  LEU A  27       8.919  11.093  23.683  1.00  1.19           H  
ATOM    384 1HD1 LEU A  27      11.365  10.872  23.892  1.00  1.19           H  
ATOM    385 2HD1 LEU A  27      10.528   9.520  24.653  1.00  1.19           H  
ATOM    386 3HD1 LEU A  27      11.308   9.313  23.066  1.00  1.19           H  
ATOM    387 1HD2 LEU A  27      10.223  11.993  21.850  1.00  1.19           H  
ATOM    388 2HD2 LEU A  27      10.165  10.453  21.041  1.00  1.19           H  
ATOM    389 3HD2 LEU A  27       8.676  11.368  21.290  1.00  1.19           H  
ATOM    390  N   LEU A  28       6.100   7.366  23.124  1.00  1.10           N  
ATOM    391  CA  LEU A  28       5.514   6.034  23.083  1.00  1.10           C  
ATOM    392  C   LEU A  28       4.260   5.989  22.214  1.00  1.10           C  
ATOM    393  O   LEU A  28       4.129   5.098  21.373  1.00  1.10           O  
ATOM    394  CB  LEU A  28       5.175   5.552  24.491  1.00  1.10           C  
ATOM    395  CG  LEU A  28       4.572   4.169  24.594  1.00  1.10           C  
ATOM    396  CD1 LEU A  28       5.546   3.161  24.012  1.00  1.10           C  
ATOM    397  CD2 LEU A  28       4.306   3.858  26.058  1.00  1.10           C  
ATOM    398  H   LEU A  28       6.168   7.853  24.020  1.00  1.10           H  
ATOM    399  HA  LEU A  28       6.251   5.355  22.658  1.00  1.10           H  
ATOM    400 1HB  LEU A  28       6.065   5.574  25.091  1.00  1.10           H  
ATOM    401 2HB  LEU A  28       4.462   6.244  24.925  1.00  1.10           H  
ATOM    402  HG  LEU A  28       3.638   4.125  24.025  1.00  1.10           H  
ATOM    403 1HD1 LEU A  28       5.121   2.160  24.083  1.00  1.10           H  
ATOM    404 2HD1 LEU A  28       5.731   3.403  22.966  1.00  1.10           H  
ATOM    405 3HD1 LEU A  28       6.484   3.198  24.574  1.00  1.10           H  
ATOM    406 1HD2 LEU A  28       3.877   2.860  26.146  1.00  1.10           H  
ATOM    407 2HD2 LEU A  28       5.249   3.901  26.614  1.00  1.10           H  
ATOM    408 3HD2 LEU A  28       3.610   4.592  26.463  1.00  1.10           H  
ATOM    409  N   GLU A  29       3.338   6.943  22.385  1.00  1.04           N  
ATOM    410  CA  GLU A  29       2.141   6.904  21.549  1.00  1.04           C  
ATOM    411  C   GLU A  29       2.528   7.061  20.088  1.00  1.04           C  
ATOM    412  O   GLU A  29       1.954   6.402  19.215  1.00  1.04           O  
ATOM    413  CB  GLU A  29       1.121   7.987  21.934  1.00  1.04           C  
ATOM    414  CG  GLU A  29       0.395   7.748  23.272  1.00  1.04           C  
ATOM    415  CD  GLU A  29      -0.654   8.814  23.600  1.00  1.04           C  
ATOM    416  OE1 GLU A  29      -0.741   9.788  22.886  1.00  1.04           O  
ATOM    417  OE2 GLU A  29      -1.375   8.632  24.557  1.00  1.04           O  
ATOM    418  H   GLU A  29       3.465   7.664  23.095  1.00  1.04           H  
ATOM    419  HA  GLU A  29       1.665   5.932  21.672  1.00  1.04           H  
ATOM    420 1HB  GLU A  29       1.636   8.949  22.007  1.00  1.04           H  
ATOM    421 2HB  GLU A  29       0.372   8.075  21.148  1.00  1.04           H  
ATOM    422 1HG  GLU A  29      -0.088   6.772  23.240  1.00  1.04           H  
ATOM    423 2HG  GLU A  29       1.141   7.726  24.067  1.00  1.04           H  
ATOM    424  N   LEU A  30       3.521   7.900  19.809  1.00  1.00           N  
ATOM    425  CA  LEU A  30       3.952   8.069  18.437  1.00  1.00           C  
ATOM    426  C   LEU A  30       4.567   6.771  17.925  1.00  1.00           C  
ATOM    427  O   LEU A  30       4.398   6.423  16.759  1.00  1.00           O  
ATOM    428  CB  LEU A  30       4.879   9.265  18.340  1.00  1.00           C  
ATOM    429  CG  LEU A  30       4.138  10.592  18.595  1.00  1.00           C  
ATOM    430  CD1 LEU A  30       5.086  11.664  18.646  1.00  1.00           C  
ATOM    431  CD2 LEU A  30       3.137  10.850  17.504  1.00  1.00           C  
ATOM    432  H   LEU A  30       3.964   8.444  20.554  1.00  1.00           H  
ATOM    433  HA  LEU A  30       3.076   8.290  17.830  1.00  1.00           H  
ATOM    434 1HB  LEU A  30       5.665   9.163  19.089  1.00  1.00           H  
ATOM    435 2HB  LEU A  30       5.335   9.304  17.359  1.00  1.00           H  
ATOM    436  HG  LEU A  30       3.621  10.537  19.551  1.00  1.00           H  
ATOM    437 1HD1 LEU A  30       4.574  12.595  18.824  1.00  1.00           H  
ATOM    438 2HD1 LEU A  30       5.790  11.459  19.450  1.00  1.00           H  
ATOM    439 3HD1 LEU A  30       5.596  11.720  17.699  1.00  1.00           H  
ATOM    440 1HD2 LEU A  30       2.616  11.784  17.700  1.00  1.00           H  
ATOM    441 2HD2 LEU A  30       3.654  10.926  16.559  1.00  1.00           H  
ATOM    442 3HD2 LEU A  30       2.410  10.033  17.465  1.00  1.00           H  
ATOM    443  N   ALA A  31       5.254   6.023  18.794  1.00  0.98           N  
ATOM    444  CA  ALA A  31       5.804   4.749  18.364  1.00  0.98           C  
ATOM    445  C   ALA A  31       4.682   3.844  17.885  1.00  0.98           C  
ATOM    446  O   ALA A  31       4.798   3.188  16.845  1.00  0.98           O  
ATOM    447  CB  ALA A  31       6.530   4.066  19.504  1.00  0.98           C  
ATOM    448  H   ALA A  31       5.418   6.354  19.745  1.00  0.98           H  
ATOM    449  HA  ALA A  31       6.492   4.935  17.543  1.00  0.98           H  
ATOM    450 1HB  ALA A  31       6.943   3.127  19.160  1.00  0.98           H  
ATOM    451 2HB  ALA A  31       7.314   4.697  19.861  1.00  0.98           H  
ATOM    452 3HB  ALA A  31       5.850   3.870  20.310  1.00  0.98           H  
ATOM    453  N   GLU A  32       3.560   3.849  18.619  1.00  0.98           N  
ATOM    454  CA  GLU A  32       2.437   3.015  18.218  1.00  0.98           C  
ATOM    455  C   GLU A  32       1.887   3.481  16.875  1.00  0.98           C  
ATOM    456  O   GLU A  32       1.558   2.660  16.015  1.00  0.98           O  
ATOM    457  CB  GLU A  32       1.336   2.998  19.289  1.00  0.98           C  
ATOM    458  CG  GLU A  32       1.724   2.254  20.581  1.00  0.98           C  
ATOM    459  CD  GLU A  32       0.613   2.215  21.627  1.00  0.98           C  
ATOM    460  OE1 GLU A  32      -0.406   2.834  21.424  1.00  0.98           O  
ATOM    461  OE2 GLU A  32       0.791   1.551  22.625  1.00  0.98           O  
ATOM    462  H   GLU A  32       3.523   4.413  19.472  1.00  0.98           H  
ATOM    463  HA  GLU A  32       2.795   1.997  18.097  1.00  0.98           H  
ATOM    464 1HB  GLU A  32       1.076   4.019  19.559  1.00  0.98           H  
ATOM    465 2HB  GLU A  32       0.441   2.530  18.882  1.00  0.98           H  
ATOM    466 1HG  GLU A  32       2.008   1.234  20.326  1.00  0.98           H  
ATOM    467 2HG  GLU A  32       2.600   2.749  21.009  1.00  0.98           H  
ATOM    468  N   GLU A  33       1.826   4.797  16.665  1.00  1.01           N  
ATOM    469  CA  GLU A  33       1.340   5.293  15.383  1.00  1.01           C  
ATOM    470  C   GLU A  33       2.282   4.879  14.245  1.00  1.01           C  
ATOM    471  O   GLU A  33       1.818   4.526  13.157  1.00  1.01           O  
ATOM    472  CB  GLU A  33       1.138   6.810  15.400  1.00  1.01           C  
ATOM    473  CG  GLU A  33      -0.027   7.301  16.259  1.00  1.01           C  
ATOM    474  CD  GLU A  33      -0.227   8.818  16.214  1.00  1.01           C  
ATOM    475  OE1 GLU A  33       0.572   9.496  15.615  1.00  1.01           O  
ATOM    476  OE2 GLU A  33      -1.192   9.284  16.775  1.00  1.01           O  
ATOM    477  H   GLU A  33       2.088   5.438  17.416  1.00  1.01           H  
ATOM    478  HA  GLU A  33       0.369   4.837  15.191  1.00  1.01           H  
ATOM    479 1HB  GLU A  33       2.024   7.273  15.796  1.00  1.01           H  
ATOM    480 2HB  GLU A  33       0.992   7.173  14.388  1.00  1.01           H  
ATOM    481 1HG  GLU A  33      -0.940   6.812  15.925  1.00  1.01           H  
ATOM    482 2HG  GLU A  33       0.159   6.998  17.290  1.00  1.01           H  
ATOM    483  N   LEU A  34       3.601   4.870  14.498  1.00  1.05           N  
ATOM    484  CA  LEU A  34       4.534   4.459  13.454  1.00  1.05           C  
ATOM    485  C   LEU A  34       4.286   3.000  13.091  1.00  1.05           C  
ATOM    486  O   LEU A  34       4.309   2.636  11.911  1.00  1.05           O  
ATOM    487  CB  LEU A  34       6.001   4.582  13.896  1.00  1.05           C  
ATOM    488  CG  LEU A  34       6.596   5.960  14.108  1.00  1.05           C  
ATOM    489  CD1 LEU A  34       7.978   5.795  14.663  1.00  1.05           C  
ATOM    490  CD2 LEU A  34       6.620   6.711  12.829  1.00  1.05           C  
ATOM    491  H   LEU A  34       3.942   5.185  15.406  1.00  1.05           H  
ATOM    492  HA  LEU A  34       4.365   5.079  12.579  1.00  1.05           H  
ATOM    493 1HB  LEU A  34       6.075   4.089  14.849  1.00  1.05           H  
ATOM    494 2HB  LEU A  34       6.633   4.044  13.186  1.00  1.05           H  
ATOM    495  HG  LEU A  34       6.013   6.491  14.833  1.00  1.05           H  
ATOM    496 1HD1 LEU A  34       8.428   6.771  14.841  1.00  1.05           H  
ATOM    497 2HD1 LEU A  34       7.909   5.250  15.581  1.00  1.05           H  
ATOM    498 3HD1 LEU A  34       8.584   5.237  13.963  1.00  1.05           H  
ATOM    499 1HD2 LEU A  34       7.040   7.700  12.988  1.00  1.05           H  
ATOM    500 2HD2 LEU A  34       7.219   6.184  12.116  1.00  1.05           H  
ATOM    501 3HD2 LEU A  34       5.610   6.801  12.459  1.00  1.05           H  
ATOM    502  N   LEU A  35       3.999   2.167  14.101  1.00  1.12           N  
ATOM    503  CA  LEU A  35       3.733   0.757  13.846  1.00  1.12           C  
ATOM    504  C   LEU A  35       2.476   0.585  13.015  1.00  1.12           C  
ATOM    505  O   LEU A  35       2.448  -0.212  12.070  1.00  1.12           O  
ATOM    506  CB  LEU A  35       3.568  -0.004  15.167  1.00  1.12           C  
ATOM    507  CG  LEU A  35       4.824  -0.131  15.974  1.00  1.12           C  
ATOM    508  CD1 LEU A  35       4.532  -0.715  17.337  1.00  1.12           C  
ATOM    509  CD2 LEU A  35       5.785  -0.991  15.215  1.00  1.12           C  
ATOM    510  H   LEU A  35       4.006   2.520  15.060  1.00  1.12           H  
ATOM    511  HA  LEU A  35       4.575   0.341  13.297  1.00  1.12           H  
ATOM    512 1HB  LEU A  35       2.832   0.511  15.777  1.00  1.12           H  
ATOM    513 2HB  LEU A  35       3.197  -1.003  14.953  1.00  1.12           H  
ATOM    514  HG  LEU A  35       5.237   0.841  16.113  1.00  1.12           H  
ATOM    515 1HD1 LEU A  35       5.459  -0.786  17.906  1.00  1.12           H  
ATOM    516 2HD1 LEU A  35       3.834  -0.073  17.866  1.00  1.12           H  
ATOM    517 3HD1 LEU A  35       4.098  -1.705  17.222  1.00  1.12           H  
ATOM    518 1HD2 LEU A  35       6.716  -1.082  15.771  1.00  1.12           H  
ATOM    519 2HD2 LEU A  35       5.353  -1.979  15.068  1.00  1.12           H  
ATOM    520 3HD2 LEU A  35       5.968  -0.526  14.252  1.00  1.12           H  
ATOM    521  N   GLU A  36       1.442   1.375  13.312  1.00  1.21           N  
ATOM    522  CA  GLU A  36       0.221   1.250  12.535  1.00  1.21           C  
ATOM    523  C   GLU A  36       0.452   1.698  11.101  1.00  1.21           C  
ATOM    524  O   GLU A  36      -0.067   1.102  10.164  1.00  1.21           O  
ATOM    525  CB  GLU A  36      -0.916   2.058  13.161  1.00  1.21           C  
ATOM    526  CG  GLU A  36      -1.450   1.501  14.495  1.00  1.21           C  
ATOM    527  CD  GLU A  36      -2.066   0.121  14.368  1.00  1.21           C  
ATOM    528  OE1 GLU A  36      -2.900  -0.067  13.517  1.00  1.21           O  
ATOM    529  OE2 GLU A  36      -1.695  -0.756  15.131  1.00  1.21           O  
ATOM    530  H   GLU A  36       1.501   2.021  14.103  1.00  1.21           H  
ATOM    531  HA  GLU A  36      -0.071   0.205  12.516  1.00  1.21           H  
ATOM    532 1HB  GLU A  36      -0.570   3.077  13.345  1.00  1.21           H  
ATOM    533 2HB  GLU A  36      -1.748   2.116  12.461  1.00  1.21           H  
ATOM    534 1HG  GLU A  36      -0.622   1.451  15.201  1.00  1.21           H  
ATOM    535 2HG  GLU A  36      -2.189   2.194  14.895  1.00  1.21           H  
ATOM    536  N   ALA A  37       1.247   2.746  10.904  1.00  1.34           N  
ATOM    537  CA  ALA A  37       1.523   3.183   9.544  1.00  1.34           C  
ATOM    538  C   ALA A  37       2.313   2.108   8.793  1.00  1.34           C  
ATOM    539  O   ALA A  37       1.989   1.749   7.661  1.00  1.34           O  
ATOM    540  CB  ALA A  37       2.288   4.488   9.571  1.00  1.34           C  
ATOM    541  H   ALA A  37       1.642   3.248  11.700  1.00  1.34           H  
ATOM    542  HA  ALA A  37       0.575   3.334   9.029  1.00  1.34           H  
ATOM    543 1HB  ALA A  37       2.487   4.828   8.555  1.00  1.34           H  
ATOM    544 2HB  ALA A  37       1.701   5.240  10.099  1.00  1.34           H  
ATOM    545 3HB  ALA A  37       3.203   4.328  10.090  1.00  1.34           H  
ATOM    546  N   GLY A  38       3.305   1.525   9.466  1.00  1.49           N  
ATOM    547  CA  GLY A  38       4.176   0.510   8.887  1.00  1.49           C  
ATOM    548  C   GLY A  38       3.406  -0.717   8.411  1.00  1.49           C  
ATOM    549  O   GLY A  38       3.538  -1.145   7.263  1.00  1.49           O  
ATOM    550  H   GLY A  38       3.505   1.839  10.414  1.00  1.49           H  
ATOM    551 1HA  GLY A  38       4.725   0.945   8.051  1.00  1.49           H  
ATOM    552 2HA  GLY A  38       4.914   0.212   9.633  1.00  1.49           H  
ATOM    553  N   LYS A  39       2.537  -1.237   9.269  1.00  1.67           N  
ATOM    554  CA  LYS A  39       1.733  -2.419   8.963  1.00  1.67           C  
ATOM    555  C   LYS A  39       0.798  -2.256   7.763  1.00  1.67           C  
ATOM    556  O   LYS A  39       0.322  -3.252   7.215  1.00  1.67           O  
ATOM    557  CB  LYS A  39       0.888  -2.823  10.171  1.00  1.67           C  
ATOM    558  CG  LYS A  39       1.661  -3.419  11.342  1.00  1.67           C  
ATOM    559  CD  LYS A  39       0.701  -3.954  12.395  1.00  1.67           C  
ATOM    560  CE  LYS A  39      -0.003  -2.813  13.105  1.00  1.67           C  
ATOM    561  NZ  LYS A  39      -0.938  -3.287  14.167  1.00  1.67           N  
ATOM    562  H   LYS A  39       2.453  -0.813  10.197  1.00  1.67           H  
ATOM    563  HA  LYS A  39       2.417  -3.234   8.731  1.00  1.67           H  
ATOM    564 1HB  LYS A  39       0.368  -1.932  10.546  1.00  1.67           H  
ATOM    565 2HB  LYS A  39       0.128  -3.537   9.862  1.00  1.67           H  
ATOM    566 1HG  LYS A  39       2.285  -4.232  10.983  1.00  1.67           H  
ATOM    567 2HG  LYS A  39       2.300  -2.664  11.788  1.00  1.67           H  
ATOM    568 1HD  LYS A  39      -0.044  -4.593  11.922  1.00  1.67           H  
ATOM    569 2HD  LYS A  39       1.252  -4.542  13.128  1.00  1.67           H  
ATOM    570 1HE  LYS A  39       0.745  -2.162  13.561  1.00  1.67           H  
ATOM    571 2HE  LYS A  39      -0.570  -2.234  12.375  1.00  1.67           H  
ATOM    572 1HZ  LYS A  39      -1.361  -2.446  14.587  1.00  1.67           H  
ATOM    573 2HZ  LYS A  39      -1.656  -3.866  13.767  1.00  1.67           H  
ATOM    574 3HZ  LYS A  39      -0.438  -3.801  14.868  1.00  1.67           H  
ATOM    575  N   LYS A  40       0.481  -1.022   7.379  1.00  1.84           N  
ATOM    576  CA  LYS A  40      -0.453  -0.783   6.292  1.00  1.84           C  
ATOM    577  C   LYS A  40       0.202  -0.730   4.910  1.00  1.84           C  
ATOM    578  O   LYS A  40      -0.500  -0.554   3.911  1.00  1.84           O  
ATOM    579  CB  LYS A  40      -1.242   0.495   6.568  1.00  1.84           C  
ATOM    580  CG  LYS A  40      -2.172   0.384   7.774  1.00  1.84           C  
ATOM    581  CD  LYS A  40      -2.893   1.691   8.058  1.00  1.84           C  
ATOM    582  CE  LYS A  40      -3.758   1.579   9.301  1.00  1.84           C  
ATOM    583  NZ  LYS A  40      -4.459   2.857   9.605  1.00  1.84           N  
ATOM    584  H   LYS A  40       0.922  -0.209   7.814  1.00  1.84           H  
ATOM    585  HA  LYS A  40      -1.163  -1.610   6.279  1.00  1.84           H  
ATOM    586 1HB  LYS A  40      -0.542   1.313   6.765  1.00  1.84           H  
ATOM    587 2HB  LYS A  40      -1.833   0.763   5.694  1.00  1.84           H  
ATOM    588 1HG  LYS A  40      -2.917  -0.384   7.574  1.00  1.84           H  
ATOM    589 2HG  LYS A  40      -1.608   0.080   8.644  1.00  1.84           H  
ATOM    590 1HD  LYS A  40      -2.149   2.478   8.218  1.00  1.84           H  
ATOM    591 2HD  LYS A  40      -3.515   1.965   7.208  1.00  1.84           H  
ATOM    592 1HE  LYS A  40      -4.495   0.793   9.157  1.00  1.84           H  
ATOM    593 2HE  LYS A  40      -3.120   1.316  10.151  1.00  1.84           H  
ATOM    594 1HZ  LYS A  40      -5.012   2.739  10.442  1.00  1.84           H  
ATOM    595 2HZ  LYS A  40      -3.772   3.588   9.752  1.00  1.84           H  
ATOM    596 3HZ  LYS A  40      -5.060   3.108   8.833  1.00  1.84           H  
ATOM    597  N   CYS A  41       1.529  -0.892   4.832  1.00  1.98           N  
ATOM    598  CA  CYS A  41       2.176  -0.788   3.527  1.00  1.98           C  
ATOM    599  C   CYS A  41       3.414  -1.696   3.391  1.00  1.98           C  
ATOM    600  O   CYS A  41       4.119  -1.918   4.368  1.00  1.98           O  
ATOM    601  CB  CYS A  41       2.638   0.657   3.359  1.00  1.98           C  
ATOM    602  SG  CYS A  41       3.305   1.073   1.744  1.00  1.98           S  
ATOM    603  H   CYS A  41       2.086  -1.037   5.679  1.00  1.98           H  
ATOM    604  HA  CYS A  41       1.431  -1.033   2.780  1.00  1.98           H  
ATOM    605 1HB  CYS A  41       1.816   1.336   3.581  1.00  1.98           H  
ATOM    606 2HB  CYS A  41       3.416   0.847   4.091  1.00  1.98           H  
ATOM    607  N   PRO A  42       3.693  -2.296   2.204  1.00  2.04           N  
ATOM    608  CA  PRO A  42       4.907  -3.064   1.929  1.00  2.04           C  
ATOM    609  C   PRO A  42       6.199  -2.235   1.949  1.00  2.04           C  
ATOM    610  O   PRO A  42       7.283  -2.785   2.159  1.00  2.04           O  
ATOM    611  CB  PRO A  42       4.636  -3.624   0.526  1.00  2.04           C  
ATOM    612  CG  PRO A  42       3.599  -2.700  -0.080  1.00  2.04           C  
ATOM    613  CD  PRO A  42       2.722  -2.292   1.071  1.00  2.04           C  
ATOM    614  HA  PRO A  42       4.979  -3.883   2.655  1.00  2.04           H  
ATOM    615 1HB  PRO A  42       5.573  -3.640  -0.050  1.00  2.04           H  
ATOM    616 2HB  PRO A  42       4.289  -4.665   0.601  1.00  2.04           H  
ATOM    617 1HG  PRO A  42       4.100  -1.836  -0.548  1.00  2.04           H  
ATOM    618 2HG  PRO A  42       3.046  -3.215  -0.879  1.00  2.04           H  
ATOM    619 1HD  PRO A  42       2.313  -1.321   0.838  1.00  2.04           H  
ATOM    620 2HD  PRO A  42       1.932  -3.036   1.239  1.00  2.04           H  
ATOM    621  N   GLU A  43       6.086  -0.921   1.763  1.00  2.03           N  
ATOM    622  CA  GLU A  43       7.248  -0.038   1.801  1.00  2.03           C  
ATOM    623  C   GLU A  43       7.305   0.527   3.196  1.00  2.03           C  
ATOM    624  O   GLU A  43       6.280   0.795   3.809  1.00  2.03           O  
ATOM    625  CB  GLU A  43       7.145   1.094   0.775  1.00  2.03           C  
ATOM    626  CG  GLU A  43       7.168   0.661  -0.672  1.00  2.03           C  
ATOM    627  CD  GLU A  43       7.062   1.831  -1.628  1.00  2.03           C  
ATOM    628  OE1 GLU A  43       6.786   2.921  -1.181  1.00  2.03           O  
ATOM    629  OE2 GLU A  43       7.266   1.632  -2.802  1.00  2.03           O  
ATOM    630  H   GLU A  43       5.178  -0.516   1.585  1.00  2.03           H  
ATOM    631  HA  GLU A  43       8.154  -0.615   1.615  1.00  2.03           H  
ATOM    632 1HB  GLU A  43       6.220   1.637   0.926  1.00  2.03           H  
ATOM    633 2HB  GLU A  43       7.965   1.795   0.929  1.00  2.03           H  
ATOM    634 1HG  GLU A  43       8.099   0.129  -0.864  1.00  2.03           H  
ATOM    635 2HG  GLU A  43       6.341  -0.028  -0.847  1.00  2.03           H  
ATOM    636  N   THR A  44       8.469   0.751   3.766  1.00  1.93           N  
ATOM    637  CA  THR A  44       9.150   1.213   4.952  1.00  1.93           C  
ATOM    638  C   THR A  44       8.870   0.328   6.148  1.00  1.93           C  
ATOM    639  O   THR A  44       9.560   0.443   7.149  1.00  1.93           O  
ATOM    640  CB  THR A  44       8.665   2.600   5.325  1.00  1.93           C  
ATOM    641  OG1 THR A  44       7.298   2.477   5.741  1.00  1.93           O  
ATOM    642  CG2 THR A  44       8.814   3.560   4.242  1.00  1.93           C  
ATOM    643  H   THR A  44       7.751   1.054   4.409  1.00  1.93           H  
ATOM    644  HA  THR A  44      10.224   1.221   4.762  1.00  1.93           H  
ATOM    645  HB  THR A  44       9.245   2.958   6.175  1.00  1.93           H  
ATOM    646  HG1 THR A  44       6.785   1.929   5.087  1.00  1.93           H  
ATOM    647 1HG2 THR A  44       8.455   4.524   4.575  1.00  1.93           H  
ATOM    648 2HG2 THR A  44       9.864   3.632   3.978  1.00  1.93           H  
ATOM    649 3HG2 THR A  44       8.249   3.227   3.393  1.00  1.93           H  
ATOM    650  N   ARG A  45       7.838  -0.516   6.072  1.00  1.78           N  
ATOM    651  CA  ARG A  45       7.395  -1.390   7.156  1.00  1.78           C  
ATOM    652  C   ARG A  45       8.462  -1.703   8.239  1.00  1.78           C  
ATOM    653  O   ARG A  45       8.270  -1.259   9.375  1.00  1.78           O  
ATOM    654  CB  ARG A  45       6.737  -2.632   6.564  1.00  1.78           C  
ATOM    655  CG  ARG A  45       6.172  -3.604   7.542  1.00  1.78           C  
ATOM    656  CD  ARG A  45       5.592  -4.787   6.851  1.00  1.78           C  
ATOM    657  NE  ARG A  45       4.484  -4.439   5.947  1.00  1.78           N  
ATOM    658  CZ  ARG A  45       3.726  -5.350   5.295  1.00  1.78           C  
ATOM    659  NH1 ARG A  45       3.955  -6.638   5.454  1.00  1.78           N  
ATOM    660  NH2 ARG A  45       2.754  -4.951   4.503  1.00  1.78           N  
ATOM    661  H   ARG A  45       7.308  -0.568   5.210  1.00  1.78           H  
ATOM    662  HA  ARG A  45       6.585  -0.868   7.662  1.00  1.78           H  
ATOM    663 1HB  ARG A  45       5.866  -2.276   6.027  1.00  1.78           H  
ATOM    664 2HB  ARG A  45       7.333  -3.138   5.827  1.00  1.78           H  
ATOM    665 1HG  ARG A  45       6.954  -3.945   8.218  1.00  1.78           H  
ATOM    666 2HG  ARG A  45       5.379  -3.120   8.114  1.00  1.78           H  
ATOM    667 1HD  ARG A  45       6.370  -5.268   6.262  1.00  1.78           H  
ATOM    668 2HD  ARG A  45       5.216  -5.484   7.593  1.00  1.78           H  
ATOM    669  HE  ARG A  45       4.297  -3.437   5.744  1.00  1.78           H  
ATOM    670 1HH1 ARG A  45       4.701  -6.947   6.059  1.00  1.78           H  
ATOM    671 2HH1 ARG A  45       3.387  -7.317   4.968  1.00  1.78           H  
ATOM    672 1HH2 ARG A  45       2.575  -3.959   4.411  1.00  1.78           H  
ATOM    673 2HH2 ARG A  45       2.183  -5.625   4.018  1.00  1.78           H  
ATOM    674  N   PRO A  46       9.574  -2.446   7.964  1.00  1.60           N  
ATOM    675  CA  PRO A  46      10.604  -2.795   8.939  1.00  1.60           C  
ATOM    676  C   PRO A  46      11.356  -1.600   9.537  1.00  1.60           C  
ATOM    677  O   PRO A  46      11.893  -1.704  10.639  1.00  1.60           O  
ATOM    678  CB  PRO A  46      11.570  -3.658   8.112  1.00  1.60           C  
ATOM    679  CG  PRO A  46      11.321  -3.270   6.678  1.00  1.60           C  
ATOM    680  CD  PRO A  46       9.853  -2.992   6.610  1.00  1.60           C  
ATOM    681  HA  PRO A  46      10.151  -3.397   9.733  1.00  1.60           H  
ATOM    682 1HB  PRO A  46      12.604  -3.452   8.425  1.00  1.60           H  
ATOM    683 2HB  PRO A  46      11.382  -4.723   8.305  1.00  1.60           H  
ATOM    684 1HG  PRO A  46      11.929  -2.390   6.413  1.00  1.60           H  
ATOM    685 2HG  PRO A  46      11.629  -4.082   6.004  1.00  1.60           H  
ATOM    686 1HD  PRO A  46       9.679  -2.291   5.810  1.00  1.60           H  
ATOM    687 2HD  PRO A  46       9.324  -3.939   6.460  1.00  1.60           H  
ATOM    688  N   LEU A  47      11.363  -0.464   8.840  1.00  1.42           N  
ATOM    689  CA  LEU A  47      12.062   0.740   9.284  1.00  1.42           C  
ATOM    690  C   LEU A  47      11.117   1.495  10.188  1.00  1.42           C  
ATOM    691  O   LEU A  47      11.517   2.120  11.171  1.00  1.42           O  
ATOM    692  CB  LEU A  47      12.423   1.608   8.079  1.00  1.42           C  
ATOM    693  CG  LEU A  47      13.325   0.936   7.053  1.00  1.42           C  
ATOM    694  CD1 LEU A  47      13.506   1.858   5.867  1.00  1.42           C  
ATOM    695  CD2 LEU A  47      14.654   0.590   7.699  1.00  1.42           C  
ATOM    696  H   LEU A  47      10.866  -0.413   7.967  1.00  1.42           H  
ATOM    697  HA  LEU A  47      12.959   0.463   9.838  1.00  1.42           H  
ATOM    698 1HB  LEU A  47      11.510   1.914   7.578  1.00  1.42           H  
ATOM    699 2HB  LEU A  47      12.930   2.505   8.436  1.00  1.42           H  
ATOM    700  HG  LEU A  47      12.846   0.022   6.698  1.00  1.42           H  
ATOM    701 1HD1 LEU A  47      14.137   1.375   5.122  1.00  1.42           H  
ATOM    702 2HD1 LEU A  47      12.535   2.085   5.428  1.00  1.42           H  
ATOM    703 3HD1 LEU A  47      13.979   2.773   6.203  1.00  1.42           H  
ATOM    704 1HD2 LEU A  47      15.299   0.101   6.968  1.00  1.42           H  
ATOM    705 2HD2 LEU A  47      15.136   1.503   8.055  1.00  1.42           H  
ATOM    706 3HD2 LEU A  47      14.484  -0.084   8.542  1.00  1.42           H  
ATOM    707  N   GLY A  48       9.835   1.393   9.851  1.00  1.27           N  
ATOM    708  CA  GLY A  48       8.759   1.969  10.633  1.00  1.27           C  
ATOM    709  C   GLY A  48       8.850   1.299  11.985  1.00  1.27           C  
ATOM    710  O   GLY A  48       8.949   1.960  13.022  1.00  1.27           O  
ATOM    711  H   GLY A  48       9.611   0.878   9.002  1.00  1.27           H  
ATOM    712 1HA  GLY A  48       8.861   3.044  10.725  1.00  1.27           H  
ATOM    713 2HA  GLY A  48       7.799   1.751  10.160  1.00  1.27           H  
ATOM    714  N   ARG A  49       8.889  -0.037  11.949  1.00  1.14           N  
ATOM    715  CA  ARG A  49       8.988  -0.850  13.144  1.00  1.14           C  
ATOM    716  C   ARG A  49      10.277  -0.619  13.931  1.00  1.14           C  
ATOM    717  O   ARG A  49      10.219  -0.488  15.154  1.00  1.14           O  
ATOM    718  CB  ARG A  49       8.898  -2.319  12.767  1.00  1.14           C  
ATOM    719  CG  ARG A  49       7.526  -2.798  12.305  1.00  1.14           C  
ATOM    720  CD  ARG A  49       7.584  -4.202  11.849  1.00  1.14           C  
ATOM    721  NE  ARG A  49       6.287  -4.714  11.449  1.00  1.14           N  
ATOM    722  CZ  ARG A  49       6.101  -5.906  10.850  1.00  1.14           C  
ATOM    723  NH1 ARG A  49       7.137  -6.672  10.584  1.00  1.14           N  
ATOM    724  NH2 ARG A  49       4.885  -6.309  10.534  1.00  1.14           N  
ATOM    725  H   ARG A  49       8.810  -0.500  11.042  1.00  1.14           H  
ATOM    726  HA  ARG A  49       8.157  -0.601  13.786  1.00  1.14           H  
ATOM    727 1HB  ARG A  49       9.599  -2.520  11.965  1.00  1.14           H  
ATOM    728 2HB  ARG A  49       9.193  -2.930  13.617  1.00  1.14           H  
ATOM    729 1HG  ARG A  49       6.821  -2.741  13.125  1.00  1.14           H  
ATOM    730 2HG  ARG A  49       7.178  -2.178  11.481  1.00  1.14           H  
ATOM    731 1HD  ARG A  49       8.249  -4.266  10.990  1.00  1.14           H  
ATOM    732 2HD  ARG A  49       7.967  -4.829  12.651  1.00  1.14           H  
ATOM    733  HE  ARG A  49       5.471  -4.148  11.646  1.00  1.14           H  
ATOM    734 1HH1 ARG A  49       8.068  -6.365  10.831  1.00  1.14           H  
ATOM    735 2HH1 ARG A  49       7.003  -7.570  10.141  1.00  1.14           H  
ATOM    736 1HH2 ARG A  49       4.089  -5.724  10.743  1.00  1.14           H  
ATOM    737 2HH2 ARG A  49       4.751  -7.206  10.090  1.00  1.14           H  
ATOM    738  N   GLU A  50      11.434  -0.513  13.263  1.00  1.05           N  
ATOM    739  CA  GLU A  50      12.666  -0.268  14.011  1.00  1.05           C  
ATOM    740  C   GLU A  50      12.605   1.083  14.718  1.00  1.05           C  
ATOM    741  O   GLU A  50      12.964   1.200  15.895  1.00  1.05           O  
ATOM    742  CB  GLU A  50      13.903  -0.310  13.109  1.00  1.05           C  
ATOM    743  CG  GLU A  50      15.225  -0.173  13.892  1.00  1.05           C  
ATOM    744  CD  GLU A  50      16.477  -0.238  13.038  1.00  1.05           C  
ATOM    745  OE1 GLU A  50      16.364  -0.304  11.841  1.00  1.05           O  
ATOM    746  OE2 GLU A  50      17.548  -0.245  13.605  1.00  1.05           O  
ATOM    747  H   GLU A  50      11.478  -0.652  12.256  1.00  1.05           H  
ATOM    748  HA  GLU A  50      12.768  -1.044  14.768  1.00  1.05           H  
ATOM    749 1HB  GLU A  50      13.922  -1.249  12.556  1.00  1.05           H  
ATOM    750 2HB  GLU A  50      13.849   0.500  12.378  1.00  1.05           H  
ATOM    751 1HG  GLU A  50      15.210   0.781  14.417  1.00  1.05           H  
ATOM    752 2HG  GLU A  50      15.266  -0.962  14.641  1.00  1.05           H  
ATOM    753  N   ALA A  51      12.154   2.111  13.997  1.00  0.98           N  
ATOM    754  CA  ALA A  51      12.044   3.442  14.563  1.00  0.98           C  
ATOM    755  C   ALA A  51      11.086   3.441  15.737  1.00  0.98           C  
ATOM    756  O   ALA A  51      11.355   4.049  16.780  1.00  0.98           O  
ATOM    757  CB  ALA A  51      11.554   4.390  13.500  1.00  0.98           C  
ATOM    758  H   ALA A  51      11.877   1.972  13.024  1.00  0.98           H  
ATOM    759  HA  ALA A  51      13.025   3.750  14.918  1.00  0.98           H  
ATOM    760 1HB  ALA A  51      11.469   5.392  13.884  1.00  0.98           H  
ATOM    761 2HB  ALA A  51      12.254   4.384  12.666  1.00  0.98           H  
ATOM    762 3HB  ALA A  51      10.580   4.055  13.150  1.00  0.98           H  
ATOM    763  N   ALA A  52       9.977   2.720  15.583  1.00  0.94           N  
ATOM    764  CA  ALA A  52       9.000   2.613  16.638  1.00  0.94           C  
ATOM    765  C   ALA A  52       9.585   1.924  17.840  1.00  0.94           C  
ATOM    766  O   ALA A  52       9.350   2.343  18.970  1.00  0.94           O  
ATOM    767  CB  ALA A  52       7.807   1.842  16.161  1.00  0.94           C  
ATOM    768  H   ALA A  52       9.790   2.252  14.696  1.00  0.94           H  
ATOM    769  HA  ALA A  52       8.701   3.614  16.932  1.00  0.94           H  
ATOM    770 1HB  ALA A  52       7.086   1.790  16.968  1.00  0.94           H  
ATOM    771 2HB  ALA A  52       7.368   2.326  15.305  1.00  0.94           H  
ATOM    772 3HB  ALA A  52       8.121   0.848  15.883  1.00  0.94           H  
ATOM    773  N   ALA A  53      10.371   0.871  17.602  1.00  0.92           N  
ATOM    774  CA  ALA A  53      10.990   0.137  18.686  1.00  0.92           C  
ATOM    775  C   ALA A  53      11.926   1.041  19.461  1.00  0.92           C  
ATOM    776  O   ALA A  53      11.949   1.008  20.690  1.00  0.92           O  
ATOM    777  CB  ALA A  53      11.749  -1.066  18.145  1.00  0.92           C  
ATOM    778  H   ALA A  53      10.520   0.553  16.647  1.00  0.92           H  
ATOM    779  HA  ALA A  53      10.206  -0.206  19.358  1.00  0.92           H  
ATOM    780 1HB  ALA A  53      12.192  -1.619  18.970  1.00  0.92           H  
ATOM    781 2HB  ALA A  53      11.058  -1.709  17.600  1.00  0.92           H  
ATOM    782 3HB  ALA A  53      12.532  -0.729  17.473  1.00  0.92           H  
ATOM    783  N   ALA A  54      12.677   1.890  18.755  1.00  0.93           N  
ATOM    784  CA  ALA A  54      13.581   2.813  19.427  1.00  0.93           C  
ATOM    785  C   ALA A  54      12.805   3.812  20.288  1.00  0.93           C  
ATOM    786  O   ALA A  54      13.158   4.065  21.442  1.00  0.93           O  
ATOM    787  CB  ALA A  54      14.426   3.537  18.398  1.00  0.93           C  
ATOM    788  H   ALA A  54      12.636   1.866  17.733  1.00  0.93           H  
ATOM    789  HA  ALA A  54      14.230   2.236  20.084  1.00  0.93           H  
ATOM    790 1HB  ALA A  54      15.119   4.215  18.897  1.00  0.93           H  
ATOM    791 2HB  ALA A  54      14.983   2.809  17.810  1.00  0.93           H  
ATOM    792 3HB  ALA A  54      13.775   4.100  17.745  1.00  0.93           H  
ATOM    793  N   LEU A  55      11.703   4.349  19.765  1.00  0.96           N  
ATOM    794  CA  LEU A  55      10.914   5.280  20.566  1.00  0.96           C  
ATOM    795  C   LEU A  55      10.244   4.589  21.752  1.00  0.96           C  
ATOM    796  O   LEU A  55      10.257   5.104  22.875  1.00  0.96           O  
ATOM    797  CB  LEU A  55       9.833   5.929  19.706  1.00  0.96           C  
ATOM    798  CG  LEU A  55      10.240   6.947  18.686  1.00  0.96           C  
ATOM    799  CD1 LEU A  55       9.047   7.271  17.822  1.00  0.96           C  
ATOM    800  CD2 LEU A  55      10.671   8.174  19.383  1.00  0.96           C  
ATOM    801  H   LEU A  55      11.432   4.128  18.804  1.00  0.96           H  
ATOM    802  HA  LEU A  55      11.578   6.055  20.946  1.00  0.96           H  
ATOM    803 1HB  LEU A  55       9.369   5.131  19.140  1.00  0.96           H  
ATOM    804 2HB  LEU A  55       9.082   6.380  20.356  1.00  0.96           H  
ATOM    805  HG  LEU A  55      11.041   6.552  18.065  1.00  0.96           H  
ATOM    806 1HD1 LEU A  55       9.319   8.016  17.073  1.00  0.96           H  
ATOM    807 2HD1 LEU A  55       8.728   6.367  17.343  1.00  0.96           H  
ATOM    808 3HD1 LEU A  55       8.235   7.658  18.447  1.00  0.96           H  
ATOM    809 1HD2 LEU A  55      10.943   8.926  18.646  1.00  0.96           H  
ATOM    810 2HD2 LEU A  55       9.841   8.527  19.972  1.00  0.96           H  
ATOM    811 3HD2 LEU A  55      11.517   7.954  20.031  1.00  0.96           H  
ATOM    812  N   GLY A  56       9.696   3.400  21.503  1.00  1.01           N  
ATOM    813  CA  GLY A  56       8.991   2.610  22.497  1.00  1.01           C  
ATOM    814  C   GLY A  56       9.907   2.204  23.632  1.00  1.01           C  
ATOM    815  O   GLY A  56       9.622   2.465  24.807  1.00  1.01           O  
ATOM    816  H   GLY A  56       9.746   3.031  20.560  1.00  1.01           H  
ATOM    817 1HA  GLY A  56       8.162   3.191  22.882  1.00  1.01           H  
ATOM    818 2HA  GLY A  56       8.576   1.723  22.019  1.00  1.01           H  
ATOM    819  N   LEU A  57      11.024   1.577  23.277  1.00  1.09           N  
ATOM    820  CA  LEU A  57      11.991   1.119  24.245  1.00  1.09           C  
ATOM    821  C   LEU A  57      12.474   2.244  25.108  1.00  1.09           C  
ATOM    822  O   LEU A  57      12.440   2.149  26.331  1.00  1.09           O  
ATOM    823  CB  LEU A  57      13.200   0.491  23.553  1.00  1.09           C  
ATOM    824  CG  LEU A  57      14.328   0.100  24.485  1.00  1.09           C  
ATOM    825  CD1 LEU A  57      13.839  -0.944  25.468  1.00  1.09           C  
ATOM    826  CD2 LEU A  57      15.493  -0.417  23.678  1.00  1.09           C  
ATOM    827  H   LEU A  57      11.214   1.406  22.292  1.00  1.09           H  
ATOM    828  HA  LEU A  57      11.515   0.374  24.883  1.00  1.09           H  
ATOM    829 1HB  LEU A  57      12.874  -0.395  23.012  1.00  1.09           H  
ATOM    830 2HB  LEU A  57      13.592   1.208  22.826  1.00  1.09           H  
ATOM    831  HG  LEU A  57      14.640   0.973  25.038  1.00  1.09           H  
ATOM    832 1HD1 LEU A  57      14.649  -1.210  26.147  1.00  1.09           H  
ATOM    833 2HD1 LEU A  57      13.004  -0.539  26.043  1.00  1.09           H  
ATOM    834 3HD1 LEU A  57      13.512  -1.828  24.927  1.00  1.09           H  
ATOM    835 1HD2 LEU A  57      16.311  -0.680  24.348  1.00  1.09           H  
ATOM    836 2HD2 LEU A  57      15.184  -1.296  23.115  1.00  1.09           H  
ATOM    837 3HD2 LEU A  57      15.821   0.354  22.990  1.00  1.09           H  
ATOM    838  N   TYR A  58      12.892   3.339  24.500  1.00  1.19           N  
ATOM    839  CA  TYR A  58      13.423   4.382  25.330  1.00  1.19           C  
ATOM    840  C   TYR A  58      12.354   5.089  26.141  1.00  1.19           C  
ATOM    841  O   TYR A  58      12.630   5.518  27.263  1.00  1.19           O  
ATOM    842  CB  TYR A  58      14.280   5.269  24.478  1.00  1.19           C  
ATOM    843  CG  TYR A  58      15.604   4.572  24.279  1.00  1.19           C  
ATOM    844  CD1 TYR A  58      15.793   3.616  23.286  1.00  1.19           C  
ATOM    845  CD2 TYR A  58      16.628   4.905  25.100  1.00  1.19           C  
ATOM    846  CE1 TYR A  58      17.016   3.014  23.139  1.00  1.19           C  
ATOM    847  CE2 TYR A  58      17.861   4.310  24.961  1.00  1.19           C  
ATOM    848  CZ  TYR A  58      18.057   3.365  23.983  1.00  1.19           C  
ATOM    849  OH  TYR A  58      19.285   2.763  23.838  1.00  1.19           O  
ATOM    850  H   TYR A  58      12.885   3.444  23.483  1.00  1.19           H  
ATOM    851  HA  TYR A  58      14.096   3.918  26.039  1.00  1.19           H  
ATOM    852 1HB  TYR A  58      13.810   5.442  23.511  1.00  1.19           H  
ATOM    853 2HB  TYR A  58      14.451   6.221  24.962  1.00  1.19           H  
ATOM    854  HD1 TYR A  58      14.989   3.338  22.632  1.00  1.19           H  
ATOM    855  HD2 TYR A  58      16.448   5.646  25.860  1.00  1.19           H  
ATOM    856  HE1 TYR A  58      17.167   2.264  22.363  1.00  1.19           H  
ATOM    857  HE2 TYR A  58      18.679   4.583  25.624  1.00  1.19           H  
ATOM    858  HH  TYR A  58      19.893   3.112  24.493  1.00  1.19           H  
ATOM    859  N   ALA A  59      11.124   5.177  25.647  1.00  1.30           N  
ATOM    860  CA  ALA A  59      10.073   5.760  26.468  1.00  1.30           C  
ATOM    861  C   ALA A  59       9.887   4.930  27.740  1.00  1.30           C  
ATOM    862  O   ALA A  59       9.639   5.465  28.819  1.00  1.30           O  
ATOM    863  CB  ALA A  59       8.778   5.829  25.707  1.00  1.30           C  
ATOM    864  H   ALA A  59      10.898   4.856  24.704  1.00  1.30           H  
ATOM    865  HA  ALA A  59      10.382   6.767  26.755  1.00  1.30           H  
ATOM    866 1HB  ALA A  59       8.016   6.274  26.339  1.00  1.30           H  
ATOM    867 2HB  ALA A  59       8.905   6.431  24.809  1.00  1.30           H  
ATOM    868 3HB  ALA A  59       8.476   4.819  25.425  1.00  1.30           H  
ATOM    869  N   ASN A  60      10.012   3.600  27.598  1.00  1.42           N  
ATOM    870  CA  ASN A  60       9.868   2.672  28.715  1.00  1.42           C  
ATOM    871  C   ASN A  60      11.112   2.636  29.621  1.00  1.42           C  
ATOM    872  O   ASN A  60      10.997   2.495  30.843  1.00  1.42           O  
ATOM    873  CB  ASN A  60       9.529   1.304  28.170  1.00  1.42           C  
ATOM    874  CG  ASN A  60       8.112   1.261  27.613  1.00  1.42           C  
ATOM    875  OD1 ASN A  60       7.234   2.027  28.035  1.00  1.42           O  
ATOM    876  ND2 ASN A  60       7.882   0.381  26.674  1.00  1.42           N  
ATOM    877  H   ASN A  60      10.184   3.216  26.667  1.00  1.42           H  
ATOM    878  HA  ASN A  60       9.036   3.012  29.330  1.00  1.42           H  
ATOM    879 1HB  ASN A  60      10.229   1.048  27.370  1.00  1.42           H  
ATOM    880 2HB  ASN A  60       9.632   0.557  28.954  1.00  1.42           H  
ATOM    881 1HD2 ASN A  60       6.971   0.304  26.271  1.00  1.42           H  
ATOM    882 2HD2 ASN A  60       8.619  -0.214  26.359  1.00  1.42           H  
ATOM    883  N   LEU A  61      12.304   2.782  29.037  1.00  1.56           N  
ATOM    884  CA  LEU A  61      13.524   2.799  29.838  1.00  1.56           C  
ATOM    885  C   LEU A  61      13.592   4.073  30.663  1.00  1.56           C  
ATOM    886  O   LEU A  61      14.074   4.071  31.800  1.00  1.56           O  
ATOM    887  CB  LEU A  61      14.782   2.741  28.960  1.00  1.56           C  
ATOM    888  CG  LEU A  61      15.044   1.438  28.207  1.00  1.56           C  
ATOM    889  CD1 LEU A  61      16.230   1.643  27.267  1.00  1.56           C  
ATOM    890  CD2 LEU A  61      15.305   0.329  29.195  1.00  1.56           C  
ATOM    891  H   LEU A  61      12.360   2.856  28.024  1.00  1.56           H  
ATOM    892  HA  LEU A  61      13.515   1.943  30.508  1.00  1.56           H  
ATOM    893 1HB  LEU A  61      14.718   3.539  28.230  1.00  1.56           H  
ATOM    894 2HB  LEU A  61      15.647   2.932  29.590  1.00  1.56           H  
ATOM    895  HG  LEU A  61      14.188   1.179  27.618  1.00  1.56           H  
ATOM    896 1HD1 LEU A  61      16.425   0.726  26.718  1.00  1.56           H  
ATOM    897 2HD1 LEU A  61      15.997   2.436  26.570  1.00  1.56           H  
ATOM    898 3HD1 LEU A  61      17.112   1.912  27.842  1.00  1.56           H  
ATOM    899 1HD2 LEU A  61      15.488  -0.600  28.655  1.00  1.56           H  
ATOM    900 2HD2 LEU A  61      16.175   0.578  29.801  1.00  1.56           H  
ATOM    901 3HD2 LEU A  61      14.434   0.209  29.841  1.00  1.56           H  
ATOM    902  N   SER A  62      13.087   5.166  30.093  1.00  1.70           N  
ATOM    903  CA  SER A  62      13.141   6.455  30.743  1.00  1.70           C  
ATOM    904  C   SER A  62      12.442   6.441  32.087  1.00  1.70           C  
ATOM    905  O   SER A  62      13.025   6.874  33.077  1.00  1.70           O  
ATOM    906  CB  SER A  62      12.502   7.481  29.850  1.00  1.70           C  
ATOM    907  OG  SER A  62      13.250   7.657  28.676  1.00  1.70           O  
ATOM    908  H   SER A  62      12.699   5.118  29.153  1.00  1.70           H  
ATOM    909  HA  SER A  62      14.186   6.719  30.897  1.00  1.70           H  
ATOM    910 1HB  SER A  62      11.493   7.163  29.594  1.00  1.70           H  
ATOM    911 2HB  SER A  62      12.421   8.409  30.383  1.00  1.70           H  
ATOM    912  HG  SER A  62      13.138   6.829  28.169  1.00  1.70           H  
ATOM    913  N   LYS A  63      11.257   5.851  32.194  1.00  1.84           N  
ATOM    914  CA  LYS A  63      10.143   5.471  33.038  1.00  1.84           C  
ATOM    915  C   LYS A  63      10.751   4.545  34.069  1.00  1.84           C  
ATOM    916  O   LYS A  63      10.709   4.831  35.262  1.00  1.84           O  
ATOM    917  CB  LYS A  63       9.009   4.798  32.258  1.00  1.84           C  
ATOM    918  CG  LYS A  63       7.767   4.418  33.080  1.00  1.84           C  
ATOM    919  CD  LYS A  63       6.718   3.753  32.177  1.00  1.84           C  
ATOM    920  CE  LYS A  63       5.366   3.508  32.883  1.00  1.84           C  
ATOM    921  NZ  LYS A  63       5.453   2.520  34.005  1.00  1.84           N  
ATOM    922  H   LYS A  63      11.524   6.107  33.125  1.00  1.84           H  
ATOM    923  HA  LYS A  63       9.751   6.350  33.549  1.00  1.84           H  
ATOM    924 1HB  LYS A  63       8.693   5.447  31.440  1.00  1.84           H  
ATOM    925 2HB  LYS A  63       9.362   3.894  31.819  1.00  1.84           H  
ATOM    926 1HG  LYS A  63       8.054   3.713  33.866  1.00  1.84           H  
ATOM    927 2HG  LYS A  63       7.340   5.301  33.550  1.00  1.84           H  
ATOM    928 1HD  LYS A  63       6.549   4.383  31.303  1.00  1.84           H  
ATOM    929 2HD  LYS A  63       7.111   2.795  31.831  1.00  1.84           H  
ATOM    930 1HE  LYS A  63       4.986   4.450  33.272  1.00  1.84           H  
ATOM    931 2HE  LYS A  63       4.668   3.124  32.140  1.00  1.84           H  
ATOM    932 1HZ  LYS A  63       4.542   2.394  34.409  1.00  1.84           H  
ATOM    933 2HZ  LYS A  63       5.794   1.637  33.667  1.00  1.84           H  
ATOM    934 3HZ  LYS A  63       6.082   2.867  34.745  1.00  1.84           H  
ATOM    935  N   ALA A  64      11.430   3.496  33.599  1.00  2.01           N  
ATOM    936  CA  ALA A  64      12.088   2.582  34.518  1.00  2.01           C  
ATOM    937  C   ALA A  64      13.162   3.286  35.339  1.00  2.01           C  
ATOM    938  O   ALA A  64      13.273   3.065  36.544  1.00  2.01           O  
ATOM    939  CB  ALA A  64      12.715   1.438  33.751  1.00  2.01           C  
ATOM    940  H   ALA A  64      11.441   3.295  32.597  1.00  2.01           H  
ATOM    941  HA  ALA A  64      11.334   2.191  35.201  1.00  2.01           H  
ATOM    942 1HB  ALA A  64      13.182   0.745  34.449  1.00  2.01           H  
ATOM    943 2HB  ALA A  64      11.944   0.921  33.179  1.00  2.01           H  
ATOM    944 3HB  ALA A  64      13.467   1.829  33.070  1.00  2.01           H  
ATOM    945  N   ALA A  65      13.948   4.168  34.717  1.00  2.19           N  
ATOM    946  CA  ALA A  65      14.953   4.878  35.495  1.00  2.19           C  
ATOM    947  C   ALA A  65      14.284   5.759  36.538  1.00  2.19           C  
ATOM    948  O   ALA A  65      14.646   5.749  37.720  1.00  2.19           O  
ATOM    949  CB  ALA A  65      15.831   5.729  34.597  1.00  2.19           C  
ATOM    950  H   ALA A  65      13.867   4.316  33.711  1.00  2.19           H  
ATOM    951  HA  ALA A  65      15.571   4.142  36.006  1.00  2.19           H  
ATOM    952 1HB  ALA A  65      16.584   6.234  35.202  1.00  2.19           H  
ATOM    953 2HB  ALA A  65      16.316   5.088  33.864  1.00  2.19           H  
ATOM    954 3HB  ALA A  65      15.227   6.470  34.084  1.00  2.19           H  
ATOM    955  N   LEU A  66      13.224   6.446  36.131  1.00  2.38           N  
ATOM    956  CA  LEU A  66      12.518   7.347  37.023  1.00  2.38           C  
ATOM    957  C   LEU A  66      11.842   6.658  38.207  1.00  2.38           C  
ATOM    958  O   LEU A  66      11.808   7.212  39.307  1.00  2.38           O  
ATOM    959  CB  LEU A  66      11.530   8.159  36.209  1.00  2.38           C  
ATOM    960  CG  LEU A  66      12.220   9.109  35.288  1.00  2.38           C  
ATOM    961  CD1 LEU A  66      11.228   9.813  34.398  1.00  2.38           C  
ATOM    962  CD2 LEU A  66      12.988  10.029  36.114  1.00  2.38           C  
ATOM    963  H   LEU A  66      12.957   6.405  35.149  1.00  2.38           H  
ATOM    964  HA  LEU A  66      13.248   8.041  37.421  1.00  2.38           H  
ATOM    965 1HB  LEU A  66      10.915   7.484  35.619  1.00  2.38           H  
ATOM    966 2HB  LEU A  66      10.889   8.728  36.882  1.00  2.38           H  
ATOM    967  HG  LEU A  66      12.904   8.584  34.659  1.00  2.38           H  
ATOM    968 1HD1 LEU A  66      11.773  10.498  33.749  1.00  2.38           H  
ATOM    969 2HD1 LEU A  66      10.697   9.080  33.794  1.00  2.38           H  
ATOM    970 3HD1 LEU A  66      10.520  10.366  35.008  1.00  2.38           H  
ATOM    971 1HD2 LEU A  66      13.486  10.692  35.484  1.00  2.38           H  
ATOM    972 2HD2 LEU A  66      12.316  10.564  36.766  1.00  2.38           H  
ATOM    973 3HD2 LEU A  66      13.708   9.483  36.707  1.00  2.38           H  
ATOM    974  N   GLU A  67      11.363   5.434  38.000  1.00  2.56           N  
ATOM    975  CA  GLU A  67      10.692   4.661  39.045  1.00  2.56           C  
ATOM    976  C   GLU A  67      11.676   3.926  39.963  1.00  2.56           C  
ATOM    977  O   GLU A  67      11.261   3.255  40.912  1.00  2.56           O  
ATOM    978  CB  GLU A  67       9.744   3.639  38.407  1.00  2.56           C  
ATOM    979  CG  GLU A  67       8.553   4.247  37.657  1.00  2.56           C  
ATOM    980  CD  GLU A  67       7.720   3.221  36.904  1.00  2.56           C  
ATOM    981  OE1 GLU A  67       8.019   2.052  36.972  1.00  2.56           O  
ATOM    982  OE2 GLU A  67       6.792   3.626  36.228  1.00  2.56           O  
ATOM    983  H   GLU A  67      11.411   5.042  37.059  1.00  2.56           H  
ATOM    984  HA  GLU A  67      10.108   5.349  39.655  1.00  2.56           H  
ATOM    985 1HB  GLU A  67      10.309   3.030  37.694  1.00  2.56           H  
ATOM    986 2HB  GLU A  67       9.358   2.971  39.175  1.00  2.56           H  
ATOM    987 1HG  GLU A  67       7.913   4.747  38.382  1.00  2.56           H  
ATOM    988 2HG  GLU A  67       8.913   5.000  36.965  1.00  2.56           H  
ATOM    989  N   THR A  68      12.972   4.024  39.661  1.00  2.70           N  
ATOM    990  CA  THR A  68      14.017   3.342  40.405  1.00  2.70           C  
ATOM    991  C   THR A  68      15.059   4.318  40.940  1.00  2.70           C  
ATOM    992  O   THR A  68      15.219   4.477  42.152  1.00  2.70           O  
ATOM    993  CB  THR A  68      14.717   2.283  39.532  1.00  2.70           C  
ATOM    994  OG1 THR A  68      15.245   2.899  38.347  1.00  2.70           O  
ATOM    995  CG2 THR A  68      13.731   1.189  39.132  1.00  2.70           C  
ATOM    996  H   THR A  68      13.262   4.605  38.878  1.00  2.70           H  
ATOM    997  HA  THR A  68      13.563   2.838  41.256  1.00  2.70           H  
ATOM    998  HB  THR A  68      15.538   1.845  40.095  1.00  2.70           H  
ATOM    999  HG1 THR A  68      14.502   3.095  37.729  1.00  2.70           H  
ATOM   1000 1HG2 THR A  68      14.240   0.449  38.520  1.00  2.70           H  
ATOM   1001 2HG2 THR A  68      13.336   0.714  40.029  1.00  2.70           H  
ATOM   1002 3HG2 THR A  68      12.910   1.621  38.564  1.00  2.70           H  
ATOM   1003  N   GLN A  69      15.807   4.922  40.018  1.00  2.78           N  
ATOM   1004  CA  GLN A  69      16.899   5.834  40.336  1.00  2.78           C  
ATOM   1005  C   GLN A  69      16.457   7.304  40.456  1.00  2.78           C  
ATOM   1006  O   GLN A  69      17.064   8.077  41.196  1.00  2.78           O  
ATOM   1007  CB  GLN A  69      17.976   5.698  39.260  1.00  2.78           C  
ATOM   1008  CG  GLN A  69      18.601   4.301  39.190  1.00  2.78           C  
ATOM   1009  CD  GLN A  69      19.631   4.136  38.064  1.00  2.78           C  
ATOM   1010  OE1 GLN A  69      20.781   4.623  38.130  1.00  2.78           O  
ATOM   1011  NE2 GLN A  69      19.220   3.435  37.007  1.00  2.78           N  
ATOM   1012  H   GLN A  69      15.591   4.743  39.038  1.00  2.78           H  
ATOM   1013  HA  GLN A  69      17.322   5.534  41.296  1.00  2.78           H  
ATOM   1014 1HB  GLN A  69      17.549   5.937  38.283  1.00  2.78           H  
ATOM   1015 2HB  GLN A  69      18.760   6.398  39.460  1.00  2.78           H  
ATOM   1016 1HG  GLN A  69      19.093   4.091  40.138  1.00  2.78           H  
ATOM   1017 2HG  GLN A  69      17.800   3.578  39.021  1.00  2.78           H  
ATOM   1018 1HE2 GLN A  69      19.837   3.282  36.235  1.00  2.78           H  
ATOM   1019 2HE2 GLN A  69      18.290   3.054  36.987  1.00  2.78           H  
ATOM   1020  N   GLY A  70      15.418   7.699  39.704  1.00  2.77           N  
ATOM   1021  CA  GLY A  70      14.919   9.089  39.714  1.00  2.77           C  
ATOM   1022  C   GLY A  70      15.728  10.036  38.814  1.00  2.77           C  
ATOM   1023  O   GLY A  70      15.525  11.254  38.800  1.00  2.77           O  
ATOM   1024  H   GLY A  70      14.964   7.012  39.106  1.00  2.77           H  
ATOM   1025 1HA  GLY A  70      13.873   9.098  39.411  1.00  2.77           H  
ATOM   1026 2HA  GLY A  70      14.943   9.462  40.736  1.00  2.77           H  
ATOM   1027  N   LYS A  71      16.639   9.471  38.045  1.00  2.68           N  
ATOM   1028  CA  LYS A  71      17.552  10.235  37.212  1.00  2.68           C  
ATOM   1029  C   LYS A  71      16.968  10.793  35.922  1.00  2.68           C  
ATOM   1030  O   LYS A  71      17.260  10.323  34.818  1.00  2.68           O  
ATOM   1031  CB  LYS A  71      18.772   9.377  36.932  1.00  2.68           C  
ATOM   1032  CG  LYS A  71      19.583   9.095  38.184  1.00  2.68           C  
ATOM   1033  CD  LYS A  71      20.712   8.138  37.908  1.00  2.68           C  
ATOM   1034  CE  LYS A  71      21.511   7.836  39.172  1.00  2.68           C  
ATOM   1035  NZ  LYS A  71      22.481   6.749  38.942  1.00  2.68           N  
ATOM   1036  H   LYS A  71      16.730   8.469  38.081  1.00  2.68           H  
ATOM   1037  HA  LYS A  71      17.886  11.090  37.800  1.00  2.68           H  
ATOM   1038 1HB  LYS A  71      18.468   8.423  36.501  1.00  2.68           H  
ATOM   1039 2HB  LYS A  71      19.424   9.876  36.211  1.00  2.68           H  
ATOM   1040 1HG  LYS A  71      20.004  10.031  38.553  1.00  2.68           H  
ATOM   1041 2HG  LYS A  71      18.933   8.691  38.957  1.00  2.68           H  
ATOM   1042 1HD  LYS A  71      20.315   7.208  37.504  1.00  2.68           H  
ATOM   1043 2HD  LYS A  71      21.384   8.572  37.165  1.00  2.68           H  
ATOM   1044 1HE  LYS A  71      22.047   8.731  39.480  1.00  2.68           H  
ATOM   1045 2HE  LYS A  71      20.831   7.538  39.969  1.00  2.68           H  
ATOM   1046 1HZ  LYS A  71      22.994   6.554  39.785  1.00  2.68           H  
ATOM   1047 2HZ  LYS A  71      21.937   5.917  38.662  1.00  2.68           H  
ATOM   1048 3HZ  LYS A  71      23.125   7.001  38.205  1.00  2.68           H  
ATOM   1049  N   TYR A  72      16.201  11.863  36.082  1.00  2.52           N  
ATOM   1050  CA  TYR A  72      15.555  12.563  34.975  1.00  2.52           C  
ATOM   1051  C   TYR A  72      16.515  13.062  33.920  1.00  2.52           C  
ATOM   1052  O   TYR A  72      16.218  12.976  32.733  1.00  2.52           O  
ATOM   1053  CB  TYR A  72      14.771  13.762  35.494  1.00  2.52           C  
ATOM   1054  CG  TYR A  72      13.364  13.506  35.926  1.00  2.52           C  
ATOM   1055  CD1 TYR A  72      13.043  13.392  37.267  1.00  2.52           C  
ATOM   1056  CD2 TYR A  72      12.366  13.427  34.956  1.00  2.52           C  
ATOM   1057  CE1 TYR A  72      11.725  13.184  37.642  1.00  2.52           C  
ATOM   1058  CE2 TYR A  72      11.056  13.224  35.327  1.00  2.52           C  
ATOM   1059  CZ  TYR A  72      10.731  13.100  36.665  1.00  2.52           C  
ATOM   1060  OH  TYR A  72       9.422  12.896  37.041  1.00  2.52           O  
ATOM   1061  H   TYR A  72      16.014  12.140  37.049  1.00  2.52           H  
ATOM   1062  HA  TYR A  72      14.882  11.883  34.471  1.00  2.52           H  
ATOM   1063 1HB  TYR A  72      15.305  14.186  36.344  1.00  2.52           H  
ATOM   1064 2HB  TYR A  72      14.754  14.510  34.733  1.00  2.52           H  
ATOM   1065  HD1 TYR A  72      13.824  13.461  38.027  1.00  2.52           H  
ATOM   1066  HD2 TYR A  72      12.620  13.529  33.896  1.00  2.52           H  
ATOM   1067  HE1 TYR A  72      11.468  13.088  38.696  1.00  2.52           H  
ATOM   1068  HE2 TYR A  72      10.280  13.164  34.561  1.00  2.52           H  
ATOM   1069  HH  TYR A  72       8.862  12.889  36.261  1.00  2.52           H  
ATOM   1070  N   ALA A  73      17.665  13.584  34.320  1.00  2.34           N  
ATOM   1071  CA  ALA A  73      18.588  14.101  33.317  1.00  2.34           C  
ATOM   1072  C   ALA A  73      19.024  13.013  32.337  1.00  2.34           C  
ATOM   1073  O   ALA A  73      19.147  13.262  31.132  1.00  2.34           O  
ATOM   1074  CB  ALA A  73      19.801  14.703  33.985  1.00  2.34           C  
ATOM   1075  H   ALA A  73      17.890  13.626  35.305  1.00  2.34           H  
ATOM   1076  HA  ALA A  73      18.068  14.874  32.748  1.00  2.34           H  
ATOM   1077 1HB  ALA A  73      20.470  15.110  33.228  1.00  2.34           H  
ATOM   1078 2HB  ALA A  73      19.489  15.498  34.661  1.00  2.34           H  
ATOM   1079 3HB  ALA A  73      20.322  13.930  34.550  1.00  2.34           H  
ATOM   1080  N   GLU A  74      19.244  11.800  32.850  1.00  2.15           N  
ATOM   1081  CA  GLU A  74      19.695  10.727  31.984  1.00  2.15           C  
ATOM   1082  C   GLU A  74      18.525  10.178  31.203  1.00  2.15           C  
ATOM   1083  O   GLU A  74      18.658   9.823  30.028  1.00  2.15           O  
ATOM   1084  CB  GLU A  74      20.320   9.587  32.774  1.00  2.15           C  
ATOM   1085  CG  GLU A  74      21.601   9.896  33.510  1.00  2.15           C  
ATOM   1086  CD  GLU A  74      22.188   8.650  34.191  1.00  2.15           C  
ATOM   1087  OE1 GLU A  74      21.768   7.538  33.883  1.00  2.15           O  
ATOM   1088  OE2 GLU A  74      23.046   8.815  35.029  1.00  2.15           O  
ATOM   1089  H   GLU A  74      19.095  11.628  33.835  1.00  2.15           H  
ATOM   1090  HA  GLU A  74      20.429  11.122  31.283  1.00  2.15           H  
ATOM   1091 1HB  GLU A  74      19.595   9.208  33.498  1.00  2.15           H  
ATOM   1092 2HB  GLU A  74      20.542   8.793  32.094  1.00  2.15           H  
ATOM   1093 1HG  GLU A  74      22.330  10.297  32.806  1.00  2.15           H  
ATOM   1094 2HG  GLU A  74      21.399  10.660  34.262  1.00  2.15           H  
ATOM   1095  N   ALA A  75      17.353  10.132  31.849  1.00  1.98           N  
ATOM   1096  CA  ALA A  75      16.169   9.621  31.186  1.00  1.98           C  
ATOM   1097  C   ALA A  75      15.878  10.477  29.962  1.00  1.98           C  
ATOM   1098  O   ALA A  75      15.621   9.958  28.871  1.00  1.98           O  
ATOM   1099  CB  ALA A  75      14.988   9.636  32.152  1.00  1.98           C  
ATOM   1100  H   ALA A  75      17.296  10.427  32.824  1.00  1.98           H  
ATOM   1101  HA  ALA A  75      16.363   8.601  30.857  1.00  1.98           H  
ATOM   1102 1HB  ALA A  75      14.109   9.257  31.666  1.00  1.98           H  
ATOM   1103 2HB  ALA A  75      15.216   9.019  33.021  1.00  1.98           H  
ATOM   1104 3HB  ALA A  75      14.803  10.654  32.472  1.00  1.98           H  
ATOM   1105  N   ARG A  76      16.002  11.798  30.121  1.00  1.84           N  
ATOM   1106  CA  ARG A  76      15.787  12.716  29.020  1.00  1.84           C  
ATOM   1107  C   ARG A  76      16.832  12.576  27.931  1.00  1.84           C  
ATOM   1108  O   ARG A  76      16.495  12.553  26.744  1.00  1.84           O  
ATOM   1109  CB  ARG A  76      15.770  14.155  29.512  1.00  1.84           C  
ATOM   1110  CG  ARG A  76      14.523  14.573  30.278  1.00  1.84           C  
ATOM   1111  CD  ARG A  76      14.458  16.027  30.442  1.00  1.84           C  
ATOM   1112  NE  ARG A  76      15.424  16.548  31.380  1.00  1.84           N  
ATOM   1113  CZ  ARG A  76      15.173  16.739  32.692  1.00  1.84           C  
ATOM   1114  NH1 ARG A  76      13.974  16.478  33.191  1.00  1.84           N  
ATOM   1115  NH2 ARG A  76      16.130  17.205  33.483  1.00  1.84           N  
ATOM   1116  H   ARG A  76      16.224  12.175  31.044  1.00  1.84           H  
ATOM   1117  HA  ARG A  76      14.814  12.499  28.582  1.00  1.84           H  
ATOM   1118 1HB  ARG A  76      16.625  14.311  30.175  1.00  1.84           H  
ATOM   1119 2HB  ARG A  76      15.884  14.829  28.666  1.00  1.84           H  
ATOM   1120 1HG  ARG A  76      13.634  14.259  29.739  1.00  1.84           H  
ATOM   1121 2HG  ARG A  76      14.518  14.123  31.269  1.00  1.84           H  
ATOM   1122 1HD  ARG A  76      14.651  16.483  29.486  1.00  1.84           H  
ATOM   1123 2HD  ARG A  76      13.462  16.296  30.791  1.00  1.84           H  
ATOM   1124  HE  ARG A  76      16.348  16.763  31.038  1.00  1.84           H  
ATOM   1125 1HH1 ARG A  76      13.203  16.104  32.597  1.00  1.84           H  
ATOM   1126 2HH1 ARG A  76      13.787  16.636  34.166  1.00  1.84           H  
ATOM   1127 1HH2 ARG A  76      17.043  17.413  33.102  1.00  1.84           H  
ATOM   1128 2HH2 ARG A  76      15.946  17.356  34.462  1.00  1.84           H  
ATOM   1129  N   ALA A  77      18.106  12.437  28.312  1.00  1.71           N  
ATOM   1130  CA  ALA A  77      19.152  12.314  27.308  1.00  1.71           C  
ATOM   1131  C   ALA A  77      18.961  11.077  26.441  1.00  1.71           C  
ATOM   1132  O   ALA A  77      19.094  11.139  25.214  1.00  1.71           O  
ATOM   1133  CB  ALA A  77      20.502  12.252  27.990  1.00  1.71           C  
ATOM   1134  H   ALA A  77      18.365  12.465  29.301  1.00  1.71           H  
ATOM   1135  HA  ALA A  77      19.106  13.191  26.663  1.00  1.71           H  
ATOM   1136 1HB  ALA A  77      21.287  12.186  27.241  1.00  1.71           H  
ATOM   1137 2HB  ALA A  77      20.643  13.150  28.593  1.00  1.71           H  
ATOM   1138 3HB  ALA A  77      20.537  11.374  28.635  1.00  1.71           H  
ATOM   1139  N   ARG A  78      18.629   9.954  27.080  1.00  1.60           N  
ATOM   1140  CA  ARG A  78      18.407   8.704  26.369  1.00  1.60           C  
ATOM   1141  C   ARG A  78      17.145   8.751  25.513  1.00  1.60           C  
ATOM   1142  O   ARG A  78      17.129   8.269  24.375  1.00  1.60           O  
ATOM   1143  CB  ARG A  78      18.345   7.549  27.348  1.00  1.60           C  
ATOM   1144  CG  ARG A  78      19.675   7.136  27.974  1.00  1.60           C  
ATOM   1145  CD  ARG A  78      19.531   5.826  28.674  1.00  1.60           C  
ATOM   1146  NE  ARG A  78      18.688   5.953  29.833  1.00  1.60           N  
ATOM   1147  CZ  ARG A  78      19.135   6.214  31.076  1.00  1.60           C  
ATOM   1148  NH1 ARG A  78      20.432   6.293  31.311  1.00  1.60           N  
ATOM   1149  NH2 ARG A  78      18.264   6.384  32.041  1.00  1.60           N  
ATOM   1150  H   ARG A  78      18.538   9.965  28.099  1.00  1.60           H  
ATOM   1151  HA  ARG A  78      19.258   8.537  25.710  1.00  1.60           H  
ATOM   1152 1HB  ARG A  78      17.667   7.813  28.164  1.00  1.60           H  
ATOM   1153 2HB  ARG A  78      17.955   6.693  26.876  1.00  1.60           H  
ATOM   1154 1HG  ARG A  78      20.436   7.043  27.200  1.00  1.60           H  
ATOM   1155 2HG  ARG A  78      19.981   7.891  28.704  1.00  1.60           H  
ATOM   1156 1HD  ARG A  78      19.083   5.094  28.004  1.00  1.60           H  
ATOM   1157 2HD  ARG A  78      20.509   5.477  28.998  1.00  1.60           H  
ATOM   1158  HE  ARG A  78      17.688   5.904  29.694  1.00  1.60           H  
ATOM   1159 1HH1 ARG A  78      21.088   6.160  30.557  1.00  1.60           H  
ATOM   1160 2HH1 ARG A  78      20.791   6.491  32.263  1.00  1.60           H  
ATOM   1161 1HH2 ARG A  78      17.280   6.338  31.811  1.00  1.60           H  
ATOM   1162 2HH2 ARG A  78      18.579   6.589  32.980  1.00  1.60           H  
ATOM   1163  N   GLY A  79      16.089   9.366  26.052  1.00  1.50           N  
ATOM   1164  CA  GLY A  79      14.824   9.497  25.349  1.00  1.50           C  
ATOM   1165  C   GLY A  79      15.042  10.247  24.048  1.00  1.50           C  
ATOM   1166  O   GLY A  79      14.624   9.796  22.973  1.00  1.50           O  
ATOM   1167  H   GLY A  79      16.142   9.735  27.001  1.00  1.50           H  
ATOM   1168 1HA  GLY A  79      14.401   8.516  25.154  1.00  1.50           H  
ATOM   1169 2HA  GLY A  79      14.118  10.038  25.980  1.00  1.50           H  
ATOM   1170  N   LYS A  80      15.666  11.419  24.161  1.00  1.42           N  
ATOM   1171  CA  LYS A  80      15.940  12.269  23.021  1.00  1.42           C  
ATOM   1172  C   LYS A  80      16.874  11.624  22.014  1.00  1.42           C  
ATOM   1173  O   LYS A  80      16.626  11.702  20.811  1.00  1.42           O  
ATOM   1174  CB  LYS A  80      16.504  13.606  23.480  1.00  1.42           C  
ATOM   1175  CG  LYS A  80      16.737  14.593  22.340  1.00  1.42           C  
ATOM   1176  CD  LYS A  80      17.217  15.938  22.858  1.00  1.42           C  
ATOM   1177  CE  LYS A  80      17.465  16.915  21.715  1.00  1.42           C  
ATOM   1178  NZ  LYS A  80      17.957  18.233  22.208  1.00  1.42           N  
ATOM   1179  H   LYS A  80      15.974  11.730  25.084  1.00  1.42           H  
ATOM   1180  HA  LYS A  80      15.009  12.448  22.502  1.00  1.42           H  
ATOM   1181 1HB  LYS A  80      15.824  14.061  24.200  1.00  1.42           H  
ATOM   1182 2HB  LYS A  80      17.455  13.437  23.993  1.00  1.42           H  
ATOM   1183 1HG  LYS A  80      17.483  14.184  21.657  1.00  1.42           H  
ATOM   1184 2HG  LYS A  80      15.806  14.733  21.792  1.00  1.42           H  
ATOM   1185 1HD  LYS A  80      16.464  16.355  23.528  1.00  1.42           H  
ATOM   1186 2HD  LYS A  80      18.142  15.798  23.420  1.00  1.42           H  
ATOM   1187 1HE  LYS A  80      18.204  16.490  21.036  1.00  1.42           H  
ATOM   1188 2HE  LYS A  80      16.532  17.068  21.169  1.00  1.42           H  
ATOM   1189 1HZ  LYS A  80      18.109  18.852  21.424  1.00  1.42           H  
ATOM   1190 2HZ  LYS A  80      17.273  18.639  22.830  1.00  1.42           H  
ATOM   1191 3HZ  LYS A  80      18.826  18.103  22.706  1.00  1.42           H  
ATOM   1192  N   ALA A  81      17.960  10.991  22.466  1.00  1.34           N  
ATOM   1193  CA  ALA A  81      18.871  10.379  21.508  1.00  1.34           C  
ATOM   1194  C   ALA A  81      18.166   9.306  20.683  1.00  1.34           C  
ATOM   1195  O   ALA A  81      18.367   9.201  19.462  1.00  1.34           O  
ATOM   1196  CB  ALA A  81      20.047   9.766  22.239  1.00  1.34           C  
ATOM   1197  H   ALA A  81      18.173  10.944  23.464  1.00  1.34           H  
ATOM   1198  HA  ALA A  81      19.226  11.155  20.830  1.00  1.34           H  
ATOM   1199 1HB  ALA A  81      20.736   9.326  21.523  1.00  1.34           H  
ATOM   1200 2HB  ALA A  81      20.558  10.539  22.814  1.00  1.34           H  
ATOM   1201 3HB  ALA A  81      19.680   8.994  22.919  1.00  1.34           H  
ATOM   1202  N   ALA A  82      17.334   8.496  21.345  1.00  1.28           N  
ATOM   1203  CA  ALA A  82      16.605   7.453  20.648  1.00  1.28           C  
ATOM   1204  C   ALA A  82      15.605   8.039  19.678  1.00  1.28           C  
ATOM   1205  O   ALA A  82      15.491   7.577  18.540  1.00  1.28           O  
ATOM   1206  CB  ALA A  82      15.911   6.581  21.638  1.00  1.28           C  
ATOM   1207  H   ALA A  82      17.205   8.594  22.357  1.00  1.28           H  
ATOM   1208  HA  ALA A  82      17.320   6.857  20.082  1.00  1.28           H  
ATOM   1209 1HB  ALA A  82      15.384   5.778  21.128  1.00  1.28           H  
ATOM   1210 2HB  ALA A  82      16.665   6.176  22.297  1.00  1.28           H  
ATOM   1211 3HB  ALA A  82      15.201   7.177  22.213  1.00  1.28           H  
ATOM   1212  N   CYS A  83      14.910   9.094  20.113  1.00  1.24           N  
ATOM   1213  CA  CYS A  83      13.940   9.760  19.272  1.00  1.24           C  
ATOM   1214  C   CYS A  83      14.595  10.328  18.043  1.00  1.24           C  
ATOM   1215  O   CYS A  83      14.159  10.081  16.924  1.00  1.24           O  
ATOM   1216  CB  CYS A  83      13.239  10.872  20.040  1.00  1.24           C  
ATOM   1217  SG  CYS A  83      12.040  11.763  19.089  1.00  1.24           S  
ATOM   1218  H   CYS A  83      15.036   9.430  21.069  1.00  1.24           H  
ATOM   1219  HA  CYS A  83      13.216   9.031  18.949  1.00  1.24           H  
ATOM   1220 1HB  CYS A  83      12.742  10.451  20.915  1.00  1.24           H  
ATOM   1221 2HB  CYS A  83      13.975  11.585  20.402  1.00  1.24           H  
ATOM   1222  HG  CYS A  83      11.566  12.496  20.103  1.00  1.24           H  
ATOM   1223  N   LEU A  84      15.675  11.058  18.228  1.00  1.22           N  
ATOM   1224  CA  LEU A  84      16.351  11.644  17.099  1.00  1.22           C  
ATOM   1225  C   LEU A  84      16.772  10.561  16.112  1.00  1.22           C  
ATOM   1226  O   LEU A  84      16.577  10.710  14.904  1.00  1.22           O  
ATOM   1227  CB  LEU A  84      17.549  12.451  17.573  1.00  1.22           C  
ATOM   1228  CG  LEU A  84      18.339  13.111  16.479  1.00  1.22           C  
ATOM   1229  CD1 LEU A  84      17.434  14.064  15.731  1.00  1.22           C  
ATOM   1230  CD2 LEU A  84      19.509  13.848  17.094  1.00  1.22           C  
ATOM   1231  H   LEU A  84      16.025  11.223  19.169  1.00  1.22           H  
ATOM   1232  HA  LEU A  84      15.658  12.318  16.598  1.00  1.22           H  
ATOM   1233 1HB  LEU A  84      17.195  13.225  18.255  1.00  1.22           H  
ATOM   1234 2HB  LEU A  84      18.217  11.787  18.128  1.00  1.22           H  
ATOM   1235  HG  LEU A  84      18.703  12.358  15.779  1.00  1.22           H  
ATOM   1236 1HD1 LEU A  84      17.994  14.549  14.930  1.00  1.22           H  
ATOM   1237 2HD1 LEU A  84      16.595  13.512  15.302  1.00  1.22           H  
ATOM   1238 3HD1 LEU A  84      17.066  14.813  16.421  1.00  1.22           H  
ATOM   1239 1HD2 LEU A  84      20.088  14.334  16.309  1.00  1.22           H  
ATOM   1240 2HD2 LEU A  84      19.138  14.599  17.793  1.00  1.22           H  
ATOM   1241 3HD2 LEU A  84      20.141  13.136  17.627  1.00  1.22           H  
ATOM   1242  N   THR A  85      17.326   9.457  16.622  1.00  1.23           N  
ATOM   1243  CA  THR A  85      17.755   8.358  15.772  1.00  1.23           C  
ATOM   1244  C   THR A  85      16.577   7.757  14.993  1.00  1.23           C  
ATOM   1245  O   THR A  85      16.658   7.542  13.776  1.00  1.23           O  
ATOM   1246  CB  THR A  85      18.401   7.262  16.631  1.00  1.23           C  
ATOM   1247  OG1 THR A  85      19.555   7.799  17.306  1.00  1.23           O  
ATOM   1248  CG2 THR A  85      18.800   6.092  15.765  1.00  1.23           C  
ATOM   1249  H   THR A  85      17.478   9.379  17.629  1.00  1.23           H  
ATOM   1250  HA  THR A  85      18.486   8.735  15.059  1.00  1.23           H  
ATOM   1251  HB  THR A  85      17.689   6.922  17.378  1.00  1.23           H  
ATOM   1252  HG1 THR A  85      19.246   8.426  18.010  1.00  1.23           H  
ATOM   1253 1HG2 THR A  85      19.248   5.320  16.385  1.00  1.23           H  
ATOM   1254 2HG2 THR A  85      17.911   5.699  15.276  1.00  1.23           H  
ATOM   1255 3HG2 THR A  85      19.515   6.418  15.013  1.00  1.23           H  
ATOM   1256  N   ALA A  86      15.456   7.520  15.684  1.00  1.25           N  
ATOM   1257  CA  ALA A  86      14.263   6.945  15.066  1.00  1.25           C  
ATOM   1258  C   ALA A  86      13.773   7.814  13.921  1.00  1.25           C  
ATOM   1259  O   ALA A  86      13.380   7.323  12.855  1.00  1.25           O  
ATOM   1260  CB  ALA A  86      13.163   6.836  16.108  1.00  1.25           C  
ATOM   1261  H   ALA A  86      15.441   7.722  16.683  1.00  1.25           H  
ATOM   1262  HA  ALA A  86      14.515   5.961  14.677  1.00  1.25           H  
ATOM   1263 1HB  ALA A  86      12.276   6.410  15.684  1.00  1.25           H  
ATOM   1264 2HB  ALA A  86      13.499   6.217  16.929  1.00  1.25           H  
ATOM   1265 3HB  ALA A  86      12.932   7.826  16.488  1.00  1.25           H  
ATOM   1266  N   LEU A  87      13.863   9.115  14.131  1.00  1.30           N  
ATOM   1267  CA  LEU A  87      13.396  10.101  13.190  1.00  1.30           C  
ATOM   1268  C   LEU A  87      14.335  10.263  12.021  1.00  1.30           C  
ATOM   1269  O   LEU A  87      13.883  10.330  10.874  1.00  1.30           O  
ATOM   1270  CB  LEU A  87      13.239  11.392  13.961  1.00  1.30           C  
ATOM   1271  CG  LEU A  87      11.885  11.609  14.562  1.00  1.30           C  
ATOM   1272  CD1 LEU A  87      11.374  10.354  15.324  1.00  1.30           C  
ATOM   1273  CD2 LEU A  87      11.984  12.701  15.493  1.00  1.30           C  
ATOM   1274  H   LEU A  87      14.215   9.442  15.033  1.00  1.30           H  
ATOM   1275  HA  LEU A  87      12.425   9.785  12.817  1.00  1.30           H  
ATOM   1276 1HB  LEU A  87      13.970  11.406  14.764  1.00  1.30           H  
ATOM   1277 2HB  LEU A  87      13.449  12.226  13.294  1.00  1.30           H  
ATOM   1278  HG  LEU A  87      11.224  11.866  13.801  1.00  1.30           H  
ATOM   1279 1HD1 LEU A  87      10.404  10.555  15.743  1.00  1.30           H  
ATOM   1280 2HD1 LEU A  87      11.299   9.514  14.636  1.00  1.30           H  
ATOM   1281 3HD1 LEU A  87      12.030  10.099  16.113  1.00  1.30           H  
ATOM   1282 1HD2 LEU A  87      11.012  12.897  15.930  1.00  1.30           H  
ATOM   1283 2HD2 LEU A  87      12.693  12.424  16.270  1.00  1.30           H  
ATOM   1284 3HD2 LEU A  87      12.340  13.586  14.973  1.00  1.30           H  
ATOM   1285  N   ASN A  88      15.639  10.276  12.277  1.00  1.35           N  
ATOM   1286  CA  ASN A  88      16.574  10.395  11.176  1.00  1.35           C  
ATOM   1287  C   ASN A  88      16.429   9.210  10.230  1.00  1.35           C  
ATOM   1288  O   ASN A  88      16.420   9.385   9.011  1.00  1.35           O  
ATOM   1289  CB  ASN A  88      18.002  10.500  11.679  1.00  1.35           C  
ATOM   1290  CG  ASN A  88      18.358  11.866  12.250  1.00  1.35           C  
ATOM   1291  OD1 ASN A  88      17.672  12.869  12.006  1.00  1.35           O  
ATOM   1292  ND2 ASN A  88      19.450  11.923  12.971  1.00  1.35           N  
ATOM   1293  H   ASN A  88      15.979  10.229  13.236  1.00  1.35           H  
ATOM   1294  HA  ASN A  88      16.335  11.297  10.614  1.00  1.35           H  
ATOM   1295 1HB  ASN A  88      18.150   9.753  12.464  1.00  1.35           H  
ATOM   1296 2HB  ASN A  88      18.690  10.261  10.869  1.00  1.35           H  
ATOM   1297 1HD2 ASN A  88      19.763  12.799  13.336  1.00  1.35           H  
ATOM   1298 2HD2 ASN A  88      19.983  11.094  13.134  1.00  1.35           H  
ATOM   1299  N   ARG A  89      16.240   8.007  10.779  1.00  1.42           N  
ATOM   1300  CA  ARG A  89      16.097   6.830   9.931  1.00  1.42           C  
ATOM   1301  C   ARG A  89      14.853   6.914   9.056  1.00  1.42           C  
ATOM   1302  O   ARG A  89      14.895   6.593   7.861  1.00  1.42           O  
ATOM   1303  CB  ARG A  89      16.035   5.590  10.801  1.00  1.42           C  
ATOM   1304  CG  ARG A  89      17.366   5.234  11.457  1.00  1.42           C  
ATOM   1305  CD  ARG A  89      17.233   4.128  12.423  1.00  1.42           C  
ATOM   1306  NE  ARG A  89      18.514   3.766  13.007  1.00  1.42           N  
ATOM   1307  CZ  ARG A  89      18.653   3.004  14.103  1.00  1.42           C  
ATOM   1308  NH1 ARG A  89      17.587   2.569  14.721  1.00  1.42           N  
ATOM   1309  NH2 ARG A  89      19.857   2.698  14.555  1.00  1.42           N  
ATOM   1310  H   ARG A  89      16.241   7.902  11.798  1.00  1.42           H  
ATOM   1311  HA  ARG A  89      16.974   6.764   9.286  1.00  1.42           H  
ATOM   1312 1HB  ARG A  89      15.305   5.748  11.600  1.00  1.42           H  
ATOM   1313 2HB  ARG A  89      15.701   4.736  10.212  1.00  1.42           H  
ATOM   1314 1HG  ARG A  89      18.077   4.935  10.688  1.00  1.42           H  
ATOM   1315 2HG  ARG A  89      17.752   6.106  11.985  1.00  1.42           H  
ATOM   1316 1HD  ARG A  89      16.566   4.438  13.231  1.00  1.42           H  
ATOM   1317 2HD  ARG A  89      16.820   3.246  11.931  1.00  1.42           H  
ATOM   1318  HE  ARG A  89      19.352   4.089  12.546  1.00  1.42           H  
ATOM   1319 1HH1 ARG A  89      16.673   2.806  14.366  1.00  1.42           H  
ATOM   1320 2HH1 ARG A  89      17.676   1.979  15.535  1.00  1.42           H  
ATOM   1321 1HH2 ARG A  89      20.678   3.034  14.074  1.00  1.42           H  
ATOM   1322 2HH2 ARG A  89      19.953   2.122  15.378  1.00  1.42           H  
ATOM   1323  N   LEU A  90      13.749   7.387   9.627  1.00  1.50           N  
ATOM   1324  CA  LEU A  90      12.541   7.526   8.841  1.00  1.50           C  
ATOM   1325  C   LEU A  90      12.693   8.605   7.781  1.00  1.50           C  
ATOM   1326  O   LEU A  90      12.186   8.457   6.666  1.00  1.50           O  
ATOM   1327  CB  LEU A  90      11.371   7.799   9.762  1.00  1.50           C  
ATOM   1328  CG  LEU A  90      11.009   6.609  10.621  1.00  1.50           C  
ATOM   1329  CD1 LEU A  90       9.992   7.010  11.605  1.00  1.50           C  
ATOM   1330  CD2 LEU A  90      10.516   5.498   9.747  1.00  1.50           C  
ATOM   1331  H   LEU A  90      13.736   7.621  10.623  1.00  1.50           H  
ATOM   1332  HA  LEU A  90      12.355   6.580   8.337  1.00  1.50           H  
ATOM   1333 1HB  LEU A  90      11.636   8.626  10.426  1.00  1.50           H  
ATOM   1334 2HB  LEU A  90      10.500   8.087   9.171  1.00  1.50           H  
ATOM   1335  HG  LEU A  90      11.887   6.267  11.158  1.00  1.50           H  
ATOM   1336 1HD1 LEU A  90       9.736   6.169  12.214  1.00  1.50           H  
ATOM   1337 2HD1 LEU A  90      10.422   7.788  12.221  1.00  1.50           H  
ATOM   1338 3HD1 LEU A  90       9.105   7.376  11.097  1.00  1.50           H  
ATOM   1339 1HD2 LEU A  90      10.275   4.656  10.370  1.00  1.50           H  
ATOM   1340 2HD2 LEU A  90       9.644   5.828   9.211  1.00  1.50           H  
ATOM   1341 3HD2 LEU A  90      11.294   5.214   9.039  1.00  1.50           H  
ATOM   1342  N   ALA A  91      13.397   9.689   8.112  1.00  1.58           N  
ATOM   1343  CA  ALA A  91      13.624  10.744   7.139  1.00  1.58           C  
ATOM   1344  C   ALA A  91      14.414  10.205   5.952  1.00  1.58           C  
ATOM   1345  O   ALA A  91      14.123  10.537   4.794  1.00  1.58           O  
ATOM   1346  CB  ALA A  91      14.365  11.899   7.774  1.00  1.58           C  
ATOM   1347  H   ALA A  91      13.773   9.788   9.056  1.00  1.58           H  
ATOM   1348  HA  ALA A  91      12.655  11.090   6.781  1.00  1.58           H  
ATOM   1349 1HB  ALA A  91      14.511  12.687   7.039  1.00  1.58           H  
ATOM   1350 2HB  ALA A  91      13.786  12.281   8.615  1.00  1.58           H  
ATOM   1351 3HB  ALA A  91      15.332  11.552   8.131  1.00  1.58           H  
ATOM   1352  N   GLU A  92      15.405   9.344   6.224  1.00  1.68           N  
ATOM   1353  CA  GLU A  92      16.167   8.786   5.120  1.00  1.68           C  
ATOM   1354  C   GLU A  92      15.260   7.934   4.245  1.00  1.68           C  
ATOM   1355  O   GLU A  92      15.317   8.031   3.016  1.00  1.68           O  
ATOM   1356  CB  GLU A  92      17.362   7.959   5.619  1.00  1.68           C  
ATOM   1357  CG  GLU A  92      18.506   8.779   6.234  1.00  1.68           C  
ATOM   1358  CD  GLU A  92      19.671   7.925   6.728  1.00  1.68           C  
ATOM   1359  OE1 GLU A  92      19.568   6.720   6.698  1.00  1.68           O  
ATOM   1360  OE2 GLU A  92      20.665   8.491   7.126  1.00  1.68           O  
ATOM   1361  H   GLU A  92      15.636   9.111   7.192  1.00  1.68           H  
ATOM   1362  HA  GLU A  92      16.551   9.607   4.517  1.00  1.68           H  
ATOM   1363 1HB  GLU A  92      17.018   7.255   6.377  1.00  1.68           H  
ATOM   1364 2HB  GLU A  92      17.768   7.376   4.792  1.00  1.68           H  
ATOM   1365 1HG  GLU A  92      18.875   9.478   5.486  1.00  1.68           H  
ATOM   1366 2HG  GLU A  92      18.111   9.359   7.065  1.00  1.68           H  
ATOM   1367  N   ALA A  93      14.372   7.151   4.869  1.00  1.79           N  
ATOM   1368  CA  ALA A  93      13.450   6.316   4.106  1.00  1.79           C  
ATOM   1369  C   ALA A  93      12.546   7.169   3.229  1.00  1.79           C  
ATOM   1370  O   ALA A  93      12.318   6.869   2.054  1.00  1.79           O  
ATOM   1371  CB  ALA A  93      12.598   5.486   5.047  1.00  1.79           C  
ATOM   1372  H   ALA A  93      14.375   7.106   5.891  1.00  1.79           H  
ATOM   1373  HA  ALA A  93      14.039   5.659   3.464  1.00  1.79           H  
ATOM   1374 1HB  ALA A  93      11.932   4.851   4.473  1.00  1.79           H  
ATOM   1375 2HB  ALA A  93      13.244   4.879   5.665  1.00  1.79           H  
ATOM   1376 3HB  ALA A  93      12.013   6.142   5.682  1.00  1.79           H  
ATOM   1377  N   ALA A  94      12.079   8.283   3.794  1.00  1.94           N  
ATOM   1378  CA  ALA A  94      11.219   9.196   3.066  1.00  1.94           C  
ATOM   1379  C   ALA A  94      11.931   9.761   1.854  1.00  1.94           C  
ATOM   1380  O   ALA A  94      11.327   9.927   0.795  1.00  1.94           O  
ATOM   1381  CB  ALA A  94      10.763  10.319   3.985  1.00  1.94           C  
ATOM   1382  H   ALA A  94      12.298   8.477   4.771  1.00  1.94           H  
ATOM   1383  HA  ALA A  94      10.369   8.637   2.706  1.00  1.94           H  
ATOM   1384 1HB  ALA A  94      10.106  10.991   3.444  1.00  1.94           H  
ATOM   1385 2HB  ALA A  94      10.234   9.899   4.842  1.00  1.94           H  
ATOM   1386 3HB  ALA A  94      11.628  10.869   4.333  1.00  1.94           H  
ATOM   1387  N   THR A  95      13.225  10.039   1.998  1.00  2.15           N  
ATOM   1388  CA  THR A  95      14.003  10.566   0.896  1.00  2.15           C  
ATOM   1389  C   THR A  95      14.208   9.518  -0.196  1.00  2.15           C  
ATOM   1390  O   THR A  95      14.031   9.809  -1.375  1.00  2.15           O  
ATOM   1391  CB  THR A  95      15.374  11.074   1.371  1.00  2.15           C  
ATOM   1392  OG1 THR A  95      15.191  12.127   2.334  1.00  2.15           O  
ATOM   1393  CG2 THR A  95      16.172  11.601   0.175  1.00  2.15           C  
ATOM   1394  H   THR A  95      13.667   9.909   2.910  1.00  2.15           H  
ATOM   1395  HA  THR A  95      13.458  11.403   0.462  1.00  2.15           H  
ATOM   1396  HB  THR A  95      15.921  10.257   1.840  1.00  2.15           H  
ATOM   1397  HG1 THR A  95      14.750  11.759   3.127  1.00  2.15           H  
ATOM   1398 1HG2 THR A  95      17.143  11.958   0.515  1.00  2.15           H  
ATOM   1399 2HG2 THR A  95      16.313  10.796  -0.550  1.00  2.15           H  
ATOM   1400 3HG2 THR A  95      15.628  12.419  -0.293  1.00  2.15           H  
ATOM   1401  N   GLU A  96      14.574   8.291   0.191  1.00  2.43           N  
ATOM   1402  CA  GLU A  96      14.831   7.238  -0.797  1.00  2.43           C  
ATOM   1403  C   GLU A  96      13.588   6.870  -1.613  1.00  2.43           C  
ATOM   1404  O   GLU A  96      13.664   6.630  -2.826  1.00  2.43           O  
ATOM   1405  CB  GLU A  96      15.398   5.978  -0.122  1.00  2.43           C  
ATOM   1406  CG  GLU A  96      16.841   6.120   0.402  1.00  2.43           C  
ATOM   1407  CD  GLU A  96      17.387   4.847   1.049  1.00  2.43           C  
ATOM   1408  OE1 GLU A  96      16.639   3.911   1.222  1.00  2.43           O  
ATOM   1409  OE2 GLU A  96      18.560   4.818   1.353  1.00  2.43           O  
ATOM   1410  H   GLU A  96      14.698   8.103   1.187  1.00  2.43           H  
ATOM   1411  HA  GLU A  96      15.583   7.610  -1.494  1.00  2.43           H  
ATOM   1412 1HB  GLU A  96      14.762   5.713   0.727  1.00  2.43           H  
ATOM   1413 2HB  GLU A  96      15.371   5.146  -0.824  1.00  2.43           H  
ATOM   1414 1HG  GLU A  96      17.488   6.400  -0.428  1.00  2.43           H  
ATOM   1415 2HG  GLU A  96      16.864   6.930   1.131  1.00  2.43           H  
ATOM   1416  N   LEU A  97      12.420   6.881  -0.986  1.00  2.77           N  
ATOM   1417  CA  LEU A  97      11.204   6.489  -1.684  1.00  2.77           C  
ATOM   1418  C   LEU A  97      10.686   7.572  -2.613  1.00  2.77           C  
ATOM   1419  O   LEU A  97       9.726   8.280  -2.318  1.00  2.77           O  
ATOM   1420  CB  LEU A  97      10.132   6.074  -0.682  1.00  2.77           C  
ATOM   1421  CG  LEU A  97      10.472   4.821   0.111  1.00  2.77           C  
ATOM   1422  CD1 LEU A  97       9.438   4.571   1.121  1.00  2.77           C  
ATOM   1423  CD2 LEU A  97      10.552   3.644  -0.835  1.00  2.77           C  
ATOM   1424  H   LEU A  97      12.383   7.099   0.012  1.00  2.77           H  
ATOM   1425  HA  LEU A  97      11.435   5.616  -2.291  1.00  2.77           H  
ATOM   1426 1HB  LEU A  97       9.998   6.894   0.032  1.00  2.77           H  
ATOM   1427 2HB  LEU A  97       9.192   5.908  -1.207  1.00  2.77           H  
ATOM   1428  HG  LEU A  97      11.429   4.951   0.618  1.00  2.77           H  
ATOM   1429 1HD1 LEU A  97       9.711   3.671   1.647  1.00  2.77           H  
ATOM   1430 2HD1 LEU A  97       9.395   5.409   1.805  1.00  2.77           H  
ATOM   1431 3HD1 LEU A  97       8.469   4.432   0.635  1.00  2.77           H  
ATOM   1432 1HD2 LEU A  97      10.791   2.742  -0.271  1.00  2.77           H  
ATOM   1433 2HD2 LEU A  97       9.586   3.512  -1.335  1.00  2.77           H  
ATOM   1434 3HD2 LEU A  97      11.325   3.826  -1.580  1.00  2.77           H  
ATOM   1435  N   GLY A  98      11.335   7.650  -3.772  1.00  3.17           N  
ATOM   1436  CA  GLY A  98      11.063   8.662  -4.781  1.00  3.17           C  
ATOM   1437  C   GLY A  98      12.328   9.380  -5.263  1.00  3.17           C  
ATOM   1438  O   GLY A  98      12.237  10.294  -6.088  1.00  3.17           O  
ATOM   1439  H   GLY A  98      12.112   7.006  -3.896  1.00  3.17           H  
ATOM   1440 1HA  GLY A  98      10.566   8.195  -5.630  1.00  3.17           H  
ATOM   1441 2HA  GLY A  98      10.369   9.394  -4.372  1.00  3.17           H  
ATOM   1442  N   ARG A  99      13.498   8.972  -4.767  1.00  3.57           N  
ATOM   1443  CA  ARG A  99      14.745   9.601  -5.193  1.00  3.57           C  
ATOM   1444  C   ARG A  99      15.931   8.647  -5.043  1.00  3.57           C  
ATOM   1445  O   ARG A  99      16.063   7.701  -5.821  1.00  3.57           O  
ATOM   1446  OXT ARG A  99      16.874   8.972  -4.326  1.00  3.57           O  
ATOM   1447  CB  ARG A  99      14.987  10.869  -4.382  1.00  3.57           C  
ATOM   1448  CG  ARG A  99      16.176  11.709  -4.779  1.00  3.57           C  
ATOM   1449  CD  ARG A  99      16.230  12.958  -3.961  1.00  3.57           C  
ATOM   1450  NE  ARG A  99      17.350  13.812  -4.328  1.00  3.57           N  
ATOM   1451  CZ  ARG A  99      17.633  14.995  -3.746  1.00  3.57           C  
ATOM   1452  NH1 ARG A  99      16.872  15.449  -2.773  1.00  3.57           N  
ATOM   1453  NH2 ARG A  99      18.672  15.703  -4.153  1.00  3.57           N  
ATOM   1454  H   ARG A  99      13.530   8.220  -4.080  1.00  3.57           H  
ATOM   1455  HA  ARG A  99      14.653   9.873  -6.243  1.00  3.57           H  
ATOM   1456 1HB  ARG A  99      14.103  11.503  -4.420  1.00  3.57           H  
ATOM   1457 2HB  ARG A  99      15.145  10.599  -3.349  1.00  3.57           H  
ATOM   1458 1HG  ARG A  99      17.093  11.147  -4.613  1.00  3.57           H  
ATOM   1459 2HG  ARG A  99      16.096  11.982  -5.832  1.00  3.57           H  
ATOM   1460 1HD  ARG A  99      15.308  13.521  -4.104  1.00  3.57           H  
ATOM   1461 2HD  ARG A  99      16.332  12.694  -2.909  1.00  3.57           H  
ATOM   1462  HE  ARG A  99      17.957  13.497  -5.074  1.00  3.57           H  
ATOM   1463 1HH1 ARG A  99      16.076  14.910  -2.462  1.00  3.57           H  
ATOM   1464 2HH1 ARG A  99      17.083  16.336  -2.339  1.00  3.57           H  
ATOM   1465 1HH2 ARG A  99      19.257  15.357  -4.902  1.00  3.57           H  
ATOM   1466 2HH2 ARG A  99      18.881  16.589  -3.718  1.00  3.57           H  
TER    1467
ENDMDL

REMARK ID 640553 MODEL 3 D10-NEM01_1
PFRMAT TS
TARGET D10-NEM01_1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.837  -1.672   0.549  1.00  2.43           N  
ATOM      2  CA  CYS A   1       1.337  -0.759  -0.472  1.00  2.43           C  
ATOM      3  C   CYS A   1       2.196   0.490  -0.578  1.00  2.43           C  
ATOM      4  O   CYS A   1       2.752   0.972   0.418  1.00  2.43           O  
ATOM      5  CB  CYS A   1      -0.087  -0.334  -0.177  1.00  2.43           C  
ATOM      6  SG  CYS A   1      -1.299  -1.665  -0.212  1.00  2.43           S  
ATOM      7 1H   CYS A   1       2.006  -2.578   0.134  1.00  2.43           H  
ATOM      8 2H   CYS A   1       2.700  -1.312   0.928  1.00  2.43           H  
ATOM      9 3H   CYS A   1       1.154  -1.763   1.289  1.00  2.43           H  
ATOM     10  HA  CYS A   1       1.352  -1.275  -1.431  1.00  2.43           H  
ATOM     11 1HB  CYS A   1      -0.128   0.137   0.805  1.00  2.43           H  
ATOM     12 2HB  CYS A   1      -0.379   0.402  -0.913  1.00  2.43           H  
ATOM     13  HG  CYS A   1      -0.784  -2.351   0.803  1.00  2.43           H  
ATOM     14  N   VAL A   2       2.252   1.056  -1.779  1.00  2.21           N  
ATOM     15  CA  VAL A   2       3.066   2.243  -2.021  1.00  2.21           C  
ATOM     16  C   VAL A   2       2.673   3.429  -1.162  1.00  2.21           C  
ATOM     17  O   VAL A   2       3.519   4.244  -0.825  1.00  2.21           O  
ATOM     18  CB  VAL A   2       2.972   2.671  -3.485  1.00  2.21           C  
ATOM     19  CG1 VAL A   2       1.622   3.259  -3.780  1.00  2.21           C  
ATOM     20  CG2 VAL A   2       4.023   3.683  -3.784  1.00  2.21           C  
ATOM     21  H   VAL A   2       1.755   0.641  -2.559  1.00  2.21           H  
ATOM     22  HA  VAL A   2       4.107   1.986  -1.804  1.00  2.21           H  
ATOM     23  HB  VAL A   2       3.101   1.798  -4.114  1.00  2.21           H  
ATOM     24 1HG1 VAL A   2       1.594   3.541  -4.814  1.00  2.21           H  
ATOM     25 2HG1 VAL A   2       0.836   2.535  -3.578  1.00  2.21           H  
ATOM     26 3HG1 VAL A   2       1.463   4.143  -3.196  1.00  2.21           H  
ATOM     27 1HG2 VAL A   2       3.943   3.975  -4.823  1.00  2.21           H  
ATOM     28 2HG2 VAL A   2       3.879   4.547  -3.159  1.00  2.21           H  
ATOM     29 3HG2 VAL A   2       5.002   3.249  -3.597  1.00  2.21           H  
ATOM     30  N   TYR A   3       1.409   3.542  -0.775  1.00  1.98           N  
ATOM     31  CA  TYR A   3       1.052   4.681   0.038  1.00  1.98           C  
ATOM     32  C   TYR A   3       1.634   4.605   1.430  1.00  1.98           C  
ATOM     33  O   TYR A   3       1.800   5.627   2.097  1.00  1.98           O  
ATOM     34  CB  TYR A   3      -0.445   4.868   0.087  1.00  1.98           C  
ATOM     35  CG  TYR A   3      -1.233   3.672   0.585  1.00  1.98           C  
ATOM     36  CD1 TYR A   3      -1.368   3.410   1.935  1.00  1.98           C  
ATOM     37  CD2 TYR A   3      -1.870   2.866  -0.333  1.00  1.98           C  
ATOM     38  CE1 TYR A   3      -2.115   2.341   2.365  1.00  1.98           C  
ATOM     39  CE2 TYR A   3      -2.630   1.800   0.097  1.00  1.98           C  
ATOM     40  CZ  TYR A   3      -2.745   1.534   1.441  1.00  1.98           C  
ATOM     41  OH  TYR A   3      -3.486   0.456   1.870  1.00  1.98           O  
ATOM     42  H   TYR A   3       0.718   2.861  -1.054  1.00  1.98           H  
ATOM     43  HA  TYR A   3       1.470   5.567  -0.431  1.00  1.98           H  
ATOM     44 1HB  TYR A   3      -0.682   5.728   0.709  1.00  1.98           H  
ATOM     45 2HB  TYR A   3      -0.779   5.090  -0.910  1.00  1.98           H  
ATOM     46  HD1 TYR A   3      -0.877   4.045   2.659  1.00  1.98           H  
ATOM     47  HD2 TYR A   3      -1.778   3.078  -1.400  1.00  1.98           H  
ATOM     48  HE1 TYR A   3      -2.211   2.135   3.430  1.00  1.98           H  
ATOM     49  HE2 TYR A   3      -3.134   1.162  -0.629  1.00  1.98           H  
ATOM     50  HH  TYR A   3      -3.902   0.032   1.112  1.00  1.98           H  
ATOM     51  N   MET A   4       1.958   3.400   1.887  1.00  1.76           N  
ATOM     52  CA  MET A   4       2.522   3.308   3.201  1.00  1.76           C  
ATOM     53  C   MET A   4       3.984   3.670   3.059  1.00  1.76           C  
ATOM     54  O   MET A   4       4.556   4.344   3.912  1.00  1.76           O  
ATOM     55  CB  MET A   4       2.288   1.948   3.813  1.00  1.76           C  
ATOM     56  CG  MET A   4       2.635   1.926   5.263  1.00  1.76           C  
ATOM     57  SD  MET A   4       1.662   3.175   6.147  1.00  1.76           S  
ATOM     58  CE  MET A   4       0.003   2.550   5.918  1.00  1.76           C  
ATOM     59  H   MET A   4       1.864   2.569   1.314  1.00  1.76           H  
ATOM     60  HA  MET A   4       2.054   4.050   3.845  1.00  1.76           H  
ATOM     61 1HB  MET A   4       1.243   1.665   3.693  1.00  1.76           H  
ATOM     62 2HB  MET A   4       2.898   1.206   3.297  1.00  1.76           H  
ATOM     63 1HG  MET A   4       2.429   0.946   5.690  1.00  1.76           H  
ATOM     64 2HG  MET A   4       3.693   2.153   5.393  1.00  1.76           H  
ATOM     65 1HE  MET A   4      -0.709   3.217   6.404  1.00  1.76           H  
ATOM     66 2HE  MET A   4      -0.218   2.498   4.853  1.00  1.76           H  
ATOM     67 3HE  MET A   4      -0.074   1.553   6.354  1.00  1.76           H  
ATOM     68  N   GLU A   5       4.588   3.237   1.946  1.00  1.56           N  
ATOM     69  CA  GLU A   5       5.980   3.576   1.692  1.00  1.56           C  
ATOM     70  C   GLU A   5       6.120   5.093   1.579  1.00  1.56           C  
ATOM     71  O   GLU A   5       7.022   5.685   2.173  1.00  1.56           O  
ATOM     72  CB  GLU A   5       6.502   2.869   0.436  1.00  1.56           C  
ATOM     73  CG  GLU A   5       7.967   3.154   0.110  1.00  1.56           C  
ATOM     74  CD  GLU A   5       8.516   2.291  -1.022  1.00  1.56           C  
ATOM     75  OE1 GLU A   5       7.830   1.387  -1.469  1.00  1.56           O  
ATOM     76  OE2 GLU A   5       9.621   2.538  -1.447  1.00  1.56           O  
ATOM     77  H   GLU A   5       4.062   2.664   1.286  1.00  1.56           H  
ATOM     78  HA  GLU A   5       6.577   3.243   2.539  1.00  1.56           H  
ATOM     79 1HB  GLU A   5       6.378   1.793   0.548  1.00  1.56           H  
ATOM     80 2HB  GLU A   5       5.910   3.177  -0.425  1.00  1.56           H  
ATOM     81 1HG  GLU A   5       8.058   4.205  -0.177  1.00  1.56           H  
ATOM     82 2HG  GLU A   5       8.566   3.000   1.007  1.00  1.56           H  
ATOM     83  N   LEU A   6       5.198   5.741   0.862  1.00  1.40           N  
ATOM     84  CA  LEU A   6       5.258   7.186   0.727  1.00  1.40           C  
ATOM     85  C   LEU A   6       5.101   7.836   2.095  1.00  1.40           C  
ATOM     86  O   LEU A   6       5.841   8.759   2.430  1.00  1.40           O  
ATOM     87  CB  LEU A   6       4.145   7.681  -0.204  1.00  1.40           C  
ATOM     88  CG  LEU A   6       4.271   7.315  -1.694  1.00  1.40           C  
ATOM     89  CD1 LEU A   6       2.988   7.642  -2.410  1.00  1.40           C  
ATOM     90  CD2 LEU A   6       5.377   8.074  -2.298  1.00  1.40           C  
ATOM     91  H   LEU A   6       4.473   5.213   0.381  1.00  1.40           H  
ATOM     92  HA  LEU A   6       6.229   7.456   0.313  1.00  1.40           H  
ATOM     93 1HB  LEU A   6       3.196   7.288   0.159  1.00  1.40           H  
ATOM     94 2HB  LEU A   6       4.113   8.755  -0.139  1.00  1.40           H  
ATOM     95  HG  LEU A   6       4.470   6.263  -1.788  1.00  1.40           H  
ATOM     96 1HD1 LEU A   6       3.081   7.371  -3.463  1.00  1.40           H  
ATOM     97 2HD1 LEU A   6       2.192   7.080  -1.963  1.00  1.40           H  
ATOM     98 3HD1 LEU A   6       2.774   8.696  -2.323  1.00  1.40           H  
ATOM     99 1HD2 LEU A   6       5.466   7.812  -3.350  1.00  1.40           H  
ATOM    100 2HD2 LEU A   6       5.188   9.136  -2.212  1.00  1.40           H  
ATOM    101 3HD2 LEU A   6       6.290   7.819  -1.779  1.00  1.40           H  
ATOM    102  N   ALA A   7       4.173   7.315   2.917  1.00  1.29           N  
ATOM    103  CA  ALA A   7       3.971   7.830   4.267  1.00  1.29           C  
ATOM    104  C   ALA A   7       5.231   7.650   5.123  1.00  1.29           C  
ATOM    105  O   ALA A   7       5.571   8.522   5.929  1.00  1.29           O  
ATOM    106  CB  ALA A   7       2.794   7.133   4.930  1.00  1.29           C  
ATOM    107  H   ALA A   7       3.560   6.564   2.597  1.00  1.29           H  
ATOM    108  HA  ALA A   7       3.752   8.892   4.193  1.00  1.29           H  
ATOM    109 1HB  ALA A   7       2.637   7.546   5.923  1.00  1.29           H  
ATOM    110 2HB  ALA A   7       1.899   7.282   4.327  1.00  1.29           H  
ATOM    111 3HB  ALA A   7       3.001   6.070   5.010  1.00  1.29           H  
ATOM    112  N   ASN A   8       5.942   6.532   4.950  1.00  1.20           N  
ATOM    113  CA  ASN A   8       7.150   6.273   5.728  1.00  1.20           C  
ATOM    114  C   ASN A   8       8.260   7.252   5.347  1.00  1.20           C  
ATOM    115  O   ASN A   8       8.931   7.824   6.217  1.00  1.20           O  
ATOM    116  CB  ASN A   8       7.607   4.841   5.517  1.00  1.20           C  
ATOM    117  CG  ASN A   8       6.709   3.816   6.193  1.00  1.20           C  
ATOM    118  OD1 ASN A   8       5.952   4.114   7.127  1.00  1.20           O  
ATOM    119  ND2 ASN A   8       6.797   2.593   5.729  1.00  1.20           N  
ATOM    120  H   ASN A   8       5.612   5.824   4.294  1.00  1.20           H  
ATOM    121  HA  ASN A   8       6.923   6.421   6.784  1.00  1.20           H  
ATOM    122 1HB  ASN A   8       7.628   4.628   4.451  1.00  1.20           H  
ATOM    123 2HB  ASN A   8       8.622   4.726   5.890  1.00  1.20           H  
ATOM    124 1HD2 ASN A   8       6.245   1.864   6.130  1.00  1.20           H  
ATOM    125 2HD2 ASN A   8       7.421   2.391   4.976  1.00  1.20           H  
ATOM    126  N   VAL A   9       8.404   7.500   4.045  1.00  1.13           N  
ATOM    127  CA  VAL A   9       9.400   8.439   3.548  1.00  1.13           C  
ATOM    128  C   VAL A   9       9.044   9.825   4.056  1.00  1.13           C  
ATOM    129  O   VAL A   9       9.903  10.565   4.551  1.00  1.13           O  
ATOM    130  CB  VAL A   9       9.419   8.426   2.012  1.00  1.13           C  
ATOM    131  CG1 VAL A   9      10.291   9.522   1.464  1.00  1.13           C  
ATOM    132  CG2 VAL A   9       9.950   7.096   1.506  1.00  1.13           C  
ATOM    133  H   VAL A   9       7.819   6.992   3.377  1.00  1.13           H  
ATOM    134  HA  VAL A   9      10.382   8.155   3.926  1.00  1.13           H  
ATOM    135  HB  VAL A   9       8.412   8.570   1.664  1.00  1.13           H  
ATOM    136 1HG1 VAL A   9      10.269   9.480   0.382  1.00  1.13           H  
ATOM    137 2HG1 VAL A   9       9.931  10.491   1.799  1.00  1.13           H  
ATOM    138 3HG1 VAL A   9      11.302   9.370   1.793  1.00  1.13           H  
ATOM    139 1HG2 VAL A   9       9.936   7.095   0.416  1.00  1.13           H  
ATOM    140 2HG2 VAL A   9      10.976   6.960   1.857  1.00  1.13           H  
ATOM    141 3HG2 VAL A   9       9.337   6.288   1.874  1.00  1.13           H  
ATOM    142  N   ALA A  10       7.749  10.144   3.967  1.00  1.09           N  
ATOM    143  CA  ALA A  10       7.220  11.403   4.428  1.00  1.09           C  
ATOM    144  C   ALA A  10       7.430  11.604   5.920  1.00  1.09           C  
ATOM    145  O   ALA A  10       7.772  12.708   6.349  1.00  1.09           O  
ATOM    146  CB  ALA A  10       5.740  11.471   4.133  1.00  1.09           C  
ATOM    147  H   ALA A  10       7.106   9.487   3.537  1.00  1.09           H  
ATOM    148  HA  ALA A  10       7.751  12.174   3.891  1.00  1.09           H  
ATOM    149 1HB  ALA A  10       5.326  12.425   4.437  1.00  1.09           H  
ATOM    150 2HB  ALA A  10       5.605  11.331   3.084  1.00  1.09           H  
ATOM    151 3HB  ALA A  10       5.233  10.687   4.666  1.00  1.09           H  
ATOM    152  N   THR A  11       7.290  10.534   6.705  1.00  1.05           N  
ATOM    153  CA  THR A  11       7.500  10.608   8.139  1.00  1.05           C  
ATOM    154  C   THR A  11       8.934  11.016   8.377  1.00  1.05           C  
ATOM    155  O   THR A  11       9.211  11.869   9.220  1.00  1.05           O  
ATOM    156  CB  THR A  11       7.197   9.279   8.841  1.00  1.05           C  
ATOM    157  OG1 THR A  11       5.816   8.936   8.637  1.00  1.05           O  
ATOM    158  CG2 THR A  11       7.481   9.416  10.332  1.00  1.05           C  
ATOM    159  H   THR A  11       6.979   9.652   6.304  1.00  1.05           H  
ATOM    160  HA  THR A  11       6.851  11.371   8.555  1.00  1.05           H  
ATOM    161  HB  THR A  11       7.821   8.495   8.423  1.00  1.05           H  
ATOM    162  HG1 THR A  11       5.650   8.844   7.668  1.00  1.05           H  
ATOM    163 1HG2 THR A  11       7.267   8.473  10.831  1.00  1.05           H  
ATOM    164 2HG2 THR A  11       8.534   9.676  10.482  1.00  1.05           H  
ATOM    165 3HG2 THR A  11       6.854  10.200  10.752  1.00  1.05           H  
ATOM    166  N   GLY A  12       9.848  10.420   7.612  1.00  1.04           N  
ATOM    167  CA  GLY A  12      11.254  10.768   7.694  1.00  1.04           C  
ATOM    168  C   GLY A  12      11.403  12.274   7.513  1.00  1.04           C  
ATOM    169  O   GLY A  12      12.023  12.946   8.341  1.00  1.04           O  
ATOM    170  H   GLY A  12       9.547   9.694   6.956  1.00  1.04           H  
ATOM    171 1HA  GLY A  12      11.658  10.460   8.658  1.00  1.04           H  
ATOM    172 2HA  GLY A  12      11.803  10.243   6.912  1.00  1.04           H  
ATOM    173  N   ALA A  13      10.825  12.801   6.433  1.00  1.04           N  
ATOM    174  CA  ALA A  13      10.906  14.231   6.134  1.00  1.04           C  
ATOM    175  C   ALA A  13      10.305  15.088   7.246  1.00  1.04           C  
ATOM    176  O   ALA A  13      10.862  16.134   7.605  1.00  1.04           O  
ATOM    177  CB  ALA A  13      10.200  14.515   4.829  1.00  1.04           C  
ATOM    178  H   ALA A  13      10.330  12.169   5.797  1.00  1.04           H  
ATOM    179  HA  ALA A  13      11.951  14.497   6.043  1.00  1.04           H  
ATOM    180 1HB  ALA A  13      10.265  15.554   4.592  1.00  1.04           H  
ATOM    181 2HB  ALA A  13      10.625  13.942   4.021  1.00  1.04           H  
ATOM    182 3HB  ALA A  13       9.184  14.239   4.950  1.00  1.04           H  
ATOM    183  N   LEU A  14       9.196  14.637   7.833  1.00  1.07           N  
ATOM    184  CA  LEU A  14       8.595  15.391   8.920  1.00  1.07           C  
ATOM    185  C   LEU A  14       9.537  15.413  10.112  1.00  1.07           C  
ATOM    186  O   LEU A  14       9.753  16.468  10.709  1.00  1.07           O  
ATOM    187  CB  LEU A  14       7.249  14.766   9.336  1.00  1.07           C  
ATOM    188  CG  LEU A  14       6.087  14.914   8.331  1.00  1.07           C  
ATOM    189  CD1 LEU A  14       4.911  14.060   8.731  1.00  1.07           C  
ATOM    190  CD2 LEU A  14       5.661  16.365   8.299  1.00  1.07           C  
ATOM    191  H   LEU A  14       8.759  13.779   7.499  1.00  1.07           H  
ATOM    192  HA  LEU A  14       8.427  16.413   8.585  1.00  1.07           H  
ATOM    193 1HB  LEU A  14       7.407  13.703   9.501  1.00  1.07           H  
ATOM    194 2HB  LEU A  14       6.938  15.213  10.276  1.00  1.07           H  
ATOM    195  HG  LEU A  14       6.412  14.587   7.365  1.00  1.07           H  
ATOM    196 1HD1 LEU A  14       4.107  14.189   7.999  1.00  1.07           H  
ATOM    197 2HD1 LEU A  14       5.209  13.018   8.757  1.00  1.07           H  
ATOM    198 3HD1 LEU A  14       4.559  14.363   9.713  1.00  1.07           H  
ATOM    199 1HD2 LEU A  14       4.840  16.497   7.606  1.00  1.07           H  
ATOM    200 2HD2 LEU A  14       5.332  16.662   9.292  1.00  1.07           H  
ATOM    201 3HD2 LEU A  14       6.501  16.975   7.998  1.00  1.07           H  
ATOM    202  N   ASP A  15      10.158  14.269  10.418  1.00  1.13           N  
ATOM    203  CA  ASP A  15      11.085  14.202  11.539  1.00  1.13           C  
ATOM    204  C   ASP A  15      12.318  15.062  11.291  1.00  1.13           C  
ATOM    205  O   ASP A  15      12.834  15.705  12.216  1.00  1.13           O  
ATOM    206  CB  ASP A  15      11.450  12.750  11.880  1.00  1.13           C  
ATOM    207  CG  ASP A  15      10.272  11.984  12.601  1.00  1.13           C  
ATOM    208  OD1 ASP A  15       9.315  12.640  13.016  1.00  1.13           O  
ATOM    209  OD2 ASP A  15      10.360  10.788  12.763  1.00  1.13           O  
ATOM    210  H   ASP A  15       9.959  13.426   9.880  1.00  1.13           H  
ATOM    211  HA  ASP A  15      10.585  14.606  12.407  1.00  1.13           H  
ATOM    212 1HB  ASP A  15      11.693  12.219  10.954  1.00  1.13           H  
ATOM    213 2HB  ASP A  15      12.333  12.730  12.514  1.00  1.13           H  
ATOM    214  N   LEU A  16      12.773  15.143  10.034  1.00  1.24           N  
ATOM    215  CA  LEU A  16      13.927  15.983   9.778  1.00  1.24           C  
ATOM    216  C   LEU A  16      13.577  17.403  10.142  1.00  1.24           C  
ATOM    217  O   LEU A  16      14.321  18.064  10.847  1.00  1.24           O  
ATOM    218  CB  LEU A  16      14.297  16.030   8.292  1.00  1.24           C  
ATOM    219  CG  LEU A  16      14.857  14.817   7.633  1.00  1.24           C  
ATOM    220  CD1 LEU A  16      14.952  15.112   6.156  1.00  1.24           C  
ATOM    221  CD2 LEU A  16      16.205  14.498   8.207  1.00  1.24           C  
ATOM    222  H   LEU A  16      12.344  14.591   9.293  1.00  1.24           H  
ATOM    223  HA  LEU A  16      14.768  15.648  10.383  1.00  1.24           H  
ATOM    224 1HB  LEU A  16      13.408  16.312   7.730  1.00  1.24           H  
ATOM    225 2HB  LEU A  16      15.023  16.820   8.170  1.00  1.24           H  
ATOM    226  HG  LEU A  16      14.190  13.975   7.776  1.00  1.24           H  
ATOM    227 1HD1 LEU A  16      15.350  14.246   5.640  1.00  1.24           H  
ATOM    228 2HD1 LEU A  16      13.980  15.350   5.767  1.00  1.24           H  
ATOM    229 3HD1 LEU A  16      15.605  15.961   6.003  1.00  1.24           H  
ATOM    230 1HD2 LEU A  16      16.612  13.618   7.709  1.00  1.24           H  
ATOM    231 2HD2 LEU A  16      16.874  15.346   8.056  1.00  1.24           H  
ATOM    232 3HD2 LEU A  16      16.106  14.300   9.276  1.00  1.24           H  
ATOM    233  N   LEU A  17      12.392  17.841   9.733  1.00  1.42           N  
ATOM    234  CA  LEU A  17      11.935  19.194  10.004  1.00  1.42           C  
ATOM    235  C   LEU A  17      11.583  19.469  11.470  1.00  1.42           C  
ATOM    236  O   LEU A  17      11.728  20.602  11.946  1.00  1.42           O  
ATOM    237  CB  LEU A  17      10.820  19.514   9.024  1.00  1.42           C  
ATOM    238  CG  LEU A  17      11.343  19.683   7.593  1.00  1.42           C  
ATOM    239  CD1 LEU A  17      10.190  19.798   6.599  1.00  1.42           C  
ATOM    240  CD2 LEU A  17      12.232  20.962   7.583  1.00  1.42           C  
ATOM    241  H   LEU A  17      11.804  17.224   9.168  1.00  1.42           H  
ATOM    242  HA  LEU A  17      12.757  19.859   9.752  1.00  1.42           H  
ATOM    243 1HB  LEU A  17      10.102  18.690   9.032  1.00  1.42           H  
ATOM    244 2HB  LEU A  17      10.333  20.413   9.322  1.00  1.42           H  
ATOM    245  HG  LEU A  17      11.946  18.817   7.319  1.00  1.42           H  
ATOM    246 1HD1 LEU A  17      10.586  19.923   5.600  1.00  1.42           H  
ATOM    247 2HD1 LEU A  17       9.587  18.887   6.639  1.00  1.42           H  
ATOM    248 3HD1 LEU A  17       9.583  20.647   6.843  1.00  1.42           H  
ATOM    249 1HD2 LEU A  17      12.649  21.143   6.612  1.00  1.42           H  
ATOM    250 2HD2 LEU A  17      11.636  21.818   7.867  1.00  1.42           H  
ATOM    251 3HD2 LEU A  17      13.052  20.842   8.296  1.00  1.42           H  
ATOM    252  N   LYS A  18      11.141  18.452  12.212  1.00  1.67           N  
ATOM    253  CA  LYS A  18      10.859  18.654  13.633  1.00  1.67           C  
ATOM    254  C   LYS A  18      12.129  19.030  14.398  1.00  1.67           C  
ATOM    255  O   LYS A  18      12.085  19.876  15.295  1.00  1.67           O  
ATOM    256  CB  LYS A  18      10.310  17.381  14.274  1.00  1.67           C  
ATOM    257  CG  LYS A  18       8.897  16.973  13.887  1.00  1.67           C  
ATOM    258  CD  LYS A  18       8.571  15.618  14.503  1.00  1.67           C  
ATOM    259  CE  LYS A  18       7.245  15.062  14.022  1.00  1.67           C  
ATOM    260  NZ  LYS A  18       7.082  13.638  14.444  1.00  1.67           N  
ATOM    261  H   LYS A  18      10.980  17.543  11.780  1.00  1.67           H  
ATOM    262  HA  LYS A  18      10.136  19.460  13.738  1.00  1.67           H  
ATOM    263 1HB  LYS A  18      10.968  16.550  14.015  1.00  1.67           H  
ATOM    264 2HB  LYS A  18      10.346  17.485  15.358  1.00  1.67           H  
ATOM    265 1HG  LYS A  18       8.190  17.712  14.260  1.00  1.67           H  
ATOM    266 2HG  LYS A  18       8.795  16.918  12.823  1.00  1.67           H  
ATOM    267 1HD  LYS A  18       9.351  14.902  14.267  1.00  1.67           H  
ATOM    268 2HD  LYS A  18       8.529  15.723  15.584  1.00  1.67           H  
ATOM    269 1HE  LYS A  18       6.434  15.653  14.439  1.00  1.67           H  
ATOM    270 2HE  LYS A  18       7.204  15.115  12.932  1.00  1.67           H  
ATOM    271 1HZ  LYS A  18       6.209  13.273  14.113  1.00  1.67           H  
ATOM    272 2HZ  LYS A  18       7.869  13.103  14.013  1.00  1.67           H  
ATOM    273 3HZ  LYS A  18       7.125  13.560  15.443  1.00  1.67           H  
ATOM    274  N   GLU A  19      13.256  18.404  14.029  1.00  1.96           N  
ATOM    275  CA  GLU A  19      14.523  18.625  14.731  1.00  1.96           C  
ATOM    276  C   GLU A  19      15.492  19.613  14.056  1.00  1.96           C  
ATOM    277  O   GLU A  19      16.128  20.430  14.730  1.00  1.96           O  
ATOM    278  CB  GLU A  19      15.240  17.279  14.873  1.00  1.96           C  
ATOM    279  CG  GLU A  19      14.482  16.215  15.688  1.00  1.96           C  
ATOM    280  CD  GLU A  19      14.365  16.525  17.159  1.00  1.96           C  
ATOM    281  OE1 GLU A  19      15.375  16.758  17.782  1.00  1.96           O  
ATOM    282  OE2 GLU A  19      13.265  16.517  17.661  1.00  1.96           O  
ATOM    283  H   GLU A  19      13.211  17.714  13.273  1.00  1.96           H  
ATOM    284  HA  GLU A  19      14.291  19.010  15.723  1.00  1.96           H  
ATOM    285 1HB  GLU A  19      15.418  16.866  13.875  1.00  1.96           H  
ATOM    286 2HB  GLU A  19      16.213  17.434  15.336  1.00  1.96           H  
ATOM    287 1HG  GLU A  19      13.477  16.115  15.269  1.00  1.96           H  
ATOM    288 2HG  GLU A  19      14.988  15.260  15.564  1.00  1.96           H  
ATOM    289  N   ASP A  20      15.619  19.513  12.738  1.00  2.23           N  
ATOM    290  CA  ASP A  20      16.557  20.290  11.942  1.00  2.23           C  
ATOM    291  C   ASP A  20      15.844  21.240  10.960  1.00  2.23           C  
ATOM    292  O   ASP A  20      15.125  20.779  10.077  1.00  2.23           O  
ATOM    293  CB  ASP A  20      17.485  19.368  11.142  1.00  2.23           C  
ATOM    294  CG  ASP A  20      18.450  18.558  12.011  1.00  2.23           C  
ATOM    295  OD1 ASP A  20      19.309  19.145  12.629  1.00  2.23           O  
ATOM    296  OD2 ASP A  20      18.322  17.354  12.044  1.00  2.23           O  
ATOM    297  H   ASP A  20      15.042  18.850  12.242  1.00  2.23           H  
ATOM    298  HA  ASP A  20      17.174  20.838  12.640  1.00  2.23           H  
ATOM    299 1HB  ASP A  20      16.877  18.672  10.558  1.00  2.23           H  
ATOM    300 2HB  ASP A  20      18.062  19.967  10.435  1.00  2.23           H  
ATOM    301  N   PRO A  21      16.030  22.559  11.057  1.00  2.39           N  
ATOM    302  CA  PRO A  21      15.419  23.534  10.186  1.00  2.39           C  
ATOM    303  C   PRO A  21      16.098  23.348   8.852  1.00  2.39           C  
ATOM    304  O   PRO A  21      17.136  22.677   8.795  1.00  2.39           O  
ATOM    305  CB  PRO A  21      15.746  24.866  10.858  1.00  2.39           C  
ATOM    306  CG  PRO A  21      17.042  24.603  11.602  1.00  2.39           C  
ATOM    307  CD  PRO A  21      16.955  23.141  12.054  1.00  2.39           C  
ATOM    308  HA  PRO A  21      14.335  23.348  10.118  1.00  2.39           H  
ATOM    309 1HB  PRO A  21      15.848  25.653  10.098  1.00  2.39           H  
ATOM    310 2HB  PRO A  21      14.925  25.167  11.524  1.00  2.39           H  
ATOM    311 1HG  PRO A  21      17.897  24.786  10.934  1.00  2.39           H  
ATOM    312 2HG  PRO A  21      17.144  25.302  12.446  1.00  2.39           H  
ATOM    313 1HD  PRO A  21      17.965  22.706  11.963  1.00  2.39           H  
ATOM    314 2HD  PRO A  21      16.541  23.054  13.076  1.00  2.39           H  
ATOM    315  N   ASP A  22      15.562  23.926   7.782  1.00  2.37           N  
ATOM    316  CA  ASP A  22      16.197  23.728   6.481  1.00  2.37           C  
ATOM    317  C   ASP A  22      16.059  22.251   6.107  1.00  2.37           C  
ATOM    318  O   ASP A  22      15.106  21.865   5.432  1.00  2.37           O  
ATOM    319  CB  ASP A  22      17.688  24.167   6.477  1.00  2.37           C  
ATOM    320  CG  ASP A  22      18.295  24.358   5.056  1.00  2.37           C  
ATOM    321  OD1 ASP A  22      18.631  23.366   4.422  1.00  2.37           O  
ATOM    322  OD2 ASP A  22      18.461  25.511   4.640  1.00  2.37           O  
ATOM    323  H   ASP A  22      14.715  24.468   7.861  1.00  2.37           H  
ATOM    324  HA  ASP A  22      15.664  24.318   5.735  1.00  2.37           H  
ATOM    325 1HB  ASP A  22      17.781  25.064   7.037  1.00  2.37           H  
ATOM    326 2HB  ASP A  22      18.327  23.466   6.967  1.00  2.37           H  
ATOM    327  N   ALA A  23      17.064  21.455   6.452  1.00  2.18           N  
ATOM    328  CA  ALA A  23      17.125  20.040   6.136  1.00  2.18           C  
ATOM    329  C   ALA A  23      17.061  19.807   4.634  1.00  2.18           C  
ATOM    330  O   ALA A  23      16.573  18.765   4.187  1.00  2.18           O  
ATOM    331  CB  ALA A  23      15.982  19.302   6.832  1.00  2.18           C  
ATOM    332  H   ALA A  23      17.768  21.855   7.055  1.00  2.18           H  
ATOM    333  HA  ALA A  23      18.075  19.655   6.502  1.00  2.18           H  
ATOM    334 1HB  ALA A  23      16.062  18.250   6.610  1.00  2.18           H  
ATOM    335 2HB  ALA A  23      16.050  19.455   7.914  1.00  2.18           H  
ATOM    336 3HB  ALA A  23      15.018  19.662   6.485  1.00  2.18           H  
ATOM    337  N   TYR A  24      17.669  20.713   3.856  1.00  1.90           N  
ATOM    338  CA  TYR A  24      17.676  20.616   2.400  1.00  1.90           C  
ATOM    339  C   TYR A  24      18.144  19.290   1.841  1.00  1.90           C  
ATOM    340  O   TYR A  24      17.460  18.688   1.011  1.00  1.90           O  
ATOM    341  CB  TYR A  24      18.574  21.712   1.825  1.00  1.90           C  
ATOM    342  CG  TYR A  24      18.773  21.610   0.334  1.00  1.90           C  
ATOM    343  CD1 TYR A  24      17.787  22.023  -0.434  1.00  1.90           C  
ATOM    344  CD2 TYR A  24      19.945  21.127  -0.242  1.00  1.90           C  
ATOM    345  CE1 TYR A  24      17.860  21.983  -1.778  1.00  1.90           C  
ATOM    346  CE2 TYR A  24      20.049  21.083  -1.629  1.00  1.90           C  
ATOM    347  CZ  TYR A  24      18.983  21.522  -2.396  1.00  1.90           C  
ATOM    348  OH  TYR A  24      19.030  21.504  -3.780  1.00  1.90           O  
ATOM    349  H   TYR A  24      18.075  21.562   4.279  1.00  1.90           H  
ATOM    350  HA  TYR A  24      16.655  20.778   2.057  1.00  1.90           H  
ATOM    351 1HB  TYR A  24      18.133  22.689   2.041  1.00  1.90           H  
ATOM    352 2HB  TYR A  24      19.548  21.685   2.308  1.00  1.90           H  
ATOM    353  HD1 TYR A  24      16.918  22.390   0.053  1.00  1.90           H  
ATOM    354  HD2 TYR A  24      20.769  20.789   0.385  1.00  1.90           H  
ATOM    355  HE1 TYR A  24      17.027  22.320  -2.351  1.00  1.90           H  
ATOM    356  HE2 TYR A  24      20.954  20.710  -2.105  1.00  1.90           H  
ATOM    357  HH  TYR A  24      18.168  21.817  -4.137  1.00  1.90           H  
ATOM    358  N   GLY A  25      19.309  18.823   2.276  1.00  1.61           N  
ATOM    359  CA  GLY A  25      19.850  17.581   1.739  1.00  1.61           C  
ATOM    360  C   GLY A  25      18.871  16.432   1.940  1.00  1.61           C  
ATOM    361  O   GLY A  25      18.511  15.729   0.991  1.00  1.61           O  
ATOM    362  H   GLY A  25      19.821  19.348   2.970  1.00  1.61           H  
ATOM    363 1HA  GLY A  25      20.054  17.707   0.675  1.00  1.61           H  
ATOM    364 2HA  GLY A  25      20.797  17.353   2.226  1.00  1.61           H  
ATOM    365  N   GLY A  26      18.459  16.245   3.190  1.00  1.37           N  
ATOM    366  CA  GLY A  26      17.549  15.182   3.576  1.00  1.37           C  
ATOM    367  C   GLY A  26      16.218  15.254   2.839  1.00  1.37           C  
ATOM    368  O   GLY A  26      15.785  14.269   2.244  1.00  1.37           O  
ATOM    369  H   GLY A  26      18.791  16.879   3.899  1.00  1.37           H  
ATOM    370 1HA  GLY A  26      18.019  14.219   3.373  1.00  1.37           H  
ATOM    371 2HA  GLY A  26      17.384  15.231   4.648  1.00  1.37           H  
ATOM    372  N   LEU A  27      15.570  16.418   2.856  1.00  1.19           N  
ATOM    373  CA  LEU A  27      14.266  16.537   2.218  1.00  1.19           C  
ATOM    374  C   LEU A  27      14.345  16.275   0.729  1.00  1.19           C  
ATOM    375  O   LEU A  27      13.447  15.651   0.161  1.00  1.19           O  
ATOM    376  CB  LEU A  27      13.723  17.936   2.416  1.00  1.19           C  
ATOM    377  CG  LEU A  27      13.358  18.294   3.797  1.00  1.19           C  
ATOM    378  CD1 LEU A  27      13.042  19.741   3.810  1.00  1.19           C  
ATOM    379  CD2 LEU A  27      12.204  17.457   4.247  1.00  1.19           C  
ATOM    380  H   LEU A  27      15.974  17.225   3.330  1.00  1.19           H  
ATOM    381  HA  LEU A  27      13.589  15.818   2.668  1.00  1.19           H  
ATOM    382 1HB  LEU A  27      14.486  18.647   2.087  1.00  1.19           H  
ATOM    383 2HB  LEU A  27      12.839  18.063   1.789  1.00  1.19           H  
ATOM    384  HG  LEU A  27      14.199  18.119   4.462  1.00  1.19           H  
ATOM    385 1HD1 LEU A  27      12.791  20.030   4.793  1.00  1.19           H  
ATOM    386 2HD1 LEU A  27      13.916  20.307   3.481  1.00  1.19           H  
ATOM    387 3HD1 LEU A  27      12.213  19.938   3.147  1.00  1.19           H  
ATOM    388 1HD2 LEU A  27      11.935  17.714   5.263  1.00  1.19           H  
ATOM    389 2HD2 LEU A  27      11.362  17.627   3.601  1.00  1.19           H  
ATOM    390 3HD2 LEU A  27      12.491  16.410   4.205  1.00  1.19           H  
ATOM    391  N   LEU A  28      15.426  16.719   0.093  1.00  1.07           N  
ATOM    392  CA  LEU A  28      15.567  16.508  -1.329  1.00  1.07           C  
ATOM    393  C   LEU A  28      15.706  15.014  -1.623  1.00  1.07           C  
ATOM    394  O   LEU A  28      15.032  14.501  -2.519  1.00  1.07           O  
ATOM    395  CB  LEU A  28      16.767  17.282  -1.861  1.00  1.07           C  
ATOM    396  CG  LEU A  28      17.001  17.184  -3.347  1.00  1.07           C  
ATOM    397  CD1 LEU A  28      15.767  17.740  -4.072  1.00  1.07           C  
ATOM    398  CD2 LEU A  28      18.248  17.972  -3.705  1.00  1.07           C  
ATOM    399  H   LEU A  28      16.155  17.238   0.587  1.00  1.07           H  
ATOM    400  HA  LEU A  28      14.672  16.879  -1.822  1.00  1.07           H  
ATOM    401 1HB  LEU A  28      16.641  18.337  -1.606  1.00  1.07           H  
ATOM    402 2HB  LEU A  28      17.665  16.920  -1.351  1.00  1.07           H  
ATOM    403  HG  LEU A  28      17.132  16.137  -3.636  1.00  1.07           H  
ATOM    404 1HD1 LEU A  28      15.918  17.675  -5.149  1.00  1.07           H  
ATOM    405 2HD1 LEU A  28      14.888  17.157  -3.792  1.00  1.07           H  
ATOM    406 3HD1 LEU A  28      15.617  18.786  -3.786  1.00  1.07           H  
ATOM    407 1HD2 LEU A  28      18.426  17.913  -4.779  1.00  1.07           H  
ATOM    408 2HD2 LEU A  28      18.108  19.006  -3.418  1.00  1.07           H  
ATOM    409 3HD2 LEU A  28      19.104  17.560  -3.170  1.00  1.07           H  
ATOM    410  N   GLU A  29      16.551  14.295  -0.866  1.00  0.99           N  
ATOM    411  CA  GLU A  29      16.669  12.861  -1.130  1.00  0.99           C  
ATOM    412  C   GLU A  29      15.339  12.156  -0.869  1.00  0.99           C  
ATOM    413  O   GLU A  29      14.959  11.246  -1.611  1.00  0.99           O  
ATOM    414  CB  GLU A  29      17.780  12.205  -0.296  1.00  0.99           C  
ATOM    415  CG  GLU A  29      19.210  12.584  -0.723  1.00  0.99           C  
ATOM    416  CD  GLU A  29      20.302  11.854   0.063  1.00  0.99           C  
ATOM    417  OE1 GLU A  29      19.984  11.163   1.005  1.00  0.99           O  
ATOM    418  OE2 GLU A  29      21.452  11.979  -0.303  1.00  0.99           O  
ATOM    419  H   GLU A  29      17.106  14.742  -0.133  1.00  0.99           H  
ATOM    420  HA  GLU A  29      16.919  12.727  -2.182  1.00  0.99           H  
ATOM    421 1HB  GLU A  29      17.659  12.498   0.750  1.00  0.99           H  
ATOM    422 2HB  GLU A  29      17.683  11.121  -0.348  1.00  0.99           H  
ATOM    423 1HG  GLU A  29      19.328  12.363  -1.784  1.00  0.99           H  
ATOM    424 2HG  GLU A  29      19.332  13.660  -0.590  1.00  0.99           H  
ATOM    425  N   LEU A  30      14.613  12.587   0.159  1.00  0.93           N  
ATOM    426  CA  LEU A  30      13.324  11.987   0.462  1.00  0.93           C  
ATOM    427  C   LEU A  30      12.353  12.273  -0.676  1.00  0.93           C  
ATOM    428  O   LEU A  30      11.529  11.428  -1.019  1.00  0.93           O  
ATOM    429  CB  LEU A  30      12.829  12.500   1.803  1.00  0.93           C  
ATOM    430  CG  LEU A  30      13.685  12.000   2.991  1.00  0.93           C  
ATOM    431  CD1 LEU A  30      13.291  12.703   4.175  1.00  0.93           C  
ATOM    432  CD2 LEU A  30      13.480  10.528   3.208  1.00  0.93           C  
ATOM    433  H   LEU A  30      14.975  13.330   0.760  1.00  0.93           H  
ATOM    434  HA  LEU A  30      13.455  10.908   0.541  1.00  0.93           H  
ATOM    435 1HB  LEU A  30      12.858  13.586   1.797  1.00  0.93           H  
ATOM    436 2HB  LEU A  30      11.802  12.177   1.958  1.00  0.93           H  
ATOM    437  HG  LEU A  30      14.728  12.191   2.787  1.00  0.93           H  
ATOM    438 1HD1 LEU A  30      13.880  12.368   5.025  1.00  0.93           H  
ATOM    439 2HD1 LEU A  30      13.425  13.767   4.026  1.00  0.93           H  
ATOM    440 3HD1 LEU A  30      12.270  12.469   4.328  1.00  0.93           H  
ATOM    441 1HD2 LEU A  30      14.091  10.201   4.046  1.00  0.93           H  
ATOM    442 2HD2 LEU A  30      12.434  10.343   3.435  1.00  0.93           H  
ATOM    443 3HD2 LEU A  30      13.770   9.975   2.310  1.00  0.93           H  
ATOM    444  N   ALA A  31      12.452  13.460  -1.287  1.00  0.91           N  
ATOM    445  CA  ALA A  31      11.593  13.775  -2.416  1.00  0.91           C  
ATOM    446  C   ALA A  31      11.842  12.780  -3.533  1.00  0.91           C  
ATOM    447  O   ALA A  31      10.899  12.287  -4.164  1.00  0.91           O  
ATOM    448  CB  ALA A  31      11.872  15.177  -2.924  1.00  0.91           C  
ATOM    449  H   ALA A  31      13.112  14.158  -0.949  1.00  0.91           H  
ATOM    450  HA  ALA A  31      10.560  13.695  -2.096  1.00  0.91           H  
ATOM    451 1HB  ALA A  31      11.213  15.401  -3.755  1.00  0.91           H  
ATOM    452 2HB  ALA A  31      11.714  15.885  -2.132  1.00  0.91           H  
ATOM    453 3HB  ALA A  31      12.890  15.253  -3.256  1.00  0.91           H  
ATOM    454  N   GLU A  32      13.114  12.435  -3.756  1.00  0.90           N  
ATOM    455  CA  GLU A  32      13.425  11.463  -4.790  1.00  0.90           C  
ATOM    456  C   GLU A  32      12.835  10.101  -4.423  1.00  0.90           C  
ATOM    457  O   GLU A  32      12.269   9.421  -5.278  1.00  0.90           O  
ATOM    458  CB  GLU A  32      14.939  11.368  -5.046  1.00  0.90           C  
ATOM    459  CG  GLU A  32      15.548  12.616  -5.710  1.00  0.90           C  
ATOM    460  CD  GLU A  32      17.041  12.496  -6.003  1.00  0.90           C  
ATOM    461  OE1 GLU A  32      17.637  11.515  -5.621  1.00  0.90           O  
ATOM    462  OE2 GLU A  32      17.575  13.390  -6.623  1.00  0.90           O  
ATOM    463  H   GLU A  32      13.860  12.884  -3.215  1.00  0.90           H  
ATOM    464  HA  GLU A  32      12.953  11.792  -5.718  1.00  0.90           H  
ATOM    465 1HB  GLU A  32      15.458  11.207  -4.104  1.00  0.90           H  
ATOM    466 2HB  GLU A  32      15.147  10.511  -5.684  1.00  0.90           H  
ATOM    467 1HG  GLU A  32      15.019  12.809  -6.643  1.00  0.90           H  
ATOM    468 2HG  GLU A  32      15.383  13.470  -5.049  1.00  0.90           H  
ATOM    469  N   GLU A  33      12.902   9.723  -3.137  1.00  0.91           N  
ATOM    470  CA  GLU A  33      12.322   8.441  -2.733  1.00  0.91           C  
ATOM    471  C   GLU A  33      10.804   8.437  -2.934  1.00  0.91           C  
ATOM    472  O   GLU A  33      10.234   7.438  -3.388  1.00  0.91           O  
ATOM    473  CB  GLU A  33      12.644   8.106  -1.268  1.00  0.91           C  
ATOM    474  CG  GLU A  33      14.103   7.762  -0.981  1.00  0.91           C  
ATOM    475  CD  GLU A  33      14.372   7.414   0.484  1.00  0.91           C  
ATOM    476  OE1 GLU A  33      13.481   7.534   1.291  1.00  0.91           O  
ATOM    477  OE2 GLU A  33      15.475   7.018   0.782  1.00  0.91           O  
ATOM    478  H   GLU A  33      13.395  10.314  -2.468  1.00  0.91           H  
ATOM    479  HA  GLU A  33      12.748   7.660  -3.361  1.00  0.91           H  
ATOM    480 1HB  GLU A  33      12.387   8.953  -0.645  1.00  0.91           H  
ATOM    481 2HB  GLU A  33      12.032   7.267  -0.946  1.00  0.91           H  
ATOM    482 1HG  GLU A  33      14.394   6.919  -1.604  1.00  0.91           H  
ATOM    483 2HG  GLU A  33      14.719   8.616  -1.263  1.00  0.91           H  
ATOM    484  N   LEU A  34      10.143   9.566  -2.648  1.00  0.94           N  
ATOM    485  CA  LEU A  34       8.701   9.631  -2.841  1.00  0.94           C  
ATOM    486  C   LEU A  34       8.367   9.490  -4.321  1.00  0.94           C  
ATOM    487  O   LEU A  34       7.428   8.780  -4.698  1.00  0.94           O  
ATOM    488  CB  LEU A  34       8.122  10.974  -2.368  1.00  0.94           C  
ATOM    489  CG  LEU A  34       8.104  11.292  -0.889  1.00  0.94           C  
ATOM    490  CD1 LEU A  34       7.640  12.722  -0.715  1.00  0.94           C  
ATOM    491  CD2 LEU A  34       7.205  10.336  -0.184  1.00  0.94           C  
ATOM    492  H   LEU A  34      10.652  10.361  -2.261  1.00  0.94           H  
ATOM    493  HA  LEU A  34       8.244   8.817  -2.289  1.00  0.94           H  
ATOM    494 1HB  LEU A  34       8.723  11.749  -2.820  1.00  0.94           H  
ATOM    495 2HB  LEU A  34       7.101  11.070  -2.748  1.00  0.94           H  
ATOM    496  HG  LEU A  34       9.096  11.223  -0.491  1.00  0.94           H  
ATOM    497 1HD1 LEU A  34       7.626  12.981   0.343  1.00  0.94           H  
ATOM    498 2HD1 LEU A  34       8.314  13.372  -1.241  1.00  0.94           H  
ATOM    499 3HD1 LEU A  34       6.652  12.833  -1.130  1.00  0.94           H  
ATOM    500 1HD2 LEU A  34       7.181  10.558   0.883  1.00  0.94           H  
ATOM    501 2HD2 LEU A  34       6.214  10.415  -0.588  1.00  0.94           H  
ATOM    502 3HD2 LEU A  34       7.576   9.331  -0.338  1.00  0.94           H  
ATOM    503  N   LEU A  35       9.177  10.126  -5.169  1.00  1.00           N  
ATOM    504  CA  LEU A  35       8.940  10.090  -6.596  1.00  1.00           C  
ATOM    505  C   LEU A  35       9.135   8.688  -7.146  1.00  1.00           C  
ATOM    506  O   LEU A  35       8.311   8.217  -7.932  1.00  1.00           O  
ATOM    507  CB  LEU A  35       9.863  11.059  -7.329  1.00  1.00           C  
ATOM    508  CG  LEU A  35       9.644  11.129  -8.822  1.00  1.00           C  
ATOM    509  CD1 LEU A  35       8.207  11.575  -9.092  1.00  1.00           C  
ATOM    510  CD2 LEU A  35      10.640  12.093  -9.427  1.00  1.00           C  
ATOM    511  H   LEU A  35       9.943  10.693  -4.805  1.00  1.00           H  
ATOM    512  HA  LEU A  35       7.911  10.393  -6.778  1.00  1.00           H  
ATOM    513 1HB  LEU A  35       9.732  12.052  -6.913  1.00  1.00           H  
ATOM    514 2HB  LEU A  35      10.895  10.749  -7.155  1.00  1.00           H  
ATOM    515  HG  LEU A  35       9.777  10.152  -9.251  1.00  1.00           H  
ATOM    516 1HD1 LEU A  35       8.035  11.620 -10.167  1.00  1.00           H  
ATOM    517 2HD1 LEU A  35       7.514  10.862  -8.643  1.00  1.00           H  
ATOM    518 3HD1 LEU A  35       8.048  12.562  -8.655  1.00  1.00           H  
ATOM    519 1HD2 LEU A  35      10.487  12.146 -10.505  1.00  1.00           H  
ATOM    520 2HD2 LEU A  35      10.500  13.082  -8.989  1.00  1.00           H  
ATOM    521 3HD2 LEU A  35      11.653  11.742  -9.218  1.00  1.00           H  
ATOM    522  N   GLU A  36      10.214   8.007  -6.742  1.00  1.08           N  
ATOM    523  CA  GLU A  36      10.457   6.663  -7.255  1.00  1.08           C  
ATOM    524  C   GLU A  36       9.359   5.705  -6.795  1.00  1.08           C  
ATOM    525  O   GLU A  36       8.895   4.858  -7.568  1.00  1.08           O  
ATOM    526  CB  GLU A  36      11.824   6.143  -6.797  1.00  1.08           C  
ATOM    527  CG  GLU A  36      13.064   6.841  -7.425  1.00  1.08           C  
ATOM    528  CD  GLU A  36      13.223   6.626  -8.926  1.00  1.08           C  
ATOM    529  OE1 GLU A  36      13.183   5.502  -9.360  1.00  1.08           O  
ATOM    530  OE2 GLU A  36      13.395   7.602  -9.641  1.00  1.08           O  
ATOM    531  H   GLU A  36      10.875   8.437  -6.093  1.00  1.08           H  
ATOM    532  HA  GLU A  36      10.443   6.700  -8.341  1.00  1.08           H  
ATOM    533 1HB  GLU A  36      11.901   6.265  -5.712  1.00  1.08           H  
ATOM    534 2HB  GLU A  36      11.897   5.078  -7.010  1.00  1.08           H  
ATOM    535 1HG  GLU A  36      12.977   7.911  -7.244  1.00  1.08           H  
ATOM    536 2HG  GLU A  36      13.958   6.491  -6.914  1.00  1.08           H  
ATOM    537  N   ALA A  37       8.896   5.860  -5.546  1.00  1.20           N  
ATOM    538  CA  ALA A  37       7.811   5.020  -5.063  1.00  1.20           C  
ATOM    539  C   ALA A  37       6.564   5.275  -5.909  1.00  1.20           C  
ATOM    540  O   ALA A  37       5.842   4.357  -6.315  1.00  1.20           O  
ATOM    541  CB  ALA A  37       7.543   5.301  -3.596  1.00  1.20           C  
ATOM    542  H   ALA A  37       9.312   6.552  -4.917  1.00  1.20           H  
ATOM    543  HA  ALA A  37       8.104   3.986  -5.186  1.00  1.20           H  
ATOM    544 1HB  ALA A  37       6.749   4.677  -3.227  1.00  1.20           H  
ATOM    545 2HB  ALA A  37       8.450   5.106  -3.019  1.00  1.20           H  
ATOM    546 3HB  ALA A  37       7.271   6.335  -3.487  1.00  1.20           H  
ATOM    547  N   GLY A  38       6.347   6.544  -6.228  1.00  1.36           N  
ATOM    548  CA  GLY A  38       5.230   6.943  -7.047  1.00  1.36           C  
ATOM    549  C   GLY A  38       5.316   6.305  -8.432  1.00  1.36           C  
ATOM    550  O   GLY A  38       4.352   5.713  -8.917  1.00  1.36           O  
ATOM    551  H   GLY A  38       6.960   7.269  -5.860  1.00  1.36           H  
ATOM    552 1HA  GLY A  38       4.307   6.644  -6.554  1.00  1.36           H  
ATOM    553 2HA  GLY A  38       5.221   8.031  -7.136  1.00  1.36           H  
ATOM    554  N   LYS A  39       6.461   6.435  -9.087  1.00  1.55           N  
ATOM    555  CA  LYS A  39       6.609   5.892 -10.425  1.00  1.55           C  
ATOM    556  C   LYS A  39       6.458   4.371 -10.507  1.00  1.55           C  
ATOM    557  O   LYS A  39       5.849   3.864 -11.449  1.00  1.55           O  
ATOM    558  CB  LYS A  39       7.962   6.283 -11.014  1.00  1.55           C  
ATOM    559  CG  LYS A  39       8.112   7.764 -11.378  1.00  1.55           C  
ATOM    560  CD  LYS A  39       9.398   7.991 -12.155  1.00  1.55           C  
ATOM    561  CE  LYS A  39      10.605   7.750 -11.267  1.00  1.55           C  
ATOM    562  NZ  LYS A  39      11.895   8.040 -11.956  1.00  1.55           N  
ATOM    563  H   LYS A  39       7.233   6.935  -8.647  1.00  1.55           H  
ATOM    564  HA  LYS A  39       5.830   6.333 -11.048  1.00  1.55           H  
ATOM    565 1HB  LYS A  39       8.746   6.045 -10.286  1.00  1.55           H  
ATOM    566 2HB  LYS A  39       8.155   5.692 -11.906  1.00  1.55           H  
ATOM    567 1HG  LYS A  39       7.261   8.081 -11.981  1.00  1.55           H  
ATOM    568 2HG  LYS A  39       8.134   8.362 -10.468  1.00  1.55           H  
ATOM    569 1HD  LYS A  39       9.439   7.316 -13.008  1.00  1.55           H  
ATOM    570 2HD  LYS A  39       9.427   9.018 -12.517  1.00  1.55           H  
ATOM    571 1HE  LYS A  39      10.533   8.378 -10.392  1.00  1.55           H  
ATOM    572 2HE  LYS A  39      10.610   6.708 -10.945  1.00  1.55           H  
ATOM    573 1HZ  LYS A  39      12.638   7.851 -11.269  1.00  1.55           H  
ATOM    574 2HZ  LYS A  39      12.008   7.444 -12.758  1.00  1.55           H  
ATOM    575 3HZ  LYS A  39      11.932   9.002 -12.239  1.00  1.55           H  
ATOM    576  N   LYS A  40       6.992   3.612  -9.544  1.00  1.76           N  
ATOM    577  CA  LYS A  40       6.858   2.161  -9.697  1.00  1.76           C  
ATOM    578  C   LYS A  40       5.415   1.642  -9.546  1.00  1.76           C  
ATOM    579  O   LYS A  40       5.063   0.613 -10.128  1.00  1.76           O  
ATOM    580  CB  LYS A  40       7.765   1.428  -8.696  1.00  1.76           C  
ATOM    581  CG  LYS A  40       7.322   1.515  -7.248  1.00  1.76           C  
ATOM    582  CD  LYS A  40       8.294   0.840  -6.298  1.00  1.76           C  
ATOM    583  CE  LYS A  40       7.772   0.896  -4.860  1.00  1.76           C  
ATOM    584  NZ  LYS A  40       8.743   0.345  -3.888  1.00  1.76           N  
ATOM    585  H   LYS A  40       7.501   4.026  -8.760  1.00  1.76           H  
ATOM    586  HA  LYS A  40       7.192   1.902 -10.701  1.00  1.76           H  
ATOM    587 1HB  LYS A  40       7.831   0.376  -8.966  1.00  1.76           H  
ATOM    588 2HB  LYS A  40       8.770   1.848  -8.752  1.00  1.76           H  
ATOM    589 1HG  LYS A  40       7.263   2.552  -6.988  1.00  1.76           H  
ATOM    590 2HG  LYS A  40       6.340   1.067  -7.123  1.00  1.76           H  
ATOM    591 1HD  LYS A  40       8.438  -0.198  -6.592  1.00  1.76           H  
ATOM    592 2HD  LYS A  40       9.255   1.355  -6.342  1.00  1.76           H  
ATOM    593 1HE  LYS A  40       7.569   1.921  -4.595  1.00  1.76           H  
ATOM    594 2HE  LYS A  40       6.844   0.330  -4.789  1.00  1.76           H  
ATOM    595 1HZ  LYS A  40       8.339   0.441  -2.949  1.00  1.76           H  
ATOM    596 2HZ  LYS A  40       8.938  -0.620  -4.082  1.00  1.76           H  
ATOM    597 3HZ  LYS A  40       9.600   0.879  -3.923  1.00  1.76           H  
ATOM    598  N   CYS A  41       4.574   2.343  -8.781  1.00  1.93           N  
ATOM    599  CA  CYS A  41       3.200   1.892  -8.558  1.00  1.93           C  
ATOM    600  C   CYS A  41       2.136   2.499  -9.506  1.00  1.93           C  
ATOM    601  O   CYS A  41       2.058   3.710  -9.623  1.00  1.93           O  
ATOM    602  CB  CYS A  41       2.790   2.158  -7.128  1.00  1.93           C  
ATOM    603  SG  CYS A  41       1.138   1.555  -6.746  1.00  1.93           S  
ATOM    604  H   CYS A  41       4.912   3.182  -8.298  1.00  1.93           H  
ATOM    605  HA  CYS A  41       3.227   0.817  -8.673  1.00  1.93           H  
ATOM    606 1HB  CYS A  41       3.498   1.673  -6.462  1.00  1.93           H  
ATOM    607 2HB  CYS A  41       2.826   3.233  -6.928  1.00  1.93           H  
ATOM    608  HG  CYS A  41       0.518   2.706  -7.088  1.00  1.93           H  
ATOM    609  N   PRO A  42       1.306   1.716 -10.227  1.00  2.04           N  
ATOM    610  CA  PRO A  42       0.264   2.236 -11.116  1.00  2.04           C  
ATOM    611  C   PRO A  42      -0.843   3.032 -10.389  1.00  2.04           C  
ATOM    612  O   PRO A  42      -1.536   3.847 -10.999  1.00  2.04           O  
ATOM    613  CB  PRO A  42      -0.299   0.957 -11.749  1.00  2.04           C  
ATOM    614  CG  PRO A  42       0.037  -0.155 -10.768  1.00  2.04           C  
ATOM    615  CD  PRO A  42       1.368   0.241 -10.156  1.00  2.04           C  
ATOM    616  HA  PRO A  42       0.738   2.865 -11.882  1.00  2.04           H  
ATOM    617 1HB  PRO A  42      -1.387   1.070 -11.894  1.00  2.04           H  
ATOM    618 2HB  PRO A  42       0.140   0.800 -12.745  1.00  2.04           H  
ATOM    619 1HG  PRO A  42      -0.765  -0.242 -10.014  1.00  2.04           H  
ATOM    620 2HG  PRO A  42       0.083  -1.122 -11.292  1.00  2.04           H  
ATOM    621 1HD  PRO A  42       1.368  -0.129  -9.128  1.00  2.04           H  
ATOM    622 2HD  PRO A  42       2.220  -0.142 -10.744  1.00  2.04           H  
ATOM    623  N   GLU A  43      -0.996   2.787  -9.087  1.00  2.05           N  
ATOM    624  CA  GLU A  43      -1.988   3.452  -8.234  1.00  2.05           C  
ATOM    625  C   GLU A  43      -1.270   4.451  -7.338  1.00  2.05           C  
ATOM    626  O   GLU A  43      -0.064   4.332  -7.168  1.00  2.05           O  
ATOM    627  CB  GLU A  43      -2.735   2.427  -7.379  1.00  2.05           C  
ATOM    628  CG  GLU A  43      -3.539   1.408  -8.184  1.00  2.05           C  
ATOM    629  CD  GLU A  43      -4.296   0.413  -7.321  1.00  2.05           C  
ATOM    630  OE1 GLU A  43      -4.211   0.504  -6.120  1.00  2.05           O  
ATOM    631  OE2 GLU A  43      -4.957  -0.436  -7.875  1.00  2.05           O  
ATOM    632  H   GLU A  43      -0.400   2.097  -8.664  1.00  2.05           H  
ATOM    633  HA  GLU A  43      -2.699   3.991  -8.860  1.00  2.05           H  
ATOM    634 1HB  GLU A  43      -2.023   1.883  -6.760  1.00  2.05           H  
ATOM    635 2HB  GLU A  43      -3.421   2.944  -6.708  1.00  2.05           H  
ATOM    636 1HG  GLU A  43      -4.251   1.942  -8.812  1.00  2.05           H  
ATOM    637 2HG  GLU A  43      -2.856   0.867  -8.838  1.00  2.05           H  
ATOM    638  N   THR A  44      -1.979   5.454  -6.779  1.00  1.96           N  
ATOM    639  CA  THR A  44      -1.403   6.439  -5.816  1.00  1.96           C  
ATOM    640  C   THR A  44      -0.394   7.444  -6.420  1.00  1.96           C  
ATOM    641  O   THR A  44      -0.423   8.629  -6.090  1.00  1.96           O  
ATOM    642  CB  THR A  44      -0.745   5.739  -4.630  1.00  1.96           C  
ATOM    643  OG1 THR A  44      -1.713   4.918  -3.973  1.00  1.96           O  
ATOM    644  CG2 THR A  44      -0.236   6.761  -3.651  1.00  1.96           C  
ATOM    645  H   THR A  44      -2.965   5.516  -6.995  1.00  1.96           H  
ATOM    646  HA  THR A  44      -2.233   7.026  -5.416  1.00  1.96           H  
ATOM    647  HB  THR A  44       0.068   5.153  -4.959  1.00  1.96           H  
ATOM    648  HG1 THR A  44      -2.529   5.419  -3.861  1.00  1.96           H  
ATOM    649 1HG2 THR A  44       0.217   6.248  -2.815  1.00  1.96           H  
ATOM    650 2HG2 THR A  44       0.500   7.389  -4.142  1.00  1.96           H  
ATOM    651 3HG2 THR A  44      -1.056   7.372  -3.299  1.00  1.96           H  
ATOM    652  N   ARG A  45       0.494   6.952  -7.276  1.00  1.79           N  
ATOM    653  CA  ARG A  45       1.489   7.671  -8.064  1.00  1.79           C  
ATOM    654  C   ARG A  45       1.444   9.207  -8.089  1.00  1.79           C  
ATOM    655  O   ARG A  45       2.399   9.803  -7.586  1.00  1.79           O  
ATOM    656  CB  ARG A  45       1.502   7.111  -9.482  1.00  1.79           C  
ATOM    657  CG  ARG A  45       2.418   7.827 -10.458  1.00  1.79           C  
ATOM    658  CD  ARG A  45       2.396   7.185 -11.780  1.00  1.79           C  
ATOM    659  NE  ARG A  45       3.033   5.882 -11.780  1.00  1.79           N  
ATOM    660  CZ  ARG A  45       2.831   4.943 -12.736  1.00  1.79           C  
ATOM    661  NH1 ARG A  45       1.986   5.175 -13.720  1.00  1.79           N  
ATOM    662  NH2 ARG A  45       3.476   3.803 -12.696  1.00  1.79           N  
ATOM    663  H   ARG A  45       0.465   5.953  -7.406  1.00  1.79           H  
ATOM    664  HA  ARG A  45       2.449   7.398  -7.646  1.00  1.79           H  
ATOM    665 1HB  ARG A  45       1.897   6.112  -9.417  1.00  1.79           H  
ATOM    666 2HB  ARG A  45       0.519   6.993  -9.904  1.00  1.79           H  
ATOM    667 1HG  ARG A  45       2.100   8.856 -10.584  1.00  1.79           H  
ATOM    668 2HG  ARG A  45       3.438   7.812 -10.087  1.00  1.79           H  
ATOM    669 1HD  ARG A  45       1.362   7.055 -12.094  1.00  1.79           H  
ATOM    670 2HD  ARG A  45       2.918   7.814 -12.495  1.00  1.79           H  
ATOM    671  HE  ARG A  45       3.670   5.660 -10.986  1.00  1.79           H  
ATOM    672 1HH1 ARG A  45       1.484   6.049 -13.758  1.00  1.79           H  
ATOM    673 2HH1 ARG A  45       1.840   4.475 -14.430  1.00  1.79           H  
ATOM    674 1HH2 ARG A  45       4.173   3.651 -11.964  1.00  1.79           H  
ATOM    675 2HH2 ARG A  45       3.335   3.109 -13.407  1.00  1.79           H  
ATOM    676  N   PRO A  46       0.401   9.899  -8.634  1.00  1.60           N  
ATOM    677  CA  PRO A  46       0.325  11.351  -8.710  1.00  1.60           C  
ATOM    678  C   PRO A  46       0.355  12.053  -7.353  1.00  1.60           C  
ATOM    679  O   PRO A  46       0.740  13.220  -7.268  1.00  1.60           O  
ATOM    680  CB  PRO A  46      -1.034  11.578  -9.399  1.00  1.60           C  
ATOM    681  CG  PRO A  46      -1.807  10.306  -9.188  1.00  1.60           C  
ATOM    682  CD  PRO A  46      -0.775   9.233  -9.270  1.00  1.60           C  
ATOM    683  HA  PRO A  46       1.137  11.711  -9.350  1.00  1.60           H  
ATOM    684 1HB  PRO A  46      -1.534  12.451  -8.957  1.00  1.60           H  
ATOM    685 2HB  PRO A  46      -0.877  11.800 -10.462  1.00  1.60           H  
ATOM    686 1HG  PRO A  46      -2.307  10.328  -8.206  1.00  1.60           H  
ATOM    687 2HG  PRO A  46      -2.596  10.202  -9.946  1.00  1.60           H  
ATOM    688 1HD  PRO A  46      -1.133   8.369  -8.758  1.00  1.60           H  
ATOM    689 2HD  PRO A  46      -0.565   9.023 -10.325  1.00  1.60           H  
ATOM    690  N   LEU A  47      -0.005  11.347  -6.284  1.00  1.42           N  
ATOM    691  CA  LEU A  47      -0.011  11.923  -4.945  1.00  1.42           C  
ATOM    692  C   LEU A  47       1.418  11.897  -4.442  1.00  1.42           C  
ATOM    693  O   LEU A  47       1.909  12.832  -3.801  1.00  1.42           O  
ATOM    694  CB  LEU A  47      -0.894  11.064  -4.042  1.00  1.42           C  
ATOM    695  CG  LEU A  47      -2.368  10.997  -4.475  1.00  1.42           C  
ATOM    696  CD1 LEU A  47      -3.108   9.994  -3.611  1.00  1.42           C  
ATOM    697  CD2 LEU A  47      -2.987  12.381  -4.369  1.00  1.42           C  
ATOM    698  H   LEU A  47      -0.288  10.381  -6.386  1.00  1.42           H  
ATOM    699  HA  LEU A  47      -0.370  12.950  -4.985  1.00  1.42           H  
ATOM    700 1HB  LEU A  47      -0.501  10.052  -4.023  1.00  1.42           H  
ATOM    701 2HB  LEU A  47      -0.857  11.463  -3.029  1.00  1.42           H  
ATOM    702  HG  LEU A  47      -2.422  10.651  -5.511  1.00  1.42           H  
ATOM    703 1HD1 LEU A  47      -4.149   9.934  -3.926  1.00  1.42           H  
ATOM    704 2HD1 LEU A  47      -2.644   9.021  -3.714  1.00  1.42           H  
ATOM    705 3HD1 LEU A  47      -3.059  10.318  -2.593  1.00  1.42           H  
ATOM    706 1HD2 LEU A  47      -4.030  12.341  -4.687  1.00  1.42           H  
ATOM    707 2HD2 LEU A  47      -2.935  12.726  -3.336  1.00  1.42           H  
ATOM    708 3HD2 LEU A  47      -2.437  13.074  -5.012  1.00  1.42           H  
ATOM    709  N   GLY A  48       2.094  10.803  -4.778  1.00  1.27           N  
ATOM    710  CA  GLY A  48       3.497  10.615  -4.431  1.00  1.27           C  
ATOM    711  C   GLY A  48       4.299  11.702  -5.125  1.00  1.27           C  
ATOM    712  O   GLY A  48       5.049  12.457  -4.498  1.00  1.27           O  
ATOM    713  H   GLY A  48       1.586  10.091  -5.310  1.00  1.27           H  
ATOM    714 1HA  GLY A  48       3.637  10.675  -3.356  1.00  1.27           H  
ATOM    715 2HA  GLY A  48       3.832   9.632  -4.762  1.00  1.27           H  
ATOM    716  N   ARG A  49       4.090  11.783  -6.439  1.00  1.15           N  
ATOM    717  CA  ARG A  49       4.736  12.747  -7.314  1.00  1.15           C  
ATOM    718  C   ARG A  49       4.520  14.191  -6.878  1.00  1.15           C  
ATOM    719  O   ARG A  49       5.487  14.950  -6.769  1.00  1.15           O  
ATOM    720  CB  ARG A  49       4.215  12.587  -8.725  1.00  1.15           C  
ATOM    721  CG  ARG A  49       4.800  13.532  -9.744  1.00  1.15           C  
ATOM    722  CD  ARG A  49       4.025  13.494 -11.006  1.00  1.15           C  
ATOM    723  NE  ARG A  49       2.662  13.974 -10.800  1.00  1.15           N  
ATOM    724  CZ  ARG A  49       1.648  13.833 -11.675  1.00  1.15           C  
ATOM    725  NH1 ARG A  49       1.844  13.230 -12.828  1.00  1.15           N  
ATOM    726  NH2 ARG A  49       0.453  14.306 -11.370  1.00  1.15           N  
ATOM    727  H   ARG A  49       3.436  11.122  -6.855  1.00  1.15           H  
ATOM    728  HA  ARG A  49       5.806  12.539  -7.309  1.00  1.15           H  
ATOM    729 1HB  ARG A  49       4.390  11.566  -9.064  1.00  1.15           H  
ATOM    730 2HB  ARG A  49       3.144  12.747  -8.718  1.00  1.15           H  
ATOM    731 1HG  ARG A  49       4.773  14.550  -9.351  1.00  1.15           H  
ATOM    732 2HG  ARG A  49       5.828  13.252  -9.962  1.00  1.15           H  
ATOM    733 1HD  ARG A  49       4.504  14.129 -11.751  1.00  1.15           H  
ATOM    734 2HD  ARG A  49       3.975  12.470 -11.374  1.00  1.15           H  
ATOM    735  HE  ARG A  49       2.461  14.441  -9.921  1.00  1.15           H  
ATOM    736 1HH1 ARG A  49       2.759  12.871 -13.062  1.00  1.15           H  
ATOM    737 2HH1 ARG A  49       1.080  13.128 -13.481  1.00  1.15           H  
ATOM    738 1HH2 ARG A  49       0.305  14.768 -10.480  1.00  1.15           H  
ATOM    739 2HH2 ARG A  49      -0.312  14.207 -12.021  1.00  1.15           H  
ATOM    740  N   GLU A  50       3.265  14.593  -6.626  1.00  1.06           N  
ATOM    741  CA  GLU A  50       3.022  15.966  -6.204  1.00  1.06           C  
ATOM    742  C   GLU A  50       3.762  16.289  -4.920  1.00  1.06           C  
ATOM    743  O   GLU A  50       4.403  17.340  -4.816  1.00  1.06           O  
ATOM    744  CB  GLU A  50       1.528  16.240  -5.993  1.00  1.06           C  
ATOM    745  CG  GLU A  50       1.232  17.694  -5.538  1.00  1.06           C  
ATOM    746  CD  GLU A  50      -0.246  18.015  -5.326  1.00  1.06           C  
ATOM    747  OE1 GLU A  50      -1.075  17.173  -5.567  1.00  1.06           O  
ATOM    748  OE2 GLU A  50      -0.530  19.113  -4.892  1.00  1.06           O  
ATOM    749  H   GLU A  50       2.472  13.960  -6.731  1.00  1.06           H  
ATOM    750  HA  GLU A  50       3.389  16.632  -6.984  1.00  1.06           H  
ATOM    751 1HB  GLU A  50       0.988  16.052  -6.921  1.00  1.06           H  
ATOM    752 2HB  GLU A  50       1.135  15.552  -5.240  1.00  1.06           H  
ATOM    753 1HG  GLU A  50       1.763  17.874  -4.602  1.00  1.06           H  
ATOM    754 2HG  GLU A  50       1.637  18.376  -6.284  1.00  1.06           H  
ATOM    755  N   ALA A  51       3.684  15.395  -3.931  1.00  1.00           N  
ATOM    756  CA  ALA A  51       4.370  15.654  -2.680  1.00  1.00           C  
ATOM    757  C   ALA A  51       5.870  15.763  -2.895  1.00  1.00           C  
ATOM    758  O   ALA A  51       6.530  16.620  -2.299  1.00  1.00           O  
ATOM    759  CB  ALA A  51       4.076  14.555  -1.701  1.00  1.00           C  
ATOM    760  H   ALA A  51       3.141  14.534  -4.038  1.00  1.00           H  
ATOM    761  HA  ALA A  51       4.008  16.599  -2.289  1.00  1.00           H  
ATOM    762 1HB  ALA A  51       4.574  14.762  -0.755  1.00  1.00           H  
ATOM    763 2HB  ALA A  51       3.000  14.496  -1.544  1.00  1.00           H  
ATOM    764 3HB  ALA A  51       4.436  13.614  -2.113  1.00  1.00           H  
ATOM    765  N   ALA A  52       6.413  14.914  -3.769  1.00  0.97           N  
ATOM    766  CA  ALA A  52       7.832  14.945  -4.066  1.00  0.97           C  
ATOM    767  C   ALA A  52       8.221  16.267  -4.688  1.00  0.97           C  
ATOM    768  O   ALA A  52       9.238  16.868  -4.320  1.00  0.97           O  
ATOM    769  CB  ALA A  52       8.184  13.835  -5.029  1.00  0.97           C  
ATOM    770  H   ALA A  52       5.830  14.209  -4.222  1.00  0.97           H  
ATOM    771  HA  ALA A  52       8.381  14.820  -3.135  1.00  0.97           H  
ATOM    772 1HB  ALA A  52       9.248  13.860  -5.234  1.00  0.97           H  
ATOM    773 2HB  ALA A  52       7.917  12.881  -4.604  1.00  0.97           H  
ATOM    774 3HB  ALA A  52       7.641  13.968  -5.954  1.00  0.97           H  
ATOM    775  N   ALA A  53       7.388  16.744  -5.617  1.00  0.97           N  
ATOM    776  CA  ALA A  53       7.647  17.996  -6.297  1.00  0.97           C  
ATOM    777  C   ALA A  53       7.662  19.133  -5.302  1.00  0.97           C  
ATOM    778  O   ALA A  53       8.531  20.010  -5.358  1.00  0.97           O  
ATOM    779  CB  ALA A  53       6.589  18.244  -7.359  1.00  0.97           C  
ATOM    780  H   ALA A  53       6.564  16.200  -5.877  1.00  0.97           H  
ATOM    781  HA  ALA A  53       8.628  17.935  -6.766  1.00  0.97           H  
ATOM    782 1HB  ALA A  53       6.799  19.177  -7.875  1.00  0.97           H  
ATOM    783 2HB  ALA A  53       6.594  17.420  -8.073  1.00  0.97           H  
ATOM    784 3HB  ALA A  53       5.610  18.302  -6.886  1.00  0.97           H  
ATOM    785  N   ALA A  54       6.714  19.098  -4.363  1.00  1.00           N  
ATOM    786  CA  ALA A  54       6.631  20.118  -3.340  1.00  1.00           C  
ATOM    787  C   ALA A  54       7.858  20.079  -2.437  1.00  1.00           C  
ATOM    788  O   ALA A  54       8.462  21.113  -2.155  1.00  1.00           O  
ATOM    789  CB  ALA A  54       5.366  19.925  -2.535  1.00  1.00           C  
ATOM    790  H   ALA A  54       6.016  18.352  -4.382  1.00  1.00           H  
ATOM    791  HA  ALA A  54       6.600  21.090  -3.828  1.00  1.00           H  
ATOM    792 1HB  ALA A  54       5.289  20.705  -1.777  1.00  1.00           H  
ATOM    793 2HB  ALA A  54       4.502  19.971  -3.199  1.00  1.00           H  
ATOM    794 3HB  ALA A  54       5.401  18.954  -2.058  1.00  1.00           H  
ATOM    795  N   LEU A  55       8.307  18.892  -2.028  1.00  1.05           N  
ATOM    796  CA  LEU A  55       9.486  18.891  -1.175  1.00  1.05           C  
ATOM    797  C   LEU A  55      10.694  19.417  -1.933  1.00  1.05           C  
ATOM    798  O   LEU A  55      11.506  20.161  -1.384  1.00  1.05           O  
ATOM    799  CB  LEU A  55       9.847  17.507  -0.659  1.00  1.05           C  
ATOM    800  CG  LEU A  55       8.976  16.831   0.333  1.00  1.05           C  
ATOM    801  CD1 LEU A  55       9.607  15.454   0.603  1.00  1.05           C  
ATOM    802  CD2 LEU A  55       8.863  17.676   1.556  1.00  1.05           C  
ATOM    803  H   LEU A  55       7.818  18.028  -2.268  1.00  1.05           H  
ATOM    804  HA  LEU A  55       9.298  19.545  -0.324  1.00  1.05           H  
ATOM    805 1HB  LEU A  55       9.832  16.859  -1.526  1.00  1.05           H  
ATOM    806 2HB  LEU A  55      10.864  17.530  -0.261  1.00  1.05           H  
ATOM    807  HG  LEU A  55       7.980  16.672  -0.089  1.00  1.05           H  
ATOM    808 1HD1 LEU A  55       9.021  14.894   1.296  1.00  1.05           H  
ATOM    809 2HD1 LEU A  55       9.668  14.917  -0.323  1.00  1.05           H  
ATOM    810 3HD1 LEU A  55      10.616  15.586   1.006  1.00  1.05           H  
ATOM    811 1HD2 LEU A  55       8.241  17.192   2.279  1.00  1.05           H  
ATOM    812 2HD2 LEU A  55       9.845  17.841   1.971  1.00  1.05           H  
ATOM    813 3HD2 LEU A  55       8.421  18.623   1.276  1.00  1.05           H  
ATOM    814  N   GLY A  56      10.798  19.057  -3.215  1.00  1.13           N  
ATOM    815  CA  GLY A  56      11.903  19.499  -4.051  1.00  1.13           C  
ATOM    816  C   GLY A  56      11.932  21.020  -4.109  1.00  1.13           C  
ATOM    817  O   GLY A  56      12.955  21.650  -3.822  1.00  1.13           O  
ATOM    818  H   GLY A  56      10.099  18.434  -3.619  1.00  1.13           H  
ATOM    819 1HA  GLY A  56      12.842  19.118  -3.652  1.00  1.13           H  
ATOM    820 2HA  GLY A  56      11.777  19.091  -5.054  1.00  1.13           H  
ATOM    821  N   LEU A  57      10.797  21.614  -4.488  1.00  1.23           N  
ATOM    822  CA  LEU A  57      10.692  23.057  -4.605  1.00  1.23           C  
ATOM    823  C   LEU A  57      10.973  23.789  -3.324  1.00  1.23           C  
ATOM    824  O   LEU A  57      11.769  24.725  -3.299  1.00  1.23           O  
ATOM    825  CB  LEU A  57       9.287  23.476  -5.033  1.00  1.23           C  
ATOM    826  CG  LEU A  57       9.072  24.997  -5.026  1.00  1.23           C  
ATOM    827  CD1 LEU A  57      10.023  25.647  -6.017  1.00  1.23           C  
ATOM    828  CD2 LEU A  57       7.638  25.305  -5.346  1.00  1.23           C  
ATOM    829  H   LEU A  57       9.982  21.036  -4.706  1.00  1.23           H  
ATOM    830  HA  LEU A  57      11.408  23.388  -5.355  1.00  1.23           H  
ATOM    831 1HB  LEU A  57       9.094  23.100  -6.035  1.00  1.23           H  
ATOM    832 2HB  LEU A  57       8.564  23.023  -4.348  1.00  1.23           H  
ATOM    833  HG  LEU A  57       9.300  25.383  -4.036  1.00  1.23           H  
ATOM    834 1HD1 LEU A  57       9.884  26.726  -6.001  1.00  1.23           H  
ATOM    835 2HD1 LEU A  57      11.051  25.409  -5.741  1.00  1.23           H  
ATOM    836 3HD1 LEU A  57       9.818  25.270  -7.017  1.00  1.23           H  
ATOM    837 1HD2 LEU A  57       7.485  26.384  -5.320  1.00  1.23           H  
ATOM    838 2HD2 LEU A  57       7.394  24.924  -6.335  1.00  1.23           H  
ATOM    839 3HD2 LEU A  57       6.997  24.831  -4.608  1.00  1.23           H  
ATOM    840  N   TYR A  58      10.331  23.382  -2.251  1.00  1.35           N  
ATOM    841  CA  TYR A  58      10.488  24.130  -1.034  1.00  1.35           C  
ATOM    842  C   TYR A  58      11.853  23.929  -0.408  1.00  1.35           C  
ATOM    843  O   TYR A  58      12.417  24.855   0.191  1.00  1.35           O  
ATOM    844  CB  TYR A  58       9.314  23.809  -0.152  1.00  1.35           C  
ATOM    845  CG  TYR A  58       8.104  24.555  -0.701  1.00  1.35           C  
ATOM    846  CD1 TYR A  58       7.094  23.893  -1.386  1.00  1.35           C  
ATOM    847  CD2 TYR A  58       8.023  25.928  -0.537  1.00  1.35           C  
ATOM    848  CE1 TYR A  58       6.024  24.594  -1.900  1.00  1.35           C  
ATOM    849  CE2 TYR A  58       6.954  26.629  -1.045  1.00  1.35           C  
ATOM    850  CZ  TYR A  58       5.957  25.969  -1.725  1.00  1.35           C  
ATOM    851  OH  TYR A  58       4.887  26.675  -2.227  1.00  1.35           O  
ATOM    852  H   TYR A  58       9.706  22.574  -2.284  1.00  1.35           H  
ATOM    853  HA  TYR A  58      10.409  25.185  -1.284  1.00  1.35           H  
ATOM    854 1HB  TYR A  58       9.107  22.737  -0.185  1.00  1.35           H  
ATOM    855 2HB  TYR A  58       9.493  24.083   0.861  1.00  1.35           H  
ATOM    856  HD1 TYR A  58       7.135  22.836  -1.519  1.00  1.35           H  
ATOM    857  HD2 TYR A  58       8.810  26.462  -0.007  1.00  1.35           H  
ATOM    858  HE1 TYR A  58       5.235  24.068  -2.433  1.00  1.35           H  
ATOM    859  HE2 TYR A  58       6.899  27.709  -0.910  1.00  1.35           H  
ATOM    860  HH  TYR A  58       5.025  27.613  -2.079  1.00  1.35           H  
ATOM    861  N   ALA A  59      12.445  22.754  -0.592  1.00  1.50           N  
ATOM    862  CA  ALA A  59      13.793  22.583  -0.107  1.00  1.50           C  
ATOM    863  C   ALA A  59      14.702  23.554  -0.882  1.00  1.50           C  
ATOM    864  O   ALA A  59      15.538  24.245  -0.285  1.00  1.50           O  
ATOM    865  CB  ALA A  59      14.228  21.134  -0.275  1.00  1.50           C  
ATOM    866  H   ALA A  59      11.980  21.974  -1.057  1.00  1.50           H  
ATOM    867  HA  ALA A  59      13.824  22.845   0.951  1.00  1.50           H  
ATOM    868 1HB  ALA A  59      15.223  20.982   0.090  1.00  1.50           H  
ATOM    869 2HB  ALA A  59      13.547  20.488   0.281  1.00  1.50           H  
ATOM    870 3HB  ALA A  59      14.188  20.871  -1.335  1.00  1.50           H  
ATOM    871  N   ASN A  60      14.482  23.668  -2.209  1.00  1.68           N  
ATOM    872  CA  ASN A  60      15.284  24.557  -3.052  1.00  1.68           C  
ATOM    873  C   ASN A  60      15.086  26.021  -2.694  1.00  1.68           C  
ATOM    874  O   ASN A  60      16.052  26.782  -2.676  1.00  1.68           O  
ATOM    875  CB  ASN A  60      14.965  24.342  -4.525  1.00  1.68           C  
ATOM    876  CG  ASN A  60      15.540  23.050  -5.133  1.00  1.68           C  
ATOM    877  OD1 ASN A  60      16.527  22.460  -4.662  1.00  1.68           O  
ATOM    878  ND2 ASN A  60      14.907  22.604  -6.191  1.00  1.68           N  
ATOM    879  H   ASN A  60      13.772  23.087  -2.660  1.00  1.68           H  
ATOM    880  HA  ASN A  60      16.334  24.337  -2.892  1.00  1.68           H  
ATOM    881 1HB  ASN A  60      13.885  24.320  -4.653  1.00  1.68           H  
ATOM    882 2HB  ASN A  60      15.336  25.191  -5.096  1.00  1.68           H  
ATOM    883 1HD2 ASN A  60      15.213  21.767  -6.641  1.00  1.68           H  
ATOM    884 2HD2 ASN A  60      14.115  23.100  -6.542  1.00  1.68           H  
ATOM    885  N   LEU A  61      13.858  26.415  -2.360  1.00  1.90           N  
ATOM    886  CA  LEU A  61      13.601  27.802  -1.988  1.00  1.90           C  
ATOM    887  C   LEU A  61      14.310  28.162  -0.694  1.00  1.90           C  
ATOM    888  O   LEU A  61      14.785  29.286  -0.531  1.00  1.90           O  
ATOM    889  CB  LEU A  61      12.106  28.058  -1.865  1.00  1.90           C  
ATOM    890  CG  LEU A  61      11.335  28.009  -3.210  1.00  1.90           C  
ATOM    891  CD1 LEU A  61       9.850  28.095  -2.952  1.00  1.90           C  
ATOM    892  CD2 LEU A  61      11.804  29.140  -4.093  1.00  1.90           C  
ATOM    893  H   LEU A  61      13.088  25.748  -2.413  1.00  1.90           H  
ATOM    894  HA  LEU A  61      13.988  28.441  -2.777  1.00  1.90           H  
ATOM    895 1HB  LEU A  61      11.683  27.301  -1.205  1.00  1.90           H  
ATOM    896 2HB  LEU A  61      11.952  29.036  -1.412  1.00  1.90           H  
ATOM    897  HG  LEU A  61      11.536  27.076  -3.709  1.00  1.90           H  
ATOM    898 1HD1 LEU A  61       9.308  28.050  -3.894  1.00  1.90           H  
ATOM    899 2HD1 LEU A  61       9.564  27.268  -2.339  1.00  1.90           H  
ATOM    900 3HD1 LEU A  61       9.618  29.027  -2.445  1.00  1.90           H  
ATOM    901 1HD2 LEU A  61      11.272  29.100  -5.044  1.00  1.90           H  
ATOM    902 2HD2 LEU A  61      11.604  30.092  -3.602  1.00  1.90           H  
ATOM    903 3HD2 LEU A  61      12.875  29.040  -4.271  1.00  1.90           H  
ATOM    904  N   SER A  62      14.394  27.211   0.237  1.00  2.17           N  
ATOM    905  CA  SER A  62      15.104  27.479   1.474  1.00  2.17           C  
ATOM    906  C   SER A  62      16.590  27.662   1.161  1.00  2.17           C  
ATOM    907  O   SER A  62      17.210  28.654   1.550  1.00  2.17           O  
ATOM    908  CB  SER A  62      14.925  26.319   2.429  1.00  2.17           C  
ATOM    909  OG  SER A  62      13.578  26.180   2.807  1.00  2.17           O  
ATOM    910  H   SER A  62      13.943  26.303   0.093  1.00  2.17           H  
ATOM    911  HA  SER A  62      14.719  28.387   1.927  1.00  2.17           H  
ATOM    912 1HB  SER A  62      15.265  25.400   1.958  1.00  2.17           H  
ATOM    913 2HB  SER A  62      15.542  26.476   3.310  1.00  2.17           H  
ATOM    914  HG  SER A  62      13.104  25.917   1.995  1.00  2.17           H  
ATOM    915  N   LYS A  63      17.134  26.750   0.352  1.00  2.51           N  
ATOM    916  CA  LYS A  63      18.545  26.777  -0.019  1.00  2.51           C  
ATOM    917  C   LYS A  63      18.914  28.033  -0.780  1.00  2.51           C  
ATOM    918  O   LYS A  63      19.946  28.636  -0.506  1.00  2.51           O  
ATOM    919  CB  LYS A  63      18.890  25.553  -0.868  1.00  2.51           C  
ATOM    920  CG  LYS A  63      20.348  25.452  -1.352  1.00  2.51           C  
ATOM    921  CD  LYS A  63      21.325  25.268  -0.204  1.00  2.51           C  
ATOM    922  CE  LYS A  63      22.724  24.850  -0.698  1.00  2.51           C  
ATOM    923  NZ  LYS A  63      23.410  25.926  -1.541  1.00  2.51           N  
ATOM    924  H   LYS A  63      16.558  25.970   0.033  1.00  2.51           H  
ATOM    925  HA  LYS A  63      19.139  26.750   0.894  1.00  2.51           H  
ATOM    926 1HB  LYS A  63      18.678  24.668  -0.287  1.00  2.51           H  
ATOM    927 2HB  LYS A  63      18.245  25.526  -1.744  1.00  2.51           H  
ATOM    928 1HG  LYS A  63      20.434  24.601  -2.031  1.00  2.51           H  
ATOM    929 2HG  LYS A  63      20.608  26.360  -1.897  1.00  2.51           H  
ATOM    930 1HD  LYS A  63      21.417  26.205   0.318  1.00  2.51           H  
ATOM    931 2HD  LYS A  63      20.941  24.516   0.490  1.00  2.51           H  
ATOM    932 1HE  LYS A  63      23.349  24.628   0.164  1.00  2.51           H  
ATOM    933 2HE  LYS A  63      22.619  23.948  -1.301  1.00  2.51           H  
ATOM    934 1HZ  LYS A  63      24.318  25.608  -1.842  1.00  2.51           H  
ATOM    935 2HZ  LYS A  63      22.856  26.140  -2.351  1.00  2.51           H  
ATOM    936 3HZ  LYS A  63      23.555  26.803  -1.009  1.00  2.51           H  
ATOM    937  N   ALA A  64      18.020  28.473  -1.668  1.00  2.91           N  
ATOM    938  CA  ALA A  64      18.217  29.608  -2.564  1.00  2.91           C  
ATOM    939  C   ALA A  64      18.126  30.948  -1.852  1.00  2.91           C  
ATOM    940  O   ALA A  64      18.272  32.011  -2.475  1.00  2.91           O  
ATOM    941  CB  ALA A  64      17.187  29.575  -3.670  1.00  2.91           C  
ATOM    942  H   ALA A  64      17.174  27.929  -1.800  1.00  2.91           H  
ATOM    943  HA  ALA A  64      19.208  29.519  -3.001  1.00  2.91           H  
ATOM    944 1HB  ALA A  64      17.361  30.403  -4.353  1.00  2.91           H  
ATOM    945 2HB  ALA A  64      17.265  28.631  -4.208  1.00  2.91           H  
ATOM    946 3HB  ALA A  64      16.193  29.661  -3.229  1.00  2.91           H  
ATOM    947  N   ALA A  65      17.834  30.923  -0.560  1.00  3.37           N  
ATOM    948  CA  ALA A  65      17.814  32.130   0.219  1.00  3.37           C  
ATOM    949  C   ALA A  65      19.154  32.387   0.918  1.00  3.37           C  
ATOM    950  O   ALA A  65      19.274  33.384   1.616  1.00  3.37           O  
ATOM    951  CB  ALA A  65      16.709  32.046   1.227  1.00  3.37           C  
ATOM    952  H   ALA A  65      17.673  30.041  -0.072  1.00  3.37           H  
ATOM    953  HA  ALA A  65      17.615  32.964  -0.451  1.00  3.37           H  
ATOM    954 1HB  ALA A  65      16.657  32.965   1.800  1.00  3.37           H  
ATOM    955 2HB  ALA A  65      15.779  31.887   0.693  1.00  3.37           H  
ATOM    956 3HB  ALA A  65      16.899  31.207   1.891  1.00  3.37           H  
ATOM    957  N   LEU A  66      20.152  31.509   0.775  1.00  3.83           N  
ATOM    958  CA  LEU A  66      21.403  31.691   1.527  1.00  3.83           C  
ATOM    959  C   LEU A  66      22.564  32.658   1.063  1.00  3.83           C  
ATOM    960  O   LEU A  66      22.984  33.436   1.922  1.00  3.83           O  
ATOM    961  CB  LEU A  66      21.935  30.296   1.850  1.00  3.83           C  
ATOM    962  CG  LEU A  66      21.116  29.530   2.866  1.00  3.83           C  
ATOM    963  CD1 LEU A  66      21.611  28.121   2.947  1.00  3.83           C  
ATOM    964  CD2 LEU A  66      21.260  30.213   4.204  1.00  3.83           C  
ATOM    965  H   LEU A  66      20.053  30.682   0.168  1.00  3.83           H  
ATOM    966  HA  LEU A  66      21.089  32.085   2.492  1.00  3.83           H  
ATOM    967 1HB  LEU A  66      21.859  29.699   0.973  1.00  3.83           H  
ATOM    968 2HB  LEU A  66      22.975  30.350   2.168  1.00  3.83           H  
ATOM    969  HG  LEU A  66      20.063  29.513   2.558  1.00  3.83           H  
ATOM    970 1HD1 LEU A  66      21.021  27.564   3.676  1.00  3.83           H  
ATOM    971 2HD1 LEU A  66      21.504  27.669   1.976  1.00  3.83           H  
ATOM    972 3HD1 LEU A  66      22.658  28.114   3.242  1.00  3.83           H  
ATOM    973 1HD2 LEU A  66      20.675  29.686   4.953  1.00  3.83           H  
ATOM    974 2HD2 LEU A  66      22.308  30.217   4.500  1.00  3.83           H  
ATOM    975 3HD2 LEU A  66      20.916  31.227   4.112  1.00  3.83           H  
ATOM    976  N   GLU A  67      23.129  32.707  -0.194  1.00  4.21           N  
ATOM    977  CA  GLU A  67      22.942  31.936  -1.445  1.00  4.21           C  
ATOM    978  C   GLU A  67      21.512  31.823  -1.862  1.00  4.21           C  
ATOM    979  O   GLU A  67      21.003  30.717  -1.821  1.00  4.21           O  
ATOM    980  CB  GLU A  67      23.533  30.514  -1.380  1.00  4.21           C  
ATOM    981  CG  GLU A  67      25.018  30.424  -1.065  1.00  4.21           C  
ATOM    982  CD  GLU A  67      25.575  28.986  -1.133  1.00  4.21           C  
ATOM    983  OE1 GLU A  67      24.806  28.039  -1.280  1.00  4.21           O  
ATOM    984  OE2 GLU A  67      26.768  28.844  -1.037  1.00  4.21           O  
ATOM    985  H   GLU A  67      23.828  33.431  -0.274  1.00  4.21           H  
ATOM    986  HA  GLU A  67      23.488  32.448  -2.232  1.00  4.21           H  
ATOM    987 1HB  GLU A  67      23.005  29.896  -0.724  1.00  4.21           H  
ATOM    988 2HB  GLU A  67      23.417  30.065  -2.365  1.00  4.21           H  
ATOM    989 1HG  GLU A  67      25.563  31.046  -1.774  1.00  4.21           H  
ATOM    990 2HG  GLU A  67      25.186  30.827  -0.067  1.00  4.21           H  
ATOM    991  N   THR A  68      20.819  32.908  -2.237  1.00  4.44           N  
ATOM    992  CA  THR A  68      21.290  34.243  -2.581  1.00  4.44           C  
ATOM    993  C   THR A  68      21.084  35.388  -1.575  1.00  4.44           C  
ATOM    994  O   THR A  68      22.051  35.931  -1.043  1.00  4.44           O  
ATOM    995  CB  THR A  68      20.533  34.618  -3.860  1.00  4.44           C  
ATOM    996  OG1 THR A  68      19.116  34.546  -3.582  1.00  4.44           O  
ATOM    997  CG2 THR A  68      20.869  33.638  -4.967  1.00  4.44           C  
ATOM    998  H   THR A  68      19.836  32.747  -2.381  1.00  4.44           H  
ATOM    999  HA  THR A  68      22.350  34.192  -2.800  1.00  4.44           H  
ATOM   1000  HB  THR A  68      20.795  35.633  -4.161  1.00  4.44           H  
ATOM   1001  HG1 THR A  68      18.859  33.604  -3.402  1.00  4.44           H  
ATOM   1002 1HG2 THR A  68      20.314  33.903  -5.866  1.00  4.44           H  
ATOM   1003 2HG2 THR A  68      21.937  33.676  -5.174  1.00  4.44           H  
ATOM   1004 3HG2 THR A  68      20.593  32.630  -4.655  1.00  4.44           H  
ATOM   1005  N   GLN A  69      19.824  35.764  -1.358  1.00  4.45           N  
ATOM   1006  CA  GLN A  69      19.419  36.952  -0.587  1.00  4.45           C  
ATOM   1007  C   GLN A  69      19.878  37.046   0.868  1.00  4.45           C  
ATOM   1008  O   GLN A  69      20.081  38.147   1.382  1.00  4.45           O  
ATOM   1009  CB  GLN A  69      17.890  37.045  -0.572  1.00  4.45           C  
ATOM   1010  CG  GLN A  69      17.260  37.402  -1.906  1.00  4.45           C  
ATOM   1011  CD  GLN A  69      15.735  37.442  -1.830  1.00  4.45           C  
ATOM   1012  OE1 GLN A  69      15.123  36.784  -0.981  1.00  4.45           O  
ATOM   1013  NE2 GLN A  69      15.118  38.217  -2.717  1.00  4.45           N  
ATOM   1014  H   GLN A  69      19.123  35.235  -1.855  1.00  4.45           H  
ATOM   1015  HA  GLN A  69      19.815  37.824  -1.108  1.00  4.45           H  
ATOM   1016 1HB  GLN A  69      17.478  36.085  -0.257  1.00  4.45           H  
ATOM   1017 2HB  GLN A  69      17.579  37.789   0.161  1.00  4.45           H  
ATOM   1018 1HG  GLN A  69      17.615  38.385  -2.215  1.00  4.45           H  
ATOM   1019 2HG  GLN A  69      17.548  36.649  -2.645  1.00  4.45           H  
ATOM   1020 1HE2 GLN A  69      14.119  38.282  -2.718  1.00  4.45           H  
ATOM   1021 2HE2 GLN A  69      15.652  38.731  -3.388  1.00  4.45           H  
ATOM   1022  N   GLY A  70      19.994  35.919   1.546  1.00  4.26           N  
ATOM   1023  CA  GLY A  70      20.367  35.872   2.950  1.00  4.26           C  
ATOM   1024  C   GLY A  70      19.142  35.766   3.851  1.00  4.26           C  
ATOM   1025  O   GLY A  70      19.252  35.452   5.034  1.00  4.26           O  
ATOM   1026  H   GLY A  70      19.817  35.032   1.097  1.00  4.26           H  
ATOM   1027 1HA  GLY A  70      21.016  35.010   3.111  1.00  4.26           H  
ATOM   1028 2HA  GLY A  70      20.942  36.760   3.208  1.00  4.26           H  
ATOM   1029  N   LYS A  71      17.945  35.956   3.295  1.00  3.91           N  
ATOM   1030  CA  LYS A  71      16.711  35.880   4.085  1.00  3.91           C  
ATOM   1031  C   LYS A  71      16.245  34.440   4.274  1.00  3.91           C  
ATOM   1032  O   LYS A  71      15.110  34.072   3.935  1.00  3.91           O  
ATOM   1033  CB  LYS A  71      15.604  36.666   3.388  1.00  3.91           C  
ATOM   1034  CG  LYS A  71      15.861  38.158   3.280  1.00  3.91           C  
ATOM   1035  CD  LYS A  71      14.705  38.856   2.582  1.00  3.91           C  
ATOM   1036  CE  LYS A  71      14.935  40.355   2.486  1.00  3.91           C  
ATOM   1037  NZ  LYS A  71      13.799  41.045   1.817  1.00  3.91           N  
ATOM   1038  H   LYS A  71      17.900  36.186   2.315  1.00  3.91           H  
ATOM   1039  HA  LYS A  71      16.900  36.311   5.068  1.00  3.91           H  
ATOM   1040 1HB  LYS A  71      15.474  36.281   2.372  1.00  3.91           H  
ATOM   1041 2HB  LYS A  71      14.659  36.519   3.918  1.00  3.91           H  
ATOM   1042 1HG  LYS A  71      15.992  38.580   4.277  1.00  3.91           H  
ATOM   1043 2HG  LYS A  71      16.776  38.325   2.709  1.00  3.91           H  
ATOM   1044 1HD  LYS A  71      14.597  38.448   1.572  1.00  3.91           H  
ATOM   1045 2HD  LYS A  71      13.780  38.670   3.130  1.00  3.91           H  
ATOM   1046 1HE  LYS A  71      15.057  40.762   3.489  1.00  3.91           H  
ATOM   1047 2HE  LYS A  71      15.847  40.539   1.916  1.00  3.91           H  
ATOM   1048 1HZ  LYS A  71      13.986  42.037   1.771  1.00  3.91           H  
ATOM   1049 2HZ  LYS A  71      13.687  40.679   0.882  1.00  3.91           H  
ATOM   1050 3HZ  LYS A  71      12.952  40.884   2.346  1.00  3.91           H  
ATOM   1051  N   TYR A  72      17.117  33.641   4.865  1.00  3.51           N  
ATOM   1052  CA  TYR A  72      16.843  32.237   5.060  1.00  3.51           C  
ATOM   1053  C   TYR A  72      15.860  31.959   6.163  1.00  3.51           C  
ATOM   1054  O   TYR A  72      15.209  30.924   6.153  1.00  3.51           O  
ATOM   1055  CB  TYR A  72      18.138  31.486   5.306  1.00  3.51           C  
ATOM   1056  CG  TYR A  72      18.914  31.971   6.502  1.00  3.51           C  
ATOM   1057  CD1 TYR A  72      18.587  31.551   7.770  1.00  3.51           C  
ATOM   1058  CD2 TYR A  72      19.974  32.830   6.321  1.00  3.51           C  
ATOM   1059  CE1 TYR A  72      19.307  31.988   8.856  1.00  3.51           C  
ATOM   1060  CE2 TYR A  72      20.701  33.271   7.399  1.00  3.51           C  
ATOM   1061  CZ  TYR A  72      20.369  32.854   8.667  1.00  3.51           C  
ATOM   1062  OH  TYR A  72      21.093  33.297   9.749  1.00  3.51           O  
ATOM   1063  H   TYR A  72      18.008  34.051   5.143  1.00  3.51           H  
ATOM   1064  HA  TYR A  72      16.411  31.851   4.142  1.00  3.51           H  
ATOM   1065 1HB  TYR A  72      17.934  30.423   5.431  1.00  3.51           H  
ATOM   1066 2HB  TYR A  72      18.752  31.598   4.426  1.00  3.51           H  
ATOM   1067  HD1 TYR A  72      17.754  30.877   7.914  1.00  3.51           H  
ATOM   1068  HD2 TYR A  72      20.239  33.162   5.317  1.00  3.51           H  
ATOM   1069  HE1 TYR A  72      19.038  31.655   9.859  1.00  3.51           H  
ATOM   1070  HE2 TYR A  72      21.538  33.953   7.249  1.00  3.51           H  
ATOM   1071  HH  TYR A  72      21.781  33.895   9.447  1.00  3.51           H  
ATOM   1072  N   ALA A  73      15.713  32.867   7.119  1.00  3.13           N  
ATOM   1073  CA  ALA A  73      14.781  32.591   8.198  1.00  3.13           C  
ATOM   1074  C   ALA A  73      13.366  32.485   7.647  1.00  3.13           C  
ATOM   1075  O   ALA A  73      12.599  31.591   8.015  1.00  3.13           O  
ATOM   1076  CB  ALA A  73      14.863  33.672   9.253  1.00  3.13           C  
ATOM   1077  H   ALA A  73      16.258  33.717   7.100  1.00  3.13           H  
ATOM   1078  HA  ALA A  73      15.045  31.632   8.645  1.00  3.13           H  
ATOM   1079 1HB  ALA A  73      14.171  33.443  10.062  1.00  3.13           H  
ATOM   1080 2HB  ALA A  73      15.880  33.719   9.644  1.00  3.13           H  
ATOM   1081 3HB  ALA A  73      14.599  34.631   8.811  1.00  3.13           H  
ATOM   1082  N   GLU A  74      13.047  33.378   6.713  1.00  2.79           N  
ATOM   1083  CA  GLU A  74      11.730  33.401   6.111  1.00  2.79           C  
ATOM   1084  C   GLU A  74      11.584  32.277   5.121  1.00  2.79           C  
ATOM   1085  O   GLU A  74      10.576  31.566   5.121  1.00  2.79           O  
ATOM   1086  CB  GLU A  74      11.466  34.731   5.412  1.00  2.79           C  
ATOM   1087  CG  GLU A  74      10.084  34.822   4.774  1.00  2.79           C  
ATOM   1088  CD  GLU A  74       9.770  36.177   4.167  1.00  2.79           C  
ATOM   1089  OE1 GLU A  74      10.577  37.073   4.269  1.00  2.79           O  
ATOM   1090  OE2 GLU A  74       8.712  36.296   3.577  1.00  2.79           O  
ATOM   1091  H   GLU A  74      13.732  34.061   6.428  1.00  2.79           H  
ATOM   1092  HA  GLU A  74      10.987  33.264   6.896  1.00  2.79           H  
ATOM   1093 1HB  GLU A  74      11.564  35.545   6.129  1.00  2.79           H  
ATOM   1094 2HB  GLU A  74      12.215  34.887   4.631  1.00  2.79           H  
ATOM   1095 1HG  GLU A  74      10.021  34.066   3.991  1.00  2.79           H  
ATOM   1096 2HG  GLU A  74       9.332  34.583   5.526  1.00  2.79           H  
ATOM   1097  N   ALA A  75      12.591  32.099   4.262  1.00  2.51           N  
ATOM   1098  CA  ALA A  75      12.472  31.053   3.270  1.00  2.51           C  
ATOM   1099  C   ALA A  75      12.321  29.698   3.940  1.00  2.51           C  
ATOM   1100  O   ALA A  75      11.504  28.889   3.503  1.00  2.51           O  
ATOM   1101  CB  ALA A  75      13.667  31.061   2.363  1.00  2.51           C  
ATOM   1102  H   ALA A  75      13.418  32.699   4.281  1.00  2.51           H  
ATOM   1103  HA  ALA A  75      11.578  31.247   2.680  1.00  2.51           H  
ATOM   1104 1HB  ALA A  75      13.555  30.302   1.602  1.00  2.51           H  
ATOM   1105 2HB  ALA A  75      13.743  32.037   1.892  1.00  2.51           H  
ATOM   1106 3HB  ALA A  75      14.561  30.865   2.948  1.00  2.51           H  
ATOM   1107  N   ARG A  76      13.060  29.468   5.035  1.00  2.27           N  
ATOM   1108  CA  ARG A  76      12.969  28.221   5.772  1.00  2.27           C  
ATOM   1109  C   ARG A  76      11.625  28.060   6.450  1.00  2.27           C  
ATOM   1110  O   ARG A  76      11.066  26.964   6.453  1.00  2.27           O  
ATOM   1111  CB  ARG A  76      14.083  28.123   6.805  1.00  2.27           C  
ATOM   1112  CG  ARG A  76      15.459  27.880   6.211  1.00  2.27           C  
ATOM   1113  CD  ARG A  76      16.529  27.952   7.225  1.00  2.27           C  
ATOM   1114  NE  ARG A  76      17.803  27.599   6.645  1.00  2.27           N  
ATOM   1115  CZ  ARG A  76      19.011  27.804   7.167  1.00  2.27           C  
ATOM   1116  NH1 ARG A  76      19.182  28.415   8.318  1.00  2.27           N  
ATOM   1117  NH2 ARG A  76      20.018  27.343   6.479  1.00  2.27           N  
ATOM   1118  H   ARG A  76      13.727  30.162   5.363  1.00  2.27           H  
ATOM   1119  HA  ARG A  76      13.097  27.402   5.065  1.00  2.27           H  
ATOM   1120 1HB  ARG A  76      14.115  29.037   7.398  1.00  2.27           H  
ATOM   1121 2HB  ARG A  76      13.870  27.302   7.485  1.00  2.27           H  
ATOM   1122 1HG  ARG A  76      15.487  26.884   5.774  1.00  2.27           H  
ATOM   1123 2HG  ARG A  76      15.665  28.611   5.431  1.00  2.27           H  
ATOM   1124 1HD  ARG A  76      16.591  28.959   7.614  1.00  2.27           H  
ATOM   1125 2HD  ARG A  76      16.318  27.256   8.034  1.00  2.27           H  
ATOM   1126  HE  ARG A  76      17.801  27.071   5.755  1.00  2.27           H  
ATOM   1127 1HH1 ARG A  76      18.377  28.735   8.841  1.00  2.27           H  
ATOM   1128 2HH1 ARG A  76      20.113  28.550   8.686  1.00  2.27           H  
ATOM   1129 1HH2 ARG A  76      19.783  26.825   5.612  1.00  2.27           H  
ATOM   1130 2HH2 ARG A  76      20.964  27.444   6.803  1.00  2.27           H  
ATOM   1131  N   ALA A  77      11.070  29.140   7.010  1.00  2.07           N  
ATOM   1132  CA  ALA A  77       9.761  29.033   7.638  1.00  2.07           C  
ATOM   1133  C   ALA A  77       8.696  28.645   6.617  1.00  2.07           C  
ATOM   1134  O   ALA A  77       7.840  27.790   6.881  1.00  2.07           O  
ATOM   1135  CB  ALA A  77       9.390  30.355   8.277  1.00  2.07           C  
ATOM   1136  H   ALA A  77      11.562  30.035   7.034  1.00  2.07           H  
ATOM   1137  HA  ALA A  77       9.808  28.256   8.399  1.00  2.07           H  
ATOM   1138 1HB  ALA A  77       8.420  30.268   8.760  1.00  2.07           H  
ATOM   1139 2HB  ALA A  77      10.146  30.623   9.016  1.00  2.07           H  
ATOM   1140 3HB  ALA A  77       9.348  31.127   7.508  1.00  2.07           H  
ATOM   1141  N   ARG A  78       8.775  29.255   5.429  1.00  1.90           N  
ATOM   1142  CA  ARG A  78       7.827  28.978   4.361  1.00  1.90           C  
ATOM   1143  C   ARG A  78       8.052  27.587   3.797  1.00  1.90           C  
ATOM   1144  O   ARG A  78       7.101  26.855   3.502  1.00  1.90           O  
ATOM   1145  CB  ARG A  78       7.969  30.011   3.253  1.00  1.90           C  
ATOM   1146  CG  ARG A  78       7.478  31.420   3.615  1.00  1.90           C  
ATOM   1147  CD  ARG A  78       7.631  32.370   2.472  1.00  1.90           C  
ATOM   1148  NE  ARG A  78       7.221  33.736   2.815  1.00  1.90           N  
ATOM   1149  CZ  ARG A  78       5.968  34.202   2.805  1.00  1.90           C  
ATOM   1150  NH1 ARG A  78       4.948  33.431   2.482  1.00  1.90           N  
ATOM   1151  NH2 ARG A  78       5.793  35.460   3.130  1.00  1.90           N  
ATOM   1152  H   ARG A  78       9.505  29.954   5.275  1.00  1.90           H  
ATOM   1153  HA  ARG A  78       6.819  29.033   4.769  1.00  1.90           H  
ATOM   1154 1HB  ARG A  78       9.024  30.096   2.982  1.00  1.90           H  
ATOM   1155 2HB  ARG A  78       7.428  29.678   2.371  1.00  1.90           H  
ATOM   1156 1HG  ARG A  78       6.427  31.380   3.894  1.00  1.90           H  
ATOM   1157 2HG  ARG A  78       8.063  31.801   4.456  1.00  1.90           H  
ATOM   1158 1HD  ARG A  78       8.681  32.399   2.177  1.00  1.90           H  
ATOM   1159 2HD  ARG A  78       7.027  32.034   1.633  1.00  1.90           H  
ATOM   1160  HE  ARG A  78       7.942  34.424   3.076  1.00  1.90           H  
ATOM   1161 1HH1 ARG A  78       5.103  32.465   2.234  1.00  1.90           H  
ATOM   1162 2HH1 ARG A  78       4.011  33.808   2.483  1.00  1.90           H  
ATOM   1163 1HH2 ARG A  78       6.631  36.014   3.365  1.00  1.90           H  
ATOM   1164 2HH2 ARG A  78       4.873  35.869   3.140  1.00  1.90           H  
ATOM   1165  N   GLY A  79       9.328  27.224   3.669  1.00  1.74           N  
ATOM   1166  CA  GLY A  79       9.750  25.945   3.146  1.00  1.74           C  
ATOM   1167  C   GLY A  79       9.203  24.835   4.007  1.00  1.74           C  
ATOM   1168  O   GLY A  79       8.526  23.930   3.516  1.00  1.74           O  
ATOM   1169  H   GLY A  79      10.059  27.881   3.919  1.00  1.74           H  
ATOM   1170 1HA  GLY A  79       9.398  25.848   2.130  1.00  1.74           H  
ATOM   1171 2HA  GLY A  79      10.840  25.905   3.125  1.00  1.74           H  
ATOM   1172  N   LYS A  80       9.490  24.913   5.304  1.00  1.61           N  
ATOM   1173  CA  LYS A  80       9.032  23.931   6.264  1.00  1.61           C  
ATOM   1174  C   LYS A  80       7.525  23.822   6.286  1.00  1.61           C  
ATOM   1175  O   LYS A  80       6.993  22.718   6.234  1.00  1.61           O  
ATOM   1176  CB  LYS A  80       9.550  24.269   7.659  1.00  1.61           C  
ATOM   1177  CG  LYS A  80       9.093  23.308   8.750  1.00  1.61           C  
ATOM   1178  CD  LYS A  80       9.757  23.619  10.078  1.00  1.61           C  
ATOM   1179  CE  LYS A  80       9.232  22.727  11.198  1.00  1.61           C  
ATOM   1180  NZ  LYS A  80       9.946  22.982  12.480  1.00  1.61           N  
ATOM   1181  H   LYS A  80      10.053  25.692   5.641  1.00  1.61           H  
ATOM   1182  HA  LYS A  80       9.435  22.962   5.975  1.00  1.61           H  
ATOM   1183 1HB  LYS A  80      10.640  24.281   7.646  1.00  1.61           H  
ATOM   1184 2HB  LYS A  80       9.219  25.277   7.929  1.00  1.61           H  
ATOM   1185 1HG  LYS A  80       8.016  23.400   8.866  1.00  1.61           H  
ATOM   1186 2HG  LYS A  80       9.315  22.301   8.464  1.00  1.61           H  
ATOM   1187 1HD  LYS A  80      10.836  23.462   9.987  1.00  1.61           H  
ATOM   1188 2HD  LYS A  80       9.579  24.662  10.337  1.00  1.61           H  
ATOM   1189 1HE  LYS A  80       8.171  22.923  11.339  1.00  1.61           H  
ATOM   1190 2HE  LYS A  80       9.360  21.686  10.930  1.00  1.61           H  
ATOM   1191 1HZ  LYS A  80       9.577  22.379  13.198  1.00  1.61           H  
ATOM   1192 2HZ  LYS A  80      10.943  22.781  12.358  1.00  1.61           H  
ATOM   1193 3HZ  LYS A  80       9.827  23.944  12.755  1.00  1.61           H  
ATOM   1194  N   ALA A  81       6.805  24.943   6.341  1.00  1.49           N  
ATOM   1195  CA  ALA A  81       5.356  24.829   6.384  1.00  1.49           C  
ATOM   1196  C   ALA A  81       4.817  24.109   5.150  1.00  1.49           C  
ATOM   1197  O   ALA A  81       3.933  23.244   5.246  1.00  1.49           O  
ATOM   1198  CB  ALA A  81       4.739  26.207   6.475  1.00  1.49           C  
ATOM   1199  H   ALA A  81       7.246  25.866   6.381  1.00  1.49           H  
ATOM   1200  HA  ALA A  81       5.086  24.245   7.266  1.00  1.49           H  
ATOM   1201 1HB  ALA A  81       3.657  26.122   6.528  1.00  1.49           H  
ATOM   1202 2HB  ALA A  81       5.114  26.712   7.366  1.00  1.49           H  
ATOM   1203 3HB  ALA A  81       5.021  26.782   5.590  1.00  1.49           H  
ATOM   1204  N   ALA A  82       5.361  24.454   3.982  1.00  1.40           N  
ATOM   1205  CA  ALA A  82       4.935  23.823   2.750  1.00  1.40           C  
ATOM   1206  C   ALA A  82       5.308  22.351   2.704  1.00  1.40           C  
ATOM   1207  O   ALA A  82       4.519  21.520   2.238  1.00  1.40           O  
ATOM   1208  CB  ALA A  82       5.542  24.531   1.593  1.00  1.40           C  
ATOM   1209  H   ALA A  82       6.079  25.180   3.936  1.00  1.40           H  
ATOM   1210  HA  ALA A  82       3.852  23.902   2.689  1.00  1.40           H  
ATOM   1211 1HB  ALA A  82       5.187  24.065   0.692  1.00  1.40           H  
ATOM   1212 2HB  ALA A  82       5.257  25.581   1.607  1.00  1.40           H  
ATOM   1213 3HB  ALA A  82       6.621  24.448   1.669  1.00  1.40           H  
ATOM   1214  N   CYS A  83       6.500  22.013   3.200  1.00  1.33           N  
ATOM   1215  CA  CYS A  83       6.933  20.633   3.186  1.00  1.33           C  
ATOM   1216  C   CYS A  83       6.033  19.831   4.094  1.00  1.33           C  
ATOM   1217  O   CYS A  83       5.523  18.791   3.699  1.00  1.33           O  
ATOM   1218  CB  CYS A  83       8.376  20.505   3.661  1.00  1.33           C  
ATOM   1219  SG  CYS A  83       9.602  21.199   2.522  1.00  1.33           S  
ATOM   1220  H   CYS A  83       7.126  22.732   3.564  1.00  1.33           H  
ATOM   1221  HA  CYS A  83       6.852  20.249   2.170  1.00  1.33           H  
ATOM   1222 1HB  CYS A  83       8.470  21.033   4.605  1.00  1.33           H  
ATOM   1223 2HB  CYS A  83       8.617  19.463   3.841  1.00  1.33           H  
ATOM   1224  HG  CYS A  83       9.183  22.481   2.684  1.00  1.33           H  
ATOM   1225  N   LEU A  84       5.736  20.366   5.277  1.00  1.29           N  
ATOM   1226  CA  LEU A  84       4.862  19.669   6.203  1.00  1.29           C  
ATOM   1227  C   LEU A  84       3.512  19.429   5.572  1.00  1.29           C  
ATOM   1228  O   LEU A  84       2.966  18.334   5.688  1.00  1.29           O  
ATOM   1229  CB  LEU A  84       4.733  20.467   7.501  1.00  1.29           C  
ATOM   1230  CG  LEU A  84       5.712  20.076   8.626  1.00  1.29           C  
ATOM   1231  CD1 LEU A  84       7.113  19.967   8.087  1.00  1.29           C  
ATOM   1232  CD2 LEU A  84       5.669  21.137   9.693  1.00  1.29           C  
ATOM   1233  H   LEU A  84       6.152  21.253   5.554  1.00  1.29           H  
ATOM   1234  HA  LEU A  84       5.304  18.709   6.439  1.00  1.29           H  
ATOM   1235 1HB  LEU A  84       4.888  21.521   7.271  1.00  1.29           H  
ATOM   1236 2HB  LEU A  84       3.719  20.347   7.880  1.00  1.29           H  
ATOM   1237  HG  LEU A  84       5.424  19.122   9.044  1.00  1.29           H  
ATOM   1238 1HD1 LEU A  84       7.790  19.694   8.894  1.00  1.29           H  
ATOM   1239 2HD1 LEU A  84       7.151  19.210   7.312  1.00  1.29           H  
ATOM   1240 3HD1 LEU A  84       7.408  20.908   7.680  1.00  1.29           H  
ATOM   1241 1HD2 LEU A  84       6.356  20.873  10.496  1.00  1.29           H  
ATOM   1242 2HD2 LEU A  84       5.962  22.093   9.259  1.00  1.29           H  
ATOM   1243 3HD2 LEU A  84       4.657  21.213  10.088  1.00  1.29           H  
ATOM   1244  N   THR A  85       3.008  20.406   4.823  1.00  1.27           N  
ATOM   1245  CA  THR A  85       1.736  20.235   4.155  1.00  1.27           C  
ATOM   1246  C   THR A  85       1.798  19.071   3.164  1.00  1.27           C  
ATOM   1247  O   THR A  85       0.927  18.199   3.167  1.00  1.27           O  
ATOM   1248  CB  THR A  85       1.340  21.521   3.411  1.00  1.27           C  
ATOM   1249  OG1 THR A  85       1.199  22.601   4.358  1.00  1.27           O  
ATOM   1250  CG2 THR A  85       0.036  21.308   2.653  1.00  1.27           C  
ATOM   1251  H   THR A  85       3.491  21.305   4.760  1.00  1.27           H  
ATOM   1252  HA  THR A  85       0.976  20.011   4.902  1.00  1.27           H  
ATOM   1253  HB  THR A  85       2.113  21.781   2.703  1.00  1.27           H  
ATOM   1254  HG1 THR A  85       2.078  22.787   4.768  1.00  1.27           H  
ATOM   1255 1HG2 THR A  85      -0.229  22.221   2.125  1.00  1.27           H  
ATOM   1256 2HG2 THR A  85       0.169  20.498   1.937  1.00  1.27           H  
ATOM   1257 3HG2 THR A  85      -0.757  21.049   3.353  1.00  1.27           H  
ATOM   1258  N   ALA A  86       2.854  19.025   2.344  1.00  1.28           N  
ATOM   1259  CA  ALA A  86       2.999  17.962   1.348  1.00  1.28           C  
ATOM   1260  C   ALA A  86       3.035  16.583   1.989  1.00  1.28           C  
ATOM   1261  O   ALA A  86       2.427  15.620   1.501  1.00  1.28           O  
ATOM   1262  CB  ALA A  86       4.295  18.169   0.585  1.00  1.28           C  
ATOM   1263  H   ALA A  86       3.553  19.770   2.396  1.00  1.28           H  
ATOM   1264  HA  ALA A  86       2.150  18.010   0.670  1.00  1.28           H  
ATOM   1265 1HB  ALA A  86       4.408  17.403  -0.164  1.00  1.28           H  
ATOM   1266 2HB  ALA A  86       4.276  19.146   0.113  1.00  1.28           H  
ATOM   1267 3HB  ALA A  86       5.137  18.119   1.273  1.00  1.28           H  
ATOM   1268  N   LEU A  87       3.726  16.515   3.108  1.00  1.30           N  
ATOM   1269  CA  LEU A  87       3.936  15.291   3.838  1.00  1.30           C  
ATOM   1270  C   LEU A  87       2.663  14.848   4.534  1.00  1.30           C  
ATOM   1271  O   LEU A  87       2.330  13.655   4.557  1.00  1.30           O  
ATOM   1272  CB  LEU A  87       5.031  15.599   4.814  1.00  1.30           C  
ATOM   1273  CG  LEU A  87       6.349  15.932   4.125  1.00  1.30           C  
ATOM   1274  CD1 LEU A  87       7.355  16.504   5.123  1.00  1.30           C  
ATOM   1275  CD2 LEU A  87       6.836  14.767   3.542  1.00  1.30           C  
ATOM   1276  H   LEU A  87       4.184  17.366   3.445  1.00  1.30           H  
ATOM   1277  HA  LEU A  87       4.252  14.518   3.142  1.00  1.30           H  
ATOM   1278 1HB  LEU A  87       4.736  16.457   5.390  1.00  1.30           H  
ATOM   1279 2HB  LEU A  87       5.173  14.749   5.465  1.00  1.30           H  
ATOM   1280  HG  LEU A  87       6.181  16.639   3.351  1.00  1.30           H  
ATOM   1281 1HD1 LEU A  87       8.276  16.737   4.618  1.00  1.30           H  
ATOM   1282 2HD1 LEU A  87       6.962  17.402   5.560  1.00  1.30           H  
ATOM   1283 3HD1 LEU A  87       7.546  15.790   5.889  1.00  1.30           H  
ATOM   1284 1HD2 LEU A  87       7.761  14.964   3.053  1.00  1.30           H  
ATOM   1285 2HD2 LEU A  87       6.978  14.110   4.346  1.00  1.30           H  
ATOM   1286 3HD2 LEU A  87       6.118  14.365   2.829  1.00  1.30           H  
ATOM   1287  N   ASN A  88       1.920  15.819   5.061  1.00  1.34           N  
ATOM   1288  CA  ASN A  88       0.673  15.531   5.728  1.00  1.34           C  
ATOM   1289  C   ASN A  88      -0.332  15.025   4.705  1.00  1.34           C  
ATOM   1290  O   ASN A  88      -1.084  14.098   4.996  1.00  1.34           O  
ATOM   1291  CB  ASN A  88       0.170  16.757   6.456  1.00  1.34           C  
ATOM   1292  CG  ASN A  88       0.999  17.068   7.700  1.00  1.34           C  
ATOM   1293  OD1 ASN A  88       1.670  16.194   8.271  1.00  1.34           O  
ATOM   1294  ND2 ASN A  88       0.964  18.307   8.121  1.00  1.34           N  
ATOM   1295  H   ASN A  88       2.248  16.781   5.029  1.00  1.34           H  
ATOM   1296  HA  ASN A  88       0.838  14.735   6.454  1.00  1.34           H  
ATOM   1297 1HB  ASN A  88       0.212  17.616   5.783  1.00  1.34           H  
ATOM   1298 2HB  ASN A  88      -0.871  16.613   6.743  1.00  1.34           H  
ATOM   1299 1HD2 ASN A  88       1.490  18.577   8.927  1.00  1.34           H  
ATOM   1300 2HD2 ASN A  88       0.415  18.983   7.633  1.00  1.34           H  
ATOM   1301  N   ARG A  89      -0.297  15.574   3.479  1.00  1.40           N  
ATOM   1302  CA  ARG A  89      -1.210  15.112   2.439  1.00  1.40           C  
ATOM   1303  C   ARG A  89      -0.941  13.651   2.114  1.00  1.40           C  
ATOM   1304  O   ARG A  89      -1.877  12.876   1.911  1.00  1.40           O  
ATOM   1305  CB  ARG A  89      -1.088  15.949   1.174  1.00  1.40           C  
ATOM   1306  CG  ARG A  89      -1.656  17.366   1.269  1.00  1.40           C  
ATOM   1307  CD  ARG A  89      -1.396  18.133   0.025  1.00  1.40           C  
ATOM   1308  NE  ARG A  89      -1.923  19.487   0.084  1.00  1.40           N  
ATOM   1309  CZ  ARG A  89      -1.759  20.402  -0.891  1.00  1.40           C  
ATOM   1310  NH1 ARG A  89      -1.093  20.075  -1.977  1.00  1.40           N  
ATOM   1311  NH2 ARG A  89      -2.266  21.616  -0.760  1.00  1.40           N  
ATOM   1312  H   ARG A  89       0.337  16.352   3.288  1.00  1.40           H  
ATOM   1313  HA  ARG A  89      -2.232  15.206   2.812  1.00  1.40           H  
ATOM   1314 1HB  ARG A  89      -0.039  16.035   0.901  1.00  1.40           H  
ATOM   1315 2HB  ARG A  89      -1.597  15.443   0.356  1.00  1.40           H  
ATOM   1316 1HG  ARG A  89      -2.735  17.307   1.413  1.00  1.40           H  
ATOM   1317 2HG  ARG A  89      -1.217  17.891   2.105  1.00  1.40           H  
ATOM   1318 1HD  ARG A  89      -0.319  18.197  -0.131  1.00  1.40           H  
ATOM   1319 2HD  ARG A  89      -1.853  17.624  -0.822  1.00  1.40           H  
ATOM   1320  HE  ARG A  89      -2.443  19.759   0.909  1.00  1.40           H  
ATOM   1321 1HH1 ARG A  89      -0.712  19.142  -2.071  1.00  1.40           H  
ATOM   1322 2HH1 ARG A  89      -0.966  20.744  -2.727  1.00  1.40           H  
ATOM   1323 1HH2 ARG A  89      -2.779  21.864   0.075  1.00  1.40           H  
ATOM   1324 2HH2 ARG A  89      -2.140  22.294  -1.496  1.00  1.40           H  
ATOM   1325  N   LEU A  90       0.332  13.247   2.099  1.00  1.46           N  
ATOM   1326  CA  LEU A  90       0.618  11.840   1.858  1.00  1.46           C  
ATOM   1327  C   LEU A  90       0.059  10.974   2.972  1.00  1.46           C  
ATOM   1328  O   LEU A  90      -0.500   9.906   2.716  1.00  1.46           O  
ATOM   1329  CB  LEU A  90       2.111  11.596   1.760  1.00  1.46           C  
ATOM   1330  CG  LEU A  90       2.769  12.134   0.554  1.00  1.46           C  
ATOM   1331  CD1 LEU A  90       4.222  11.980   0.725  1.00  1.46           C  
ATOM   1332  CD2 LEU A  90       2.275  11.382  -0.670  1.00  1.46           C  
ATOM   1333  H   LEU A  90       1.089  13.924   2.225  1.00  1.46           H  
ATOM   1334  HA  LEU A  90       0.149  11.549   0.920  1.00  1.46           H  
ATOM   1335 1HB  LEU A  90       2.595  12.044   2.625  1.00  1.46           H  
ATOM   1336 2HB  LEU A  90       2.295  10.520   1.788  1.00  1.46           H  
ATOM   1337  HG  LEU A  90       2.541  13.193   0.444  1.00  1.46           H  
ATOM   1338 1HD1 LEU A  90       4.723  12.351  -0.135  1.00  1.46           H  
ATOM   1339 2HD1 LEU A  90       4.528  12.545   1.592  1.00  1.46           H  
ATOM   1340 3HD1 LEU A  90       4.460  10.932   0.863  1.00  1.46           H  
ATOM   1341 1HD2 LEU A  90       2.769  11.778  -1.547  1.00  1.46           H  
ATOM   1342 2HD2 LEU A  90       2.499  10.333  -0.568  1.00  1.46           H  
ATOM   1343 3HD2 LEU A  90       1.199  11.513  -0.772  1.00  1.46           H  
ATOM   1344  N   ALA A  91       0.191  11.435   4.215  1.00  1.54           N  
ATOM   1345  CA  ALA A  91      -0.354  10.673   5.328  1.00  1.54           C  
ATOM   1346  C   ALA A  91      -1.878  10.555   5.202  1.00  1.54           C  
ATOM   1347  O   ALA A  91      -2.455   9.483   5.445  1.00  1.54           O  
ATOM   1348  CB  ALA A  91       0.026  11.324   6.639  1.00  1.54           C  
ATOM   1349  H   ALA A  91       0.688  12.314   4.382  1.00  1.54           H  
ATOM   1350  HA  ALA A  91       0.070   9.669   5.292  1.00  1.54           H  
ATOM   1351 1HB  ALA A  91      -0.364  10.737   7.466  1.00  1.54           H  
ATOM   1352 2HB  ALA A  91       1.112  11.385   6.711  1.00  1.54           H  
ATOM   1353 3HB  ALA A  91      -0.393  12.326   6.679  1.00  1.54           H  
ATOM   1354  N   GLU A  92      -2.534  11.649   4.784  1.00  1.63           N  
ATOM   1355  CA  GLU A  92      -3.980  11.609   4.614  1.00  1.63           C  
ATOM   1356  C   GLU A  92      -4.333  10.626   3.512  1.00  1.63           C  
ATOM   1357  O   GLU A  92      -5.277   9.844   3.655  1.00  1.63           O  
ATOM   1358  CB  GLU A  92      -4.547  12.995   4.268  1.00  1.63           C  
ATOM   1359  CG  GLU A  92      -4.517  14.020   5.407  1.00  1.63           C  
ATOM   1360  CD  GLU A  92      -5.020  15.395   4.990  1.00  1.63           C  
ATOM   1361  OE1 GLU A  92      -5.276  15.594   3.824  1.00  1.63           O  
ATOM   1362  OE2 GLU A  92      -5.152  16.241   5.846  1.00  1.63           O  
ATOM   1363  H   GLU A  92      -2.020  12.513   4.615  1.00  1.63           H  
ATOM   1364  HA  GLU A  92      -4.433  11.266   5.542  1.00  1.63           H  
ATOM   1365 1HB  GLU A  92      -3.986  13.414   3.436  1.00  1.63           H  
ATOM   1366 2HB  GLU A  92      -5.581  12.890   3.942  1.00  1.63           H  
ATOM   1367 1HG  GLU A  92      -5.134  13.653   6.226  1.00  1.63           H  
ATOM   1368 2HG  GLU A  92      -3.498  14.107   5.773  1.00  1.63           H  
ATOM   1369  N   ALA A  93      -3.543  10.626   2.432  1.00  1.74           N  
ATOM   1370  CA  ALA A  93      -3.786   9.711   1.335  1.00  1.74           C  
ATOM   1371  C   ALA A  93      -3.659   8.290   1.809  1.00  1.74           C  
ATOM   1372  O   ALA A  93      -4.494   7.455   1.480  1.00  1.74           O  
ATOM   1373  CB  ALA A  93      -2.800   9.938   0.210  1.00  1.74           C  
ATOM   1374  H   ALA A  93      -2.787  11.305   2.363  1.00  1.74           H  
ATOM   1375  HA  ALA A  93      -4.801   9.872   0.973  1.00  1.74           H  
ATOM   1376 1HB  ALA A  93      -3.018   9.238  -0.588  1.00  1.74           H  
ATOM   1377 2HB  ALA A  93      -2.888  10.961  -0.153  1.00  1.74           H  
ATOM   1378 3HB  ALA A  93      -1.791   9.770   0.568  1.00  1.74           H  
ATOM   1379  N   ALA A  94      -2.658   8.012   2.641  1.00  1.89           N  
ATOM   1380  CA  ALA A  94      -2.477   6.664   3.138  1.00  1.89           C  
ATOM   1381  C   ALA A  94      -3.710   6.223   3.912  1.00  1.89           C  
ATOM   1382  O   ALA A  94      -4.157   5.080   3.794  1.00  1.89           O  
ATOM   1383  CB  ALA A  94      -1.228   6.585   4.003  1.00  1.89           C  
ATOM   1384  H   ALA A  94      -1.984   8.739   2.887  1.00  1.89           H  
ATOM   1385  HA  ALA A  94      -2.371   6.004   2.285  1.00  1.89           H  
ATOM   1386 1HB  ALA A  94      -1.084   5.569   4.360  1.00  1.89           H  
ATOM   1387 2HB  ALA A  94      -0.363   6.889   3.411  1.00  1.89           H  
ATOM   1388 3HB  ALA A  94      -1.335   7.251   4.853  1.00  1.89           H  
ATOM   1389  N   THR A  95      -4.302   7.144   4.673  1.00  2.12           N  
ATOM   1390  CA  THR A  95      -5.501   6.803   5.419  1.00  2.12           C  
ATOM   1391  C   THR A  95      -6.674   6.502   4.479  1.00  2.12           C  
ATOM   1392  O   THR A  95      -7.333   5.464   4.611  1.00  2.12           O  
ATOM   1393  CB  THR A  95      -5.893   7.945   6.377  1.00  2.12           C  
ATOM   1394  OG1 THR A  95      -4.839   8.157   7.332  1.00  2.12           O  
ATOM   1395  CG2 THR A  95      -7.181   7.604   7.101  1.00  2.12           C  
ATOM   1396  H   THR A  95      -3.888   8.074   4.756  1.00  2.12           H  
ATOM   1397  HA  THR A  95      -5.298   5.912   6.007  1.00  2.12           H  
ATOM   1398  HB  THR A  95      -6.041   8.859   5.811  1.00  2.12           H  
ATOM   1399  HG1 THR A  95      -4.034   8.441   6.861  1.00  2.12           H  
ATOM   1400 1HG2 THR A  95      -7.448   8.421   7.769  1.00  2.12           H  
ATOM   1401 2HG2 THR A  95      -7.978   7.456   6.370  1.00  2.12           H  
ATOM   1402 3HG2 THR A  95      -7.045   6.692   7.678  1.00  2.12           H  
ATOM   1403  N   GLU A  96      -6.912   7.386   3.501  1.00  2.45           N  
ATOM   1404  CA  GLU A  96      -8.029   7.201   2.568  1.00  2.45           C  
ATOM   1405  C   GLU A  96      -7.873   5.959   1.688  1.00  2.45           C  
ATOM   1406  O   GLU A  96      -8.847   5.275   1.379  1.00  2.45           O  
ATOM   1407  CB  GLU A  96      -8.208   8.431   1.667  1.00  2.45           C  
ATOM   1408  CG  GLU A  96      -8.739   9.688   2.377  1.00  2.45           C  
ATOM   1409  CD  GLU A  96      -8.934  10.876   1.434  1.00  2.45           C  
ATOM   1410  OE1 GLU A  96      -8.533  10.787   0.295  1.00  2.45           O  
ATOM   1411  OE2 GLU A  96      -9.498  11.861   1.859  1.00  2.45           O  
ATOM   1412  H   GLU A  96      -6.313   8.212   3.428  1.00  2.45           H  
ATOM   1413  HA  GLU A  96      -8.938   7.074   3.156  1.00  2.45           H  
ATOM   1414 1HB  GLU A  96      -7.244   8.686   1.220  1.00  2.45           H  
ATOM   1415 2HB  GLU A  96      -8.891   8.188   0.854  1.00  2.45           H  
ATOM   1416 1HG  GLU A  96      -9.691   9.453   2.850  1.00  2.45           H  
ATOM   1417 2HG  GLU A  96      -8.033   9.965   3.162  1.00  2.45           H  
ATOM   1418  N   LEU A  97      -6.643   5.681   1.274  1.00  2.89           N  
ATOM   1419  CA  LEU A  97      -6.328   4.533   0.439  1.00  2.89           C  
ATOM   1420  C   LEU A  97      -6.437   3.245   1.253  1.00  2.89           C  
ATOM   1421  O   LEU A  97      -6.860   2.207   0.739  1.00  2.89           O  
ATOM   1422  CB  LEU A  97      -4.928   4.724  -0.131  1.00  2.89           C  
ATOM   1423  CG  LEU A  97      -4.786   5.894  -1.144  1.00  2.89           C  
ATOM   1424  CD1 LEU A  97      -3.347   6.162  -1.397  1.00  2.89           C  
ATOM   1425  CD2 LEU A  97      -5.457   5.521  -2.431  1.00  2.89           C  
ATOM   1426  H   LEU A  97      -5.885   6.303   1.540  1.00  2.89           H  
ATOM   1427  HA  LEU A  97      -7.044   4.491  -0.378  1.00  2.89           H  
ATOM   1428 1HB  LEU A  97      -4.236   4.900   0.696  1.00  2.89           H  
ATOM   1429 2HB  LEU A  97      -4.640   3.813  -0.638  1.00  2.89           H  
ATOM   1430  HG  LEU A  97      -5.248   6.791  -0.740  1.00  2.89           H  
ATOM   1431 1HD1 LEU A  97      -3.245   6.978  -2.106  1.00  2.89           H  
ATOM   1432 2HD1 LEU A  97      -2.867   6.434  -0.460  1.00  2.89           H  
ATOM   1433 3HD1 LEU A  97      -2.897   5.271  -1.796  1.00  2.89           H  
ATOM   1434 1HD2 LEU A  97      -5.355   6.342  -3.142  1.00  2.89           H  
ATOM   1435 2HD2 LEU A  97      -4.986   4.625  -2.838  1.00  2.89           H  
ATOM   1436 3HD2 LEU A  97      -6.513   5.328  -2.245  1.00  2.89           H  
ATOM   1437  N   GLY A  98      -6.067   3.330   2.535  1.00  3.43           N  
ATOM   1438  CA  GLY A  98      -6.130   2.225   3.480  1.00  3.43           C  
ATOM   1439  C   GLY A  98      -7.556   1.707   3.685  1.00  3.43           C  
ATOM   1440  O   GLY A  98      -7.809   0.505   3.549  1.00  3.43           O  
ATOM   1441  H   GLY A  98      -5.688   4.205   2.889  1.00  3.43           H  
ATOM   1442 1HA  GLY A  98      -5.492   1.415   3.135  1.00  3.43           H  
ATOM   1443 2HA  GLY A  98      -5.726   2.563   4.435  1.00  3.43           H  
ATOM   1444  N   ARG A  99      -8.478   2.608   4.042  1.00  4.02           N  
ATOM   1445  CA  ARG A  99      -9.873   2.222   4.271  1.00  4.02           C  
ATOM   1446  C   ARG A  99     -10.803   3.431   4.356  1.00  4.02           C  
ATOM   1447  O   ARG A  99     -11.807   3.487   3.642  1.00  4.02           O  
ATOM   1448  OXT ARG A  99     -10.729   4.163   5.342  1.00  4.02           O  
ATOM   1449  CB  ARG A  99     -10.011   1.398   5.552  1.00  4.02           C  
ATOM   1450  CG  ARG A  99     -11.419   0.864   5.828  1.00  4.02           C  
ATOM   1451  CD  ARG A  99     -11.460  -0.015   7.038  1.00  4.02           C  
ATOM   1452  NE  ARG A  99     -12.801  -0.538   7.287  1.00  4.02           N  
ATOM   1453  CZ  ARG A  99     -13.145  -1.318   8.333  1.00  4.02           C  
ATOM   1454  NH1 ARG A  99     -12.244  -1.661   9.227  1.00  4.02           N  
ATOM   1455  NH2 ARG A  99     -14.392  -1.740   8.459  1.00  4.02           N  
ATOM   1456  H   ARG A  99      -8.191   3.585   4.147  1.00  4.02           H  
ATOM   1457  HA  ARG A  99     -10.194   1.604   3.432  1.00  4.02           H  
ATOM   1458 1HB  ARG A  99      -9.347   0.539   5.523  1.00  4.02           H  
ATOM   1459 2HB  ARG A  99      -9.717   2.007   6.406  1.00  4.02           H  
ATOM   1460 1HG  ARG A  99     -12.100   1.700   5.989  1.00  4.02           H  
ATOM   1461 2HG  ARG A  99     -11.759   0.281   4.971  1.00  4.02           H  
ATOM   1462 1HD  ARG A  99     -10.785  -0.859   6.897  1.00  4.02           H  
ATOM   1463 2HD  ARG A  99     -11.149   0.555   7.913  1.00  4.02           H  
ATOM   1464  HE  ARG A  99     -13.527  -0.299   6.623  1.00  4.02           H  
ATOM   1465 1HH1 ARG A  99     -11.291  -1.339   9.133  1.00  4.02           H  
ATOM   1466 2HH1 ARG A  99     -12.505  -2.245  10.009  1.00  4.02           H  
ATOM   1467 1HH2 ARG A  99     -15.086  -1.479   7.772  1.00  4.02           H  
ATOM   1468 2HH2 ARG A  99     -14.651  -2.325   9.240  1.00  4.02           H  
TER    1469
ENDMDL

REMARK ID 640553 MODEL 4 D10-NEM01_1
PFRMAT TS
TARGET D10-NEM01_1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.819  -0.268  -4.850  1.00  2.16           N  
ATOM      2  CA  CYS A   1       1.870   0.641  -5.290  1.00  2.16           C  
ATOM      3  C   CYS A   1       2.471   1.425  -4.135  1.00  2.16           C  
ATOM      4  O   CYS A   1       1.968   1.414  -3.006  1.00  2.16           O  
ATOM      5  CB  CYS A   1       1.322   1.653  -6.293  1.00  2.16           C  
ATOM      6  SG  CYS A   1       0.224   2.884  -5.542  1.00  2.16           S  
ATOM      7 1H   CYS A   1       0.581  -0.889  -5.611  1.00  2.16           H  
ATOM      8 2H   CYS A   1       1.150  -0.813  -4.066  1.00  2.16           H  
ATOM      9 3H   CYS A   1       0.001   0.259  -4.580  1.00  2.16           H  
ATOM     10  HA  CYS A   1       2.657   0.056  -5.767  1.00  2.16           H  
ATOM     11 1HB  CYS A   1       2.139   2.178  -6.784  1.00  2.16           H  
ATOM     12 2HB  CYS A   1       0.760   1.129  -7.064  1.00  2.16           H  
ATOM     13  HG  CYS A   1      -0.078   3.507  -6.683  1.00  2.16           H  
ATOM     14  N   VAL A   2       3.474   2.215  -4.466  1.00  2.05           N  
ATOM     15  CA  VAL A   2       4.157   3.064  -3.509  1.00  2.05           C  
ATOM     16  C   VAL A   2       3.279   4.064  -2.796  1.00  2.05           C  
ATOM     17  O   VAL A   2       3.489   4.291  -1.615  1.00  2.05           O  
ATOM     18  CB  VAL A   2       5.317   3.746  -4.168  1.00  2.05           C  
ATOM     19  CG1 VAL A   2       5.841   4.796  -3.326  1.00  2.05           C  
ATOM     20  CG2 VAL A   2       6.389   2.745  -4.324  1.00  2.05           C  
ATOM     21  H   VAL A   2       3.818   2.206  -5.417  1.00  2.05           H  
ATOM     22  HA  VAL A   2       4.584   2.408  -2.746  1.00  2.05           H  
ATOM     23  HB  VAL A   2       5.006   4.161  -5.118  1.00  2.05           H  
ATOM     24 1HG1 VAL A   2       6.680   5.267  -3.822  1.00  2.05           H  
ATOM     25 2HG1 VAL A   2       5.080   5.518  -3.151  1.00  2.05           H  
ATOM     26 3HG1 VAL A   2       6.144   4.369  -2.410  1.00  2.05           H  
ATOM     27 1HG2 VAL A   2       7.229   3.225  -4.774  1.00  2.05           H  
ATOM     28 2HG2 VAL A   2       6.669   2.373  -3.341  1.00  2.05           H  
ATOM     29 3HG2 VAL A   2       6.052   1.918  -4.932  1.00  2.05           H  
ATOM     30  N   TYR A   3       2.306   4.677  -3.457  1.00  1.92           N  
ATOM     31  CA  TYR A   3       1.474   5.602  -2.699  1.00  1.92           C  
ATOM     32  C   TYR A   3       0.795   4.911  -1.527  1.00  1.92           C  
ATOM     33  O   TYR A   3       0.572   5.540  -0.493  1.00  1.92           O  
ATOM     34  CB  TYR A   3       0.421   6.312  -3.523  1.00  1.92           C  
ATOM     35  CG  TYR A   3       0.872   7.554  -4.214  1.00  1.92           C  
ATOM     36  CD1 TYR A   3       0.691   7.654  -5.539  1.00  1.92           C  
ATOM     37  CD2 TYR A   3       1.462   8.600  -3.500  1.00  1.92           C  
ATOM     38  CE1 TYR A   3       1.086   8.762  -6.227  1.00  1.92           C  
ATOM     39  CE2 TYR A   3       1.878   9.731  -4.178  1.00  1.92           C  
ATOM     40  CZ  TYR A   3       1.686   9.798  -5.562  1.00  1.92           C  
ATOM     41  OH  TYR A   3       2.087  10.891  -6.282  1.00  1.92           O  
ATOM     42  H   TYR A   3       2.141   4.496  -4.437  1.00  1.92           H  
ATOM     43  HA  TYR A   3       2.115   6.367  -2.286  1.00  1.92           H  
ATOM     44 1HB  TYR A   3       0.027   5.635  -4.274  1.00  1.92           H  
ATOM     45 2HB  TYR A   3      -0.377   6.559  -2.877  1.00  1.92           H  
ATOM     46  HD1 TYR A   3       0.227   6.847  -6.045  1.00  1.92           H  
ATOM     47  HD2 TYR A   3       1.599   8.524  -2.419  1.00  1.92           H  
ATOM     48  HE1 TYR A   3       0.930   8.816  -7.303  1.00  1.92           H  
ATOM     49  HE2 TYR A   3       2.348  10.554  -3.639  1.00  1.92           H  
ATOM     50  HH  TYR A   3       1.725  10.839  -7.171  1.00  1.92           H  
ATOM     51  N   MET A   4       0.409   3.641  -1.672  1.00  1.77           N  
ATOM     52  CA  MET A   4      -0.208   2.967  -0.542  1.00  1.77           C  
ATOM     53  C   MET A   4       0.797   2.946   0.597  1.00  1.77           C  
ATOM     54  O   MET A   4       0.480   3.292   1.738  1.00  1.77           O  
ATOM     55  CB  MET A   4      -0.570   1.531  -0.858  1.00  1.77           C  
ATOM     56  CG  MET A   4      -1.202   0.817   0.318  1.00  1.77           C  
ATOM     57  SD  MET A   4      -1.309  -0.946   0.076  1.00  1.77           S  
ATOM     58  CE  MET A   4       0.432  -1.337   0.323  1.00  1.77           C  
ATOM     59  H   MET A   4       0.630   3.116  -2.511  1.00  1.77           H  
ATOM     60  HA  MET A   4      -1.088   3.522  -0.223  1.00  1.77           H  
ATOM     61 1HB  MET A   4      -1.258   1.500  -1.699  1.00  1.77           H  
ATOM     62 2HB  MET A   4       0.325   0.981  -1.140  1.00  1.77           H  
ATOM     63 1HG  MET A   4      -0.608   1.008   1.212  1.00  1.77           H  
ATOM     64 2HG  MET A   4      -2.206   1.206   0.487  1.00  1.77           H  
ATOM     65 1HE  MET A   4       0.587  -2.409   0.212  1.00  1.77           H  
ATOM     66 2HE  MET A   4       1.035  -0.803  -0.417  1.00  1.77           H  
ATOM     67 3HE  MET A   4       0.739  -1.026   1.322  1.00  1.77           H  
ATOM     68  N   GLU A   5       2.025   2.530   0.279  1.00  1.62           N  
ATOM     69  CA  GLU A   5       3.050   2.433   1.308  1.00  1.62           C  
ATOM     70  C   GLU A   5       3.344   3.804   1.916  1.00  1.62           C  
ATOM     71  O   GLU A   5       3.498   3.933   3.130  1.00  1.62           O  
ATOM     72  CB  GLU A   5       4.342   1.824   0.749  1.00  1.62           C  
ATOM     73  CG  GLU A   5       4.237   0.340   0.364  1.00  1.62           C  
ATOM     74  CD  GLU A   5       5.550  -0.265  -0.158  1.00  1.62           C  
ATOM     75  OE1 GLU A   5       6.533   0.443  -0.278  1.00  1.62           O  
ATOM     76  OE2 GLU A   5       5.568  -1.442  -0.440  1.00  1.62           O  
ATOM     77  H   GLU A   5       2.224   2.276  -0.693  1.00  1.62           H  
ATOM     78  HA  GLU A   5       2.675   1.783   2.101  1.00  1.62           H  
ATOM     79 1HB  GLU A   5       4.643   2.378  -0.142  1.00  1.62           H  
ATOM     80 2HB  GLU A   5       5.141   1.930   1.482  1.00  1.62           H  
ATOM     81 1HG  GLU A   5       3.903  -0.227   1.232  1.00  1.62           H  
ATOM     82 2HG  GLU A   5       3.472   0.248  -0.410  1.00  1.62           H  
ATOM     83  N   LEU A   6       3.370   4.846   1.082  1.00  1.49           N  
ATOM     84  CA  LEU A   6       3.650   6.181   1.580  1.00  1.49           C  
ATOM     85  C   LEU A   6       2.550   6.613   2.532  1.00  1.49           C  
ATOM     86  O   LEU A   6       2.829   7.167   3.594  1.00  1.49           O  
ATOM     87  CB  LEU A   6       3.743   7.176   0.414  1.00  1.49           C  
ATOM     88  CG  LEU A   6       4.954   7.025  -0.510  1.00  1.49           C  
ATOM     89  CD1 LEU A   6       4.815   7.907  -1.749  1.00  1.49           C  
ATOM     90  CD2 LEU A   6       6.142   7.401   0.231  1.00  1.49           C  
ATOM     91  H   LEU A   6       3.230   4.690   0.091  1.00  1.49           H  
ATOM     92  HA  LEU A   6       4.595   6.160   2.115  1.00  1.49           H  
ATOM     93 1HB  LEU A   6       2.843   7.096  -0.182  1.00  1.49           H  
ATOM     94 2HB  LEU A   6       3.788   8.157   0.830  1.00  1.49           H  
ATOM     95  HG  LEU A   6       5.042   6.000  -0.819  1.00  1.49           H  
ATOM     96 1HD1 LEU A   6       5.694   7.778  -2.380  1.00  1.49           H  
ATOM     97 2HD1 LEU A   6       3.942   7.626  -2.302  1.00  1.49           H  
ATOM     98 3HD1 LEU A   6       4.737   8.934  -1.468  1.00  1.49           H  
ATOM     99 1HD2 LEU A   6       7.021   7.290  -0.400  1.00  1.49           H  
ATOM    100 2HD2 LEU A   6       6.060   8.421   0.551  1.00  1.49           H  
ATOM    101 3HD2 LEU A   6       6.223   6.755   1.092  1.00  1.49           H  
ATOM    102  N   ALA A   7       1.296   6.310   2.175  1.00  1.39           N  
ATOM    103  CA  ALA A   7       0.151   6.631   3.010  1.00  1.39           C  
ATOM    104  C   ALA A   7       0.225   5.883   4.345  1.00  1.39           C  
ATOM    105  O   ALA A   7      -0.119   6.435   5.397  1.00  1.39           O  
ATOM    106  CB  ALA A   7      -1.141   6.301   2.277  1.00  1.39           C  
ATOM    107  H   ALA A   7       1.125   5.855   1.278  1.00  1.39           H  
ATOM    108  HA  ALA A   7       0.169   7.699   3.211  1.00  1.39           H  
ATOM    109 1HB  ALA A   7      -1.991   6.570   2.898  1.00  1.39           H  
ATOM    110 2HB  ALA A   7      -1.177   6.859   1.339  1.00  1.39           H  
ATOM    111 3HB  ALA A   7      -1.170   5.234   2.062  1.00  1.39           H  
ATOM    112  N   ASN A   8       0.696   4.632   4.329  1.00  1.32           N  
ATOM    113  CA  ASN A   8       0.798   3.861   5.568  1.00  1.32           C  
ATOM    114  C   ASN A   8       1.842   4.469   6.510  1.00  1.32           C  
ATOM    115  O   ASN A   8       1.605   4.615   7.717  1.00  1.32           O  
ATOM    116  CB  ASN A   8       1.141   2.414   5.263  1.00  1.32           C  
ATOM    117  CG  ASN A   8      -0.016   1.624   4.675  1.00  1.32           C  
ATOM    118  OD1 ASN A   8      -1.189   2.001   4.789  1.00  1.32           O  
ATOM    119  ND2 ASN A   8       0.302   0.510   4.063  1.00  1.32           N  
ATOM    120  H   ASN A   8       0.946   4.198   3.437  1.00  1.32           H  
ATOM    121  HA  ASN A   8      -0.164   3.895   6.078  1.00  1.32           H  
ATOM    122 1HB  ASN A   8       1.969   2.386   4.558  1.00  1.32           H  
ATOM    123 2HB  ASN A   8       1.476   1.922   6.175  1.00  1.32           H  
ATOM    124 1HD2 ASN A   8      -0.417  -0.069   3.683  1.00  1.32           H  
ATOM    125 2HD2 ASN A   8       1.260   0.233   3.997  1.00  1.32           H  
ATOM    126  N   VAL A   9       2.974   4.878   5.942  1.00  1.27           N  
ATOM    127  CA  VAL A   9       4.052   5.495   6.706  1.00  1.27           C  
ATOM    128  C   VAL A   9       3.581   6.837   7.244  1.00  1.27           C  
ATOM    129  O   VAL A   9       3.792   7.173   8.415  1.00  1.27           O  
ATOM    130  CB  VAL A   9       5.267   5.680   5.803  1.00  1.27           C  
ATOM    131  CG1 VAL A   9       6.330   6.461   6.481  1.00  1.27           C  
ATOM    132  CG2 VAL A   9       5.827   4.342   5.415  1.00  1.27           C  
ATOM    133  H   VAL A   9       3.103   4.724   4.939  1.00  1.27           H  
ATOM    134  HA  VAL A   9       4.317   4.843   7.539  1.00  1.27           H  
ATOM    135  HB  VAL A   9       4.951   6.205   4.922  1.00  1.27           H  
ATOM    136 1HG1 VAL A   9       7.160   6.564   5.805  1.00  1.27           H  
ATOM    137 2HG1 VAL A   9       5.954   7.443   6.763  1.00  1.27           H  
ATOM    138 3HG1 VAL A   9       6.660   5.929   7.347  1.00  1.27           H  
ATOM    139 1HG2 VAL A   9       6.675   4.492   4.749  1.00  1.27           H  
ATOM    140 2HG2 VAL A   9       6.152   3.813   6.312  1.00  1.27           H  
ATOM    141 3HG2 VAL A   9       5.076   3.758   4.913  1.00  1.27           H  
ATOM    142  N   ALA A  10       2.916   7.592   6.376  1.00  1.23           N  
ATOM    143  CA  ALA A  10       2.347   8.878   6.702  1.00  1.23           C  
ATOM    144  C   ALA A  10       1.324   8.751   7.827  1.00  1.23           C  
ATOM    145  O   ALA A  10       1.299   9.569   8.747  1.00  1.23           O  
ATOM    146  CB  ALA A  10       1.707   9.441   5.460  1.00  1.23           C  
ATOM    147  H   ALA A  10       2.798   7.258   5.421  1.00  1.23           H  
ATOM    148  HA  ALA A  10       3.151   9.534   7.037  1.00  1.23           H  
ATOM    149 1HB  ALA A  10       1.285  10.393   5.622  1.00  1.23           H  
ATOM    150 2HB  ALA A  10       2.457   9.509   4.695  1.00  1.23           H  
ATOM    151 3HB  ALA A  10       0.929   8.771   5.138  1.00  1.23           H  
ATOM    152  N   THR A  11       0.520   7.685   7.795  1.00  1.21           N  
ATOM    153  CA  THR A  11      -0.459   7.462   8.839  1.00  1.21           C  
ATOM    154  C   THR A  11       0.276   7.276  10.149  1.00  1.21           C  
ATOM    155  O   THR A  11      -0.102   7.864  11.161  1.00  1.21           O  
ATOM    156  CB  THR A  11      -1.355   6.249   8.551  1.00  1.21           C  
ATOM    157  OG1 THR A  11      -2.082   6.470   7.329  1.00  1.21           O  
ATOM    158  CG2 THR A  11      -2.335   6.049   9.709  1.00  1.21           C  
ATOM    159  H   THR A  11       0.553   7.041   7.009  1.00  1.21           H  
ATOM    160  HA  THR A  11      -1.093   8.345   8.923  1.00  1.21           H  
ATOM    161  HB  THR A  11      -0.740   5.360   8.439  1.00  1.21           H  
ATOM    162  HG1 THR A  11      -1.436   6.533   6.584  1.00  1.21           H  
ATOM    163 1HG2 THR A  11      -2.969   5.189   9.506  1.00  1.21           H  
ATOM    164 2HG2 THR A  11      -1.777   5.880  10.637  1.00  1.21           H  
ATOM    165 3HG2 THR A  11      -2.955   6.938   9.822  1.00  1.21           H  
ATOM    166  N   GLY A  12       1.356   6.489  10.127  1.00  1.21           N  
ATOM    167  CA  GLY A  12       2.139   6.287  11.335  1.00  1.21           C  
ATOM    168  C   GLY A  12       2.629   7.629  11.874  1.00  1.21           C  
ATOM    169  O   GLY A  12       2.556   7.878  13.080  1.00  1.21           O  
ATOM    170  H   GLY A  12       1.616   6.009   9.262  1.00  1.21           H  
ATOM    171 1HA  GLY A  12       1.532   5.779  12.086  1.00  1.21           H  
ATOM    172 2HA  GLY A  12       2.992   5.648  11.107  1.00  1.21           H  
ATOM    173  N   ALA A  13       3.086   8.516  10.983  1.00  1.23           N  
ATOM    174  CA  ALA A  13       3.555   9.832  11.415  1.00  1.23           C  
ATOM    175  C   ALA A  13       2.434  10.599  12.081  1.00  1.23           C  
ATOM    176  O   ALA A  13       2.639  11.257  13.102  1.00  1.23           O  
ATOM    177  CB  ALA A  13       4.106  10.620  10.241  1.00  1.23           C  
ATOM    178  H   ALA A  13       3.139   8.242   9.998  1.00  1.23           H  
ATOM    179  HA  ALA A  13       4.337   9.690  12.153  1.00  1.23           H  
ATOM    180 1HB  ALA A  13       4.457  11.591  10.574  1.00  1.23           H  
ATOM    181 2HB  ALA A  13       4.925  10.078   9.778  1.00  1.23           H  
ATOM    182 3HB  ALA A  13       3.324  10.753   9.524  1.00  1.23           H  
ATOM    183  N   LEU A  14       1.228  10.477  11.541  1.00  1.28           N  
ATOM    184  CA  LEU A  14       0.108  11.196  12.110  1.00  1.28           C  
ATOM    185  C   LEU A  14      -0.196  10.660  13.498  1.00  1.28           C  
ATOM    186  O   LEU A  14      -0.437  11.429  14.433  1.00  1.28           O  
ATOM    187  CB  LEU A  14      -1.120  11.089  11.220  1.00  1.28           C  
ATOM    188  CG  LEU A  14      -2.292  11.883  11.704  1.00  1.28           C  
ATOM    189  CD1 LEU A  14      -1.866  13.346  11.814  1.00  1.28           C  
ATOM    190  CD2 LEU A  14      -3.437  11.730  10.721  1.00  1.28           C  
ATOM    191  H   LEU A  14       1.106   9.920  10.692  1.00  1.28           H  
ATOM    192  HA  LEU A  14       0.379  12.243  12.196  1.00  1.28           H  
ATOM    193 1HB  LEU A  14      -0.877  11.375  10.217  1.00  1.28           H  
ATOM    194 2HB  LEU A  14      -1.429  10.044  11.199  1.00  1.28           H  
ATOM    195  HG  LEU A  14      -2.594  11.529  12.688  1.00  1.28           H  
ATOM    196 1HD1 LEU A  14      -2.701  13.951  12.163  1.00  1.28           H  
ATOM    197 2HD1 LEU A  14      -1.038  13.430  12.519  1.00  1.28           H  
ATOM    198 3HD1 LEU A  14      -1.547  13.694  10.840  1.00  1.28           H  
ATOM    199 1HD2 LEU A  14      -4.292  12.312  11.058  1.00  1.28           H  
ATOM    200 2HD2 LEU A  14      -3.120  12.086   9.739  1.00  1.28           H  
ATOM    201 3HD2 LEU A  14      -3.715  10.675  10.655  1.00  1.28           H  
ATOM    202  N   ASP A  15      -0.190   9.333  13.646  1.00  1.36           N  
ATOM    203  CA  ASP A  15      -0.460   8.755  14.950  1.00  1.36           C  
ATOM    204  C   ASP A  15       0.596   9.223  15.954  1.00  1.36           C  
ATOM    205  O   ASP A  15       0.274   9.558  17.096  1.00  1.36           O  
ATOM    206  CB  ASP A  15      -0.502   7.222  14.884  1.00  1.36           C  
ATOM    207  CG  ASP A  15      -1.769   6.647  14.188  1.00  1.36           C  
ATOM    208  OD1 ASP A  15      -2.714   7.380  13.977  1.00  1.36           O  
ATOM    209  OD2 ASP A  15      -1.778   5.467  13.907  1.00  1.36           O  
ATOM    210  H   ASP A  15       0.003   8.737  12.839  1.00  1.36           H  
ATOM    211  HA  ASP A  15      -1.433   9.107  15.290  1.00  1.36           H  
ATOM    212 1HB  ASP A  15       0.378   6.872  14.339  1.00  1.36           H  
ATOM    213 2HB  ASP A  15      -0.442   6.815  15.895  1.00  1.36           H  
ATOM    214  N   LEU A  16       1.860   9.324  15.526  1.00  1.50           N  
ATOM    215  CA  LEU A  16       2.878   9.795  16.453  1.00  1.50           C  
ATOM    216  C   LEU A  16       2.593  11.223  16.875  1.00  1.50           C  
ATOM    217  O   LEU A  16       2.659  11.563  18.044  1.00  1.50           O  
ATOM    218  CB  LEU A  16       4.265   9.785  15.819  1.00  1.50           C  
ATOM    219  CG  LEU A  16       4.880   8.453  15.517  1.00  1.50           C  
ATOM    220  CD1 LEU A  16       6.142   8.708  14.773  1.00  1.50           C  
ATOM    221  CD2 LEU A  16       5.131   7.694  16.797  1.00  1.50           C  
ATOM    222  H   LEU A  16       2.109   9.037  14.577  1.00  1.50           H  
ATOM    223  HA  LEU A  16       2.871   9.157  17.336  1.00  1.50           H  
ATOM    224 1HB  LEU A  16       4.215  10.335  14.882  1.00  1.50           H  
ATOM    225 2HB  LEU A  16       4.942  10.320  16.479  1.00  1.50           H  
ATOM    226  HG  LEU A  16       4.220   7.876  14.881  1.00  1.50           H  
ATOM    227 1HD1 LEU A  16       6.617   7.764  14.516  1.00  1.50           H  
ATOM    228 2HD1 LEU A  16       5.914   9.255  13.879  1.00  1.50           H  
ATOM    229 3HD1 LEU A  16       6.804   9.302  15.395  1.00  1.50           H  
ATOM    230 1HD2 LEU A  16       5.587   6.732  16.564  1.00  1.50           H  
ATOM    231 2HD2 LEU A  16       5.796   8.264  17.437  1.00  1.50           H  
ATOM    232 3HD2 LEU A  16       4.184   7.532  17.311  1.00  1.50           H  
ATOM    233  N   LEU A  17       2.179  12.057  15.940  1.00  1.70           N  
ATOM    234  CA  LEU A  17       1.895  13.441  16.273  1.00  1.70           C  
ATOM    235  C   LEU A  17       0.724  13.575  17.247  1.00  1.70           C  
ATOM    236  O   LEU A  17       0.722  14.447  18.118  1.00  1.70           O  
ATOM    237  CB  LEU A  17       1.628  14.183  14.979  1.00  1.70           C  
ATOM    238  CG  LEU A  17       2.857  14.342  14.111  1.00  1.70           C  
ATOM    239  CD1 LEU A  17       2.478  14.830  12.755  1.00  1.70           C  
ATOM    240  CD2 LEU A  17       3.811  15.315  14.781  1.00  1.70           C  
ATOM    241  H   LEU A  17       2.115  11.741  14.970  1.00  1.70           H  
ATOM    242  HA  LEU A  17       2.779  13.865  16.743  1.00  1.70           H  
ATOM    243 1HB  LEU A  17       0.880  13.637  14.410  1.00  1.70           H  
ATOM    244 2HB  LEU A  17       1.238  15.157  15.216  1.00  1.70           H  
ATOM    245  HG  LEU A  17       3.344  13.387  14.000  1.00  1.70           H  
ATOM    246 1HD1 LEU A  17       3.378  14.894  12.205  1.00  1.70           H  
ATOM    247 2HD1 LEU A  17       1.809  14.119  12.281  1.00  1.70           H  
ATOM    248 3HD1 LEU A  17       1.994  15.799  12.810  1.00  1.70           H  
ATOM    249 1HD2 LEU A  17       4.698  15.433  14.162  1.00  1.70           H  
ATOM    250 2HD2 LEU A  17       3.332  16.270  14.902  1.00  1.70           H  
ATOM    251 3HD2 LEU A  17       4.093  14.929  15.762  1.00  1.70           H  
ATOM    252  N   LYS A  18      -0.280  12.712  17.092  1.00  1.95           N  
ATOM    253  CA  LYS A  18      -1.442  12.726  17.973  1.00  1.95           C  
ATOM    254  C   LYS A  18      -1.173  12.166  19.376  1.00  1.95           C  
ATOM    255  O   LYS A  18      -1.688  12.701  20.361  1.00  1.95           O  
ATOM    256  CB  LYS A  18      -2.592  11.950  17.338  1.00  1.95           C  
ATOM    257  CG  LYS A  18      -3.242  12.635  16.130  1.00  1.95           C  
ATOM    258  CD  LYS A  18      -4.352  11.773  15.551  1.00  1.95           C  
ATOM    259  CE  LYS A  18      -5.079  12.474  14.416  1.00  1.95           C  
ATOM    260  NZ  LYS A  18      -6.113  11.596  13.802  1.00  1.95           N  
ATOM    261  H   LYS A  18      -0.238  12.038  16.327  1.00  1.95           H  
ATOM    262  HA  LYS A  18      -1.757  13.760  18.091  1.00  1.95           H  
ATOM    263 1HB  LYS A  18      -2.218  10.978  17.002  1.00  1.95           H  
ATOM    264 2HB  LYS A  18      -3.361  11.764  18.085  1.00  1.95           H  
ATOM    265 1HG  LYS A  18      -3.652  13.598  16.428  1.00  1.95           H  
ATOM    266 2HG  LYS A  18      -2.485  12.801  15.360  1.00  1.95           H  
ATOM    267 1HD  LYS A  18      -3.913  10.847  15.165  1.00  1.95           H  
ATOM    268 2HD  LYS A  18      -5.066  11.519  16.332  1.00  1.95           H  
ATOM    269 1HE  LYS A  18      -5.561  13.369  14.802  1.00  1.95           H  
ATOM    270 2HE  LYS A  18      -4.366  12.765  13.659  1.00  1.95           H  
ATOM    271 1HZ  LYS A  18      -6.577  12.092  13.054  1.00  1.95           H  
ATOM    272 2HZ  LYS A  18      -5.666  10.764  13.431  1.00  1.95           H  
ATOM    273 3HZ  LYS A  18      -6.791  11.331  14.502  1.00  1.95           H  
ATOM    274  N   GLU A  19      -0.377  11.093  19.470  1.00  2.20           N  
ATOM    275  CA  GLU A  19      -0.120  10.455  20.765  1.00  2.20           C  
ATOM    276  C   GLU A  19       1.172  10.913  21.447  1.00  2.20           C  
ATOM    277  O   GLU A  19       1.254  10.923  22.678  1.00  2.20           O  
ATOM    278  CB  GLU A  19      -0.083   8.929  20.605  1.00  2.20           C  
ATOM    279  CG  GLU A  19      -1.407   8.305  20.147  1.00  2.20           C  
ATOM    280  CD  GLU A  19      -1.360   6.784  20.035  1.00  2.20           C  
ATOM    281  OE1 GLU A  19      -0.296   6.222  20.161  1.00  2.20           O  
ATOM    282  OE2 GLU A  19      -2.400   6.192  19.839  1.00  2.20           O  
ATOM    283  H   GLU A  19       0.015  10.685  18.622  1.00  2.20           H  
ATOM    284  HA  GLU A  19      -0.946  10.703  21.427  1.00  2.20           H  
ATOM    285 1HB  GLU A  19       0.682   8.665  19.870  1.00  2.20           H  
ATOM    286 2HB  GLU A  19       0.199   8.472  21.552  1.00  2.20           H  
ATOM    287 1HG  GLU A  19      -2.190   8.586  20.849  1.00  2.20           H  
ATOM    288 2HG  GLU A  19      -1.663   8.727  19.172  1.00  2.20           H  
ATOM    289  N   ASP A  20       2.183  11.265  20.661  1.00  2.40           N  
ATOM    290  CA  ASP A  20       3.486  11.666  21.170  1.00  2.40           C  
ATOM    291  C   ASP A  20       4.199  12.673  20.258  1.00  2.40           C  
ATOM    292  O   ASP A  20       5.078  12.297  19.478  1.00  2.40           O  
ATOM    293  CB  ASP A  20       4.383  10.451  21.352  1.00  2.40           C  
ATOM    294  CG  ASP A  20       5.719  10.786  22.023  1.00  2.40           C  
ATOM    295  OD1 ASP A  20       6.024  11.959  22.228  1.00  2.40           O  
ATOM    296  OD2 ASP A  20       6.443   9.858  22.316  1.00  2.40           O  
ATOM    297  H   ASP A  20       2.061  11.251  19.660  1.00  2.40           H  
ATOM    298  HA  ASP A  20       3.347  12.101  22.156  1.00  2.40           H  
ATOM    299 1HB  ASP A  20       3.865   9.705  21.959  1.00  2.40           H  
ATOM    300 2HB  ASP A  20       4.581  10.001  20.378  1.00  2.40           H  
ATOM    301  N   PRO A  21       3.918  13.974  20.412  1.00  2.47           N  
ATOM    302  CA  PRO A  21       4.494  15.090  19.682  1.00  2.47           C  
ATOM    303  C   PRO A  21       6.021  15.179  19.804  1.00  2.47           C  
ATOM    304  O   PRO A  21       6.650  15.933  19.058  1.00  2.47           O  
ATOM    305  CB  PRO A  21       3.835  16.306  20.347  1.00  2.47           C  
ATOM    306  CG  PRO A  21       2.543  15.783  20.913  1.00  2.47           C  
ATOM    307  CD  PRO A  21       2.863  14.388  21.376  1.00  2.47           C  
ATOM    308  HA  PRO A  21       4.194  15.009  18.628  1.00  2.47           H  
ATOM    309 1HB  PRO A  21       4.509  16.706  21.118  1.00  2.47           H  
ATOM    310 2HB  PRO A  21       3.686  17.104  19.601  1.00  2.47           H  
ATOM    311 1HG  PRO A  21       2.189  16.433  21.726  1.00  2.47           H  
ATOM    312 2HG  PRO A  21       1.759  15.789  20.135  1.00  2.47           H  
ATOM    313 1HD  PRO A  21       3.258  14.399  22.403  1.00  2.47           H  
ATOM    314 2HD  PRO A  21       1.953  13.791  21.277  1.00  2.47           H  
ATOM    315  N   ASP A  22       6.617  14.474  20.781  1.00  2.39           N  
ATOM    316  CA  ASP A  22       8.054  14.527  21.004  1.00  2.39           C  
ATOM    317  C   ASP A  22       8.766  13.345  20.339  1.00  2.39           C  
ATOM    318  O   ASP A  22       9.984  13.178  20.480  1.00  2.39           O  
ATOM    319  CB  ASP A  22       8.346  14.491  22.509  1.00  2.39           C  
ATOM    320  CG  ASP A  22       7.840  15.720  23.284  1.00  2.39           C  
ATOM    321  OD1 ASP A  22       8.073  16.835  22.864  1.00  2.39           O  
ATOM    322  OD2 ASP A  22       7.221  15.542  24.300  1.00  2.39           O  
ATOM    323  H   ASP A  22       6.102  13.801  21.365  1.00  2.39           H  
ATOM    324  HA  ASP A  22       8.445  15.451  20.579  1.00  2.39           H  
ATOM    325 1HB  ASP A  22       7.885  13.590  22.935  1.00  2.39           H  
ATOM    326 2HB  ASP A  22       9.422  14.402  22.665  1.00  2.39           H  
ATOM    327  N   ALA A  23       8.035  12.550  19.556  1.00  2.18           N  
ATOM    328  CA  ALA A  23       8.590  11.360  18.919  1.00  2.18           C  
ATOM    329  C   ALA A  23       9.485  11.656  17.720  1.00  2.18           C  
ATOM    330  O   ALA A  23       9.186  11.258  16.591  1.00  2.18           O  
ATOM    331  CB  ALA A  23       7.465  10.465  18.456  1.00  2.18           C  
ATOM    332  H   ALA A  23       7.032  12.721  19.461  1.00  2.18           H  
ATOM    333  HA  ALA A  23       9.184  10.835  19.666  1.00  2.18           H  
ATOM    334 1HB  ALA A  23       7.872   9.560  18.019  1.00  2.18           H  
ATOM    335 2HB  ALA A  23       6.836  10.209  19.308  1.00  2.18           H  
ATOM    336 3HB  ALA A  23       6.871  10.996  17.716  1.00  2.18           H  
ATOM    337  N   TYR A  24      10.621  12.287  17.995  1.00  1.90           N  
ATOM    338  CA  TYR A  24      11.607  12.639  16.983  1.00  1.90           C  
ATOM    339  C   TYR A  24      12.092  11.457  16.187  1.00  1.90           C  
ATOM    340  O   TYR A  24      12.022  11.459  14.956  1.00  1.90           O  
ATOM    341  CB  TYR A  24      12.819  13.290  17.650  1.00  1.90           C  
ATOM    342  CG  TYR A  24      14.028  13.415  16.726  1.00  1.90           C  
ATOM    343  CD1 TYR A  24      14.079  14.387  15.805  1.00  1.90           C  
ATOM    344  CD2 TYR A  24      15.092  12.516  16.837  1.00  1.90           C  
ATOM    345  CE1 TYR A  24      15.164  14.495  14.963  1.00  1.90           C  
ATOM    346  CE2 TYR A  24      16.181  12.623  16.001  1.00  1.90           C  
ATOM    347  CZ  TYR A  24      16.213  13.619  15.061  1.00  1.90           C  
ATOM    348  OH  TYR A  24      17.301  13.753  14.220  1.00  1.90           O  
ATOM    349  H   TYR A  24      10.762  12.565  18.963  1.00  1.90           H  
ATOM    350  HA  TYR A  24      11.149  13.345  16.290  1.00  1.90           H  
ATOM    351 1HB  TYR A  24      12.548  14.288  17.996  1.00  1.90           H  
ATOM    352 2HB  TYR A  24      13.112  12.709  18.522  1.00  1.90           H  
ATOM    353  HD1 TYR A  24      13.251  15.075  15.734  1.00  1.90           H  
ATOM    354  HD2 TYR A  24      15.059  11.727  17.585  1.00  1.90           H  
ATOM    355  HE1 TYR A  24      15.191  15.269  14.227  1.00  1.90           H  
ATOM    356  HE2 TYR A  24      17.012  11.924  16.087  1.00  1.90           H  
ATOM    357  HH  TYR A  24      17.098  14.414  13.527  1.00  1.90           H  
ATOM    358  N   GLY A  25      12.565  10.428  16.889  1.00  1.62           N  
ATOM    359  CA  GLY A  25      13.097   9.260  16.213  1.00  1.62           C  
ATOM    360  C   GLY A  25      12.032   8.609  15.359  1.00  1.62           C  
ATOM    361  O   GLY A  25      12.311   8.151  14.255  1.00  1.62           O  
ATOM    362  H   GLY A  25      12.571  10.478  17.898  1.00  1.62           H  
ATOM    363 1HA  GLY A  25      13.943   9.554  15.591  1.00  1.62           H  
ATOM    364 2HA  GLY A  25      13.469   8.550  16.950  1.00  1.62           H  
ATOM    365  N   GLY A  26      10.798   8.603  15.859  1.00  1.38           N  
ATOM    366  CA  GLY A  26       9.681   8.011  15.148  1.00  1.38           C  
ATOM    367  C   GLY A  26       9.458   8.713  13.818  1.00  1.38           C  
ATOM    368  O   GLY A  26       9.480   8.085  12.759  1.00  1.38           O  
ATOM    369  H   GLY A  26      10.638   9.028  16.760  1.00  1.38           H  
ATOM    370 1HA  GLY A  26       9.875   6.953  14.977  1.00  1.38           H  
ATOM    371 2HA  GLY A  26       8.788   8.086  15.766  1.00  1.38           H  
ATOM    372  N   LEU A  27       9.274  10.027  13.865  1.00  1.19           N  
ATOM    373  CA  LEU A  27       9.018  10.787  12.652  1.00  1.19           C  
ATOM    374  C   LEU A  27      10.184  10.705  11.684  1.00  1.19           C  
ATOM    375  O   LEU A  27       9.984  10.608  10.471  1.00  1.19           O  
ATOM    376  CB  LEU A  27       8.713  12.230  13.018  1.00  1.19           C  
ATOM    377  CG  LEU A  27       7.393  12.426  13.744  1.00  1.19           C  
ATOM    378  CD1 LEU A  27       7.309  13.828  14.261  1.00  1.19           C  
ATOM    379  CD2 LEU A  27       6.250  12.142  12.774  1.00  1.19           C  
ATOM    380  H   LEU A  27       9.297  10.504  14.771  1.00  1.19           H  
ATOM    381  HA  LEU A  27       8.142  10.368  12.165  1.00  1.19           H  
ATOM    382 1HB  LEU A  27       9.512  12.592  13.673  1.00  1.19           H  
ATOM    383 2HB  LEU A  27       8.704  12.836  12.112  1.00  1.19           H  
ATOM    384  HG  LEU A  27       7.339  11.741  14.595  1.00  1.19           H  
ATOM    385 1HD1 LEU A  27       6.373  13.952  14.788  1.00  1.19           H  
ATOM    386 2HD1 LEU A  27       8.137  14.006  14.951  1.00  1.19           H  
ATOM    387 3HD1 LEU A  27       7.365  14.533  13.430  1.00  1.19           H  
ATOM    388 1HD2 LEU A  27       5.295  12.269  13.280  1.00  1.19           H  
ATOM    389 2HD2 LEU A  27       6.310  12.833  11.936  1.00  1.19           H  
ATOM    390 3HD2 LEU A  27       6.335  11.125  12.413  1.00  1.19           H  
ATOM    391  N   LEU A  28      11.406  10.703  12.211  1.00  1.06           N  
ATOM    392  CA  LEU A  28      12.562  10.631  11.347  1.00  1.06           C  
ATOM    393  C   LEU A  28      12.647   9.264  10.658  1.00  1.06           C  
ATOM    394  O   LEU A  28      12.888   9.207   9.451  1.00  1.06           O  
ATOM    395  CB  LEU A  28      13.831  10.937  12.122  1.00  1.06           C  
ATOM    396  CG  LEU A  28      15.083  10.949  11.291  1.00  1.06           C  
ATOM    397  CD1 LEU A  28      14.927  11.999  10.185  1.00  1.06           C  
ATOM    398  CD2 LEU A  28      16.245  11.291  12.172  1.00  1.06           C  
ATOM    399  H   LEU A  28      11.540  10.787  13.220  1.00  1.06           H  
ATOM    400  HA  LEU A  28      12.454  11.393  10.577  1.00  1.06           H  
ATOM    401 1HB  LEU A  28      13.726  11.915  12.598  1.00  1.06           H  
ATOM    402 2HB  LEU A  28      13.947  10.187  12.908  1.00  1.06           H  
ATOM    403  HG  LEU A  28      15.237   9.968  10.832  1.00  1.06           H  
ATOM    404 1HD1 LEU A  28      15.831  12.021   9.575  1.00  1.06           H  
ATOM    405 2HD1 LEU A  28      14.075  11.741   9.559  1.00  1.06           H  
ATOM    406 3HD1 LEU A  28      14.767  12.984  10.635  1.00  1.06           H  
ATOM    407 1HD2 LEU A  28      17.161  11.313  11.582  1.00  1.06           H  
ATOM    408 2HD2 LEU A  28      16.067  12.263  12.602  1.00  1.06           H  
ATOM    409 3HD2 LEU A  28      16.337  10.549  12.965  1.00  1.06           H  
ATOM    410  N   GLU A  29      12.434   8.160  11.392  1.00  0.97           N  
ATOM    411  CA  GLU A  29      12.476   6.858  10.725  1.00  0.97           C  
ATOM    412  C   GLU A  29      11.377   6.783   9.674  1.00  0.97           C  
ATOM    413  O   GLU A  29      11.590   6.227   8.595  1.00  0.97           O  
ATOM    414  CB  GLU A  29      12.342   5.682  11.711  1.00  0.97           C  
ATOM    415  CG  GLU A  29      13.582   5.427  12.591  1.00  0.97           C  
ATOM    416  CD  GLU A  29      13.435   4.237  13.538  1.00  0.97           C  
ATOM    417  OE1 GLU A  29      12.356   3.699  13.639  1.00  0.97           O  
ATOM    418  OE2 GLU A  29      14.417   3.862  14.144  1.00  0.97           O  
ATOM    419  H   GLU A  29      12.252   8.219  12.393  1.00  0.97           H  
ATOM    420  HA  GLU A  29      13.435   6.761  10.219  1.00  0.97           H  
ATOM    421 1HB  GLU A  29      11.499   5.875  12.380  1.00  0.97           H  
ATOM    422 2HB  GLU A  29      12.120   4.768  11.159  1.00  0.97           H  
ATOM    423 1HG  GLU A  29      14.439   5.254  11.941  1.00  0.97           H  
ATOM    424 2HG  GLU A  29      13.785   6.323  13.174  1.00  0.97           H  
ATOM    425  N   LEU A  30      10.213   7.366   9.959  1.00  0.92           N  
ATOM    426  CA  LEU A  30       9.132   7.368   8.991  1.00  0.92           C  
ATOM    427  C   LEU A  30       9.552   8.170   7.765  1.00  0.92           C  
ATOM    428  O   LEU A  30       9.218   7.811   6.639  1.00  0.92           O  
ATOM    429  CB  LEU A  30       7.874   7.924   9.629  1.00  0.92           C  
ATOM    430  CG  LEU A  30       7.277   7.023  10.720  1.00  0.92           C  
ATOM    431  CD1 LEU A  30       6.258   7.752  11.373  1.00  0.92           C  
ATOM    432  CD2 LEU A  30       6.687   5.776  10.133  1.00  0.92           C  
ATOM    433  H   LEU A  30      10.070   7.795  10.877  1.00  0.92           H  
ATOM    434  HA  LEU A  30       8.936   6.338   8.685  1.00  0.92           H  
ATOM    435 1HB  LEU A  30       8.107   8.883  10.081  1.00  0.92           H  
ATOM    436 2HB  LEU A  30       7.118   8.080   8.864  1.00  0.92           H  
ATOM    437  HG  LEU A  30       8.041   6.750  11.429  1.00  0.92           H  
ATOM    438 1HD1 LEU A  30       5.801   7.151  12.157  1.00  0.92           H  
ATOM    439 2HD1 LEU A  30       6.677   8.648  11.790  1.00  0.92           H  
ATOM    440 3HD1 LEU A  30       5.547   7.988  10.621  1.00  0.92           H  
ATOM    441 1HD2 LEU A  30       6.264   5.169  10.930  1.00  0.92           H  
ATOM    442 2HD2 LEU A  30       5.900   6.045   9.438  1.00  0.92           H  
ATOM    443 3HD2 LEU A  30       7.463   5.206   9.615  1.00  0.92           H  
ATOM    444  N   ALA A  31      10.308   9.255   7.967  1.00  0.89           N  
ATOM    445  CA  ALA A  31      10.789  10.023   6.831  1.00  0.89           C  
ATOM    446  C   ALA A  31      11.656   9.141   5.946  1.00  0.89           C  
ATOM    447  O   ALA A  31      11.532   9.155   4.718  1.00  0.89           O  
ATOM    448  CB  ALA A  31      11.604  11.213   7.293  1.00  0.89           C  
ATOM    449  H   ALA A  31      10.531   9.558   8.915  1.00  0.89           H  
ATOM    450  HA  ALA A  31       9.928  10.363   6.259  1.00  0.89           H  
ATOM    451 1HB  ALA A  31      11.937  11.779   6.431  1.00  0.89           H  
ATOM    452 2HB  ALA A  31      11.011  11.837   7.934  1.00  0.89           H  
ATOM    453 3HB  ALA A  31      12.461  10.881   7.841  1.00  0.89           H  
ATOM    454  N   GLU A  32      12.509   8.320   6.577  1.00  0.88           N  
ATOM    455  CA  GLU A  32      13.361   7.430   5.802  1.00  0.88           C  
ATOM    456  C   GLU A  32      12.508   6.401   5.062  1.00  0.88           C  
ATOM    457  O   GLU A  32      12.778   6.094   3.898  1.00  0.88           O  
ATOM    458  CB  GLU A  32      14.411   6.736   6.689  1.00  0.88           C  
ATOM    459  CG  GLU A  32      15.500   7.677   7.233  1.00  0.88           C  
ATOM    460  CD  GLU A  32      16.561   6.969   8.070  1.00  0.88           C  
ATOM    461  OE1 GLU A  32      16.423   5.792   8.318  1.00  0.88           O  
ATOM    462  OE2 GLU A  32      17.515   7.613   8.448  1.00  0.88           O  
ATOM    463  H   GLU A  32      12.575   8.357   7.596  1.00  0.88           H  
ATOM    464  HA  GLU A  32      13.893   8.022   5.061  1.00  0.88           H  
ATOM    465 1HB  GLU A  32      13.920   6.270   7.539  1.00  0.88           H  
ATOM    466 2HB  GLU A  32      14.901   5.945   6.121  1.00  0.88           H  
ATOM    467 1HG  GLU A  32      15.984   8.176   6.396  1.00  0.88           H  
ATOM    468 2HG  GLU A  32      15.015   8.442   7.845  1.00  0.88           H  
ATOM    469  N   GLU A  33      11.451   5.896   5.704  1.00  0.88           N  
ATOM    470  CA  GLU A  33      10.577   4.941   5.031  1.00  0.88           C  
ATOM    471  C   GLU A  33       9.866   5.597   3.844  1.00  0.88           C  
ATOM    472  O   GLU A  33       9.736   4.982   2.780  1.00  0.88           O  
ATOM    473  CB  GLU A  33       9.555   4.329   5.995  1.00  0.88           C  
ATOM    474  CG  GLU A  33      10.137   3.380   7.044  1.00  0.88           C  
ATOM    475  CD  GLU A  33       9.095   2.812   8.004  1.00  0.88           C  
ATOM    476  OE1 GLU A  33       7.965   3.226   7.955  1.00  0.88           O  
ATOM    477  OE2 GLU A  33       9.443   1.953   8.780  1.00  0.88           O  
ATOM    478  H   GLU A  33      11.283   6.163   6.676  1.00  0.88           H  
ATOM    479  HA  GLU A  33      11.196   4.132   4.644  1.00  0.88           H  
ATOM    480 1HB  GLU A  33       9.036   5.122   6.519  1.00  0.88           H  
ATOM    481 2HB  GLU A  33       8.820   3.772   5.427  1.00  0.88           H  
ATOM    482 1HG  GLU A  33      10.631   2.555   6.533  1.00  0.88           H  
ATOM    483 2HG  GLU A  33      10.891   3.918   7.614  1.00  0.88           H  
ATOM    484  N   LEU A  34       9.446   6.868   3.990  1.00  0.91           N  
ATOM    485  CA  LEU A  34       8.798   7.544   2.869  1.00  0.91           C  
ATOM    486  C   LEU A  34       9.797   7.688   1.728  1.00  0.91           C  
ATOM    487  O   LEU A  34       9.450   7.500   0.562  1.00  0.91           O  
ATOM    488  CB  LEU A  34       8.284   8.956   3.222  1.00  0.91           C  
ATOM    489  CG  LEU A  34       7.105   9.113   4.180  1.00  0.91           C  
ATOM    490  CD1 LEU A  34       6.877  10.566   4.438  1.00  0.91           C  
ATOM    491  CD2 LEU A  34       5.885   8.498   3.597  1.00  0.91           C  
ATOM    492  H   LEU A  34       9.555   7.337   4.889  1.00  0.91           H  
ATOM    493  HA  LEU A  34       7.965   6.934   2.537  1.00  0.91           H  
ATOM    494 1HB  LEU A  34       9.105   9.480   3.694  1.00  0.91           H  
ATOM    495 2HB  LEU A  34       8.037   9.482   2.295  1.00  0.91           H  
ATOM    496  HG  LEU A  34       7.349   8.655   5.112  1.00  0.91           H  
ATOM    497 1HD1 LEU A  34       6.044  10.691   5.125  1.00  0.91           H  
ATOM    498 2HD1 LEU A  34       7.765  11.005   4.857  1.00  0.91           H  
ATOM    499 3HD1 LEU A  34       6.650  11.042   3.509  1.00  0.91           H  
ATOM    500 1HD2 LEU A  34       5.046   8.609   4.285  1.00  0.91           H  
ATOM    501 2HD2 LEU A  34       5.645   8.984   2.672  1.00  0.91           H  
ATOM    502 3HD2 LEU A  34       6.077   7.450   3.418  1.00  0.91           H  
ATOM    503  N   LEU A  35      11.057   7.979   2.066  1.00  0.97           N  
ATOM    504  CA  LEU A  35      12.086   8.137   1.055  1.00  0.97           C  
ATOM    505  C   LEU A  35      12.359   6.837   0.326  1.00  0.97           C  
ATOM    506  O   LEU A  35      12.423   6.826  -0.899  1.00  0.97           O  
ATOM    507  CB  LEU A  35      13.391   8.651   1.650  1.00  0.97           C  
ATOM    508  CG  LEU A  35      14.497   8.829   0.643  1.00  0.97           C  
ATOM    509  CD1 LEU A  35      14.029   9.805  -0.418  1.00  0.97           C  
ATOM    510  CD2 LEU A  35      15.737   9.335   1.348  1.00  0.97           C  
ATOM    511  H   LEU A  35      11.290   8.140   3.046  1.00  0.97           H  
ATOM    512  HA  LEU A  35      11.735   8.870   0.329  1.00  0.97           H  
ATOM    513 1HB  LEU A  35      13.209   9.602   2.135  1.00  0.97           H  
ATOM    514 2HB  LEU A  35      13.736   7.942   2.400  1.00  0.97           H  
ATOM    515  HG  LEU A  35      14.714   7.882   0.164  1.00  0.97           H  
ATOM    516 1HD1 LEU A  35      14.813   9.941  -1.164  1.00  0.97           H  
ATOM    517 2HD1 LEU A  35      13.138   9.399  -0.896  1.00  0.97           H  
ATOM    518 3HD1 LEU A  35      13.794  10.765   0.042  1.00  0.97           H  
ATOM    519 1HD2 LEU A  35      16.541   9.468   0.624  1.00  0.97           H  
ATOM    520 2HD2 LEU A  35      15.518  10.289   1.828  1.00  0.97           H  
ATOM    521 3HD2 LEU A  35      16.043   8.608   2.103  1.00  0.97           H  
ATOM    522  N   GLU A  36      12.505   5.725   1.052  1.00  1.04           N  
ATOM    523  CA  GLU A  36      12.780   4.478   0.347  1.00  1.04           C  
ATOM    524  C   GLU A  36      11.594   4.138  -0.545  1.00  1.04           C  
ATOM    525  O   GLU A  36      11.760   3.744  -1.701  1.00  1.04           O  
ATOM    526  CB  GLU A  36      13.052   3.338   1.333  1.00  1.04           C  
ATOM    527  CG  GLU A  36      14.393   3.439   2.104  1.00  1.04           C  
ATOM    528  CD  GLU A  36      15.625   3.304   1.216  1.00  1.04           C  
ATOM    529  OE1 GLU A  36      15.705   2.353   0.480  1.00  1.04           O  
ATOM    530  OE2 GLU A  36      16.489   4.164   1.272  1.00  1.04           O  
ATOM    531  H   GLU A  36      12.453   5.762   2.071  1.00  1.04           H  
ATOM    532  HA  GLU A  36      13.652   4.615  -0.281  1.00  1.04           H  
ATOM    533 1HB  GLU A  36      12.251   3.317   2.077  1.00  1.04           H  
ATOM    534 2HB  GLU A  36      13.032   2.387   0.805  1.00  1.04           H  
ATOM    535 1HG  GLU A  36      14.428   4.408   2.605  1.00  1.04           H  
ATOM    536 2HG  GLU A  36      14.415   2.667   2.871  1.00  1.04           H  
ATOM    537  N   ALA A  37      10.383   4.374  -0.048  1.00  1.16           N  
ATOM    538  CA  ALA A  37       9.190   4.169  -0.845  1.00  1.16           C  
ATOM    539  C   ALA A  37       9.234   5.114  -2.050  1.00  1.16           C  
ATOM    540  O   ALA A  37       8.905   4.731  -3.169  1.00  1.16           O  
ATOM    541  CB  ALA A  37       7.968   4.374   0.023  1.00  1.16           C  
ATOM    542  H   ALA A  37      10.278   4.692   0.916  1.00  1.16           H  
ATOM    543  HA  ALA A  37       9.188   3.152  -1.219  1.00  1.16           H  
ATOM    544 1HB  ALA A  37       7.067   4.216  -0.518  1.00  1.16           H  
ATOM    545 2HB  ALA A  37       8.001   3.675   0.857  1.00  1.16           H  
ATOM    546 3HB  ALA A  37       7.994   5.368   0.405  1.00  1.16           H  
ATOM    547  N   GLY A  38       9.779   6.311  -1.837  1.00  1.30           N  
ATOM    548  CA  GLY A  38       9.919   7.377  -2.820  1.00  1.30           C  
ATOM    549  C   GLY A  38      11.011   7.109  -3.864  1.00  1.30           C  
ATOM    550  O   GLY A  38      11.264   7.950  -4.731  1.00  1.30           O  
ATOM    551  H   GLY A  38      10.055   6.545  -0.889  1.00  1.30           H  
ATOM    552 1HA  GLY A  38       8.963   7.532  -3.319  1.00  1.30           H  
ATOM    553 2HA  GLY A  38      10.153   8.302  -2.291  1.00  1.30           H  
ATOM    554  N   LYS A  39      11.691   5.964  -3.772  1.00  1.48           N  
ATOM    555  CA  LYS A  39      12.670   5.578  -4.773  1.00  1.48           C  
ATOM    556  C   LYS A  39      12.152   4.401  -5.615  1.00  1.48           C  
ATOM    557  O   LYS A  39      12.841   3.920  -6.519  1.00  1.48           O  
ATOM    558  CB  LYS A  39      14.017   5.274  -4.121  1.00  1.48           C  
ATOM    559  CG  LYS A  39      14.713   6.527  -3.520  1.00  1.48           C  
ATOM    560  CD  LYS A  39      16.123   6.220  -3.036  1.00  1.48           C  
ATOM    561  CE  LYS A  39      16.086   5.454  -1.734  1.00  1.48           C  
ATOM    562  NZ  LYS A  39      17.441   5.237  -1.147  1.00  1.48           N  
ATOM    563  H   LYS A  39      11.513   5.314  -3.005  1.00  1.48           H  
ATOM    564  HA  LYS A  39      12.817   6.416  -5.451  1.00  1.48           H  
ATOM    565 1HB  LYS A  39      13.865   4.556  -3.308  1.00  1.48           H  
ATOM    566 2HB  LYS A  39      14.684   4.819  -4.848  1.00  1.48           H  
ATOM    567 1HG  LYS A  39      14.753   7.317  -4.269  1.00  1.48           H  
ATOM    568 2HG  LYS A  39      14.132   6.890  -2.678  1.00  1.48           H  
ATOM    569 1HD  LYS A  39      16.649   5.629  -3.785  1.00  1.48           H  
ATOM    570 2HD  LYS A  39      16.665   7.152  -2.881  1.00  1.48           H  
ATOM    571 1HE  LYS A  39      15.487   6.013  -1.023  1.00  1.48           H  
ATOM    572 2HE  LYS A  39      15.616   4.483  -1.899  1.00  1.48           H  
ATOM    573 1HZ  LYS A  39      17.295   4.726  -0.262  1.00  1.48           H  
ATOM    574 2HZ  LYS A  39      18.013   4.694  -1.771  1.00  1.48           H  
ATOM    575 3HZ  LYS A  39      17.884   6.118  -0.959  1.00  1.48           H  
ATOM    576  N   LYS A  40      10.930   3.947  -5.320  1.00  1.67           N  
ATOM    577  CA  LYS A  40      10.299   2.835  -6.030  1.00  1.67           C  
ATOM    578  C   LYS A  40       9.089   3.350  -6.814  1.00  1.67           C  
ATOM    579  O   LYS A  40       8.581   4.420  -6.496  1.00  1.67           O  
ATOM    580  CB  LYS A  40       9.855   1.744  -5.050  1.00  1.67           C  
ATOM    581  CG  LYS A  40      10.951   1.049  -4.265  1.00  1.67           C  
ATOM    582  CD  LYS A  40      10.354  -0.135  -3.496  1.00  1.67           C  
ATOM    583  CE  LYS A  40       9.362   0.358  -2.444  1.00  1.67           C  
ATOM    584  NZ  LYS A  40       8.734  -0.746  -1.669  1.00  1.67           N  
ATOM    585  H   LYS A  40      10.391   4.379  -4.567  1.00  1.67           H  
ATOM    586  HA  LYS A  40      11.010   2.415  -6.740  1.00  1.67           H  
ATOM    587 1HB  LYS A  40       9.219   2.198  -4.297  1.00  1.67           H  
ATOM    588 2HB  LYS A  40       9.265   0.992  -5.568  1.00  1.67           H  
ATOM    589 1HG  LYS A  40      11.734   0.702  -4.939  1.00  1.67           H  
ATOM    590 2HG  LYS A  40      11.388   1.757  -3.553  1.00  1.67           H  
ATOM    591 1HD  LYS A  40       9.839  -0.802  -4.188  1.00  1.67           H  
ATOM    592 2HD  LYS A  40      11.150  -0.691  -3.001  1.00  1.67           H  
ATOM    593 1HE  LYS A  40       9.878   1.020  -1.756  1.00  1.67           H  
ATOM    594 2HE  LYS A  40       8.577   0.915  -2.949  1.00  1.67           H  
ATOM    595 1HZ  LYS A  40       8.057  -0.327  -1.005  1.00  1.67           H  
ATOM    596 2HZ  LYS A  40       8.230  -1.361  -2.287  1.00  1.67           H  
ATOM    597 3HZ  LYS A  40       9.427  -1.270  -1.166  1.00  1.67           H  
ATOM    598  N   CYS A  41       8.620   2.580  -7.817  1.00  1.83           N  
ATOM    599  CA  CYS A  41       7.419   2.909  -8.618  1.00  1.83           C  
ATOM    600  C   CYS A  41       7.561   4.203  -9.431  1.00  1.83           C  
ATOM    601  O   CYS A  41       8.107   5.175  -8.947  1.00  1.83           O  
ATOM    602  CB  CYS A  41       6.200   3.056  -7.692  1.00  1.83           C  
ATOM    603  SG  CYS A  41       4.611   3.425  -8.468  1.00  1.83           S  
ATOM    604  H   CYS A  41       9.106   1.717  -8.019  1.00  1.83           H  
ATOM    605  HA  CYS A  41       7.247   2.065  -9.273  1.00  1.83           H  
ATOM    606 1HB  CYS A  41       6.080   2.140  -7.142  1.00  1.83           H  
ATOM    607 2HB  CYS A  41       6.374   3.851  -6.993  1.00  1.83           H  
ATOM    608  HG  CYS A  41       5.073   4.416  -9.275  1.00  1.83           H  
ATOM    609  N   PRO A  42       7.156   4.246 -10.699  1.00  1.92           N  
ATOM    610  CA  PRO A  42       7.225   5.431 -11.528  1.00  1.92           C  
ATOM    611  C   PRO A  42       6.199   6.450 -11.068  1.00  1.92           C  
ATOM    612  O   PRO A  42       5.268   6.104 -10.338  1.00  1.92           O  
ATOM    613  CB  PRO A  42       6.924   4.884 -12.922  1.00  1.92           C  
ATOM    614  CG  PRO A  42       6.085   3.649 -12.680  1.00  1.92           C  
ATOM    615  CD  PRO A  42       6.639   3.045 -11.406  1.00  1.92           C  
ATOM    616  HA  PRO A  42       8.242   5.852 -11.476  1.00  1.92           H  
ATOM    617 1HB  PRO A  42       6.388   5.644 -13.511  1.00  1.92           H  
ATOM    618 2HB  PRO A  42       7.862   4.669 -13.454  1.00  1.92           H  
ATOM    619 1HG  PRO A  42       5.023   3.933 -12.589  1.00  1.92           H  
ATOM    620 2HG  PRO A  42       6.156   2.966 -13.541  1.00  1.92           H  
ATOM    621 1HD  PRO A  42       5.819   2.557 -10.881  1.00  1.92           H  
ATOM    622 2HD  PRO A  42       7.458   2.350 -11.643  1.00  1.92           H  
ATOM    623  N   GLU A  43       6.398   7.720 -11.453  1.00  1.92           N  
ATOM    624  CA  GLU A  43       5.465   8.849 -11.218  1.00  1.92           C  
ATOM    625  C   GLU A  43       5.356   9.332  -9.762  1.00  1.92           C  
ATOM    626  O   GLU A  43       5.488  10.519  -9.481  1.00  1.92           O  
ATOM    627  CB  GLU A  43       4.058   8.493 -11.727  1.00  1.92           C  
ATOM    628  CG  GLU A  43       3.970   8.322 -13.244  1.00  1.92           C  
ATOM    629  CD  GLU A  43       2.591   7.927 -13.729  1.00  1.92           C  
ATOM    630  OE1 GLU A  43       1.734   7.692 -12.914  1.00  1.92           O  
ATOM    631  OE2 GLU A  43       2.404   7.860 -14.920  1.00  1.92           O  
ATOM    632  H   GLU A  43       7.227   7.917 -11.996  1.00  1.92           H  
ATOM    633  HA  GLU A  43       5.822   9.692 -11.811  1.00  1.92           H  
ATOM    634 1HB  GLU A  43       3.676   7.597 -11.258  1.00  1.92           H  
ATOM    635 2HB  GLU A  43       3.375   9.299 -11.457  1.00  1.92           H  
ATOM    636 1HG  GLU A  43       4.254   9.259 -13.719  1.00  1.92           H  
ATOM    637 2HG  GLU A  43       4.684   7.562 -13.552  1.00  1.92           H  
ATOM    638  N   THR A  44       5.112   8.403  -8.862  1.00  1.81           N  
ATOM    639  CA  THR A  44       4.923   8.581  -7.428  1.00  1.81           C  
ATOM    640  C   THR A  44       6.113   9.182  -6.675  1.00  1.81           C  
ATOM    641  O   THR A  44       5.960   9.976  -5.736  1.00  1.81           O  
ATOM    642  CB  THR A  44       4.587   7.221  -6.825  1.00  1.81           C  
ATOM    643  OG1 THR A  44       3.370   6.733  -7.412  1.00  1.81           O  
ATOM    644  CG2 THR A  44       4.464   7.299  -5.370  1.00  1.81           C  
ATOM    645  H   THR A  44       5.026   7.459  -9.227  1.00  1.81           H  
ATOM    646  HA  THR A  44       4.073   9.253  -7.288  1.00  1.81           H  
ATOM    647  HB  THR A  44       5.387   6.512  -7.071  1.00  1.81           H  
ATOM    648  HG1 THR A  44       3.533   6.526  -8.349  1.00  1.81           H  
ATOM    649 1HG2 THR A  44       4.213   6.334  -5.004  1.00  1.81           H  
ATOM    650 2HG2 THR A  44       5.406   7.636  -4.936  1.00  1.81           H  
ATOM    651 3HG2 THR A  44       3.709   7.971  -5.114  1.00  1.81           H  
ATOM    652  N   ARG A  45       7.302   8.748  -7.071  1.00  1.64           N  
ATOM    653  CA  ARG A  45       8.559   9.065  -6.407  1.00  1.64           C  
ATOM    654  C   ARG A  45       8.691  10.490  -5.829  1.00  1.64           C  
ATOM    655  O   ARG A  45       8.914  10.603  -4.619  1.00  1.64           O  
ATOM    656  CB  ARG A  45       9.723   8.780  -7.354  1.00  1.64           C  
ATOM    657  CG  ARG A  45       9.849   7.363  -7.642  1.00  1.64           C  
ATOM    658  CD  ARG A  45      10.905   7.047  -8.617  1.00  1.64           C  
ATOM    659  NE  ARG A  45      10.799   5.674  -9.041  1.00  1.64           N  
ATOM    660  CZ  ARG A  45      11.679   5.027  -9.829  1.00  1.64           C  
ATOM    661  NH1 ARG A  45      12.763   5.639 -10.250  1.00  1.64           N  
ATOM    662  NH2 ARG A  45      11.459   3.778 -10.189  1.00  1.64           N  
ATOM    663  H   ARG A  45       7.329   8.121  -7.866  1.00  1.64           H  
ATOM    664  HA  ARG A  45       8.662   8.365  -5.579  1.00  1.64           H  
ATOM    665 1HB  ARG A  45       9.634   9.248  -8.301  1.00  1.64           H  
ATOM    666 2HB  ARG A  45      10.652   9.118  -6.908  1.00  1.64           H  
ATOM    667 1HG  ARG A  45      10.030   6.797  -6.729  1.00  1.64           H  
ATOM    668 2HG  ARG A  45       8.905   7.085  -8.041  1.00  1.64           H  
ATOM    669 1HD  ARG A  45      10.805   7.686  -9.490  1.00  1.64           H  
ATOM    670 2HD  ARG A  45      11.880   7.192  -8.156  1.00  1.64           H  
ATOM    671  HE  ARG A  45       9.935   5.189  -8.760  1.00  1.64           H  
ATOM    672 1HH1 ARG A  45      12.934   6.596  -9.990  1.00  1.64           H  
ATOM    673 2HH1 ARG A  45      13.420   5.150 -10.839  1.00  1.64           H  
ATOM    674 1HH2 ARG A  45      10.630   3.304  -9.866  1.00  1.64           H  
ATOM    675 2HH2 ARG A  45      12.123   3.299 -10.780  1.00  1.64           H  
ATOM    676  N   PRO A  46       8.508  11.601  -6.593  1.00  1.45           N  
ATOM    677  CA  PRO A  46       8.740  12.953  -6.127  1.00  1.45           C  
ATOM    678  C   PRO A  46       7.913  13.328  -4.905  1.00  1.45           C  
ATOM    679  O   PRO A  46       8.324  14.191  -4.131  1.00  1.45           O  
ATOM    680  CB  PRO A  46       8.306  13.803  -7.331  1.00  1.45           C  
ATOM    681  CG  PRO A  46       8.414  12.884  -8.506  1.00  1.45           C  
ATOM    682  CD  PRO A  46       7.954  11.573  -7.961  1.00  1.45           C  
ATOM    683  HA  PRO A  46       9.811  13.086  -5.924  1.00  1.45           H  
ATOM    684 1HB  PRO A  46       7.283  14.168  -7.183  1.00  1.45           H  
ATOM    685 2HB  PRO A  46       8.951  14.690  -7.419  1.00  1.45           H  
ATOM    686 1HG  PRO A  46       7.781  13.242  -9.331  1.00  1.45           H  
ATOM    687 2HG  PRO A  46       9.447  12.854  -8.882  1.00  1.45           H  
ATOM    688 1HD  PRO A  46       6.868  11.608  -7.888  1.00  1.45           H  
ATOM    689 2HD  PRO A  46       8.280  10.789  -8.590  1.00  1.45           H  
ATOM    690  N   LEU A  47       6.765  12.672  -4.689  1.00  1.28           N  
ATOM    691  CA  LEU A  47       5.959  13.036  -3.534  1.00  1.28           C  
ATOM    692  C   LEU A  47       6.432  12.275  -2.336  1.00  1.28           C  
ATOM    693  O   LEU A  47       6.448  12.795  -1.221  1.00  1.28           O  
ATOM    694  CB  LEU A  47       4.473  12.803  -3.765  1.00  1.28           C  
ATOM    695  CG  LEU A  47       3.767  13.980  -4.401  1.00  1.28           C  
ATOM    696  CD1 LEU A  47       4.267  14.145  -5.825  1.00  1.28           C  
ATOM    697  CD2 LEU A  47       2.302  13.768  -4.332  1.00  1.28           C  
ATOM    698  H   LEU A  47       6.454  11.914  -5.295  1.00  1.28           H  
ATOM    699  HA  LEU A  47       6.097  14.098  -3.337  1.00  1.28           H  
ATOM    700 1HB  LEU A  47       4.351  11.934  -4.419  1.00  1.28           H  
ATOM    701 2HB  LEU A  47       3.997  12.597  -2.817  1.00  1.28           H  
ATOM    702  HG  LEU A  47       4.015  14.892  -3.856  1.00  1.28           H  
ATOM    703 1HD1 LEU A  47       3.777  15.000  -6.288  1.00  1.28           H  
ATOM    704 2HD1 LEU A  47       5.335  14.310  -5.812  1.00  1.28           H  
ATOM    705 3HD1 LEU A  47       4.045  13.240  -6.396  1.00  1.28           H  
ATOM    706 1HD2 LEU A  47       1.787  14.617  -4.782  1.00  1.28           H  
ATOM    707 2HD2 LEU A  47       2.061  12.878  -4.870  1.00  1.28           H  
ATOM    708 3HD2 LEU A  47       1.991  13.664  -3.289  1.00  1.28           H  
ATOM    709  N   GLY A  48       6.854  11.037  -2.555  1.00  1.15           N  
ATOM    710  CA  GLY A  48       7.373  10.279  -1.431  1.00  1.15           C  
ATOM    711  C   GLY A  48       8.608  10.992  -0.909  1.00  1.15           C  
ATOM    712  O   GLY A  48       8.819  11.113   0.299  1.00  1.15           O  
ATOM    713  H   GLY A  48       6.815  10.645  -3.501  1.00  1.15           H  
ATOM    714 1HA  GLY A  48       6.623  10.227  -0.649  1.00  1.15           H  
ATOM    715 2HA  GLY A  48       7.624   9.265  -1.743  1.00  1.15           H  
ATOM    716  N   ARG A  49       9.396  11.528  -1.848  1.00  1.05           N  
ATOM    717  CA  ARG A  49      10.624  12.228  -1.521  1.00  1.05           C  
ATOM    718  C   ARG A  49      10.359  13.580  -0.853  1.00  1.05           C  
ATOM    719  O   ARG A  49      10.979  13.897   0.167  1.00  1.05           O  
ATOM    720  CB  ARG A  49      11.414  12.458  -2.792  1.00  1.05           C  
ATOM    721  CG  ARG A  49      11.965  11.190  -3.430  1.00  1.05           C  
ATOM    722  CD  ARG A  49      12.659  11.472  -4.690  1.00  1.05           C  
ATOM    723  NE  ARG A  49      13.079  10.259  -5.366  1.00  1.05           N  
ATOM    724  CZ  ARG A  49      13.960  10.240  -6.390  1.00  1.05           C  
ATOM    725  NH1 ARG A  49      14.509  11.367  -6.797  1.00  1.05           N  
ATOM    726  NH2 ARG A  49      14.285   9.112  -6.991  1.00  1.05           N  
ATOM    727  H   ARG A  49       9.147  11.388  -2.829  1.00  1.05           H  
ATOM    728  HA  ARG A  49      11.205  11.604  -0.843  1.00  1.05           H  
ATOM    729 1HB  ARG A  49      10.772  12.940  -3.527  1.00  1.05           H  
ATOM    730 2HB  ARG A  49      12.247  13.129  -2.592  1.00  1.05           H  
ATOM    731 1HG  ARG A  49      12.675  10.731  -2.766  1.00  1.05           H  
ATOM    732 2HG  ARG A  49      11.160  10.488  -3.627  1.00  1.05           H  
ATOM    733 1HD  ARG A  49      11.986  12.011  -5.353  1.00  1.05           H  
ATOM    734 2HD  ARG A  49      13.541  12.077  -4.493  1.00  1.05           H  
ATOM    735  HE  ARG A  49      12.630   9.372  -5.077  1.00  1.05           H  
ATOM    736 1HH1 ARG A  49      14.271  12.238  -6.345  1.00  1.05           H  
ATOM    737 2HH1 ARG A  49      15.169  11.359  -7.562  1.00  1.05           H  
ATOM    738 1HH2 ARG A  49      13.881   8.235  -6.700  1.00  1.05           H  
ATOM    739 2HH2 ARG A  49      14.947   9.124  -7.750  1.00  1.05           H  
ATOM    740  N   GLU A  50       9.412  14.368  -1.386  1.00  0.98           N  
ATOM    741  CA  GLU A  50       9.109  15.657  -0.774  1.00  0.98           C  
ATOM    742  C   GLU A  50       8.570  15.467   0.630  1.00  0.98           C  
ATOM    743  O   GLU A  50       8.977  16.161   1.566  1.00  0.98           O  
ATOM    744  CB  GLU A  50       8.093  16.455  -1.599  1.00  0.98           C  
ATOM    745  CG  GLU A  50       7.774  17.843  -1.003  1.00  0.98           C  
ATOM    746  CD  GLU A  50       6.817  18.684  -1.834  1.00  0.98           C  
ATOM    747  OE1 GLU A  50       6.386  18.239  -2.868  1.00  0.98           O  
ATOM    748  OE2 GLU A  50       6.506  19.776  -1.408  1.00  0.98           O  
ATOM    749  H   GLU A  50       8.921  14.100  -2.238  1.00  0.98           H  
ATOM    750  HA  GLU A  50      10.031  16.233  -0.710  1.00  0.98           H  
ATOM    751 1HB  GLU A  50       8.473  16.593  -2.612  1.00  0.98           H  
ATOM    752 2HB  GLU A  50       7.162  15.889  -1.675  1.00  0.98           H  
ATOM    753 1HG  GLU A  50       7.338  17.695  -0.014  1.00  0.98           H  
ATOM    754 2HG  GLU A  50       8.708  18.387  -0.875  1.00  0.98           H  
ATOM    755  N   ALA A  51       7.635  14.533   0.781  1.00  0.94           N  
ATOM    756  CA  ALA A  51       7.054  14.275   2.075  1.00  0.94           C  
ATOM    757  C   ALA A  51       8.114  13.806   3.058  1.00  0.94           C  
ATOM    758  O   ALA A  51       8.105  14.206   4.226  1.00  0.94           O  
ATOM    759  CB  ALA A  51       5.962  13.258   1.941  1.00  0.94           C  
ATOM    760  H   ALA A  51       7.318  13.983  -0.019  1.00  0.94           H  
ATOM    761  HA  ALA A  51       6.639  15.208   2.448  1.00  0.94           H  
ATOM    762 1HB  ALA A  51       5.510  13.083   2.910  1.00  0.94           H  
ATOM    763 2HB  ALA A  51       5.209  13.627   1.246  1.00  0.94           H  
ATOM    764 3HB  ALA A  51       6.385  12.330   1.553  1.00  0.94           H  
ATOM    765  N   ALA A  52       9.057  12.980   2.585  1.00  0.94           N  
ATOM    766  CA  ALA A  52      10.132  12.523   3.443  1.00  0.94           C  
ATOM    767  C   ALA A  52      10.950  13.694   3.922  1.00  0.94           C  
ATOM    768  O   ALA A  52      11.274  13.795   5.108  1.00  0.94           O  
ATOM    769  CB  ALA A  52      11.038  11.579   2.691  1.00  0.94           C  
ATOM    770  H   ALA A  52       9.023  12.634   1.626  1.00  0.94           H  
ATOM    771  HA  ALA A  52       9.704  12.021   4.304  1.00  0.94           H  
ATOM    772 1HB  ALA A  52      11.832  11.243   3.348  1.00  0.94           H  
ATOM    773 2HB  ALA A  52      10.472  10.734   2.342  1.00  0.94           H  
ATOM    774 3HB  ALA A  52      11.470  12.087   1.839  1.00  0.94           H  
ATOM    775  N   ALA A  53      11.243  14.618   3.004  1.00  0.95           N  
ATOM    776  CA  ALA A  53      12.024  15.788   3.343  1.00  0.95           C  
ATOM    777  C   ALA A  53      11.307  16.614   4.394  1.00  0.95           C  
ATOM    778  O   ALA A  53      11.927  17.105   5.338  1.00  0.95           O  
ATOM    779  CB  ALA A  53      12.284  16.622   2.096  1.00  0.95           C  
ATOM    780  H   ALA A  53      10.947  14.481   2.037  1.00  0.95           H  
ATOM    781  HA  ALA A  53      12.973  15.455   3.758  1.00  0.95           H  
ATOM    782 1HB  ALA A  53      12.888  17.487   2.355  1.00  0.95           H  
ATOM    783 2HB  ALA A  53      12.809  16.013   1.360  1.00  0.95           H  
ATOM    784 3HB  ALA A  53      11.340  16.954   1.677  1.00  0.95           H  
ATOM    785  N   ALA A  54       9.983  16.745   4.261  1.00  0.99           N  
ATOM    786  CA  ALA A  54       9.217  17.501   5.240  1.00  0.99           C  
ATOM    787  C   ALA A  54       9.231  16.831   6.611  1.00  0.99           C  
ATOM    788  O   ALA A  54       9.429  17.496   7.631  1.00  0.99           O  
ATOM    789  CB  ALA A  54       7.789  17.668   4.770  1.00  0.99           C  
ATOM    790  H   ALA A  54       9.517  16.335   3.450  1.00  0.99           H  
ATOM    791  HA  ALA A  54       9.677  18.484   5.339  1.00  0.99           H  
ATOM    792 1HB  ALA A  54       7.228  18.258   5.496  1.00  0.99           H  
ATOM    793 2HB  ALA A  54       7.780  18.168   3.802  1.00  0.99           H  
ATOM    794 3HB  ALA A  54       7.338  16.684   4.672  1.00  0.99           H  
ATOM    795  N   LEU A  55       9.063  15.505   6.672  1.00  1.06           N  
ATOM    796  CA  LEU A  55       9.066  14.901   8.000  1.00  1.06           C  
ATOM    797  C   LEU A  55      10.471  14.977   8.604  1.00  1.06           C  
ATOM    798  O   LEU A  55      10.638  15.246   9.798  1.00  1.06           O  
ATOM    799  CB  LEU A  55       8.635  13.423   8.000  1.00  1.06           C  
ATOM    800  CG  LEU A  55       7.193  13.020   7.668  1.00  1.06           C  
ATOM    801  CD1 LEU A  55       7.099  11.471   7.782  1.00  1.06           C  
ATOM    802  CD2 LEU A  55       6.245  13.701   8.574  1.00  1.06           C  
ATOM    803  H   LEU A  55       8.904  14.952   5.826  1.00  1.06           H  
ATOM    804  HA  LEU A  55       8.385  15.462   8.638  1.00  1.06           H  
ATOM    805 1HB  LEU A  55       9.226  12.942   7.232  1.00  1.06           H  
ATOM    806 2HB  LEU A  55       8.897  12.980   8.963  1.00  1.06           H  
ATOM    807  HG  LEU A  55       6.966  13.300   6.634  1.00  1.06           H  
ATOM    808 1HD1 LEU A  55       6.091  11.139   7.533  1.00  1.06           H  
ATOM    809 2HD1 LEU A  55       7.806  11.010   7.114  1.00  1.06           H  
ATOM    810 3HD1 LEU A  55       7.337  11.168   8.805  1.00  1.06           H  
ATOM    811 1HD2 LEU A  55       5.229  13.416   8.331  1.00  1.06           H  
ATOM    812 2HD2 LEU A  55       6.461  13.435   9.604  1.00  1.06           H  
ATOM    813 3HD2 LEU A  55       6.367  14.765   8.430  1.00  1.06           H  
ATOM    814  N   GLY A  56      11.489  14.770   7.762  1.00  1.14           N  
ATOM    815  CA  GLY A  56      12.882  14.786   8.187  1.00  1.14           C  
ATOM    816  C   GLY A  56      13.268  16.145   8.749  1.00  1.14           C  
ATOM    817  O   GLY A  56      13.745  16.254   9.884  1.00  1.14           O  
ATOM    818  H   GLY A  56      11.294  14.567   6.783  1.00  1.14           H  
ATOM    819 1HA  GLY A  56      13.037  14.017   8.940  1.00  1.14           H  
ATOM    820 2HA  GLY A  56      13.515  14.544   7.334  1.00  1.14           H  
ATOM    821  N   LEU A  57      13.036  17.190   7.953  1.00  1.26           N  
ATOM    822  CA  LEU A  57      13.366  18.544   8.348  1.00  1.26           C  
ATOM    823  C   LEU A  57      12.681  18.953   9.615  1.00  1.26           C  
ATOM    824  O   LEU A  57      13.329  19.453  10.533  1.00  1.26           O  
ATOM    825  CB  LEU A  57      12.944  19.545   7.273  1.00  1.26           C  
ATOM    826  CG  LEU A  57      13.119  21.004   7.675  1.00  1.26           C  
ATOM    827  CD1 LEU A  57      14.583  21.290   7.944  1.00  1.26           C  
ATOM    828  CD2 LEU A  57      12.573  21.892   6.589  1.00  1.26           C  
ATOM    829  H   LEU A  57      12.627  17.042   7.033  1.00  1.26           H  
ATOM    830  HA  LEU A  57      14.439  18.610   8.495  1.00  1.26           H  
ATOM    831 1HB  LEU A  57      13.528  19.360   6.374  1.00  1.26           H  
ATOM    832 2HB  LEU A  57      11.889  19.379   7.038  1.00  1.26           H  
ATOM    833  HG  LEU A  57      12.565  21.185   8.588  1.00  1.26           H  
ATOM    834 1HD1 LEU A  57      14.700  22.329   8.248  1.00  1.26           H  
ATOM    835 2HD1 LEU A  57      14.939  20.637   8.743  1.00  1.26           H  
ATOM    836 3HD1 LEU A  57      15.161  21.108   7.041  1.00  1.26           H  
ATOM    837 1HD2 LEU A  57      12.678  22.935   6.886  1.00  1.26           H  
ATOM    838 2HD2 LEU A  57      13.123  21.717   5.665  1.00  1.26           H  
ATOM    839 3HD2 LEU A  57      11.524  21.663   6.433  1.00  1.26           H  
ATOM    840  N   TYR A  58      11.386  18.741   9.702  1.00  1.40           N  
ATOM    841  CA  TYR A  58      10.714  19.204  10.884  1.00  1.40           C  
ATOM    842  C   TYR A  58      11.057  18.393  12.115  1.00  1.40           C  
ATOM    843  O   TYR A  58      11.106  18.939  13.226  1.00  1.40           O  
ATOM    844  CB  TYR A  58       9.255  19.329  10.578  1.00  1.40           C  
ATOM    845  CG  TYR A  58       9.051  20.649   9.803  1.00  1.40           C  
ATOM    846  CD1 TYR A  58       9.099  20.673   8.418  1.00  1.40           C  
ATOM    847  CD2 TYR A  58       8.844  21.845  10.496  1.00  1.40           C  
ATOM    848  CE1 TYR A  58       8.938  21.858   7.738  1.00  1.40           C  
ATOM    849  CE2 TYR A  58       8.675  23.024   9.812  1.00  1.40           C  
ATOM    850  CZ  TYR A  58       8.723  23.034   8.441  1.00  1.40           C  
ATOM    851  OH  TYR A  58       8.556  24.213   7.760  1.00  1.40           O  
ATOM    852  H   TYR A  58      10.855  18.293   8.951  1.00  1.40           H  
ATOM    853  HA  TYR A  58      11.064  20.215  11.076  1.00  1.40           H  
ATOM    854 1HB  TYR A  58       8.921  18.493   9.958  1.00  1.40           H  
ATOM    855 2HB  TYR A  58       8.694  19.322  11.481  1.00  1.40           H  
ATOM    856  HD1 TYR A  58       9.268  19.771   7.865  1.00  1.40           H  
ATOM    857  HD2 TYR A  58       8.815  21.855  11.584  1.00  1.40           H  
ATOM    858  HE1 TYR A  58       8.978  21.868   6.650  1.00  1.40           H  
ATOM    859  HE2 TYR A  58       8.511  23.951  10.358  1.00  1.40           H  
ATOM    860  HH  TYR A  58       8.370  24.916   8.385  1.00  1.40           H  
ATOM    861  N   ALA A  59      11.362  17.105  11.957  1.00  1.56           N  
ATOM    862  CA  ALA A  59      11.806  16.367  13.120  1.00  1.56           C  
ATOM    863  C   ALA A  59      13.108  17.005  13.618  1.00  1.56           C  
ATOM    864  O   ALA A  59      13.285  17.244  14.821  1.00  1.56           O  
ATOM    865  CB  ALA A  59      12.014  14.898  12.772  1.00  1.56           C  
ATOM    866  H   ALA A  59      11.285  16.631  11.054  1.00  1.56           H  
ATOM    867  HA  ALA A  59      11.052  16.455  13.901  1.00  1.56           H  
ATOM    868 1HB  ALA A  59      12.337  14.339  13.637  1.00  1.56           H  
ATOM    869 2HB  ALA A  59      11.075  14.477  12.410  1.00  1.56           H  
ATOM    870 3HB  ALA A  59      12.769  14.816  11.987  1.00  1.56           H  
ATOM    871  N   ASN A  60      13.996  17.356  12.675  1.00  1.75           N  
ATOM    872  CA  ASN A  60      15.286  17.946  13.007  1.00  1.75           C  
ATOM    873  C   ASN A  60      15.152  19.344  13.603  1.00  1.75           C  
ATOM    874  O   ASN A  60      15.887  19.696  14.531  1.00  1.75           O  
ATOM    875  CB  ASN A  60      16.177  17.939  11.783  1.00  1.75           C  
ATOM    876  CG  ASN A  60      16.679  16.533  11.433  1.00  1.75           C  
ATOM    877  OD1 ASN A  60      16.745  15.630  12.284  1.00  1.75           O  
ATOM    878  ND2 ASN A  60      17.030  16.343  10.187  1.00  1.75           N  
ATOM    879  H   ASN A  60      13.789  17.158  11.692  1.00  1.75           H  
ATOM    880  HA  ASN A  60      15.760  17.334  13.770  1.00  1.75           H  
ATOM    881 1HB  ASN A  60      15.619  18.330  10.932  1.00  1.75           H  
ATOM    882 2HB  ASN A  60      17.028  18.595  11.946  1.00  1.75           H  
ATOM    883 1HD2 ASN A  60      17.362  15.448   9.892  1.00  1.75           H  
ATOM    884 2HD2 ASN A  60      16.959  17.093   9.530  1.00  1.75           H  
ATOM    885  N   LEU A  61      14.187  20.127  13.117  1.00  1.96           N  
ATOM    886  CA  LEU A  61      13.973  21.459  13.666  1.00  1.96           C  
ATOM    887  C   LEU A  61      13.485  21.362  15.104  1.00  1.96           C  
ATOM    888  O   LEU A  61      13.917  22.138  15.961  1.00  1.96           O  
ATOM    889  CB  LEU A  61      12.966  22.240  12.818  1.00  1.96           C  
ATOM    890  CG  LEU A  61      13.464  22.634  11.406  1.00  1.96           C  
ATOM    891  CD1 LEU A  61      12.322  23.226  10.607  1.00  1.96           C  
ATOM    892  CD2 LEU A  61      14.605  23.610  11.533  1.00  1.96           C  
ATOM    893  H   LEU A  61      13.627  19.801  12.331  1.00  1.96           H  
ATOM    894  HA  LEU A  61      14.922  21.993  13.657  1.00  1.96           H  
ATOM    895 1HB  LEU A  61      12.073  21.634  12.702  1.00  1.96           H  
ATOM    896 2HB  LEU A  61      12.695  23.152  13.347  1.00  1.96           H  
ATOM    897  HG  LEU A  61      13.817  21.760  10.891  1.00  1.96           H  
ATOM    898 1HD1 LEU A  61      12.669  23.493   9.612  1.00  1.96           H  
ATOM    899 2HD1 LEU A  61      11.542  22.495  10.527  1.00  1.96           H  
ATOM    900 3HD1 LEU A  61      11.942  24.112  11.108  1.00  1.96           H  
ATOM    901 1HD2 LEU A  61      14.962  23.878  10.538  1.00  1.96           H  
ATOM    902 2HD2 LEU A  61      14.262  24.506  12.051  1.00  1.96           H  
ATOM    903 3HD2 LEU A  61      15.415  23.149  12.098  1.00  1.96           H  
ATOM    904  N   SER A  62      12.621  20.378  15.387  1.00  2.20           N  
ATOM    905  CA  SER A  62      12.125  20.196  16.742  1.00  2.20           C  
ATOM    906  C   SER A  62      13.288  19.820  17.653  1.00  2.20           C  
ATOM    907  O   SER A  62      13.431  20.369  18.749  1.00  2.20           O  
ATOM    908  CB  SER A  62      11.047  19.124  16.768  1.00  2.20           C  
ATOM    909  OG  SER A  62       9.918  19.532  16.043  1.00  2.20           O  
ATOM    910  H   SER A  62      12.276  19.769  14.642  1.00  2.20           H  
ATOM    911  HA  SER A  62      11.703  21.128  17.097  1.00  2.20           H  
ATOM    912 1HB  SER A  62      11.439  18.200  16.347  1.00  2.20           H  
ATOM    913 2HB  SER A  62      10.764  18.921  17.799  1.00  2.20           H  
ATOM    914  HG  SER A  62      10.196  19.535  15.106  1.00  2.20           H  
ATOM    915  N   LYS A  63      14.164  18.929  17.180  1.00  2.45           N  
ATOM    916  CA  LYS A  63      15.321  18.544  17.974  1.00  2.45           C  
ATOM    917  C   LYS A  63      16.197  19.759  18.256  1.00  2.45           C  
ATOM    918  O   LYS A  63      16.561  20.007  19.407  1.00  2.45           O  
ATOM    919  CB  LYS A  63      16.115  17.439  17.279  1.00  2.45           C  
ATOM    920  CG  LYS A  63      17.358  16.945  18.042  1.00  2.45           C  
ATOM    921  CD  LYS A  63      18.000  15.771  17.314  1.00  2.45           C  
ATOM    922  CE  LYS A  63      19.212  15.206  18.047  1.00  2.45           C  
ATOM    923  NZ  LYS A  63      20.374  16.126  18.008  1.00  2.45           N  
ATOM    924  H   LYS A  63      13.999  18.492  16.270  1.00  2.45           H  
ATOM    925  HA  LYS A  63      14.969  18.158  18.931  1.00  2.45           H  
ATOM    926 1HB  LYS A  63      15.464  16.589  17.113  1.00  2.45           H  
ATOM    927 2HB  LYS A  63      16.441  17.789  16.300  1.00  2.45           H  
ATOM    928 1HG  LYS A  63      18.089  17.757  18.123  1.00  2.45           H  
ATOM    929 2HG  LYS A  63      17.077  16.631  19.046  1.00  2.45           H  
ATOM    930 1HD  LYS A  63      17.265  14.989  17.246  1.00  2.45           H  
ATOM    931 2HD  LYS A  63      18.287  16.070  16.306  1.00  2.45           H  
ATOM    932 1HE  LYS A  63      18.945  15.022  19.085  1.00  2.45           H  
ATOM    933 2HE  LYS A  63      19.496  14.262  17.581  1.00  2.45           H  
ATOM    934 1HZ  LYS A  63      21.150  15.730  18.506  1.00  2.45           H  
ATOM    935 2HZ  LYS A  63      20.645  16.308  17.060  1.00  2.45           H  
ATOM    936 3HZ  LYS A  63      20.130  17.020  18.461  1.00  2.45           H  
ATOM    937  N   ALA A  64      16.508  20.545  17.221  1.00  2.74           N  
ATOM    938  CA  ALA A  64      17.351  21.716  17.415  1.00  2.74           C  
ATOM    939  C   ALA A  64      16.719  22.679  18.409  1.00  2.74           C  
ATOM    940  O   ALA A  64      17.405  23.265  19.254  1.00  2.74           O  
ATOM    941  CB  ALA A  64      17.569  22.422  16.092  1.00  2.74           C  
ATOM    942  H   ALA A  64      16.177  20.309  16.286  1.00  2.74           H  
ATOM    943  HA  ALA A  64      18.310  21.385  17.817  1.00  2.74           H  
ATOM    944 1HB  ALA A  64      18.214  23.286  16.241  1.00  2.74           H  
ATOM    945 2HB  ALA A  64      18.034  21.732  15.389  1.00  2.74           H  
ATOM    946 3HB  ALA A  64      16.605  22.747  15.697  1.00  2.74           H  
ATOM    947  N   ALA A  65      15.402  22.845  18.327  1.00  3.06           N  
ATOM    948  CA  ALA A  65      14.714  23.719  19.253  1.00  3.06           C  
ATOM    949  C   ALA A  65      14.858  23.203  20.676  1.00  3.06           C  
ATOM    950  O   ALA A  65      15.092  23.975  21.602  1.00  3.06           O  
ATOM    951  CB  ALA A  65      13.264  23.820  18.871  1.00  3.06           C  
ATOM    952  H   ALA A  65      14.868  22.373  17.599  1.00  3.06           H  
ATOM    953  HA  ALA A  65      15.168  24.704  19.198  1.00  3.06           H  
ATOM    954 1HB  ALA A  65      12.756  24.492  19.551  1.00  3.06           H  
ATOM    955 2HB  ALA A  65      13.197  24.203  17.857  1.00  3.06           H  
ATOM    956 3HB  ALA A  65      12.812  22.841  18.914  1.00  3.06           H  
ATOM    957  N   LEU A  66      14.804  21.891  20.860  1.00  3.40           N  
ATOM    958  CA  LEU A  66      14.941  21.338  22.197  1.00  3.40           C  
ATOM    959  C   LEU A  66      16.347  21.619  22.727  1.00  3.40           C  
ATOM    960  O   LEU A  66      16.532  21.980  23.889  1.00  3.40           O  
ATOM    961  CB  LEU A  66      14.670  19.833  22.180  1.00  3.40           C  
ATOM    962  CG  LEU A  66      14.694  19.140  23.517  1.00  3.40           C  
ATOM    963  CD1 LEU A  66      13.648  19.774  24.423  1.00  3.40           C  
ATOM    964  CD2 LEU A  66      14.387  17.671  23.306  1.00  3.40           C  
ATOM    965  H   LEU A  66      14.612  21.270  20.070  1.00  3.40           H  
ATOM    966  HA  LEU A  66      14.218  21.823  22.851  1.00  3.40           H  
ATOM    967 1HB  LEU A  66      13.724  19.650  21.718  1.00  3.40           H  
ATOM    968 2HB  LEU A  66      15.433  19.362  21.565  1.00  3.40           H  
ATOM    969  HG  LEU A  66      15.676  19.257  23.979  1.00  3.40           H  
ATOM    970 1HD1 LEU A  66      13.655  19.277  25.391  1.00  3.40           H  
ATOM    971 2HD1 LEU A  66      13.873  20.834  24.555  1.00  3.40           H  
ATOM    972 3HD1 LEU A  66      12.673  19.665  23.970  1.00  3.40           H  
ATOM    973 1HD2 LEU A  66      14.394  17.154  24.266  1.00  3.40           H  
ATOM    974 2HD2 LEU A  66      13.402  17.572  22.844  1.00  3.40           H  
ATOM    975 3HD2 LEU A  66      15.142  17.236  22.651  1.00  3.40           H  
ATOM    976  N   GLU A  67      17.346  21.431  21.864  1.00  3.75           N  
ATOM    977  CA  GLU A  67      18.745  21.665  22.214  1.00  3.75           C  
ATOM    978  C   GLU A  67      19.089  23.135  22.509  1.00  3.75           C  
ATOM    979  O   GLU A  67      19.947  23.411  23.354  1.00  3.75           O  
ATOM    980  CB  GLU A  67      19.662  21.163  21.092  1.00  3.75           C  
ATOM    981  CG  GLU A  67      19.697  19.643  20.931  1.00  3.75           C  
ATOM    982  CD  GLU A  67      20.562  19.178  19.783  1.00  3.75           C  
ATOM    983  OE1 GLU A  67      21.060  19.992  19.049  1.00  3.75           O  
ATOM    984  OE2 GLU A  67      20.714  17.981  19.633  1.00  3.75           O  
ATOM    985  H   GLU A  67      17.116  21.109  20.923  1.00  3.75           H  
ATOM    986  HA  GLU A  67      18.960  21.088  23.113  1.00  3.75           H  
ATOM    987 1HB  GLU A  67      19.334  21.589  20.145  1.00  3.75           H  
ATOM    988 2HB  GLU A  67      20.679  21.510  21.270  1.00  3.75           H  
ATOM    989 1HG  GLU A  67      20.069  19.202  21.854  1.00  3.75           H  
ATOM    990 2HG  GLU A  67      18.678  19.286  20.778  1.00  3.75           H  
ATOM    991  N   THR A  68      18.452  24.072  21.794  1.00  4.05           N  
ATOM    992  CA  THR A  68      18.800  25.489  21.906  1.00  4.05           C  
ATOM    993  C   THR A  68      17.800  26.427  22.615  1.00  4.05           C  
ATOM    994  O   THR A  68      18.174  27.546  22.974  1.00  4.05           O  
ATOM    995  CB  THR A  68      19.079  26.044  20.494  1.00  4.05           C  
ATOM    996  OG1 THR A  68      17.907  25.917  19.676  1.00  4.05           O  
ATOM    997  CG2 THR A  68      20.204  25.249  19.844  1.00  4.05           C  
ATOM    998  H   THR A  68      17.764  23.780  21.101  1.00  4.05           H  
ATOM    999  HA  THR A  68      19.731  25.546  22.467  1.00  4.05           H  
ATOM   1000  HB  THR A  68      19.358  27.093  20.563  1.00  4.05           H  
ATOM   1001  HG1 THR A  68      17.712  24.960  19.549  1.00  4.05           H  
ATOM   1002 1HG2 THR A  68      20.398  25.641  18.848  1.00  4.05           H  
ATOM   1003 2HG2 THR A  68      21.105  25.333  20.451  1.00  4.05           H  
ATOM   1004 3HG2 THR A  68      19.912  24.201  19.769  1.00  4.05           H  
ATOM   1005  N   GLN A  69      16.553  26.005  22.819  1.00  4.23           N  
ATOM   1006  CA  GLN A  69      15.528  26.865  23.419  1.00  4.23           C  
ATOM   1007  C   GLN A  69      15.022  26.193  24.714  1.00  4.23           C  
ATOM   1008  O   GLN A  69      15.312  25.023  24.930  1.00  4.23           O  
ATOM   1009  CB  GLN A  69      14.354  27.039  22.453  1.00  4.23           C  
ATOM   1010  CG  GLN A  69      14.649  27.526  21.094  1.00  4.23           C  
ATOM   1011  CD  GLN A  69      13.344  27.654  20.296  1.00  4.23           C  
ATOM   1012  OE1 GLN A  69      12.335  26.960  20.571  1.00  4.23           O  
ATOM   1013  NE2 GLN A  69      13.350  28.541  19.306  1.00  4.23           N  
ATOM   1014  H   GLN A  69      16.274  25.083  22.500  1.00  4.23           H  
ATOM   1015  HA  GLN A  69      15.970  27.829  23.658  1.00  4.23           H  
ATOM   1016 1HB  GLN A  69      13.765  26.121  22.396  1.00  4.23           H  
ATOM   1017 2HB  GLN A  69      13.746  27.819  22.800  1.00  4.23           H  
ATOM   1018 1HG  GLN A  69      15.127  28.502  21.156  1.00  4.23           H  
ATOM   1019 2HG  GLN A  69      15.305  26.810  20.590  1.00  4.23           H  
ATOM   1020 1HE2 GLN A  69      12.532  28.678  18.744  1.00  4.23           H  
ATOM   1021 2HE2 GLN A  69      14.179  29.072  19.117  1.00  4.23           H  
ATOM   1022  N   GLY A  70      14.296  26.883  25.620  1.00  4.26           N  
ATOM   1023  CA  GLY A  70      13.847  28.281  25.622  1.00  4.26           C  
ATOM   1024  C   GLY A  70      12.344  28.418  25.328  1.00  4.26           C  
ATOM   1025  O   GLY A  70      11.665  29.228  25.953  1.00  4.26           O  
ATOM   1026  H   GLY A  70      14.029  26.355  26.439  1.00  4.26           H  
ATOM   1027 1HA  GLY A  70      14.059  28.713  26.600  1.00  4.26           H  
ATOM   1028 2HA  GLY A  70      14.413  28.868  24.904  1.00  4.26           H  
ATOM   1029  N   LYS A  71      11.842  27.629  24.377  1.00  4.12           N  
ATOM   1030  CA  LYS A  71      10.437  27.608  23.993  1.00  4.12           C  
ATOM   1031  C   LYS A  71       9.994  26.192  23.644  1.00  4.12           C  
ATOM   1032  O   LYS A  71       9.152  25.606  24.322  1.00  4.12           O  
ATOM   1033  CB  LYS A  71      10.173  28.523  22.790  1.00  4.12           C  
ATOM   1034  CG  LYS A  71      10.331  30.021  23.056  1.00  4.12           C  
ATOM   1035  CD  LYS A  71      10.113  30.825  21.784  1.00  4.12           C  
ATOM   1036  CE  LYS A  71       8.639  30.849  21.395  1.00  4.12           C  
ATOM   1037  NZ  LYS A  71       8.400  31.657  20.176  1.00  4.12           N  
ATOM   1038  H   LYS A  71      12.468  26.986  23.916  1.00  4.12           H  
ATOM   1039  HA  LYS A  71       9.837  27.950  24.838  1.00  4.12           H  
ATOM   1040 1HB  LYS A  71      10.845  28.277  21.991  1.00  4.12           H  
ATOM   1041 2HB  LYS A  71       9.160  28.355  22.422  1.00  4.12           H  
ATOM   1042 1HG  LYS A  71       9.615  30.337  23.813  1.00  4.12           H  
ATOM   1043 2HG  LYS A  71      11.332  30.231  23.418  1.00  4.12           H  
ATOM   1044 1HD  LYS A  71      10.460  31.847  21.927  1.00  4.12           H  
ATOM   1045 2HD  LYS A  71      10.683  30.373  20.968  1.00  4.12           H  
ATOM   1046 1HE  LYS A  71       8.299  29.829  21.211  1.00  4.12           H  
ATOM   1047 2HE  LYS A  71       8.065  31.273  22.217  1.00  4.12           H  
ATOM   1048 1HZ  LYS A  71       7.420  31.641  19.943  1.00  4.12           H  
ATOM   1049 2HZ  LYS A  71       8.697  32.603  20.311  1.00  4.12           H  
ATOM   1050 3HZ  LYS A  71       8.915  31.243  19.385  1.00  4.12           H  
ATOM   1051  N   TYR A  72      10.554  25.655  22.535  1.00  3.87           N  
ATOM   1052  CA  TYR A  72      10.346  24.298  21.965  1.00  3.87           C  
ATOM   1053  C   TYR A  72       8.910  23.939  21.521  1.00  3.87           C  
ATOM   1054  O   TYR A  72       8.721  23.269  20.498  1.00  3.87           O  
ATOM   1055  CB  TYR A  72      10.908  23.248  22.931  1.00  3.87           C  
ATOM   1056  CG  TYR A  72      10.719  21.801  22.519  1.00  3.87           C  
ATOM   1057  CD1 TYR A  72      11.289  21.318  21.362  1.00  3.87           C  
ATOM   1058  CD2 TYR A  72      10.019  20.944  23.347  1.00  3.87           C  
ATOM   1059  CE1 TYR A  72      11.138  19.989  21.019  1.00  3.87           C  
ATOM   1060  CE2 TYR A  72       9.887  19.620  23.008  1.00  3.87           C  
ATOM   1061  CZ  TYR A  72      10.436  19.140  21.851  1.00  3.87           C  
ATOM   1062  OH  TYR A  72      10.274  17.805  21.517  1.00  3.87           O  
ATOM   1063  H   TYR A  72      11.222  26.226  22.012  1.00  3.87           H  
ATOM   1064  HA  TYR A  72      10.960  24.243  21.067  1.00  3.87           H  
ATOM   1065 1HB  TYR A  72      11.981  23.420  23.053  1.00  3.87           H  
ATOM   1066 2HB  TYR A  72      10.448  23.376  23.910  1.00  3.87           H  
ATOM   1067  HD1 TYR A  72      11.849  21.984  20.722  1.00  3.87           H  
ATOM   1068  HD2 TYR A  72       9.576  21.317  24.273  1.00  3.87           H  
ATOM   1069  HE1 TYR A  72      11.574  19.612  20.109  1.00  3.87           H  
ATOM   1070  HE2 TYR A  72       9.337  18.941  23.660  1.00  3.87           H  
ATOM   1071  HH  TYR A  72       9.543  17.410  22.062  1.00  3.87           H  
ATOM   1072  N   ALA A  73       7.901  24.460  22.210  1.00  3.57           N  
ATOM   1073  CA  ALA A  73       6.514  24.226  21.858  1.00  3.57           C  
ATOM   1074  C   ALA A  73       6.207  24.723  20.460  1.00  3.57           C  
ATOM   1075  O   ALA A  73       5.477  24.077  19.710  1.00  3.57           O  
ATOM   1076  CB  ALA A  73       5.606  24.901  22.863  1.00  3.57           C  
ATOM   1077  H   ALA A  73       8.120  24.980  23.048  1.00  3.57           H  
ATOM   1078  HA  ALA A  73       6.340  23.158  21.878  1.00  3.57           H  
ATOM   1079 1HB  ALA A  73       4.567  24.701  22.611  1.00  3.57           H  
ATOM   1080 2HB  ALA A  73       5.820  24.521  23.862  1.00  3.57           H  
ATOM   1081 3HB  ALA A  73       5.784  25.976  22.843  1.00  3.57           H  
ATOM   1082  N   GLU A  74       6.789  25.866  20.103  1.00  3.28           N  
ATOM   1083  CA  GLU A  74       6.566  26.439  18.786  1.00  3.28           C  
ATOM   1084  C   GLU A  74       7.066  25.507  17.708  1.00  3.28           C  
ATOM   1085  O   GLU A  74       6.394  25.283  16.700  1.00  3.28           O  
ATOM   1086  CB  GLU A  74       7.270  27.786  18.651  1.00  3.28           C  
ATOM   1087  CG  GLU A  74       7.085  28.442  17.284  1.00  3.28           C  
ATOM   1088  CD  GLU A  74       7.732  29.804  17.177  1.00  3.28           C  
ATOM   1089  OE1 GLU A  74       8.269  30.269  18.162  1.00  3.28           O  
ATOM   1090  OE2 GLU A  74       7.705  30.374  16.107  1.00  3.28           O  
ATOM   1091  H   GLU A  74       7.388  26.336  20.764  1.00  3.28           H  
ATOM   1092  HA  GLU A  74       5.495  26.583  18.647  1.00  3.28           H  
ATOM   1093 1HB  GLU A  74       6.892  28.470  19.411  1.00  3.28           H  
ATOM   1094 2HB  GLU A  74       8.340  27.660  18.827  1.00  3.28           H  
ATOM   1095 1HG  GLU A  74       7.519  27.787  16.528  1.00  3.28           H  
ATOM   1096 2HG  GLU A  74       6.020  28.531  17.074  1.00  3.28           H  
ATOM   1097  N   ALA A  75       8.263  24.967  17.910  1.00  3.01           N  
ATOM   1098  CA  ALA A  75       8.847  24.087  16.926  1.00  3.01           C  
ATOM   1099  C   ALA A  75       7.978  22.865  16.734  1.00  3.01           C  
ATOM   1100  O   ALA A  75       7.752  22.434  15.602  1.00  3.01           O  
ATOM   1101  CB  ALA A  75      10.237  23.686  17.345  1.00  3.01           C  
ATOM   1102  H   ALA A  75       8.762  25.167  18.765  1.00  3.01           H  
ATOM   1103  HA  ALA A  75       8.896  24.622  15.978  1.00  3.01           H  
ATOM   1104 1HB  ALA A  75      10.670  23.050  16.582  1.00  3.01           H  
ATOM   1105 2HB  ALA A  75      10.839  24.580  17.459  1.00  3.01           H  
ATOM   1106 3HB  ALA A  75      10.192  23.148  18.295  1.00  3.01           H  
ATOM   1107  N   ARG A  76       7.431  22.341  17.837  1.00  2.78           N  
ATOM   1108  CA  ARG A  76       6.581  21.169  17.733  1.00  2.78           C  
ATOM   1109  C   ARG A  76       5.291  21.502  16.998  1.00  2.78           C  
ATOM   1110  O   ARG A  76       4.807  20.710  16.184  1.00  2.78           O  
ATOM   1111  CB  ARG A  76       6.235  20.627  19.109  1.00  2.78           C  
ATOM   1112  CG  ARG A  76       7.362  19.964  19.844  1.00  2.78           C  
ATOM   1113  CD  ARG A  76       6.895  19.380  21.120  1.00  2.78           C  
ATOM   1114  NE  ARG A  76       6.475  20.409  22.070  1.00  2.78           N  
ATOM   1115  CZ  ARG A  76       6.298  20.222  23.403  1.00  2.78           C  
ATOM   1116  NH1 ARG A  76       6.564  19.061  23.957  1.00  2.78           N  
ATOM   1117  NH2 ARG A  76       5.858  21.211  24.170  1.00  2.78           N  
ATOM   1118  H   ARG A  76       7.651  22.738  18.752  1.00  2.78           H  
ATOM   1119  HA  ARG A  76       7.119  20.399  17.178  1.00  2.78           H  
ATOM   1120 1HB  ARG A  76       5.879  21.446  19.732  1.00  2.78           H  
ATOM   1121 2HB  ARG A  76       5.423  19.906  19.022  1.00  2.78           H  
ATOM   1122 1HG  ARG A  76       7.780  19.159  19.236  1.00  2.78           H  
ATOM   1123 2HG  ARG A  76       8.141  20.698  20.060  1.00  2.78           H  
ATOM   1124 1HD  ARG A  76       6.040  18.742  20.916  1.00  2.78           H  
ATOM   1125 2HD  ARG A  76       7.661  18.788  21.562  1.00  2.78           H  
ATOM   1126  HE  ARG A  76       6.264  21.315  21.689  1.00  2.78           H  
ATOM   1127 1HH1 ARG A  76       6.950  18.278  23.398  1.00  2.78           H  
ATOM   1128 2HH1 ARG A  76       6.430  18.923  24.945  1.00  2.78           H  
ATOM   1129 1HH2 ARG A  76       5.637  22.111  23.773  1.00  2.78           H  
ATOM   1130 2HH2 ARG A  76       5.735  21.055  25.158  1.00  2.78           H  
ATOM   1131  N   ALA A  77       4.739  22.692  17.252  1.00  2.59           N  
ATOM   1132  CA  ALA A  77       3.517  23.111  16.578  1.00  2.59           C  
ATOM   1133  C   ALA A  77       3.736  23.246  15.076  1.00  2.59           C  
ATOM   1134  O   ALA A  77       2.909  22.801  14.269  1.00  2.59           O  
ATOM   1135  CB  ALA A  77       3.046  24.433  17.147  1.00  2.59           C  
ATOM   1136  H   ALA A  77       5.161  23.307  17.949  1.00  2.59           H  
ATOM   1137  HA  ALA A  77       2.757  22.348  16.746  1.00  2.59           H  
ATOM   1138 1HB  ALA A  77       2.122  24.732  16.659  1.00  2.59           H  
ATOM   1139 2HB  ALA A  77       2.877  24.323  18.219  1.00  2.59           H  
ATOM   1140 3HB  ALA A  77       3.808  25.191  16.980  1.00  2.59           H  
ATOM   1141  N   ARG A  78       4.875  23.842  14.701  1.00  2.41           N  
ATOM   1142  CA  ARG A  78       5.218  24.027  13.301  1.00  2.41           C  
ATOM   1143  C   ARG A  78       5.496  22.686  12.655  1.00  2.41           C  
ATOM   1144  O   ARG A  78       5.089  22.434  11.517  1.00  2.41           O  
ATOM   1145  CB  ARG A  78       6.423  24.946  13.159  1.00  2.41           C  
ATOM   1146  CG  ARG A  78       6.136  26.420  13.484  1.00  2.41           C  
ATOM   1147  CD  ARG A  78       7.337  27.281  13.290  1.00  2.41           C  
ATOM   1148  NE  ARG A  78       7.087  28.679  13.655  1.00  2.41           N  
ATOM   1149  CZ  ARG A  78       6.509  29.600  12.876  1.00  2.41           C  
ATOM   1150  NH1 ARG A  78       6.084  29.310  11.662  1.00  2.41           N  
ATOM   1151  NH2 ARG A  78       6.381  30.807  13.369  1.00  2.41           N  
ATOM   1152  H   ARG A  78       5.510  24.198  15.418  1.00  2.41           H  
ATOM   1153  HA  ARG A  78       4.371  24.489  12.796  1.00  2.41           H  
ATOM   1154 1HB  ARG A  78       7.209  24.608  13.836  1.00  2.41           H  
ATOM   1155 2HB  ARG A  78       6.813  24.887  12.145  1.00  2.41           H  
ATOM   1156 1HG  ARG A  78       5.344  26.787  12.835  1.00  2.41           H  
ATOM   1157 2HG  ARG A  78       5.821  26.506  14.524  1.00  2.41           H  
ATOM   1158 1HD  ARG A  78       8.144  26.907  13.923  1.00  2.41           H  
ATOM   1159 2HD  ARG A  78       7.648  27.248  12.249  1.00  2.41           H  
ATOM   1160  HE  ARG A  78       7.384  29.014  14.582  1.00  2.41           H  
ATOM   1161 1HH1 ARG A  78       6.191  28.374  11.300  1.00  2.41           H  
ATOM   1162 2HH1 ARG A  78       5.651  30.024  11.095  1.00  2.41           H  
ATOM   1163 1HH2 ARG A  78       6.738  30.973  14.323  1.00  2.41           H  
ATOM   1164 2HH2 ARG A  78       5.955  31.544  12.831  1.00  2.41           H  
ATOM   1165  N   GLY A  79       6.155  21.812  13.410  1.00  2.23           N  
ATOM   1166  CA  GLY A  79       6.488  20.485  12.962  1.00  2.23           C  
ATOM   1167  C   GLY A  79       5.247  19.716  12.626  1.00  2.23           C  
ATOM   1168  O   GLY A  79       5.115  19.197  11.518  1.00  2.23           O  
ATOM   1169  H   GLY A  79       6.473  22.088  14.334  1.00  2.23           H  
ATOM   1170 1HA  GLY A  79       7.088  20.562  12.078  1.00  2.23           H  
ATOM   1171 2HA  GLY A  79       7.063  19.968  13.733  1.00  2.23           H  
ATOM   1172  N   LYS A  80       4.328  19.648  13.573  1.00  2.07           N  
ATOM   1173  CA  LYS A  80       3.089  18.935  13.379  1.00  2.07           C  
ATOM   1174  C   LYS A  80       2.340  19.463  12.165  1.00  2.07           C  
ATOM   1175  O   LYS A  80       1.867  18.681  11.339  1.00  2.07           O  
ATOM   1176  CB  LYS A  80       2.248  19.046  14.649  1.00  2.07           C  
ATOM   1177  CG  LYS A  80       0.930  18.290  14.639  1.00  2.07           C  
ATOM   1178  CD  LYS A  80       0.258  18.378  16.009  1.00  2.07           C  
ATOM   1179  CE  LYS A  80      -1.052  17.606  16.058  1.00  2.07           C  
ATOM   1180  NZ  LYS A  80      -1.716  17.735  17.390  1.00  2.07           N  
ATOM   1181  H   LYS A  80       4.499  20.104  14.469  1.00  2.07           H  
ATOM   1182  HA  LYS A  80       3.320  17.888  13.196  1.00  2.07           H  
ATOM   1183 1HB  LYS A  80       2.832  18.693  15.498  1.00  2.07           H  
ATOM   1184 2HB  LYS A  80       2.027  20.101  14.835  1.00  2.07           H  
ATOM   1185 1HG  LYS A  80       0.272  18.733  13.891  1.00  2.07           H  
ATOM   1186 2HG  LYS A  80       1.092  17.262  14.382  1.00  2.07           H  
ATOM   1187 1HD  LYS A  80       0.934  17.966  16.765  1.00  2.07           H  
ATOM   1188 2HD  LYS A  80       0.067  19.423  16.251  1.00  2.07           H  
ATOM   1189 1HE  LYS A  80      -1.723  17.983  15.289  1.00  2.07           H  
ATOM   1190 2HE  LYS A  80      -0.851  16.549  15.869  1.00  2.07           H  
ATOM   1191 1HZ  LYS A  80      -2.577  17.209  17.390  1.00  2.07           H  
ATOM   1192 2HZ  LYS A  80      -1.104  17.379  18.116  1.00  2.07           H  
ATOM   1193 3HZ  LYS A  80      -1.915  18.707  17.570  1.00  2.07           H  
ATOM   1194  N   ALA A  81       2.250  20.790  12.015  1.00  1.91           N  
ATOM   1195  CA  ALA A  81       1.558  21.351  10.861  1.00  1.91           C  
ATOM   1196  C   ALA A  81       2.218  20.950   9.537  1.00  1.91           C  
ATOM   1197  O   ALA A  81       1.535  20.619   8.555  1.00  1.91           O  
ATOM   1198  CB  ALA A  81       1.538  22.861  10.971  1.00  1.91           C  
ATOM   1199  H   ALA A  81       2.644  21.422  12.719  1.00  1.91           H  
ATOM   1200  HA  ALA A  81       0.537  20.968  10.861  1.00  1.91           H  
ATOM   1201 1HB  ALA A  81       1.000  23.285  10.127  1.00  1.91           H  
ATOM   1202 2HB  ALA A  81       1.050  23.148  11.902  1.00  1.91           H  
ATOM   1203 3HB  ALA A  81       2.564  23.232  10.975  1.00  1.91           H  
ATOM   1204  N   ALA A  82       3.553  20.994   9.497  1.00  1.78           N  
ATOM   1205  CA  ALA A  82       4.279  20.639   8.287  1.00  1.78           C  
ATOM   1206  C   ALA A  82       4.141  19.172   7.960  1.00  1.78           C  
ATOM   1207  O   ALA A  82       3.979  18.790   6.794  1.00  1.78           O  
ATOM   1208  CB  ALA A  82       5.731  20.960   8.447  1.00  1.78           C  
ATOM   1209  H   ALA A  82       4.081  21.294  10.319  1.00  1.78           H  
ATOM   1210  HA  ALA A  82       3.866  21.216   7.463  1.00  1.78           H  
ATOM   1211 1HB  ALA A  82       6.253  20.710   7.530  1.00  1.78           H  
ATOM   1212 2HB  ALA A  82       5.846  22.021   8.662  1.00  1.78           H  
ATOM   1213 3HB  ALA A  82       6.134  20.376   9.274  1.00  1.78           H  
ATOM   1214  N   CYS A  83       4.198  18.346   8.997  1.00  1.67           N  
ATOM   1215  CA  CYS A  83       4.119  16.922   8.819  1.00  1.67           C  
ATOM   1216  C   CYS A  83       2.734  16.583   8.324  1.00  1.67           C  
ATOM   1217  O   CYS A  83       2.589  15.885   7.327  1.00  1.67           O  
ATOM   1218  CB  CYS A  83       4.361  16.223  10.140  1.00  1.67           C  
ATOM   1219  SG  CYS A  83       6.046  16.375  10.819  1.00  1.67           S  
ATOM   1220  H   CYS A  83       4.332  18.721   9.935  1.00  1.67           H  
ATOM   1221  HA  CYS A  83       4.859  16.611   8.084  1.00  1.67           H  
ATOM   1222 1HB  CYS A  83       3.683  16.662  10.866  1.00  1.67           H  
ATOM   1223 2HB  CYS A  83       4.117  15.169  10.040  1.00  1.67           H  
ATOM   1224  HG  CYS A  83       5.935  17.700  11.063  1.00  1.67           H  
ATOM   1225  N   LEU A  84       1.712  17.186   8.939  1.00  1.58           N  
ATOM   1226  CA  LEU A  84       0.333  16.967   8.543  1.00  1.58           C  
ATOM   1227  C   LEU A  84       0.138  17.341   7.087  1.00  1.58           C  
ATOM   1228  O   LEU A  84      -0.515  16.617   6.335  1.00  1.58           O  
ATOM   1229  CB  LEU A  84      -0.630  17.745   9.429  1.00  1.58           C  
ATOM   1230  CG  LEU A  84      -2.096  17.572   9.068  1.00  1.58           C  
ATOM   1231  CD1 LEU A  84      -2.467  16.101   9.178  1.00  1.58           C  
ATOM   1232  CD2 LEU A  84      -2.941  18.412  10.005  1.00  1.58           C  
ATOM   1233  H   LEU A  84       1.889  17.788   9.742  1.00  1.58           H  
ATOM   1234  HA  LEU A  84       0.103  15.914   8.662  1.00  1.58           H  
ATOM   1235 1HB  LEU A  84      -0.489  17.429  10.462  1.00  1.58           H  
ATOM   1236 2HB  LEU A  84      -0.385  18.806   9.359  1.00  1.58           H  
ATOM   1237  HG  LEU A  84      -2.258  17.892   8.039  1.00  1.58           H  
ATOM   1238 1HD1 LEU A  84      -3.517  15.967   8.914  1.00  1.58           H  
ATOM   1239 2HD1 LEU A  84      -1.846  15.512   8.500  1.00  1.58           H  
ATOM   1240 3HD1 LEU A  84      -2.306  15.779  10.195  1.00  1.58           H  
ATOM   1241 1HD2 LEU A  84      -3.995  18.294   9.751  1.00  1.58           H  
ATOM   1242 2HD2 LEU A  84      -2.775  18.087  11.033  1.00  1.58           H  
ATOM   1243 3HD2 LEU A  84      -2.656  19.459   9.905  1.00  1.58           H  
ATOM   1244  N   THR A  85       0.710  18.471   6.678  1.00  1.53           N  
ATOM   1245  CA  THR A  85       0.590  18.886   5.298  1.00  1.53           C  
ATOM   1246  C   THR A  85       1.171  17.812   4.375  1.00  1.53           C  
ATOM   1247  O   THR A  85       0.532  17.416   3.393  1.00  1.53           O  
ATOM   1248  CB  THR A  85       1.327  20.214   5.076  1.00  1.53           C  
ATOM   1249  OG1 THR A  85       0.736  21.236   5.905  1.00  1.53           O  
ATOM   1250  CG2 THR A  85       1.246  20.613   3.609  1.00  1.53           C  
ATOM   1251  H   THR A  85       1.213  19.065   7.336  1.00  1.53           H  
ATOM   1252  HA  THR A  85      -0.463  19.017   5.061  1.00  1.53           H  
ATOM   1253  HB  THR A  85       2.370  20.102   5.353  1.00  1.53           H  
ATOM   1254  HG1 THR A  85       0.900  21.014   6.858  1.00  1.53           H  
ATOM   1255 1HG2 THR A  85       1.774  21.552   3.457  1.00  1.53           H  
ATOM   1256 2HG2 THR A  85       1.706  19.834   3.006  1.00  1.53           H  
ATOM   1257 3HG2 THR A  85       0.204  20.732   3.319  1.00  1.53           H  
ATOM   1258  N   ALA A  86       2.366  17.305   4.702  1.00  1.50           N  
ATOM   1259  CA  ALA A  86       2.988  16.275   3.876  1.00  1.50           C  
ATOM   1260  C   ALA A  86       2.119  15.026   3.792  1.00  1.50           C  
ATOM   1261  O   ALA A  86       1.916  14.458   2.713  1.00  1.50           O  
ATOM   1262  CB  ALA A  86       4.331  15.910   4.470  1.00  1.50           C  
ATOM   1263  H   ALA A  86       2.856  17.661   5.525  1.00  1.50           H  
ATOM   1264  HA  ALA A  86       3.120  16.674   2.872  1.00  1.50           H  
ATOM   1265 1HB  ALA A  86       4.802  15.166   3.862  1.00  1.50           H  
ATOM   1266 2HB  ALA A  86       4.950  16.798   4.514  1.00  1.50           H  
ATOM   1267 3HB  ALA A  86       4.195  15.516   5.472  1.00  1.50           H  
ATOM   1268  N   LEU A  87       1.575  14.634   4.939  1.00  1.48           N  
ATOM   1269  CA  LEU A  87       0.707  13.476   5.076  1.00  1.48           C  
ATOM   1270  C   LEU A  87      -0.542  13.595   4.220  1.00  1.48           C  
ATOM   1271  O   LEU A  87      -0.941  12.639   3.537  1.00  1.48           O  
ATOM   1272  CB  LEU A  87       0.349  13.395   6.553  1.00  1.48           C  
ATOM   1273  CG  LEU A  87       1.228  12.534   7.434  1.00  1.48           C  
ATOM   1274  CD1 LEU A  87       2.707  12.614   6.985  1.00  1.48           C  
ATOM   1275  CD2 LEU A  87       1.123  13.064   8.862  1.00  1.48           C  
ATOM   1276  H   LEU A  87       1.793  15.172   5.778  1.00  1.48           H  
ATOM   1277  HA  LEU A  87       1.261  12.593   4.772  1.00  1.48           H  
ATOM   1278 1HB  LEU A  87       0.397  14.384   6.951  1.00  1.48           H  
ATOM   1279 2HB  LEU A  87      -0.676  13.041   6.647  1.00  1.48           H  
ATOM   1280  HG  LEU A  87       0.879  11.538   7.405  1.00  1.48           H  
ATOM   1281 1HD1 LEU A  87       3.315  12.004   7.631  1.00  1.48           H  
ATOM   1282 2HD1 LEU A  87       2.802  12.254   5.964  1.00  1.48           H  
ATOM   1283 3HD1 LEU A  87       3.055  13.621   7.029  1.00  1.48           H  
ATOM   1284 1HD2 LEU A  87       1.725  12.463   9.526  1.00  1.48           H  
ATOM   1285 2HD2 LEU A  87       1.476  14.078   8.896  1.00  1.48           H  
ATOM   1286 3HD2 LEU A  87       0.097  13.038   9.174  1.00  1.48           H  
ATOM   1287  N   ASN A  88      -1.129  14.790   4.212  1.00  1.49           N  
ATOM   1288  CA  ASN A  88      -2.319  15.042   3.428  1.00  1.49           C  
ATOM   1289  C   ASN A  88      -2.011  15.011   1.943  1.00  1.49           C  
ATOM   1290  O   ASN A  88      -2.768  14.428   1.166  1.00  1.49           O  
ATOM   1291  CB  ASN A  88      -2.959  16.358   3.827  1.00  1.49           C  
ATOM   1292  CG  ASN A  88      -3.700  16.288   5.155  1.00  1.49           C  
ATOM   1293  OD1 ASN A  88      -4.056  15.202   5.635  1.00  1.49           O  
ATOM   1294  ND2 ASN A  88      -3.965  17.429   5.735  1.00  1.49           N  
ATOM   1295  H   ASN A  88      -0.755  15.536   4.802  1.00  1.49           H  
ATOM   1296  HA  ASN A  88      -3.033  14.241   3.626  1.00  1.49           H  
ATOM   1297 1HB  ASN A  88      -2.177  17.118   3.908  1.00  1.49           H  
ATOM   1298 2HB  ASN A  88      -3.650  16.680   3.048  1.00  1.49           H  
ATOM   1299 1HD2 ASN A  88      -4.483  17.442   6.589  1.00  1.49           H  
ATOM   1300 2HD2 ASN A  88      -3.670  18.284   5.312  1.00  1.49           H  
ATOM   1301  N   ARG A  89      -0.870  15.576   1.542  1.00  1.51           N  
ATOM   1302  CA  ARG A  89      -0.512  15.579   0.131  1.00  1.51           C  
ATOM   1303  C   ARG A  89      -0.310  14.159  -0.374  1.00  1.51           C  
ATOM   1304  O   ARG A  89      -0.723  13.818  -1.487  1.00  1.51           O  
ATOM   1305  CB  ARG A  89       0.751  16.392  -0.094  1.00  1.51           C  
ATOM   1306  CG  ARG A  89       0.575  17.898   0.067  1.00  1.51           C  
ATOM   1307  CD  ARG A  89       1.866  18.605  -0.040  1.00  1.51           C  
ATOM   1308  NE  ARG A  89       1.718  20.044   0.096  1.00  1.51           N  
ATOM   1309  CZ  ARG A  89       2.751  20.900   0.178  1.00  1.51           C  
ATOM   1310  NH1 ARG A  89       3.978  20.433   0.138  1.00  1.51           N  
ATOM   1311  NH2 ARG A  89       2.533  22.198   0.296  1.00  1.51           N  
ATOM   1312  H   ARG A  89      -0.267  16.047   2.221  1.00  1.51           H  
ATOM   1313  HA  ARG A  89      -1.326  16.037  -0.431  1.00  1.51           H  
ATOM   1314 1HB  ARG A  89       1.513  16.075   0.620  1.00  1.51           H  
ATOM   1315 2HB  ARG A  89       1.137  16.202  -1.093  1.00  1.51           H  
ATOM   1316 1HG  ARG A  89      -0.087  18.270  -0.714  1.00  1.51           H  
ATOM   1317 2HG  ARG A  89       0.139  18.113   1.039  1.00  1.51           H  
ATOM   1318 1HD  ARG A  89       2.527  18.257   0.754  1.00  1.51           H  
ATOM   1319 2HD  ARG A  89       2.323  18.398  -1.007  1.00  1.51           H  
ATOM   1320  HE  ARG A  89       0.781  20.423   0.127  1.00  1.51           H  
ATOM   1321 1HH1 ARG A  89       4.132  19.437   0.048  1.00  1.51           H  
ATOM   1322 2HH1 ARG A  89       4.771  21.060   0.187  1.00  1.51           H  
ATOM   1323 1HH2 ARG A  89       1.586  22.552   0.325  1.00  1.51           H  
ATOM   1324 2HH2 ARG A  89       3.314  22.835   0.355  1.00  1.51           H  
ATOM   1325  N   LEU A  90       0.291  13.304   0.454  1.00  1.55           N  
ATOM   1326  CA  LEU A  90       0.470  11.926   0.039  1.00  1.55           C  
ATOM   1327  C   LEU A  90      -0.867  11.219  -0.107  1.00  1.55           C  
ATOM   1328  O   LEU A  90      -1.092  10.508  -1.089  1.00  1.55           O  
ATOM   1329  CB  LEU A  90       1.307  11.174   1.072  1.00  1.55           C  
ATOM   1330  CG  LEU A  90       2.767  11.547   1.152  1.00  1.55           C  
ATOM   1331  CD1 LEU A  90       3.368  10.858   2.356  1.00  1.55           C  
ATOM   1332  CD2 LEU A  90       3.432  11.130  -0.126  1.00  1.55           C  
ATOM   1333  H   LEU A  90       0.645  13.624   1.358  1.00  1.55           H  
ATOM   1334  HA  LEU A  90       0.981  11.916  -0.921  1.00  1.55           H  
ATOM   1335 1HB  LEU A  90       0.874  11.350   2.058  1.00  1.55           H  
ATOM   1336 2HB  LEU A  90       1.247  10.105   0.861  1.00  1.55           H  
ATOM   1337  HG  LEU A  90       2.882  12.622   1.280  1.00  1.55           H  
ATOM   1338 1HD1 LEU A  90       4.408  11.086   2.437  1.00  1.55           H  
ATOM   1339 2HD1 LEU A  90       2.851  11.212   3.243  1.00  1.55           H  
ATOM   1340 3HD1 LEU A  90       3.249   9.791   2.269  1.00  1.55           H  
ATOM   1341 1HD2 LEU A  90       4.491  11.377  -0.090  1.00  1.55           H  
ATOM   1342 2HD2 LEU A  90       3.303  10.078  -0.247  1.00  1.55           H  
ATOM   1343 3HD2 LEU A  90       2.963  11.647  -0.957  1.00  1.55           H  
ATOM   1344  N   ALA A  91      -1.776  11.438   0.845  1.00  1.61           N  
ATOM   1345  CA  ALA A  91      -3.079  10.794   0.787  1.00  1.61           C  
ATOM   1346  C   ALA A  91      -3.889  11.242  -0.428  1.00  1.61           C  
ATOM   1347  O   ALA A  91      -4.516  10.419  -1.113  1.00  1.61           O  
ATOM   1348  CB  ALA A  91      -3.848  11.093   2.052  1.00  1.61           C  
ATOM   1349  H   ALA A  91      -1.549  12.035   1.645  1.00  1.61           H  
ATOM   1350  HA  ALA A  91      -2.918   9.719   0.709  1.00  1.61           H  
ATOM   1351 1HB  ALA A  91      -4.810  10.586   2.025  1.00  1.61           H  
ATOM   1352 2HB  ALA A  91      -3.275  10.748   2.912  1.00  1.61           H  
ATOM   1353 3HB  ALA A  91      -4.004  12.170   2.129  1.00  1.61           H  
ATOM   1354  N   GLU A  92      -3.867  12.545  -0.726  1.00  1.69           N  
ATOM   1355  CA  GLU A  92      -4.629  13.008  -1.872  1.00  1.69           C  
ATOM   1356  C   GLU A  92      -4.049  12.426  -3.141  1.00  1.69           C  
ATOM   1357  O   GLU A  92      -4.781  11.959  -4.014  1.00  1.69           O  
ATOM   1358  CB  GLU A  92      -4.642  14.539  -1.951  1.00  1.69           C  
ATOM   1359  CG  GLU A  92      -5.476  15.234  -0.861  1.00  1.69           C  
ATOM   1360  CD  GLU A  92      -5.449  16.755  -0.949  1.00  1.69           C  
ATOM   1361  OE1 GLU A  92      -4.712  17.279  -1.753  1.00  1.69           O  
ATOM   1362  OE2 GLU A  92      -6.177  17.384  -0.215  1.00  1.69           O  
ATOM   1363  H   GLU A  92      -3.345  13.203  -0.145  1.00  1.69           H  
ATOM   1364  HA  GLU A  92      -5.656  12.658  -1.773  1.00  1.69           H  
ATOM   1365 1HB  GLU A  92      -3.615  14.907  -1.862  1.00  1.69           H  
ATOM   1366 2HB  GLU A  92      -5.019  14.852  -2.925  1.00  1.69           H  
ATOM   1367 1HG  GLU A  92      -6.508  14.896  -0.943  1.00  1.69           H  
ATOM   1368 2HG  GLU A  92      -5.101  14.925   0.113  1.00  1.69           H  
ATOM   1369  N   ALA A  93      -2.723  12.403  -3.223  1.00  1.81           N  
ATOM   1370  CA  ALA A  93      -2.047  11.858  -4.378  1.00  1.81           C  
ATOM   1371  C   ALA A  93      -2.339  10.378  -4.553  1.00  1.81           C  
ATOM   1372  O   ALA A  93      -2.491   9.886  -5.673  1.00  1.81           O  
ATOM   1373  CB  ALA A  93      -0.586  12.092  -4.246  1.00  1.81           C  
ATOM   1374  H   ALA A  93      -2.154  12.801  -2.474  1.00  1.81           H  
ATOM   1375  HA  ALA A  93      -2.413  12.386  -5.261  1.00  1.81           H  
ATOM   1376 1HB  ALA A  93      -0.103  11.734  -5.125  1.00  1.81           H  
ATOM   1377 2HB  ALA A  93      -0.421  13.158  -4.142  1.00  1.81           H  
ATOM   1378 3HB  ALA A  93      -0.210  11.577  -3.364  1.00  1.81           H  
ATOM   1379  N   ALA A  94      -2.436   9.657  -3.430  1.00  1.97           N  
ATOM   1380  CA  ALA A  94      -2.733   8.240  -3.488  1.00  1.97           C  
ATOM   1381  C   ALA A  94      -4.078   8.032  -4.148  1.00  1.97           C  
ATOM   1382  O   ALA A  94      -4.236   7.139  -4.995  1.00  1.97           O  
ATOM   1383  CB  ALA A  94      -2.739   7.657  -2.079  1.00  1.97           C  
ATOM   1384  H   ALA A  94      -2.262  10.092  -2.527  1.00  1.97           H  
ATOM   1385  HA  ALA A  94      -1.982   7.757  -4.095  1.00  1.97           H  
ATOM   1386 1HB  ALA A  94      -2.950   6.591  -2.128  1.00  1.97           H  
ATOM   1387 2HB  ALA A  94      -1.769   7.820  -1.609  1.00  1.97           H  
ATOM   1388 3HB  ALA A  94      -3.499   8.147  -1.486  1.00  1.97           H  
ATOM   1389  N   THR A  95      -5.031   8.901  -3.807  1.00  2.21           N  
ATOM   1390  CA  THR A  95      -6.356   8.842  -4.385  1.00  2.21           C  
ATOM   1391  C   THR A  95      -6.297   9.154  -5.871  1.00  2.21           C  
ATOM   1392  O   THR A  95      -6.884   8.438  -6.679  1.00  2.21           O  
ATOM   1393  CB  THR A  95      -7.323   9.813  -3.685  1.00  2.21           C  
ATOM   1394  OG1 THR A  95      -7.445   9.460  -2.295  1.00  2.21           O  
ATOM   1395  CG2 THR A  95      -8.685   9.754  -4.354  1.00  2.21           C  
ATOM   1396  H   THR A  95      -4.827   9.605  -3.092  1.00  2.21           H  
ATOM   1397  HA  THR A  95      -6.742   7.830  -4.266  1.00  2.21           H  
ATOM   1398  HB  THR A  95      -6.941  10.825  -3.756  1.00  2.21           H  
ATOM   1399  HG1 THR A  95      -6.587   9.602  -1.854  1.00  2.21           H  
ATOM   1400 1HG2 THR A  95      -9.364  10.446  -3.859  1.00  2.21           H  
ATOM   1401 2HG2 THR A  95      -8.585  10.033  -5.406  1.00  2.21           H  
ATOM   1402 3HG2 THR A  95      -9.082   8.743  -4.286  1.00  2.21           H  
ATOM   1403  N   GLU A  96      -5.551  10.202  -6.244  1.00  2.55           N  
ATOM   1404  CA  GLU A  96      -5.466  10.586  -7.652  1.00  2.55           C  
ATOM   1405  C   GLU A  96      -4.854   9.483  -8.517  1.00  2.55           C  
ATOM   1406  O   GLU A  96      -5.300   9.266  -9.646  1.00  2.55           O  
ATOM   1407  CB  GLU A  96      -4.640  11.869  -7.825  1.00  2.55           C  
ATOM   1408  CG  GLU A  96      -5.307  13.144  -7.310  1.00  2.55           C  
ATOM   1409  CD  GLU A  96      -4.439  14.383  -7.478  1.00  2.55           C  
ATOM   1410  OE1 GLU A  96      -3.304  14.250  -7.878  1.00  2.55           O  
ATOM   1411  OE2 GLU A  96      -4.921  15.461  -7.213  1.00  2.55           O  
ATOM   1412  H   GLU A  96      -5.082  10.756  -5.528  1.00  2.55           H  
ATOM   1413  HA  GLU A  96      -6.474  10.774  -8.014  1.00  2.55           H  
ATOM   1414 1HB  GLU A  96      -3.692  11.755  -7.304  1.00  2.55           H  
ATOM   1415 2HB  GLU A  96      -4.415  12.011  -8.881  1.00  2.55           H  
ATOM   1416 1HG  GLU A  96      -6.242  13.294  -7.847  1.00  2.55           H  
ATOM   1417 2HG  GLU A  96      -5.544  13.013  -6.256  1.00  2.55           H  
ATOM   1418  N   LEU A  97      -3.850   8.770  -8.000  1.00  3.02           N  
ATOM   1419  CA  LEU A  97      -3.265   7.678  -8.771  1.00  3.02           C  
ATOM   1420  C   LEU A  97      -4.271   6.531  -8.889  1.00  3.02           C  
ATOM   1421  O   LEU A  97      -4.431   5.942  -9.959  1.00  3.02           O  
ATOM   1422  CB  LEU A  97      -1.956   7.155  -8.156  1.00  3.02           C  
ATOM   1423  CG  LEU A  97      -1.274   6.007  -8.992  1.00  3.02           C  
ATOM   1424  CD1 LEU A  97      -0.959   6.539 -10.380  1.00  3.02           C  
ATOM   1425  CD2 LEU A  97       0.003   5.511  -8.321  1.00  3.02           C  
ATOM   1426  H   LEU A  97      -3.485   9.009  -7.076  1.00  3.02           H  
ATOM   1427  HA  LEU A  97      -3.047   8.044  -9.772  1.00  3.02           H  
ATOM   1428 1HB  LEU A  97      -1.259   7.983  -8.074  1.00  3.02           H  
ATOM   1429 2HB  LEU A  97      -2.167   6.780  -7.149  1.00  3.02           H  
ATOM   1430  HG  LEU A  97      -1.975   5.177  -9.090  1.00  3.02           H  
ATOM   1431 1HD1 LEU A  97      -0.506   5.750 -10.982  1.00  3.02           H  
ATOM   1432 2HD1 LEU A  97      -1.879   6.875 -10.859  1.00  3.02           H  
ATOM   1433 3HD1 LEU A  97      -0.262   7.375 -10.304  1.00  3.02           H  
ATOM   1434 1HD2 LEU A  97       0.446   4.717  -8.921  1.00  3.02           H  
ATOM   1435 2HD2 LEU A  97       0.715   6.331  -8.233  1.00  3.02           H  
ATOM   1436 3HD2 LEU A  97      -0.243   5.130  -7.344  1.00  3.02           H  
ATOM   1437  N   GLY A  98      -4.933   6.201  -7.774  1.00  3.60           N  
ATOM   1438  CA  GLY A  98      -5.906   5.117  -7.725  1.00  3.60           C  
ATOM   1439  C   GLY A  98      -7.073   5.301  -8.700  1.00  3.60           C  
ATOM   1440  O   GLY A  98      -7.352   4.392  -9.493  1.00  3.60           O  
ATOM   1441  H   GLY A  98      -4.750   6.715  -6.911  1.00  3.60           H  
ATOM   1442 1HA  GLY A  98      -5.403   4.173  -7.934  1.00  3.60           H  
ATOM   1443 2HA  GLY A  98      -6.300   5.054  -6.711  1.00  3.60           H  
ATOM   1444  N   ARG A  99      -7.767   6.452  -8.584  1.00  4.26           N  
ATOM   1445  CA  ARG A  99      -8.928   6.874  -9.390  1.00  4.26           C  
ATOM   1446  C   ARG A  99      -9.806   7.857  -8.617  1.00  4.26           C  
ATOM   1447  O   ARG A  99     -10.226   7.567  -7.496  1.00  4.26           O  
ATOM   1448  OXT ARG A  99     -10.301   8.809  -9.220  1.00  4.26           O  
ATOM   1449  CB  ARG A  99      -9.786   5.704  -9.875  1.00  4.26           C  
ATOM   1450  CG  ARG A  99     -10.435   4.851  -8.794  1.00  4.26           C  
ATOM   1451  CD  ARG A  99     -10.868   3.553  -9.353  1.00  4.26           C  
ATOM   1452  NE  ARG A  99      -9.709   2.778  -9.781  1.00  4.26           N  
ATOM   1453  CZ  ARG A  99      -9.755   1.534 -10.305  1.00  4.26           C  
ATOM   1454  NH1 ARG A  99     -10.912   0.917 -10.447  1.00  4.26           N  
ATOM   1455  NH2 ARG A  99      -8.638   0.929 -10.677  1.00  4.26           N  
ATOM   1456  H   ARG A  99      -7.432   7.116  -7.885  1.00  4.26           H  
ATOM   1457  HA  ARG A  99      -8.550   7.388 -10.274  1.00  4.26           H  
ATOM   1458 1HB  ARG A  99     -10.621   6.129 -10.427  1.00  4.26           H  
ATOM   1459 2HB  ARG A  99      -9.266   5.079 -10.589  1.00  4.26           H  
ATOM   1460 1HG  ARG A  99      -9.741   4.663  -7.980  1.00  4.26           H  
ATOM   1461 2HG  ARG A  99     -11.315   5.364  -8.408  1.00  4.26           H  
ATOM   1462 1HD  ARG A  99     -11.403   2.982  -8.597  1.00  4.26           H  
ATOM   1463 2HD  ARG A  99     -11.511   3.716 -10.217  1.00  4.26           H  
ATOM   1464  HE  ARG A  99      -8.787   3.244  -9.701  1.00  4.26           H  
ATOM   1465 1HH1 ARG A  99     -11.766   1.377 -10.164  1.00  4.26           H  
ATOM   1466 2HH1 ARG A  99     -10.945  -0.013 -10.839  1.00  4.26           H  
ATOM   1467 1HH2 ARG A  99      -7.744   1.395 -10.574  1.00  4.26           H  
ATOM   1468 2HH2 ARG A  99      -8.675   0.002 -11.068  1.00  4.26           H  
TER    1469
ENDMDL

REMARK ID 640553 MODEL 5 D10-NEM01_1
PFRMAT TS
TARGET D10-NEM01_1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.339   5.404  -3.358  1.00  2.24           N  
ATOM      2  CA  CYS A   1       0.230   3.962  -3.193  1.00  2.24           C  
ATOM      3  C   CYS A   1       1.606   3.303  -3.099  1.00  2.24           C  
ATOM      4  O   CYS A   1       2.579   3.892  -2.605  1.00  2.24           O  
ATOM      5  CB  CYS A   1      -0.550   3.330  -4.361  1.00  2.24           C  
ATOM      6  SG  CYS A   1       0.311   3.333  -5.975  1.00  2.24           S  
ATOM      7 1H   CYS A   1      -0.579   5.819  -3.286  1.00  2.24           H  
ATOM      8 2H   CYS A   1       0.936   5.789  -2.642  1.00  2.24           H  
ATOM      9 3H   CYS A   1       0.723   5.603  -4.271  1.00  2.24           H  
ATOM     10  HA  CYS A   1      -0.313   3.762  -2.268  1.00  2.24           H  
ATOM     11 1HB  CYS A   1      -0.845   2.310  -4.117  1.00  2.24           H  
ATOM     12 2HB  CYS A   1      -1.476   3.891  -4.494  1.00  2.24           H  
ATOM     13  HG  CYS A   1       0.477   4.656  -6.043  1.00  2.24           H  
ATOM     14  N   VAL A   2       1.674   2.104  -3.654  1.00  2.13           N  
ATOM     15  CA  VAL A   2       2.828   1.239  -3.647  1.00  2.13           C  
ATOM     16  C   VAL A   2       4.097   1.822  -4.197  1.00  2.13           C  
ATOM     17  O   VAL A   2       5.159   1.592  -3.640  1.00  2.13           O  
ATOM     18  CB  VAL A   2       2.502  -0.019  -4.399  1.00  2.13           C  
ATOM     19  CG1 VAL A   2       3.733  -0.798  -4.629  1.00  2.13           C  
ATOM     20  CG2 VAL A   2       1.528  -0.820  -3.564  1.00  2.13           C  
ATOM     21  H   VAL A   2       0.845   1.723  -4.078  1.00  2.13           H  
ATOM     22  HA  VAL A   2       3.001   0.952  -2.615  1.00  2.13           H  
ATOM     23  HB  VAL A   2       2.084   0.237  -5.353  1.00  2.13           H  
ATOM     24 1HG1 VAL A   2       3.495  -1.711  -5.158  1.00  2.13           H  
ATOM     25 2HG1 VAL A   2       4.420  -0.210  -5.220  1.00  2.13           H  
ATOM     26 3HG1 VAL A   2       4.178  -1.030  -3.705  1.00  2.13           H  
ATOM     27 1HG2 VAL A   2       1.270  -1.739  -4.063  1.00  2.13           H  
ATOM     28 2HG2 VAL A   2       1.993  -1.056  -2.609  1.00  2.13           H  
ATOM     29 3HG2 VAL A   2       0.632  -0.230  -3.399  1.00  2.13           H  
ATOM     30  N   TYR A   3       4.061   2.593  -5.262  1.00  1.99           N  
ATOM     31  CA  TYR A   3       5.352   3.106  -5.691  1.00  1.99           C  
ATOM     32  C   TYR A   3       6.067   3.907  -4.599  1.00  1.99           C  
ATOM     33  O   TYR A   3       7.302   3.944  -4.560  1.00  1.99           O  
ATOM     34  CB  TYR A   3       5.207   3.939  -6.948  1.00  1.99           C  
ATOM     35  CG  TYR A   3       4.355   5.188  -6.801  1.00  1.99           C  
ATOM     36  CD1 TYR A   3       4.862   6.384  -6.320  1.00  1.99           C  
ATOM     37  CD2 TYR A   3       3.044   5.127  -7.210  1.00  1.99           C  
ATOM     38  CE1 TYR A   3       4.058   7.493  -6.225  1.00  1.99           C  
ATOM     39  CE2 TYR A   3       2.233   6.236  -7.119  1.00  1.99           C  
ATOM     40  CZ  TYR A   3       2.737   7.415  -6.621  1.00  1.99           C  
ATOM     41  OH  TYR A   3       1.924   8.522  -6.511  1.00  1.99           O  
ATOM     42  H   TYR A   3       3.200   2.800  -5.749  1.00  1.99           H  
ATOM     43  HA  TYR A   3       5.986   2.256  -5.932  1.00  1.99           H  
ATOM     44 1HB  TYR A   3       6.180   4.209  -7.312  1.00  1.99           H  
ATOM     45 2HB  TYR A   3       4.748   3.338  -7.695  1.00  1.99           H  
ATOM     46  HD1 TYR A   3       5.886   6.447  -6.001  1.00  1.99           H  
ATOM     47  HD2 TYR A   3       2.648   4.192  -7.610  1.00  1.99           H  
ATOM     48  HE1 TYR A   3       4.459   8.426  -5.835  1.00  1.99           H  
ATOM     49  HE2 TYR A   3       1.194   6.181  -7.443  1.00  1.99           H  
ATOM     50  HH  TYR A   3       2.440   9.268  -6.194  1.00  1.99           H  
ATOM     51  N   MET A   4       5.317   4.525  -3.684  1.00  1.83           N  
ATOM     52  CA  MET A   4       5.982   5.270  -2.650  1.00  1.83           C  
ATOM     53  C   MET A   4       6.386   4.298  -1.559  1.00  1.83           C  
ATOM     54  O   MET A   4       7.442   4.446  -0.944  1.00  1.83           O  
ATOM     55  CB  MET A   4       5.135   6.416  -2.156  1.00  1.83           C  
ATOM     56  CG  MET A   4       5.908   7.333  -1.259  1.00  1.83           C  
ATOM     57  SD  MET A   4       7.373   7.976  -2.122  1.00  1.83           S  
ATOM     58  CE  MET A   4       6.635   8.930  -3.436  1.00  1.83           C  
ATOM     59  H   MET A   4       4.305   4.443  -3.676  1.00  1.83           H  
ATOM     60  HA  MET A   4       6.895   5.698  -3.061  1.00  1.83           H  
ATOM     61 1HB  MET A   4       4.754   6.986  -3.001  1.00  1.83           H  
ATOM     62 2HB  MET A   4       4.280   6.023  -1.601  1.00  1.83           H  
ATOM     63 1HG  MET A   4       5.288   8.169  -0.942  1.00  1.83           H  
ATOM     64 2HG  MET A   4       6.240   6.788  -0.373  1.00  1.83           H  
ATOM     65 1HE  MET A   4       7.420   9.377  -4.048  1.00  1.83           H  
ATOM     66 2HE  MET A   4       6.027   8.276  -4.051  1.00  1.83           H  
ATOM     67 3HE  MET A   4       6.011   9.716  -3.012  1.00  1.83           H  
ATOM     68  N   GLU A   5       5.559   3.269  -1.337  1.00  1.67           N  
ATOM     69  CA  GLU A   5       5.893   2.283  -0.314  1.00  1.67           C  
ATOM     70  C   GLU A   5       7.206   1.612  -0.708  1.00  1.67           C  
ATOM     71  O   GLU A   5       8.082   1.404   0.127  1.00  1.67           O  
ATOM     72  CB  GLU A   5       4.831   1.173  -0.215  1.00  1.67           C  
ATOM     73  CG  GLU A   5       3.440   1.570   0.302  1.00  1.67           C  
ATOM     74  CD  GLU A   5       2.442   0.392   0.220  1.00  1.67           C  
ATOM     75  OE1 GLU A   5       2.821  -0.639  -0.272  1.00  1.67           O  
ATOM     76  OE2 GLU A   5       1.304   0.533   0.620  1.00  1.67           O  
ATOM     77  H   GLU A   5       4.691   3.207  -1.869  1.00  1.67           H  
ATOM     78  HA  GLU A   5       6.014   2.781   0.647  1.00  1.67           H  
ATOM     79 1HB  GLU A   5       4.717   0.705  -1.183  1.00  1.67           H  
ATOM     80 2HB  GLU A   5       5.203   0.400   0.457  1.00  1.67           H  
ATOM     81 1HG  GLU A   5       3.522   1.901   1.336  1.00  1.67           H  
ATOM     82 2HG  GLU A   5       3.068   2.404  -0.295  1.00  1.67           H  
ATOM     83  N   LEU A   6       7.366   1.325  -2.003  1.00  1.53           N  
ATOM     84  CA  LEU A   6       8.564   0.661  -2.482  1.00  1.53           C  
ATOM     85  C   LEU A   6       9.761   1.562  -2.263  1.00  1.53           C  
ATOM     86  O   LEU A   6      10.806   1.105  -1.805  1.00  1.53           O  
ATOM     87  CB  LEU A   6       8.449   0.343  -3.977  1.00  1.53           C  
ATOM     88  CG  LEU A   6       7.395  -0.700  -4.386  1.00  1.53           C  
ATOM     89  CD1 LEU A   6       7.292  -0.772  -5.890  1.00  1.53           C  
ATOM     90  CD2 LEU A   6       7.728  -2.006  -3.852  1.00  1.53           C  
ATOM     91  H   LEU A   6       6.612   1.535  -2.645  1.00  1.53           H  
ATOM     92  HA  LEU A   6       8.700  -0.259  -1.919  1.00  1.53           H  
ATOM     93 1HB  LEU A   6       8.223   1.269  -4.508  1.00  1.53           H  
ATOM     94 2HB  LEU A   6       9.407  -0.012  -4.306  1.00  1.53           H  
ATOM     95  HG  LEU A   6       6.452  -0.401  -3.989  1.00  1.53           H  
ATOM     96 1HD1 LEU A   6       6.525  -1.502  -6.154  1.00  1.53           H  
ATOM     97 2HD1 LEU A   6       7.022   0.201  -6.282  1.00  1.53           H  
ATOM     98 3HD1 LEU A   6       8.237  -1.079  -6.308  1.00  1.53           H  
ATOM     99 1HD2 LEU A   6       6.954  -2.716  -4.141  1.00  1.53           H  
ATOM    100 2HD2 LEU A   6       8.674  -2.335  -4.246  1.00  1.53           H  
ATOM    101 3HD2 LEU A   6       7.775  -1.931  -2.773  1.00  1.53           H  
ATOM    102  N   ALA A   7       9.599   2.866  -2.535  1.00  1.43           N  
ATOM    103  CA  ALA A   7      10.671   3.827  -2.308  1.00  1.43           C  
ATOM    104  C   ALA A   7      11.052   3.886  -0.823  1.00  1.43           C  
ATOM    105  O   ALA A   7      12.233   4.005  -0.474  1.00  1.43           O  
ATOM    106  CB  ALA A   7      10.252   5.201  -2.795  1.00  1.43           C  
ATOM    107  H   ALA A   7       8.722   3.200  -2.942  1.00  1.43           H  
ATOM    108  HA  ALA A   7      11.541   3.501  -2.877  1.00  1.43           H  
ATOM    109 1HB  ALA A   7      11.066   5.906  -2.648  1.00  1.43           H  
ATOM    110 2HB  ALA A   7      10.001   5.148  -3.850  1.00  1.43           H  
ATOM    111 3HB  ALA A   7       9.382   5.533  -2.233  1.00  1.43           H  
ATOM    112  N   ASN A   8      10.056   3.783   0.062  1.00  1.35           N  
ATOM    113  CA  ASN A   8      10.312   3.839   1.499  1.00  1.35           C  
ATOM    114  C   ASN A   8      11.078   2.597   1.967  1.00  1.35           C  
ATOM    115  O   ASN A   8      12.055   2.698   2.722  1.00  1.35           O  
ATOM    116  CB  ASN A   8       9.000   3.978   2.243  1.00  1.35           C  
ATOM    117  CG  ASN A   8       8.367   5.347   2.074  1.00  1.35           C  
ATOM    118  OD1 ASN A   8       9.025   6.339   1.729  1.00  1.35           O  
ATOM    119  ND2 ASN A   8       7.083   5.414   2.318  1.00  1.35           N  
ATOM    120  H   ASN A   8       9.094   3.708  -0.273  1.00  1.35           H  
ATOM    121  HA  ASN A   8      10.933   4.710   1.708  1.00  1.35           H  
ATOM    122 1HB  ASN A   8       8.300   3.229   1.882  1.00  1.35           H  
ATOM    123 2HB  ASN A   8       9.159   3.788   3.302  1.00  1.35           H  
ATOM    124 1HD2 ASN A   8       6.602   6.285   2.232  1.00  1.35           H  
ATOM    125 2HD2 ASN A   8       6.586   4.593   2.595  1.00  1.35           H  
ATOM    126  N   VAL A   9      10.674   1.434   1.456  1.00  1.31           N  
ATOM    127  CA  VAL A   9      11.320   0.163   1.766  1.00  1.31           C  
ATOM    128  C   VAL A   9      12.747   0.208   1.251  1.00  1.31           C  
ATOM    129  O   VAL A   9      13.696  -0.180   1.944  1.00  1.31           O  
ATOM    130  CB  VAL A   9      10.540  -0.983   1.095  1.00  1.31           C  
ATOM    131  CG1 VAL A   9      11.256  -2.284   1.188  1.00  1.31           C  
ATOM    132  CG2 VAL A   9       9.198  -1.157   1.770  1.00  1.31           C  
ATOM    133  H   VAL A   9       9.858   1.430   0.841  1.00  1.31           H  
ATOM    134  HA  VAL A   9      11.328   0.019   2.847  1.00  1.31           H  
ATOM    135  HB  VAL A   9      10.403  -0.731   0.055  1.00  1.31           H  
ATOM    136 1HG1 VAL A   9      10.660  -3.044   0.701  1.00  1.31           H  
ATOM    137 2HG1 VAL A   9      12.228  -2.212   0.707  1.00  1.31           H  
ATOM    138 3HG1 VAL A   9      11.370  -2.553   2.209  1.00  1.31           H  
ATOM    139 1HG2 VAL A   9       8.647  -1.954   1.270  1.00  1.31           H  
ATOM    140 2HG2 VAL A   9       9.354  -1.423   2.817  1.00  1.31           H  
ATOM    141 3HG2 VAL A   9       8.634  -0.245   1.720  1.00  1.31           H  
ATOM    142  N   ALA A  10      12.888   0.714   0.028  1.00  1.28           N  
ATOM    143  CA  ALA A  10      14.164   0.866  -0.620  1.00  1.28           C  
ATOM    144  C   ALA A  10      15.104   1.797   0.143  1.00  1.28           C  
ATOM    145  O   ALA A  10      16.298   1.514   0.280  1.00  1.28           O  
ATOM    146  CB  ALA A  10      13.958   1.408  -2.014  1.00  1.28           C  
ATOM    147  H   ALA A  10      12.059   0.998  -0.489  1.00  1.28           H  
ATOM    148  HA  ALA A  10      14.606  -0.125  -0.657  1.00  1.28           H  
ATOM    149 1HB  ALA A  10      14.895   1.497  -2.542  1.00  1.28           H  
ATOM    150 2HB  ALA A  10      13.303   0.745  -2.539  1.00  1.28           H  
ATOM    151 3HB  ALA A  10      13.502   2.383  -1.952  1.00  1.28           H  
ATOM    152  N   THR A  11      14.554   2.889   0.683  1.00  1.27           N  
ATOM    153  CA  THR A  11      15.347   3.830   1.450  1.00  1.27           C  
ATOM    154  C   THR A  11      15.897   3.102   2.655  1.00  1.27           C  
ATOM    155  O   THR A  11      17.084   3.213   2.964  1.00  1.27           O  
ATOM    156  CB  THR A  11      14.519   5.045   1.893  1.00  1.27           C  
ATOM    157  OG1 THR A  11      14.038   5.742   0.729  1.00  1.27           O  
ATOM    158  CG2 THR A  11      15.380   5.977   2.744  1.00  1.27           C  
ATOM    159  H   THR A  11      13.572   3.097   0.518  1.00  1.27           H  
ATOM    160  HA  THR A  11      16.182   4.175   0.842  1.00  1.27           H  
ATOM    161  HB  THR A  11      13.665   4.708   2.476  1.00  1.27           H  
ATOM    162  HG1 THR A  11      13.433   5.143   0.226  1.00  1.27           H  
ATOM    163 1HG2 THR A  11      14.788   6.835   3.056  1.00  1.27           H  
ATOM    164 2HG2 THR A  11      15.738   5.440   3.630  1.00  1.27           H  
ATOM    165 3HG2 THR A  11      16.235   6.319   2.164  1.00  1.27           H  
ATOM    166  N   GLY A  12      15.036   2.313   3.300  1.00  1.27           N  
ATOM    167  CA  GLY A  12      15.428   1.513   4.443  1.00  1.27           C  
ATOM    168  C   GLY A  12      16.617   0.638   4.076  1.00  1.27           C  
ATOM    169  O   GLY A  12      17.637   0.647   4.767  1.00  1.27           O  
ATOM    170  H   GLY A  12      14.062   2.287   2.989  1.00  1.27           H  
ATOM    171 1HA  GLY A  12      15.684   2.163   5.280  1.00  1.27           H  
ATOM    172 2HA  GLY A  12      14.589   0.886   4.748  1.00  1.27           H  
ATOM    173  N   ALA A  13      16.501  -0.099   2.970  1.00  1.28           N  
ATOM    174  CA  ALA A  13      17.573  -0.995   2.547  1.00  1.28           C  
ATOM    175  C   ALA A  13      18.867  -0.242   2.328  1.00  1.28           C  
ATOM    176  O   ALA A  13      19.934  -0.714   2.734  1.00  1.28           O  
ATOM    177  CB  ALA A  13      17.177  -1.708   1.266  1.00  1.28           C  
ATOM    178  H   ALA A  13      15.627  -0.055   2.438  1.00  1.28           H  
ATOM    179  HA  ALA A  13      17.741  -1.723   3.334  1.00  1.28           H  
ATOM    180 1HB  ALA A  13      17.964  -2.379   0.957  1.00  1.28           H  
ATOM    181 2HB  ALA A  13      16.259  -2.270   1.419  1.00  1.28           H  
ATOM    182 3HB  ALA A  13      17.017  -0.964   0.508  1.00  1.28           H  
ATOM    183  N   LEU A  14      18.788   0.952   1.752  1.00  1.30           N  
ATOM    184  CA  LEU A  14      20.007   1.691   1.512  1.00  1.30           C  
ATOM    185  C   LEU A  14      20.629   2.162   2.817  1.00  1.30           C  
ATOM    186  O   LEU A  14      21.849   2.075   2.996  1.00  1.30           O  
ATOM    187  CB  LEU A  14      19.779   2.869   0.582  1.00  1.30           C  
ATOM    188  CG  LEU A  14      21.044   3.589   0.250  1.00  1.30           C  
ATOM    189  CD1 LEU A  14      22.015   2.579  -0.360  1.00  1.30           C  
ATOM    190  CD2 LEU A  14      20.746   4.706  -0.730  1.00  1.30           C  
ATOM    191  H   LEU A  14      17.886   1.315   1.435  1.00  1.30           H  
ATOM    192  HA  LEU A  14      20.712   1.022   1.027  1.00  1.30           H  
ATOM    193 1HB  LEU A  14      19.317   2.540  -0.334  1.00  1.30           H  
ATOM    194 2HB  LEU A  14      19.103   3.572   1.079  1.00  1.30           H  
ATOM    195  HG  LEU A  14      21.485   3.995   1.155  1.00  1.30           H  
ATOM    196 1HD1 LEU A  14      22.951   3.075  -0.606  1.00  1.30           H  
ATOM    197 2HD1 LEU A  14      22.208   1.787   0.359  1.00  1.30           H  
ATOM    198 3HD1 LEU A  14      21.578   2.149  -1.259  1.00  1.30           H  
ATOM    199 1HD2 LEU A  14      21.669   5.225  -0.987  1.00  1.30           H  
ATOM    200 2HD2 LEU A  14      20.303   4.285  -1.637  1.00  1.30           H  
ATOM    201 3HD2 LEU A  14      20.046   5.407  -0.275  1.00  1.30           H  
ATOM    202  N   ASP A  15      19.810   2.675   3.737  1.00  1.35           N  
ATOM    203  CA  ASP A  15      20.362   3.136   5.000  1.00  1.35           C  
ATOM    204  C   ASP A  15      21.035   1.974   5.726  1.00  1.35           C  
ATOM    205  O   ASP A  15      22.115   2.133   6.309  1.00  1.35           O  
ATOM    206  CB  ASP A  15      19.277   3.754   5.892  1.00  1.35           C  
ATOM    207  CG  ASP A  15      18.780   5.145   5.418  1.00  1.35           C  
ATOM    208  OD1 ASP A  15      19.415   5.735   4.568  1.00  1.35           O  
ATOM    209  OD2 ASP A  15      17.792   5.613   5.944  1.00  1.35           O  
ATOM    210  H   ASP A  15      18.807   2.739   3.552  1.00  1.35           H  
ATOM    211  HA  ASP A  15      21.116   3.895   4.792  1.00  1.35           H  
ATOM    212 1HB  ASP A  15      18.417   3.076   5.912  1.00  1.35           H  
ATOM    213 2HB  ASP A  15      19.648   3.840   6.911  1.00  1.35           H  
ATOM    214  N   LEU A  16      20.426   0.787   5.647  1.00  1.43           N  
ATOM    215  CA  LEU A  16      21.003  -0.370   6.302  1.00  1.43           C  
ATOM    216  C   LEU A  16      22.344  -0.714   5.681  1.00  1.43           C  
ATOM    217  O   LEU A  16      23.292  -0.958   6.415  1.00  1.43           O  
ATOM    218  CB  LEU A  16      20.041  -1.553   6.222  1.00  1.43           C  
ATOM    219  CG  LEU A  16      18.768  -1.390   7.055  1.00  1.43           C  
ATOM    220  CD1 LEU A  16      17.837  -2.508   6.744  1.00  1.43           C  
ATOM    221  CD2 LEU A  16      19.122  -1.364   8.525  1.00  1.43           C  
ATOM    222  H   LEU A  16      19.535   0.703   5.157  1.00  1.43           H  
ATOM    223  HA  LEU A  16      21.164  -0.128   7.350  1.00  1.43           H  
ATOM    224 1HB  LEU A  16      19.745  -1.686   5.183  1.00  1.43           H  
ATOM    225 2HB  LEU A  16      20.561  -2.451   6.554  1.00  1.43           H  
ATOM    226  HG  LEU A  16      18.283  -0.461   6.793  1.00  1.43           H  
ATOM    227 1HD1 LEU A  16      16.918  -2.395   7.317  1.00  1.43           H  
ATOM    228 2HD1 LEU A  16      17.614  -2.496   5.686  1.00  1.43           H  
ATOM    229 3HD1 LEU A  16      18.313  -3.426   7.007  1.00  1.43           H  
ATOM    230 1HD2 LEU A  16      18.212  -1.241   9.112  1.00  1.43           H  
ATOM    231 2HD2 LEU A  16      19.610  -2.298   8.800  1.00  1.43           H  
ATOM    232 3HD2 LEU A  16      19.797  -0.529   8.721  1.00  1.43           H  
ATOM    233  N   LEU A  17      22.460  -0.618   4.351  1.00  1.57           N  
ATOM    234  CA  LEU A  17      23.726  -0.872   3.663  1.00  1.57           C  
ATOM    235  C   LEU A  17      24.814   0.113   4.063  1.00  1.57           C  
ATOM    236  O   LEU A  17      25.996  -0.239   4.100  1.00  1.57           O  
ATOM    237  CB  LEU A  17      23.532  -0.814   2.152  1.00  1.57           C  
ATOM    238  CG  LEU A  17      22.785  -1.969   1.540  1.00  1.57           C  
ATOM    239  CD1 LEU A  17      22.454  -1.662   0.074  1.00  1.57           C  
ATOM    240  CD2 LEU A  17      23.676  -3.205   1.646  1.00  1.57           C  
ATOM    241  H   LEU A  17      21.630  -0.411   3.794  1.00  1.57           H  
ATOM    242  HA  LEU A  17      24.058  -1.873   3.926  1.00  1.57           H  
ATOM    243 1HB  LEU A  17      22.995   0.093   1.913  1.00  1.57           H  
ATOM    244 2HB  LEU A  17      24.499  -0.763   1.705  1.00  1.57           H  
ATOM    245  HG  LEU A  17      21.856  -2.141   2.079  1.00  1.57           H  
ATOM    246 1HD1 LEU A  17      21.933  -2.492  -0.338  1.00  1.57           H  
ATOM    247 2HD1 LEU A  17      21.825  -0.781   0.020  1.00  1.57           H  
ATOM    248 3HD1 LEU A  17      23.360  -1.488  -0.491  1.00  1.57           H  
ATOM    249 1HD2 LEU A  17      23.170  -4.045   1.222  1.00  1.57           H  
ATOM    250 2HD2 LEU A  17      24.606  -3.041   1.112  1.00  1.57           H  
ATOM    251 3HD2 LEU A  17      23.901  -3.406   2.694  1.00  1.57           H  
ATOM    252  N   LYS A  18      24.433   1.365   4.321  1.00  1.78           N  
ATOM    253  CA  LYS A  18      25.414   2.358   4.736  1.00  1.78           C  
ATOM    254  C   LYS A  18      25.990   2.033   6.119  1.00  1.78           C  
ATOM    255  O   LYS A  18      27.190   2.212   6.349  1.00  1.78           O  
ATOM    256  CB  LYS A  18      24.814   3.766   4.723  1.00  1.78           C  
ATOM    257  CG  LYS A  18      24.544   4.331   3.315  1.00  1.78           C  
ATOM    258  CD  LYS A  18      23.965   5.740   3.383  1.00  1.78           C  
ATOM    259  CE  LYS A  18      23.737   6.325   1.994  1.00  1.78           C  
ATOM    260  NZ  LYS A  18      23.176   7.707   2.060  1.00  1.78           N  
ATOM    261  H   LYS A  18      23.450   1.622   4.218  1.00  1.78           H  
ATOM    262  HA  LYS A  18      26.236   2.340   4.026  1.00  1.78           H  
ATOM    263 1HB  LYS A  18      23.863   3.754   5.260  1.00  1.78           H  
ATOM    264 2HB  LYS A  18      25.476   4.450   5.249  1.00  1.78           H  
ATOM    265 1HG  LYS A  18      25.468   4.347   2.743  1.00  1.78           H  
ATOM    266 2HG  LYS A  18      23.831   3.684   2.802  1.00  1.78           H  
ATOM    267 1HD  LYS A  18      23.007   5.708   3.910  1.00  1.78           H  
ATOM    268 2HD  LYS A  18      24.643   6.389   3.936  1.00  1.78           H  
ATOM    269 1HE  LYS A  18      24.683   6.352   1.458  1.00  1.78           H  
ATOM    270 2HE  LYS A  18      23.045   5.693   1.451  1.00  1.78           H  
ATOM    271 1HZ  LYS A  18      23.038   8.061   1.124  1.00  1.78           H  
ATOM    272 2HZ  LYS A  18      22.288   7.690   2.547  1.00  1.78           H  
ATOM    273 3HZ  LYS A  18      23.819   8.307   2.555  1.00  1.78           H  
ATOM    274  N   GLU A  19      25.147   1.533   7.031  1.00  2.04           N  
ATOM    275  CA  GLU A  19      25.604   1.172   8.379  1.00  2.04           C  
ATOM    276  C   GLU A  19      26.186  -0.253   8.456  1.00  2.04           C  
ATOM    277  O   GLU A  19      27.049  -0.547   9.288  1.00  2.04           O  
ATOM    278  CB  GLU A  19      24.460   1.307   9.393  1.00  2.04           C  
ATOM    279  CG  GLU A  19      23.958   2.741   9.605  1.00  2.04           C  
ATOM    280  CD  GLU A  19      22.873   2.856  10.673  1.00  2.04           C  
ATOM    281  OE1 GLU A  19      22.459   1.845  11.195  1.00  2.04           O  
ATOM    282  OE2 GLU A  19      22.477   3.963  10.971  1.00  2.04           O  
ATOM    283  H   GLU A  19      24.157   1.438   6.784  1.00  2.04           H  
ATOM    284  HA  GLU A  19      26.392   1.868   8.663  1.00  2.04           H  
ATOM    285 1HB  GLU A  19      23.610   0.707   9.052  1.00  2.04           H  
ATOM    286 2HB  GLU A  19      24.776   0.910  10.356  1.00  2.04           H  
ATOM    287 1HG  GLU A  19      24.800   3.372   9.885  1.00  2.04           H  
ATOM    288 2HG  GLU A  19      23.564   3.108   8.655  1.00  2.04           H  
ATOM    289  N   ASP A  20      25.683  -1.128   7.597  1.00  2.31           N  
ATOM    290  CA  ASP A  20      26.022  -2.539   7.519  1.00  2.31           C  
ATOM    291  C   ASP A  20      26.121  -3.014   6.070  1.00  2.31           C  
ATOM    292  O   ASP A  20      25.135  -3.477   5.511  1.00  2.31           O  
ATOM    293  CB  ASP A  20      24.970  -3.357   8.274  1.00  2.31           C  
ATOM    294  CG  ASP A  20      25.185  -4.872   8.281  1.00  2.31           C  
ATOM    295  OD1 ASP A  20      25.980  -5.396   7.506  1.00  2.31           O  
ATOM    296  OD2 ASP A  20      24.503  -5.525   9.029  1.00  2.31           O  
ATOM    297  H   ASP A  20      24.974  -0.798   6.957  1.00  2.31           H  
ATOM    298  HA  ASP A  20      26.959  -2.695   8.040  1.00  2.31           H  
ATOM    299 1HB  ASP A  20      24.934  -3.013   9.309  1.00  2.31           H  
ATOM    300 2HB  ASP A  20      23.989  -3.154   7.836  1.00  2.31           H  
ATOM    301  N   PRO A  21      27.326  -3.051   5.479  1.00  2.52           N  
ATOM    302  CA  PRO A  21      27.608  -3.456   4.110  1.00  2.52           C  
ATOM    303  C   PRO A  21      27.122  -4.869   3.772  1.00  2.52           C  
ATOM    304  O   PRO A  21      27.070  -5.234   2.599  1.00  2.52           O  
ATOM    305  CB  PRO A  21      29.137  -3.390   4.047  1.00  2.52           C  
ATOM    306  CG  PRO A  21      29.528  -2.392   5.110  1.00  2.52           C  
ATOM    307  CD  PRO A  21      28.525  -2.593   6.218  1.00  2.52           C  
ATOM    308  HA  PRO A  21      27.148  -2.718   3.427  1.00  2.52           H  
ATOM    309 1HB  PRO A  21      29.554  -4.391   4.230  1.00  2.52           H  
ATOM    310 2HB  PRO A  21      29.455  -3.089   3.039  1.00  2.52           H  
ATOM    311 1HG  PRO A  21      30.562  -2.570   5.438  1.00  2.52           H  
ATOM    312 2HG  PRO A  21      29.494  -1.371   4.703  1.00  2.52           H  
ATOM    313 1HD  PRO A  21      28.868  -3.364   6.923  1.00  2.52           H  
ATOM    314 2HD  PRO A  21      28.348  -1.617   6.700  1.00  2.52           H  
ATOM    315  N   ASP A  22      26.878  -5.712   4.791  1.00  2.59           N  
ATOM    316  CA  ASP A  22      26.409  -7.065   4.532  1.00  2.59           C  
ATOM    317  C   ASP A  22      24.899  -6.959   4.400  1.00  2.59           C  
ATOM    318  O   ASP A  22      24.300  -7.335   3.387  1.00  2.59           O  
ATOM    319  CB  ASP A  22      26.752  -8.001   5.713  1.00  2.59           C  
ATOM    320  CG  ASP A  22      26.573  -9.508   5.435  1.00  2.59           C  
ATOM    321  OD1 ASP A  22      27.416 -10.064   4.746  1.00  2.59           O  
ATOM    322  OD2 ASP A  22      25.619 -10.099   5.918  1.00  2.59           O  
ATOM    323  H   ASP A  22      26.895  -5.400   5.768  1.00  2.59           H  
ATOM    324  HA  ASP A  22      26.827  -7.438   3.602  1.00  2.59           H  
ATOM    325 1HB  ASP A  22      27.771  -7.812   6.026  1.00  2.59           H  
ATOM    326 2HB  ASP A  22      26.124  -7.743   6.566  1.00  2.59           H  
ATOM    327  N   ALA A  23      24.289  -6.462   5.472  1.00  2.48           N  
ATOM    328  CA  ALA A  23      22.855  -6.268   5.584  1.00  2.48           C  
ATOM    329  C   ALA A  23      22.071  -7.470   5.098  1.00  2.48           C  
ATOM    330  O   ALA A  23      21.029  -7.279   4.482  1.00  2.48           O  
ATOM    331  CB  ALA A  23      22.415  -5.051   4.782  1.00  2.48           C  
ATOM    332  H   ALA A  23      24.881  -6.165   6.254  1.00  2.48           H  
ATOM    333  HA  ALA A  23      22.624  -6.111   6.638  1.00  2.48           H  
ATOM    334 1HB  ALA A  23      21.344  -4.903   4.894  1.00  2.48           H  
ATOM    335 2HB  ALA A  23      22.925  -4.168   5.134  1.00  2.48           H  
ATOM    336 3HB  ALA A  23      22.652  -5.208   3.735  1.00  2.48           H  
ATOM    337  N   TYR A  24      22.491  -8.706   5.389  1.00  2.24           N  
ATOM    338  CA  TYR A  24      21.745  -9.824   4.823  1.00  2.24           C  
ATOM    339  C   TYR A  24      20.278  -9.817   5.195  1.00  2.24           C  
ATOM    340  O   TYR A  24      19.406  -9.822   4.322  1.00  2.24           O  
ATOM    341  CB  TYR A  24      22.323 -11.161   5.262  1.00  2.24           C  
ATOM    342  CG  TYR A  24      21.496 -12.311   4.738  1.00  2.24           C  
ATOM    343  CD1 TYR A  24      21.667 -12.657   3.461  1.00  2.24           C  
ATOM    344  CD2 TYR A  24      20.567 -12.994   5.523  1.00  2.24           C  
ATOM    345  CE1 TYR A  24      20.949 -13.662   2.894  1.00  2.24           C  
ATOM    346  CE2 TYR A  24      19.831 -14.028   4.957  1.00  2.24           C  
ATOM    347  CZ  TYR A  24      20.031 -14.354   3.627  1.00  2.24           C  
ATOM    348  OH  TYR A  24      19.317 -15.375   3.024  1.00  2.24           O  
ATOM    349  H   TYR A  24      23.347  -8.860   5.917  1.00  2.24           H  
ATOM    350  HA  TYR A  24      21.811  -9.752   3.737  1.00  2.24           H  
ATOM    351 1HB  TYR A  24      23.347 -11.265   4.885  1.00  2.24           H  
ATOM    352 2HB  TYR A  24      22.360 -11.221   6.347  1.00  2.24           H  
ATOM    353  HD1 TYR A  24      22.392 -12.110   2.886  1.00  2.24           H  
ATOM    354  HD2 TYR A  24      20.418 -12.719   6.567  1.00  2.24           H  
ATOM    355  HE1 TYR A  24      21.108 -13.904   1.868  1.00  2.24           H  
ATOM    356  HE2 TYR A  24      19.098 -14.572   5.553  1.00  2.24           H  
ATOM    357  HH  TYR A  24      19.468 -15.349   2.053  1.00  2.24           H  
ATOM    358  N   GLY A  25      20.000  -9.794   6.501  1.00  1.95           N  
ATOM    359  CA  GLY A  25      18.620  -9.813   6.964  1.00  1.95           C  
ATOM    360  C   GLY A  25      17.882  -8.569   6.505  1.00  1.95           C  
ATOM    361  O   GLY A  25      16.701  -8.615   6.167  1.00  1.95           O  
ATOM    362  H   GLY A  25      20.760  -9.780   7.166  1.00  1.95           H  
ATOM    363 1HA  GLY A  25      18.121 -10.702   6.577  1.00  1.95           H  
ATOM    364 2HA  GLY A  25      18.600  -9.878   8.052  1.00  1.95           H  
ATOM    365  N   GLY A  26      18.595  -7.447   6.497  1.00  1.66           N  
ATOM    366  CA  GLY A  26      18.038  -6.162   6.114  1.00  1.66           C  
ATOM    367  C   GLY A  26      17.523  -6.185   4.690  1.00  1.66           C  
ATOM    368  O   GLY A  26      16.344  -5.937   4.431  1.00  1.66           O  
ATOM    369  H   GLY A  26      19.565  -7.497   6.764  1.00  1.66           H  
ATOM    370 1HA  GLY A  26      17.235  -5.883   6.797  1.00  1.66           H  
ATOM    371 2HA  GLY A  26      18.822  -5.414   6.194  1.00  1.66           H  
ATOM    372  N   LEU A  27      18.410  -6.527   3.765  1.00  1.44           N  
ATOM    373  CA  LEU A  27      18.058  -6.573   2.364  1.00  1.44           C  
ATOM    374  C   LEU A  27      16.998  -7.613   2.092  1.00  1.44           C  
ATOM    375  O   LEU A  27      16.074  -7.358   1.317  1.00  1.44           O  
ATOM    376  CB  LEU A  27      19.286  -6.970   1.562  1.00  1.44           C  
ATOM    377  CG  LEU A  27      20.396  -5.993   1.476  1.00  1.44           C  
ATOM    378  CD1 LEU A  27      21.579  -6.695   0.807  1.00  1.44           C  
ATOM    379  CD2 LEU A  27      19.936  -4.819   0.710  1.00  1.44           C  
ATOM    380  H   LEU A  27      19.362  -6.750   4.043  1.00  1.44           H  
ATOM    381  HA  LEU A  27      17.696  -5.597   2.056  1.00  1.44           H  
ATOM    382 1HB  LEU A  27      19.702  -7.857   2.038  1.00  1.44           H  
ATOM    383 2HB  LEU A  27      18.983  -7.234   0.548  1.00  1.44           H  
ATOM    384  HG  LEU A  27      20.697  -5.679   2.465  1.00  1.44           H  
ATOM    385 1HD1 LEU A  27      22.418  -6.032   0.718  1.00  1.44           H  
ATOM    386 2HD1 LEU A  27      21.870  -7.553   1.418  1.00  1.44           H  
ATOM    387 3HD1 LEU A  27      21.284  -7.039  -0.182  1.00  1.44           H  
ATOM    388 1HD2 LEU A  27      20.732  -4.108   0.631  1.00  1.44           H  
ATOM    389 2HD2 LEU A  27      19.644  -5.156  -0.259  1.00  1.44           H  
ATOM    390 3HD2 LEU A  27      19.092  -4.370   1.219  1.00  1.44           H  
ATOM    391  N   LEU A  28      17.095  -8.769   2.748  1.00  1.27           N  
ATOM    392  CA  LEU A  28      16.151  -9.835   2.495  1.00  1.27           C  
ATOM    393  C   LEU A  28      14.741  -9.495   2.955  1.00  1.27           C  
ATOM    394  O   LEU A  28      13.793  -9.637   2.178  1.00  1.27           O  
ATOM    395  CB  LEU A  28      16.615 -11.113   3.174  1.00  1.27           C  
ATOM    396  CG  LEU A  28      15.703 -12.293   2.998  1.00  1.27           C  
ATOM    397  CD1 LEU A  28      15.602 -12.606   1.506  1.00  1.27           C  
ATOM    398  CD2 LEU A  28      16.258 -13.469   3.772  1.00  1.27           C  
ATOM    399  H   LEU A  28      17.864  -8.940   3.401  1.00  1.27           H  
ATOM    400  HA  LEU A  28      16.126 -10.010   1.421  1.00  1.27           H  
ATOM    401 1HB  LEU A  28      17.602 -11.380   2.787  1.00  1.27           H  
ATOM    402 2HB  LEU A  28      16.714 -10.917   4.243  1.00  1.27           H  
ATOM    403  HG  LEU A  28      14.705 -12.051   3.370  1.00  1.27           H  
ATOM    404 1HD1 LEU A  28      14.939 -13.459   1.359  1.00  1.27           H  
ATOM    405 2HD1 LEU A  28      15.200 -11.739   0.978  1.00  1.27           H  
ATOM    406 3HD1 LEU A  28      16.595 -12.844   1.118  1.00  1.27           H  
ATOM    407 1HD2 LEU A  28      15.603 -14.330   3.646  1.00  1.27           H  
ATOM    408 2HD2 LEU A  28      17.244 -13.705   3.395  1.00  1.27           H  
ATOM    409 3HD2 LEU A  28      16.324 -13.210   4.830  1.00  1.27           H  
ATOM    410  N   GLU A  29      14.571  -9.045   4.201  1.00  1.15           N  
ATOM    411  CA  GLU A  29      13.221  -8.736   4.645  1.00  1.15           C  
ATOM    412  C   GLU A  29      12.644  -7.597   3.826  1.00  1.15           C  
ATOM    413  O   GLU A  29      11.466  -7.616   3.468  1.00  1.15           O  
ATOM    414  CB  GLU A  29      13.165  -8.391   6.135  1.00  1.15           C  
ATOM    415  CG  GLU A  29      13.410  -9.581   7.077  1.00  1.15           C  
ATOM    416  CD  GLU A  29      13.338  -9.212   8.553  1.00  1.15           C  
ATOM    417  OE1 GLU A  29      13.273  -8.043   8.857  1.00  1.15           O  
ATOM    418  OE2 GLU A  29      13.328 -10.109   9.370  1.00  1.15           O  
ATOM    419  H   GLU A  29      15.364  -8.916   4.835  1.00  1.15           H  
ATOM    420  HA  GLU A  29      12.596  -9.619   4.477  1.00  1.15           H  
ATOM    421 1HB  GLU A  29      13.924  -7.634   6.353  1.00  1.15           H  
ATOM    422 2HB  GLU A  29      12.194  -7.959   6.375  1.00  1.15           H  
ATOM    423 1HG  GLU A  29      12.671 -10.354   6.867  1.00  1.15           H  
ATOM    424 2HG  GLU A  29      14.397  -9.993   6.858  1.00  1.15           H  
ATOM    425  N   LEU A  30      13.472  -6.606   3.496  1.00  1.07           N  
ATOM    426  CA  LEU A  30      12.970  -5.499   2.714  1.00  1.07           C  
ATOM    427  C   LEU A  30      12.617  -5.980   1.312  1.00  1.07           C  
ATOM    428  O   LEU A  30      11.649  -5.506   0.722  1.00  1.07           O  
ATOM    429  CB  LEU A  30      13.982  -4.373   2.742  1.00  1.07           C  
ATOM    430  CG  LEU A  30      14.118  -3.752   4.164  1.00  1.07           C  
ATOM    431  CD1 LEU A  30      15.182  -2.817   4.165  1.00  1.07           C  
ATOM    432  CD2 LEU A  30      12.855  -3.053   4.577  1.00  1.07           C  
ATOM    433  H   LEU A  30      14.448  -6.599   3.803  1.00  1.07           H  
ATOM    434  HA  LEU A  30      12.061  -5.130   3.186  1.00  1.07           H  
ATOM    435 1HB  LEU A  30      14.957  -4.768   2.447  1.00  1.07           H  
ATOM    436 2HB  LEU A  30      13.694  -3.597   2.048  1.00  1.07           H  
ATOM    437  HG  LEU A  30      14.340  -4.546   4.876  1.00  1.07           H  
ATOM    438 1HD1 LEU A  30      15.288  -2.383   5.154  1.00  1.07           H  
ATOM    439 2HD1 LEU A  30      16.100  -3.320   3.876  1.00  1.07           H  
ATOM    440 3HD1 LEU A  30      14.923  -2.056   3.454  1.00  1.07           H  
ATOM    441 1HD2 LEU A  30      12.985  -2.640   5.575  1.00  1.07           H  
ATOM    442 2HD2 LEU A  30      12.650  -2.245   3.891  1.00  1.07           H  
ATOM    443 3HD2 LEU A  30      12.022  -3.758   4.582  1.00  1.07           H  
ATOM    444  N   ALA A  31      13.374  -6.944   0.774  1.00  1.02           N  
ATOM    445  CA  ALA A  31      13.049  -7.489  -0.532  1.00  1.02           C  
ATOM    446  C   ALA A  31      11.660  -8.108  -0.494  1.00  1.02           C  
ATOM    447  O   ALA A  31      10.863  -7.927  -1.422  1.00  1.02           O  
ATOM    448  CB  ALA A  31      14.065  -8.541  -0.937  1.00  1.02           C  
ATOM    449  H   ALA A  31      14.198  -7.294   1.259  1.00  1.02           H  
ATOM    450  HA  ALA A  31      13.053  -6.677  -1.253  1.00  1.02           H  
ATOM    451 1HB  ALA A  31      13.817  -8.930  -1.916  1.00  1.02           H  
ATOM    452 2HB  ALA A  31      15.051  -8.102  -0.960  1.00  1.02           H  
ATOM    453 3HB  ALA A  31      14.058  -9.350  -0.223  1.00  1.02           H  
ATOM    454  N   GLU A  32      11.339  -8.804   0.604  1.00  1.00           N  
ATOM    455  CA  GLU A  32      10.012  -9.390   0.714  1.00  1.00           C  
ATOM    456  C   GLU A  32       8.955  -8.287   0.765  1.00  1.00           C  
ATOM    457  O   GLU A  32       7.914  -8.396   0.114  1.00  1.00           O  
ATOM    458  CB  GLU A  32       9.896 -10.321   1.935  1.00  1.00           C  
ATOM    459  CG  GLU A  32      10.695 -11.632   1.818  1.00  1.00           C  
ATOM    460  CD  GLU A  32      10.527 -12.562   3.018  1.00  1.00           C  
ATOM    461  OE1 GLU A  32       9.905 -12.171   3.979  1.00  1.00           O  
ATOM    462  OE2 GLU A  32      11.011 -13.671   2.956  1.00  1.00           O  
ATOM    463  H   GLU A  32      12.037  -8.943   1.339  1.00  1.00           H  
ATOM    464  HA  GLU A  32       9.829  -9.989  -0.178  1.00  1.00           H  
ATOM    465 1HB  GLU A  32      10.248  -9.798   2.822  1.00  1.00           H  
ATOM    466 2HB  GLU A  32       8.850 -10.575   2.099  1.00  1.00           H  
ATOM    467 1HG  GLU A  32      10.380 -12.157   0.917  1.00  1.00           H  
ATOM    468 2HG  GLU A  32      11.753 -11.383   1.706  1.00  1.00           H  
ATOM    469  N   GLU A  33       9.240  -7.190   1.480  1.00  1.00           N  
ATOM    470  CA  GLU A  33       8.283  -6.086   1.532  1.00  1.00           C  
ATOM    471  C   GLU A  33       8.095  -5.458   0.146  1.00  1.00           C  
ATOM    472  O   GLU A  33       6.975  -5.102  -0.237  1.00  1.00           O  
ATOM    473  CB  GLU A  33       8.707  -5.006   2.542  1.00  1.00           C  
ATOM    474  CG  GLU A  33       8.621  -5.420   4.012  1.00  1.00           C  
ATOM    475  CD  GLU A  33       9.009  -4.310   4.990  1.00  1.00           C  
ATOM    476  OE1 GLU A  33       9.436  -3.268   4.560  1.00  1.00           O  
ATOM    477  OE2 GLU A  33       8.863  -4.518   6.173  1.00  1.00           O  
ATOM    478  H   GLU A  33      10.111  -7.155   2.014  1.00  1.00           H  
ATOM    479  HA  GLU A  33       7.321  -6.486   1.853  1.00  1.00           H  
ATOM    480 1HB  GLU A  33       9.732  -4.715   2.345  1.00  1.00           H  
ATOM    481 2HB  GLU A  33       8.087  -4.123   2.406  1.00  1.00           H  
ATOM    482 1HG  GLU A  33       7.603  -5.740   4.227  1.00  1.00           H  
ATOM    483 2HG  GLU A  33       9.279  -6.275   4.165  1.00  1.00           H  
ATOM    484  N   LEU A  34       9.180  -5.352  -0.634  1.00  1.03           N  
ATOM    485  CA  LEU A  34       9.060  -4.779  -1.969  1.00  1.03           C  
ATOM    486  C   LEU A  34       8.183  -5.664  -2.843  1.00  1.03           C  
ATOM    487  O   LEU A  34       7.352  -5.176  -3.619  1.00  1.03           O  
ATOM    488  CB  LEU A  34      10.418  -4.672  -2.675  1.00  1.03           C  
ATOM    489  CG  LEU A  34      11.440  -3.697  -2.169  1.00  1.03           C  
ATOM    490  CD1 LEU A  34      12.697  -3.913  -2.949  1.00  1.03           C  
ATOM    491  CD2 LEU A  34      10.930  -2.306  -2.313  1.00  1.03           C  
ATOM    492  H   LEU A  34      10.089  -5.640  -0.272  1.00  1.03           H  
ATOM    493  HA  LEU A  34       8.611  -3.800  -1.876  1.00  1.03           H  
ATOM    494 1HB  LEU A  34      10.885  -5.641  -2.602  1.00  1.03           H  
ATOM    495 2HB  LEU A  34      10.246  -4.461  -3.734  1.00  1.03           H  
ATOM    496  HG  LEU A  34      11.658  -3.896  -1.141  1.00  1.03           H  
ATOM    497 1HD1 LEU A  34      13.460  -3.225  -2.605  1.00  1.03           H  
ATOM    498 2HD1 LEU A  34      13.026  -4.928  -2.810  1.00  1.03           H  
ATOM    499 3HD1 LEU A  34      12.500  -3.752  -3.993  1.00  1.03           H  
ATOM    500 1HD2 LEU A  34      11.673  -1.593  -1.951  1.00  1.03           H  
ATOM    501 2HD2 LEU A  34      10.720  -2.112  -3.346  1.00  1.03           H  
ATOM    502 3HD2 LEU A  34      10.021  -2.208  -1.734  1.00  1.03           H  
ATOM    503  N   LEU A  35       8.358  -6.977  -2.704  1.00  1.08           N  
ATOM    504  CA  LEU A  35       7.613  -7.922  -3.507  1.00  1.08           C  
ATOM    505  C   LEU A  35       6.137  -7.901  -3.152  1.00  1.08           C  
ATOM    506  O   LEU A  35       5.288  -7.847  -4.044  1.00  1.08           O  
ATOM    507  CB  LEU A  35       8.155  -9.337  -3.328  1.00  1.08           C  
ATOM    508  CG  LEU A  35       7.455 -10.395  -4.160  1.00  1.08           C  
ATOM    509  CD1 LEU A  35       7.613 -10.046  -5.638  1.00  1.08           C  
ATOM    510  CD2 LEU A  35       8.051 -11.752  -3.851  1.00  1.08           C  
ATOM    511  H   LEU A  35       9.066  -7.323  -2.052  1.00  1.08           H  
ATOM    512  HA  LEU A  35       7.722  -7.638  -4.553  1.00  1.08           H  
ATOM    513 1HB  LEU A  35       9.211  -9.340  -3.584  1.00  1.08           H  
ATOM    514 2HB  LEU A  35       8.057  -9.614  -2.276  1.00  1.08           H  
ATOM    515  HG  LEU A  35       6.400 -10.399  -3.926  1.00  1.08           H  
ATOM    516 1HD1 LEU A  35       7.107 -10.794  -6.247  1.00  1.08           H  
ATOM    517 2HD1 LEU A  35       7.178  -9.064  -5.833  1.00  1.08           H  
ATOM    518 3HD1 LEU A  35       8.672 -10.033  -5.885  1.00  1.08           H  
ATOM    519 1HD2 LEU A  35       7.549 -12.515  -4.446  1.00  1.08           H  
ATOM    520 2HD2 LEU A  35       9.115 -11.744  -4.089  1.00  1.08           H  
ATOM    521 3HD2 LEU A  35       7.916 -11.970  -2.789  1.00  1.08           H  
ATOM    522  N   GLU A  36       5.814  -7.936  -1.856  1.00  1.16           N  
ATOM    523  CA  GLU A  36       4.409  -7.965  -1.475  1.00  1.16           C  
ATOM    524  C   GLU A  36       3.709  -6.679  -1.897  1.00  1.16           C  
ATOM    525  O   GLU A  36       2.576  -6.711  -2.396  1.00  1.16           O  
ATOM    526  CB  GLU A  36       4.267  -8.153   0.040  1.00  1.16           C  
ATOM    527  CG  GLU A  36       4.672  -9.546   0.598  1.00  1.16           C  
ATOM    528  CD  GLU A  36       3.770 -10.688   0.157  1.00  1.16           C  
ATOM    529  OE1 GLU A  36       2.578 -10.575   0.300  1.00  1.16           O  
ATOM    530  OE2 GLU A  36       4.280 -11.686  -0.325  1.00  1.16           O  
ATOM    531  H   GLU A  36       6.547  -7.970  -1.144  1.00  1.16           H  
ATOM    532  HA  GLU A  36       3.930  -8.797  -1.983  1.00  1.16           H  
ATOM    533 1HB  GLU A  36       4.894  -7.413   0.544  1.00  1.16           H  
ATOM    534 2HB  GLU A  36       3.237  -7.960   0.335  1.00  1.16           H  
ATOM    535 1HG  GLU A  36       5.687  -9.763   0.265  1.00  1.16           H  
ATOM    536 2HG  GLU A  36       4.685  -9.496   1.685  1.00  1.16           H  
ATOM    537  N   ALA A  37       4.395  -5.544  -1.749  1.00  1.26           N  
ATOM    538  CA  ALA A  37       3.811  -4.282  -2.155  1.00  1.26           C  
ATOM    539  C   ALA A  37       3.563  -4.299  -3.665  1.00  1.26           C  
ATOM    540  O   ALA A  37       2.505  -3.878  -4.143  1.00  1.26           O  
ATOM    541  CB  ALA A  37       4.723  -3.151  -1.733  1.00  1.26           C  
ATOM    542  H   ALA A  37       5.327  -5.546  -1.327  1.00  1.26           H  
ATOM    543  HA  ALA A  37       2.850  -4.168  -1.653  1.00  1.26           H  
ATOM    544 1HB  ALA A  37       4.288  -2.214  -1.984  1.00  1.26           H  
ATOM    545 2HB  ALA A  37       4.862  -3.190  -0.654  1.00  1.26           H  
ATOM    546 3HB  ALA A  37       5.680  -3.264  -2.219  1.00  1.26           H  
ATOM    547  N   GLY A  38       4.521  -4.859  -4.413  1.00  1.39           N  
ATOM    548  CA  GLY A  38       4.402  -4.983  -5.858  1.00  1.39           C  
ATOM    549  C   GLY A  38       3.232  -5.891  -6.261  1.00  1.39           C  
ATOM    550  O   GLY A  38       2.490  -5.600  -7.204  1.00  1.39           O  
ATOM    551  H   GLY A  38       5.383  -5.184  -3.975  1.00  1.39           H  
ATOM    552 1HA  GLY A  38       4.274  -3.993  -6.297  1.00  1.39           H  
ATOM    553 2HA  GLY A  38       5.334  -5.391  -6.252  1.00  1.39           H  
ATOM    554  N   LYS A  39       3.032  -6.988  -5.541  1.00  1.53           N  
ATOM    555  CA  LYS A  39       1.910  -7.847  -5.874  1.00  1.53           C  
ATOM    556  C   LYS A  39       0.594  -7.090  -5.684  1.00  1.53           C  
ATOM    557  O   LYS A  39      -0.344  -7.244  -6.471  1.00  1.53           O  
ATOM    558  CB  LYS A  39       1.942  -9.143  -5.064  1.00  1.53           C  
ATOM    559  CG  LYS A  39       3.063 -10.113  -5.495  1.00  1.53           C  
ATOM    560  CD  LYS A  39       2.920 -11.471  -4.829  1.00  1.53           C  
ATOM    561  CE  LYS A  39       3.280 -11.390  -3.367  1.00  1.53           C  
ATOM    562  NZ  LYS A  39       3.240 -12.718  -2.693  1.00  1.53           N  
ATOM    563  H   LYS A  39       3.675  -7.228  -4.785  1.00  1.53           H  
ATOM    564  HA  LYS A  39       1.988  -8.118  -6.926  1.00  1.53           H  
ATOM    565 1HB  LYS A  39       2.096  -8.902  -4.008  1.00  1.53           H  
ATOM    566 2HB  LYS A  39       0.986  -9.655  -5.151  1.00  1.53           H  
ATOM    567 1HG  LYS A  39       3.039 -10.241  -6.577  1.00  1.53           H  
ATOM    568 2HG  LYS A  39       4.028  -9.689  -5.222  1.00  1.53           H  
ATOM    569 1HD  LYS A  39       1.893 -11.822  -4.925  1.00  1.53           H  
ATOM    570 2HD  LYS A  39       3.582 -12.187  -5.315  1.00  1.53           H  
ATOM    571 1HE  LYS A  39       4.279 -10.985  -3.272  1.00  1.53           H  
ATOM    572 2HE  LYS A  39       2.582 -10.722  -2.861  1.00  1.53           H  
ATOM    573 1HZ  LYS A  39       3.509 -12.553  -1.714  1.00  1.53           H  
ATOM    574 2HZ  LYS A  39       2.314 -13.107  -2.736  1.00  1.53           H  
ATOM    575 3HZ  LYS A  39       3.894 -13.347  -3.122  1.00  1.53           H  
ATOM    576  N   LYS A  40       0.527  -6.233  -4.663  1.00  1.66           N  
ATOM    577  CA  LYS A  40      -0.687  -5.458  -4.443  1.00  1.66           C  
ATOM    578  C   LYS A  40      -0.971  -4.490  -5.614  1.00  1.66           C  
ATOM    579  O   LYS A  40      -2.082  -4.481  -6.154  1.00  1.66           O  
ATOM    580  CB  LYS A  40      -0.596  -4.713  -3.098  1.00  1.66           C  
ATOM    581  CG  LYS A  40      -1.817  -3.876  -2.719  1.00  1.66           C  
ATOM    582  CD  LYS A  40      -1.706  -3.327  -1.273  1.00  1.66           C  
ATOM    583  CE  LYS A  40      -0.645  -2.225  -1.138  1.00  1.66           C  
ATOM    584  NZ  LYS A  40      -0.627  -1.621   0.244  1.00  1.66           N  
ATOM    585  H   LYS A  40       1.315  -6.148  -4.016  1.00  1.66           H  
ATOM    586  HA  LYS A  40      -1.523  -6.152  -4.382  1.00  1.66           H  
ATOM    587 1HB  LYS A  40      -0.413  -5.433  -2.300  1.00  1.66           H  
ATOM    588 2HB  LYS A  40       0.256  -4.041  -3.117  1.00  1.66           H  
ATOM    589 1HG  LYS A  40      -1.898  -3.037  -3.414  1.00  1.66           H  
ATOM    590 2HG  LYS A  40      -2.716  -4.484  -2.806  1.00  1.66           H  
ATOM    591 1HD  LYS A  40      -2.673  -2.924  -0.965  1.00  1.66           H  
ATOM    592 2HD  LYS A  40      -1.445  -4.143  -0.600  1.00  1.66           H  
ATOM    593 1HE  LYS A  40       0.341  -2.645  -1.351  1.00  1.66           H  
ATOM    594 2HE  LYS A  40      -0.858  -1.439  -1.858  1.00  1.66           H  
ATOM    595 1HZ  LYS A  40       0.099  -0.874   0.310  1.00  1.66           H  
ATOM    596 2HZ  LYS A  40      -1.524  -1.217   0.449  1.00  1.66           H  
ATOM    597 3HZ  LYS A  40      -0.418  -2.333   0.921  1.00  1.66           H  
ATOM    598  N   CYS A  41       0.006  -3.650  -5.982  1.00  1.76           N  
ATOM    599  CA  CYS A  41      -0.202  -2.697  -7.086  1.00  1.76           C  
ATOM    600  C   CYS A  41       0.311  -3.131  -8.485  1.00  1.76           C  
ATOM    601  O   CYS A  41       1.524  -3.080  -8.735  1.00  1.76           O  
ATOM    602  CB  CYS A  41       0.434  -1.378  -6.768  1.00  1.76           C  
ATOM    603  SG  CYS A  41       0.264  -0.145  -8.035  1.00  1.76           S  
ATOM    604  H   CYS A  41       0.904  -3.699  -5.491  1.00  1.76           H  
ATOM    605  HA  CYS A  41      -1.262  -2.517  -7.104  1.00  1.76           H  
ATOM    606 1HB  CYS A  41      -0.011  -0.980  -5.867  1.00  1.76           H  
ATOM    607 2HB  CYS A  41       1.484  -1.547  -6.596  1.00  1.76           H  
ATOM    608  HG  CYS A  41      -1.032   0.072  -7.849  1.00  1.76           H  
ATOM    609  N   PRO A  42      -0.570  -3.342  -9.485  1.00  1.81           N  
ATOM    610  CA  PRO A  42      -0.223  -3.816 -10.818  1.00  1.81           C  
ATOM    611  C   PRO A  42       0.646  -2.828 -11.610  1.00  1.81           C  
ATOM    612  O   PRO A  42       1.340  -3.225 -12.545  1.00  1.81           O  
ATOM    613  CB  PRO A  42      -1.598  -3.990 -11.476  1.00  1.81           C  
ATOM    614  CG  PRO A  42      -2.514  -3.049 -10.733  1.00  1.81           C  
ATOM    615  CD  PRO A  42      -2.006  -3.034  -9.313  1.00  1.81           C  
ATOM    616  HA  PRO A  42       0.283  -4.786 -10.727  1.00  1.81           H  
ATOM    617 1HB  PRO A  42      -1.529  -3.746 -12.546  1.00  1.81           H  
ATOM    618 2HB  PRO A  42      -1.915  -5.039 -11.405  1.00  1.81           H  
ATOM    619 1HG  PRO A  42      -2.485  -2.051 -11.201  1.00  1.81           H  
ATOM    620 2HG  PRO A  42      -3.553  -3.401 -10.803  1.00  1.81           H  
ATOM    621 1HD  PRO A  42      -2.165  -2.014  -8.940  1.00  1.81           H  
ATOM    622 2HD  PRO A  42      -2.503  -3.803  -8.694  1.00  1.81           H  
ATOM    623  N   GLU A  43       0.641  -1.549 -11.212  1.00  1.79           N  
ATOM    624  CA  GLU A  43       1.412  -0.516 -11.908  1.00  1.79           C  
ATOM    625  C   GLU A  43       2.866  -0.473 -11.465  1.00  1.79           C  
ATOM    626  O   GLU A  43       3.688   0.210 -12.078  1.00  1.79           O  
ATOM    627  CB  GLU A  43       0.811   0.872 -11.674  1.00  1.79           C  
ATOM    628  CG  GLU A  43      -0.574   1.072 -12.248  1.00  1.79           C  
ATOM    629  CD  GLU A  43      -1.133   2.448 -11.962  1.00  1.79           C  
ATOM    630  OE1 GLU A  43      -0.467   3.220 -11.309  1.00  1.79           O  
ATOM    631  OE2 GLU A  43      -2.226   2.723 -12.398  1.00  1.79           O  
ATOM    632  H   GLU A  43       0.077  -1.273 -10.423  1.00  1.79           H  
ATOM    633  HA  GLU A  43       1.389  -0.735 -12.976  1.00  1.79           H  
ATOM    634 1HB  GLU A  43       0.775   1.083 -10.615  1.00  1.79           H  
ATOM    635 2HB  GLU A  43       1.464   1.621 -12.123  1.00  1.79           H  
ATOM    636 1HG  GLU A  43      -0.536   0.918 -13.325  1.00  1.79           H  
ATOM    637 2HG  GLU A  43      -1.237   0.317 -11.823  1.00  1.79           H  
ATOM    638  N   THR A  44       3.178  -1.172 -10.379  1.00  1.71           N  
ATOM    639  CA  THR A  44       4.527  -1.170  -9.861  1.00  1.71           C  
ATOM    640  C   THR A  44       5.052  -2.572  -9.820  1.00  1.71           C  
ATOM    641  O   THR A  44       6.262  -2.788  -9.773  1.00  1.71           O  
ATOM    642  CB  THR A  44       4.565  -0.633  -8.449  1.00  1.71           C  
ATOM    643  OG1 THR A  44       3.805  -1.485  -7.620  1.00  1.71           O  
ATOM    644  CG2 THR A  44       3.998   0.711  -8.387  1.00  1.71           C  
ATOM    645  H   THR A  44       2.474  -1.737  -9.905  1.00  1.71           H  
ATOM    646  HA  THR A  44       5.167  -0.571 -10.505  1.00  1.71           H  
ATOM    647  HB  THR A  44       5.581  -0.619  -8.110  1.00  1.71           H  
ATOM    648  HG1 THR A  44       3.715  -2.351  -8.042  1.00  1.71           H  
ATOM    649 1HG2 THR A  44       4.029   1.050  -7.379  1.00  1.71           H  
ATOM    650 2HG2 THR A  44       4.587   1.343  -9.010  1.00  1.71           H  
ATOM    651 3HG2 THR A  44       2.976   0.706  -8.734  1.00  1.71           H  
ATOM    652  N   ARG A  45       4.130  -3.522  -9.846  1.00  1.58           N  
ATOM    653  CA  ARG A  45       4.421  -4.938  -9.725  1.00  1.58           C  
ATOM    654  C   ARG A  45       5.801  -5.398 -10.222  1.00  1.58           C  
ATOM    655  O   ARG A  45       6.611  -5.792  -9.376  1.00  1.58           O  
ATOM    656  CB  ARG A  45       3.270  -5.742 -10.300  1.00  1.58           C  
ATOM    657  CG  ARG A  45       3.425  -7.214 -10.219  1.00  1.58           C  
ATOM    658  CD  ARG A  45       2.200  -7.869 -10.649  1.00  1.58           C  
ATOM    659  NE  ARG A  45       1.105  -7.596  -9.724  1.00  1.58           N  
ATOM    660  CZ  ARG A  45      -0.197  -7.830 -10.006  1.00  1.58           C  
ATOM    661  NH1 ARG A  45      -0.539  -8.317 -11.184  1.00  1.58           N  
ATOM    662  NH2 ARG A  45      -1.124  -7.583  -9.111  1.00  1.58           N  
ATOM    663  H   ARG A  45       3.146  -3.251  -9.880  1.00  1.58           H  
ATOM    664  HA  ARG A  45       4.408  -5.161  -8.671  1.00  1.58           H  
ATOM    665 1HB  ARG A  45       2.396  -5.518  -9.696  1.00  1.58           H  
ATOM    666 2HB  ARG A  45       2.999  -5.449 -11.296  1.00  1.58           H  
ATOM    667 1HG  ARG A  45       4.245  -7.543 -10.858  1.00  1.58           H  
ATOM    668 2HG  ARG A  45       3.624  -7.500  -9.184  1.00  1.58           H  
ATOM    669 1HD  ARG A  45       1.915  -7.502 -11.633  1.00  1.58           H  
ATOM    670 2HD  ARG A  45       2.354  -8.945 -10.687  1.00  1.58           H  
ATOM    671  HE  ARG A  45       1.349  -7.171  -8.799  1.00  1.58           H  
ATOM    672 1HH1 ARG A  45       0.170  -8.515 -11.876  1.00  1.58           H  
ATOM    673 2HH1 ARG A  45      -1.511  -8.496 -11.391  1.00  1.58           H  
ATOM    674 1HH2 ARG A  45      -0.847  -7.252  -8.178  1.00  1.58           H  
ATOM    675 2HH2 ARG A  45      -2.094  -7.759  -9.316  1.00  1.58           H  
ATOM    676  N   PRO A  46       6.138  -5.342 -11.534  1.00  1.44           N  
ATOM    677  CA  PRO A  46       7.397  -5.812 -12.089  1.00  1.44           C  
ATOM    678  C   PRO A  46       8.624  -5.057 -11.585  1.00  1.44           C  
ATOM    679  O   PRO A  46       9.740  -5.573 -11.656  1.00  1.44           O  
ATOM    680  CB  PRO A  46       7.215  -5.568 -13.596  1.00  1.44           C  
ATOM    681  CG  PRO A  46       6.175  -4.485 -13.696  1.00  1.44           C  
ATOM    682  CD  PRO A  46       5.232  -4.761 -12.570  1.00  1.44           C  
ATOM    683  HA  PRO A  46       7.491  -6.885 -11.882  1.00  1.44           H  
ATOM    684 1HB  PRO A  46       8.175  -5.270 -14.042  1.00  1.44           H  
ATOM    685 2HB  PRO A  46       6.905  -6.497 -14.091  1.00  1.44           H  
ATOM    686 1HG  PRO A  46       6.649  -3.497 -13.614  1.00  1.44           H  
ATOM    687 2HG  PRO A  46       5.681  -4.517 -14.678  1.00  1.44           H  
ATOM    688 1HD  PRO A  46       4.766  -3.828 -12.283  1.00  1.44           H  
ATOM    689 2HD  PRO A  46       4.507  -5.505 -12.914  1.00  1.44           H  
ATOM    690  N   LEU A  47       8.434  -3.850 -11.061  1.00  1.31           N  
ATOM    691  CA  LEU A  47       9.545  -3.032 -10.601  1.00  1.31           C  
ATOM    692  C   LEU A  47       9.837  -3.408  -9.167  1.00  1.31           C  
ATOM    693  O   LEU A  47      10.992  -3.532  -8.750  1.00  1.31           O  
ATOM    694  CB  LEU A  47       9.133  -1.568 -10.687  1.00  1.31           C  
ATOM    695  CG  LEU A  47       8.743  -1.123 -12.094  1.00  1.31           C  
ATOM    696  CD1 LEU A  47       8.202   0.274 -12.047  1.00  1.31           C  
ATOM    697  CD2 LEU A  47       9.949  -1.221 -13.004  1.00  1.31           C  
ATOM    698  H   LEU A  47       7.500  -3.475 -10.956  1.00  1.31           H  
ATOM    699  HA  LEU A  47      10.422  -3.225 -11.219  1.00  1.31           H  
ATOM    700 1HB  LEU A  47       8.287  -1.395 -10.028  1.00  1.31           H  
ATOM    701 2HB  LEU A  47       9.964  -0.947 -10.352  1.00  1.31           H  
ATOM    702  HG  LEU A  47       7.951  -1.771 -12.466  1.00  1.31           H  
ATOM    703 1HD1 LEU A  47       7.908   0.589 -13.048  1.00  1.31           H  
ATOM    704 2HD1 LEU A  47       7.336   0.313 -11.385  1.00  1.31           H  
ATOM    705 3HD1 LEU A  47       8.969   0.915 -11.681  1.00  1.31           H  
ATOM    706 1HD2 LEU A  47       9.670  -0.915 -14.013  1.00  1.31           H  
ATOM    707 2HD2 LEU A  47      10.740  -0.569 -12.631  1.00  1.31           H  
ATOM    708 3HD2 LEU A  47      10.306  -2.254 -13.022  1.00  1.31           H  
ATOM    709  N   GLY A  48       8.758  -3.628  -8.417  1.00  1.19           N  
ATOM    710  CA  GLY A  48       8.851  -4.056  -7.031  1.00  1.19           C  
ATOM    711  C   GLY A  48       9.549  -5.403  -7.048  1.00  1.19           C  
ATOM    712  O   GLY A  48      10.512  -5.631  -6.312  1.00  1.19           O  
ATOM    713  H   GLY A  48       7.842  -3.492  -8.844  1.00  1.19           H  
ATOM    714 1HA  GLY A  48       9.422  -3.338  -6.446  1.00  1.19           H  
ATOM    715 2HA  GLY A  48       7.856  -4.143  -6.592  1.00  1.19           H  
ATOM    716  N   ARG A  49       9.033  -6.296  -7.903  1.00  1.10           N  
ATOM    717  CA  ARG A  49       9.538  -7.644  -8.091  1.00  1.10           C  
ATOM    718  C   ARG A  49      10.996  -7.694  -8.524  1.00  1.10           C  
ATOM    719  O   ARG A  49      11.798  -8.379  -7.888  1.00  1.10           O  
ATOM    720  CB  ARG A  49       8.713  -8.363  -9.137  1.00  1.10           C  
ATOM    721  CG  ARG A  49       9.131  -9.781  -9.428  1.00  1.10           C  
ATOM    722  CD  ARG A  49       8.483 -10.282 -10.665  1.00  1.10           C  
ATOM    723  NE  ARG A  49       8.936  -9.536 -11.838  1.00  1.10           N  
ATOM    724  CZ  ARG A  49       8.371  -9.593 -13.059  1.00  1.10           C  
ATOM    725  NH1 ARG A  49       7.331 -10.370 -13.272  1.00  1.10           N  
ATOM    726  NH2 ARG A  49       8.866  -8.865 -14.047  1.00  1.10           N  
ATOM    727  H   ARG A  49       8.229  -6.015  -8.464  1.00  1.10           H  
ATOM    728  HA  ARG A  49       9.444  -8.170  -7.143  1.00  1.10           H  
ATOM    729 1HB  ARG A  49       7.668  -8.372  -8.831  1.00  1.10           H  
ATOM    730 2HB  ARG A  49       8.771  -7.810 -10.068  1.00  1.10           H  
ATOM    731 1HG  ARG A  49      10.214  -9.822  -9.562  1.00  1.10           H  
ATOM    732 2HG  ARG A  49       8.841 -10.426  -8.599  1.00  1.10           H  
ATOM    733 1HD  ARG A  49       8.728 -11.333 -10.810  1.00  1.10           H  
ATOM    734 2HD  ARG A  49       7.404 -10.163 -10.581  1.00  1.10           H  
ATOM    735  HE  ARG A  49       9.732  -8.916 -11.717  1.00  1.10           H  
ATOM    736 1HH1 ARG A  49       6.955 -10.929 -12.518  1.00  1.10           H  
ATOM    737 2HH1 ARG A  49       6.912 -10.413 -14.190  1.00  1.10           H  
ATOM    738 1HH2 ARG A  49       9.669  -8.266 -13.883  1.00  1.10           H  
ATOM    739 2HH2 ARG A  49       8.447  -8.907 -14.964  1.00  1.10           H  
ATOM    740  N   GLU A  50      11.357  -6.984  -9.606  1.00  1.04           N  
ATOM    741  CA  GLU A  50      12.744  -7.025 -10.052  1.00  1.04           C  
ATOM    742  C   GLU A  50      13.684  -6.520  -8.976  1.00  1.04           C  
ATOM    743  O   GLU A  50      14.717  -7.146  -8.709  1.00  1.04           O  
ATOM    744  CB  GLU A  50      12.953  -6.195 -11.325  1.00  1.04           C  
ATOM    745  CG  GLU A  50      14.410  -6.209 -11.834  1.00  1.04           C  
ATOM    746  CD  GLU A  50      14.638  -5.423 -13.116  1.00  1.04           C  
ATOM    747  OE1 GLU A  50      13.698  -4.903 -13.664  1.00  1.04           O  
ATOM    748  OE2 GLU A  50      15.776  -5.328 -13.527  1.00  1.04           O  
ATOM    749  H   GLU A  50      10.689  -6.424 -10.133  1.00  1.04           H  
ATOM    750  HA  GLU A  50      13.003  -8.058 -10.271  1.00  1.04           H  
ATOM    751 1HB  GLU A  50      12.307  -6.576 -12.117  1.00  1.04           H  
ATOM    752 2HB  GLU A  50      12.661  -5.158 -11.136  1.00  1.04           H  
ATOM    753 1HG  GLU A  50      15.048  -5.793 -11.054  1.00  1.04           H  
ATOM    754 2HG  GLU A  50      14.712  -7.244 -11.992  1.00  1.04           H  
ATOM    755  N   ALA A  51      13.347  -5.394  -8.345  1.00  1.00           N  
ATOM    756  CA  ALA A  51      14.214  -4.881  -7.309  1.00  1.00           C  
ATOM    757  C   ALA A  51      14.322  -5.872  -6.167  1.00  1.00           C  
ATOM    758  O   ALA A  51      15.410  -6.099  -5.642  1.00  1.00           O  
ATOM    759  CB  ALA A  51      13.698  -3.565  -6.803  1.00  1.00           C  
ATOM    760  H   ALA A  51      12.490  -4.886  -8.578  1.00  1.00           H  
ATOM    761  HA  ALA A  51      15.206  -4.744  -7.737  1.00  1.00           H  
ATOM    762 1HB  ALA A  51      14.365  -3.178  -6.036  1.00  1.00           H  
ATOM    763 2HB  ALA A  51      13.641  -2.856  -7.628  1.00  1.00           H  
ATOM    764 3HB  ALA A  51      12.703  -3.717  -6.388  1.00  1.00           H  
ATOM    765  N   ALA A  52      13.204  -6.505  -5.801  1.00  0.98           N  
ATOM    766  CA  ALA A  52      13.226  -7.470  -4.720  1.00  0.98           C  
ATOM    767  C   ALA A  52      14.141  -8.625  -5.054  1.00  0.98           C  
ATOM    768  O   ALA A  52      14.932  -9.067  -4.214  1.00  0.98           O  
ATOM    769  CB  ALA A  52      11.829  -8.003  -4.474  1.00  0.98           C  
ATOM    770  H   ALA A  52      12.313  -6.294  -6.247  1.00  0.98           H  
ATOM    771  HA  ALA A  52      13.601  -6.978  -3.827  1.00  0.98           H  
ATOM    772 1HB  ALA A  52      11.849  -8.717  -3.657  1.00  0.98           H  
ATOM    773 2HB  ALA A  52      11.164  -7.189  -4.226  1.00  0.98           H  
ATOM    774 3HB  ALA A  52      11.465  -8.495  -5.369  1.00  0.98           H  
ATOM    775  N   ALA A  53      14.069  -9.092  -6.303  1.00  1.00           N  
ATOM    776  CA  ALA A  53      14.895 -10.197  -6.744  1.00  1.00           C  
ATOM    777  C   ALA A  53      16.360  -9.823  -6.661  1.00  1.00           C  
ATOM    778  O   ALA A  53      17.191 -10.612  -6.201  1.00  1.00           O  
ATOM    779  CB  ALA A  53      14.530 -10.579  -8.171  1.00  1.00           C  
ATOM    780  H   ALA A  53      13.396  -8.684  -6.952  1.00  1.00           H  
ATOM    781  HA  ALA A  53      14.717 -11.043  -6.083  1.00  1.00           H  
ATOM    782 1HB  ALA A  53      15.141 -11.419  -8.490  1.00  1.00           H  
ATOM    783 2HB  ALA A  53      13.476 -10.853  -8.212  1.00  1.00           H  
ATOM    784 3HB  ALA A  53      14.707  -9.729  -8.828  1.00  1.00           H  
ATOM    785  N   ALA A  54      16.680  -8.596  -7.074  1.00  1.03           N  
ATOM    786  CA  ALA A  54      18.045  -8.110  -7.025  1.00  1.03           C  
ATOM    787  C   ALA A  54      18.555  -7.999  -5.592  1.00  1.03           C  
ATOM    788  O   ALA A  54      19.690  -8.364  -5.292  1.00  1.03           O  
ATOM    789  CB  ALA A  54      18.132  -6.763  -7.709  1.00  1.03           C  
ATOM    790  H   ALA A  54      15.950  -7.990  -7.457  1.00  1.03           H  
ATOM    791  HA  ALA A  54      18.676  -8.824  -7.553  1.00  1.03           H  
ATOM    792 1HB  ALA A  54      19.162  -6.409  -7.697  1.00  1.03           H  
ATOM    793 2HB  ALA A  54      17.784  -6.855  -8.739  1.00  1.03           H  
ATOM    794 3HB  ALA A  54      17.499  -6.059  -7.178  1.00  1.03           H  
ATOM    795  N   LEU A  55      17.711  -7.536  -4.671  1.00  1.10           N  
ATOM    796  CA  LEU A  55      18.216  -7.372  -3.319  1.00  1.10           C  
ATOM    797  C   LEU A  55      18.397  -8.747  -2.684  1.00  1.10           C  
ATOM    798  O   LEU A  55      19.385  -8.997  -1.988  1.00  1.10           O  
ATOM    799  CB  LEU A  55      17.246  -6.571  -2.458  1.00  1.10           C  
ATOM    800  CG  LEU A  55      16.955  -5.126  -2.824  1.00  1.10           C  
ATOM    801  CD1 LEU A  55      15.968  -4.600  -1.799  1.00  1.10           C  
ATOM    802  CD2 LEU A  55      18.189  -4.330  -2.914  1.00  1.10           C  
ATOM    803  H   LEU A  55      16.766  -7.244  -4.925  1.00  1.10           H  
ATOM    804  HA  LEU A  55      19.179  -6.867  -3.356  1.00  1.10           H  
ATOM    805 1HB  LEU A  55      16.293  -7.078  -2.516  1.00  1.10           H  
ATOM    806 2HB  LEU A  55      17.584  -6.598  -1.424  1.00  1.10           H  
ATOM    807  HG  LEU A  55      16.474  -5.096  -3.783  1.00  1.10           H  
ATOM    808 1HD1 LEU A  55      15.694  -3.589  -2.043  1.00  1.10           H  
ATOM    809 2HD1 LEU A  55      15.087  -5.229  -1.805  1.00  1.10           H  
ATOM    810 3HD1 LEU A  55      16.421  -4.628  -0.807  1.00  1.10           H  
ATOM    811 1HD2 LEU A  55      17.947  -3.323  -3.196  1.00  1.10           H  
ATOM    812 2HD2 LEU A  55      18.687  -4.323  -1.977  1.00  1.10           H  
ATOM    813 3HD2 LEU A  55      18.824  -4.773  -3.670  1.00  1.10           H  
ATOM    814  N   GLY A  56      17.460  -9.659  -2.979  1.00  1.18           N  
ATOM    815  CA  GLY A  56      17.478 -11.023  -2.473  1.00  1.18           C  
ATOM    816  C   GLY A  56      18.737 -11.739  -2.938  1.00  1.18           C  
ATOM    817  O   GLY A  56      19.494 -12.285  -2.130  1.00  1.18           O  
ATOM    818  H   GLY A  56      16.672  -9.386  -3.566  1.00  1.18           H  
ATOM    819 1HA  GLY A  56      17.433 -11.013  -1.383  1.00  1.18           H  
ATOM    820 2HA  GLY A  56      16.596 -11.551  -2.834  1.00  1.18           H  
ATOM    821  N   LEU A  57      18.972 -11.717  -4.252  1.00  1.29           N  
ATOM    822  CA  LEU A  57      20.135 -12.362  -4.834  1.00  1.29           C  
ATOM    823  C   LEU A  57      21.418 -11.861  -4.240  1.00  1.29           C  
ATOM    824  O   LEU A  57      22.262 -12.652  -3.820  1.00  1.29           O  
ATOM    825  CB  LEU A  57      20.214 -12.101  -6.334  1.00  1.29           C  
ATOM    826  CG  LEU A  57      21.479 -12.639  -6.986  1.00  1.29           C  
ATOM    827  CD1 LEU A  57      21.516 -14.154  -6.846  1.00  1.29           C  
ATOM    828  CD2 LEU A  57      21.529 -12.202  -8.425  1.00  1.29           C  
ATOM    829  H   LEU A  57      18.314 -11.246  -4.874  1.00  1.29           H  
ATOM    830  HA  LEU A  57      20.059 -13.432  -4.656  1.00  1.29           H  
ATOM    831 1HB  LEU A  57      19.351 -12.551  -6.820  1.00  1.29           H  
ATOM    832 2HB  LEU A  57      20.178 -11.020  -6.501  1.00  1.29           H  
ATOM    833  HG  LEU A  57      22.338 -12.233  -6.470  1.00  1.29           H  
ATOM    834 1HD1 LEU A  57      22.430 -14.539  -7.295  1.00  1.29           H  
ATOM    835 2HD1 LEU A  57      21.491 -14.422  -5.789  1.00  1.29           H  
ATOM    836 3HD1 LEU A  57      20.655 -14.586  -7.351  1.00  1.29           H  
ATOM    837 1HD2 LEU A  57      22.446 -12.571  -8.885  1.00  1.29           H  
ATOM    838 2HD2 LEU A  57      20.667 -12.601  -8.957  1.00  1.29           H  
ATOM    839 3HD2 LEU A  57      21.512 -11.114  -8.469  1.00  1.29           H  
ATOM    840  N   TYR A  58      21.588 -10.552  -4.183  1.00  1.43           N  
ATOM    841  CA  TYR A  58      22.841 -10.050  -3.687  1.00  1.43           C  
ATOM    842  C   TYR A  58      23.011 -10.274  -2.195  1.00  1.43           C  
ATOM    843  O   TYR A  58      24.139 -10.490  -1.725  1.00  1.43           O  
ATOM    844  CB  TYR A  58      22.993  -8.627  -4.160  1.00  1.43           C  
ATOM    845  CG  TYR A  58      23.463  -8.688  -5.619  1.00  1.43           C  
ATOM    846  CD1 TYR A  58      22.607  -8.422  -6.676  1.00  1.43           C  
ATOM    847  CD2 TYR A  58      24.777  -9.054  -5.885  1.00  1.43           C  
ATOM    848  CE1 TYR A  58      23.058  -8.523  -7.975  1.00  1.43           C  
ATOM    849  CE2 TYR A  58      25.228  -9.144  -7.179  1.00  1.43           C  
ATOM    850  CZ  TYR A  58      24.374  -8.883  -8.222  1.00  1.43           C  
ATOM    851  OH  TYR A  58      24.827  -8.978  -9.517  1.00  1.43           O  
ATOM    852  H   TYR A  58      20.867  -9.903  -4.511  1.00  1.43           H  
ATOM    853  HA  TYR A  58      23.630 -10.613  -4.176  1.00  1.43           H  
ATOM    854 1HB  TYR A  58      22.029  -8.109  -4.116  1.00  1.43           H  
ATOM    855 2HB  TYR A  58      23.696  -8.092  -3.554  1.00  1.43           H  
ATOM    856  HD1 TYR A  58      21.593  -8.138  -6.498  1.00  1.43           H  
ATOM    857  HD2 TYR A  58      25.458  -9.276  -5.061  1.00  1.43           H  
ATOM    858  HE1 TYR A  58      22.384  -8.316  -8.803  1.00  1.43           H  
ATOM    859  HE2 TYR A  58      26.261  -9.432  -7.376  1.00  1.43           H  
ATOM    860  HH  TYR A  58      25.743  -9.267  -9.515  1.00  1.43           H  
ATOM    861  N   ALA A  59      21.914 -10.305  -1.440  1.00  1.58           N  
ATOM    862  CA  ALA A  59      22.037 -10.643  -0.039  1.00  1.58           C  
ATOM    863  C   ALA A  59      22.558 -12.080   0.078  1.00  1.58           C  
ATOM    864  O   ALA A  59      23.484 -12.361   0.850  1.00  1.58           O  
ATOM    865  CB  ALA A  59      20.686 -10.509   0.647  1.00  1.58           C  
ATOM    866  H   ALA A  59      20.995 -10.081  -1.824  1.00  1.58           H  
ATOM    867  HA  ALA A  59      22.753  -9.965   0.424  1.00  1.58           H  
ATOM    868 1HB  ALA A  59      20.765 -10.741   1.694  1.00  1.58           H  
ATOM    869 2HB  ALA A  59      20.335  -9.497   0.531  1.00  1.58           H  
ATOM    870 3HB  ALA A  59      19.976 -11.188   0.179  1.00  1.58           H  
ATOM    871  N   ASN A  60      22.010 -12.980  -0.752  1.00  1.76           N  
ATOM    872  CA  ASN A  60      22.372 -14.393  -0.732  1.00  1.76           C  
ATOM    873  C   ASN A  60      23.800 -14.637  -1.194  1.00  1.76           C  
ATOM    874  O   ASN A  60      24.517 -15.451  -0.605  1.00  1.76           O  
ATOM    875  CB  ASN A  60      21.395 -15.181  -1.585  1.00  1.76           C  
ATOM    876  CG  ASN A  60      20.007 -15.328  -0.953  1.00  1.76           C  
ATOM    877  OD1 ASN A  60      19.811 -15.228   0.271  1.00  1.76           O  
ATOM    878  ND2 ASN A  60      19.033 -15.559  -1.795  1.00  1.76           N  
ATOM    879  H   ASN A  60      21.266 -12.679  -1.388  1.00  1.76           H  
ATOM    880  HA  ASN A  60      22.313 -14.756   0.290  1.00  1.76           H  
ATOM    881 1HB  ASN A  60      21.282 -14.681  -2.547  1.00  1.76           H  
ATOM    882 2HB  ASN A  60      21.802 -16.171  -1.781  1.00  1.76           H  
ATOM    883 1HD2 ASN A  60      18.096 -15.662  -1.462  1.00  1.76           H  
ATOM    884 2HD2 ASN A  60      19.226 -15.628  -2.773  1.00  1.76           H  
ATOM    885  N   LEU A  61      24.235 -13.906  -2.220  1.00  1.96           N  
ATOM    886  CA  LEU A  61      25.593 -14.060  -2.712  1.00  1.96           C  
ATOM    887  C   LEU A  61      26.593 -13.584  -1.672  1.00  1.96           C  
ATOM    888  O   LEU A  61      27.634 -14.216  -1.463  1.00  1.96           O  
ATOM    889  CB  LEU A  61      25.779 -13.265  -4.007  1.00  1.96           C  
ATOM    890  CG  LEU A  61      25.008 -13.800  -5.232  1.00  1.96           C  
ATOM    891  CD1 LEU A  61      25.139 -12.813  -6.373  1.00  1.96           C  
ATOM    892  CD2 LEU A  61      25.543 -15.156  -5.615  1.00  1.96           C  
ATOM    893  H   LEU A  61      23.595 -13.262  -2.684  1.00  1.96           H  
ATOM    894  HA  LEU A  61      25.773 -15.114  -2.912  1.00  1.96           H  
ATOM    895 1HB  LEU A  61      25.445 -12.245  -3.830  1.00  1.96           H  
ATOM    896 2HB  LEU A  61      26.838 -13.240  -4.255  1.00  1.96           H  
ATOM    897  HG  LEU A  61      23.962 -13.899  -4.986  1.00  1.96           H  
ATOM    898 1HD1 LEU A  61      24.590 -13.176  -7.237  1.00  1.96           H  
ATOM    899 2HD1 LEU A  61      24.731 -11.867  -6.062  1.00  1.96           H  
ATOM    900 3HD1 LEU A  61      26.186 -12.692  -6.634  1.00  1.96           H  
ATOM    901 1HD2 LEU A  61      24.989 -15.532  -6.474  1.00  1.96           H  
ATOM    902 2HD2 LEU A  61      26.600 -15.074  -5.869  1.00  1.96           H  
ATOM    903 3HD2 LEU A  61      25.424 -15.844  -4.776  1.00  1.96           H  
ATOM    904  N   SER A  62      26.255 -12.489  -0.982  1.00  2.18           N  
ATOM    905  CA  SER A  62      27.137 -11.945   0.032  1.00  2.18           C  
ATOM    906  C   SER A  62      27.268 -12.940   1.178  1.00  2.18           C  
ATOM    907  O   SER A  62      28.377 -13.216   1.647  1.00  2.18           O  
ATOM    908  CB  SER A  62      26.573 -10.632   0.537  1.00  2.18           C  
ATOM    909  OG  SER A  62      26.534  -9.683  -0.500  1.00  2.18           O  
ATOM    910  H   SER A  62      25.388 -11.991  -1.191  1.00  2.18           H  
ATOM    911  HA  SER A  62      28.119 -11.775  -0.402  1.00  2.18           H  
ATOM    912 1HB  SER A  62      25.569 -10.787   0.931  1.00  2.18           H  
ATOM    913 2HB  SER A  62      27.192 -10.261   1.354  1.00  2.18           H  
ATOM    914  HG  SER A  62      25.769  -9.951  -1.065  1.00  2.18           H  
ATOM    915  N   LYS A  63      26.138 -13.532   1.586  1.00  2.46           N  
ATOM    916  CA  LYS A  63      26.143 -14.508   2.664  1.00  2.46           C  
ATOM    917  C   LYS A  63      26.972 -15.725   2.282  1.00  2.46           C  
ATOM    918  O   LYS A  63      27.833 -16.155   3.048  1.00  2.46           O  
ATOM    919  CB  LYS A  63      24.714 -14.903   3.035  1.00  2.46           C  
ATOM    920  CG  LYS A  63      24.583 -15.909   4.194  1.00  2.46           C  
ATOM    921  CD  LYS A  63      23.112 -16.135   4.541  1.00  2.46           C  
ATOM    922  CE  LYS A  63      22.920 -17.054   5.741  1.00  2.46           C  
ATOM    923  NZ  LYS A  63      23.302 -18.455   5.446  1.00  2.46           N  
ATOM    924  H   LYS A  63      25.249 -13.261   1.165  1.00  2.46           H  
ATOM    925  HA  LYS A  63      26.605 -14.049   3.539  1.00  2.46           H  
ATOM    926 1HB  LYS A  63      24.170 -14.007   3.311  1.00  2.46           H  
ATOM    927 2HB  LYS A  63      24.215 -15.324   2.159  1.00  2.46           H  
ATOM    928 1HG  LYS A  63      25.035 -16.865   3.908  1.00  2.46           H  
ATOM    929 2HG  LYS A  63      25.103 -15.531   5.073  1.00  2.46           H  
ATOM    930 1HD  LYS A  63      22.673 -15.179   4.785  1.00  2.46           H  
ATOM    931 2HD  LYS A  63      22.588 -16.546   3.678  1.00  2.46           H  
ATOM    932 1HE  LYS A  63      23.528 -16.691   6.566  1.00  2.46           H  
ATOM    933 2HE  LYS A  63      21.871 -17.029   6.037  1.00  2.46           H  
ATOM    934 1HZ  LYS A  63      23.171 -19.031   6.259  1.00  2.46           H  
ATOM    935 2HZ  LYS A  63      22.748 -18.815   4.691  1.00  2.46           H  
ATOM    936 3HZ  LYS A  63      24.296 -18.501   5.182  1.00  2.46           H  
ATOM    937  N   ALA A  64      26.744 -16.272   1.085  1.00  2.79           N  
ATOM    938  CA  ALA A  64      27.497 -17.446   0.670  1.00  2.79           C  
ATOM    939  C   ALA A  64      28.990 -17.150   0.654  1.00  2.79           C  
ATOM    940  O   ALA A  64      29.813 -17.970   1.082  1.00  2.79           O  
ATOM    941  CB  ALA A  64      27.046 -17.882  -0.709  1.00  2.79           C  
ATOM    942  H   ALA A  64      26.029 -15.885   0.467  1.00  2.79           H  
ATOM    943  HA  ALA A  64      27.312 -18.246   1.390  1.00  2.79           H  
ATOM    944 1HB  ALA A  64      27.599 -18.768  -1.012  1.00  2.79           H  
ATOM    945 2HB  ALA A  64      25.979 -18.103  -0.686  1.00  2.79           H  
ATOM    946 3HB  ALA A  64      27.232 -17.072  -1.418  1.00  2.79           H  
ATOM    947  N   ALA A  65      29.358 -15.963   0.177  1.00  3.17           N  
ATOM    948  CA  ALA A  65      30.755 -15.594   0.164  1.00  3.17           C  
ATOM    949  C   ALA A  65      31.292 -15.515   1.588  1.00  3.17           C  
ATOM    950  O   ALA A  65      32.381 -15.991   1.874  1.00  3.17           O  
ATOM    951  CB  ALA A  65      30.937 -14.286  -0.554  1.00  3.17           C  
ATOM    952  H   ALA A  65      28.666 -15.310  -0.196  1.00  3.17           H  
ATOM    953  HA  ALA A  65      31.307 -16.367  -0.369  1.00  3.17           H  
ATOM    954 1HB  ALA A  65      31.993 -14.040  -0.586  1.00  3.17           H  
ATOM    955 2HB  ALA A  65      30.555 -14.374  -1.569  1.00  3.17           H  
ATOM    956 3HB  ALA A  65      30.386 -13.511  -0.026  1.00  3.17           H  
ATOM    957  N   LEU A  66      30.497 -15.007   2.526  1.00  3.59           N  
ATOM    958  CA  LEU A  66      30.968 -14.916   3.904  1.00  3.59           C  
ATOM    959  C   LEU A  66      31.239 -16.305   4.458  1.00  3.59           C  
ATOM    960  O   LEU A  66      32.251 -16.545   5.121  1.00  3.59           O  
ATOM    961  CB  LEU A  66      29.940 -14.188   4.767  1.00  3.59           C  
ATOM    962  CG  LEU A  66      30.337 -13.953   6.202  1.00  3.59           C  
ATOM    963  CD1 LEU A  66      31.606 -13.082   6.218  1.00  3.59           C  
ATOM    964  CD2 LEU A  66      29.176 -13.281   6.923  1.00  3.59           C  
ATOM    965  H   LEU A  66      29.584 -14.624   2.277  1.00  3.59           H  
ATOM    966  HA  LEU A  66      31.896 -14.372   3.936  1.00  3.59           H  
ATOM    967 1HB  LEU A  66      29.723 -13.222   4.308  1.00  3.59           H  
ATOM    968 2HB  LEU A  66      29.023 -14.770   4.775  1.00  3.59           H  
ATOM    969  HG  LEU A  66      30.568 -14.902   6.688  1.00  3.59           H  
ATOM    970 1HD1 LEU A  66      31.914 -12.896   7.246  1.00  3.59           H  
ATOM    971 2HD1 LEU A  66      32.409 -13.598   5.687  1.00  3.59           H  
ATOM    972 3HD1 LEU A  66      31.399 -12.138   5.725  1.00  3.59           H  
ATOM    973 1HD2 LEU A  66      29.444 -13.096   7.963  1.00  3.59           H  
ATOM    974 2HD2 LEU A  66      28.938 -12.337   6.431  1.00  3.59           H  
ATOM    975 3HD2 LEU A  66      28.303 -13.933   6.882  1.00  3.59           H  
ATOM    976  N   GLU A  67      30.318 -17.222   4.192  1.00  3.98           N  
ATOM    977  CA  GLU A  67      30.429 -18.596   4.650  1.00  3.98           C  
ATOM    978  C   GLU A  67      31.596 -19.377   4.023  1.00  3.98           C  
ATOM    979  O   GLU A  67      32.198 -20.223   4.691  1.00  3.98           O  
ATOM    980  CB  GLU A  67      29.117 -19.342   4.374  1.00  3.98           C  
ATOM    981  CG  GLU A  67      27.934 -18.874   5.227  1.00  3.98           C  
ATOM    982  CD  GLU A  67      26.633 -19.575   4.899  1.00  3.98           C  
ATOM    983  OE1 GLU A  67      26.598 -20.356   3.982  1.00  3.98           O  
ATOM    984  OE2 GLU A  67      25.653 -19.305   5.570  1.00  3.98           O  
ATOM    985  H   GLU A  67      29.501 -16.941   3.648  1.00  3.98           H  
ATOM    986  HA  GLU A  67      30.588 -18.572   5.727  1.00  3.98           H  
ATOM    987 1HB  GLU A  67      28.843 -19.206   3.327  1.00  3.98           H  
ATOM    988 2HB  GLU A  67      29.261 -20.408   4.539  1.00  3.98           H  
ATOM    989 1HG  GLU A  67      28.169 -19.044   6.276  1.00  3.98           H  
ATOM    990 2HG  GLU A  67      27.808 -17.801   5.084  1.00  3.98           H  
ATOM    991  N   THR A  68      31.898 -19.119   2.740  1.00  4.25           N  
ATOM    992  CA  THR A  68      32.900 -19.916   2.031  1.00  4.25           C  
ATOM    993  C   THR A  68      34.201 -19.251   1.517  1.00  4.25           C  
ATOM    994  O   THR A  68      35.141 -19.975   1.177  1.00  4.25           O  
ATOM    995  CB  THR A  68      32.208 -20.603   0.833  1.00  4.25           C  
ATOM    996  OG1 THR A  68      31.675 -19.613  -0.061  1.00  4.25           O  
ATOM    997  CG2 THR A  68      31.063 -21.478   1.321  1.00  4.25           C  
ATOM    998  H   THR A  68      31.365 -18.413   2.234  1.00  4.25           H  
ATOM    999  HA  THR A  68      33.213 -20.703   2.714  1.00  4.25           H  
ATOM   1000  HB  THR A  68      32.934 -21.214   0.300  1.00  4.25           H  
ATOM   1001  HG1 THR A  68      30.986 -19.087   0.410  1.00  4.25           H  
ATOM   1002 1HG2 THR A  68      30.585 -21.959   0.470  1.00  4.25           H  
ATOM   1003 2HG2 THR A  68      31.451 -22.237   2.000  1.00  4.25           H  
ATOM   1004 3HG2 THR A  68      30.332 -20.862   1.842  1.00  4.25           H  
ATOM   1005  N   GLN A  69      34.276 -17.921   1.405  1.00  4.35           N  
ATOM   1006  CA  GLN A  69      35.459 -17.291   0.801  1.00  4.35           C  
ATOM   1007  C   GLN A  69      36.034 -16.074   1.542  1.00  4.35           C  
ATOM   1008  O   GLN A  69      35.316 -15.264   2.124  1.00  4.35           O  
ATOM   1009  CB  GLN A  69      35.144 -16.837  -0.632  1.00  4.35           C  
ATOM   1010  CG  GLN A  69      34.756 -17.940  -1.601  1.00  4.35           C  
ATOM   1011  CD  GLN A  69      34.536 -17.409  -3.013  1.00  4.35           C  
ATOM   1012  OE1 GLN A  69      34.060 -16.284  -3.212  1.00  4.35           O  
ATOM   1013  NE2 GLN A  69      34.889 -18.222  -4.002  1.00  4.35           N  
ATOM   1014  H   GLN A  69      33.507 -17.336   1.695  1.00  4.35           H  
ATOM   1015  HA  GLN A  69      36.247 -18.040   0.757  1.00  4.35           H  
ATOM   1016 1HB  GLN A  69      34.323 -16.113  -0.604  1.00  4.35           H  
ATOM   1017 2HB  GLN A  69      36.010 -16.336  -1.049  1.00  4.35           H  
ATOM   1018 1HG  GLN A  69      35.547 -18.692  -1.626  1.00  4.35           H  
ATOM   1019 2HG  GLN A  69      33.822 -18.393  -1.266  1.00  4.35           H  
ATOM   1020 1HE2 GLN A  69      34.772 -17.936  -4.954  1.00  4.35           H  
ATOM   1021 2HE2 GLN A  69      35.271 -19.124  -3.792  1.00  4.35           H  
ATOM   1022  N   GLY A  70      37.339 -15.841   1.350  1.00  4.24           N  
ATOM   1023  CA  GLY A  70      38.011 -14.640   1.875  1.00  4.24           C  
ATOM   1024  C   GLY A  70      37.652 -13.408   1.033  1.00  4.24           C  
ATOM   1025  O   GLY A  70      38.040 -12.278   1.331  1.00  4.24           O  
ATOM   1026  H   GLY A  70      37.893 -16.530   0.859  1.00  4.24           H  
ATOM   1027 1HA  GLY A  70      37.723 -14.480   2.914  1.00  4.24           H  
ATOM   1028 2HA  GLY A  70      39.090 -14.791   1.860  1.00  4.24           H  
ATOM   1029  N   LYS A  71      36.869 -13.657  -0.008  1.00  3.96           N  
ATOM   1030  CA  LYS A  71      36.363 -12.679  -0.944  1.00  3.96           C  
ATOM   1031  C   LYS A  71      35.045 -12.089  -0.490  1.00  3.96           C  
ATOM   1032  O   LYS A  71      34.480 -11.238  -1.177  1.00  3.96           O  
ATOM   1033  CB  LYS A  71      36.204 -13.283  -2.333  1.00  3.96           C  
ATOM   1034  CG  LYS A  71      37.508 -13.700  -2.968  1.00  3.96           C  
ATOM   1035  CD  LYS A  71      38.364 -12.448  -3.115  1.00  3.96           C  
ATOM   1036  CE  LYS A  71      39.603 -12.623  -3.963  1.00  3.96           C  
ATOM   1037  NZ  LYS A  71      40.431 -11.359  -3.964  1.00  3.96           N  
ATOM   1038  H   LYS A  71      36.604 -14.614  -0.159  1.00  3.96           H  
ATOM   1039  HA  LYS A  71      37.083 -11.862  -1.010  1.00  3.96           H  
ATOM   1040 1HB  LYS A  71      35.545 -14.153  -2.286  1.00  3.96           H  
ATOM   1041 2HB  LYS A  71      35.735 -12.551  -2.993  1.00  3.96           H  
ATOM   1042 1HG  LYS A  71      38.015 -14.430  -2.336  1.00  3.96           H  
ATOM   1043 2HG  LYS A  71      37.323 -14.143  -3.947  1.00  3.96           H  
ATOM   1044 1HD  LYS A  71      37.751 -11.684  -3.568  1.00  3.96           H  
ATOM   1045 2HD  LYS A  71      38.665 -12.097  -2.127  1.00  3.96           H  
ATOM   1046 1HE  LYS A  71      40.205 -13.452  -3.591  1.00  3.96           H  
ATOM   1047 2HE  LYS A  71      39.295 -12.839  -4.985  1.00  3.96           H  
ATOM   1048 1HZ  LYS A  71      41.241 -11.474  -4.550  1.00  3.96           H  
ATOM   1049 2HZ  LYS A  71      39.862 -10.554  -4.308  1.00  3.96           H  
ATOM   1050 3HZ  LYS A  71      40.721 -11.155  -3.021  1.00  3.96           H  
ATOM   1051  N   TYR A  72      34.572 -12.476   0.691  1.00  3.59           N  
ATOM   1052  CA  TYR A  72      33.344 -11.898   1.223  1.00  3.59           C  
ATOM   1053  C   TYR A  72      33.354 -10.370   1.181  1.00  3.59           C  
ATOM   1054  O   TYR A  72      32.326  -9.738   0.941  1.00  3.59           O  
ATOM   1055  CB  TYR A  72      33.181 -12.361   2.654  1.00  3.59           C  
ATOM   1056  CG  TYR A  72      34.107 -11.694   3.617  1.00  3.59           C  
ATOM   1057  CD1 TYR A  72      33.714 -10.575   4.327  1.00  3.59           C  
ATOM   1058  CD2 TYR A  72      35.376 -12.199   3.770  1.00  3.59           C  
ATOM   1059  CE1 TYR A  72      34.602  -9.967   5.192  1.00  3.59           C  
ATOM   1060  CE2 TYR A  72      36.262 -11.601   4.622  1.00  3.59           C  
ATOM   1061  CZ  TYR A  72      35.883 -10.488   5.336  1.00  3.59           C  
ATOM   1062  OH  TYR A  72      36.775  -9.886   6.192  1.00  3.59           O  
ATOM   1063  H   TYR A  72      35.041 -13.216   1.221  1.00  3.59           H  
ATOM   1064  HA  TYR A  72      32.507 -12.241   0.632  1.00  3.59           H  
ATOM   1065 1HB  TYR A  72      32.154 -12.201   2.983  1.00  3.59           H  
ATOM   1066 2HB  TYR A  72      33.395 -13.426   2.681  1.00  3.59           H  
ATOM   1067  HD1 TYR A  72      32.712 -10.178   4.198  1.00  3.59           H  
ATOM   1068  HD2 TYR A  72      35.674 -13.074   3.204  1.00  3.59           H  
ATOM   1069  HE1 TYR A  72      34.307  -9.086   5.753  1.00  3.59           H  
ATOM   1070  HE2 TYR A  72      37.267 -12.009   4.732  1.00  3.59           H  
ATOM   1071  HH  TYR A  72      37.612 -10.357   6.163  1.00  3.59           H  
ATOM   1072  N   ALA A  73      34.514  -9.753   1.387  1.00  3.22           N  
ATOM   1073  CA  ALA A  73      34.595  -8.304   1.366  1.00  3.22           C  
ATOM   1074  C   ALA A  73      34.201  -7.743  -0.003  1.00  3.22           C  
ATOM   1075  O   ALA A  73      33.572  -6.683  -0.100  1.00  3.22           O  
ATOM   1076  CB  ALA A  73      35.993  -7.862   1.735  1.00  3.22           C  
ATOM   1077  H   ALA A  73      35.342 -10.305   1.575  1.00  3.22           H  
ATOM   1078  HA  ALA A  73      33.890  -7.918   2.105  1.00  3.22           H  
ATOM   1079 1HB  ALA A  73      36.041  -6.775   1.748  1.00  3.22           H  
ATOM   1080 2HB  ALA A  73      36.246  -8.253   2.723  1.00  3.22           H  
ATOM   1081 3HB  ALA A  73      36.697  -8.251   1.001  1.00  3.22           H  
ATOM   1082  N   GLU A  74      34.586  -8.456  -1.068  1.00  2.88           N  
ATOM   1083  CA  GLU A  74      34.317  -7.993  -2.417  1.00  2.88           C  
ATOM   1084  C   GLU A  74      32.873  -8.296  -2.731  1.00  2.88           C  
ATOM   1085  O   GLU A  74      32.186  -7.510  -3.385  1.00  2.88           O  
ATOM   1086  CB  GLU A  74      35.237  -8.684  -3.433  1.00  2.88           C  
ATOM   1087  CG  GLU A  74      36.732  -8.350  -3.283  1.00  2.88           C  
ATOM   1088  CD  GLU A  74      37.617  -9.055  -4.318  1.00  2.88           C  
ATOM   1089  OE1 GLU A  74      37.087  -9.752  -5.145  1.00  2.88           O  
ATOM   1090  OE2 GLU A  74      38.829  -8.948  -4.234  1.00  2.88           O  
ATOM   1091  H   GLU A  74      35.031  -9.358  -0.942  1.00  2.88           H  
ATOM   1092  HA  GLU A  74      34.471  -6.916  -2.465  1.00  2.88           H  
ATOM   1093 1HB  GLU A  74      35.129  -9.766  -3.341  1.00  2.88           H  
ATOM   1094 2HB  GLU A  74      34.930  -8.412  -4.443  1.00  2.88           H  
ATOM   1095 1HG  GLU A  74      36.861  -7.273  -3.376  1.00  2.88           H  
ATOM   1096 2HG  GLU A  74      37.050  -8.644  -2.283  1.00  2.88           H  
ATOM   1097  N   ALA A  75      32.396  -9.445  -2.249  1.00  2.60           N  
ATOM   1098  CA  ALA A  75      31.022  -9.824  -2.508  1.00  2.60           C  
ATOM   1099  C   ALA A  75      30.088  -8.790  -1.914  1.00  2.60           C  
ATOM   1100  O   ALA A  75      29.131  -8.372  -2.565  1.00  2.60           O  
ATOM   1101  CB  ALA A  75      30.730 -11.187  -1.929  1.00  2.60           C  
ATOM   1102  H   ALA A  75      33.015 -10.058  -1.718  1.00  2.60           H  
ATOM   1103  HA  ALA A  75      30.871  -9.850  -3.585  1.00  2.60           H  
ATOM   1104 1HB  ALA A  75      29.703 -11.466  -2.146  1.00  2.60           H  
ATOM   1105 2HB  ALA A  75      31.408 -11.916  -2.369  1.00  2.60           H  
ATOM   1106 3HB  ALA A  75      30.878 -11.154  -0.854  1.00  2.60           H  
ATOM   1107  N   ARG A  76      30.411  -8.316  -0.704  1.00  2.37           N  
ATOM   1108  CA  ARG A  76      29.613  -7.293  -0.053  1.00  2.37           C  
ATOM   1109  C   ARG A  76      29.671  -5.982  -0.816  1.00  2.37           C  
ATOM   1110  O   ARG A  76      28.650  -5.317  -0.995  1.00  2.37           O  
ATOM   1111  CB  ARG A  76      30.095  -7.058   1.368  1.00  2.37           C  
ATOM   1112  CG  ARG A  76      29.780  -8.156   2.362  1.00  2.37           C  
ATOM   1113  CD  ARG A  76      30.400  -7.852   3.667  1.00  2.37           C  
ATOM   1114  NE  ARG A  76      30.036  -8.803   4.690  1.00  2.37           N  
ATOM   1115  CZ  ARG A  76      30.656  -8.917   5.879  1.00  2.37           C  
ATOM   1116  NH1 ARG A  76      31.690  -8.156   6.163  1.00  2.37           N  
ATOM   1117  NH2 ARG A  76      30.219  -9.786   6.757  1.00  2.37           N  
ATOM   1118  H   ARG A  76      31.212  -8.707  -0.210  1.00  2.37           H  
ATOM   1119  HA  ARG A  76      28.578  -7.634  -0.017  1.00  2.37           H  
ATOM   1120 1HB  ARG A  76      31.179  -6.930   1.359  1.00  2.37           H  
ATOM   1121 2HB  ARG A  76      29.657  -6.135   1.751  1.00  2.37           H  
ATOM   1122 1HG  ARG A  76      28.704  -8.230   2.498  1.00  2.37           H  
ATOM   1123 2HG  ARG A  76      30.162  -9.107   2.002  1.00  2.37           H  
ATOM   1124 1HD  ARG A  76      31.484  -7.868   3.558  1.00  2.37           H  
ATOM   1125 2HD  ARG A  76      30.079  -6.865   3.993  1.00  2.37           H  
ATOM   1126  HE  ARG A  76      29.204  -9.398   4.527  1.00  2.37           H  
ATOM   1127 1HH1 ARG A  76      32.022  -7.485   5.485  1.00  2.37           H  
ATOM   1128 2HH1 ARG A  76      32.152  -8.243   7.058  1.00  2.37           H  
ATOM   1129 1HH2 ARG A  76      29.411 -10.365   6.525  1.00  2.37           H  
ATOM   1130 2HH2 ARG A  76      30.673  -9.879   7.651  1.00  2.37           H  
ATOM   1131  N   ALA A  77      30.854  -5.608  -1.315  1.00  2.17           N  
ATOM   1132  CA  ALA A  77      30.966  -4.375  -2.087  1.00  2.17           C  
ATOM   1133  C   ALA A  77      30.113  -4.434  -3.357  1.00  2.17           C  
ATOM   1134  O   ALA A  77      29.448  -3.456  -3.724  1.00  2.17           O  
ATOM   1135  CB  ALA A  77      32.414  -4.132  -2.456  1.00  2.17           C  
ATOM   1136  H   ALA A  77      31.695  -6.159  -1.130  1.00  2.17           H  
ATOM   1137  HA  ALA A  77      30.602  -3.554  -1.470  1.00  2.17           H  
ATOM   1138 1HB  ALA A  77      32.497  -3.200  -3.011  1.00  2.17           H  
ATOM   1139 2HB  ALA A  77      33.013  -4.073  -1.547  1.00  2.17           H  
ATOM   1140 3HB  ALA A  77      32.772  -4.955  -3.071  1.00  2.17           H  
ATOM   1141  N   ARG A  78      30.124  -5.599  -4.016  1.00  2.00           N  
ATOM   1142  CA  ARG A  78      29.367  -5.803  -5.243  1.00  2.00           C  
ATOM   1143  C   ARG A  78      27.884  -5.848  -4.942  1.00  2.00           C  
ATOM   1144  O   ARG A  78      27.069  -5.280  -5.675  1.00  2.00           O  
ATOM   1145  CB  ARG A  78      29.788  -7.108  -5.894  1.00  2.00           C  
ATOM   1146  CG  ARG A  78      31.194  -7.107  -6.481  1.00  2.00           C  
ATOM   1147  CD  ARG A  78      31.584  -8.461  -6.941  1.00  2.00           C  
ATOM   1148  NE  ARG A  78      32.946  -8.496  -7.445  1.00  2.00           N  
ATOM   1149  CZ  ARG A  78      33.603  -9.621  -7.790  1.00  2.00           C  
ATOM   1150  NH1 ARG A  78      33.004 -10.789  -7.693  1.00  2.00           N  
ATOM   1151  NH2 ARG A  78      34.850  -9.552  -8.224  1.00  2.00           N  
ATOM   1152  H   ARG A  78      30.707  -6.360  -3.666  1.00  2.00           H  
ATOM   1153  HA  ARG A  78      29.569  -4.977  -5.923  1.00  2.00           H  
ATOM   1154 1HB  ARG A  78      29.749  -7.905  -5.152  1.00  2.00           H  
ATOM   1155 2HB  ARG A  78      29.088  -7.364  -6.687  1.00  2.00           H  
ATOM   1156 1HG  ARG A  78      31.226  -6.434  -7.336  1.00  2.00           H  
ATOM   1157 2HG  ARG A  78      31.906  -6.771  -5.733  1.00  2.00           H  
ATOM   1158 1HD  ARG A  78      31.516  -9.151  -6.098  1.00  2.00           H  
ATOM   1159 2HD  ARG A  78      30.915  -8.787  -7.734  1.00  2.00           H  
ATOM   1160  HE  ARG A  78      33.441  -7.618  -7.530  1.00  2.00           H  
ATOM   1161 1HH1 ARG A  78      32.052 -10.843  -7.360  1.00  2.00           H  
ATOM   1162 2HH1 ARG A  78      33.500 -11.631  -7.948  1.00  2.00           H  
ATOM   1163 1HH2 ARG A  78      35.314  -8.657  -8.290  1.00  2.00           H  
ATOM   1164 2HH2 ARG A  78      35.344 -10.395  -8.475  1.00  2.00           H  
ATOM   1165  N   GLY A  79      27.547  -6.494  -3.829  1.00  1.84           N  
ATOM   1166  CA  GLY A  79      26.186  -6.630  -3.375  1.00  1.84           C  
ATOM   1167  C   GLY A  79      25.597  -5.270  -3.129  1.00  1.84           C  
ATOM   1168  O   GLY A  79      24.544  -4.935  -3.669  1.00  1.84           O  
ATOM   1169  H   GLY A  79      28.270  -6.947  -3.278  1.00  1.84           H  
ATOM   1170 1HA  GLY A  79      25.615  -7.139  -4.133  1.00  1.84           H  
ATOM   1171 2HA  GLY A  79      26.159  -7.232  -2.466  1.00  1.84           H  
ATOM   1172  N   LYS A  80      26.287  -4.477  -2.319  1.00  1.70           N  
ATOM   1173  CA  LYS A  80      25.855  -3.137  -1.989  1.00  1.70           C  
ATOM   1174  C   LYS A  80      25.641  -2.305  -3.242  1.00  1.70           C  
ATOM   1175  O   LYS A  80      24.609  -1.646  -3.369  1.00  1.70           O  
ATOM   1176  CB  LYS A  80      26.890  -2.476  -1.080  1.00  1.70           C  
ATOM   1177  CG  LYS A  80      26.559  -1.064  -0.634  1.00  1.70           C  
ATOM   1178  CD  LYS A  80      27.625  -0.532   0.323  1.00  1.70           C  
ATOM   1179  CE  LYS A  80      27.335   0.892   0.773  1.00  1.70           C  
ATOM   1180  NZ  LYS A  80      28.441   1.434   1.615  1.00  1.70           N  
ATOM   1181  H   LYS A  80      27.151  -4.824  -1.904  1.00  1.70           H  
ATOM   1182  HA  LYS A  80      24.908  -3.204  -1.456  1.00  1.70           H  
ATOM   1183 1HB  LYS A  80      27.021  -3.088  -0.184  1.00  1.70           H  
ATOM   1184 2HB  LYS A  80      27.855  -2.453  -1.595  1.00  1.70           H  
ATOM   1185 1HG  LYS A  80      26.512  -0.417  -1.511  1.00  1.70           H  
ATOM   1186 2HG  LYS A  80      25.609  -1.053  -0.157  1.00  1.70           H  
ATOM   1187 1HD  LYS A  80      27.663  -1.175   1.209  1.00  1.70           H  
ATOM   1188 2HD  LYS A  80      28.597  -0.562  -0.167  1.00  1.70           H  
ATOM   1189 1HE  LYS A  80      27.208   1.530  -0.099  1.00  1.70           H  
ATOM   1190 2HE  LYS A  80      26.412   0.903   1.359  1.00  1.70           H  
ATOM   1191 1HZ  LYS A  80      28.218   2.375   1.900  1.00  1.70           H  
ATOM   1192 2HZ  LYS A  80      28.567   0.854   2.439  1.00  1.70           H  
ATOM   1193 3HZ  LYS A  80      29.295   1.439   1.080  1.00  1.70           H  
ATOM   1194  N   ALA A  81      26.593  -2.338  -4.185  1.00  1.57           N  
ATOM   1195  CA  ALA A  81      26.438  -1.571  -5.416  1.00  1.57           C  
ATOM   1196  C   ALA A  81      25.223  -2.021  -6.228  1.00  1.57           C  
ATOM   1197  O   ALA A  81      24.459  -1.195  -6.747  1.00  1.57           O  
ATOM   1198  CB  ALA A  81      27.680  -1.716  -6.268  1.00  1.57           C  
ATOM   1199  H   ALA A  81      27.448  -2.884  -4.043  1.00  1.57           H  
ATOM   1200  HA  ALA A  81      26.300  -0.525  -5.143  1.00  1.57           H  
ATOM   1201 1HB  ALA A  81      27.574  -1.124  -7.174  1.00  1.57           H  
ATOM   1202 2HB  ALA A  81      28.547  -1.376  -5.704  1.00  1.57           H  
ATOM   1203 3HB  ALA A  81      27.810  -2.768  -6.531  1.00  1.57           H  
ATOM   1204  N   ALA A  82      25.031  -3.338  -6.333  1.00  1.47           N  
ATOM   1205  CA  ALA A  82      23.899  -3.861  -7.075  1.00  1.47           C  
ATOM   1206  C   ALA A  82      22.597  -3.471  -6.419  1.00  1.47           C  
ATOM   1207  O   ALA A  82      21.620  -3.125  -7.094  1.00  1.47           O  
ATOM   1208  CB  ALA A  82      23.980  -5.354  -7.162  1.00  1.47           C  
ATOM   1209  H   ALA A  82      25.687  -3.992  -5.906  1.00  1.47           H  
ATOM   1210  HA  ALA A  82      23.922  -3.435  -8.076  1.00  1.47           H  
ATOM   1211 1HB  ALA A  82      23.134  -5.713  -7.733  1.00  1.47           H  
ATOM   1212 2HB  ALA A  82      24.909  -5.646  -7.650  1.00  1.47           H  
ATOM   1213 3HB  ALA A  82      23.955  -5.769  -6.155  1.00  1.47           H  
ATOM   1214  N   CYS A  83      22.589  -3.513  -5.090  1.00  1.38           N  
ATOM   1215  CA  CYS A  83      21.407  -3.179  -4.350  1.00  1.38           C  
ATOM   1216  C   CYS A  83      21.122  -1.711  -4.542  1.00  1.38           C  
ATOM   1217  O   CYS A  83      20.006  -1.349  -4.876  1.00  1.38           O  
ATOM   1218  CB  CYS A  83      21.599  -3.504  -2.882  1.00  1.38           C  
ATOM   1219  SG  CYS A  83      21.710  -5.267  -2.542  1.00  1.38           S  
ATOM   1220  H   CYS A  83      23.422  -3.813  -4.588  1.00  1.38           H  
ATOM   1221  HA  CYS A  83      20.577  -3.759  -4.743  1.00  1.38           H  
ATOM   1222 1HB  CYS A  83      22.521  -3.046  -2.545  1.00  1.38           H  
ATOM   1223 2HB  CYS A  83      20.782  -3.086  -2.303  1.00  1.38           H  
ATOM   1224  HG  CYS A  83      22.909  -5.410  -3.150  1.00  1.38           H  
ATOM   1225  N   LEU A  84      22.151  -0.870  -4.477  1.00  1.33           N  
ATOM   1226  CA  LEU A  84      21.964   0.553  -4.689  1.00  1.33           C  
ATOM   1227  C   LEU A  84      21.275   0.795  -6.013  1.00  1.33           C  
ATOM   1228  O   LEU A  84      20.324   1.574  -6.084  1.00  1.33           O  
ATOM   1229  CB  LEU A  84      23.294   1.297  -4.643  1.00  1.33           C  
ATOM   1230  CG  LEU A  84      23.203   2.785  -4.936  1.00  1.33           C  
ATOM   1231  CD1 LEU A  84      22.320   3.446  -3.920  1.00  1.33           C  
ATOM   1232  CD2 LEU A  84      24.594   3.380  -4.905  1.00  1.33           C  
ATOM   1233  H   LEU A  84      23.073  -1.218  -4.226  1.00  1.33           H  
ATOM   1234  HA  LEU A  84      21.330   0.942  -3.895  1.00  1.33           H  
ATOM   1235 1HB  LEU A  84      23.735   1.162  -3.657  1.00  1.33           H  
ATOM   1236 2HB  LEU A  84      23.962   0.858  -5.376  1.00  1.33           H  
ATOM   1237  HG  LEU A  84      22.762   2.931  -5.920  1.00  1.33           H  
ATOM   1238 1HD1 LEU A  84      22.247   4.513  -4.136  1.00  1.33           H  
ATOM   1239 2HD1 LEU A  84      21.323   3.004  -3.951  1.00  1.33           H  
ATOM   1240 3HD1 LEU A  84      22.751   3.308  -2.950  1.00  1.33           H  
ATOM   1241 1HD2 LEU A  84      24.539   4.448  -5.120  1.00  1.33           H  
ATOM   1242 2HD2 LEU A  84      25.030   3.229  -3.917  1.00  1.33           H  
ATOM   1243 3HD2 LEU A  84      25.214   2.888  -5.655  1.00  1.33           H  
ATOM   1244  N   THR A  85      21.725   0.110  -7.063  1.00  1.30           N  
ATOM   1245  CA  THR A  85      21.085   0.269  -8.353  1.00  1.30           C  
ATOM   1246  C   THR A  85      19.603  -0.109  -8.274  1.00  1.30           C  
ATOM   1247  O   THR A  85      18.739   0.645  -8.735  1.00  1.30           O  
ATOM   1248  CB  THR A  85      21.777  -0.595  -9.418  1.00  1.30           C  
ATOM   1249  OG1 THR A  85      23.141  -0.168  -9.573  1.00  1.30           O  
ATOM   1250  CG2 THR A  85      21.034  -0.479 -10.743  1.00  1.30           C  
ATOM   1251  H   THR A  85      22.530  -0.511  -6.958  1.00  1.30           H  
ATOM   1252  HA  THR A  85      21.157   1.315  -8.647  1.00  1.30           H  
ATOM   1253  HB  THR A  85      21.770  -1.632  -9.101  1.00  1.30           H  
ATOM   1254  HG1 THR A  85      23.616  -0.318  -8.735  1.00  1.30           H  
ATOM   1255 1HG2 THR A  85      21.525  -1.100 -11.490  1.00  1.30           H  
ATOM   1256 2HG2 THR A  85      20.007  -0.817 -10.607  1.00  1.30           H  
ATOM   1257 3HG2 THR A  85      21.034   0.557 -11.075  1.00  1.30           H  
ATOM   1258  N   ALA A  86      19.293  -1.252  -7.655  1.00  1.29           N  
ATOM   1259  CA  ALA A  86      17.902  -1.694  -7.540  1.00  1.29           C  
ATOM   1260  C   ALA A  86      17.041  -0.679  -6.792  1.00  1.29           C  
ATOM   1261  O   ALA A  86      15.893  -0.408  -7.170  1.00  1.29           O  
ATOM   1262  CB  ALA A  86      17.848  -3.017  -6.793  1.00  1.29           C  
ATOM   1263  H   ALA A  86      20.045  -1.836  -7.281  1.00  1.29           H  
ATOM   1264  HA  ALA A  86      17.501  -1.816  -8.544  1.00  1.29           H  
ATOM   1265 1HB  ALA A  86      16.827  -3.358  -6.719  1.00  1.29           H  
ATOM   1266 2HB  ALA A  86      18.445  -3.753  -7.322  1.00  1.29           H  
ATOM   1267 3HB  ALA A  86      18.249  -2.884  -5.793  1.00  1.29           H  
ATOM   1268  N   LEU A  87      17.626  -0.096  -5.755  1.00  1.30           N  
ATOM   1269  CA  LEU A  87      16.935   0.827  -4.885  1.00  1.30           C  
ATOM   1270  C   LEU A  87      16.713   2.151  -5.608  1.00  1.30           C  
ATOM   1271  O   LEU A  87      15.634   2.752  -5.513  1.00  1.30           O  
ATOM   1272  CB  LEU A  87      17.800   0.989  -3.637  1.00  1.30           C  
ATOM   1273  CG  LEU A  87      17.976  -0.350  -2.840  1.00  1.30           C  
ATOM   1274  CD1 LEU A  87      19.000  -0.190  -1.738  1.00  1.30           C  
ATOM   1275  CD2 LEU A  87      16.750  -0.750  -2.311  1.00  1.30           C  
ATOM   1276  H   LEU A  87      18.584  -0.361  -5.530  1.00  1.30           H  
ATOM   1277  HA  LEU A  87      15.972   0.402  -4.617  1.00  1.30           H  
ATOM   1278 1HB  LEU A  87      18.785   1.336  -3.935  1.00  1.30           H  
ATOM   1279 2HB  LEU A  87      17.352   1.729  -2.976  1.00  1.30           H  
ATOM   1280  HG  LEU A  87      18.287  -1.096  -3.490  1.00  1.30           H  
ATOM   1281 1HD1 LEU A  87      19.114  -1.132  -1.203  1.00  1.30           H  
ATOM   1282 2HD1 LEU A  87      19.957   0.101  -2.161  1.00  1.30           H  
ATOM   1283 3HD1 LEU A  87      18.653   0.564  -1.062  1.00  1.30           H  
ATOM   1284 1HD2 LEU A  87      16.870  -1.673  -1.769  1.00  1.30           H  
ATOM   1285 2HD2 LEU A  87      16.481   0.012  -1.664  1.00  1.30           H  
ATOM   1286 3HD2 LEU A  87      16.011  -0.876  -3.103  1.00  1.30           H  
ATOM   1287  N   ASN A  88      17.717   2.579  -6.382  1.00  1.33           N  
ATOM   1288  CA  ASN A  88      17.595   3.800  -7.157  1.00  1.33           C  
ATOM   1289  C   ASN A  88      16.519   3.652  -8.217  1.00  1.33           C  
ATOM   1290  O   ASN A  88      15.736   4.578  -8.430  1.00  1.33           O  
ATOM   1291  CB  ASN A  88      18.915   4.199  -7.798  1.00  1.33           C  
ATOM   1292  CG  ASN A  88      19.915   4.827  -6.838  1.00  1.33           C  
ATOM   1293  OD1 ASN A  88      19.564   5.285  -5.741  1.00  1.33           O  
ATOM   1294  ND2 ASN A  88      21.151   4.901  -7.267  1.00  1.33           N  
ATOM   1295  H   ASN A  88      18.591   2.058  -6.414  1.00  1.33           H  
ATOM   1296  HA  ASN A  88      17.286   4.602  -6.488  1.00  1.33           H  
ATOM   1297 1HB  ASN A  88      19.374   3.308  -8.234  1.00  1.33           H  
ATOM   1298 2HB  ASN A  88      18.723   4.896  -8.614  1.00  1.33           H  
ATOM   1299 1HD2 ASN A  88      21.849   5.355  -6.712  1.00  1.33           H  
ATOM   1300 2HD2 ASN A  88      21.389   4.534  -8.164  1.00  1.33           H  
ATOM   1301  N   ARG A  89      16.425   2.473  -8.844  1.00  1.36           N  
ATOM   1302  CA  ARG A  89      15.409   2.272  -9.870  1.00  1.36           C  
ATOM   1303  C   ARG A  89      14.016   2.405  -9.274  1.00  1.36           C  
ATOM   1304  O   ARG A  89      13.124   2.999  -9.889  1.00  1.36           O  
ATOM   1305  CB  ARG A  89      15.564   0.911 -10.529  1.00  1.36           C  
ATOM   1306  CG  ARG A  89      16.781   0.780 -11.448  1.00  1.36           C  
ATOM   1307  CD  ARG A  89      16.928  -0.602 -11.965  1.00  1.36           C  
ATOM   1308  NE  ARG A  89      18.079  -0.741 -12.843  1.00  1.36           N  
ATOM   1309  CZ  ARG A  89      18.488  -1.909 -13.376  1.00  1.36           C  
ATOM   1310  NH1 ARG A  89      17.823  -3.013 -13.110  1.00  1.36           N  
ATOM   1311  NH2 ARG A  89      19.550  -1.945 -14.163  1.00  1.36           N  
ATOM   1312  H   ARG A  89      17.098   1.731  -8.640  1.00  1.36           H  
ATOM   1313  HA  ARG A  89      15.536   3.041 -10.635  1.00  1.36           H  
ATOM   1314 1HB  ARG A  89      15.651   0.147  -9.756  1.00  1.36           H  
ATOM   1315 2HB  ARG A  89      14.675   0.686 -11.115  1.00  1.36           H  
ATOM   1316 1HG  ARG A  89      16.662   1.452 -12.297  1.00  1.36           H  
ATOM   1317 2HG  ARG A  89      17.681   1.047 -10.907  1.00  1.36           H  
ATOM   1318 1HD  ARG A  89      17.059  -1.284 -11.124  1.00  1.36           H  
ATOM   1319 2HD  ARG A  89      16.036  -0.883 -12.523  1.00  1.36           H  
ATOM   1320  HE  ARG A  89      18.607   0.092 -13.066  1.00  1.36           H  
ATOM   1321 1HH1 ARG A  89      17.010  -2.977 -12.509  1.00  1.36           H  
ATOM   1322 2HH1 ARG A  89      18.112  -3.898 -13.509  1.00  1.36           H  
ATOM   1323 1HH2 ARG A  89      20.058  -1.095 -14.367  1.00  1.36           H  
ATOM   1324 2HH2 ARG A  89      19.850  -2.822 -14.561  1.00  1.36           H  
ATOM   1325  N   LEU A  90      13.825   1.901  -8.056  1.00  1.40           N  
ATOM   1326  CA  LEU A  90      12.528   2.052  -7.421  1.00  1.40           C  
ATOM   1327  C   LEU A  90      12.223   3.518  -7.157  1.00  1.40           C  
ATOM   1328  O   LEU A  90      11.097   3.973  -7.366  1.00  1.40           O  
ATOM   1329  CB  LEU A  90      12.499   1.303  -6.109  1.00  1.40           C  
ATOM   1330  CG  LEU A  90      12.532  -0.177  -6.212  1.00  1.40           C  
ATOM   1331  CD1 LEU A  90      12.710  -0.703  -4.861  1.00  1.40           C  
ATOM   1332  CD2 LEU A  90      11.244  -0.676  -6.840  1.00  1.40           C  
ATOM   1333  H   LEU A  90      14.577   1.384  -7.590  1.00  1.40           H  
ATOM   1334  HA  LEU A  90      11.766   1.647  -8.086  1.00  1.40           H  
ATOM   1335 1HB  LEU A  90      13.357   1.611  -5.513  1.00  1.40           H  
ATOM   1336 2HB  LEU A  90      11.593   1.581  -5.566  1.00  1.40           H  
ATOM   1337  HG  LEU A  90      13.376  -0.496  -6.819  1.00  1.40           H  
ATOM   1338 1HD1 LEU A  90      12.736  -1.760  -4.895  1.00  1.40           H  
ATOM   1339 2HD1 LEU A  90      13.646  -0.332  -4.467  1.00  1.40           H  
ATOM   1340 3HD1 LEU A  90      11.888  -0.369  -4.241  1.00  1.40           H  
ATOM   1341 1HD2 LEU A  90      11.266  -1.759  -6.895  1.00  1.40           H  
ATOM   1342 2HD2 LEU A  90      10.418  -0.365  -6.243  1.00  1.40           H  
ATOM   1343 3HD2 LEU A  90      11.144  -0.264  -7.843  1.00  1.40           H  
ATOM   1344  N   ALA A  91      13.232   4.269  -6.713  1.00  1.46           N  
ATOM   1345  CA  ALA A  91      13.020   5.687  -6.465  1.00  1.46           C  
ATOM   1346  C   ALA A  91      12.647   6.411  -7.761  1.00  1.46           C  
ATOM   1347  O   ALA A  91      11.752   7.274  -7.770  1.00  1.46           O  
ATOM   1348  CB  ALA A  91      14.264   6.297  -5.860  1.00  1.46           C  
ATOM   1349  H   ALA A  91      14.143   3.843  -6.530  1.00  1.46           H  
ATOM   1350  HA  ALA A  91      12.193   5.789  -5.764  1.00  1.46           H  
ATOM   1351 1HB  ALA A  91      14.091   7.351  -5.655  1.00  1.46           H  
ATOM   1352 2HB  ALA A  91      14.506   5.777  -4.934  1.00  1.46           H  
ATOM   1353 3HB  ALA A  91      15.092   6.194  -6.558  1.00  1.46           H  
ATOM   1354  N   GLU A  92      13.300   6.045  -8.871  1.00  1.52           N  
ATOM   1355  CA  GLU A  92      12.978   6.678 -10.141  1.00  1.52           C  
ATOM   1356  C   GLU A  92      11.547   6.353 -10.523  1.00  1.52           C  
ATOM   1357  O   GLU A  92      10.807   7.227 -10.976  1.00  1.52           O  
ATOM   1358  CB  GLU A  92      13.932   6.236 -11.257  1.00  1.52           C  
ATOM   1359  CG  GLU A  92      15.365   6.766 -11.137  1.00  1.52           C  
ATOM   1360  CD  GLU A  92      16.287   6.272 -12.243  1.00  1.52           C  
ATOM   1361  OE1 GLU A  92      15.869   5.454 -13.032  1.00  1.52           O  
ATOM   1362  OE2 GLU A  92      17.410   6.722 -12.296  1.00  1.52           O  
ATOM   1363  H   GLU A  92      14.040   5.342  -8.816  1.00  1.52           H  
ATOM   1364  HA  GLU A  92      13.063   7.759 -10.020  1.00  1.52           H  
ATOM   1365 1HB  GLU A  92      13.986   5.147 -11.268  1.00  1.52           H  
ATOM   1366 2HB  GLU A  92      13.534   6.552 -12.221  1.00  1.52           H  
ATOM   1367 1HG  GLU A  92      15.337   7.854 -11.163  1.00  1.52           H  
ATOM   1368 2HG  GLU A  92      15.768   6.467 -10.173  1.00  1.52           H  
ATOM   1369  N   ALA A  93      11.139   5.101 -10.293  1.00  1.61           N  
ATOM   1370  CA  ALA A  93       9.783   4.687 -10.607  1.00  1.61           C  
ATOM   1371  C   ALA A  93       8.786   5.488  -9.805  1.00  1.61           C  
ATOM   1372  O   ALA A  93       7.751   5.904 -10.325  1.00  1.61           O  
ATOM   1373  CB  ALA A  93       9.597   3.221 -10.302  1.00  1.61           C  
ATOM   1374  H   ALA A  93      11.801   4.416  -9.928  1.00  1.61           H  
ATOM   1375  HA  ALA A  93       9.608   4.868 -11.667  1.00  1.61           H  
ATOM   1376 1HB  ALA A  93       8.581   2.933 -10.558  1.00  1.61           H  
ATOM   1377 2HB  ALA A  93      10.312   2.643 -10.885  1.00  1.61           H  
ATOM   1378 3HB  ALA A  93       9.767   3.040  -9.248  1.00  1.61           H  
ATOM   1379  N   ALA A  94       9.107   5.745  -8.537  1.00  1.74           N  
ATOM   1380  CA  ALA A  94       8.217   6.521  -7.703  1.00  1.74           C  
ATOM   1381  C   ALA A  94       8.026   7.910  -8.282  1.00  1.74           C  
ATOM   1382  O   ALA A  94       6.914   8.440  -8.314  1.00  1.74           O  
ATOM   1383  CB  ALA A  94       8.750   6.587  -6.282  1.00  1.74           C  
ATOM   1384  H   ALA A  94       9.967   5.358  -8.141  1.00  1.74           H  
ATOM   1385  HA  ALA A  94       7.256   6.036  -7.711  1.00  1.74           H  
ATOM   1386 1HB  ALA A  94       8.069   7.147  -5.651  1.00  1.74           H  
ATOM   1387 2HB  ALA A  94       8.853   5.574  -5.900  1.00  1.74           H  
ATOM   1388 3HB  ALA A  94       9.720   7.073  -6.280  1.00  1.74           H  
ATOM   1389  N   THR A  95       9.105   8.487  -8.807  1.00  1.95           N  
ATOM   1390  CA  THR A  95       9.003   9.804  -9.409  1.00  1.95           C  
ATOM   1391  C   THR A  95       8.134   9.768 -10.672  1.00  1.95           C  
ATOM   1392  O   THR A  95       7.217  10.582 -10.830  1.00  1.95           O  
ATOM   1393  CB  THR A  95      10.400  10.356  -9.753  1.00  1.95           C  
ATOM   1394  OG1 THR A  95      11.177  10.488  -8.549  1.00  1.95           O  
ATOM   1395  CG2 THR A  95      10.280  11.704 -10.436  1.00  1.95           C  
ATOM   1396  H   THR A  95      10.009   8.015  -8.746  1.00  1.95           H  
ATOM   1397  HA  THR A  95       8.533  10.476  -8.694  1.00  1.95           H  
ATOM   1398  HB  THR A  95      10.907   9.666 -10.422  1.00  1.95           H  
ATOM   1399  HG1 THR A  95      11.315   9.605  -8.160  1.00  1.95           H  
ATOM   1400 1HG2 THR A  95      11.274  12.078 -10.677  1.00  1.95           H  
ATOM   1401 2HG2 THR A  95       9.700  11.594 -11.354  1.00  1.95           H  
ATOM   1402 3HG2 THR A  95       9.778  12.406  -9.772  1.00  1.95           H  
ATOM   1403  N   GLU A  96       8.391   8.794 -11.556  1.00  2.28           N  
ATOM   1404  CA  GLU A  96       7.639   8.692 -12.811  1.00  2.28           C  
ATOM   1405  C   GLU A  96       6.152   8.409 -12.599  1.00  2.28           C  
ATOM   1406  O   GLU A  96       5.303   8.937 -13.318  1.00  2.28           O  
ATOM   1407  CB  GLU A  96       8.232   7.610 -13.726  1.00  2.28           C  
ATOM   1408  CG  GLU A  96       9.600   7.957 -14.336  1.00  2.28           C  
ATOM   1409  CD  GLU A  96      10.144   6.871 -15.264  1.00  2.28           C  
ATOM   1410  OE1 GLU A  96       9.553   5.817 -15.338  1.00  2.28           O  
ATOM   1411  OE2 GLU A  96      11.144   7.112 -15.904  1.00  2.28           O  
ATOM   1412  H   GLU A  96       9.146   8.136 -11.356  1.00  2.28           H  
ATOM   1413  HA  GLU A  96       7.720   9.648 -13.325  1.00  2.28           H  
ATOM   1414 1HB  GLU A  96       8.349   6.687 -13.152  1.00  2.28           H  
ATOM   1415 2HB  GLU A  96       7.538   7.403 -14.539  1.00  2.28           H  
ATOM   1416 1HG  GLU A  96       9.510   8.887 -14.895  1.00  2.28           H  
ATOM   1417 2HG  GLU A  96      10.307   8.120 -13.522  1.00  2.28           H  
ATOM   1418  N   LEU A  97       5.831   7.584 -11.610  1.00  2.73           N  
ATOM   1419  CA  LEU A  97       4.446   7.264 -11.304  1.00  2.73           C  
ATOM   1420  C   LEU A  97       3.775   8.400 -10.537  1.00  2.73           C  
ATOM   1421  O   LEU A  97       2.575   8.633 -10.689  1.00  2.73           O  
ATOM   1422  CB  LEU A  97       4.396   5.944 -10.546  1.00  2.73           C  
ATOM   1423  CG  LEU A  97       4.808   4.722 -11.396  1.00  2.73           C  
ATOM   1424  CD1 LEU A  97       4.958   3.532 -10.537  1.00  2.73           C  
ATOM   1425  CD2 LEU A  97       3.731   4.459 -12.435  1.00  2.73           C  
ATOM   1426  H   LEU A  97       6.572   7.145 -11.065  1.00  2.73           H  
ATOM   1427  HA  LEU A  97       3.913   7.132 -12.243  1.00  2.73           H  
ATOM   1428 1HB  LEU A  97       5.079   6.011  -9.695  1.00  2.73           H  
ATOM   1429 2HB  LEU A  97       3.387   5.786 -10.175  1.00  2.73           H  
ATOM   1430  HG  LEU A  97       5.764   4.919 -11.887  1.00  2.73           H  
ATOM   1431 1HD1 LEU A  97       5.241   2.670 -11.147  1.00  2.73           H  
ATOM   1432 2HD1 LEU A  97       5.733   3.726  -9.803  1.00  2.73           H  
ATOM   1433 3HD1 LEU A  97       4.007   3.336 -10.045  1.00  2.73           H  
ATOM   1434 1HD2 LEU A  97       4.012   3.595 -13.039  1.00  2.73           H  
ATOM   1435 2HD2 LEU A  97       2.780   4.255 -11.932  1.00  2.73           H  
ATOM   1436 3HD2 LEU A  97       3.623   5.333 -13.075  1.00  2.73           H  
ATOM   1437  N   GLY A  98       4.558   9.119  -9.729  1.00  3.30           N  
ATOM   1438  CA  GLY A  98       4.078  10.246  -8.947  1.00  3.30           C  
ATOM   1439  C   GLY A  98       3.508  11.366  -9.819  1.00  3.30           C  
ATOM   1440  O   GLY A  98       2.359  11.773  -9.625  1.00  3.30           O  
ATOM   1441  H   GLY A  98       5.535   8.866  -9.614  1.00  3.30           H  
ATOM   1442 1HA  GLY A  98       3.316   9.904  -8.254  1.00  3.30           H  
ATOM   1443 2HA  GLY A  98       4.904  10.633  -8.352  1.00  3.30           H  
ATOM   1444  N   ARG A  99       4.316  11.869 -10.766  1.00  3.96           N  
ATOM   1445  CA  ARG A  99       3.898  12.952 -11.671  1.00  3.96           C  
ATOM   1446  C   ARG A  99       5.001  13.337 -12.655  1.00  3.96           C  
ATOM   1447  O   ARG A  99       4.720  13.543 -13.839  1.00  3.96           O  
ATOM   1448  OXT ARG A  99       6.051  13.794 -12.202  1.00  3.96           O  
ATOM   1449  CB  ARG A  99       3.488  14.219 -10.908  1.00  3.96           C  
ATOM   1450  CG  ARG A  99       2.966  15.355 -11.793  1.00  3.96           C  
ATOM   1451  CD  ARG A  99       2.473  16.514 -10.983  1.00  3.96           C  
ATOM   1452  NE  ARG A  99       1.960  17.587 -11.829  1.00  3.96           N  
ATOM   1453  CZ  ARG A  99       1.472  18.761 -11.376  1.00  3.96           C  
ATOM   1454  NH1 ARG A  99       1.435  19.007 -10.085  1.00  3.96           N  
ATOM   1455  NH2 ARG A  99       1.031  19.665 -12.233  1.00  3.96           N  
ATOM   1456  H   ARG A  99       5.254  11.467 -10.856  1.00  3.96           H  
ATOM   1457  HA  ARG A  99       3.038  12.601 -12.242  1.00  3.96           H  
ATOM   1458 1HB  ARG A  99       2.703  14.023 -10.197  1.00  3.96           H  
ATOM   1459 2HB  ARG A  99       4.343  14.600 -10.352  1.00  3.96           H  
ATOM   1460 1HG  ARG A  99       3.765  15.706 -12.444  1.00  3.96           H  
ATOM   1461 2HG  ARG A  99       2.137  14.988 -12.400  1.00  3.96           H  
ATOM   1462 1HD  ARG A  99       1.669  16.183 -10.325  1.00  3.96           H  
ATOM   1463 2HD  ARG A  99       3.291  16.912 -10.385  1.00  3.96           H  
ATOM   1464  HE  ARG A  99       1.969  17.439 -12.829  1.00  3.96           H  
ATOM   1465 1HH1 ARG A  99       1.771  18.317  -9.429  1.00  3.96           H  
ATOM   1466 2HH1 ARG A  99       1.068  19.886  -9.749  1.00  3.96           H  
ATOM   1467 1HH2 ARG A  99       1.058  19.477 -13.226  1.00  3.96           H  
ATOM   1468 2HH2 ARG A  99       0.664  20.543 -11.896  1.00  3.96           H  
TER    1469
ENDMDL

