REMARK ID 642384 MODEL 1 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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   LEU A   1       0.623  -1.296   1.162  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.865  -0.677   0.719  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.618   0.738   0.223  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.555   1.040  -0.321  1.00 24.35           O  
ATOM      5  CB  LEU A   1       2.504  -1.502  -0.406  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.886  -2.948  -0.049  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       3.407  -3.652  -1.296  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.944  -2.933   1.046  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.831  -2.092   1.747  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.087  -0.620   1.687  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.092  -1.596   0.357  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.552  -0.632   1.562  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.806  -1.542  -1.241  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.406  -0.989  -0.741  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.006  -3.485   0.304  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       3.674  -4.680  -1.050  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       2.632  -3.653  -2.063  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       4.286  -3.129  -1.669  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.217  -3.957   1.303  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       4.826  -2.400   0.691  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.546  -2.431   1.928  1.00 24.35           H  
ATOM     22  N   THR A   2       2.607   1.603   0.408  1.00 23.23           N  
ATOM     23  CA  THR A   2       2.510   2.989  -0.040  1.00 23.23           C  
ATOM     24  C   THR A   2       3.633   3.356  -0.996  1.00 23.23           C  
ATOM     25  O   THR A   2       4.802   3.046  -0.755  1.00 23.23           O  
ATOM     26  CB  THR A   2       2.497   3.954   1.159  1.00 23.23           C  
ATOM     27  OG1 THR A   2       1.357   3.670   1.979  1.00 23.23           O  
ATOM     28  CG2 THR A   2       2.454   5.417   0.691  1.00 23.23           C  
ATOM     29  H   THR A   2       3.458   1.303   0.863  1.00 23.23           H  
ATOM     30  HA  THR A   2       1.571   3.115  -0.578  1.00 23.23           H  
ATOM     31  HB  THR A   2       3.388   3.793   1.749  1.00 23.23           H  
ATOM     32  HG1 THR A   2       0.555   3.773   1.454  1.00 23.23           H  
ATOM     33 1HG2 THR A   2       2.447   6.073   1.559  1.00 23.23           H  
ATOM     34 2HG2 THR A   2       3.330   5.644   0.085  1.00 23.23           H  
ATOM     35 3HG2 THR A   2       1.557   5.587   0.103  1.00 23.23           H  
ATOM     36  N   ASN A   3       3.259   4.007  -2.089  1.00 21.12           N  
ATOM     37  CA  ASN A   3       4.197   4.480  -3.095  1.00 21.12           C  
ATOM     38  C   ASN A   3       4.606   5.913  -2.780  1.00 21.12           C  
ATOM     39  O   ASN A   3       3.755   6.799  -2.707  1.00 21.12           O  
ATOM     40  CB  ASN A   3       3.587   4.386  -4.480  1.00 21.12           C  
ATOM     41  CG  ASN A   3       3.296   2.962  -4.892  1.00 21.12           C  
ATOM     42  OD1 ASN A   3       4.145   2.074  -4.761  1.00 21.12           O  
ATOM     43  ND2 ASN A   3       2.107   2.732  -5.391  1.00 21.12           N  
ATOM     44  H   ASN A   3       2.276   4.199  -2.215  1.00 21.12           H  
ATOM     45  HA  ASN A   3       5.097   3.865  -3.058  1.00 21.12           H  
ATOM     46 1HB  ASN A   3       2.661   4.960  -4.510  1.00 21.12           H  
ATOM     47 2HB  ASN A   3       4.270   4.829  -5.204  1.00 21.12           H  
ATOM     48 1HD2 ASN A   3       1.856   1.808  -5.685  1.00 21.12           H  
ATOM     49 2HD2 ASN A   3       1.448   3.480  -5.484  1.00 21.12           H  
ATOM     50  N   PHE A   4       5.896   6.133  -2.563  1.00 18.25           N  
ATOM     51  CA  PHE A   4       6.378   7.462  -2.208  1.00 18.25           C  
ATOM     52  C   PHE A   4       7.127   8.101  -3.370  1.00 18.25           C  
ATOM     53  O   PHE A   4       8.167   7.602  -3.800  1.00 18.25           O  
ATOM     54  CB  PHE A   4       7.311   7.377  -1.006  1.00 18.25           C  
ATOM     55  CG  PHE A   4       6.647   6.891   0.245  1.00 18.25           C  
ATOM     56  CD1 PHE A   4       6.543   5.535   0.492  1.00 18.25           C  
ATOM     57  CD2 PHE A   4       6.131   7.776   1.173  1.00 18.25           C  
ATOM     58  CE1 PHE A   4       5.948   5.073   1.639  1.00 18.25           C  
ATOM     59  CE2 PHE A   4       5.527   7.315   2.326  1.00 18.25           C  
ATOM     60  CZ  PHE A   4       5.439   5.960   2.560  1.00 18.25           C  
ATOM     61  H   PHE A   4       6.548   5.365  -2.633  1.00 18.25           H  
ATOM     62  HA  PHE A   4       5.527   8.093  -1.954  1.00 18.25           H  
ATOM     63 1HB  PHE A   4       8.137   6.706  -1.234  1.00 18.25           H  
ATOM     64 2HB  PHE A   4       7.734   8.362  -0.808  1.00 18.25           H  
ATOM     65  HD1 PHE A   4       6.940   4.823  -0.234  1.00 18.25           H  
ATOM     66  HD2 PHE A   4       6.206   8.848   0.986  1.00 18.25           H  
ATOM     67  HE1 PHE A   4       5.877   3.998   1.812  1.00 18.25           H  
ATOM     68  HE2 PHE A   4       5.124   8.021   3.053  1.00 18.25           H  
ATOM     69  HZ  PHE A   4       4.963   5.591   3.467  1.00 18.25           H  
ATOM     70  N   LYS A   5       6.586   9.196  -3.893  1.00 15.14           N  
ATOM     71  CA  LYS A   5       7.199   9.876  -5.028  1.00 15.14           C  
ATOM     72  C   LYS A   5       8.186  10.939  -4.568  1.00 15.14           C  
ATOM     73  O   LYS A   5       7.834  11.820  -3.782  1.00 15.14           O  
ATOM     74  CB  LYS A   5       6.135  10.517  -5.918  1.00 15.14           C  
ATOM     75  CG  LYS A   5       6.694  11.185  -7.171  1.00 15.14           C  
ATOM     76  CD  LYS A   5       5.586  11.756  -8.045  1.00 15.14           C  
ATOM     77  CE  LYS A   5       6.158  12.457  -9.270  1.00 15.14           C  
ATOM     78  NZ  LYS A   5       5.089  13.029 -10.131  1.00 15.14           N  
ATOM     79  H   LYS A   5       5.729   9.556  -3.499  1.00 15.14           H  
ATOM     80  HA  LYS A   5       7.751   9.144  -5.619  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       5.414   9.760  -6.230  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       5.593  11.274  -5.351  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       7.369  11.994  -6.881  1.00 15.14           H  
ATOM     84 2HG  LYS A   5       7.263  10.455  -7.746  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       4.927  10.949  -8.371  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       4.999  12.469  -7.468  1.00 15.14           H  
ATOM     87 1HE  LYS A   5       6.819  13.260  -8.943  1.00 15.14           H  
ATOM     88 2HE  LYS A   5       6.736  11.741  -9.854  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5       5.507  13.485 -10.929  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5       4.478  12.289 -10.447  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5       4.555  13.703  -9.601  1.00 15.14           H  
ATOM     92  N   LEU A   6       9.416  10.852  -5.055  1.00 12.29           N  
ATOM     93  CA  LEU A   6      10.445  11.819  -4.703  1.00 12.29           C  
ATOM     94  C   LEU A   6      10.661  12.861  -5.789  1.00 12.29           C  
ATOM     95  O   LEU A   6      11.000  12.533  -6.928  1.00 12.29           O  
ATOM     96  CB  LEU A   6      11.760  11.099  -4.382  1.00 12.29           C  
ATOM     97  CG  LEU A   6      12.983  11.996  -4.113  1.00 12.29           C  
ATOM     98  CD1 LEU A   6      12.753  12.862  -2.902  1.00 12.29           C  
ATOM     99  CD2 LEU A   6      14.180  11.106  -3.872  1.00 12.29           C  
ATOM    100  H   LEU A   6       9.641  10.094  -5.684  1.00 12.29           H  
ATOM    101  HA  LEU A   6      10.125  12.342  -3.802  1.00 12.29           H  
ATOM    102 1HB  LEU A   6      11.606  10.473  -3.505  1.00 12.29           H  
ATOM    103 2HB  LEU A   6      12.010  10.452  -5.223  1.00 12.29           H  
ATOM    104  HG  LEU A   6      13.162  12.646  -4.974  1.00 12.29           H  
ATOM    105 1HD1 LEU A   6      13.634  13.482  -2.734  1.00 12.29           H  
ATOM    106 2HD1 LEU A   6      11.892  13.504  -3.069  1.00 12.29           H  
ATOM    107 3HD1 LEU A   6      12.576  12.234  -2.033  1.00 12.29           H  
ATOM    108 1HD2 LEU A   6      15.061  11.724  -3.688  1.00 12.29           H  
ATOM    109 2HD2 LEU A   6      13.993  10.472  -3.007  1.00 12.29           H  
ATOM    110 3HD2 LEU A   6      14.344  10.481  -4.738  1.00 12.29           H  
ATOM    111  N   LYS A   7      10.443  14.116  -5.426  1.00 10.01           N  
ATOM    112  CA  LYS A   7      10.645  15.238  -6.326  1.00 10.01           C  
ATOM    113  C   LYS A   7      12.031  15.802  -6.095  1.00 10.01           C  
ATOM    114  O   LYS A   7      12.414  16.059  -4.952  1.00 10.01           O  
ATOM    115  CB  LYS A   7       9.593  16.327  -6.117  1.00 10.01           C  
ATOM    116  CG  LYS A   7       9.714  17.503  -7.097  1.00 10.01           C  
ATOM    117  CD  LYS A   7       8.600  18.522  -6.896  1.00 10.01           C  
ATOM    118  CE  LYS A   7       8.730  19.679  -7.879  1.00 10.01           C  
ATOM    119  NZ  LYS A   7       7.639  20.677  -7.706  1.00 10.01           N  
ATOM    120  H   LYS A   7      10.140  14.298  -4.480  1.00 10.01           H  
ATOM    121  HA  LYS A   7      10.589  14.884  -7.356  1.00 10.01           H  
ATOM    122 1HB  LYS A   7       8.595  15.898  -6.221  1.00 10.01           H  
ATOM    123 2HB  LYS A   7       9.678  16.724  -5.106  1.00 10.01           H  
ATOM    124 1HG  LYS A   7      10.677  18.004  -6.949  1.00 10.01           H  
ATOM    125 2HG  LYS A   7       9.677  17.131  -8.119  1.00 10.01           H  
ATOM    126 1HD  LYS A   7       7.632  18.040  -7.037  1.00 10.01           H  
ATOM    127 2HD  LYS A   7       8.650  18.914  -5.881  1.00 10.01           H  
ATOM    128 1HE  LYS A   7       9.687  20.171  -7.728  1.00 10.01           H  
ATOM    129 2HE  LYS A   7       8.692  19.288  -8.895  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7       7.759  21.425  -8.374  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7       6.745  20.230  -7.857  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7       7.672  21.054  -6.770  1.00 10.01           H  
ATOM    133  N   PHE A   8      12.780  15.999  -7.165  1.00  8.35           N  
ATOM    134  CA  PHE A   8      14.115  16.549  -7.032  1.00  8.35           C  
ATOM    135  C   PHE A   8      14.098  18.032  -7.359  1.00  8.35           C  
ATOM    136  O   PHE A   8      13.458  18.458  -8.319  1.00  8.35           O  
ATOM    137  CB  PHE A   8      15.067  15.806  -7.955  1.00  8.35           C  
ATOM    138  CG  PHE A   8      15.281  14.378  -7.552  1.00  8.35           C  
ATOM    139  CD1 PHE A   8      14.392  13.393  -7.958  1.00  8.35           C  
ATOM    140  CD2 PHE A   8      16.371  14.010  -6.785  1.00  8.35           C  
ATOM    141  CE1 PHE A   8      14.590  12.080  -7.611  1.00  8.35           C  
ATOM    142  CE2 PHE A   8      16.573  12.692  -6.438  1.00  8.35           C  
ATOM    143  CZ  PHE A   8      15.683  11.729  -6.857  1.00  8.35           C  
ATOM    144  H   PHE A   8      12.419  15.759  -8.078  1.00  8.35           H  
ATOM    145  HA  PHE A   8      14.450  16.422  -6.001  1.00  8.35           H  
ATOM    146 1HB  PHE A   8      14.680  15.824  -8.973  1.00  8.35           H  
ATOM    147 2HB  PHE A   8      16.033  16.308  -7.962  1.00  8.35           H  
ATOM    148  HD1 PHE A   8      13.525  13.668  -8.561  1.00  8.35           H  
ATOM    149  HD2 PHE A   8      17.076  14.776  -6.459  1.00  8.35           H  
ATOM    150  HE1 PHE A   8      13.880  11.320  -7.937  1.00  8.35           H  
ATOM    151  HE2 PHE A   8      17.437  12.411  -5.836  1.00  8.35           H  
ATOM    152  HZ  PHE A   8      15.842  10.689  -6.586  1.00  8.35           H  
ATOM    153  N   LEU A   9      14.807  18.810  -6.552  1.00  7.22           N  
ATOM    154  CA  LEU A   9      14.878  20.258  -6.710  1.00  7.22           C  
ATOM    155  C   LEU A   9      16.279  20.711  -7.120  1.00  7.22           C  
ATOM    156  O   LEU A   9      16.708  21.820  -6.797  1.00  7.22           O  
ATOM    157  CB  LEU A   9      14.468  20.913  -5.394  1.00  7.22           C  
ATOM    158  CG  LEU A   9      13.047  20.533  -4.897  1.00  7.22           C  
ATOM    159  CD1 LEU A   9      12.813  21.159  -3.540  1.00  7.22           C  
ATOM    160  CD2 LEU A   9      12.008  20.980  -5.903  1.00  7.22           C  
ATOM    161  H   LEU A   9      15.304  18.384  -5.782  1.00  7.22           H  
ATOM    162  HA  LEU A   9      14.178  20.559  -7.489  1.00  7.22           H  
ATOM    163 1HB  LEU A   9      15.182  20.631  -4.625  1.00  7.22           H  
ATOM    164 2HB  LEU A   9      14.503  22.000  -5.522  1.00  7.22           H  
ATOM    165  HG  LEU A   9      12.983  19.447  -4.781  1.00  7.22           H  
ATOM    166 1HD1 LEU A   9      11.823  20.880  -3.176  1.00  7.22           H  
ATOM    167 2HD1 LEU A   9      13.569  20.804  -2.841  1.00  7.22           H  
ATOM    168 3HD1 LEU A   9      12.876  22.244  -3.627  1.00  7.22           H  
ATOM    169 1HD2 LEU A   9      11.019  20.697  -5.545  1.00  7.22           H  
ATOM    170 2HD2 LEU A   9      12.059  22.063  -6.022  1.00  7.22           H  
ATOM    171 3HD2 LEU A   9      12.199  20.499  -6.863  1.00  7.22           H  
ATOM    172  N   SER A  10      17.005  19.843  -7.817  1.00  6.46           N  
ATOM    173  CA  SER A  10      18.395  20.122  -8.189  1.00  6.46           C  
ATOM    174  C   SER A  10      18.576  21.358  -9.077  1.00  6.46           C  
ATOM    175  O   SER A  10      19.635  21.987  -9.083  1.00  6.46           O  
ATOM    176  CB  SER A  10      18.992  18.916  -8.884  1.00  6.46           C  
ATOM    177  OG  SER A  10      18.380  18.690 -10.127  1.00  6.46           O  
ATOM    178  H   SER A  10      16.587  18.959  -8.076  1.00  6.46           H  
ATOM    179  HA  SER A  10      18.946  20.278  -7.265  1.00  6.46           H  
ATOM    180 1HB  SER A  10      20.060  19.075  -9.026  1.00  6.46           H  
ATOM    181 2HB  SER A  10      18.872  18.037  -8.252  1.00  6.46           H  
ATOM    182  HG  SER A  10      18.760  17.875 -10.468  1.00  6.46           H  
ATOM    183  N   LYS A  11      17.534  21.772  -9.785  1.00  5.89           N  
ATOM    184  CA  LYS A  11      17.633  22.948 -10.641  1.00  5.89           C  
ATOM    185  C   LYS A  11      17.953  24.217  -9.836  1.00  5.89           C  
ATOM    186  O   LYS A  11      18.467  25.193 -10.388  1.00  5.89           O  
ATOM    187  CB  LYS A  11      16.325  23.175 -11.411  1.00  5.89           C  
ATOM    188  CG  LYS A  11      15.158  23.690 -10.543  1.00  5.89           C  
ATOM    189  CD  LYS A  11      13.875  23.883 -11.351  1.00  5.89           C  
ATOM    190  CE  LYS A  11      12.717  24.423 -10.471  1.00  5.89           C  
ATOM    191  NZ  LYS A  11      12.926  25.856 -10.025  1.00  5.89           N  
ATOM    192  H   LYS A  11      16.677  21.241  -9.747  1.00  5.89           H  
ATOM    193  HA  LYS A  11      18.444  22.789 -11.352  1.00  5.89           H  
ATOM    194 1HB  LYS A  11      16.493  23.903 -12.204  1.00  5.89           H  
ATOM    195 2HB  LYS A  11      16.012  22.243 -11.879  1.00  5.89           H  
ATOM    196 1HG  LYS A  11      14.974  23.006  -9.710  1.00  5.89           H  
ATOM    197 2HG  LYS A  11      15.432  24.658 -10.134  1.00  5.89           H  
ATOM    198 1HD  LYS A  11      14.064  24.590 -12.160  1.00  5.89           H  
ATOM    199 2HD  LYS A  11      13.574  22.932 -11.786  1.00  5.89           H  
ATOM    200 1HE  LYS A  11      11.792  24.365 -11.039  1.00  5.89           H  
ATOM    201 2HE  LYS A  11      12.629  23.796  -9.582  1.00  5.89           H  
ATOM    202 1HZ  LYS A  11      12.149  26.144  -9.460  1.00  5.89           H  
ATOM    203 2HZ  LYS A  11      13.791  25.960  -9.454  1.00  5.89           H  
ATOM    204 3HZ  LYS A  11      12.999  26.456 -10.824  1.00  5.89           H  
ATOM    205  N   ASP A  12      17.653  24.205  -8.530  1.00  5.37           N  
ATOM    206  CA  ASP A  12      17.830  25.378  -7.697  1.00  5.37           C  
ATOM    207  C   ASP A  12      19.150  25.398  -6.920  1.00  5.37           C  
ATOM    208  O   ASP A  12      19.378  26.312  -6.126  1.00  5.37           O  
ATOM    209  CB  ASP A  12      16.664  25.473  -6.712  1.00  5.37           C  
ATOM    210  CG  ASP A  12      15.289  25.671  -7.416  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      15.198  26.398  -8.388  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      14.338  25.065  -6.994  1.00  5.37           O  
ATOM    213  H   ASP A  12      17.286  23.356  -8.096  1.00  5.37           H  
ATOM    214  HA  ASP A  12      17.806  26.256  -8.342  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      16.626  24.550  -6.126  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      16.833  26.297  -6.017  1.00  5.37           H  
ATOM    217  N   ILE A  13      20.026  24.408  -7.135  1.00  4.85           N  
ATOM    218  CA  ILE A  13      21.287  24.373  -6.383  1.00  4.85           C  
ATOM    219  C   ILE A  13      22.512  24.509  -7.284  1.00  4.85           C  
ATOM    220  O   ILE A  13      23.641  24.308  -6.837  1.00  4.85           O  
ATOM    221  CB  ILE A  13      21.424  23.070  -5.572  1.00  4.85           C  
ATOM    222  CG1 ILE A  13      21.460  21.901  -6.504  1.00  4.85           C  
ATOM    223  CG2 ILE A  13      20.232  22.927  -4.629  1.00  4.85           C  
ATOM    224  CD1 ILE A  13      21.829  20.594  -5.865  1.00  4.85           C  
ATOM    225  H   ILE A  13      19.821  23.662  -7.806  1.00  4.85           H  
ATOM    226  HA  ILE A  13      21.294  25.205  -5.682  1.00  4.85           H  
ATOM    227  HB  ILE A  13      22.350  23.086  -5.004  1.00  4.85           H  
ATOM    228 1HG1 ILE A  13      20.496  21.809  -6.909  1.00  4.85           H  
ATOM    229 2HG1 ILE A  13      22.155  22.109  -7.312  1.00  4.85           H  
ATOM    230 1HG2 ILE A  13      20.330  22.005  -4.056  1.00  4.85           H  
ATOM    231 2HG2 ILE A  13      20.205  23.776  -3.948  1.00  4.85           H  
ATOM    232 3HG2 ILE A  13      19.308  22.895  -5.210  1.00  4.85           H  
ATOM    233 1HD1 ILE A  13      21.804  19.807  -6.618  1.00  4.85           H  
ATOM    234 2HD1 ILE A  13      22.835  20.666  -5.446  1.00  4.85           H  
ATOM    235 3HD1 ILE A  13      21.121  20.363  -5.074  1.00  4.85           H  
ATOM    236  N   LYS A  14      22.297  24.854  -8.551  1.00  4.37           N  
ATOM    237  CA  LYS A  14      23.403  24.964  -9.501  1.00  4.37           C  
ATOM    238  C   LYS A  14      23.934  26.386  -9.691  1.00  4.37           C  
ATOM    239  O   LYS A  14      25.049  26.571 -10.174  1.00  4.37           O  
ATOM    240  CB  LYS A  14      22.984  24.397 -10.857  1.00  4.37           C  
ATOM    241  CG  LYS A  14      22.562  22.931 -10.813  1.00  4.37           C  
ATOM    242  CD  LYS A  14      23.698  22.028 -10.358  1.00  4.37           C  
ATOM    243  CE  LYS A  14      23.294  20.558 -10.395  1.00  4.37           C  
ATOM    244  NZ  LYS A  14      24.408  19.658  -9.953  1.00  4.37           N  
ATOM    245  H   LYS A  14      21.345  25.007  -8.859  1.00  4.37           H  
ATOM    246  HA  LYS A  14      24.228  24.359  -9.126  1.00  4.37           H  
ATOM    247 1HB  LYS A  14      22.153  24.979 -11.258  1.00  4.37           H  
ATOM    248 2HB  LYS A  14      23.814  24.480 -11.556  1.00  4.37           H  
ATOM    249 1HG  LYS A  14      21.733  22.825 -10.119  1.00  4.37           H  
ATOM    250 2HG  LYS A  14      22.225  22.617 -11.800  1.00  4.37           H  
ATOM    251 1HD  LYS A  14      24.570  22.183 -10.993  1.00  4.37           H  
ATOM    252 2HD  LYS A  14      23.962  22.285  -9.331  1.00  4.37           H  
ATOM    253 1HE  LYS A  14      22.435  20.413  -9.734  1.00  4.37           H  
ATOM    254 2HE  LYS A  14      23.004  20.291 -11.412  1.00  4.37           H  
ATOM    255 1HZ  LYS A  14      24.100  18.696  -9.988  1.00  4.37           H  
ATOM    256 2HZ  LYS A  14      25.203  19.778 -10.565  1.00  4.37           H  
ATOM    257 3HZ  LYS A  14      24.673  19.893  -9.006  1.00  4.37           H  
ATOM    258  N   LYS A  15      23.178  27.398  -9.275  1.00  3.93           N  
ATOM    259  CA  LYS A  15      23.556  28.793  -9.540  1.00  3.93           C  
ATOM    260  C   LYS A  15      25.016  29.114  -9.206  1.00  3.93           C  
ATOM    261  O   LYS A  15      25.701  29.810  -9.961  1.00  3.93           O  
ATOM    262  CB  LYS A  15      22.639  29.731  -8.757  1.00  3.93           C  
ATOM    263  CG  LYS A  15      22.904  31.211  -8.977  1.00  3.93           C  
ATOM    264  CD  LYS A  15      21.902  32.064  -8.206  1.00  3.93           C  
ATOM    265  CE  LYS A  15      22.179  33.551  -8.376  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      21.202  34.381  -7.619  1.00  3.93           N  
ATOM    267  H   LYS A  15      22.296  27.198  -8.825  1.00  3.93           H  
ATOM    268  HA  LYS A  15      23.412  28.987 -10.600  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      21.602  29.536  -9.029  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      22.739  29.532  -7.689  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      23.915  31.450  -8.637  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      22.832  31.440 -10.039  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      20.894  31.848  -8.562  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      21.954  31.815  -7.146  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      23.183  33.770  -8.015  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      22.118  33.810  -9.433  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      21.414  35.360  -7.751  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      20.268  34.191  -7.954  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      21.260  34.154  -6.636  1.00  3.93           H  
ATOM    280  N   GLU A  16      25.517  28.621  -8.082  1.00  3.56           N  
ATOM    281  CA  GLU A  16      26.906  28.887  -7.724  1.00  3.56           C  
ATOM    282  C   GLU A  16      27.889  28.243  -8.716  1.00  3.56           C  
ATOM    283  O   GLU A  16      28.910  28.827  -9.073  1.00  3.56           O  
ATOM    284  CB  GLU A  16      27.187  28.371  -6.312  1.00  3.56           C  
ATOM    285  CG  GLU A  16      26.480  29.148  -5.205  1.00  3.56           C  
ATOM    286  CD  GLU A  16      26.733  28.585  -3.821  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      27.329  27.537  -3.724  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      26.327  29.206  -2.866  1.00  3.56           O  
ATOM    289  H   GLU A  16      24.937  28.053  -7.482  1.00  3.56           H  
ATOM    290  HA  GLU A  16      27.063  29.966  -7.742  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      26.875  27.328  -6.242  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      28.260  28.404  -6.120  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      26.819  30.184  -5.233  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      25.409  29.141  -5.407  1.00  3.56           H  
ATOM    295  N   LEU A  17      27.553  27.045  -9.193  1.00  3.27           N  
ATOM    296  CA  LEU A  17      28.425  26.248 -10.051  1.00  3.27           C  
ATOM    297  C   LEU A  17      28.447  26.803 -11.459  1.00  3.27           C  
ATOM    298  O   LEU A  17      29.423  26.647 -12.206  1.00  3.27           O  
ATOM    299  CB  LEU A  17      27.923  24.806 -10.073  1.00  3.27           C  
ATOM    300  CG  LEU A  17      27.980  24.080  -8.743  1.00  3.27           C  
ATOM    301  CD1 LEU A  17      27.334  22.723  -8.900  1.00  3.27           C  
ATOM    302  CD2 LEU A  17      29.423  23.966  -8.298  1.00  3.27           C  
ATOM    303  H   LEU A  17      26.644  26.667  -8.957  1.00  3.27           H  
ATOM    304  HA  LEU A  17      29.436  26.278  -9.647  1.00  3.27           H  
ATOM    305 1HB  LEU A  17      26.887  24.802 -10.417  1.00  3.27           H  
ATOM    306 2HB  LEU A  17      28.520  24.240 -10.776  1.00  3.27           H  
ATOM    307  HG  LEU A  17      27.412  24.640  -7.995  1.00  3.27           H  
ATOM    308 1HD1 LEU A  17      27.359  22.198  -7.946  1.00  3.27           H  
ATOM    309 2HD1 LEU A  17      26.309  22.859  -9.213  1.00  3.27           H  
ATOM    310 3HD1 LEU A  17      27.875  22.148  -9.648  1.00  3.27           H  
ATOM    311 1HD2 LEU A  17      29.468  23.447  -7.339  1.00  3.27           H  
ATOM    312 2HD2 LEU A  17      29.992  23.407  -9.040  1.00  3.27           H  
ATOM    313 3HD2 LEU A  17      29.849  24.965  -8.190  1.00  3.27           H  
ATOM    314  N   LEU A  18      27.358  27.476 -11.798  1.00  3.06           N  
ATOM    315  CA  LEU A  18      27.156  28.066 -13.103  1.00  3.06           C  
ATOM    316  C   LEU A  18      27.884  29.399 -13.259  1.00  3.06           C  
ATOM    317  O   LEU A  18      27.910  29.963 -14.351  1.00  3.06           O  
ATOM    318  CB  LEU A  18      25.652  28.253 -13.340  1.00  3.06           C  
ATOM    319  CG  LEU A  18      24.834  26.952 -13.421  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      23.364  27.281 -13.483  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      25.250  26.177 -14.625  1.00  3.06           C  
ATOM    322  H   LEU A  18      26.600  27.532 -11.114  1.00  3.06           H  
ATOM    323  HA  LEU A  18      27.541  27.384 -13.850  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      25.253  28.848 -12.518  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      25.510  28.802 -14.268  1.00  3.06           H  
ATOM    326  HG  LEU A  18      25.015  26.358 -12.548  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      22.790  26.357 -13.535  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      23.080  27.832 -12.596  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      23.167  27.883 -14.366  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      24.679  25.250 -14.679  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      25.072  26.771 -15.522  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      26.287  25.952 -14.549  1.00  3.06           H  
ATOM    333  N   THR A  19      28.482  29.917 -12.181  1.00  2.93           N  
ATOM    334  CA  THR A  19      29.188  31.182 -12.295  1.00  2.93           C  
ATOM    335  C   THR A  19      30.652  30.944 -12.618  1.00  2.93           C  
ATOM    336  O   THR A  19      31.356  30.246 -11.893  1.00  2.93           O  
ATOM    337  CB  THR A  19      29.073  32.011 -11.003  1.00  2.93           C  
ATOM    338  OG1 THR A  19      27.690  32.336 -10.751  1.00  2.93           O  
ATOM    339  CG2 THR A  19      29.898  33.296 -11.123  1.00  2.93           C  
ATOM    340  H   THR A  19      28.471  29.441 -11.277  1.00  2.93           H  
ATOM    341  HA  THR A  19      28.747  31.758 -13.107  1.00  2.93           H  
ATOM    342  HB  THR A  19      29.448  31.420 -10.165  1.00  2.93           H  
ATOM    343  HG1 THR A  19      27.184  31.521 -10.585  1.00  2.93           H  
ATOM    344 1HG2 THR A  19      29.816  33.868 -10.200  1.00  2.93           H  
ATOM    345 2HG2 THR A  19      30.946  33.042 -11.296  1.00  2.93           H  
ATOM    346 3HG2 THR A  19      29.530  33.893 -11.955  1.00  2.93           H  
ATOM    347  N   CYS A  20      31.115  31.524 -13.719  1.00  2.85           N  
ATOM    348  CA  CYS A  20      32.508  31.367 -14.112  1.00  2.85           C  
ATOM    349  C   CYS A  20      33.363  32.350 -13.300  1.00  2.85           C  
ATOM    350  O   CYS A  20      33.112  33.553 -13.349  1.00  2.85           O  
ATOM    351  CB  CYS A  20      32.657  31.609 -15.616  1.00  2.85           C  
ATOM    352  SG  CYS A  20      34.322  31.350 -16.249  1.00  2.85           S  
ATOM    353  H   CYS A  20      30.493  32.077 -14.287  1.00  2.85           H  
ATOM    354  HA  CYS A  20      32.803  30.343 -13.910  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      31.984  30.945 -16.156  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      32.361  32.634 -15.851  1.00  2.85           H  
ATOM    357  N   PRO A  21      34.328  31.883 -12.472  1.00  2.80           N  
ATOM    358  CA  PRO A  21      35.119  32.671 -11.523  1.00  2.80           C  
ATOM    359  C   PRO A  21      36.149  33.662 -12.081  1.00  2.80           C  
ATOM    360  O   PRO A  21      36.609  34.539 -11.345  1.00  2.80           O  
ATOM    361  CB  PRO A  21      35.850  31.579 -10.732  1.00  2.80           C  
ATOM    362  CG  PRO A  21      35.944  30.419 -11.680  1.00  2.80           C  
ATOM    363  CD  PRO A  21      34.687  30.470 -12.501  1.00  2.80           C  
ATOM    364  HA  PRO A  21      34.420  33.204 -10.864  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      36.839  31.949 -10.418  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      35.291  31.337  -9.815  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      36.845  30.516 -12.304  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      36.041  29.480 -11.121  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      34.934  30.161 -13.522  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      33.901  29.851 -12.039  1.00  2.80           H  
ATOM    371  N   THR A  22      36.544  33.526 -13.340  1.00  2.77           N  
ATOM    372  CA  THR A  22      37.557  34.423 -13.882  1.00  2.77           C  
ATOM    373  C   THR A  22      36.886  35.736 -14.342  1.00  2.77           C  
ATOM    374  O   THR A  22      35.921  35.695 -15.092  1.00  2.77           O  
ATOM    375  CB  THR A  22      38.359  33.735 -15.016  1.00  2.77           C  
ATOM    376  OG1 THR A  22      39.024  32.578 -14.488  1.00  2.77           O  
ATOM    377  CG2 THR A  22      39.386  34.669 -15.610  1.00  2.77           C  
ATOM    378  H   THR A  22      36.143  32.814 -13.935  1.00  2.77           H  
ATOM    379  HA  THR A  22      38.270  34.618 -13.094  1.00  2.77           H  
ATOM    380  HB  THR A  22      37.705  33.426 -15.796  1.00  2.77           H  
ATOM    381  HG1 THR A  22      39.571  32.177 -15.173  1.00  2.77           H  
ATOM    382 1HG2 THR A  22      39.932  34.157 -16.391  1.00  2.77           H  
ATOM    383 2HG2 THR A  22      38.893  35.526 -16.025  1.00  2.77           H  
ATOM    384 3HG2 THR A  22      40.083  34.981 -14.838  1.00  2.77           H  
ATOM    385  N   PRO A  23      37.351  36.928 -13.944  1.00  2.76           N  
ATOM    386  CA  PRO A  23      36.780  38.212 -14.334  1.00  2.76           C  
ATOM    387  C   PRO A  23      36.506  38.367 -15.836  1.00  2.76           C  
ATOM    388  O   PRO A  23      35.572  39.063 -16.226  1.00  2.76           O  
ATOM    389  CB  PRO A  23      37.864  39.189 -13.867  1.00  2.76           C  
ATOM    390  CG  PRO A  23      38.487  38.507 -12.669  1.00  2.76           C  
ATOM    391  CD  PRO A  23      38.495  37.038 -13.007  1.00  2.76           C  
ATOM    392  HA  PRO A  23      35.849  38.363 -13.761  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      38.582  39.371 -14.685  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      37.413  40.159 -13.620  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      39.497  38.905 -12.484  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      37.893  38.720 -11.768  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      39.440  36.755 -13.477  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      38.293  36.486 -12.073  1.00  2.76           H  
ATOM    399  N   GLY A  24      37.312  37.726 -16.684  1.00  2.80           N  
ATOM    400  CA  GLY A  24      37.143  37.842 -18.130  1.00  2.80           C  
ATOM    401  C   GLY A  24      36.081  36.914 -18.742  1.00  2.80           C  
ATOM    402  O   GLY A  24      35.813  36.999 -19.943  1.00  2.80           O  
ATOM    403  H   GLY A  24      38.060  37.156 -16.330  1.00  2.80           H  
ATOM    404 1HA  GLY A  24      36.892  38.876 -18.372  1.00  2.80           H  
ATOM    405 2HA  GLY A  24      38.101  37.647 -18.607  1.00  2.80           H  
ATOM    406  N   CYS A  25      35.473  36.031 -17.947  1.00  2.86           N  
ATOM    407  CA  CYS A  25      34.466  35.108 -18.474  1.00  2.86           C  
ATOM    408  C   CYS A  25      33.127  35.324 -17.799  1.00  2.86           C  
ATOM    409  O   CYS A  25      32.263  34.446 -17.828  1.00  2.86           O  
ATOM    410  CB  CYS A  25      34.872  33.651 -18.270  1.00  2.86           C  
ATOM    411  SG  CYS A  25      35.074  33.212 -16.531  1.00  2.86           S  
ATOM    412  H   CYS A  25      35.702  35.992 -16.951  1.00  2.86           H  
ATOM    413  HA  CYS A  25      34.346  35.291 -19.540  1.00  2.86           H  
ATOM    414 1HB  CYS A  25      34.116  33.001 -18.699  1.00  2.86           H  
ATOM    415 2HB  CYS A  25      35.809  33.458 -18.782  1.00  2.86           H  
ATOM    416  N   ASP A  26      32.953  36.509 -17.220  1.00  2.92           N  
ATOM    417  CA  ASP A  26      31.739  36.906 -16.509  1.00  2.92           C  
ATOM    418  C   ASP A  26      30.660  37.394 -17.507  1.00  2.92           C  
ATOM    419  O   ASP A  26      30.826  38.458 -18.102  1.00  2.92           O  
ATOM    420  CB  ASP A  26      32.070  38.013 -15.500  1.00  2.92           C  
ATOM    421  CG  ASP A  26      30.878  38.434 -14.581  1.00  2.92           C  
ATOM    422  OD1 ASP A  26      29.778  37.979 -14.797  1.00  2.92           O  
ATOM    423  OD2 ASP A  26      31.103  39.206 -13.668  1.00  2.92           O  
ATOM    424  H   ASP A  26      33.723  37.167 -17.263  1.00  2.92           H  
ATOM    425  HA  ASP A  26      31.394  36.061 -15.931  1.00  2.92           H  
ATOM    426 1HB  ASP A  26      32.892  37.670 -14.863  1.00  2.92           H  
ATOM    427 2HB  ASP A  26      32.436  38.893 -16.036  1.00  2.92           H  
ATOM    428  N   GLY A  27      29.557  36.648 -17.724  1.00  2.98           N  
ATOM    429  CA  GLY A  27      29.223  35.368 -17.095  1.00  2.98           C  
ATOM    430  C   GLY A  27      28.297  34.552 -17.982  1.00  2.98           C  
ATOM    431  O   GLY A  27      27.541  33.717 -17.490  1.00  2.98           O  
ATOM    432  H   GLY A  27      28.879  37.019 -18.369  1.00  2.98           H  
ATOM    433 1HA  GLY A  27      30.106  34.769 -16.912  1.00  2.98           H  
ATOM    434 2HA  GLY A  27      28.751  35.555 -16.129  1.00  2.98           H  
ATOM    435  N   SER A  28      28.344  34.802 -19.290  1.00  3.05           N  
ATOM    436  CA  SER A  28      27.477  34.097 -20.239  1.00  3.05           C  
ATOM    437  C   SER A  28      28.226  33.559 -21.459  1.00  3.05           C  
ATOM    438  O   SER A  28      27.612  33.116 -22.427  1.00  3.05           O  
ATOM    439  CB  SER A  28      26.366  35.021 -20.690  1.00  3.05           C  
ATOM    440  OG  SER A  28      26.879  36.152 -21.344  1.00  3.05           O  
ATOM    441  H   SER A  28      28.994  35.495 -19.632  1.00  3.05           H  
ATOM    442  HA  SER A  28      27.027  33.247 -19.724  1.00  3.05           H  
ATOM    443 1HB  SER A  28      25.691  34.484 -21.358  1.00  3.05           H  
ATOM    444 2HB  SER A  28      25.784  35.333 -19.824  1.00  3.05           H  
ATOM    445  HG  SER A  28      27.304  35.827 -22.143  1.00  3.05           H  
ATOM    446  N   GLY A  29      29.556  33.619 -21.424  1.00  3.15           N  
ATOM    447  CA  GLY A  29      30.381  33.185 -22.555  1.00  3.15           C  
ATOM    448  C   GLY A  29      30.800  31.711 -22.520  1.00  3.15           C  
ATOM    449  O   GLY A  29      31.562  31.265 -23.376  1.00  3.15           O  
ATOM    450  H   GLY A  29      30.007  33.972 -20.593  1.00  3.15           H  
ATOM    451 1HA  GLY A  29      29.840  33.377 -23.481  1.00  3.15           H  
ATOM    452 2HA  GLY A  29      31.276  33.806 -22.592  1.00  3.15           H  
ATOM    453  N   HIS A  30      30.337  30.960 -21.523  1.00  3.28           N  
ATOM    454  CA  HIS A  30      30.745  29.559 -21.398  1.00  3.28           C  
ATOM    455  C   HIS A  30      30.208  28.741 -22.584  1.00  3.28           C  
ATOM    456  O   HIS A  30      29.015  28.816 -22.929  1.00  3.28           O  
ATOM    457  CB  HIS A  30      30.271  28.986 -20.055  1.00  3.28           C  
ATOM    458  CG  HIS A  30      30.874  27.651 -19.667  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      30.482  26.462 -20.231  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      31.827  27.334 -18.747  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      31.161  25.466 -19.674  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      31.983  25.971 -18.777  1.00  3.28           N  
ATOM    463  H   HIS A  30      29.706  31.365 -20.851  1.00  3.28           H  
ATOM    464  HA  HIS A  30      31.830  29.497 -21.420  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      30.497  29.697 -19.260  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      29.188  28.865 -20.082  1.00  3.28           H  
ATOM    467  HD2 HIS A  30      32.366  28.029 -18.098  1.00  3.28           H  
ATOM    468  HE1 HIS A  30      31.058  24.408 -19.920  1.00  3.28           H  
ATOM    469  HE2 HIS A  30      32.623  25.431 -18.202  1.00  3.28           H  
ATOM    470  N   ILE A  31      31.059  27.855 -23.123  1.00  3.42           N  
ATOM    471  CA  ILE A  31      30.715  27.032 -24.297  1.00  3.42           C  
ATOM    472  C   ILE A  31      29.485  26.168 -24.047  1.00  3.42           C  
ATOM    473  O   ILE A  31      28.822  25.722 -24.992  1.00  3.42           O  
ATOM    474  CB  ILE A  31      31.877  26.095 -24.678  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      31.719  25.586 -26.110  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      31.865  24.864 -23.778  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      32.960  24.901 -26.640  1.00  3.42           C  
ATOM    478  H   ILE A  31      32.006  27.818 -22.742  1.00  3.42           H  
ATOM    479  HA  ILE A  31      30.507  27.696 -25.132  1.00  3.42           H  
ATOM    480  HB  ILE A  31      32.824  26.629 -24.572  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      30.891  24.879 -26.144  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      31.484  26.428 -26.762  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      32.697  24.211 -24.046  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      31.948  25.164 -22.753  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      30.942  24.319 -23.912  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      32.781  24.562 -27.662  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      33.797  25.602 -26.631  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      33.200  24.044 -26.012  1.00  3.42           H  
ATOM    489  N   THR A  32      29.212  25.894 -22.773  1.00  3.55           N  
ATOM    490  CA  THR A  32      28.096  25.141 -22.265  1.00  3.55           C  
ATOM    491  C   THR A  32      28.157  23.665 -22.657  1.00  3.55           C  
ATOM    492  O   THR A  32      28.282  22.808 -21.788  1.00  3.55           O  
ATOM    493  CB  THR A  32      26.789  25.809 -22.741  1.00  3.55           C  
ATOM    494  OG1 THR A  32      26.768  27.197 -22.283  1.00  3.55           O  
ATOM    495  CG2 THR A  32      25.581  25.070 -22.164  1.00  3.55           C  
ATOM    496  H   THR A  32      29.818  26.272 -22.051  1.00  3.55           H  
ATOM    497  HA  THR A  32      28.126  25.191 -21.177  1.00  3.55           H  
ATOM    498  HB  THR A  32      26.721  25.786 -23.822  1.00  3.55           H  
ATOM    499  HG1 THR A  32      27.581  27.704 -22.606  1.00  3.55           H  
ATOM    500 1HG2 THR A  32      24.667  25.553 -22.503  1.00  3.55           H  
ATOM    501 2HG2 THR A  32      25.592  24.033 -22.505  1.00  3.55           H  
ATOM    502 3HG2 THR A  32      25.616  25.094 -21.090  1.00  3.55           H  
ATOM    503  N   GLY A  33      28.110  23.353 -23.945  1.00  3.67           N  
ATOM    504  CA  GLY A  33      28.210  21.958 -24.357  1.00  3.67           C  
ATOM    505  C   GLY A  33      27.182  21.156 -23.574  1.00  3.67           C  
ATOM    506  O   GLY A  33      26.006  21.518 -23.528  1.00  3.67           O  
ATOM    507  H   GLY A  33      28.040  24.109 -24.624  1.00  3.67           H  
ATOM    508 1HA  GLY A  33      28.020  21.870 -25.427  1.00  3.67           H  
ATOM    509 2HA  GLY A  33      29.212  21.582 -24.163  1.00  3.67           H  
ATOM    510  N   ASN A  34      27.639  20.059 -22.960  1.00  3.75           N  
ATOM    511  CA  ASN A  34      26.779  19.227 -22.121  1.00  3.75           C  
ATOM    512  C   ASN A  34      27.016  19.529 -20.634  1.00  3.75           C  
ATOM    513  O   ASN A  34      26.484  18.845 -19.758  1.00  3.75           O  
ATOM    514  CB  ASN A  34      27.041  17.756 -22.387  1.00  3.75           C  
ATOM    515  CG  ASN A  34      26.623  17.327 -23.766  1.00  3.75           C  
ATOM    516  OD1 ASN A  34      25.582  17.750 -24.279  1.00  3.75           O  
ATOM    517  ND2 ASN A  34      27.422  16.490 -24.383  1.00  3.75           N  
ATOM    518  H   ASN A  34      28.611  19.812 -23.058  1.00  3.75           H  
ATOM    519  HA  ASN A  34      25.737  19.456 -22.344  1.00  3.75           H  
ATOM    520 1HB  ASN A  34      28.104  17.550 -22.262  1.00  3.75           H  
ATOM    521 2HB  ASN A  34      26.506  17.156 -21.652  1.00  3.75           H  
ATOM    522 1HD2 ASN A  34      27.197  16.168 -25.303  1.00  3.75           H  
ATOM    523 2HD2 ASN A  34      28.256  16.169 -23.933  1.00  3.75           H  
ATOM    524  N   TYR A  35      27.873  20.515 -20.364  1.00  3.77           N  
ATOM    525  CA  TYR A  35      28.253  20.902 -19.012  1.00  3.77           C  
ATOM    526  C   TYR A  35      28.121  22.406 -18.830  1.00  3.77           C  
ATOM    527  O   TYR A  35      29.087  23.141 -19.014  1.00  3.77           O  
ATOM    528  CB  TYR A  35      29.693  20.469 -18.726  1.00  3.77           C  
ATOM    529  CG  TYR A  35      29.916  18.982 -18.879  1.00  3.77           C  
ATOM    530  CD1 TYR A  35      30.283  18.470 -20.118  1.00  3.77           C  
ATOM    531  CD2 TYR A  35      29.750  18.130 -17.797  1.00  3.77           C  
ATOM    532  CE1 TYR A  35      30.480  17.117 -20.275  1.00  3.77           C  
ATOM    533  CE2 TYR A  35      29.948  16.772 -17.955  1.00  3.77           C  
ATOM    534  CZ  TYR A  35      30.309  16.265 -19.192  1.00  3.77           C  
ATOM    535  OH  TYR A  35      30.506  14.912 -19.356  1.00  3.77           O  
ATOM    536  H   TYR A  35      28.231  21.078 -21.132  1.00  3.77           H  
ATOM    537  HA  TYR A  35      27.582  20.417 -18.303  1.00  3.77           H  
ATOM    538 1HB  TYR A  35      30.368  20.989 -19.408  1.00  3.77           H  
ATOM    539 2HB  TYR A  35      29.968  20.756 -17.711  1.00  3.77           H  
ATOM    540  HD1 TYR A  35      30.413  19.142 -20.965  1.00  3.77           H  
ATOM    541  HD2 TYR A  35      29.460  18.532 -16.828  1.00  3.77           H  
ATOM    542  HE1 TYR A  35      30.764  16.718 -21.248  1.00  3.77           H  
ATOM    543  HE2 TYR A  35      29.816  16.100 -17.108  1.00  3.77           H  
ATOM    544  HH  TYR A  35      30.343  14.461 -18.525  1.00  3.77           H  
ATOM    545  N   ALA A  36      26.944  22.871 -18.438  1.00  3.70           N  
ATOM    546  CA  ALA A  36      26.711  24.310 -18.309  1.00  3.70           C  
ATOM    547  C   ALA A  36      27.636  24.962 -17.283  1.00  3.70           C  
ATOM    548  O   ALA A  36      27.955  26.148 -17.380  1.00  3.70           O  
ATOM    549  CB  ALA A  36      25.264  24.573 -17.935  1.00  3.70           C  
ATOM    550  H   ALA A  36      26.188  22.219 -18.276  1.00  3.70           H  
ATOM    551  HA  ALA A  36      26.921  24.766 -19.270  1.00  3.70           H  
ATOM    552 1HB  ALA A  36      25.096  25.646 -17.880  1.00  3.70           H  
ATOM    553 2HB  ALA A  36      24.610  24.141 -18.690  1.00  3.70           H  
ATOM    554 3HB  ALA A  36      25.052  24.119 -16.968  1.00  3.70           H  
ATOM    555  N   SER A  37      27.998  24.202 -16.255  1.00  3.57           N  
ATOM    556  CA  SER A  37      28.808  24.706 -15.156  1.00  3.57           C  
ATOM    557  C   SER A  37      30.303  24.816 -15.418  1.00  3.57           C  
ATOM    558  O   SER A  37      30.879  24.158 -16.300  1.00  3.57           O  
ATOM    559  CB  SER A  37      28.567  23.852 -13.928  1.00  3.57           C  
ATOM    560  OG  SER A  37      29.037  22.542 -14.101  1.00  3.57           O  
ATOM    561  H   SER A  37      27.705  23.238 -16.251  1.00  3.57           H  
ATOM    562  HA  SER A  37      28.473  25.712 -14.939  1.00  3.57           H  
ATOM    563 1HB  SER A  37      29.072  24.297 -13.082  1.00  3.57           H  
ATOM    564 2HB  SER A  37      27.505  23.839 -13.697  1.00  3.57           H  
ATOM    565  HG  SER A  37      28.901  22.104 -13.252  1.00  3.57           H  
ATOM    566  N   HIS A  38      30.982  25.515 -14.503  1.00  3.43           N  
ATOM    567  CA  HIS A  38      32.428  25.703 -14.610  1.00  3.43           C  
ATOM    568  C   HIS A  38      33.200  24.496 -14.079  1.00  3.43           C  
ATOM    569  O   HIS A  38      34.371  24.589 -13.717  1.00  3.43           O  
ATOM    570  CB  HIS A  38      32.876  26.965 -13.868  1.00  3.43           C  
ATOM    571  CG  HIS A  38      34.340  27.288 -14.067  1.00  3.43           C  
ATOM    572  ND1 HIS A  38      34.836  27.808 -15.248  1.00  3.43           N  
ATOM    573  CD2 HIS A  38      35.405  27.149 -13.244  1.00  3.43           C  
ATOM    574  CE1 HIS A  38      36.142  27.987 -15.132  1.00  3.43           C  
ATOM    575  NE2 HIS A  38      36.513  27.592 -13.930  1.00  3.43           N  
ATOM    576  H   HIS A  38      30.468  25.985 -13.754  1.00  3.43           H  
ATOM    577  HA  HIS A  38      32.694  25.826 -15.659  1.00  3.43           H  
ATOM    578 1HB  HIS A  38      32.288  27.820 -14.210  1.00  3.43           H  
ATOM    579 2HB  HIS A  38      32.687  26.850 -12.800  1.00  3.43           H  
ATOM    580  HD2 HIS A  38      35.390  26.763 -12.225  1.00  3.43           H  
ATOM    581  HE1 HIS A  38      36.804  28.388 -15.890  1.00  3.43           H  
ATOM    582  HE2 HIS A  38      37.454  27.612 -13.565  1.00  3.43           H  
ATOM    583  N   ARG A  39      32.533  23.341 -14.085  1.00  3.27           N  
ATOM    584  CA  ARG A  39      33.094  22.043 -13.804  1.00  3.27           C  
ATOM    585  C   ARG A  39      34.228  21.775 -14.777  1.00  3.27           C  
ATOM    586  O   ARG A  39      35.221  21.135 -14.430  1.00  3.27           O  
ATOM    587  CB  ARG A  39      32.033  20.970 -13.966  1.00  3.27           C  
ATOM    588  CG  ARG A  39      32.462  19.556 -13.645  1.00  3.27           C  
ATOM    589  CD  ARG A  39      31.323  18.609 -13.790  1.00  3.27           C  
ATOM    590  NE  ARG A  39      31.718  17.231 -13.556  1.00  3.27           N  
ATOM    591  CZ  ARG A  39      30.890  16.172 -13.657  1.00  3.27           C  
ATOM    592  NH1 ARG A  39      29.627  16.348 -13.984  1.00  3.27           N  
ATOM    593  NH2 ARG A  39      31.348  14.954 -13.425  1.00  3.27           N  
ATOM    594  H   ARG A  39      31.562  23.369 -14.366  1.00  3.27           H  
ATOM    595  HA  ARG A  39      33.485  22.034 -12.784  1.00  3.27           H  
ATOM    596 1HB  ARG A  39      31.195  21.202 -13.316  1.00  3.27           H  
ATOM    597 2HB  ARG A  39      31.657  20.983 -14.992  1.00  3.27           H  
ATOM    598 1HG  ARG A  39      33.256  19.254 -14.328  1.00  3.27           H  
ATOM    599 2HG  ARG A  39      32.825  19.508 -12.617  1.00  3.27           H  
ATOM    600 1HD  ARG A  39      30.541  18.866 -13.075  1.00  3.27           H  
ATOM    601 2HD  ARG A  39      30.927  18.683 -14.800  1.00  3.27           H  
ATOM    602  HE  ARG A  39      32.681  17.054 -13.303  1.00  3.27           H  
ATOM    603 1HH1 ARG A  39      29.276  17.279 -14.157  1.00  3.27           H  
ATOM    604 2HH1 ARG A  39      29.007  15.554 -14.053  1.00  3.27           H  
ATOM    605 1HH2 ARG A  39      32.318  14.819 -13.173  1.00  3.27           H  
ATOM    606 2HH2 ARG A  39      30.730  14.160 -13.495  1.00  3.27           H  
ATOM    607  N   SER A  40      34.052  22.247 -16.021  1.00  3.11           N  
ATOM    608  CA  SER A  40      35.075  22.020 -17.034  1.00  3.11           C  
ATOM    609  C   SER A  40      35.694  23.319 -17.528  1.00  3.11           C  
ATOM    610  O   SER A  40      35.075  24.096 -18.264  1.00  3.11           O  
ATOM    611  CB  SER A  40      34.519  21.251 -18.217  1.00  3.11           C  
ATOM    612  OG  SER A  40      35.520  21.043 -19.206  1.00  3.11           O  
ATOM    613  H   SER A  40      33.197  22.780 -16.229  1.00  3.11           H  
ATOM    614  HA  SER A  40      35.871  21.423 -16.589  1.00  3.11           H  
ATOM    615 1HB  SER A  40      34.139  20.288 -17.874  1.00  3.11           H  
ATOM    616 2HB  SER A  40      33.679  21.799 -18.650  1.00  3.11           H  
ATOM    617  HG  SER A  40      35.148  20.392 -19.820  1.00  3.11           H  
ATOM    618  N   LEU A  41      36.970  23.500 -17.189  1.00  2.94           N  
ATOM    619  CA  LEU A  41      37.753  24.671 -17.574  1.00  2.94           C  
ATOM    620  C   LEU A  41      37.747  24.889 -19.074  1.00  2.94           C  
ATOM    621  O   LEU A  41      37.816  26.018 -19.543  1.00  2.94           O  
ATOM    622  CB  LEU A  41      39.212  24.555 -17.119  1.00  2.94           C  
ATOM    623  CG  LEU A  41      40.081  25.777 -17.496  1.00  2.94           C  
ATOM    624  CD1 LEU A  41      39.515  27.026 -16.826  1.00  2.94           C  
ATOM    625  CD2 LEU A  41      41.542  25.546 -17.106  1.00  2.94           C  
ATOM    626  H   LEU A  41      37.402  22.803 -16.598  1.00  2.94           H  
ATOM    627  HA  LEU A  41      37.310  25.546 -17.097  1.00  2.94           H  
ATOM    628 1HB  LEU A  41      39.236  24.443 -16.037  1.00  2.94           H  
ATOM    629 2HB  LEU A  41      39.654  23.669 -17.574  1.00  2.94           H  
ATOM    630  HG  LEU A  41      40.023  25.915 -18.558  1.00  2.94           H  
ATOM    631 1HD1 LEU A  41      40.104  27.894 -17.118  1.00  2.94           H  
ATOM    632 2HD1 LEU A  41      38.487  27.163 -17.142  1.00  2.94           H  
ATOM    633 3HD1 LEU A  41      39.551  26.908 -15.744  1.00  2.94           H  
ATOM    634 1HD2 LEU A  41      42.138  26.413 -17.403  1.00  2.94           H  
ATOM    635 2HD2 LEU A  41      41.616  25.405 -16.028  1.00  2.94           H  
ATOM    636 3HD2 LEU A  41      41.920  24.659 -17.617  1.00  2.94           H  
ATOM    637  N   SER A  42      37.672  23.807 -19.842  1.00  2.77           N  
ATOM    638  CA  SER A  42      37.724  23.891 -21.291  1.00  2.77           C  
ATOM    639  C   SER A  42      36.599  24.744 -21.880  1.00  2.77           C  
ATOM    640  O   SER A  42      36.703  25.202 -23.018  1.00  2.77           O  
ATOM    641  CB  SER A  42      37.612  22.502 -21.890  1.00  2.77           C  
ATOM    642  OG  SER A  42      36.312  21.959 -21.708  1.00  2.77           O  
ATOM    643  H   SER A  42      37.581  22.901 -19.402  1.00  2.77           H  
ATOM    644  HA  SER A  42      38.680  24.335 -21.575  1.00  2.77           H  
ATOM    645 1HB  SER A  42      37.838  22.551 -22.955  1.00  2.77           H  
ATOM    646 2HB  SER A  42      38.348  21.849 -21.429  1.00  2.77           H  
ATOM    647  HG  SER A  42      36.168  21.842 -20.751  1.00  2.77           H  
ATOM    648  N   GLY A  43      35.511  24.939 -21.128  1.00  2.64           N  
ATOM    649  CA  GLY A  43      34.410  25.733 -21.627  1.00  2.64           C  
ATOM    650  C   GLY A  43      34.550  27.221 -21.331  1.00  2.64           C  
ATOM    651  O   GLY A  43      33.725  28.023 -21.780  1.00  2.64           O  
ATOM    652  H   GLY A  43      35.459  24.554 -20.186  1.00  2.64           H  
ATOM    653 1HA  GLY A  43      34.337  25.586 -22.701  1.00  2.64           H  
ATOM    654 2HA  GLY A  43      33.498  25.361 -21.181  1.00  2.64           H  
ATOM    655  N   CYS A  44      35.574  27.590 -20.562  1.00  2.55           N  
ATOM    656  CA  CYS A  44      35.842  28.965 -20.176  1.00  2.55           C  
ATOM    657  C   CYS A  44      36.712  29.654 -21.227  1.00  2.55           C  
ATOM    658  O   CYS A  44      37.832  29.210 -21.449  1.00  2.55           O  
ATOM    659  CB  CYS A  44      36.572  28.990 -18.844  1.00  2.55           C  
ATOM    660  SG  CYS A  44      37.080  30.595 -18.304  1.00  2.55           S  
ATOM    661  H   CYS A  44      36.231  26.878 -20.237  1.00  2.55           H  
ATOM    662  HA  CYS A  44      34.891  29.467 -20.041  1.00  2.55           H  
ATOM    663 1HB  CYS A  44      35.934  28.560 -18.078  1.00  2.55           H  
ATOM    664 2HB  CYS A  44      37.452  28.377 -18.917  1.00  2.55           H  
ATOM    665  HG  CYS A  44      35.870  30.998 -17.887  1.00  2.55           H  
ATOM    666  N   PRO A  45      36.265  30.721 -21.908  1.00  2.53           N  
ATOM    667  CA  PRO A  45      37.040  31.428 -22.923  1.00  2.53           C  
ATOM    668  C   PRO A  45      38.434  31.825 -22.426  1.00  2.53           C  
ATOM    669  O   PRO A  45      39.436  31.741 -23.148  1.00  2.53           O  
ATOM    670  CB  PRO A  45      36.177  32.678 -23.153  1.00  2.53           C  
ATOM    671  CG  PRO A  45      34.768  32.226 -22.845  1.00  2.53           C  
ATOM    672  CD  PRO A  45      34.914  31.274 -21.678  1.00  2.53           C  
ATOM    673  HA  PRO A  45      37.105  30.806 -23.829  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      36.509  33.493 -22.499  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      36.296  33.033 -24.187  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      34.133  33.088 -22.599  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      34.314  31.741 -23.725  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      34.861  31.806 -20.718  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      34.138  30.506 -21.786  1.00  2.53           H  
ATOM    680  N   LEU A  46      38.503  32.173 -21.140  1.00  2.59           N  
ATOM    681  CA  LEU A  46      39.727  32.608 -20.495  1.00  2.59           C  
ATOM    682  C   LEU A  46      40.698  31.491 -20.212  1.00  2.59           C  
ATOM    683  O   LEU A  46      41.820  31.752 -19.776  1.00  2.59           O  
ATOM    684  CB  LEU A  46      39.401  33.354 -19.212  1.00  2.59           C  
ATOM    685  CG  LEU A  46      39.178  34.814 -19.392  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      40.497  35.484 -19.666  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      38.241  35.011 -20.560  1.00  2.59           C  
ATOM    688  H   LEU A  46      37.659  32.183 -20.590  1.00  2.59           H  
ATOM    689  HA  LEU A  46      40.222  33.308 -21.167  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      38.505  32.959 -18.782  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      40.220  33.209 -18.512  1.00  2.59           H  
ATOM    692  HG  LEU A  46      38.741  35.239 -18.497  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      40.342  36.551 -19.813  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      41.171  35.328 -18.823  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      40.927  35.050 -20.558  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      38.072  36.073 -20.719  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      38.684  34.588 -21.455  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      37.293  34.522 -20.358  1.00  2.59           H  
ATOM    699  N   ALA A  47      40.287  30.249 -20.444  1.00  2.71           N  
ATOM    700  CA  ALA A  47      41.147  29.108 -20.220  1.00  2.71           C  
ATOM    701  C   ALA A  47      42.395  29.204 -21.063  1.00  2.71           C  
ATOM    702  O   ALA A  47      43.460  28.772 -20.635  1.00  2.71           O  
ATOM    703  CB  ALA A  47      40.436  27.826 -20.572  1.00  2.71           C  
ATOM    704  H   ALA A  47      39.351  30.070 -20.803  1.00  2.71           H  
ATOM    705  HA  ALA A  47      41.427  29.088 -19.170  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      41.094  26.980 -20.386  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      39.545  27.742 -19.967  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      40.152  27.844 -21.620  1.00  2.71           H  
ATOM    709  N   ASP A  48      42.299  29.773 -22.268  1.00  2.87           N  
ATOM    710  CA  ASP A  48      43.496  29.791 -23.096  1.00  2.87           C  
ATOM    711  C   ASP A  48      44.496  30.765 -22.491  1.00  2.87           C  
ATOM    712  O   ASP A  48      45.688  30.469 -22.390  1.00  2.87           O  
ATOM    713  CB  ASP A  48      43.170  30.180 -24.545  1.00  2.87           C  
ATOM    714  CG  ASP A  48      44.339  29.914 -25.534  1.00  2.87           C  
ATOM    715  OD1 ASP A  48      44.693  28.770 -25.695  1.00  2.87           O  
ATOM    716  OD2 ASP A  48      44.857  30.851 -26.119  1.00  2.87           O  
ATOM    717  H   ASP A  48      41.417  30.185 -22.591  1.00  2.87           H  
ATOM    718  HA  ASP A  48      43.942  28.795 -23.095  1.00  2.87           H  
ATOM    719 1HB  ASP A  48      42.295  29.621 -24.879  1.00  2.87           H  
ATOM    720 2HB  ASP A  48      42.912  31.240 -24.585  1.00  2.87           H  
ATOM    721  N   LYS A  49      44.006  31.926 -22.062  1.00  3.05           N  
ATOM    722  CA  LYS A  49      44.881  32.936 -21.495  1.00  3.05           C  
ATOM    723  C   LYS A  49      45.410  32.493 -20.142  1.00  3.05           C  
ATOM    724  O   LYS A  49      46.581  32.704 -19.821  1.00  3.05           O  
ATOM    725  CB  LYS A  49      44.153  34.272 -21.391  1.00  3.05           C  
ATOM    726  CG  LYS A  49      43.880  34.919 -22.752  1.00  3.05           C  
ATOM    727  CD  LYS A  49      43.164  36.257 -22.627  1.00  3.05           C  
ATOM    728  CE  LYS A  49      42.919  36.878 -23.998  1.00  3.05           C  
ATOM    729  NZ  LYS A  49      42.195  38.174 -23.901  1.00  3.05           N  
ATOM    730  H   LYS A  49      43.016  32.105 -22.140  1.00  3.05           H  
ATOM    731  HA  LYS A  49      45.736  33.063 -22.159  1.00  3.05           H  
ATOM    732 1HB  LYS A  49      43.197  34.122 -20.883  1.00  3.05           H  
ATOM    733 2HB  LYS A  49      44.742  34.965 -20.792  1.00  3.05           H  
ATOM    734 1HG  LYS A  49      44.826  35.067 -23.274  1.00  3.05           H  
ATOM    735 2HG  LYS A  49      43.262  34.243 -23.348  1.00  3.05           H  
ATOM    736 1HD  LYS A  49      42.208  36.118 -22.139  1.00  3.05           H  
ATOM    737 2HD  LYS A  49      43.765  36.939 -22.026  1.00  3.05           H  
ATOM    738 1HE  LYS A  49      43.876  37.045 -24.491  1.00  3.05           H  
ATOM    739 2HE  LYS A  49      42.327  36.188 -24.599  1.00  3.05           H  
ATOM    740 1HZ  LYS A  49      42.052  38.550 -24.828  1.00  3.05           H  
ATOM    741 2HZ  LYS A  49      41.300  38.029 -23.455  1.00  3.05           H  
ATOM    742 3HZ  LYS A  49      42.740  38.826 -23.355  1.00  3.05           H  
ATOM    743  N   SER A  50      44.554  31.831 -19.362  1.00  3.24           N  
ATOM    744  CA  SER A  50      44.935  31.387 -18.038  1.00  3.24           C  
ATOM    745  C   SER A  50      46.066  30.384 -18.138  1.00  3.24           C  
ATOM    746  O   SER A  50      47.070  30.502 -17.432  1.00  3.24           O  
ATOM    747  CB  SER A  50      43.744  30.731 -17.365  1.00  3.24           C  
ATOM    748  OG  SER A  50      42.704  31.652 -17.169  1.00  3.24           O  
ATOM    749  H   SER A  50      43.605  31.669 -19.673  1.00  3.24           H  
ATOM    750  HA  SER A  50      45.268  32.245 -17.456  1.00  3.24           H  
ATOM    751 1HB  SER A  50      43.392  29.906 -17.981  1.00  3.24           H  
ATOM    752 2HB  SER A  50      44.054  30.316 -16.408  1.00  3.24           H  
ATOM    753  HG  SER A  50      42.395  31.891 -18.072  1.00  3.24           H  
ATOM    754  N   LEU A  51      45.949  29.436 -19.067  1.00  3.41           N  
ATOM    755  CA  LEU A  51      46.990  28.444 -19.232  1.00  3.41           C  
ATOM    756  C   LEU A  51      48.276  29.083 -19.735  1.00  3.41           C  
ATOM    757  O   LEU A  51      49.362  28.748 -19.263  1.00  3.41           O  
ATOM    758  CB  LEU A  51      46.488  27.350 -20.168  1.00  3.41           C  
ATOM    759  CG  LEU A  51      45.352  26.488 -19.562  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      44.767  25.583 -20.632  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      45.903  25.684 -18.401  1.00  3.41           C  
ATOM    762  H   LEU A  51      45.107  29.373 -19.644  1.00  3.41           H  
ATOM    763  HA  LEU A  51      47.191  27.994 -18.262  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      46.101  27.824 -21.077  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      47.315  26.698 -20.434  1.00  3.41           H  
ATOM    766  HG  LEU A  51      44.562  27.135 -19.197  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      43.961  24.988 -20.201  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      44.371  26.199 -21.445  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      45.541  24.922 -21.018  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      45.103  25.085 -17.965  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      46.697  25.028 -18.757  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      46.300  26.359 -17.653  1.00  3.41           H  
ATOM    773  N   ARG A  52      48.172  30.056 -20.648  1.00  3.58           N  
ATOM    774  CA  ARG A  52      49.376  30.716 -21.135  1.00  3.58           C  
ATOM    775  C   ARG A  52      50.094  31.445 -20.008  1.00  3.58           C  
ATOM    776  O   ARG A  52      51.326  31.393 -19.915  1.00  3.58           O  
ATOM    777  CB  ARG A  52      49.026  31.699 -22.234  1.00  3.58           C  
ATOM    778  CG  ARG A  52      48.611  31.056 -23.544  1.00  3.58           C  
ATOM    779  CD  ARG A  52      48.174  32.068 -24.526  1.00  3.58           C  
ATOM    780  NE  ARG A  52      47.590  31.462 -25.693  1.00  3.58           N  
ATOM    781  CZ  ARG A  52      48.227  31.030 -26.774  1.00  3.58           C  
ATOM    782  NH1 ARG A  52      49.537  31.136 -26.905  1.00  3.58           N  
ATOM    783  NH2 ARG A  52      47.478  30.494 -27.705  1.00  3.58           N  
ATOM    784  H   ARG A  52      47.265  30.315 -21.038  1.00  3.58           H  
ATOM    785  HA  ARG A  52      50.043  29.969 -21.542  1.00  3.58           H  
ATOM    786 1HB  ARG A  52      48.204  32.330 -21.901  1.00  3.58           H  
ATOM    787 2HB  ARG A  52      49.878  32.346 -22.427  1.00  3.58           H  
ATOM    788 1HG  ARG A  52      49.473  30.542 -23.967  1.00  3.58           H  
ATOM    789 2HG  ARG A  52      47.820  30.339 -23.387  1.00  3.58           H  
ATOM    790 1HD  ARG A  52      47.420  32.705 -24.068  1.00  3.58           H  
ATOM    791 2HD  ARG A  52      49.022  32.669 -24.842  1.00  3.58           H  
ATOM    792  HE  ARG A  52      46.568  31.317 -25.698  1.00  3.58           H  
ATOM    793 1HH1 ARG A  52      50.084  31.556 -26.167  1.00  3.58           H  
ATOM    794 2HH1 ARG A  52      49.990  30.798 -27.741  1.00  3.58           H  
ATOM    795 1HH2 ARG A  52      46.457  30.449 -27.509  1.00  3.58           H  
ATOM    796 2HH2 ARG A  52      47.875  30.140 -28.556  1.00  3.58           H  
ATOM    797  N   ASN A  53      49.326  32.082 -19.123  1.00  3.75           N  
ATOM    798  CA  ASN A  53      49.906  32.809 -18.008  1.00  3.75           C  
ATOM    799  C   ASN A  53      50.557  31.857 -17.015  1.00  3.75           C  
ATOM    800  O   ASN A  53      51.650  32.132 -16.510  1.00  3.75           O  
ATOM    801  CB  ASN A  53      48.846  33.648 -17.331  1.00  3.75           C  
ATOM    802  CG  ASN A  53      48.438  34.840 -18.158  1.00  3.75           C  
ATOM    803  OD1 ASN A  53      49.171  35.294 -19.048  1.00  3.75           O  
ATOM    804  ND2 ASN A  53      47.272  35.363 -17.877  1.00  3.75           N  
ATOM    805  H   ASN A  53      48.314  32.099 -19.254  1.00  3.75           H  
ATOM    806  HA  ASN A  53      50.684  33.469 -18.392  1.00  3.75           H  
ATOM    807 1HB  ASN A  53      47.963  33.030 -17.158  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      49.206  33.986 -16.363  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53      46.942  36.154 -18.390  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53      46.710  34.967 -17.153  1.00  3.75           H  
ATOM    811  N   LEU A  54      49.916  30.714 -16.763  1.00  4.00           N  
ATOM    812  CA  LEU A  54      50.488  29.741 -15.848  1.00  4.00           C  
ATOM    813  C   LEU A  54      51.778  29.171 -16.407  1.00  4.00           C  
ATOM    814  O   LEU A  54      52.768  29.038 -15.686  1.00  4.00           O  
ATOM    815  CB  LEU A  54      49.482  28.621 -15.593  1.00  4.00           C  
ATOM    816  CG  LEU A  54      48.268  29.027 -14.765  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      47.246  27.906 -14.788  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      48.724  29.334 -13.351  1.00  4.00           C  
ATOM    819  H   LEU A  54      49.005  30.537 -17.188  1.00  4.00           H  
ATOM    820  HA  LEU A  54      50.707  30.238 -14.906  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      49.119  28.262 -16.555  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      49.985  27.802 -15.083  1.00  4.00           H  
ATOM    823  HG  LEU A  54      47.812  29.913 -15.188  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      46.375  28.194 -14.201  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      46.946  27.724 -15.811  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      47.685  27.003 -14.368  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      47.865  29.632 -12.749  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      49.184  28.447 -12.916  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      49.451  30.146 -13.374  1.00  4.00           H  
ATOM    830  N   MET A  55      51.806  28.885 -17.706  1.00  4.48           N  
ATOM    831  CA  MET A  55      53.021  28.342 -18.283  1.00  4.48           C  
ATOM    832  C   MET A  55      54.123  29.386 -18.222  1.00  4.48           C  
ATOM    833  O   MET A  55      55.273  29.059 -17.900  1.00  4.48           O  
ATOM    834  CB  MET A  55      52.756  27.877 -19.708  1.00  4.48           C  
ATOM    835  CG  MET A  55      51.890  26.616 -19.788  1.00  4.48           C  
ATOM    836  SD  MET A  55      51.744  25.950 -21.452  1.00  4.48           S  
ATOM    837  CE  MET A  55      50.642  27.157 -22.178  1.00  4.48           C  
ATOM    838  H   MET A  55      50.972  29.005 -18.282  1.00  4.48           H  
ATOM    839  HA  MET A  55      53.337  27.487 -17.693  1.00  4.48           H  
ATOM    840 1HB  MET A  55      52.238  28.670 -20.253  1.00  4.48           H  
ATOM    841 2HB  MET A  55      53.699  27.685 -20.216  1.00  4.48           H  
ATOM    842 1HG  MET A  55      52.322  25.849 -19.147  1.00  4.48           H  
ATOM    843 2HG  MET A  55      50.894  26.834 -19.418  1.00  4.48           H  
ATOM    844 1HE  MET A  55      50.434  26.890 -23.213  1.00  4.48           H  
ATOM    845 2HE  MET A  55      49.709  27.186 -21.613  1.00  4.48           H  
ATOM    846 3HE  MET A  55      51.119  28.128 -22.145  1.00  4.48           H  
ATOM    847  N   ALA A  56      53.773  30.652 -18.471  1.00  5.36           N  
ATOM    848  CA  ALA A  56      54.760  31.707 -18.390  1.00  5.36           C  
ATOM    849  C   ALA A  56      55.321  31.784 -16.979  1.00  5.36           C  
ATOM    850  O   ALA A  56      56.534  31.882 -16.789  1.00  5.36           O  
ATOM    851  CB  ALA A  56      54.145  33.035 -18.779  1.00  5.36           C  
ATOM    852  H   ALA A  56      52.818  30.882 -18.751  1.00  5.36           H  
ATOM    853  HA  ALA A  56      55.574  31.470 -19.075  1.00  5.36           H  
ATOM    854 1HB  ALA A  56      54.899  33.817 -18.727  1.00  5.36           H  
ATOM    855 2HB  ALA A  56      53.754  32.968 -19.793  1.00  5.36           H  
ATOM    856 3HB  ALA A  56      53.333  33.271 -18.096  1.00  5.36           H  
ATOM    857  N   ALA A  57      54.443  31.651 -15.977  1.00  6.84           N  
ATOM    858  CA  ALA A  57      54.877  31.688 -14.591  1.00  6.84           C  
ATOM    859  C   ALA A  57      55.849  30.554 -14.298  1.00  6.84           C  
ATOM    860  O   ALA A  57      56.877  30.760 -13.655  1.00  6.84           O  
ATOM    861  CB  ALA A  57      53.675  31.583 -13.668  1.00  6.84           C  
ATOM    862  H   ALA A  57      53.448  31.573 -16.183  1.00  6.84           H  
ATOM    863  HA  ALA A  57      55.386  32.632 -14.420  1.00  6.84           H  
ATOM    864 1HB  ALA A  57      54.007  31.635 -12.635  1.00  6.84           H  
ATOM    865 2HB  ALA A  57      52.991  32.404 -13.878  1.00  6.84           H  
ATOM    866 3HB  ALA A  57      53.166  30.640 -13.835  1.00  6.84           H  
ATOM    867  N   HIS A  58      55.599  29.379 -14.864  1.00  9.09           N  
ATOM    868  CA  HIS A  58      56.462  28.234 -14.615  1.00  9.09           C  
ATOM    869  C   HIS A  58      57.811  28.377 -15.313  1.00  9.09           C  
ATOM    870  O   HIS A  58      58.807  27.802 -14.869  1.00  9.09           O  
ATOM    871  CB  HIS A  58      55.781  26.931 -15.048  1.00  9.09           C  
ATOM    872  CG  HIS A  58      54.636  26.515 -14.155  1.00  9.09           C  
ATOM    873  ND1 HIS A  58      54.813  26.197 -12.821  1.00  9.09           N  
ATOM    874  CD2 HIS A  58      53.313  26.346 -14.406  1.00  9.09           C  
ATOM    875  CE1 HIS A  58      53.648  25.865 -12.293  1.00  9.09           C  
ATOM    876  NE2 HIS A  58      52.725  25.946 -13.232  1.00  9.09           N  
ATOM    877  H   HIS A  58      54.743  29.262 -15.411  1.00  9.09           H  
ATOM    878  HA  HIS A  58      56.657  28.162 -13.547  1.00  9.09           H  
ATOM    879 1HB  HIS A  58      55.391  27.053 -16.060  1.00  9.09           H  
ATOM    880 2HB  HIS A  58      56.515  26.127 -15.074  1.00  9.09           H  
ATOM    881  HD2 HIS A  58      52.809  26.498 -15.360  1.00  9.09           H  
ATOM    882  HE1 HIS A  58      53.480  25.569 -11.257  1.00  9.09           H  
ATOM    883  HE2 HIS A  58      51.743  25.744 -13.114  1.00  9.09           H  
ATOM    884  N   SER A  59      57.853  29.159 -16.392  1.00 12.21           N  
ATOM    885  CA  SER A  59      59.090  29.396 -17.126  1.00 12.21           C  
ATOM    886  C   SER A  59      59.962  30.476 -16.463  1.00 12.21           C  
ATOM    887  O   SER A  59      61.074  30.736 -16.934  1.00 12.21           O  
ATOM    888  CB  SER A  59      58.810  29.821 -18.562  1.00 12.21           C  
ATOM    889  OG  SER A  59      58.322  31.140 -18.645  1.00 12.21           O  
ATOM    890  H   SER A  59      56.985  29.574 -16.737  1.00 12.21           H  
ATOM    891  HA  SER A  59      59.659  28.467 -17.144  1.00 12.21           H  
ATOM    892 1HB  SER A  59      59.714  29.724 -19.158  1.00 12.21           H  
ATOM    893 2HB  SER A  59      58.067  29.143 -18.981  1.00 12.21           H  
ATOM    894  HG  SER A  59      57.704  31.271 -17.896  1.00 12.21           H  
ATOM    895  N   ALA A  60      59.428  31.151 -15.433  1.00 15.96           N  
ATOM    896  CA  ALA A  60      60.103  32.267 -14.787  1.00 15.96           C  
ATOM    897  C   ALA A  60      60.702  31.874 -13.437  1.00 15.96           C  
ATOM    898  O   ALA A  60      61.902  31.605 -13.351  1.00 15.96           O  
ATOM    899  OXT ALA A  60      60.088  32.195 -12.420  1.00 15.96           O  
ATOM    900  CB  ALA A  60      59.113  33.406 -14.608  1.00 15.96           C  
ATOM    901  H   ALA A  60      58.515  30.885 -15.065  1.00 15.96           H  
ATOM    902  HA  ALA A  60      60.914  32.595 -15.435  1.00 15.96           H  
ATOM    903 1HB  ALA A  60      59.611  34.259 -14.153  1.00 15.96           H  
ATOM    904 2HB  ALA A  60      58.711  33.690 -15.582  1.00 15.96           H  
ATOM    905 3HB  ALA A  60      58.295  33.073 -13.965  1.00 15.96           H  
TER     906
ENDMDL

REMARK ID 642384 MODEL 2 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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   LEU A   1      -0.380  -0.871   0.168  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.474  -0.227  -0.820  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.848   1.177  -0.381  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.072   1.855   0.299  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.233  -0.161  -2.179  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.617  -1.512  -2.807  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.396  -1.264  -4.093  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.647  -2.315  -3.085  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.428  -1.862  -0.019  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.005  -0.719   1.089  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.307  -0.473   0.121  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.389  -0.810  -0.922  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.146   0.420  -2.064  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.417   0.363  -2.881  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.258  -2.067  -2.121  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.676  -2.218  -4.538  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.295  -0.691  -3.868  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.775  -0.706  -4.792  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.379  -3.274  -3.529  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.285  -1.761  -3.774  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.182  -2.484  -2.151  1.00 24.67           H  
ATOM     22  N   THR A   2       2.034   1.618  -0.775  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.510   2.956  -0.442  1.00 24.39           C  
ATOM     24  C   THR A   2       2.830   3.772  -1.683  1.00 24.39           C  
ATOM     25  O   THR A   2       3.486   3.288  -2.610  1.00 24.39           O  
ATOM     26  CB  THR A   2       3.742   2.890   0.477  1.00 24.39           C  
ATOM     27  OG1 THR A   2       3.385   2.229   1.697  1.00 24.39           O  
ATOM     28  CG2 THR A   2       4.284   4.296   0.781  1.00 24.39           C  
ATOM     29  H   THR A   2       2.632   1.019  -1.330  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.719   3.481   0.096  1.00 24.39           H  
ATOM     31  HB  THR A   2       4.514   2.310  -0.011  1.00 24.39           H  
ATOM     32  HG1 THR A   2       2.678   2.721   2.131  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       5.154   4.216   1.429  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       4.576   4.793  -0.144  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       3.516   4.884   1.277  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.346   5.005  -1.697  1.00 23.40           N  
ATOM     37  CA  ASN A   3       2.592   5.945  -2.778  1.00 23.40           C  
ATOM     38  C   ASN A   3       3.818   6.785  -2.452  1.00 23.40           C  
ATOM     39  O   ASN A   3       3.831   7.507  -1.454  1.00 23.40           O  
ATOM     40  CB  ASN A   3       1.382   6.826  -3.013  1.00 23.40           C  
ATOM     41  CG  ASN A   3       0.175   6.048  -3.480  1.00 23.40           C  
ATOM     42  OD1 ASN A   3       0.258   5.236  -4.408  1.00 23.40           O  
ATOM     43  ND2 ASN A   3      -0.949   6.285  -2.850  1.00 23.40           N  
ATOM     44  H   ASN A   3       1.798   5.311  -0.904  1.00 23.40           H  
ATOM     45  HA  ASN A   3       2.810   5.387  -3.690  1.00 23.40           H  
ATOM     46 1HB  ASN A   3       1.130   7.350  -2.091  1.00 23.40           H  
ATOM     47 2HB  ASN A   3       1.626   7.580  -3.762  1.00 23.40           H  
ATOM     48 1HD2 ASN A   3      -1.784   5.802  -3.116  1.00 23.40           H  
ATOM     49 2HD2 ASN A   3      -0.976   6.954  -2.106  1.00 23.40           H  
ATOM     50  N   PHE A   4       4.857   6.672  -3.264  1.00 21.45           N  
ATOM     51  CA  PHE A   4       6.092   7.392  -2.988  1.00 21.45           C  
ATOM     52  C   PHE A   4       6.232   8.612  -3.883  1.00 21.45           C  
ATOM     53  O   PHE A   4       6.332   8.490  -5.105  1.00 21.45           O  
ATOM     54  CB  PHE A   4       7.293   6.480  -3.205  1.00 21.45           C  
ATOM     55  CG  PHE A   4       7.349   5.329  -2.251  1.00 21.45           C  
ATOM     56  CD1 PHE A   4       6.661   4.163  -2.530  1.00 21.45           C  
ATOM     57  CD2 PHE A   4       8.084   5.402  -1.080  1.00 21.45           C  
ATOM     58  CE1 PHE A   4       6.711   3.095  -1.671  1.00 21.45           C  
ATOM     59  CE2 PHE A   4       8.132   4.331  -0.211  1.00 21.45           C  
ATOM     60  CZ  PHE A   4       7.445   3.174  -0.509  1.00 21.45           C  
ATOM     61  H   PHE A   4       4.795   6.066  -4.070  1.00 21.45           H  
ATOM     62  HA  PHE A   4       6.083   7.724  -1.949  1.00 21.45           H  
ATOM     63 1HB  PHE A   4       7.269   6.081  -4.218  1.00 21.45           H  
ATOM     64 2HB  PHE A   4       8.211   7.060  -3.103  1.00 21.45           H  
ATOM     65  HD1 PHE A   4       6.074   4.092  -3.447  1.00 21.45           H  
ATOM     66  HD2 PHE A   4       8.628   6.319  -0.850  1.00 21.45           H  
ATOM     67  HE1 PHE A   4       6.159   2.185  -1.910  1.00 21.45           H  
ATOM     68  HE2 PHE A   4       8.714   4.398   0.708  1.00 21.45           H  
ATOM     69  HZ  PHE A   4       7.479   2.326   0.173  1.00 21.45           H  
ATOM     70  N   LYS A   5       6.216   9.792  -3.277  1.00 18.63           N  
ATOM     71  CA  LYS A   5       6.325  11.024  -4.045  1.00 18.63           C  
ATOM     72  C   LYS A   5       7.785  11.341  -4.301  1.00 18.63           C  
ATOM     73  O   LYS A   5       8.586  11.395  -3.367  1.00 18.63           O  
ATOM     74  CB  LYS A   5       5.657  12.194  -3.324  1.00 18.63           C  
ATOM     75  CG  LYS A   5       5.669  13.494  -4.126  1.00 18.63           C  
ATOM     76  CD  LYS A   5       4.935  14.614  -3.403  1.00 18.63           C  
ATOM     77  CE  LYS A   5       4.986  15.906  -4.208  1.00 18.63           C  
ATOM     78  NZ  LYS A   5       4.274  17.017  -3.520  1.00 18.63           N  
ATOM     79  H   LYS A   5       6.120   9.831  -2.272  1.00 18.63           H  
ATOM     80  HA  LYS A   5       5.837  10.884  -5.010  1.00 18.63           H  
ATOM     81 1HB  LYS A   5       4.621  11.942  -3.100  1.00 18.63           H  
ATOM     82 2HB  LYS A   5       6.166  12.379  -2.379  1.00 18.63           H  
ATOM     83 1HG  LYS A   5       6.704  13.803  -4.302  1.00 18.63           H  
ATOM     84 2HG  LYS A   5       5.197  13.324  -5.092  1.00 18.63           H  
ATOM     85 1HD  LYS A   5       3.893  14.329  -3.250  1.00 18.63           H  
ATOM     86 2HD  LYS A   5       5.395  14.783  -2.430  1.00 18.63           H  
ATOM     87 1HE  LYS A   5       6.027  16.191  -4.357  1.00 18.63           H  
ATOM     88 2HE  LYS A   5       4.524  15.739  -5.181  1.00 18.63           H  
ATOM     89 1HZ  LYS A   5       4.332  17.854  -4.084  1.00 18.63           H  
ATOM     90 2HZ  LYS A   5       3.305  16.766  -3.389  1.00 18.63           H  
ATOM     91 3HZ  LYS A   5       4.703  17.187  -2.622  1.00 18.63           H  
ATOM     92  N   LEU A   6       8.131  11.525  -5.564  1.00 15.39           N  
ATOM     93  CA  LEU A   6       9.503  11.813  -5.934  1.00 15.39           C  
ATOM     94  C   LEU A   6       9.648  13.259  -6.377  1.00 15.39           C  
ATOM     95  O   LEU A   6       8.708  13.845  -6.916  1.00 15.39           O  
ATOM     96  CB  LEU A   6       9.944  10.871  -7.048  1.00 15.39           C  
ATOM     97  CG  LEU A   6       9.811   9.379  -6.724  1.00 15.39           C  
ATOM     98  CD1 LEU A   6      10.233   8.572  -7.930  1.00 15.39           C  
ATOM     99  CD2 LEU A   6      10.650   9.044  -5.509  1.00 15.39           C  
ATOM    100  H   LEU A   6       7.425  11.454  -6.282  1.00 15.39           H  
ATOM    101  HA  LEU A   6      10.143  11.655  -5.067  1.00 15.39           H  
ATOM    102 1HB  LEU A   6       9.340  11.072  -7.927  1.00 15.39           H  
ATOM    103 2HB  LEU A   6      10.989  11.077  -7.284  1.00 15.39           H  
ATOM    104  HG  LEU A   6       8.762   9.145  -6.512  1.00 15.39           H  
ATOM    105 1HD1 LEU A   6      10.124   7.510  -7.710  1.00 15.39           H  
ATOM    106 2HD1 LEU A   6       9.605   8.834  -8.781  1.00 15.39           H  
ATOM    107 3HD1 LEU A   6      11.272   8.789  -8.162  1.00 15.39           H  
ATOM    108 1HD2 LEU A   6      10.545   7.983  -5.277  1.00 15.39           H  
ATOM    109 2HD2 LEU A   6      11.696   9.271  -5.715  1.00 15.39           H  
ATOM    110 3HD2 LEU A   6      10.312   9.634  -4.657  1.00 15.39           H  
ATOM    111  N   LYS A   7      10.830  13.820  -6.162  1.00 12.29           N  
ATOM    112  CA  LYS A   7      11.144  15.174  -6.598  1.00 12.29           C  
ATOM    113  C   LYS A   7      12.499  15.176  -7.275  1.00 12.29           C  
ATOM    114  O   LYS A   7      13.470  14.646  -6.734  1.00 12.29           O  
ATOM    115  CB  LYS A   7      11.133  16.148  -5.417  1.00 12.29           C  
ATOM    116  CG  LYS A   7      11.383  17.615  -5.794  1.00 12.29           C  
ATOM    117  CD  LYS A   7      11.263  18.529  -4.575  1.00 12.29           C  
ATOM    118  CE  LYS A   7      11.456  19.993  -4.948  1.00 12.29           C  
ATOM    119  NZ  LYS A   7      11.335  20.888  -3.762  1.00 12.29           N  
ATOM    120  H   LYS A   7      11.546  13.283  -5.694  1.00 12.29           H  
ATOM    121  HA  LYS A   7      10.402  15.494  -7.330  1.00 12.29           H  
ATOM    122 1HB  LYS A   7      10.167  16.092  -4.912  1.00 12.29           H  
ATOM    123 2HB  LYS A   7      11.897  15.855  -4.696  1.00 12.29           H  
ATOM    124 1HG  LYS A   7      12.386  17.716  -6.217  1.00 12.29           H  
ATOM    125 2HG  LYS A   7      10.659  17.925  -6.546  1.00 12.29           H  
ATOM    126 1HD  LYS A   7      10.280  18.405  -4.120  1.00 12.29           H  
ATOM    127 2HD  LYS A   7      12.021  18.251  -3.842  1.00 12.29           H  
ATOM    128 1HE  LYS A   7      12.439  20.123  -5.390  1.00 12.29           H  
ATOM    129 2HE  LYS A   7      10.701  20.276  -5.681  1.00 12.29           H  
ATOM    130 1HZ  LYS A   7      11.467  21.848  -4.048  1.00 12.29           H  
ATOM    131 2HZ  LYS A   7      10.417  20.783  -3.352  1.00 12.29           H  
ATOM    132 3HZ  LYS A   7      12.038  20.642  -3.080  1.00 12.29           H  
ATOM    133  N   PHE A   8      12.554  15.759  -8.462  1.00  9.69           N  
ATOM    134  CA  PHE A   8      13.789  15.783  -9.224  1.00  9.69           C  
ATOM    135  C   PHE A   8      14.294  17.208  -9.386  1.00  9.69           C  
ATOM    136  O   PHE A   8      13.625  18.069  -9.960  1.00  9.69           O  
ATOM    137  CB  PHE A   8      13.548  15.135 -10.580  1.00  9.69           C  
ATOM    138  CG  PHE A   8      13.130  13.692 -10.444  1.00  9.69           C  
ATOM    139  CD1 PHE A   8      11.788  13.369 -10.240  1.00  9.69           C  
ATOM    140  CD2 PHE A   8      14.054  12.665 -10.498  1.00  9.69           C  
ATOM    141  CE1 PHE A   8      11.390  12.060 -10.102  1.00  9.69           C  
ATOM    142  CE2 PHE A   8      13.652  11.347 -10.356  1.00  9.69           C  
ATOM    143  CZ  PHE A   8      12.318  11.049 -10.160  1.00  9.69           C  
ATOM    144  H   PHE A   8      11.721  16.178  -8.846  1.00  9.69           H  
ATOM    145  HA  PHE A   8      14.547  15.210  -8.691  1.00  9.69           H  
ATOM    146 1HB  PHE A   8      12.770  15.674 -11.118  1.00  9.69           H  
ATOM    147 2HB  PHE A   8      14.458  15.177 -11.176  1.00  9.69           H  
ATOM    148  HD1 PHE A   8      11.049  14.169 -10.190  1.00  9.69           H  
ATOM    149  HD2 PHE A   8      15.108  12.902 -10.651  1.00  9.69           H  
ATOM    150  HE1 PHE A   8      10.338  11.827  -9.948  1.00  9.69           H  
ATOM    151  HE2 PHE A   8      14.388  10.544 -10.402  1.00  9.69           H  
ATOM    152  HZ  PHE A   8      12.004  10.015 -10.054  1.00  9.69           H  
ATOM    153  N   LEU A   9      15.501  17.459  -8.905  1.00  7.74           N  
ATOM    154  CA  LEU A   9      16.038  18.812  -8.920  1.00  7.74           C  
ATOM    155  C   LEU A   9      16.685  19.162 -10.251  1.00  7.74           C  
ATOM    156  O   LEU A   9      17.902  19.303 -10.362  1.00  7.74           O  
ATOM    157  CB  LEU A   9      17.046  18.968  -7.786  1.00  7.74           C  
ATOM    158  CG  LEU A   9      16.477  18.712  -6.389  1.00  7.74           C  
ATOM    159  CD1 LEU A   9      17.587  18.877  -5.370  1.00  7.74           C  
ATOM    160  CD2 LEU A   9      15.316  19.658  -6.132  1.00  7.74           C  
ATOM    161  H   LEU A   9      16.030  16.714  -8.476  1.00  7.74           H  
ATOM    162  HA  LEU A   9      15.219  19.507  -8.748  1.00  7.74           H  
ATOM    163 1HB  LEU A   9      17.871  18.275  -7.949  1.00  7.74           H  
ATOM    164 2HB  LEU A   9      17.448  19.978  -7.809  1.00  7.74           H  
ATOM    165  HG  LEU A   9      16.116  17.684  -6.326  1.00  7.74           H  
ATOM    166 1HD1 LEU A   9      17.198  18.682  -4.372  1.00  7.74           H  
ATOM    167 2HD1 LEU A   9      18.389  18.172  -5.593  1.00  7.74           H  
ATOM    168 3HD1 LEU A   9      17.976  19.893  -5.417  1.00  7.74           H  
ATOM    169 1HD2 LEU A   9      14.911  19.464  -5.139  1.00  7.74           H  
ATOM    170 2HD2 LEU A   9      15.659  20.686  -6.189  1.00  7.74           H  
ATOM    171 3HD2 LEU A   9      14.541  19.492  -6.881  1.00  7.74           H  
ATOM    172  N   SER A  10      15.833  19.345 -11.256  1.00  6.37           N  
ATOM    173  CA  SER A  10      16.249  19.627 -12.633  1.00  6.37           C  
ATOM    174  C   SER A  10      17.018  20.942 -12.748  1.00  6.37           C  
ATOM    175  O   SER A  10      17.800  21.147 -13.676  1.00  6.37           O  
ATOM    176  CB  SER A  10      15.027  19.653 -13.533  1.00  6.37           C  
ATOM    177  OG  SER A  10      14.193  20.740 -13.228  1.00  6.37           O  
ATOM    178  H   SER A  10      14.846  19.205 -11.036  1.00  6.37           H  
ATOM    179  HA  SER A  10      16.905  18.819 -12.963  1.00  6.37           H  
ATOM    180 1HB  SER A  10      15.337  19.707 -14.577  1.00  6.37           H  
ATOM    181 2HB  SER A  10      14.473  18.724 -13.402  1.00  6.37           H  
ATOM    182  HG  SER A  10      13.357  20.562 -13.666  1.00  6.37           H  
ATOM    183  N   LYS A  11      16.849  21.813 -11.756  1.00  5.45           N  
ATOM    184  CA  LYS A  11      17.530  23.099 -11.689  1.00  5.45           C  
ATOM    185  C   LYS A  11      19.049  22.937 -11.672  1.00  5.45           C  
ATOM    186  O   LYS A  11      19.789  23.817 -12.119  1.00  5.45           O  
ATOM    187  CB  LYS A  11      17.108  23.837 -10.410  1.00  5.45           C  
ATOM    188  CG  LYS A  11      17.661  23.192  -9.100  1.00  5.45           C  
ATOM    189  CD  LYS A  11      17.198  23.919  -7.844  1.00  5.45           C  
ATOM    190  CE  LYS A  11      17.750  23.255  -6.556  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      19.245  23.413  -6.395  1.00  5.45           N  
ATOM    192  H   LYS A  11      16.191  21.567 -11.032  1.00  5.45           H  
ATOM    193  HA  LYS A  11      17.254  23.687 -12.565  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      17.465  24.863 -10.449  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      16.021  23.864 -10.344  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      17.362  22.145  -9.046  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      18.747  23.235  -9.110  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      17.540  24.955  -7.882  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      16.111  23.915  -7.804  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      17.256  23.705  -5.697  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      17.519  22.196  -6.581  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      19.533  22.963  -5.545  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      19.767  22.973  -7.180  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      19.485  24.385  -6.354  1.00  5.45           H  
ATOM    205  N   ASP A  12      19.529  21.771 -11.234  1.00  4.84           N  
ATOM    206  CA  ASP A  12      20.952  21.558 -11.097  1.00  4.84           C  
ATOM    207  C   ASP A  12      21.616  21.216 -12.412  1.00  4.84           C  
ATOM    208  O   ASP A  12      22.838  21.119 -12.485  1.00  4.84           O  
ATOM    209  CB  ASP A  12      21.246  20.502 -10.039  1.00  4.84           C  
ATOM    210  CG  ASP A  12      20.926  20.995  -8.592  1.00  4.84           C  
ATOM    211  OD1 ASP A  12      20.921  22.200  -8.353  1.00  4.84           O  
ATOM    212  OD2 ASP A  12      20.755  20.174  -7.733  1.00  4.84           O  
ATOM    213  H   ASP A  12      18.890  21.025 -10.947  1.00  4.84           H  
ATOM    214  HA  ASP A  12      21.393  22.490 -10.744  1.00  4.84           H  
ATOM    215 1HB  ASP A  12      20.631  19.619 -10.245  1.00  4.84           H  
ATOM    216 2HB  ASP A  12      22.285  20.198 -10.102  1.00  4.84           H  
ATOM    217  N   ILE A  13      20.839  21.085 -13.487  1.00  4.38           N  
ATOM    218  CA  ILE A  13      21.422  20.845 -14.799  1.00  4.38           C  
ATOM    219  C   ILE A  13      22.352  21.994 -15.173  1.00  4.38           C  
ATOM    220  O   ILE A  13      23.282  21.826 -15.959  1.00  4.38           O  
ATOM    221  CB  ILE A  13      20.363  20.677 -15.899  1.00  4.38           C  
ATOM    222  CG1 ILE A  13      21.023  20.064 -17.144  1.00  4.38           C  
ATOM    223  CG2 ILE A  13      19.728  22.024 -16.255  1.00  4.38           C  
ATOM    224  CD1 ILE A  13      21.543  18.657 -16.921  1.00  4.38           C  
ATOM    225  H   ILE A  13      19.822  21.166 -13.410  1.00  4.38           H  
ATOM    226  HA  ILE A  13      22.013  19.930 -14.754  1.00  4.38           H  
ATOM    227  HB  ILE A  13      19.585  19.998 -15.549  1.00  4.38           H  
ATOM    228 1HG1 ILE A  13      20.294  20.040 -17.951  1.00  4.38           H  
ATOM    229 2HG1 ILE A  13      21.861  20.696 -17.450  1.00  4.38           H  
ATOM    230 1HG2 ILE A  13      18.978  21.873 -17.028  1.00  4.38           H  
ATOM    231 2HG2 ILE A  13      19.254  22.450 -15.370  1.00  4.38           H  
ATOM    232 3HG2 ILE A  13      20.484  22.707 -16.627  1.00  4.38           H  
ATOM    233 1HD1 ILE A  13      22.000  18.283 -17.841  1.00  4.38           H  
ATOM    234 2HD1 ILE A  13      22.296  18.665 -16.129  1.00  4.38           H  
ATOM    235 3HD1 ILE A  13      20.722  18.004 -16.634  1.00  4.38           H  
ATOM    236  N   LYS A  14      22.125  23.183 -14.597  1.00  4.01           N  
ATOM    237  CA  LYS A  14      22.983  24.311 -14.899  1.00  4.01           C  
ATOM    238  C   LYS A  14      24.437  24.019 -14.520  1.00  4.01           C  
ATOM    239  O   LYS A  14      25.363  24.545 -15.134  1.00  4.01           O  
ATOM    240  CB  LYS A  14      22.482  25.563 -14.182  1.00  4.01           C  
ATOM    241  CG  LYS A  14      22.627  25.536 -12.668  1.00  4.01           C  
ATOM    242  CD  LYS A  14      22.005  26.779 -12.041  1.00  4.01           C  
ATOM    243  CE  LYS A  14      22.194  26.799 -10.536  1.00  4.01           C  
ATOM    244  NZ  LYS A  14      21.565  28.000  -9.917  1.00  4.01           N  
ATOM    245  H   LYS A  14      21.358  23.297 -13.926  1.00  4.01           H  
ATOM    246  HA  LYS A  14      22.943  24.492 -15.969  1.00  4.01           H  
ATOM    247 1HB  LYS A  14      23.009  26.437 -14.557  1.00  4.01           H  
ATOM    248 2HB  LYS A  14      21.424  25.701 -14.403  1.00  4.01           H  
ATOM    249 1HG  LYS A  14      22.144  24.648 -12.269  1.00  4.01           H  
ATOM    250 2HG  LYS A  14      23.679  25.497 -12.403  1.00  4.01           H  
ATOM    251 1HD  LYS A  14      22.438  27.677 -12.479  1.00  4.01           H  
ATOM    252 2HD  LYS A  14      20.933  26.775 -12.252  1.00  4.01           H  
ATOM    253 1HE  LYS A  14      21.743  25.901 -10.110  1.00  4.01           H  
ATOM    254 2HE  LYS A  14      23.261  26.801 -10.311  1.00  4.01           H  
ATOM    255 1HZ  LYS A  14      21.709  27.981  -8.918  1.00  4.01           H  
ATOM    256 2HZ  LYS A  14      21.983  28.836 -10.301  1.00  4.01           H  
ATOM    257 3HZ  LYS A  14      20.575  27.995 -10.117  1.00  4.01           H  
ATOM    258  N   LYS A  15      24.670  23.087 -13.599  1.00  3.67           N  
ATOM    259  CA  LYS A  15      26.021  22.759 -13.172  1.00  3.67           C  
ATOM    260  C   LYS A  15      26.861  22.198 -14.329  1.00  3.67           C  
ATOM    261  O   LYS A  15      28.090  22.212 -14.266  1.00  3.67           O  
ATOM    262  CB  LYS A  15      25.969  21.761 -12.021  1.00  3.67           C  
ATOM    263  CG  LYS A  15      25.370  22.340 -10.734  1.00  3.67           C  
ATOM    264  CD  LYS A  15      25.308  21.300  -9.624  1.00  3.67           C  
ATOM    265  CE  LYS A  15      24.622  21.861  -8.382  1.00  3.67           C  
ATOM    266  NZ  LYS A  15      24.543  20.856  -7.277  1.00  3.67           N  
ATOM    267  H   LYS A  15      23.896  22.588 -13.165  1.00  3.67           H  
ATOM    268  HA  LYS A  15      26.503  23.674 -12.824  1.00  3.67           H  
ATOM    269 1HB  LYS A  15      25.373  20.894 -12.317  1.00  3.67           H  
ATOM    270 2HB  LYS A  15      26.973  21.406 -11.801  1.00  3.67           H  
ATOM    271 1HG  LYS A  15      25.971  23.185 -10.403  1.00  3.67           H  
ATOM    272 2HG  LYS A  15      24.356  22.694 -10.942  1.00  3.67           H  
ATOM    273 1HD  LYS A  15      24.745  20.436  -9.980  1.00  3.67           H  
ATOM    274 2HD  LYS A  15      26.315  20.975  -9.366  1.00  3.67           H  
ATOM    275 1HE  LYS A  15      25.167  22.734  -8.029  1.00  3.67           H  
ATOM    276 2HE  LYS A  15      23.613  22.166  -8.653  1.00  3.67           H  
ATOM    277 1HZ  LYS A  15      24.069  21.270  -6.486  1.00  3.67           H  
ATOM    278 2HZ  LYS A  15      24.031  20.033  -7.576  1.00  3.67           H  
ATOM    279 3HZ  LYS A  15      25.472  20.582  -7.007  1.00  3.67           H  
ATOM    280  N   GLU A  16      26.199  21.670 -15.369  1.00  3.37           N  
ATOM    281  CA  GLU A  16      26.876  21.118 -16.537  1.00  3.37           C  
ATOM    282  C   GLU A  16      27.020  22.165 -17.653  1.00  3.37           C  
ATOM    283  O   GLU A  16      27.625  21.895 -18.694  1.00  3.37           O  
ATOM    284  CB  GLU A  16      26.087  19.920 -17.081  1.00  3.37           C  
ATOM    285  CG  GLU A  16      25.974  18.742 -16.116  1.00  3.37           C  
ATOM    286  CD  GLU A  16      25.200  17.560 -16.680  1.00  3.37           C  
ATOM    287  OE1 GLU A  16      24.756  17.629 -17.802  1.00  3.37           O  
ATOM    288  OE2 GLU A  16      25.051  16.591 -15.972  1.00  3.37           O  
ATOM    289  H   GLU A  16      25.178  21.685 -15.379  1.00  3.37           H  
ATOM    290  HA  GLU A  16      27.873  20.790 -16.240  1.00  3.37           H  
ATOM    291 1HB  GLU A  16      25.072  20.244 -17.332  1.00  3.37           H  
ATOM    292 2HB  GLU A  16      26.552  19.565 -17.999  1.00  3.37           H  
ATOM    293 1HG  GLU A  16      26.976  18.413 -15.842  1.00  3.37           H  
ATOM    294 2HG  GLU A  16      25.477  19.094 -15.209  1.00  3.37           H  
ATOM    295  N   LEU A  17      26.403  23.331 -17.461  1.00  3.11           N  
ATOM    296  CA  LEU A  17      26.342  24.377 -18.473  1.00  3.11           C  
ATOM    297  C   LEU A  17      27.144  25.628 -18.106  1.00  3.11           C  
ATOM    298  O   LEU A  17      27.733  26.273 -18.971  1.00  3.11           O  
ATOM    299  CB  LEU A  17      24.874  24.753 -18.668  1.00  3.11           C  
ATOM    300  CG  LEU A  17      23.974  23.586 -19.102  1.00  3.11           C  
ATOM    301  CD1 LEU A  17      22.536  24.047 -19.174  1.00  3.11           C  
ATOM    302  CD2 LEU A  17      24.451  23.060 -20.436  1.00  3.11           C  
ATOM    303  H   LEU A  17      25.959  23.515 -16.570  1.00  3.11           H  
ATOM    304  HA  LEU A  17      26.741  23.977 -19.405  1.00  3.11           H  
ATOM    305 1HB  LEU A  17      24.493  25.148 -17.730  1.00  3.11           H  
ATOM    306 2HB  LEU A  17      24.809  25.534 -19.424  1.00  3.11           H  
ATOM    307  HG  LEU A  17      24.029  22.787 -18.355  1.00  3.11           H  
ATOM    308 1HD1 LEU A  17      21.901  23.211 -19.466  1.00  3.11           H  
ATOM    309 2HD1 LEU A  17      22.219  24.414 -18.203  1.00  3.11           H  
ATOM    310 3HD1 LEU A  17      22.453  24.840 -19.904  1.00  3.11           H  
ATOM    311 1HD2 LEU A  17      23.824  22.223 -20.743  1.00  3.11           H  
ATOM    312 2HD2 LEU A  17      24.394  23.850 -21.183  1.00  3.11           H  
ATOM    313 3HD2 LEU A  17      25.485  22.722 -20.344  1.00  3.11           H  
ATOM    314  N   LEU A  18      27.159  25.957 -16.818  1.00  2.92           N  
ATOM    315  CA  LEU A  18      27.763  27.187 -16.294  1.00  2.92           C  
ATOM    316  C   LEU A  18      29.254  27.329 -16.524  1.00  2.92           C  
ATOM    317  O   LEU A  18      29.989  26.345 -16.592  1.00  2.92           O  
ATOM    318  CB  LEU A  18      27.481  27.326 -14.801  1.00  2.92           C  
ATOM    319  CG  LEU A  18      26.031  27.575 -14.432  1.00  2.92           C  
ATOM    320  CD1 LEU A  18      25.886  27.528 -12.931  1.00  2.92           C  
ATOM    321  CD2 LEU A  18      25.619  28.881 -14.979  1.00  2.92           C  
ATOM    322  H   LEU A  18      26.658  25.356 -16.169  1.00  2.92           H  
ATOM    323  HA  LEU A  18      27.282  28.026 -16.782  1.00  2.92           H  
ATOM    324 1HB  LEU A  18      27.797  26.408 -14.304  1.00  2.92           H  
ATOM    325 2HB  LEU A  18      28.072  28.155 -14.411  1.00  2.92           H  
ATOM    326  HG  LEU A  18      25.412  26.831 -14.859  1.00  2.92           H  
ATOM    327 1HD1 LEU A  18      24.858  27.710 -12.661  1.00  2.92           H  
ATOM    328 2HD1 LEU A  18      26.192  26.543 -12.571  1.00  2.92           H  
ATOM    329 3HD1 LEU A  18      26.517  28.293 -12.483  1.00  2.92           H  
ATOM    330 1HD2 LEU A  18      24.579  29.076 -14.722  1.00  2.92           H  
ATOM    331 2HD2 LEU A  18      26.255  29.643 -14.546  1.00  2.92           H  
ATOM    332 3HD2 LEU A  18      25.736  28.880 -16.063  1.00  2.92           H  
ATOM    333  N   THR A  19      29.668  28.597 -16.641  1.00  2.80           N  
ATOM    334  CA  THR A  19      31.029  29.120 -16.843  1.00  2.80           C  
ATOM    335  C   THR A  19      31.505  28.928 -18.283  1.00  2.80           C  
ATOM    336  O   THR A  19      30.729  29.084 -19.239  1.00  2.80           O  
ATOM    337  CB  THR A  19      32.103  28.533 -15.875  1.00  2.80           C  
ATOM    338  OG1 THR A  19      32.364  27.148 -16.137  1.00  2.80           O  
ATOM    339  CG2 THR A  19      31.627  28.677 -14.432  1.00  2.80           C  
ATOM    340  H   THR A  19      28.945  29.314 -16.563  1.00  2.80           H  
ATOM    341  HA  THR A  19      30.995  30.194 -16.660  1.00  2.80           H  
ATOM    342  HB  THR A  19      33.021  29.090 -15.981  1.00  2.80           H  
ATOM    343  HG1 THR A  19      31.551  26.671 -16.270  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      32.395  28.292 -13.765  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      31.450  29.726 -14.209  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      30.712  28.122 -14.280  1.00  2.80           H  
ATOM    347  N   CYS A  20      32.787  28.638 -18.459  1.00  2.75           N  
ATOM    348  CA  CYS A  20      33.377  28.693 -19.788  1.00  2.75           C  
ATOM    349  C   CYS A  20      34.529  27.694 -19.925  1.00  2.75           C  
ATOM    350  O   CYS A  20      35.170  27.356 -18.939  1.00  2.75           O  
ATOM    351  CB  CYS A  20      33.909  30.109 -20.041  1.00  2.75           C  
ATOM    352  SG  CYS A  20      35.194  30.595 -18.850  1.00  2.75           S  
ATOM    353  H   CYS A  20      33.369  28.427 -17.656  1.00  2.75           H  
ATOM    354  HA  CYS A  20      32.598  28.464 -20.507  1.00  2.75           H  
ATOM    355 1HB  CYS A  20      34.329  30.181 -21.042  1.00  2.75           H  
ATOM    356 2HB  CYS A  20      33.093  30.830 -19.973  1.00  2.75           H  
ATOM    357  N   PRO A  21      34.806  27.197 -21.153  1.00  2.75           N  
ATOM    358  CA  PRO A  21      35.930  26.347 -21.520  1.00  2.75           C  
ATOM    359  C   PRO A  21      37.205  27.100 -21.886  1.00  2.75           C  
ATOM    360  O   PRO A  21      38.218  26.483 -22.210  1.00  2.75           O  
ATOM    361  CB  PRO A  21      35.374  25.624 -22.746  1.00  2.75           C  
ATOM    362  CG  PRO A  21      34.491  26.652 -23.406  1.00  2.75           C  
ATOM    363  CD  PRO A  21      33.853  27.402 -22.262  1.00  2.75           C  
ATOM    364  HA  PRO A  21      36.127  25.638 -20.704  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      36.199  25.290 -23.389  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      34.823  24.721 -22.435  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      35.093  27.307 -24.052  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      33.747  26.159 -24.057  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      33.746  28.459 -22.525  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      32.899  26.915 -22.038  1.00  2.75           H  
ATOM    371  N   THR A  22      37.144  28.421 -21.915  1.00  2.75           N  
ATOM    372  CA  THR A  22      38.271  29.198 -22.402  1.00  2.75           C  
ATOM    373  C   THR A  22      39.332  29.318 -21.287  1.00  2.75           C  
ATOM    374  O   THR A  22      38.995  29.744 -20.190  1.00  2.75           O  
ATOM    375  CB  THR A  22      37.789  30.572 -22.905  1.00  2.75           C  
ATOM    376  OG1 THR A  22      36.859  30.382 -23.979  1.00  2.75           O  
ATOM    377  CG2 THR A  22      38.933  31.414 -23.381  1.00  2.75           C  
ATOM    378  H   THR A  22      36.311  28.898 -21.607  1.00  2.75           H  
ATOM    379  HA  THR A  22      38.667  28.690 -23.268  1.00  2.75           H  
ATOM    380  HB  THR A  22      37.299  31.079 -22.129  1.00  2.75           H  
ATOM    381  HG1 THR A  22      37.282  29.894 -24.689  1.00  2.75           H  
ATOM    382 1HG2 THR A  22      38.548  32.371 -23.728  1.00  2.75           H  
ATOM    383 2HG2 THR A  22      39.623  31.573 -22.568  1.00  2.75           H  
ATOM    384 3HG2 THR A  22      39.441  30.917 -24.200  1.00  2.75           H  
ATOM    385  N   PRO A  23      40.619  28.982 -21.533  1.00  2.76           N  
ATOM    386  CA  PRO A  23      41.727  29.009 -20.573  1.00  2.76           C  
ATOM    387  C   PRO A  23      41.876  30.299 -19.765  1.00  2.76           C  
ATOM    388  O   PRO A  23      42.405  30.280 -18.654  1.00  2.76           O  
ATOM    389  CB  PRO A  23      42.943  28.818 -21.486  1.00  2.76           C  
ATOM    390  CG  PRO A  23      42.430  27.993 -22.630  1.00  2.76           C  
ATOM    391  CD  PRO A  23      41.029  28.479 -22.877  1.00  2.76           C  
ATOM    392  HA  PRO A  23      41.618  28.153 -19.894  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      43.334  29.798 -21.802  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      43.748  28.318 -20.931  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      43.085  28.119 -23.507  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      42.459  26.926 -22.367  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      41.020  29.273 -23.629  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      40.442  27.594 -23.174  1.00  2.76           H  
ATOM    399  N   GLY A  24      41.440  31.422 -20.319  1.00  2.77           N  
ATOM    400  CA  GLY A  24      41.570  32.701 -19.639  1.00  2.77           C  
ATOM    401  C   GLY A  24      40.406  33.052 -18.694  1.00  2.77           C  
ATOM    402  O   GLY A  24      40.366  34.167 -18.167  1.00  2.77           O  
ATOM    403  H   GLY A  24      41.002  31.399 -21.224  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      42.496  32.694 -19.064  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      41.686  33.485 -20.385  1.00  2.77           H  
ATOM    406  N   CYS A  25      39.458  32.133 -18.477  1.00  2.75           N  
ATOM    407  CA  CYS A  25      38.321  32.454 -17.612  1.00  2.75           C  
ATOM    408  C   CYS A  25      37.770  31.265 -16.828  1.00  2.75           C  
ATOM    409  O   CYS A  25      38.105  30.108 -17.068  1.00  2.75           O  
ATOM    410  CB  CYS A  25      37.172  33.082 -18.434  1.00  2.75           C  
ATOM    411  SG  CYS A  25      36.432  31.989 -19.743  1.00  2.75           S  
ATOM    412  H   CYS A  25      39.502  31.224 -18.939  1.00  2.75           H  
ATOM    413  HA  CYS A  25      38.655  33.196 -16.890  1.00  2.75           H  
ATOM    414 1HB  CYS A  25      36.373  33.396 -17.769  1.00  2.75           H  
ATOM    415 2HB  CYS A  25      37.544  33.977 -18.923  1.00  2.75           H  
ATOM    416  N   ASP A  26      36.898  31.577 -15.872  1.00  2.70           N  
ATOM    417  CA  ASP A  26      36.206  30.563 -15.086  1.00  2.70           C  
ATOM    418  C   ASP A  26      34.757  30.960 -14.862  1.00  2.70           C  
ATOM    419  O   ASP A  26      34.090  30.458 -13.960  1.00  2.70           O  
ATOM    420  CB  ASP A  26      36.906  30.368 -13.747  1.00  2.70           C  
ATOM    421  CG  ASP A  26      36.881  31.635 -12.885  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      36.308  32.639 -13.322  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      37.447  31.605 -11.820  1.00  2.70           O  
ATOM    424  H   ASP A  26      36.705  32.549 -15.692  1.00  2.70           H  
ATOM    425  HA  ASP A  26      36.220  29.622 -15.640  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      36.419  29.561 -13.198  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      37.942  30.068 -13.918  1.00  2.70           H  
ATOM    428  N   GLY A  27      34.295  31.924 -15.647  1.00  2.66           N  
ATOM    429  CA  GLY A  27      32.932  32.432 -15.584  1.00  2.66           C  
ATOM    430  C   GLY A  27      32.716  33.603 -14.613  1.00  2.66           C  
ATOM    431  O   GLY A  27      31.713  34.321 -14.710  1.00  2.66           O  
ATOM    432  H   GLY A  27      34.914  32.280 -16.360  1.00  2.66           H  
ATOM    433 1HA  GLY A  27      32.629  32.722 -16.579  1.00  2.66           H  
ATOM    434 2HA  GLY A  27      32.272  31.623 -15.297  1.00  2.66           H  
ATOM    435  N   SER A  28      33.680  33.863 -13.720  1.00  2.66           N  
ATOM    436  CA  SER A  28      33.508  34.926 -12.726  1.00  2.66           C  
ATOM    437  C   SER A  28      33.554  36.326 -13.314  1.00  2.66           C  
ATOM    438  O   SER A  28      33.152  37.291 -12.668  1.00  2.66           O  
ATOM    439  CB  SER A  28      34.554  34.801 -11.636  1.00  2.66           C  
ATOM    440  OG  SER A  28      35.837  35.058 -12.125  1.00  2.66           O  
ATOM    441  H   SER A  28      34.533  33.287 -13.674  1.00  2.66           H  
ATOM    442  HA  SER A  28      32.530  34.792 -12.264  1.00  2.66           H  
ATOM    443 1HB  SER A  28      34.323  35.500 -10.835  1.00  2.66           H  
ATOM    444 2HB  SER A  28      34.524  33.796 -11.216  1.00  2.66           H  
ATOM    445  HG  SER A  28      36.123  34.211 -12.550  1.00  2.66           H  
ATOM    446  N   GLY A  29      34.058  36.431 -14.535  1.00  2.74           N  
ATOM    447  CA  GLY A  29      34.168  37.699 -15.225  1.00  2.74           C  
ATOM    448  C   GLY A  29      33.003  37.981 -16.173  1.00  2.74           C  
ATOM    449  O   GLY A  29      33.067  38.949 -16.927  1.00  2.74           O  
ATOM    450  H   GLY A  29      34.370  35.587 -14.989  1.00  2.74           H  
ATOM    451 1HA  GLY A  29      34.236  38.501 -14.491  1.00  2.74           H  
ATOM    452 2HA  GLY A  29      35.100  37.715 -15.788  1.00  2.74           H  
ATOM    453  N   HIS A  30      31.946  37.158 -16.160  1.00  2.88           N  
ATOM    454  CA  HIS A  30      30.885  37.386 -17.145  1.00  2.88           C  
ATOM    455  C   HIS A  30      30.155  38.719 -17.002  1.00  2.88           C  
ATOM    456  O   HIS A  30      29.952  39.249 -15.907  1.00  2.88           O  
ATOM    457  CB  HIS A  30      29.916  36.215 -17.215  1.00  2.88           C  
ATOM    458  CG  HIS A  30      30.545  35.063 -17.911  1.00  2.88           C  
ATOM    459  ND1 HIS A  30      29.824  34.017 -18.411  1.00  2.88           N  
ATOM    460  CD2 HIS A  30      31.837  34.817 -18.225  1.00  2.88           C  
ATOM    461  CE1 HIS A  30      30.650  33.161 -19.003  1.00  2.88           C  
ATOM    462  NE2 HIS A  30      31.880  33.627 -18.897  1.00  2.88           N  
ATOM    463  H   HIS A  30      31.894  36.364 -15.518  1.00  2.88           H  
ATOM    464  HA  HIS A  30      31.349  37.416 -18.123  1.00  2.88           H  
ATOM    465 1HB  HIS A  30      29.617  35.904 -16.213  1.00  2.88           H  
ATOM    466 2HB  HIS A  30      29.014  36.508 -17.762  1.00  2.88           H  
ATOM    467  HD1 HIS A  30      28.806  33.962 -18.382  1.00  2.88           H  
ATOM    468  HD2 HIS A  30      32.753  35.369 -18.045  1.00  2.88           H  
ATOM    469  HE1 HIS A  30      30.289  32.257 -19.462  1.00  2.88           H  
ATOM    470  N   ILE A  31      29.787  39.246 -18.167  1.00  3.06           N  
ATOM    471  CA  ILE A  31      29.173  40.550 -18.378  1.00  3.06           C  
ATOM    472  C   ILE A  31      27.706  40.673 -17.983  1.00  3.06           C  
ATOM    473  O   ILE A  31      27.305  41.646 -17.342  1.00  3.06           O  
ATOM    474  CB  ILE A  31      29.303  40.879 -19.872  1.00  3.06           C  
ATOM    475  CG1 ILE A  31      30.782  41.004 -20.222  1.00  3.06           C  
ATOM    476  CG2 ILE A  31      28.553  42.157 -20.206  1.00  3.06           C  
ATOM    477  CD1 ILE A  31      31.061  41.027 -21.696  1.00  3.06           C  
ATOM    478  H   ILE A  31      29.977  38.687 -18.995  1.00  3.06           H  
ATOM    479  HA  ILE A  31      29.741  41.279 -17.800  1.00  3.06           H  
ATOM    480  HB  ILE A  31      28.894  40.057 -20.460  1.00  3.06           H  
ATOM    481 1HG1 ILE A  31      31.176  41.914 -19.775  1.00  3.06           H  
ATOM    482 2HG1 ILE A  31      31.303  40.152 -19.795  1.00  3.06           H  
ATOM    483 1HG2 ILE A  31      28.656  42.365 -21.270  1.00  3.06           H  
ATOM    484 2HG2 ILE A  31      27.500  42.039 -19.964  1.00  3.06           H  
ATOM    485 3HG2 ILE A  31      28.966  42.983 -19.630  1.00  3.06           H  
ATOM    486 1HD1 ILE A  31      32.127  41.108 -21.857  1.00  3.06           H  
ATOM    487 2HD1 ILE A  31      30.692  40.102 -22.152  1.00  3.06           H  
ATOM    488 3HD1 ILE A  31      30.559  41.879 -22.149  1.00  3.06           H  
ATOM    489  N   THR A  32      26.906  39.706 -18.401  1.00  3.23           N  
ATOM    490  CA  THR A  32      25.473  39.723 -18.149  1.00  3.23           C  
ATOM    491  C   THR A  32      25.071  38.526 -17.299  1.00  3.23           C  
ATOM    492  O   THR A  32      25.408  37.394 -17.624  1.00  3.23           O  
ATOM    493  CB  THR A  32      24.719  39.744 -19.490  1.00  3.23           C  
ATOM    494  OG1 THR A  32      25.071  40.928 -20.209  1.00  3.23           O  
ATOM    495  CG2 THR A  32      23.227  39.698 -19.300  1.00  3.23           C  
ATOM    496  H   THR A  32      27.308  38.935 -18.910  1.00  3.23           H  
ATOM    497  HA  THR A  32      25.221  40.627 -17.595  1.00  3.23           H  
ATOM    498  HB  THR A  32      25.034  38.885 -20.074  1.00  3.23           H  
ATOM    499  HG1 THR A  32      24.803  41.703 -19.703  1.00  3.23           H  
ATOM    500 1HG2 THR A  32      22.739  39.709 -20.274  1.00  3.23           H  
ATOM    501 2HG2 THR A  32      22.975  38.806 -18.790  1.00  3.23           H  
ATOM    502 3HG2 THR A  32      22.901  40.558 -18.723  1.00  3.23           H  
ATOM    503  N   GLY A  33      24.298  38.769 -16.236  1.00  3.36           N  
ATOM    504  CA  GLY A  33      23.857  37.712 -15.313  1.00  3.36           C  
ATOM    505  C   GLY A  33      23.093  36.577 -15.992  1.00  3.36           C  
ATOM    506  O   GLY A  33      23.155  35.429 -15.558  1.00  3.36           O  
ATOM    507  H   GLY A  33      24.042  39.726 -16.040  1.00  3.36           H  
ATOM    508 1HA  GLY A  33      24.730  37.301 -14.803  1.00  3.36           H  
ATOM    509 2HA  GLY A  33      23.229  38.155 -14.541  1.00  3.36           H  
ATOM    510  N   ASN A  34      22.371  36.904 -17.059  1.00  3.41           N  
ATOM    511  CA  ASN A  34      21.612  35.919 -17.817  1.00  3.41           C  
ATOM    512  C   ASN A  34      22.543  34.933 -18.525  1.00  3.41           C  
ATOM    513  O   ASN A  34      22.159  33.798 -18.819  1.00  3.41           O  
ATOM    514  CB  ASN A  34      20.726  36.604 -18.837  1.00  3.41           C  
ATOM    515  CG  ASN A  34      19.580  37.325 -18.210  1.00  3.41           C  
ATOM    516  OD1 ASN A  34      19.157  37.011 -17.089  1.00  3.41           O  
ATOM    517  ND2 ASN A  34      19.058  38.298 -18.908  1.00  3.41           N  
ATOM    518  H   ASN A  34      22.354  37.870 -17.344  1.00  3.41           H  
ATOM    519  HA  ASN A  34      20.990  35.350 -17.127  1.00  3.41           H  
ATOM    520 1HB  ASN A  34      21.312  37.302 -19.421  1.00  3.41           H  
ATOM    521 2HB  ASN A  34      20.336  35.858 -19.527  1.00  3.41           H  
ATOM    522 1HD2 ASN A  34      18.287  38.818 -18.541  1.00  3.41           H  
ATOM    523 2HD2 ASN A  34      19.428  38.521 -19.809  1.00  3.41           H  
ATOM    524  N   TYR A  35      23.755  35.390 -18.846  1.00  3.38           N  
ATOM    525  CA  TYR A  35      24.736  34.572 -19.523  1.00  3.38           C  
ATOM    526  C   TYR A  35      25.833  34.158 -18.551  1.00  3.38           C  
ATOM    527  O   TYR A  35      26.991  34.565 -18.655  1.00  3.38           O  
ATOM    528  CB  TYR A  35      25.257  35.296 -20.750  1.00  3.38           C  
ATOM    529  CG  TYR A  35      24.162  35.498 -21.769  1.00  3.38           C  
ATOM    530  CD1 TYR A  35      23.398  36.650 -21.752  1.00  3.38           C  
ATOM    531  CD2 TYR A  35      23.913  34.514 -22.712  1.00  3.38           C  
ATOM    532  CE1 TYR A  35      22.385  36.823 -22.675  1.00  3.38           C  
ATOM    533  CE2 TYR A  35      22.904  34.681 -23.635  1.00  3.38           C  
ATOM    534  CZ  TYR A  35      22.139  35.829 -23.622  1.00  3.38           C  
ATOM    535  OH  TYR A  35      21.127  35.993 -24.545  1.00  3.38           O  
ATOM    536  H   TYR A  35      24.048  36.311 -18.540  1.00  3.38           H  
ATOM    537  HA  TYR A  35      24.252  33.661 -19.867  1.00  3.38           H  
ATOM    538 1HB  TYR A  35      25.651  36.276 -20.461  1.00  3.38           H  
ATOM    539 2HB  TYR A  35      26.058  34.718 -21.209  1.00  3.38           H  
ATOM    540  HD1 TYR A  35      23.591  37.410 -21.014  1.00  3.38           H  
ATOM    541  HD2 TYR A  35      24.517  33.600 -22.726  1.00  3.38           H  
ATOM    542  HE1 TYR A  35      21.780  37.729 -22.659  1.00  3.38           H  
ATOM    543  HE2 TYR A  35      22.710  33.904 -24.373  1.00  3.38           H  
ATOM    544  HH  TYR A  35      20.699  36.839 -24.404  1.00  3.38           H  
ATOM    545  N   ALA A  36      25.442  33.276 -17.637  1.00  3.30           N  
ATOM    546  CA  ALA A  36      26.271  32.740 -16.559  1.00  3.30           C  
ATOM    547  C   ALA A  36      27.126  31.583 -17.077  1.00  3.30           C  
ATOM    548  O   ALA A  36      27.869  30.930 -16.330  1.00  3.30           O  
ATOM    549  CB  ALA A  36      25.380  32.309 -15.412  1.00  3.30           C  
ATOM    550  H   ALA A  36      24.464  33.003 -17.664  1.00  3.30           H  
ATOM    551  HA  ALA A  36      26.940  33.529 -16.213  1.00  3.30           H  
ATOM    552 1HB  ALA A  36      25.989  31.939 -14.597  1.00  3.30           H  
ATOM    553 2HB  ALA A  36      24.797  33.170 -15.070  1.00  3.30           H  
ATOM    554 3HB  ALA A  36      24.703  31.531 -15.755  1.00  3.30           H  
ATOM    555  N   SER A  37      26.983  31.344 -18.371  1.00  3.21           N  
ATOM    556  CA  SER A  37      27.664  30.325 -19.117  1.00  3.21           C  
ATOM    557  C   SER A  37      28.069  30.891 -20.453  1.00  3.21           C  
ATOM    558  O   SER A  37      27.492  31.861 -20.940  1.00  3.21           O  
ATOM    559  CB  SER A  37      26.746  29.196 -19.475  1.00  3.21           C  
ATOM    560  OG  SER A  37      25.845  29.632 -20.444  1.00  3.21           O  
ATOM    561  H   SER A  37      26.350  31.939 -18.878  1.00  3.21           H  
ATOM    562  HA  SER A  37      28.543  29.996 -18.583  1.00  3.21           H  
ATOM    563 1HB  SER A  37      27.336  28.396 -19.885  1.00  3.21           H  
ATOM    564 2HB  SER A  37      26.216  28.827 -18.608  1.00  3.21           H  
ATOM    565  HG  SER A  37      26.394  30.089 -21.101  1.00  3.21           H  
ATOM    566  N   HIS A  38      28.952  30.176 -21.109  1.00  3.16           N  
ATOM    567  CA  HIS A  38      29.404  30.442 -22.465  1.00  3.16           C  
ATOM    568  C   HIS A  38      28.352  30.170 -23.545  1.00  3.16           C  
ATOM    569  O   HIS A  38      28.649  30.285 -24.737  1.00  3.16           O  
ATOM    570  CB  HIS A  38      30.638  29.604 -22.754  1.00  3.16           C  
ATOM    571  CG  HIS A  38      30.358  28.134 -22.666  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      30.113  27.505 -21.460  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      30.293  27.168 -23.616  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      29.906  26.218 -21.669  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      30.012  25.981 -22.974  1.00  3.16           N  
ATOM    576  H   HIS A  38      29.406  29.425 -20.586  1.00  3.16           H  
ATOM    577  HA  HIS A  38      29.685  31.493 -22.543  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      31.009  29.829 -23.751  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      31.418  29.859 -22.043  1.00  3.16           H  
ATOM    580  HD1 HIS A  38      30.099  27.952 -20.541  1.00  3.16           H  
ATOM    581  HD2 HIS A  38      30.420  27.185 -24.698  1.00  3.16           H  
ATOM    582  HE1 HIS A  38      29.690  25.556 -20.825  1.00  3.16           H  
ATOM    583  N   ARG A  39      27.142  29.742 -23.174  1.00  3.12           N  
ATOM    584  CA  ARG A  39      26.148  29.516 -24.205  1.00  3.12           C  
ATOM    585  C   ARG A  39      25.955  30.842 -24.930  1.00  3.12           C  
ATOM    586  O   ARG A  39      25.836  31.888 -24.295  1.00  3.12           O  
ATOM    587  CB  ARG A  39      24.844  29.029 -23.590  1.00  3.12           C  
ATOM    588  CG  ARG A  39      24.908  27.607 -22.993  1.00  3.12           C  
ATOM    589  CD  ARG A  39      23.629  27.222 -22.313  1.00  3.12           C  
ATOM    590  NE  ARG A  39      23.386  28.028 -21.114  1.00  3.12           N  
ATOM    591  CZ  ARG A  39      22.232  28.021 -20.407  1.00  3.12           C  
ATOM    592  NH1 ARG A  39      21.234  27.249 -20.789  1.00  3.12           N  
ATOM    593  NH2 ARG A  39      22.088  28.787 -19.333  1.00  3.12           N  
ATOM    594  H   ARG A  39      26.882  29.636 -22.197  1.00  3.12           H  
ATOM    595  HA  ARG A  39      26.516  28.768 -24.907  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      24.542  29.712 -22.800  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      24.059  29.039 -24.348  1.00  3.12           H  
ATOM    598 1HG  ARG A  39      25.099  26.890 -23.790  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      25.716  27.556 -22.259  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      22.792  27.365 -22.995  1.00  3.12           H  
ATOM    601 2HD  ARG A  39      23.680  26.177 -22.014  1.00  3.12           H  
ATOM    602  HE  ARG A  39      24.149  28.633 -20.797  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39      21.333  26.663 -21.606  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39      20.370  27.244 -20.265  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39      22.831  29.399 -19.025  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39      21.218  28.773 -18.823  1.00  3.12           H  
ATOM    607  N   SER A  40      25.995  30.799 -26.261  1.00  3.06           N  
ATOM    608  CA  SER A  40      25.887  31.977 -27.138  1.00  3.06           C  
ATOM    609  C   SER A  40      27.088  32.952 -27.041  1.00  3.06           C  
ATOM    610  O   SER A  40      27.068  34.022 -27.645  1.00  3.06           O  
ATOM    611  CB  SER A  40      24.603  32.742 -26.859  1.00  3.06           C  
ATOM    612  OG  SER A  40      23.482  31.914 -27.010  1.00  3.06           O  
ATOM    613  H   SER A  40      26.110  29.897 -26.698  1.00  3.06           H  
ATOM    614  HA  SER A  40      25.840  31.617 -28.167  1.00  3.06           H  
ATOM    615 1HB  SER A  40      24.614  33.177 -25.869  1.00  3.06           H  
ATOM    616 2HB  SER A  40      24.531  33.572 -27.559  1.00  3.06           H  
ATOM    617  HG  SER A  40      22.718  32.477 -26.855  1.00  3.06           H  
ATOM    618  N   LEU A  41      28.116  32.599 -26.259  1.00  2.95           N  
ATOM    619  CA  LEU A  41      29.408  33.292 -26.064  1.00  2.95           C  
ATOM    620  C   LEU A  41      29.422  34.764 -25.569  1.00  2.95           C  
ATOM    621  O   LEU A  41      30.377  35.182 -24.913  1.00  2.95           O  
ATOM    622  CB  LEU A  41      30.212  33.227 -27.376  1.00  2.95           C  
ATOM    623  CG  LEU A  41      31.576  33.915 -27.334  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      32.464  33.220 -26.292  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      32.243  33.891 -28.736  1.00  2.95           C  
ATOM    626  H   LEU A  41      28.034  31.715 -25.760  1.00  2.95           H  
ATOM    627  HA  LEU A  41      29.952  32.707 -25.322  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      30.368  32.184 -27.638  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      29.631  33.702 -28.167  1.00  2.95           H  
ATOM    630  HG  LEU A  41      31.427  34.929 -27.030  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      33.430  33.719 -26.236  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      31.981  33.262 -25.318  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      32.613  32.179 -26.576  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      33.210  34.401 -28.694  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      32.393  32.861 -29.052  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      31.600  34.400 -29.453  1.00  2.95           H  
ATOM    637  N   SER A  42      28.364  35.532 -25.816  1.00  2.80           N  
ATOM    638  CA  SER A  42      28.353  36.984 -25.594  1.00  2.80           C  
ATOM    639  C   SER A  42      28.568  37.462 -24.153  1.00  2.80           C  
ATOM    640  O   SER A  42      28.965  38.605 -23.936  1.00  2.80           O  
ATOM    641  CB  SER A  42      27.036  37.545 -26.091  1.00  2.80           C  
ATOM    642  OG  SER A  42      25.970  37.109 -25.292  1.00  2.80           O  
ATOM    643  H   SER A  42      27.602  35.110 -26.325  1.00  2.80           H  
ATOM    644  HA  SER A  42      29.155  37.406 -26.201  1.00  2.80           H  
ATOM    645 1HB  SER A  42      27.073  38.632 -26.100  1.00  2.80           H  
ATOM    646 2HB  SER A  42      26.877  37.212 -27.117  1.00  2.80           H  
ATOM    647  HG  SER A  42      26.000  37.644 -24.496  1.00  2.80           H  
ATOM    648  N   GLY A  43      28.310  36.611 -23.167  1.00  2.63           N  
ATOM    649  CA  GLY A  43      28.508  37.004 -21.776  1.00  2.63           C  
ATOM    650  C   GLY A  43      29.983  36.988 -21.379  1.00  2.63           C  
ATOM    651  O   GLY A  43      30.367  37.576 -20.370  1.00  2.63           O  
ATOM    652  H   GLY A  43      27.978  35.681 -23.389  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      28.086  37.994 -21.610  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      27.966  36.317 -21.130  1.00  2.63           H  
ATOM    655  N   CYS A  44      30.811  36.279 -22.146  1.00  2.49           N  
ATOM    656  CA  CYS A  44      32.218  36.132 -21.809  1.00  2.49           C  
ATOM    657  C   CYS A  44      33.074  37.249 -22.427  1.00  2.49           C  
ATOM    658  O   CYS A  44      33.150  37.338 -23.646  1.00  2.49           O  
ATOM    659  CB  CYS A  44      32.725  34.776 -22.279  1.00  2.49           C  
ATOM    660  SG  CYS A  44      34.426  34.477 -21.863  1.00  2.49           S  
ATOM    661  H   CYS A  44      30.469  35.848 -23.006  1.00  2.49           H  
ATOM    662  HA  CYS A  44      32.297  36.129 -20.731  1.00  2.49           H  
ATOM    663 1HB  CYS A  44      32.117  33.987 -21.829  1.00  2.49           H  
ATOM    664 2HB  CYS A  44      32.613  34.698 -23.363  1.00  2.49           H  
ATOM    665  HG  CYS A  44      34.453  33.213 -22.278  1.00  2.49           H  
ATOM    666  N   PRO A  45      33.782  38.092 -21.654  1.00  2.44           N  
ATOM    667  CA  PRO A  45      34.618  39.182 -22.153  1.00  2.44           C  
ATOM    668  C   PRO A  45      35.713  38.713 -23.112  1.00  2.44           C  
ATOM    669  O   PRO A  45      36.164  39.461 -23.987  1.00  2.44           O  
ATOM    670  CB  PRO A  45      35.262  39.716 -20.870  1.00  2.44           C  
ATOM    671  CG  PRO A  45      34.330  39.330 -19.772  1.00  2.44           C  
ATOM    672  CD  PRO A  45      33.741  38.005 -20.186  1.00  2.44           C  
ATOM    673  HA  PRO A  45      33.983  39.938 -22.632  1.00  2.44           H  
ATOM    674 1HB  PRO A  45      36.264  39.297 -20.745  1.00  2.44           H  
ATOM    675 2HB  PRO A  45      35.383  40.803 -20.947  1.00  2.44           H  
ATOM    676 1HG  PRO A  45      34.880  39.252 -18.822  1.00  2.44           H  
ATOM    677 2HG  PRO A  45      33.581  40.109 -19.619  1.00  2.44           H  
ATOM    678 1HD  PRO A  45      34.338  37.159 -19.811  1.00  2.44           H  
ATOM    679 2HD  PRO A  45      32.725  38.003 -19.815  1.00  2.44           H  
ATOM    680  N   LEU A  46      36.085  37.432 -23.014  1.00  2.48           N  
ATOM    681  CA  LEU A  46      37.154  36.876 -23.823  1.00  2.48           C  
ATOM    682  C   LEU A  46      36.654  36.589 -25.218  1.00  2.48           C  
ATOM    683  O   LEU A  46      37.430  36.196 -26.095  1.00  2.48           O  
ATOM    684  CB  LEU A  46      37.683  35.586 -23.216  1.00  2.48           C  
ATOM    685  CG  LEU A  46      38.591  35.771 -22.044  1.00  2.48           C  
ATOM    686  CD1 LEU A  46      37.787  36.375 -20.899  1.00  2.48           C  
ATOM    687  CD2 LEU A  46      39.157  34.478 -21.642  1.00  2.48           C  
ATOM    688  H   LEU A  46      35.655  36.839 -22.322  1.00  2.48           H  
ATOM    689  HA  LEU A  46      37.964  37.603 -23.882  1.00  2.48           H  
ATOM    690 1HB  LEU A  46      36.882  34.958 -22.929  1.00  2.48           H  
ATOM    691 2HB  LEU A  46      38.253  35.065 -23.986  1.00  2.48           H  
ATOM    692  HG  LEU A  46      39.396  36.459 -22.303  1.00  2.48           H  
ATOM    693 1HD1 LEU A  46      38.435  36.519 -20.034  1.00  2.48           H  
ATOM    694 2HD1 LEU A  46      37.382  37.321 -21.203  1.00  2.48           H  
ATOM    695 3HD1 LEU A  46      36.974  35.703 -20.632  1.00  2.48           H  
ATOM    696 1HD2 LEU A  46      39.786  34.664 -20.799  1.00  2.48           H  
ATOM    697 2HD2 LEU A  46      38.358  33.789 -21.369  1.00  2.48           H  
ATOM    698 3HD2 LEU A  46      39.738  34.065 -22.456  1.00  2.48           H  
ATOM    699  N   ALA A  47      35.356  36.777 -25.434  1.00  2.63           N  
ATOM    700  CA  ALA A  47      34.730  36.587 -26.717  1.00  2.63           C  
ATOM    701  C   ALA A  47      35.376  37.466 -27.762  1.00  2.63           C  
ATOM    702  O   ALA A  47      35.491  37.082 -28.918  1.00  2.63           O  
ATOM    703  CB  ALA A  47      33.265  36.927 -26.639  1.00  2.63           C  
ATOM    704  H   ALA A  47      34.748  37.084 -24.671  1.00  2.63           H  
ATOM    705  HA  ALA A  47      34.858  35.542 -27.010  1.00  2.63           H  
ATOM    706 1HB  ALA A  47      32.798  36.773 -27.606  1.00  2.63           H  
ATOM    707 2HB  ALA A  47      32.787  36.299 -25.891  1.00  2.63           H  
ATOM    708 3HB  ALA A  47      33.158  37.969 -26.345  1.00  2.63           H  
ATOM    709  N   ASP A  48      35.813  38.670 -27.368  1.00  2.84           N  
ATOM    710  CA  ASP A  48      36.395  39.546 -28.375  1.00  2.84           C  
ATOM    711  C   ASP A  48      37.743  38.992 -28.797  1.00  2.84           C  
ATOM    712  O   ASP A  48      38.074  38.955 -29.982  1.00  2.84           O  
ATOM    713  CB  ASP A  48      36.559  40.973 -27.845  1.00  2.84           C  
ATOM    714  CG  ASP A  48      36.938  41.983 -28.942  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      36.146  42.188 -29.833  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      38.018  42.535 -28.887  1.00  2.84           O  
ATOM    717  H   ASP A  48      35.754  38.957 -26.388  1.00  2.84           H  
ATOM    718  HA  ASP A  48      35.742  39.568 -29.246  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      35.627  41.295 -27.379  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      37.330  40.987 -27.073  1.00  2.84           H  
ATOM    721  N   LYS A  49      38.526  38.540 -27.822  1.00  3.09           N  
ATOM    722  CA  LYS A  49      39.850  38.019 -28.110  1.00  3.09           C  
ATOM    723  C   LYS A  49      39.745  36.724 -28.894  1.00  3.09           C  
ATOM    724  O   LYS A  49      40.503  36.491 -29.838  1.00  3.09           O  
ATOM    725  CB  LYS A  49      40.617  37.786 -26.812  1.00  3.09           C  
ATOM    726  CG  LYS A  49      41.018  39.062 -26.078  1.00  3.09           C  
ATOM    727  CD  LYS A  49      41.757  38.752 -24.777  1.00  3.09           C  
ATOM    728  CE  LYS A  49      42.162  40.034 -24.049  1.00  3.09           C  
ATOM    729  NZ  LYS A  49      42.857  39.751 -22.761  1.00  3.09           N  
ATOM    730  H   LYS A  49      38.194  38.564 -26.868  1.00  3.09           H  
ATOM    731  HA  LYS A  49      40.389  38.746 -28.718  1.00  3.09           H  
ATOM    732 1HB  LYS A  49      40.002  37.188 -26.134  1.00  3.09           H  
ATOM    733 2HB  LYS A  49      41.523  37.215 -27.023  1.00  3.09           H  
ATOM    734 1HG  LYS A  49      41.660  39.665 -26.721  1.00  3.09           H  
ATOM    735 2HG  LYS A  49      40.119  39.637 -25.850  1.00  3.09           H  
ATOM    736 1HD  LYS A  49      41.107  38.163 -24.123  1.00  3.09           H  
ATOM    737 2HD  LYS A  49      42.652  38.169 -24.993  1.00  3.09           H  
ATOM    738 1HE  LYS A  49      42.827  40.612 -24.689  1.00  3.09           H  
ATOM    739 2HE  LYS A  49      41.268  40.624 -23.844  1.00  3.09           H  
ATOM    740 1HZ  LYS A  49      43.106  40.622 -22.314  1.00  3.09           H  
ATOM    741 2HZ  LYS A  49      42.245  39.225 -22.154  1.00  3.09           H  
ATOM    742 3HZ  LYS A  49      43.694  39.215 -22.940  1.00  3.09           H  
ATOM    743  N   SER A  50      38.766  35.898 -28.531  1.00  3.34           N  
ATOM    744  CA  SER A  50      38.579  34.615 -29.172  1.00  3.34           C  
ATOM    745  C   SER A  50      38.238  34.812 -30.639  1.00  3.34           C  
ATOM    746  O   SER A  50      38.842  34.188 -31.515  1.00  3.34           O  
ATOM    747  CB  SER A  50      37.449  33.878 -28.480  1.00  3.34           C  
ATOM    748  OG  SER A  50      37.775  33.595 -27.141  1.00  3.34           O  
ATOM    749  H   SER A  50      38.162  36.146 -27.753  1.00  3.34           H  
ATOM    750  HA  SER A  50      39.503  34.042 -29.094  1.00  3.34           H  
ATOM    751 1HB  SER A  50      36.546  34.488 -28.517  1.00  3.34           H  
ATOM    752 2HB  SER A  50      37.240  32.953 -29.013  1.00  3.34           H  
ATOM    753  HG  SER A  50      37.816  34.470 -26.690  1.00  3.34           H  
ATOM    754  N   LEU A  51      37.317  35.736 -30.916  1.00  3.57           N  
ATOM    755  CA  LEU A  51      36.932  35.993 -32.288  1.00  3.57           C  
ATOM    756  C   LEU A  51      38.086  36.609 -33.064  1.00  3.57           C  
ATOM    757  O   LEU A  51      38.321  36.245 -34.218  1.00  3.57           O  
ATOM    758  CB  LEU A  51      35.696  36.882 -32.292  1.00  3.57           C  
ATOM    759  CG  LEU A  51      34.427  36.174 -31.752  1.00  3.57           C  
ATOM    760  CD1 LEU A  51      33.309  37.184 -31.583  1.00  3.57           C  
ATOM    761  CD2 LEU A  51      34.028  35.065 -32.706  1.00  3.57           C  
ATOM    762  H   LEU A  51      36.843  36.240 -30.165  1.00  3.57           H  
ATOM    763  HA  LEU A  51      36.673  35.047 -32.755  1.00  3.57           H  
ATOM    764 1HB  LEU A  51      35.893  37.753 -31.658  1.00  3.57           H  
ATOM    765 2HB  LEU A  51      35.502  37.220 -33.307  1.00  3.57           H  
ATOM    766  HG  LEU A  51      34.640  35.740 -30.779  1.00  3.57           H  
ATOM    767 1HD1 LEU A  51      32.425  36.683 -31.191  1.00  3.57           H  
ATOM    768 2HD1 LEU A  51      33.631  37.958 -30.881  1.00  3.57           H  
ATOM    769 3HD1 LEU A  51      33.076  37.636 -32.545  1.00  3.57           H  
ATOM    770 1HD2 LEU A  51      33.145  34.557 -32.321  1.00  3.57           H  
ATOM    771 2HD2 LEU A  51      33.809  35.486 -33.686  1.00  3.57           H  
ATOM    772 3HD2 LEU A  51      34.845  34.356 -32.791  1.00  3.57           H  
ATOM    773  N   ARG A  52      38.852  37.504 -32.436  1.00  3.77           N  
ATOM    774  CA  ARG A  52      39.986  38.094 -33.129  1.00  3.77           C  
ATOM    775  C   ARG A  52      41.030  37.049 -33.484  1.00  3.77           C  
ATOM    776  O   ARG A  52      41.582  37.074 -34.589  1.00  3.77           O  
ATOM    777  CB  ARG A  52      40.598  39.206 -32.303  1.00  3.77           C  
ATOM    778  CG  ARG A  52      39.756  40.488 -32.250  1.00  3.77           C  
ATOM    779  CD  ARG A  52      40.376  41.518 -31.388  1.00  3.77           C  
ATOM    780  NE  ARG A  52      39.544  42.707 -31.276  1.00  3.77           N  
ATOM    781  CZ  ARG A  52      39.520  43.716 -32.170  1.00  3.77           C  
ATOM    782  NH1 ARG A  52      40.287  43.666 -33.242  1.00  3.77           N  
ATOM    783  NH2 ARG A  52      38.726  44.756 -31.975  1.00  3.77           N  
ATOM    784  H   ARG A  52      38.636  37.809 -31.485  1.00  3.77           H  
ATOM    785  HA  ARG A  52      39.631  38.528 -34.048  1.00  3.77           H  
ATOM    786 1HB  ARG A  52      40.732  38.857 -31.280  1.00  3.77           H  
ATOM    787 2HB  ARG A  52      41.581  39.459 -32.696  1.00  3.77           H  
ATOM    788 1HG  ARG A  52      39.671  40.900 -33.254  1.00  3.77           H  
ATOM    789 2HG  ARG A  52      38.763  40.272 -31.875  1.00  3.77           H  
ATOM    790 1HD  ARG A  52      40.503  41.107 -30.384  1.00  3.77           H  
ATOM    791 2HD  ARG A  52      41.341  41.809 -31.791  1.00  3.77           H  
ATOM    792  HE  ARG A  52      38.924  42.775 -30.446  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52      40.893  42.871 -33.391  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52      40.270  44.420 -33.912  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52      38.132  44.803 -31.150  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52      38.708  45.505 -32.644  1.00  3.77           H  
ATOM    797  N   ASN A  53      41.267  36.092 -32.585  1.00  4.03           N  
ATOM    798  CA  ASN A  53      42.229  35.041 -32.862  1.00  4.03           C  
ATOM    799  C   ASN A  53      41.749  34.174 -34.021  1.00  4.03           C  
ATOM    800  O   ASN A  53      42.539  33.800 -34.892  1.00  4.03           O  
ATOM    801  CB  ASN A  53      42.462  34.204 -31.625  1.00  4.03           C  
ATOM    802  CG  ASN A  53      43.272  34.927 -30.576  1.00  4.03           C  
ATOM    803  OD1 ASN A  53      43.994  35.892 -30.865  1.00  4.03           O  
ATOM    804  ND2 ASN A  53      43.165  34.474 -29.354  1.00  4.03           N  
ATOM    805  H   ASN A  53      40.798  36.118 -31.679  1.00  4.03           H  
ATOM    806  HA  ASN A  53      43.171  35.501 -33.161  1.00  4.03           H  
ATOM    807 1HB  ASN A  53      41.497  33.934 -31.193  1.00  4.03           H  
ATOM    808 2HB  ASN A  53      42.970  33.280 -31.897  1.00  4.03           H  
ATOM    809 1HD2 ASN A  53      43.673  34.911 -28.614  1.00  4.03           H  
ATOM    810 2HD2 ASN A  53      42.569  33.696 -29.162  1.00  4.03           H  
ATOM    811  N   LEU A  54      40.442  33.894 -34.065  1.00  4.50           N  
ATOM    812  CA  LEU A  54      39.906  33.103 -35.161  1.00  4.50           C  
ATOM    813  C   LEU A  54      40.024  33.858 -36.475  1.00  4.50           C  
ATOM    814  O   LEU A  54      40.400  33.276 -37.496  1.00  4.50           O  
ATOM    815  CB  LEU A  54      38.447  32.745 -34.882  1.00  4.50           C  
ATOM    816  CG  LEU A  54      38.243  31.748 -33.748  1.00  4.50           C  
ATOM    817  CD1 LEU A  54      36.760  31.633 -33.434  1.00  4.50           C  
ATOM    818  CD2 LEU A  54      38.828  30.409 -34.162  1.00  4.50           C  
ATOM    819  H   LEU A  54      39.828  34.204 -33.311  1.00  4.50           H  
ATOM    820  HA  LEU A  54      40.481  32.185 -35.237  1.00  4.50           H  
ATOM    821 1HB  LEU A  54      37.911  33.656 -34.624  1.00  4.50           H  
ATOM    822 2HB  LEU A  54      38.008  32.328 -35.787  1.00  4.50           H  
ATOM    823  HG  LEU A  54      38.753  32.099 -32.855  1.00  4.50           H  
ATOM    824 1HD1 LEU A  54      36.613  30.927 -32.619  1.00  4.50           H  
ATOM    825 2HD1 LEU A  54      36.387  32.606 -33.139  1.00  4.50           H  
ATOM    826 3HD1 LEU A  54      36.225  31.289 -34.316  1.00  4.50           H  
ATOM    827 1HD2 LEU A  54      38.696  29.691 -33.354  1.00  4.50           H  
ATOM    828 2HD2 LEU A  54      38.321  30.049 -35.057  1.00  4.50           H  
ATOM    829 3HD2 LEU A  54      39.892  30.531 -34.370  1.00  4.50           H  
ATOM    830  N   MET A  55      39.764  35.163 -36.464  1.00  5.35           N  
ATOM    831  CA  MET A  55      39.871  35.917 -37.699  1.00  5.35           C  
ATOM    832  C   MET A  55      41.317  35.927 -38.164  1.00  5.35           C  
ATOM    833  O   MET A  55      41.593  35.772 -39.359  1.00  5.35           O  
ATOM    834  CB  MET A  55      39.329  37.331 -37.511  1.00  5.35           C  
ATOM    835  CG  MET A  55      37.803  37.393 -37.352  1.00  5.35           C  
ATOM    836  SD  MET A  55      37.138  39.073 -37.348  1.00  5.35           S  
ATOM    837  CE  MET A  55      37.691  39.666 -35.753  1.00  5.35           C  
ATOM    838  H   MET A  55      39.451  35.619 -35.604  1.00  5.35           H  
ATOM    839  HA  MET A  55      39.278  35.419 -38.463  1.00  5.35           H  
ATOM    840 1HB  MET A  55      39.775  37.765 -36.614  1.00  5.35           H  
ATOM    841 2HB  MET A  55      39.615  37.950 -38.357  1.00  5.35           H  
ATOM    842 1HG  MET A  55      37.342  36.844 -38.170  1.00  5.35           H  
ATOM    843 2HG  MET A  55      37.515  36.910 -36.427  1.00  5.35           H  
ATOM    844 1HE  MET A  55      37.342  40.685 -35.598  1.00  5.35           H  
ATOM    845 2HE  MET A  55      37.297  39.019 -34.963  1.00  5.35           H  
ATOM    846 3HE  MET A  55      38.774  39.654 -35.736  1.00  5.35           H  
ATOM    847  N   ALA A  56      42.250  36.054 -37.215  1.00  6.80           N  
ATOM    848  CA  ALA A  56      43.653  36.034 -37.568  1.00  6.80           C  
ATOM    849  C   ALA A  56      44.006  34.700 -38.205  1.00  6.80           C  
ATOM    850  O   ALA A  56      44.682  34.655 -39.235  1.00  6.80           O  
ATOM    851  CB  ALA A  56      44.508  36.267 -36.337  1.00  6.80           C  
ATOM    852  H   ALA A  56      41.979  36.195 -36.241  1.00  6.80           H  
ATOM    853  HA  ALA A  56      43.838  36.825 -38.293  1.00  6.80           H  
ATOM    854 1HB  ALA A  56      45.559  36.263 -36.615  1.00  6.80           H  
ATOM    855 2HB  ALA A  56      44.247  37.228 -35.895  1.00  6.80           H  
ATOM    856 3HB  ALA A  56      44.323  35.479 -35.612  1.00  6.80           H  
ATOM    857  N   ALA A  57      43.476  33.607 -37.646  1.00  9.03           N  
ATOM    858  CA  ALA A  57      43.726  32.287 -38.196  1.00  9.03           C  
ATOM    859  C   ALA A  57      43.213  32.185 -39.625  1.00  9.03           C  
ATOM    860  O   ALA A  57      43.893  31.665 -40.504  1.00  9.03           O  
ATOM    861  CB  ALA A  57      43.065  31.227 -37.333  1.00  9.03           C  
ATOM    862  H   ALA A  57      42.923  33.694 -36.792  1.00  9.03           H  
ATOM    863  HA  ALA A  57      44.804  32.124 -38.209  1.00  9.03           H  
ATOM    864 1HB  ALA A  57      43.279  30.242 -37.739  1.00  9.03           H  
ATOM    865 2HB  ALA A  57      43.450  31.299 -36.316  1.00  9.03           H  
ATOM    866 3HB  ALA A  57      41.992  31.384 -37.321  1.00  9.03           H  
ATOM    867  N   HIS A  58      42.057  32.787 -39.892  1.00 12.13           N  
ATOM    868  CA  HIS A  58      41.471  32.718 -41.223  1.00 12.13           C  
ATOM    869  C   HIS A  58      42.239  33.568 -42.231  1.00 12.13           C  
ATOM    870  O   HIS A  58      42.209  33.290 -43.432  1.00 12.13           O  
ATOM    871  CB  HIS A  58      39.998  33.141 -41.193  1.00 12.13           C  
ATOM    872  CG  HIS A  58      39.087  32.138 -40.522  1.00 12.13           C  
ATOM    873  ND1 HIS A  58      38.899  30.861 -41.015  1.00 12.13           N  
ATOM    874  CD2 HIS A  58      38.303  32.231 -39.418  1.00 12.13           C  
ATOM    875  CE1 HIS A  58      38.050  30.212 -40.237  1.00 12.13           C  
ATOM    876  NE2 HIS A  58      37.674  31.020 -39.263  1.00 12.13           N  
ATOM    877  H   HIS A  58      41.540  33.230 -39.132  1.00 12.13           H  
ATOM    878  HA  HIS A  58      41.508  31.688 -41.574  1.00 12.13           H  
ATOM    879 1HB  HIS A  58      39.913  34.088 -40.657  1.00 12.13           H  
ATOM    880 2HB  HIS A  58      39.647  33.306 -42.209  1.00 12.13           H  
ATOM    881  HD2 HIS A  58      38.190  33.102 -38.775  1.00 12.13           H  
ATOM    882  HE1 HIS A  58      37.715  29.185 -40.379  1.00 12.13           H  
ATOM    883  HE2 HIS A  58      37.026  30.790 -38.524  1.00 12.13           H  
ATOM    884  N   SER A  59      42.944  34.590 -41.747  1.00 15.87           N  
ATOM    885  CA  SER A  59      43.741  35.455 -42.609  1.00 15.87           C  
ATOM    886  C   SER A  59      45.104  34.832 -42.955  1.00 15.87           C  
ATOM    887  O   SER A  59      45.860  35.416 -43.738  1.00 15.87           O  
ATOM    888  CB  SER A  59      43.984  36.811 -41.960  1.00 15.87           C  
ATOM    889  OG  SER A  59      44.913  36.741 -40.902  1.00 15.87           O  
ATOM    890  H   SER A  59      42.895  34.797 -40.747  1.00 15.87           H  
ATOM    891  HA  SER A  59      43.193  35.608 -43.537  1.00 15.87           H  
ATOM    892 1HB  SER A  59      44.330  37.521 -42.707  1.00 15.87           H  
ATOM    893 2HB  SER A  59      43.034  37.182 -41.572  1.00 15.87           H  
ATOM    894  HG  SER A  59      44.721  35.923 -40.400  1.00 15.87           H  
ATOM    895  N   ALA A  60      45.444  33.700 -42.320  1.00 19.64           N  
ATOM    896  CA  ALA A  60      46.744  33.067 -42.479  1.00 19.64           C  
ATOM    897  C   ALA A  60      46.678  31.834 -43.381  1.00 19.64           C  
ATOM    898  O   ALA A  60      47.013  31.918 -44.563  1.00 19.64           O  
ATOM    899  OXT ALA A  60      46.661  30.728 -42.843  1.00 19.64           O  
ATOM    900  CB  ALA A  60      47.278  32.683 -41.108  1.00 19.64           C  
ATOM    901  H   ALA A  60      44.777  33.241 -41.698  1.00 19.64           H  
ATOM    902  HA  ALA A  60      47.419  33.786 -42.939  1.00 19.64           H  
ATOM    903 1HB  ALA A  60      48.265  32.237 -41.209  1.00 19.64           H  
ATOM    904 2HB  ALA A  60      47.341  33.576 -40.483  1.00 19.64           H  
ATOM    905 3HB  ALA A  60      46.596  31.967 -40.644  1.00 19.64           H  
TER     906
ENDMDL

REMARK ID 642384 MODEL 3 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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   LEU A   1       2.151   0.551  -1.137  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.505   1.325   0.046  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.773   2.780  -0.316  1.00 24.35           C  
ATOM      4  O   LEU A   1       3.925   3.204  -0.382  1.00 24.35           O  
ATOM      5  CB  LEU A   1       3.750   0.727   0.716  1.00 24.35           C  
ATOM      6  CG  LEU A   1       3.629  -0.736   1.183  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       4.962  -1.190   1.766  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       2.520  -0.847   2.223  1.00 24.35           C  
ATOM      9 1H   LEU A   1       2.329  -0.428  -0.963  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.175   0.682  -1.355  1.00 24.35           H  
ATOM     11 3H   LEU A   1       2.714   0.861  -1.917  1.00 24.35           H  
ATOM     12  HA  LEU A   1       1.672   1.289   0.746  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       4.581   0.782   0.014  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       3.997   1.333   1.586  1.00 24.35           H  
ATOM     15  HG  LEU A   1       3.393  -1.375   0.331  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       4.883  -2.227   2.091  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       5.738  -1.106   1.005  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       5.220  -0.561   2.617  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       2.434  -1.883   2.552  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       2.759  -0.213   3.077  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       1.576  -0.525   1.785  1.00 24.35           H  
ATOM     22  N   THR A   2       1.705   3.540  -0.564  1.00 23.19           N  
ATOM     23  CA  THR A   2       1.830   4.948  -0.951  1.00 23.19           C  
ATOM     24  C   THR A   2       1.125   5.910   0.006  1.00 23.19           C  
ATOM     25  O   THR A   2       0.784   7.037  -0.358  1.00 23.19           O  
ATOM     26  CB  THR A   2       1.321   5.181  -2.381  1.00 23.19           C  
ATOM     27  OG1 THR A   2      -0.039   4.741  -2.486  1.00 23.19           O  
ATOM     28  CG2 THR A   2       2.184   4.430  -3.377  1.00 23.19           C  
ATOM     29  H   THR A   2       0.775   3.154  -0.487  1.00 23.19           H  
ATOM     30  HA  THR A   2       2.886   5.200  -0.938  1.00 23.19           H  
ATOM     31  HB  THR A   2       1.365   6.246  -2.605  1.00 23.19           H  
ATOM     32  HG1 THR A   2      -0.589   5.250  -1.883  1.00 23.19           H  
ATOM     33 1HG2 THR A   2       1.818   4.615  -4.386  1.00 23.19           H  
ATOM     34 2HG2 THR A   2       3.215   4.778  -3.295  1.00 23.19           H  
ATOM     35 3HG2 THR A   2       2.146   3.366  -3.171  1.00 23.19           H  
ATOM     36  N   ASN A   3       0.906   5.477   1.239  1.00 20.97           N  
ATOM     37  CA  ASN A   3       0.208   6.306   2.222  1.00 20.97           C  
ATOM     38  C   ASN A   3       1.141   7.348   2.833  1.00 20.97           C  
ATOM     39  O   ASN A   3       1.522   7.260   4.001  1.00 20.97           O  
ATOM     40  CB  ASN A   3      -0.403   5.444   3.310  1.00 20.97           C  
ATOM     41  CG  ASN A   3      -1.507   4.556   2.799  1.00 20.97           C  
ATOM     42  OD1 ASN A   3      -2.333   4.970   1.977  1.00 20.97           O  
ATOM     43  ND2 ASN A   3      -1.538   3.338   3.275  1.00 20.97           N  
ATOM     44  H   ASN A   3       1.227   4.558   1.500  1.00 20.97           H  
ATOM     45  HA  ASN A   3      -0.592   6.848   1.714  1.00 20.97           H  
ATOM     46 1HB  ASN A   3       0.372   4.821   3.758  1.00 20.97           H  
ATOM     47 2HB  ASN A   3      -0.803   6.084   4.096  1.00 20.97           H  
ATOM     48 1HD2 ASN A   3      -2.250   2.701   2.977  1.00 20.97           H  
ATOM     49 2HD2 ASN A   3      -0.854   3.044   3.943  1.00 20.97           H  
ATOM     50  N   PHE A   4       1.518   8.322   2.021  1.00 17.90           N  
ATOM     51  CA  PHE A   4       2.470   9.342   2.436  1.00 17.90           C  
ATOM     52  C   PHE A   4       1.783  10.489   3.159  1.00 17.90           C  
ATOM     53  O   PHE A   4       0.687  10.907   2.786  1.00 17.90           O  
ATOM     54  CB  PHE A   4       3.206   9.917   1.225  1.00 17.90           C  
ATOM     55  CG  PHE A   4       4.143   8.957   0.554  1.00 17.90           C  
ATOM     56  CD1 PHE A   4       3.751   8.277  -0.586  1.00 17.90           C  
ATOM     57  CD2 PHE A   4       5.407   8.721   1.062  1.00 17.90           C  
ATOM     58  CE1 PHE A   4       4.600   7.389  -1.211  1.00 17.90           C  
ATOM     59  CE2 PHE A   4       6.261   7.828   0.441  1.00 17.90           C  
ATOM     60  CZ  PHE A   4       5.852   7.161  -0.699  1.00 17.90           C  
ATOM     61  H   PHE A   4       1.148   8.301   1.071  1.00 17.90           H  
ATOM     62  HA  PHE A   4       3.195   8.889   3.113  1.00 17.90           H  
ATOM     63 1HB  PHE A   4       2.476  10.247   0.487  1.00 17.90           H  
ATOM     64 2HB  PHE A   4       3.776  10.794   1.534  1.00 17.90           H  
ATOM     65  HD1 PHE A   4       2.754   8.454  -0.994  1.00 17.90           H  
ATOM     66  HD2 PHE A   4       5.725   9.250   1.963  1.00 17.90           H  
ATOM     67  HE1 PHE A   4       4.275   6.865  -2.108  1.00 17.90           H  
ATOM     68  HE2 PHE A   4       7.255   7.650   0.849  1.00 17.90           H  
ATOM     69  HZ  PHE A   4       6.522   6.457  -1.190  1.00 17.90           H  
ATOM     70  N   LYS A   5       2.446  11.018   4.180  1.00 14.56           N  
ATOM     71  CA  LYS A   5       1.939  12.186   4.886  1.00 14.56           C  
ATOM     72  C   LYS A   5       2.456  13.449   4.225  1.00 14.56           C  
ATOM     73  O   LYS A   5       3.660  13.588   4.004  1.00 14.56           O  
ATOM     74  CB  LYS A   5       2.340  12.163   6.359  1.00 14.56           C  
ATOM     75  CG  LYS A   5       1.776  13.327   7.176  1.00 14.56           C  
ATOM     76  CD  LYS A   5       2.148  13.212   8.648  1.00 14.56           C  
ATOM     77  CE  LYS A   5       1.606  14.387   9.450  1.00 14.56           C  
ATOM     78  NZ  LYS A   5       1.959  14.283  10.892  1.00 14.56           N  
ATOM     79  H   LYS A   5       3.327  10.613   4.460  1.00 14.56           H  
ATOM     80  HA  LYS A   5       0.851  12.192   4.820  1.00 14.56           H  
ATOM     81 1HB  LYS A   5       1.996  11.234   6.815  1.00 14.56           H  
ATOM     82 2HB  LYS A   5       3.426  12.189   6.443  1.00 14.56           H  
ATOM     83 1HG  LYS A   5       2.169  14.270   6.785  1.00 14.56           H  
ATOM     84 2HG  LYS A   5       0.691  13.345   7.081  1.00 14.56           H  
ATOM     85 1HD  LYS A   5       1.742  12.285   9.056  1.00 14.56           H  
ATOM     86 2HD  LYS A   5       3.233  13.187   8.746  1.00 14.56           H  
ATOM     87 1HE  LYS A   5       2.020  15.313   9.048  1.00 14.56           H  
ATOM     88 2HE  LYS A   5       0.520  14.415   9.354  1.00 14.56           H  
ATOM     89 1HZ  LYS A   5       1.584  15.078  11.389  1.00 14.56           H  
ATOM     90 2HZ  LYS A   5       1.569  13.432  11.273  1.00 14.56           H  
ATOM     91 3HZ  LYS A   5       2.964  14.267  10.993  1.00 14.56           H  
ATOM     92  N   LEU A   6       1.552  14.355   3.891  1.00 11.49           N  
ATOM     93  CA  LEU A   6       1.955  15.594   3.248  1.00 11.49           C  
ATOM     94  C   LEU A   6       1.908  16.773   4.209  1.00 11.49           C  
ATOM     95  O   LEU A   6       0.838  17.172   4.671  1.00 11.49           O  
ATOM     96  CB  LEU A   6       1.065  15.868   2.046  1.00 11.49           C  
ATOM     97  CG  LEU A   6       1.027  14.765   0.996  1.00 11.49           C  
ATOM     98  CD1 LEU A   6       0.083  15.184  -0.113  1.00 11.49           C  
ATOM     99  CD2 LEU A   6       2.431  14.509   0.476  1.00 11.49           C  
ATOM    100  H   LEU A   6       0.577  14.181   4.083  1.00 11.49           H  
ATOM    101  HA  LEU A   6       2.980  15.487   2.897  1.00 11.49           H  
ATOM    102 1HB  LEU A   6       0.050  16.025   2.393  1.00 11.49           H  
ATOM    103 2HB  LEU A   6       1.417  16.777   1.561  1.00 11.49           H  
ATOM    104  HG  LEU A   6       0.638  13.845   1.442  1.00 11.49           H  
ATOM    105 1HD1 LEU A   6       0.034  14.397  -0.866  1.00 11.49           H  
ATOM    106 2HD1 LEU A   6      -0.911  15.352   0.301  1.00 11.49           H  
ATOM    107 3HD1 LEU A   6       0.446  16.103  -0.571  1.00 11.49           H  
ATOM    108 1HD2 LEU A   6       2.403  13.717  -0.273  1.00 11.49           H  
ATOM    109 2HD2 LEU A   6       2.825  15.421   0.027  1.00 11.49           H  
ATOM    110 3HD2 LEU A   6       3.076  14.203   1.301  1.00 11.49           H  
ATOM    111  N   LYS A   7       3.080  17.298   4.538  1.00  9.01           N  
ATOM    112  CA  LYS A   7       3.198  18.428   5.449  1.00  9.01           C  
ATOM    113  C   LYS A   7       3.263  19.711   4.640  1.00  9.01           C  
ATOM    114  O   LYS A   7       4.029  19.796   3.679  1.00  9.01           O  
ATOM    115  CB  LYS A   7       4.427  18.299   6.348  1.00  9.01           C  
ATOM    116  CG  LYS A   7       4.554  19.416   7.388  1.00  9.01           C  
ATOM    117  CD  LYS A   7       5.749  19.203   8.311  1.00  9.01           C  
ATOM    118  CE  LYS A   7       5.867  20.336   9.325  1.00  9.01           C  
ATOM    119  NZ  LYS A   7       7.021  20.142  10.247  1.00  9.01           N  
ATOM    120  H   LYS A   7       3.917  16.902   4.132  1.00  9.01           H  
ATOM    121  HA  LYS A   7       2.308  18.474   6.079  1.00  9.01           H  
ATOM    122 1HB  LYS A   7       4.396  17.344   6.873  1.00  9.01           H  
ATOM    123 2HB  LYS A   7       5.327  18.309   5.734  1.00  9.01           H  
ATOM    124 1HG  LYS A   7       4.667  20.377   6.880  1.00  9.01           H  
ATOM    125 2HG  LYS A   7       3.645  19.453   7.988  1.00  9.01           H  
ATOM    126 1HD  LYS A   7       5.637  18.257   8.844  1.00  9.01           H  
ATOM    127 2HD  LYS A   7       6.663  19.161   7.718  1.00  9.01           H  
ATOM    128 1HE  LYS A   7       5.995  21.277   8.791  1.00  9.01           H  
ATOM    129 2HE  LYS A   7       4.950  20.386   9.912  1.00  9.01           H  
ATOM    130 1HZ  LYS A   7       7.063  20.912  10.900  1.00  9.01           H  
ATOM    131 2HZ  LYS A   7       6.904  19.276  10.755  1.00  9.01           H  
ATOM    132 3HZ  LYS A   7       7.878  20.106   9.714  1.00  9.01           H  
ATOM    133  N   PHE A   8       2.463  20.699   5.013  1.00  7.16           N  
ATOM    134  CA  PHE A   8       2.452  21.956   4.282  1.00  7.16           C  
ATOM    135  C   PHE A   8       2.876  23.120   5.165  1.00  7.16           C  
ATOM    136  O   PHE A   8       2.659  23.109   6.377  1.00  7.16           O  
ATOM    137  CB  PHE A   8       1.060  22.216   3.712  1.00  7.16           C  
ATOM    138  CG  PHE A   8       0.625  21.167   2.714  1.00  7.16           C  
ATOM    139  CD1 PHE A   8      -0.016  20.015   3.145  1.00  7.16           C  
ATOM    140  CD2 PHE A   8       0.861  21.320   1.358  1.00  7.16           C  
ATOM    141  CE1 PHE A   8      -0.416  19.050   2.250  1.00  7.16           C  
ATOM    142  CE2 PHE A   8       0.463  20.345   0.456  1.00  7.16           C  
ATOM    143  CZ  PHE A   8      -0.177  19.209   0.906  1.00  7.16           C  
ATOM    144  H   PHE A   8       1.850  20.574   5.805  1.00  7.16           H  
ATOM    145  HA  PHE A   8       3.157  21.886   3.453  1.00  7.16           H  
ATOM    146 1HB  PHE A   8       0.333  22.242   4.521  1.00  7.16           H  
ATOM    147 2HB  PHE A   8       1.042  23.190   3.222  1.00  7.16           H  
ATOM    148  HD1 PHE A   8      -0.206  19.874   4.210  1.00  7.16           H  
ATOM    149  HD2 PHE A   8       1.369  22.218   1.003  1.00  7.16           H  
ATOM    150  HE1 PHE A   8      -0.920  18.156   2.615  1.00  7.16           H  
ATOM    151  HE2 PHE A   8       0.655  20.474  -0.609  1.00  7.16           H  
ATOM    152  HZ  PHE A   8      -0.492  18.442   0.201  1.00  7.16           H  
ATOM    153  N   LEU A   9       3.491  24.119   4.548  1.00  5.87           N  
ATOM    154  CA  LEU A   9       3.900  25.338   5.234  1.00  5.87           C  
ATOM    155  C   LEU A   9       2.705  26.106   5.791  1.00  5.87           C  
ATOM    156  O   LEU A   9       1.754  26.385   5.060  1.00  5.87           O  
ATOM    157  CB  LEU A   9       4.692  26.216   4.255  1.00  5.87           C  
ATOM    158  CG  LEU A   9       5.223  27.531   4.795  1.00  5.87           C  
ATOM    159  CD1 LEU A   9       6.258  27.275   5.874  1.00  5.87           C  
ATOM    160  CD2 LEU A   9       5.817  28.322   3.656  1.00  5.87           C  
ATOM    161  H   LEU A   9       3.660  24.043   3.555  1.00  5.87           H  
ATOM    162  HA  LEU A   9       4.548  25.060   6.066  1.00  5.87           H  
ATOM    163 1HB  LEU A   9       5.542  25.644   3.886  1.00  5.87           H  
ATOM    164 2HB  LEU A   9       4.045  26.453   3.409  1.00  5.87           H  
ATOM    165  HG  LEU A   9       4.415  28.088   5.215  1.00  5.87           H  
ATOM    166 1HD1 LEU A   9       6.628  28.228   6.256  1.00  5.87           H  
ATOM    167 2HD1 LEU A   9       5.809  26.709   6.687  1.00  5.87           H  
ATOM    168 3HD1 LEU A   9       7.086  26.708   5.453  1.00  5.87           H  
ATOM    169 1HD2 LEU A   9       6.190  29.275   4.021  1.00  5.87           H  
ATOM    170 2HD2 LEU A   9       6.637  27.764   3.207  1.00  5.87           H  
ATOM    171 3HD2 LEU A   9       5.044  28.494   2.917  1.00  5.87           H  
ATOM    172  N   SER A  10       2.756  26.449   7.083  1.00  4.98           N  
ATOM    173  CA  SER A  10       1.672  27.196   7.724  1.00  4.98           C  
ATOM    174  C   SER A  10       1.775  28.714   7.522  1.00  4.98           C  
ATOM    175  O   SER A  10       0.815  29.449   7.753  1.00  4.98           O  
ATOM    176  CB  SER A  10       1.646  26.881   9.204  1.00  4.98           C  
ATOM    177  OG  SER A  10       2.796  27.366   9.839  1.00  4.98           O  
ATOM    178  H   SER A  10       3.556  26.169   7.632  1.00  4.98           H  
ATOM    179  HA  SER A  10       0.731  26.862   7.284  1.00  4.98           H  
ATOM    180 1HB  SER A  10       0.761  27.330   9.655  1.00  4.98           H  
ATOM    181 2HB  SER A  10       1.574  25.803   9.345  1.00  4.98           H  
ATOM    182  HG  SER A  10       2.793  28.317   9.696  1.00  4.98           H  
ATOM    183  N   LYS A  11       2.948  29.181   7.116  1.00  4.34           N  
ATOM    184  CA  LYS A  11       3.187  30.603   6.872  1.00  4.34           C  
ATOM    185  C   LYS A  11       2.285  31.087   5.744  1.00  4.34           C  
ATOM    186  O   LYS A  11       2.235  30.473   4.677  1.00  4.34           O  
ATOM    187  CB  LYS A  11       4.652  30.858   6.526  1.00  4.34           C  
ATOM    188  CG  LYS A  11       5.030  32.315   6.355  1.00  4.34           C  
ATOM    189  CD  LYS A  11       6.524  32.458   6.090  1.00  4.34           C  
ATOM    190  CE  LYS A  11       6.922  33.917   5.914  1.00  4.34           C  
ATOM    191  NZ  LYS A  11       8.388  34.071   5.678  1.00  4.34           N  
ATOM    192  H   LYS A  11       3.691  28.520   6.959  1.00  4.34           H  
ATOM    193  HA  LYS A  11       2.934  31.162   7.774  1.00  4.34           H  
ATOM    194 1HB  LYS A  11       5.295  30.419   7.290  1.00  4.34           H  
ATOM    195 2HB  LYS A  11       4.879  30.379   5.595  1.00  4.34           H  
ATOM    196 1HG  LYS A  11       4.476  32.742   5.515  1.00  4.34           H  
ATOM    197 2HG  LYS A  11       4.773  32.869   7.256  1.00  4.34           H  
ATOM    198 1HD  LYS A  11       7.086  32.031   6.922  1.00  4.34           H  
ATOM    199 2HD  LYS A  11       6.779  31.908   5.183  1.00  4.34           H  
ATOM    200 1HE  LYS A  11       6.379  34.333   5.065  1.00  4.34           H  
ATOM    201 2HE  LYS A  11       6.650  34.472   6.813  1.00  4.34           H  
ATOM    202 1HZ  LYS A  11       8.612  35.051   5.567  1.00  4.34           H  
ATOM    203 2HZ  LYS A  11       8.898  33.698   6.467  1.00  4.34           H  
ATOM    204 3HZ  LYS A  11       8.651  33.571   4.841  1.00  4.34           H  
ATOM    205  N   ASP A  12       1.610  32.224   5.926  1.00  3.83           N  
ATOM    206  CA  ASP A  12       0.696  32.706   4.886  1.00  3.83           C  
ATOM    207  C   ASP A  12       1.401  33.380   3.706  1.00  3.83           C  
ATOM    208  O   ASP A  12       1.195  34.560   3.422  1.00  3.83           O  
ATOM    209  CB  ASP A  12      -0.305  33.701   5.491  1.00  3.83           C  
ATOM    210  CG  ASP A  12      -1.456  34.080   4.544  1.00  3.83           C  
ATOM    211  OD1 ASP A  12      -1.700  33.360   3.603  1.00  3.83           O  
ATOM    212  OD2 ASP A  12      -2.075  35.095   4.772  1.00  3.83           O  
ATOM    213  H   ASP A  12       1.692  32.723   6.800  1.00  3.83           H  
ATOM    214  HA  ASP A  12       0.141  31.848   4.503  1.00  3.83           H  
ATOM    215 1HB  ASP A  12      -0.731  33.275   6.401  1.00  3.83           H  
ATOM    216 2HB  ASP A  12       0.222  34.614   5.773  1.00  3.83           H  
ATOM    217  N   ILE A  13       2.155  32.589   2.950  1.00  3.39           N  
ATOM    218  CA  ILE A  13       2.887  33.076   1.784  1.00  3.39           C  
ATOM    219  C   ILE A  13       1.927  33.424   0.647  1.00  3.39           C  
ATOM    220  O   ILE A  13       2.262  34.179  -0.268  1.00  3.39           O  
ATOM    221  CB  ILE A  13       3.942  32.049   1.326  1.00  3.39           C  
ATOM    222  CG1 ILE A  13       3.275  30.751   0.841  1.00  3.39           C  
ATOM    223  CG2 ILE A  13       4.883  31.747   2.485  1.00  3.39           C  
ATOM    224  CD1 ILE A  13       4.236  29.796   0.168  1.00  3.39           C  
ATOM    225  H   ILE A  13       2.244  31.621   3.251  1.00  3.39           H  
ATOM    226  HA  ILE A  13       3.412  33.986   2.067  1.00  3.39           H  
ATOM    227  HB  ILE A  13       4.510  32.463   0.494  1.00  3.39           H  
ATOM    228 1HG1 ILE A  13       2.825  30.247   1.703  1.00  3.39           H  
ATOM    229 2HG1 ILE A  13       2.492  30.988   0.129  1.00  3.39           H  
ATOM    230 1HG2 ILE A  13       5.640  31.035   2.163  1.00  3.39           H  
ATOM    231 2HG2 ILE A  13       5.364  32.665   2.811  1.00  3.39           H  
ATOM    232 3HG2 ILE A  13       4.312  31.323   3.308  1.00  3.39           H  
ATOM    233 1HD1 ILE A  13       3.700  28.900  -0.143  1.00  3.39           H  
ATOM    234 2HD1 ILE A  13       4.673  30.280  -0.705  1.00  3.39           H  
ATOM    235 3HD1 ILE A  13       5.023  29.522   0.859  1.00  3.39           H  
ATOM    236  N   LYS A  14       0.704  32.903   0.751  1.00  3.04           N  
ATOM    237  CA  LYS A  14      -0.359  33.108  -0.212  1.00  3.04           C  
ATOM    238  C   LYS A  14      -0.760  34.561  -0.296  1.00  3.04           C  
ATOM    239  O   LYS A  14      -1.336  34.984  -1.296  1.00  3.04           O  
ATOM    240  CB  LYS A  14      -1.575  32.251   0.116  1.00  3.04           C  
ATOM    241  CG  LYS A  14      -1.361  30.764  -0.088  1.00  3.04           C  
ATOM    242  CD  LYS A  14      -2.624  29.984   0.236  1.00  3.04           C  
ATOM    243  CE  LYS A  14      -2.430  28.490   0.018  1.00  3.04           C  
ATOM    244  NZ  LYS A  14      -3.663  27.718   0.336  1.00  3.04           N  
ATOM    245  H   LYS A  14       0.509  32.326   1.555  1.00  3.04           H  
ATOM    246  HA  LYS A  14       0.009  32.812  -1.193  1.00  3.04           H  
ATOM    247 1HB  LYS A  14      -1.861  32.417   1.161  1.00  3.04           H  
ATOM    248 2HB  LYS A  14      -2.412  32.559  -0.506  1.00  3.04           H  
ATOM    249 1HG  LYS A  14      -1.077  30.576  -1.124  1.00  3.04           H  
ATOM    250 2HG  LYS A  14      -0.550  30.425   0.561  1.00  3.04           H  
ATOM    251 1HD  LYS A  14      -2.897  30.163   1.278  1.00  3.04           H  
ATOM    252 2HD  LYS A  14      -3.437  30.335  -0.399  1.00  3.04           H  
ATOM    253 1HE  LYS A  14      -2.159  28.313  -1.022  1.00  3.04           H  
ATOM    254 2HE  LYS A  14      -1.619  28.140   0.658  1.00  3.04           H  
ATOM    255 1HZ  LYS A  14      -3.495  26.734   0.180  1.00  3.04           H  
ATOM    256 2HZ  LYS A  14      -3.916  27.868   1.303  1.00  3.04           H  
ATOM    257 3HZ  LYS A  14      -4.418  28.029  -0.262  1.00  3.04           H  
ATOM    258  N   LYS A  15      -0.427  35.359   0.713  1.00  2.77           N  
ATOM    259  CA  LYS A  15      -0.772  36.766   0.669  1.00  2.77           C  
ATOM    260  C   LYS A  15      -0.181  37.454  -0.575  1.00  2.77           C  
ATOM    261  O   LYS A  15      -0.753  38.446  -1.046  1.00  2.77           O  
ATOM    262  CB  LYS A  15      -0.285  37.454   1.945  1.00  2.77           C  
ATOM    263  CG  LYS A  15       1.241  37.613   2.060  1.00  2.77           C  
ATOM    264  CD  LYS A  15       1.625  38.194   3.419  1.00  2.77           C  
ATOM    265  CE  LYS A  15       3.144  38.304   3.601  1.00  2.77           C  
ATOM    266  NZ  LYS A  15       3.757  39.387   2.764  1.00  2.77           N  
ATOM    267  H   LYS A  15       0.062  34.993   1.536  1.00  2.77           H  
ATOM    268  HA  LYS A  15      -1.856  36.850   0.627  1.00  2.77           H  
ATOM    269 1HB  LYS A  15      -0.737  38.441   2.029  1.00  2.77           H  
ATOM    270 2HB  LYS A  15      -0.614  36.864   2.812  1.00  2.77           H  
ATOM    271 1HG  LYS A  15       1.718  36.639   1.931  1.00  2.77           H  
ATOM    272 2HG  LYS A  15       1.604  38.284   1.277  1.00  2.77           H  
ATOM    273 1HD  LYS A  15       1.179  39.181   3.531  1.00  2.77           H  
ATOM    274 2HD  LYS A  15       1.225  37.541   4.200  1.00  2.77           H  
ATOM    275 1HE  LYS A  15       3.358  38.506   4.649  1.00  2.77           H  
ATOM    276 2HE  LYS A  15       3.597  37.350   3.326  1.00  2.77           H  
ATOM    277 1HZ  LYS A  15       4.750  39.413   2.924  1.00  2.77           H  
ATOM    278 2HZ  LYS A  15       3.601  39.239   1.759  1.00  2.77           H  
ATOM    279 3HZ  LYS A  15       3.358  40.274   3.017  1.00  2.77           H  
ATOM    280  N   GLU A  16       0.900  36.885  -1.157  1.00  2.57           N  
ATOM    281  CA  GLU A  16       1.554  37.472  -2.326  1.00  2.57           C  
ATOM    282  C   GLU A  16       0.894  37.034  -3.637  1.00  2.57           C  
ATOM    283  O   GLU A  16       1.303  37.477  -4.721  1.00  2.57           O  
ATOM    284  CB  GLU A  16       3.030  37.074  -2.351  1.00  2.57           C  
ATOM    285  CG  GLU A  16       3.856  37.563  -1.153  1.00  2.57           C  
ATOM    286  CD  GLU A  16       3.969  39.062  -1.072  1.00  2.57           C  
ATOM    287  OE1 GLU A  16       4.277  39.668  -2.066  1.00  2.57           O  
ATOM    288  OE2 GLU A  16       3.770  39.606   0.001  1.00  2.57           O  
ATOM    289  H   GLU A  16       1.300  36.030  -0.759  1.00  2.57           H  
ATOM    290  HA  GLU A  16       1.481  38.557  -2.252  1.00  2.57           H  
ATOM    291 1HB  GLU A  16       3.105  35.985  -2.382  1.00  2.57           H  
ATOM    292 2HB  GLU A  16       3.493  37.458  -3.259  1.00  2.57           H  
ATOM    293 1HG  GLU A  16       3.391  37.191  -0.239  1.00  2.57           H  
ATOM    294 2HG  GLU A  16       4.853  37.132  -1.219  1.00  2.57           H  
ATOM    295  N   LEU A  17      -0.101  36.153  -3.519  1.00  2.44           N  
ATOM    296  CA  LEU A  17      -0.890  35.622  -4.613  1.00  2.44           C  
ATOM    297  C   LEU A  17      -2.290  36.228  -4.533  1.00  2.44           C  
ATOM    298  O   LEU A  17      -2.939  36.541  -5.537  1.00  2.44           O  
ATOM    299  CB  LEU A  17      -0.966  34.102  -4.506  1.00  2.44           C  
ATOM    300  CG  LEU A  17       0.362  33.395  -4.547  1.00  2.44           C  
ATOM    301  CD1 LEU A  17       0.135  31.910  -4.367  1.00  2.44           C  
ATOM    302  CD2 LEU A  17       1.041  33.716  -5.858  1.00  2.44           C  
ATOM    303  H   LEU A  17      -0.346  35.833  -2.590  1.00  2.44           H  
ATOM    304  HA  LEU A  17      -0.431  35.884  -5.554  1.00  2.44           H  
ATOM    305 1HB  LEU A  17      -1.459  33.837  -3.570  1.00  2.44           H  
ATOM    306 2HB  LEU A  17      -1.558  33.721  -5.328  1.00  2.44           H  
ATOM    307  HG  LEU A  17       0.990  33.737  -3.719  1.00  2.44           H  
ATOM    308 1HD1 LEU A  17       1.091  31.389  -4.385  1.00  2.44           H  
ATOM    309 2HD1 LEU A  17      -0.356  31.728  -3.413  1.00  2.44           H  
ATOM    310 3HD1 LEU A  17      -0.490  31.547  -5.167  1.00  2.44           H  
ATOM    311 1HD2 LEU A  17       2.007  33.214  -5.905  1.00  2.44           H  
ATOM    312 2HD2 LEU A  17       0.419  33.384  -6.677  1.00  2.44           H  
ATOM    313 3HD2 LEU A  17       1.188  34.795  -5.933  1.00  2.44           H  
ATOM    314  N   LEU A  18      -2.755  36.384  -3.297  1.00  2.37           N  
ATOM    315  CA  LEU A  18      -4.089  36.874  -3.023  1.00  2.37           C  
ATOM    316  C   LEU A  18      -4.197  38.392  -3.187  1.00  2.37           C  
ATOM    317  O   LEU A  18      -5.232  38.891  -3.635  1.00  2.37           O  
ATOM    318  CB  LEU A  18      -4.467  36.444  -1.611  1.00  2.37           C  
ATOM    319  CG  LEU A  18      -4.580  34.917  -1.432  1.00  2.37           C  
ATOM    320  CD1 LEU A  18      -4.787  34.595   0.035  1.00  2.37           C  
ATOM    321  CD2 LEU A  18      -5.719  34.388  -2.291  1.00  2.37           C  
ATOM    322  H   LEU A  18      -2.177  36.099  -2.516  1.00  2.37           H  
ATOM    323  HA  LEU A  18      -4.776  36.403  -3.724  1.00  2.37           H  
ATOM    324 1HB  LEU A  18      -3.712  36.811  -0.923  1.00  2.37           H  
ATOM    325 2HB  LEU A  18      -5.426  36.889  -1.351  1.00  2.37           H  
ATOM    326  HG  LEU A  18      -3.658  34.445  -1.754  1.00  2.37           H  
ATOM    327 1HD1 LEU A  18      -4.850  33.515   0.165  1.00  2.37           H  
ATOM    328 2HD1 LEU A  18      -3.941  34.978   0.614  1.00  2.37           H  
ATOM    329 3HD1 LEU A  18      -5.707  35.057   0.385  1.00  2.37           H  
ATOM    330 1HD2 LEU A  18      -5.791  33.307  -2.174  1.00  2.37           H  
ATOM    331 2HD2 LEU A  18      -6.658  34.847  -1.986  1.00  2.37           H  
ATOM    332 3HD2 LEU A  18      -5.529  34.623  -3.340  1.00  2.37           H  
ATOM    333  N   THR A  19      -3.141  39.141  -2.846  1.00  2.36           N  
ATOM    334  CA  THR A  19      -3.213  40.585  -3.013  1.00  2.36           C  
ATOM    335  C   THR A  19      -3.460  40.911  -4.475  1.00  2.36           C  
ATOM    336  O   THR A  19      -2.728  40.453  -5.347  1.00  2.36           O  
ATOM    337  CB  THR A  19      -1.912  41.279  -2.564  1.00  2.36           C  
ATOM    338  OG1 THR A  19      -1.651  40.975  -1.187  1.00  2.36           O  
ATOM    339  CG2 THR A  19      -2.021  42.792  -2.746  1.00  2.36           C  
ATOM    340  H   THR A  19      -2.300  38.730  -2.440  1.00  2.36           H  
ATOM    341  HA  THR A  19      -4.046  40.969  -2.424  1.00  2.36           H  
ATOM    342  HB  THR A  19      -1.082  40.905  -3.165  1.00  2.36           H  
ATOM    343  HG1 THR A  19      -1.393  40.029  -1.110  1.00  2.36           H  
ATOM    344 1HG2 THR A  19      -1.092  43.262  -2.426  1.00  2.36           H  
ATOM    345 2HG2 THR A  19      -2.201  43.028  -3.796  1.00  2.36           H  
ATOM    346 3HG2 THR A  19      -2.844  43.172  -2.145  1.00  2.36           H  
ATOM    347  N   CYS A  20      -4.462  41.731  -4.746  1.00  2.39           N  
ATOM    348  CA  CYS A  20      -4.788  42.103  -6.109  1.00  2.39           C  
ATOM    349  C   CYS A  20      -3.844  43.185  -6.656  1.00  2.39           C  
ATOM    350  O   CYS A  20      -3.749  44.259  -6.064  1.00  2.39           O  
ATOM    351  CB  CYS A  20      -6.220  42.607  -6.189  1.00  2.39           C  
ATOM    352  SG  CYS A  20      -6.684  43.182  -7.813  1.00  2.39           S  
ATOM    353  H   CYS A  20      -5.029  42.081  -3.984  1.00  2.39           H  
ATOM    354  HA  CYS A  20      -4.724  41.204  -6.716  1.00  2.39           H  
ATOM    355 1HB  CYS A  20      -6.900  41.805  -5.902  1.00  2.39           H  
ATOM    356 2HB  CYS A  20      -6.354  43.426  -5.488  1.00  2.39           H  
ATOM    357  N   PRO A  21      -3.093  42.926  -7.754  1.00  2.45           N  
ATOM    358  CA  PRO A  21      -2.144  43.833  -8.387  1.00  2.45           C  
ATOM    359  C   PRO A  21      -2.764  44.835  -9.368  1.00  2.45           C  
ATOM    360  O   PRO A  21      -2.055  45.684  -9.909  1.00  2.45           O  
ATOM    361  CB  PRO A  21      -1.243  42.859  -9.147  1.00  2.45           C  
ATOM    362  CG  PRO A  21      -2.174  41.751  -9.561  1.00  2.45           C  
ATOM    363  CD  PRO A  21      -3.161  41.612  -8.416  1.00  2.45           C  
ATOM    364  HA  PRO A  21      -1.579  44.361  -7.606  1.00  2.45           H  
ATOM    365 1HB  PRO A  21      -0.778  43.372 -10.000  1.00  2.45           H  
ATOM    366 2HB  PRO A  21      -0.427  42.511  -8.494  1.00  2.45           H  
ATOM    367 1HG  PRO A  21      -2.664  42.010 -10.511  1.00  2.45           H  
ATOM    368 2HG  PRO A  21      -1.600  40.829  -9.737  1.00  2.45           H  
ATOM    369 1HD  PRO A  21      -4.167  41.421  -8.829  1.00  2.45           H  
ATOM    370 2HD  PRO A  21      -2.810  40.823  -7.746  1.00  2.45           H  
ATOM    371  N   THR A  22      -4.050  44.702  -9.659  1.00  2.50           N  
ATOM    372  CA  THR A  22      -4.669  45.525 -10.692  1.00  2.50           C  
ATOM    373  C   THR A  22      -4.909  46.959 -10.180  1.00  2.50           C  
ATOM    374  O   THR A  22      -5.576  47.135  -9.170  1.00  2.50           O  
ATOM    375  CB  THR A  22      -5.982  44.872 -11.170  1.00  2.50           C  
ATOM    376  OG1 THR A  22      -5.696  43.585 -11.738  1.00  2.50           O  
ATOM    377  CG2 THR A  22      -6.696  45.718 -12.173  1.00  2.50           C  
ATOM    378  H   THR A  22      -4.615  44.022  -9.169  1.00  2.50           H  
ATOM    379  HA  THR A  22      -4.006  45.519 -11.544  1.00  2.50           H  
ATOM    380  HB  THR A  22      -6.631  44.736 -10.334  1.00  2.50           H  
ATOM    381  HG1 THR A  22      -5.129  43.692 -12.506  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      -7.610  45.215 -12.471  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      -6.936  46.670 -11.732  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      -6.068  45.864 -13.045  1.00  2.50           H  
ATOM    385  N   PRO A  23      -4.431  48.017 -10.866  1.00  2.56           N  
ATOM    386  CA  PRO A  23      -4.570  49.418 -10.472  1.00  2.56           C  
ATOM    387  C   PRO A  23      -5.989  49.862 -10.106  1.00  2.56           C  
ATOM    388  O   PRO A  23      -6.161  50.762  -9.282  1.00  2.56           O  
ATOM    389  CB  PRO A  23      -4.110  50.145 -11.740  1.00  2.56           C  
ATOM    390  CG  PRO A  23      -3.101  49.216 -12.359  1.00  2.56           C  
ATOM    391  CD  PRO A  23      -3.643  47.830 -12.115  1.00  2.56           C  
ATOM    392  HA  PRO A  23      -3.883  49.621  -9.640  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      -4.971  50.346 -12.394  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      -3.680  51.120 -11.471  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      -2.986  49.445 -13.430  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      -2.115  49.370 -11.895  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      -4.274  47.498 -12.949  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      -2.769  47.179 -11.947  1.00  2.56           H  
ATOM    399  N   GLY A  24      -6.999  49.269 -10.734  1.00  2.63           N  
ATOM    400  CA  GLY A  24      -8.380  49.643 -10.470  1.00  2.63           C  
ATOM    401  C   GLY A  24      -9.134  48.741  -9.485  1.00  2.63           C  
ATOM    402  O   GLY A  24     -10.339  48.920  -9.304  1.00  2.63           O  
ATOM    403  H   GLY A  24      -6.814  48.541 -11.404  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      -8.401  50.664 -10.092  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      -8.921  49.660 -11.414  1.00  2.63           H  
ATOM    406  N   CYS A  25      -8.476  47.750  -8.882  1.00  2.73           N  
ATOM    407  CA  CYS A  25      -9.232  46.845  -8.010  1.00  2.73           C  
ATOM    408  C   CYS A  25      -9.201  47.244  -6.542  1.00  2.73           C  
ATOM    409  O   CYS A  25      -8.381  48.042  -6.098  1.00  2.73           O  
ATOM    410  CB  CYS A  25      -8.750  45.408  -8.127  1.00  2.73           C  
ATOM    411  SG  CYS A  25      -7.094  45.143  -7.497  1.00  2.73           S  
ATOM    412  H   CYS A  25      -7.474  47.621  -9.015  1.00  2.73           H  
ATOM    413  HA  CYS A  25     -10.270  46.853  -8.337  1.00  2.73           H  
ATOM    414 1HB  CYS A  25      -9.430  44.745  -7.589  1.00  2.73           H  
ATOM    415 2HB  CYS A  25      -8.764  45.114  -9.167  1.00  2.73           H  
ATOM    416  N   ASP A  26     -10.115  46.637  -5.791  1.00  2.85           N  
ATOM    417  CA  ASP A  26     -10.227  46.814  -4.348  1.00  2.85           C  
ATOM    418  C   ASP A  26      -9.257  45.919  -3.563  1.00  2.85           C  
ATOM    419  O   ASP A  26      -8.547  46.378  -2.667  1.00  2.85           O  
ATOM    420  CB  ASP A  26     -11.696  46.577  -3.940  1.00  2.85           C  
ATOM    421  CG  ASP A  26     -12.296  45.188  -4.366  1.00  2.85           C  
ATOM    422  OD1 ASP A  26     -11.569  44.356  -4.906  1.00  2.85           O  
ATOM    423  OD2 ASP A  26     -13.458  44.982  -4.144  1.00  2.85           O  
ATOM    424  H   ASP A  26     -10.767  46.028  -6.252  1.00  2.85           H  
ATOM    425  HA  ASP A  26      -9.983  47.849  -4.116  1.00  2.85           H  
ATOM    426 1HB  ASP A  26     -11.774  46.661  -2.855  1.00  2.85           H  
ATOM    427 2HB  ASP A  26     -12.318  47.365  -4.364  1.00  2.85           H  
ATOM    428  N   GLY A  27      -9.254  44.637  -3.899  1.00  2.99           N  
ATOM    429  CA  GLY A  27      -8.476  43.619  -3.208  1.00  2.99           C  
ATOM    430  C   GLY A  27      -9.357  42.793  -2.274  1.00  2.99           C  
ATOM    431  O   GLY A  27      -8.879  42.266  -1.267  1.00  2.99           O  
ATOM    432  H   GLY A  27      -9.878  44.368  -4.646  1.00  2.99           H  
ATOM    433 1HA  GLY A  27      -8.023  42.956  -3.938  1.00  2.99           H  
ATOM    434 2HA  GLY A  27      -7.668  44.086  -2.649  1.00  2.99           H  
ATOM    435  N   SER A  28     -10.642  42.695  -2.613  1.00  3.14           N  
ATOM    436  CA  SER A  28     -11.614  41.941  -1.826  1.00  3.14           C  
ATOM    437  C   SER A  28     -11.592  40.438  -2.162  1.00  3.14           C  
ATOM    438  O   SER A  28     -10.661  39.944  -2.793  1.00  3.14           O  
ATOM    439  CB  SER A  28     -13.004  42.530  -2.034  1.00  3.14           C  
ATOM    440  OG  SER A  28     -13.968  41.903  -1.214  1.00  3.14           O  
ATOM    441  H   SER A  28     -10.964  43.179  -3.457  1.00  3.14           H  
ATOM    442  HA  SER A  28     -11.356  42.052  -0.773  1.00  3.14           H  
ATOM    443 1HB  SER A  28     -12.975  43.597  -1.814  1.00  3.14           H  
ATOM    444 2HB  SER A  28     -13.285  42.426  -3.084  1.00  3.14           H  
ATOM    445  HG  SER A  28     -14.784  42.398  -1.356  1.00  3.14           H  
ATOM    446  N   GLY A  29     -12.598  39.709  -1.668  1.00  3.29           N  
ATOM    447  CA  GLY A  29     -12.698  38.249  -1.810  1.00  3.29           C  
ATOM    448  C   GLY A  29     -12.720  37.746  -3.260  1.00  3.29           C  
ATOM    449  O   GLY A  29     -12.214  36.661  -3.547  1.00  3.29           O  
ATOM    450  H   GLY A  29     -13.316  40.220  -1.182  1.00  3.29           H  
ATOM    451 1HA  GLY A  29     -11.862  37.787  -1.287  1.00  3.29           H  
ATOM    452 2HA  GLY A  29     -13.602  37.908  -1.305  1.00  3.29           H  
ATOM    453  N   HIS A  30     -13.302  38.529  -4.167  1.00  3.42           N  
ATOM    454  CA  HIS A  30     -13.400  38.165  -5.582  1.00  3.42           C  
ATOM    455  C   HIS A  30     -14.031  36.779  -5.747  1.00  3.42           C  
ATOM    456  O   HIS A  30     -14.828  36.348  -4.899  1.00  3.42           O  
ATOM    457  CB  HIS A  30     -12.000  38.263  -6.199  1.00  3.42           C  
ATOM    458  CG  HIS A  30     -11.520  39.666  -6.092  1.00  3.42           C  
ATOM    459  ND1 HIS A  30     -10.210  40.053  -6.282  1.00  3.42           N  
ATOM    460  CD2 HIS A  30     -12.208  40.785  -5.799  1.00  3.42           C  
ATOM    461  CE1 HIS A  30     -10.127  41.368  -6.124  1.00  3.42           C  
ATOM    462  NE2 HIS A  30     -11.332  41.820  -5.825  1.00  3.42           N  
ATOM    463  H   HIS A  30     -13.686  39.409  -3.858  1.00  3.42           H  
ATOM    464  HA  HIS A  30     -14.040  38.879  -6.098  1.00  3.42           H  
ATOM    465 1HB  HIS A  30     -11.296  37.597  -5.699  1.00  3.42           H  
ATOM    466 2HB  HIS A  30     -12.031  37.991  -7.248  1.00  3.42           H  
ATOM    467  HD2 HIS A  30     -13.272  40.849  -5.580  1.00  3.42           H  
ATOM    468  HE1 HIS A  30      -9.232  41.973  -6.211  1.00  3.42           H  
ATOM    469  HE2 HIS A  30     -11.596  42.793  -5.626  1.00  3.42           H  
ATOM    470  N   ILE A  31     -13.717  36.053  -6.819  1.00  3.51           N  
ATOM    471  CA  ILE A  31     -14.411  34.791  -6.961  1.00  3.51           C  
ATOM    472  C   ILE A  31     -13.688  33.698  -6.211  1.00  3.51           C  
ATOM    473  O   ILE A  31     -12.834  32.999  -6.748  1.00  3.51           O  
ATOM    474  CB  ILE A  31     -14.564  34.423  -8.427  1.00  3.51           C  
ATOM    475  CG1 ILE A  31     -15.230  35.603  -9.174  1.00  3.51           C  
ATOM    476  CG2 ILE A  31     -15.364  33.147  -8.563  1.00  3.51           C  
ATOM    477  CD1 ILE A  31     -16.574  36.004  -8.611  1.00  3.51           C  
ATOM    478  H   ILE A  31     -13.055  36.343  -7.539  1.00  3.51           H  
ATOM    479  HA  ILE A  31     -15.407  34.890  -6.540  1.00  3.51           H  
ATOM    480  HB  ILE A  31     -13.577  34.276  -8.858  1.00  3.51           H  
ATOM    481 1HG1 ILE A  31     -14.561  36.466  -9.131  1.00  3.51           H  
ATOM    482 2HG1 ILE A  31     -15.373  35.329 -10.214  1.00  3.51           H  
ATOM    483 1HG2 ILE A  31     -15.457  32.885  -9.615  1.00  3.51           H  
ATOM    484 2HG2 ILE A  31     -14.849  32.344  -8.030  1.00  3.51           H  
ATOM    485 3HG2 ILE A  31     -16.354  33.289  -8.132  1.00  3.51           H  
ATOM    486 1HD1 ILE A  31     -16.976  36.836  -9.190  1.00  3.51           H  
ATOM    487 2HD1 ILE A  31     -17.260  35.158  -8.669  1.00  3.51           H  
ATOM    488 3HD1 ILE A  31     -16.463  36.307  -7.571  1.00  3.51           H  
ATOM    489  N   THR A  32     -14.096  33.554  -4.958  1.00  3.51           N  
ATOM    490  CA  THR A  32     -13.481  32.650  -3.997  1.00  3.51           C  
ATOM    491  C   THR A  32     -13.453  31.209  -4.490  1.00  3.51           C  
ATOM    492  O   THR A  32     -14.457  30.675  -4.962  1.00  3.51           O  
ATOM    493  CB  THR A  32     -14.213  32.717  -2.638  1.00  3.51           C  
ATOM    494  OG1 THR A  32     -14.176  34.061  -2.137  1.00  3.51           O  
ATOM    495  CG2 THR A  32     -13.549  31.793  -1.624  1.00  3.51           C  
ATOM    496  H   THR A  32     -14.805  34.217  -4.654  1.00  3.51           H  
ATOM    497  HA  THR A  32     -12.453  32.974  -3.838  1.00  3.51           H  
ATOM    498  HB  THR A  32     -15.250  32.419  -2.773  1.00  3.51           H  
ATOM    499  HG1 THR A  32     -14.509  34.669  -2.816  1.00  3.51           H  
ATOM    500 1HG2 THR A  32     -14.079  31.861  -0.674  1.00  3.51           H  
ATOM    501 2HG2 THR A  32     -13.584  30.767  -1.980  1.00  3.51           H  
ATOM    502 3HG2 THR A  32     -12.513  32.095  -1.482  1.00  3.51           H  
ATOM    503  N   GLY A  33     -12.280  30.596  -4.361  1.00  3.42           N  
ATOM    504  CA  GLY A  33     -12.021  29.227  -4.774  1.00  3.42           C  
ATOM    505  C   GLY A  33     -10.548  28.891  -4.540  1.00  3.42           C  
ATOM    506  O   GLY A  33      -9.765  29.744  -4.124  1.00  3.42           O  
ATOM    507  H   GLY A  33     -11.522  31.122  -3.958  1.00  3.42           H  
ATOM    508 1HA  GLY A  33     -12.660  28.546  -4.210  1.00  3.42           H  
ATOM    509 2HA  GLY A  33     -12.267  29.113  -5.830  1.00  3.42           H  
ATOM    510  N   ASN A  34     -10.151  27.668  -4.885  1.00  3.26           N  
ATOM    511  CA  ASN A  34      -8.778  27.192  -4.657  1.00  3.26           C  
ATOM    512  C   ASN A  34      -7.705  28.005  -5.379  1.00  3.26           C  
ATOM    513  O   ASN A  34      -6.557  28.065  -4.937  1.00  3.26           O  
ATOM    514  CB  ASN A  34      -8.667  25.739  -5.068  1.00  3.26           C  
ATOM    515  CG  ASN A  34      -9.358  24.814  -4.109  1.00  3.26           C  
ATOM    516  OD1 ASN A  34      -9.633  25.176  -2.958  1.00  3.26           O  
ATOM    517  ND2 ASN A  34      -9.652  23.620  -4.557  1.00  3.26           N  
ATOM    518  H   ASN A  34     -10.830  27.025  -5.264  1.00  3.26           H  
ATOM    519  HA  ASN A  34      -8.568  27.266  -3.589  1.00  3.26           H  
ATOM    520 1HB  ASN A  34      -9.098  25.609  -6.060  1.00  3.26           H  
ATOM    521 2HB  ASN A  34      -7.614  25.462  -5.132  1.00  3.26           H  
ATOM    522 1HD2 ASN A  34     -10.114  22.964  -3.959  1.00  3.26           H  
ATOM    523 2HD2 ASN A  34      -9.418  23.359  -5.492  1.00  3.26           H  
ATOM    524  N   TYR A  35      -8.077  28.613  -6.497  1.00  3.07           N  
ATOM    525  CA  TYR A  35      -7.150  29.384  -7.300  1.00  3.07           C  
ATOM    526  C   TYR A  35      -7.580  30.841  -7.396  1.00  3.07           C  
ATOM    527  O   TYR A  35      -7.200  31.553  -8.331  1.00  3.07           O  
ATOM    528  CB  TYR A  35      -7.013  28.743  -8.671  1.00  3.07           C  
ATOM    529  CG  TYR A  35      -6.496  27.332  -8.564  1.00  3.07           C  
ATOM    530  CD1 TYR A  35      -7.386  26.267  -8.558  1.00  3.07           C  
ATOM    531  CD2 TYR A  35      -5.137  27.099  -8.441  1.00  3.07           C  
ATOM    532  CE1 TYR A  35      -6.917  24.977  -8.436  1.00  3.07           C  
ATOM    533  CE2 TYR A  35      -4.668  25.809  -8.317  1.00  3.07           C  
ATOM    534  CZ  TYR A  35      -5.553  24.749  -8.314  1.00  3.07           C  
ATOM    535  OH  TYR A  35      -5.086  23.460  -8.189  1.00  3.07           O  
ATOM    536  H   TYR A  35      -9.037  28.535  -6.795  1.00  3.07           H  
ATOM    537  HA  TYR A  35      -6.175  29.362  -6.816  1.00  3.07           H  
ATOM    538 1HB  TYR A  35      -7.981  28.722  -9.171  1.00  3.07           H  
ATOM    539 2HB  TYR A  35      -6.325  29.325  -9.289  1.00  3.07           H  
ATOM    540  HD1 TYR A  35      -8.455  26.452  -8.650  1.00  3.07           H  
ATOM    541  HD2 TYR A  35      -4.439  27.938  -8.439  1.00  3.07           H  
ATOM    542  HE1 TYR A  35      -7.616  24.139  -8.431  1.00  3.07           H  
ATOM    543  HE2 TYR A  35      -3.599  25.627  -8.220  1.00  3.07           H  
ATOM    544  HH  TYR A  35      -4.132  23.474  -8.097  1.00  3.07           H  
ATOM    545  N   ALA A  36      -8.345  31.321  -6.412  1.00  2.87           N  
ATOM    546  CA  ALA A  36      -8.830  32.706  -6.427  1.00  2.87           C  
ATOM    547  C   ALA A  36      -7.725  33.684  -6.066  1.00  2.87           C  
ATOM    548  O   ALA A  36      -7.708  34.262  -4.978  1.00  2.87           O  
ATOM    549  CB  ALA A  36      -9.981  32.869  -5.469  1.00  2.87           C  
ATOM    550  H   ALA A  36      -8.629  30.715  -5.638  1.00  2.87           H  
ATOM    551  HA  ALA A  36      -9.169  32.933  -7.441  1.00  2.87           H  
ATOM    552 1HB  ALA A  36     -10.364  33.891  -5.505  1.00  2.87           H  
ATOM    553 2HB  ALA A  36     -10.750  32.183  -5.761  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      -9.654  32.641  -4.459  1.00  2.87           H  
ATOM    555  N   SER A  37      -6.814  33.863  -7.004  1.00  2.69           N  
ATOM    556  CA  SER A  37      -5.610  34.666  -6.852  1.00  2.69           C  
ATOM    557  C   SER A  37      -5.284  35.355  -8.164  1.00  2.69           C  
ATOM    558  O   SER A  37      -5.866  35.042  -9.204  1.00  2.69           O  
ATOM    559  CB  SER A  37      -4.443  33.771  -6.540  1.00  2.69           C  
ATOM    560  OG  SER A  37      -4.104  33.036  -7.683  1.00  2.69           O  
ATOM    561  H   SER A  37      -6.953  33.326  -7.857  1.00  2.69           H  
ATOM    562  HA  SER A  37      -5.761  35.414  -6.071  1.00  2.69           H  
ATOM    563 1HB  SER A  37      -3.611  34.346  -6.230  1.00  2.69           H  
ATOM    564 2HB  SER A  37      -4.704  33.095  -5.726  1.00  2.69           H  
ATOM    565  HG  SER A  37      -4.951  32.688  -8.028  1.00  2.69           H  
ATOM    566  N   HIS A  38      -4.265  36.201  -8.168  1.00  2.58           N  
ATOM    567  CA  HIS A  38      -3.897  36.885  -9.409  1.00  2.58           C  
ATOM    568  C   HIS A  38      -3.288  35.960 -10.476  1.00  2.58           C  
ATOM    569  O   HIS A  38      -2.940  36.415 -11.567  1.00  2.58           O  
ATOM    570  CB  HIS A  38      -2.967  38.074  -9.155  1.00  2.58           C  
ATOM    571  CG  HIS A  38      -1.605  37.759  -8.601  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      -0.600  37.167  -9.347  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      -1.076  38.007  -7.392  1.00  2.58           C  
ATOM    574  CE1 HIS A  38       0.482  37.039  -8.590  1.00  2.58           C  
ATOM    575  NE2 HIS A  38       0.213  37.543  -7.404  1.00  2.58           N  
ATOM    576  H   HIS A  38      -3.774  36.408  -7.294  1.00  2.58           H  
ATOM    577  HA  HIS A  38      -4.805  37.302  -9.848  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      -2.841  38.637 -10.078  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      -3.457  38.725  -8.442  1.00  2.58           H  
ATOM    580  HD2 HIS A  38      -1.581  38.482  -6.551  1.00  2.58           H  
ATOM    581  HE1 HIS A  38       1.426  36.595  -8.896  1.00  2.58           H  
ATOM    582  HE2 HIS A  38       0.828  37.591  -6.580  1.00  2.58           H  
ATOM    583  N   ARG A  39      -3.163  34.660 -10.173  1.00  2.51           N  
ATOM    584  CA  ARG A  39      -2.650  33.682 -11.111  1.00  2.51           C  
ATOM    585  C   ARG A  39      -3.726  33.237 -12.112  1.00  2.51           C  
ATOM    586  O   ARG A  39      -3.425  32.518 -13.066  1.00  2.51           O  
ATOM    587  CB  ARG A  39      -2.174  32.447 -10.371  1.00  2.51           C  
ATOM    588  CG  ARG A  39      -1.011  32.653  -9.422  1.00  2.51           C  
ATOM    589  CD  ARG A  39      -0.725  31.406  -8.651  1.00  2.51           C  
ATOM    590  NE  ARG A  39      -1.814  31.058  -7.738  1.00  2.51           N  
ATOM    591  CZ  ARG A  39      -1.880  29.901  -7.039  1.00  2.51           C  
ATOM    592  NH1 ARG A  39      -0.918  29.009  -7.164  1.00  2.51           N  
ATOM    593  NH2 ARG A  39      -2.897  29.660  -6.228  1.00  2.51           N  
ATOM    594  H   ARG A  39      -3.462  34.312  -9.262  1.00  2.51           H  
ATOM    595  HA  ARG A  39      -1.817  34.125 -11.656  1.00  2.51           H  
ATOM    596 1HB  ARG A  39      -3.000  32.029  -9.802  1.00  2.51           H  
ATOM    597 2HB  ARG A  39      -1.868  31.695 -11.096  1.00  2.51           H  
ATOM    598 1HG  ARG A  39      -0.122  32.934  -9.984  1.00  2.51           H  
ATOM    599 2HG  ARG A  39      -1.263  33.450  -8.714  1.00  2.51           H  
ATOM    600 1HD  ARG A  39      -0.595  30.578  -9.346  1.00  2.51           H  
ATOM    601 2HD  ARG A  39       0.181  31.527  -8.068  1.00  2.51           H  
ATOM    602  HE  ARG A  39      -2.577  31.735  -7.630  1.00  2.51           H  
ATOM    603 1HH1 ARG A  39      -0.137  29.190  -7.781  1.00  2.51           H  
ATOM    604 2HH1 ARG A  39      -0.959  28.144  -6.644  1.00  2.51           H  
ATOM    605 1HH2 ARG A  39      -3.635  30.343  -6.118  1.00  2.51           H  
ATOM    606 2HH2 ARG A  39      -2.937  28.794  -5.709  1.00  2.51           H  
ATOM    607  N   SER A  40      -4.984  33.641 -11.882  1.00  2.49           N  
ATOM    608  CA  SER A  40      -6.095  33.188 -12.720  1.00  2.49           C  
ATOM    609  C   SER A  40      -7.225  34.177 -12.924  1.00  2.49           C  
ATOM    610  O   SER A  40      -7.519  35.029 -12.085  1.00  2.49           O  
ATOM    611  CB  SER A  40      -6.726  31.938 -12.153  1.00  2.49           C  
ATOM    612  OG  SER A  40      -7.849  31.557 -12.933  1.00  2.49           O  
ATOM    613  H   SER A  40      -5.188  34.242 -11.080  1.00  2.49           H  
ATOM    614  HA  SER A  40      -5.688  32.952 -13.703  1.00  2.49           H  
ATOM    615 1HB  SER A  40      -5.994  31.133 -12.144  1.00  2.49           H  
ATOM    616 2HB  SER A  40      -7.037  32.117 -11.120  1.00  2.49           H  
ATOM    617  HG  SER A  40      -8.552  32.262 -12.784  1.00  2.49           H  
ATOM    618  N   LEU A  41      -7.891  34.016 -14.054  1.00  2.49           N  
ATOM    619  CA  LEU A  41      -9.056  34.819 -14.340  1.00  2.49           C  
ATOM    620  C   LEU A  41     -10.025  34.511 -13.211  1.00  2.49           C  
ATOM    621  O   LEU A  41      -9.961  33.414 -12.637  1.00  2.49           O  
ATOM    622  CB  LEU A  41      -9.653  34.441 -15.699  1.00  2.49           C  
ATOM    623  CG  LEU A  41      -8.753  34.719 -16.919  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      -9.437  34.195 -18.168  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      -8.466  36.204 -17.020  1.00  2.49           C  
ATOM    626  H   LEU A  41      -7.589  33.308 -14.710  1.00  2.49           H  
ATOM    627  HA  LEU A  41      -8.797  35.875 -14.322  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      -9.895  33.379 -15.695  1.00  2.49           H  
ATOM    629 2HB  LEU A  41     -10.579  35.004 -15.840  1.00  2.49           H  
ATOM    630  HG  LEU A  41      -7.812  34.182 -16.806  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      -8.802  34.371 -19.035  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      -9.616  33.125 -18.061  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41     -10.390  34.711 -18.304  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      -7.824  36.397 -17.879  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      -9.405  36.754 -17.137  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      -7.964  36.529 -16.114  1.00  2.49           H  
ATOM    637  N   SER A  42     -10.840  35.516 -12.850  1.00  2.48           N  
ATOM    638  CA  SER A  42     -11.828  35.526 -11.752  1.00  2.48           C  
ATOM    639  C   SER A  42     -11.188  35.893 -10.389  1.00  2.48           C  
ATOM    640  O   SER A  42     -11.877  36.344  -9.457  1.00  2.48           O  
ATOM    641  CB  SER A  42     -12.552  34.189 -11.646  1.00  2.48           C  
ATOM    642  OG  SER A  42     -11.836  33.270 -10.872  1.00  2.48           O  
ATOM    643  H   SER A  42     -10.777  36.362 -13.398  1.00  2.48           H  
ATOM    644  HA  SER A  42     -12.575  36.290 -11.982  1.00  2.48           H  
ATOM    645 1HB  SER A  42     -13.529  34.336 -11.226  1.00  2.48           H  
ATOM    646 2HB  SER A  42     -12.696  33.779 -12.643  1.00  2.48           H  
ATOM    647  HG  SER A  42     -11.027  33.093 -11.367  1.00  2.48           H  
ATOM    648  N   GLY A  43      -9.847  35.842 -10.304  1.00  2.48           N  
ATOM    649  CA  GLY A  43      -9.109  36.268  -9.108  1.00  2.48           C  
ATOM    650  C   GLY A  43      -8.871  37.783  -9.203  1.00  2.48           C  
ATOM    651  O   GLY A  43      -7.734  38.258  -9.157  1.00  2.48           O  
ATOM    652  H   GLY A  43      -9.288  35.486 -11.081  1.00  2.48           H  
ATOM    653 1HA  GLY A  43      -9.669  36.022  -8.208  1.00  2.48           H  
ATOM    654 2HA  GLY A  43      -8.163  35.740  -9.062  1.00  2.48           H  
ATOM    655  N   CYS A  44      -9.986  38.490  -9.401  1.00  2.48           N  
ATOM    656  CA  CYS A  44     -10.134  39.913  -9.685  1.00  2.48           C  
ATOM    657  C   CYS A  44     -11.074  40.063 -10.886  1.00  2.48           C  
ATOM    658  O   CYS A  44     -10.677  39.753 -12.007  1.00  2.48           O  
ATOM    659  CB  CYS A  44      -8.822  40.617  -9.993  1.00  2.48           C  
ATOM    660  SG  CYS A  44      -9.054  42.348 -10.341  1.00  2.48           S  
ATOM    661  H   CYS A  44     -10.832  37.932  -9.357  1.00  2.48           H  
ATOM    662  HA  CYS A  44     -10.528  40.406  -8.817  1.00  2.48           H  
ATOM    663 1HB  CYS A  44      -8.165  40.568  -9.124  1.00  2.48           H  
ATOM    664 2HB  CYS A  44      -8.313  40.153 -10.840  1.00  2.48           H  
ATOM    665  HG  CYS A  44      -7.754  42.672 -10.310  1.00  2.48           H  
ATOM    666  N   PRO A  45     -12.319  40.543 -10.703  1.00  2.51           N  
ATOM    667  CA  PRO A  45     -13.329  40.763 -11.736  1.00  2.51           C  
ATOM    668  C   PRO A  45     -12.864  41.681 -12.865  1.00  2.51           C  
ATOM    669  O   PRO A  45     -13.364  41.608 -13.991  1.00  2.51           O  
ATOM    670  CB  PRO A  45     -14.468  41.420 -10.949  1.00  2.51           C  
ATOM    671  CG  PRO A  45     -14.289  40.935  -9.537  1.00  2.51           C  
ATOM    672  CD  PRO A  45     -12.801  40.836  -9.344  1.00  2.51           C  
ATOM    673  HA  PRO A  45     -13.644  39.788 -12.139  1.00  2.51           H  
ATOM    674 1HB  PRO A  45     -14.400  42.514 -11.036  1.00  2.51           H  
ATOM    675 2HB  PRO A  45     -15.434  41.127 -11.381  1.00  2.51           H  
ATOM    676 1HG  PRO A  45     -14.762  41.639  -8.833  1.00  2.51           H  
ATOM    677 2HG  PRO A  45     -14.795  39.965  -9.403  1.00  2.51           H  
ATOM    678 1HD  PRO A  45     -12.381  41.785  -8.958  1.00  2.51           H  
ATOM    679 2HD  PRO A  45     -12.625  39.986  -8.683  1.00  2.51           H  
ATOM    680  N   LEU A  46     -11.846  42.500 -12.602  1.00  2.60           N  
ATOM    681  CA  LEU A  46     -11.362  43.424 -13.613  1.00  2.60           C  
ATOM    682  C   LEU A  46     -10.540  42.670 -14.647  1.00  2.60           C  
ATOM    683  O   LEU A  46     -10.132  43.238 -15.663  1.00  2.60           O  
ATOM    684  CB  LEU A  46     -10.495  44.509 -12.997  1.00  2.60           C  
ATOM    685  CG  LEU A  46     -11.229  45.632 -12.343  1.00  2.60           C  
ATOM    686  CD1 LEU A  46     -12.012  45.074 -11.154  1.00  2.60           C  
ATOM    687  CD2 LEU A  46     -10.251  46.666 -11.902  1.00  2.60           C  
ATOM    688  H   LEU A  46     -11.424  42.520 -11.686  1.00  2.60           H  
ATOM    689  HA  LEU A  46     -12.216  43.884 -14.109  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      -9.844  44.084 -12.285  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      -9.886  44.942 -13.790  1.00  2.60           H  
ATOM    692  HG  LEU A  46     -11.932  46.075 -13.042  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46     -12.554  45.883 -10.664  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46     -12.716  44.327 -11.501  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46     -11.320  44.621 -10.446  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46     -10.792  47.479 -11.425  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      -9.556  46.224 -11.198  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      -9.704  47.048 -12.763  1.00  2.60           H  
ATOM    699  N   ALA A  47     -10.278  41.387 -14.389  1.00  2.74           N  
ATOM    700  CA  ALA A  47      -9.548  40.553 -15.314  1.00  2.74           C  
ATOM    701  C   ALA A  47     -10.263  40.507 -16.658  1.00  2.74           C  
ATOM    702  O   ALA A  47      -9.617  40.471 -17.702  1.00  2.74           O  
ATOM    703  CB  ALA A  47      -9.393  39.157 -14.756  1.00  2.74           C  
ATOM    704  H   ALA A  47     -10.606  40.955 -13.525  1.00  2.74           H  
ATOM    705  HA  ALA A  47      -8.560  40.994 -15.461  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      -8.831  38.566 -15.453  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      -8.867  39.197 -13.800  1.00  2.74           H  
ATOM    708 3HB  ALA A  47     -10.379  38.718 -14.609  1.00  2.74           H  
ATOM    709  N   ASP A  48     -11.604  40.523 -16.656  1.00  2.93           N  
ATOM    710  CA  ASP A  48     -12.304  40.456 -17.935  1.00  2.93           C  
ATOM    711  C   ASP A  48     -12.101  41.752 -18.706  1.00  2.93           C  
ATOM    712  O   ASP A  48     -11.972  41.756 -19.934  1.00  2.93           O  
ATOM    713  CB  ASP A  48     -13.785  40.163 -17.750  1.00  2.93           C  
ATOM    714  CG  ASP A  48     -14.059  38.713 -17.311  1.00  2.93           C  
ATOM    715  OD1 ASP A  48     -13.155  37.904 -17.368  1.00  2.93           O  
ATOM    716  OD2 ASP A  48     -15.174  38.426 -16.947  1.00  2.93           O  
ATOM    717  H   ASP A  48     -12.127  40.618 -15.781  1.00  2.93           H  
ATOM    718  HA  ASP A  48     -11.871  39.645 -18.521  1.00  2.93           H  
ATOM    719 1HB  ASP A  48     -14.192  40.839 -16.994  1.00  2.93           H  
ATOM    720 2HB  ASP A  48     -14.316  40.357 -18.681  1.00  2.93           H  
ATOM    721  N   LYS A  49     -12.066  42.864 -17.974  1.00  3.13           N  
ATOM    722  CA  LYS A  49     -11.869  44.158 -18.603  1.00  3.13           C  
ATOM    723  C   LYS A  49     -10.455  44.203 -19.151  1.00  3.13           C  
ATOM    724  O   LYS A  49     -10.221  44.725 -20.244  1.00  3.13           O  
ATOM    725  CB  LYS A  49     -12.115  45.292 -17.610  1.00  3.13           C  
ATOM    726  CG  LYS A  49     -13.578  45.450 -17.195  1.00  3.13           C  
ATOM    727  CD  LYS A  49     -13.759  46.582 -16.184  1.00  3.13           C  
ATOM    728  CE  LYS A  49     -15.224  46.729 -15.777  1.00  3.13           C  
ATOM    729  NZ  LYS A  49     -15.422  47.819 -14.780  1.00  3.13           N  
ATOM    730  H   LYS A  49     -12.160  42.800 -16.971  1.00  3.13           H  
ATOM    731  HA  LYS A  49     -12.563  44.260 -19.433  1.00  3.13           H  
ATOM    732 1HB  LYS A  49     -11.525  45.124 -16.709  1.00  3.13           H  
ATOM    733 2HB  LYS A  49     -11.783  46.233 -18.047  1.00  3.13           H  
ATOM    734 1HG  LYS A  49     -14.186  45.656 -18.075  1.00  3.13           H  
ATOM    735 2HG  LYS A  49     -13.921  44.516 -16.745  1.00  3.13           H  
ATOM    736 1HD  LYS A  49     -13.163  46.367 -15.294  1.00  3.13           H  
ATOM    737 2HD  LYS A  49     -13.414  47.520 -16.616  1.00  3.13           H  
ATOM    738 1HE  LYS A  49     -15.817  46.950 -16.663  1.00  3.13           H  
ATOM    739 2HE  LYS A  49     -15.568  45.789 -15.345  1.00  3.13           H  
ATOM    740 1HZ  LYS A  49     -16.402  47.881 -14.542  1.00  3.13           H  
ATOM    741 2HZ  LYS A  49     -14.887  47.623 -13.946  1.00  3.13           H  
ATOM    742 3HZ  LYS A  49     -15.117  48.697 -15.176  1.00  3.13           H  
ATOM    743  N   SER A  50      -9.511  43.614 -18.409  1.00  3.34           N  
ATOM    744  CA  SER A  50      -8.128  43.574 -18.838  1.00  3.34           C  
ATOM    745  C   SER A  50      -8.016  42.789 -20.138  1.00  3.34           C  
ATOM    746  O   SER A  50      -7.329  43.228 -21.056  1.00  3.34           O  
ATOM    747  CB  SER A  50      -7.248  42.954 -17.772  1.00  3.34           C  
ATOM    748  OG  SER A  50      -7.219  43.753 -16.615  1.00  3.34           O  
ATOM    749  H   SER A  50      -9.763  43.216 -17.504  1.00  3.34           H  
ATOM    750  HA  SER A  50      -7.791  44.594 -19.017  1.00  3.34           H  
ATOM    751 1HB  SER A  50      -7.613  41.967 -17.528  1.00  3.34           H  
ATOM    752 2HB  SER A  50      -6.239  42.837 -18.163  1.00  3.34           H  
ATOM    753  HG  SER A  50      -8.141  43.788 -16.297  1.00  3.34           H  
ATOM    754  N   LEU A  51      -8.733  41.665 -20.254  1.00  3.54           N  
ATOM    755  CA  LEU A  51      -8.665  40.899 -21.493  1.00  3.54           C  
ATOM    756  C   LEU A  51      -9.193  41.730 -22.653  1.00  3.54           C  
ATOM    757  O   LEU A  51      -8.608  41.753 -23.741  1.00  3.54           O  
ATOM    758  CB  LEU A  51      -9.492  39.616 -21.380  1.00  3.54           C  
ATOM    759  CG  LEU A  51      -8.964  38.545 -20.420  1.00  3.54           C  
ATOM    760  CD1 LEU A  51      -9.995  37.439 -20.310  1.00  3.54           C  
ATOM    761  CD2 LEU A  51      -7.637  38.017 -20.923  1.00  3.54           C  
ATOM    762  H   LEU A  51      -9.281  41.327 -19.461  1.00  3.54           H  
ATOM    763  HA  LEU A  51      -7.628  40.641 -21.689  1.00  3.54           H  
ATOM    764 1HB  LEU A  51     -10.494  39.887 -21.041  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      -9.578  39.170 -22.370  1.00  3.54           H  
ATOM    766  HG  LEU A  51      -8.823  38.973 -19.435  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51      -9.641  36.687 -19.633  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51     -10.933  37.852 -19.934  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51     -10.160  36.996 -21.288  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51      -7.267  37.258 -20.236  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51      -7.769  37.579 -21.911  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51      -6.922  38.835 -20.981  1.00  3.54           H  
ATOM    773  N   ARG A  52     -10.272  42.475 -22.413  1.00  3.74           N  
ATOM    774  CA  ARG A  52     -10.827  43.306 -23.466  1.00  3.74           C  
ATOM    775  C   ARG A  52      -9.842  44.399 -23.866  1.00  3.74           C  
ATOM    776  O   ARG A  52      -9.662  44.677 -25.058  1.00  3.74           O  
ATOM    777  CB  ARG A  52     -12.141  43.906 -23.005  1.00  3.74           C  
ATOM    778  CG  ARG A  52     -13.273  42.890 -22.886  1.00  3.74           C  
ATOM    779  CD  ARG A  52     -14.503  43.485 -22.310  1.00  3.74           C  
ATOM    780  NE  ARG A  52     -15.569  42.507 -22.180  1.00  3.74           N  
ATOM    781  CZ  ARG A  52     -16.715  42.711 -21.506  1.00  3.74           C  
ATOM    782  NH1 ARG A  52     -16.929  43.860 -20.905  1.00  3.74           N  
ATOM    783  NH2 ARG A  52     -17.627  41.755 -21.446  1.00  3.74           N  
ATOM    784  H   ARG A  52     -10.735  42.425 -21.502  1.00  3.74           H  
ATOM    785  HA  ARG A  52     -11.020  42.685 -24.328  1.00  3.74           H  
ATOM    786 1HB  ARG A  52     -12.009  44.369 -22.032  1.00  3.74           H  
ATOM    787 2HB  ARG A  52     -12.455  44.683 -23.699  1.00  3.74           H  
ATOM    788 1HG  ARG A  52     -13.510  42.498 -23.874  1.00  3.74           H  
ATOM    789 2HG  ARG A  52     -12.955  42.071 -22.242  1.00  3.74           H  
ATOM    790 1HD  ARG A  52     -14.278  43.876 -21.317  1.00  3.74           H  
ATOM    791 2HD  ARG A  52     -14.854  44.294 -22.948  1.00  3.74           H  
ATOM    792  HE  ARG A  52     -15.440  41.610 -22.627  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52     -16.232  44.590 -20.951  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52     -17.791  44.015 -20.401  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52     -17.463  40.871 -21.909  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52     -18.487  41.908 -20.941  1.00  3.74           H  
ATOM    797  N   ASN A  53      -9.160  44.975 -22.877  1.00  3.96           N  
ATOM    798  CA  ASN A  53      -8.189  46.026 -23.127  1.00  3.96           C  
ATOM    799  C   ASN A  53      -6.974  45.491 -23.880  1.00  3.96           C  
ATOM    800  O   ASN A  53      -6.404  46.191 -24.712  1.00  3.96           O  
ATOM    801  CB  ASN A  53      -7.769  46.664 -21.822  1.00  3.96           C  
ATOM    802  CG  ASN A  53      -8.861  47.514 -21.221  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      -9.769  47.989 -21.917  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      -8.790  47.716 -19.930  1.00  3.96           N  
ATOM    805  H   ASN A  53      -9.357  44.705 -21.913  1.00  3.96           H  
ATOM    806  HA  ASN A  53      -8.655  46.785 -23.754  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      -7.502  45.883 -21.113  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      -6.886  47.277 -21.983  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      -9.485  48.269 -19.474  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      -8.042  47.318 -19.404  1.00  3.96           H  
ATOM    811  N   LEU A  54      -6.586  44.242 -23.604  1.00  4.28           N  
ATOM    812  CA  LEU A  54      -5.471  43.626 -24.309  1.00  4.28           C  
ATOM    813  C   LEU A  54      -5.815  43.382 -25.774  1.00  4.28           C  
ATOM    814  O   LEU A  54      -4.977  43.558 -26.659  1.00  4.28           O  
ATOM    815  CB  LEU A  54      -5.079  42.307 -23.632  1.00  4.28           C  
ATOM    816  CG  LEU A  54      -4.422  42.444 -22.248  1.00  4.28           C  
ATOM    817  CD1 LEU A  54      -4.298  41.070 -21.607  1.00  4.28           C  
ATOM    818  CD2 LEU A  54      -3.063  43.095 -22.411  1.00  4.28           C  
ATOM    819  H   LEU A  54      -7.065  43.722 -22.872  1.00  4.28           H  
ATOM    820  HA  LEU A  54      -4.622  44.304 -24.266  1.00  4.28           H  
ATOM    821 1HB  LEU A  54      -5.980  41.706 -23.510  1.00  4.28           H  
ATOM    822 2HB  LEU A  54      -4.394  41.770 -24.283  1.00  4.28           H  
ATOM    823  HG  LEU A  54      -5.030  43.066 -21.612  1.00  4.28           H  
ATOM    824 1HD1 LEU A  54      -3.837  41.167 -20.627  1.00  4.28           H  
ATOM    825 2HD1 LEU A  54      -5.286  40.636 -21.499  1.00  4.28           H  
ATOM    826 3HD1 LEU A  54      -3.686  40.429 -22.236  1.00  4.28           H  
ATOM    827 1HD2 LEU A  54      -2.594  43.201 -21.434  1.00  4.28           H  
ATOM    828 2HD2 LEU A  54      -2.436  42.474 -23.050  1.00  4.28           H  
ATOM    829 3HD2 LEU A  54      -3.186  44.079 -22.864  1.00  4.28           H  
ATOM    830  N   MET A  55      -7.055  42.981 -26.049  1.00  4.85           N  
ATOM    831  CA  MET A  55      -7.469  42.765 -27.431  1.00  4.85           C  
ATOM    832  C   MET A  55      -7.576  44.099 -28.183  1.00  4.85           C  
ATOM    833  O   MET A  55      -7.226  44.201 -29.371  1.00  4.85           O  
ATOM    834  CB  MET A  55      -8.789  42.001 -27.448  1.00  4.85           C  
ATOM    835  CG  MET A  55      -8.652  40.544 -26.989  1.00  4.85           C  
ATOM    836  SD  MET A  55     -10.153  39.570 -27.203  1.00  4.85           S  
ATOM    837  CE  MET A  55     -11.163  40.224 -25.879  1.00  4.85           C  
ATOM    838  H   MET A  55      -7.711  42.807 -25.285  1.00  4.85           H  
ATOM    839  HA  MET A  55      -6.708  42.165 -27.928  1.00  4.85           H  
ATOM    840 1HB  MET A  55      -9.498  42.495 -26.778  1.00  4.85           H  
ATOM    841 2HB  MET A  55      -9.214  42.015 -28.450  1.00  4.85           H  
ATOM    842 1HG  MET A  55      -7.849  40.066 -27.548  1.00  4.85           H  
ATOM    843 2HG  MET A  55      -8.383  40.528 -25.935  1.00  4.85           H  
ATOM    844 1HE  MET A  55     -12.126  39.717 -25.869  1.00  4.85           H  
ATOM    845 2HE  MET A  55     -10.657  40.073 -24.922  1.00  4.85           H  
ATOM    846 3HE  MET A  55     -11.317  41.284 -26.050  1.00  4.85           H  
ATOM    847  N   ALA A  56      -8.052  45.124 -27.478  1.00  5.86           N  
ATOM    848  CA  ALA A  56      -8.254  46.432 -28.062  1.00  5.86           C  
ATOM    849  C   ALA A  56      -6.965  46.996 -28.614  1.00  5.86           C  
ATOM    850  O   ALA A  56      -5.897  46.851 -28.024  1.00  5.86           O  
ATOM    851  CB  ALA A  56      -8.822  47.386 -27.031  1.00  5.86           C  
ATOM    852  H   ALA A  56      -8.333  44.979 -26.507  1.00  5.86           H  
ATOM    853  HA  ALA A  56      -8.961  46.326 -28.886  1.00  5.86           H  
ATOM    854 1HB  ALA A  56      -8.993  48.358 -27.488  1.00  5.86           H  
ATOM    855 2HB  ALA A  56      -9.761  46.989 -26.646  1.00  5.86           H  
ATOM    856 3HB  ALA A  56      -8.113  47.489 -26.212  1.00  5.86           H  
ATOM    857  N   ALA A  57      -7.074  47.651 -29.759  1.00  7.47           N  
ATOM    858  CA  ALA A  57      -5.979  48.300 -30.483  1.00  7.47           C  
ATOM    859  C   ALA A  57      -4.921  47.327 -31.036  1.00  7.47           C  
ATOM    860  O   ALA A  57      -3.992  47.765 -31.715  1.00  7.47           O  
ATOM    861  CB  ALA A  57      -5.285  49.316 -29.578  1.00  7.47           C  
ATOM    862  H   ALA A  57      -7.996  47.708 -30.175  1.00  7.47           H  
ATOM    863  HA  ALA A  57      -6.417  48.827 -31.331  1.00  7.47           H  
ATOM    864 1HB  ALA A  57      -4.513  49.830 -30.147  1.00  7.47           H  
ATOM    865 2HB  ALA A  57      -6.015  50.043 -29.222  1.00  7.47           H  
ATOM    866 3HB  ALA A  57      -4.822  48.830 -28.727  1.00  7.47           H  
ATOM    867  N   HIS A  58      -5.101  46.014 -30.847  1.00  9.86           N  
ATOM    868  CA  HIS A  58      -4.212  45.038 -31.463  1.00  9.86           C  
ATOM    869  C   HIS A  58      -4.968  44.297 -32.558  1.00  9.86           C  
ATOM    870  O   HIS A  58      -4.378  43.646 -33.420  1.00  9.86           O  
ATOM    871  CB  HIS A  58      -3.616  44.069 -30.432  1.00  9.86           C  
ATOM    872  CG  HIS A  58      -2.709  44.744 -29.423  1.00  9.86           C  
ATOM    873  ND1 HIS A  58      -3.044  44.896 -28.096  1.00  9.86           N  
ATOM    874  CD2 HIS A  58      -1.486  45.310 -29.568  1.00  9.86           C  
ATOM    875  CE1 HIS A  58      -2.069  45.519 -27.464  1.00  9.86           C  
ATOM    876  NE2 HIS A  58      -1.106  45.786 -28.335  1.00  9.86           N  
ATOM    877  H   HIS A  58      -5.854  45.666 -30.250  1.00  9.86           H  
ATOM    878  HA  HIS A  58      -3.376  45.550 -31.937  1.00  9.86           H  
ATOM    879 1HB  HIS A  58      -4.430  43.586 -29.879  1.00  9.86           H  
ATOM    880 2HB  HIS A  58      -3.053  43.289 -30.941  1.00  9.86           H  
ATOM    881  HD1 HIS A  58      -3.884  44.557 -27.633  1.00  9.86           H  
ATOM    882  HD2 HIS A  58      -0.827  45.432 -30.428  1.00  9.86           H  
ATOM    883  HE1 HIS A  58      -2.159  45.729 -26.399  1.00  9.86           H  
ATOM    884  N   SER A  59      -6.293  44.438 -32.521  1.00 13.03           N  
ATOM    885  CA  SER A  59      -7.220  43.799 -33.451  1.00 13.03           C  
ATOM    886  C   SER A  59      -7.299  44.515 -34.802  1.00 13.03           C  
ATOM    887  O   SER A  59      -7.862  43.972 -35.755  1.00 13.03           O  
ATOM    888  CB  SER A  59      -8.602  43.781 -32.833  1.00 13.03           C  
ATOM    889  OG  SER A  59      -9.112  45.091 -32.716  1.00 13.03           O  
ATOM    890  H   SER A  59      -6.684  44.996 -31.777  1.00 13.03           H  
ATOM    891  HA  SER A  59      -6.885  42.776 -33.622  1.00 13.03           H  
ATOM    892 1HB  SER A  59      -9.265  43.184 -33.456  1.00 13.03           H  
ATOM    893 2HB  SER A  59      -8.559  43.314 -31.848  1.00 13.03           H  
ATOM    894  HG  SER A  59      -8.879  45.551 -33.549  1.00 13.03           H  
ATOM    895  N   ALA A  60      -6.731  45.724 -34.841  1.00 16.70           N  
ATOM    896  CA  ALA A  60      -6.688  46.666 -35.967  1.00 16.70           C  
ATOM    897  C   ALA A  60      -7.528  47.886 -35.617  1.00 16.70           C  
ATOM    898  O   ALA A  60      -7.199  49.000 -36.010  1.00 16.70           O  
ATOM    899  OXT ALA A  60      -8.350  47.781 -34.706  1.00 16.70           O  
ATOM    900  CB  ALA A  60      -7.175  46.066 -37.289  1.00 16.70           C  
ATOM    901  H   ALA A  60      -6.283  46.018 -33.985  1.00 16.70           H  
ATOM    902  HA  ALA A  60      -5.654  46.986 -36.096  1.00 16.70           H  
ATOM    903 1HB  ALA A  60      -7.089  46.820 -38.071  1.00 16.70           H  
ATOM    904 2HB  ALA A  60      -6.559  45.205 -37.554  1.00 16.70           H  
ATOM    905 3HB  ALA A  60      -8.217  45.764 -37.218  1.00 16.70           H  
TER     906
ENDMDL

REMARK ID 642384 MODEL 4 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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   LEU A   1      -1.647   0.418  -1.046  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -1.107   1.128   0.106  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.401   1.246   0.081  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.116   0.246   0.033  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -1.495   0.432   1.416  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.873   1.055   2.706  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.398   2.466   2.918  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.198   0.175   3.894  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.602   0.703  -1.203  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.090   0.638  -1.860  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.614  -0.576  -0.875  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.525   2.133   0.110  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -2.578   0.459   1.520  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -1.179  -0.609   1.364  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.212   1.116   2.593  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.940   2.886   3.815  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.143   3.085   2.063  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.478   2.439   3.038  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.748   0.605   4.792  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.278   0.114   4.020  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.793  -0.822   3.727  1.00 24.67           H  
ATOM     22  N   THR A   2       0.877   2.479   0.145  1.00 24.38           N  
ATOM     23  CA  THR A   2       2.304   2.727   0.242  1.00 24.38           C  
ATOM     24  C   THR A   2       2.597   3.324   1.607  1.00 24.38           C  
ATOM     25  O   THR A   2       1.953   4.282   2.031  1.00 24.38           O  
ATOM     26  CB  THR A   2       2.801   3.671  -0.866  1.00 24.38           C  
ATOM     27  OG1 THR A   2       2.565   3.069  -2.147  1.00 24.38           O  
ATOM     28  CG2 THR A   2       4.299   3.953  -0.691  1.00 24.38           C  
ATOM     29  H   THR A   2       0.246   3.265   0.161  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.843   1.786   0.162  1.00 24.38           H  
ATOM     31  HB  THR A   2       2.253   4.604  -0.816  1.00 24.38           H  
ATOM     32  HG1 THR A   2       3.004   2.212  -2.183  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       4.637   4.622  -1.480  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       4.477   4.424   0.278  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       4.855   3.021  -0.744  1.00 24.38           H  
ATOM     36  N   ASN A   3       3.552   2.723   2.299  1.00 23.32           N  
ATOM     37  CA  ASN A   3       3.957   3.178   3.617  1.00 23.32           C  
ATOM     38  C   ASN A   3       5.143   4.123   3.494  1.00 23.32           C  
ATOM     39  O   ASN A   3       6.212   3.729   3.026  1.00 23.32           O  
ATOM     40  CB  ASN A   3       4.279   1.998   4.511  1.00 23.32           C  
ATOM     41  CG  ASN A   3       3.063   1.124   4.792  1.00 23.32           C  
ATOM     42  OD1 ASN A   3       1.992   1.612   5.171  1.00 23.32           O  
ATOM     43  ND2 ASN A   3       3.227  -0.164   4.614  1.00 23.32           N  
ATOM     44  H   ASN A   3       4.023   1.931   1.887  1.00 23.32           H  
ATOM     45  HA  ASN A   3       3.138   3.741   4.065  1.00 23.32           H  
ATOM     46 1HB  ASN A   3       5.054   1.388   4.045  1.00 23.32           H  
ATOM     47 2HB  ASN A   3       4.677   2.363   5.458  1.00 23.32           H  
ATOM     48 1HD2 ASN A   3       2.472  -0.799   4.785  1.00 23.32           H  
ATOM     49 2HD2 ASN A   3       4.112  -0.519   4.310  1.00 23.32           H  
ATOM     50  N   PHE A   4       4.951   5.376   3.877  1.00 21.26           N  
ATOM     51  CA  PHE A   4       6.008   6.364   3.721  1.00 21.26           C  
ATOM     52  C   PHE A   4       6.758   6.583   5.026  1.00 21.26           C  
ATOM     53  O   PHE A   4       6.201   7.097   5.996  1.00 21.26           O  
ATOM     54  CB  PHE A   4       5.418   7.687   3.252  1.00 21.26           C  
ATOM     55  CG  PHE A   4       4.810   7.609   1.884  1.00 21.26           C  
ATOM     56  CD1 PHE A   4       3.501   7.186   1.730  1.00 21.26           C  
ATOM     57  CD2 PHE A   4       5.532   7.953   0.754  1.00 21.26           C  
ATOM     58  CE1 PHE A   4       2.925   7.113   0.487  1.00 21.26           C  
ATOM     59  CE2 PHE A   4       4.956   7.879  -0.500  1.00 21.26           C  
ATOM     60  CZ  PHE A   4       3.648   7.460  -0.632  1.00 21.26           C  
ATOM     61  H   PHE A   4       4.056   5.648   4.259  1.00 21.26           H  
ATOM     62  HA  PHE A   4       6.717   6.008   2.972  1.00 21.26           H  
ATOM     63 1HB  PHE A   4       4.648   8.011   3.950  1.00 21.26           H  
ATOM     64 2HB  PHE A   4       6.197   8.449   3.241  1.00 21.26           H  
ATOM     65  HD1 PHE A   4       2.921   6.905   2.611  1.00 21.26           H  
ATOM     66  HD2 PHE A   4       6.565   8.285   0.863  1.00 21.26           H  
ATOM     67  HE1 PHE A   4       1.892   6.775   0.390  1.00 21.26           H  
ATOM     68  HE2 PHE A   4       5.533   8.152  -1.383  1.00 21.26           H  
ATOM     69  HZ  PHE A   4       3.190   7.398  -1.617  1.00 21.26           H  
ATOM     70  N   LYS A   5       8.017   6.168   5.055  1.00 18.46           N  
ATOM     71  CA  LYS A   5       8.829   6.285   6.258  1.00 18.46           C  
ATOM     72  C   LYS A   5       9.509   7.640   6.315  1.00 18.46           C  
ATOM     73  O   LYS A   5      10.139   8.064   5.344  1.00 18.46           O  
ATOM     74  CB  LYS A   5       9.873   5.170   6.332  1.00 18.46           C  
ATOM     75  CG  LYS A   5      10.707   5.189   7.614  1.00 18.46           C  
ATOM     76  CD  LYS A   5      11.663   4.005   7.690  1.00 18.46           C  
ATOM     77  CE  LYS A   5      12.497   4.061   8.964  1.00 18.46           C  
ATOM     78  NZ  LYS A   5      13.418   2.893   9.078  1.00 18.46           N  
ATOM     79  H   LYS A   5       8.413   5.747   4.225  1.00 18.46           H  
ATOM     80  HA  LYS A   5       8.177   6.205   7.129  1.00 18.46           H  
ATOM     81 1HB  LYS A   5       9.378   4.201   6.263  1.00 18.46           H  
ATOM     82 2HB  LYS A   5      10.555   5.253   5.487  1.00 18.46           H  
ATOM     83 1HG  LYS A   5      11.288   6.115   7.657  1.00 18.46           H  
ATOM     84 2HG  LYS A   5      10.042   5.165   8.477  1.00 18.46           H  
ATOM     85 1HD  LYS A   5      11.095   3.074   7.675  1.00 18.46           H  
ATOM     86 2HD  LYS A   5      12.329   4.020   6.828  1.00 18.46           H  
ATOM     87 1HE  LYS A   5      13.087   4.979   8.962  1.00 18.46           H  
ATOM     88 2HE  LYS A   5      11.831   4.072   9.826  1.00 18.46           H  
ATOM     89 1HZ  LYS A   5      13.952   2.967   9.933  1.00 18.46           H  
ATOM     90 2HZ  LYS A   5      12.877   2.039   9.092  1.00 18.46           H  
ATOM     91 3HZ  LYS A   5      14.047   2.878   8.290  1.00 18.46           H  
ATOM     92  N   LEU A   6       9.370   8.320   7.441  1.00 15.40           N  
ATOM     93  CA  LEU A   6       9.992   9.620   7.619  1.00 15.40           C  
ATOM     94  C   LEU A   6      11.229   9.500   8.489  1.00 15.40           C  
ATOM     95  O   LEU A   6      11.270   8.680   9.408  1.00 15.40           O  
ATOM     96  CB  LEU A   6       8.999  10.585   8.252  1.00 15.40           C  
ATOM     97  CG  LEU A   6       7.706  10.789   7.469  1.00 15.40           C  
ATOM     98  CD1 LEU A   6       6.803  11.729   8.245  1.00 15.40           C  
ATOM     99  CD2 LEU A   6       8.033  11.330   6.090  1.00 15.40           C  
ATOM    100  H   LEU A   6       8.822   7.923   8.191  1.00 15.40           H  
ATOM    101  HA  LEU A   6      10.290  10.006   6.645  1.00 15.40           H  
ATOM    102 1HB  LEU A   6       8.732  10.201   9.230  1.00 15.40           H  
ATOM    103 2HB  LEU A   6       9.485  11.555   8.378  1.00 15.40           H  
ATOM    104  HG  LEU A   6       7.186   9.832   7.362  1.00 15.40           H  
ATOM    105 1HD1 LEU A   6       5.871  11.870   7.698  1.00 15.40           H  
ATOM    106 2HD1 LEU A   6       6.588  11.299   9.222  1.00 15.40           H  
ATOM    107 3HD1 LEU A   6       7.301  12.690   8.372  1.00 15.40           H  
ATOM    108 1HD2 LEU A   6       7.111  11.470   5.526  1.00 15.40           H  
ATOM    109 2HD2 LEU A   6       8.550  12.284   6.186  1.00 15.40           H  
ATOM    110 3HD2 LEU A   6       8.675  10.620   5.564  1.00 15.40           H  
ATOM    111  N   LYS A   7      12.227  10.329   8.212  1.00 12.57           N  
ATOM    112  CA  LYS A   7      13.435  10.352   9.020  1.00 12.57           C  
ATOM    113  C   LYS A   7      13.567  11.705   9.689  1.00 12.57           C  
ATOM    114  O   LYS A   7      13.311  12.738   9.072  1.00 12.57           O  
ATOM    115  CB  LYS A   7      14.657  10.050   8.152  1.00 12.57           C  
ATOM    116  CG  LYS A   7      14.654   8.648   7.543  1.00 12.57           C  
ATOM    117  CD  LYS A   7      15.904   8.392   6.712  1.00 12.57           C  
ATOM    118  CE  LYS A   7      15.876   7.007   6.082  1.00 12.57           C  
ATOM    119  NZ  LYS A   7      17.083   6.748   5.248  1.00 12.57           N  
ATOM    120  H   LYS A   7      12.137  10.966   7.433  1.00 12.57           H  
ATOM    121  HA  LYS A   7      13.358   9.597   9.802  1.00 12.57           H  
ATOM    122 1HB  LYS A   7      14.717  10.773   7.340  1.00 12.57           H  
ATOM    123 2HB  LYS A   7      15.557  10.153   8.744  1.00 12.57           H  
ATOM    124 1HG  LYS A   7      14.597   7.906   8.342  1.00 12.57           H  
ATOM    125 2HG  LYS A   7      13.777   8.529   6.904  1.00 12.57           H  
ATOM    126 1HD  LYS A   7      15.982   9.142   5.924  1.00 12.57           H  
ATOM    127 2HD  LYS A   7      16.782   8.465   7.347  1.00 12.57           H  
ATOM    128 1HE  LYS A   7      15.826   6.259   6.873  1.00 12.57           H  
ATOM    129 2HE  LYS A   7      14.987   6.919   5.456  1.00 12.57           H  
ATOM    130 1HZ  LYS A   7      17.025   5.821   4.850  1.00 12.57           H  
ATOM    131 2HZ  LYS A   7      17.132   7.430   4.504  1.00 12.57           H  
ATOM    132 3HZ  LYS A   7      17.911   6.816   5.821  1.00 12.57           H  
ATOM    133  N   PHE A   8      13.992  11.695  10.945  1.00 10.27           N  
ATOM    134  CA  PHE A   8      14.132  12.913  11.735  1.00 10.27           C  
ATOM    135  C   PHE A   8      15.580  13.129  12.162  1.00 10.27           C  
ATOM    136  O   PHE A   8      15.883  13.762  13.177  1.00 10.27           O  
ATOM    137  CB  PHE A   8      13.179  12.807  12.908  1.00 10.27           C  
ATOM    138  CG  PHE A   8      11.766  12.582  12.405  1.00 10.27           C  
ATOM    139  CD1 PHE A   8      11.175  11.328  12.504  1.00 10.27           C  
ATOM    140  CD2 PHE A   8      11.049  13.596  11.787  1.00 10.27           C  
ATOM    141  CE1 PHE A   8       9.902  11.104  12.015  1.00 10.27           C  
ATOM    142  CE2 PHE A   8       9.777  13.371  11.299  1.00 10.27           C  
ATOM    143  CZ  PHE A   8       9.206  12.127  11.417  1.00 10.27           C  
ATOM    144  H   PHE A   8      14.194  10.806  11.385  1.00 10.27           H  
ATOM    145  HA  PHE A   8      13.828  13.764  11.123  1.00 10.27           H  
ATOM    146 1HB  PHE A   8      13.462  11.975  13.552  1.00 10.27           H  
ATOM    147 2HB  PHE A   8      13.209  13.710  13.490  1.00 10.27           H  
ATOM    148  HD1 PHE A   8      11.727  10.512  12.970  1.00 10.27           H  
ATOM    149  HD2 PHE A   8      11.503  14.579  11.677  1.00 10.27           H  
ATOM    150  HE1 PHE A   8       9.452  10.114  12.099  1.00 10.27           H  
ATOM    151  HE2 PHE A   8       9.227  14.177  10.814  1.00 10.27           H  
ATOM    152  HZ  PHE A   8       8.205  11.951  11.031  1.00 10.27           H  
ATOM    153  N   LEU A   9      16.474  12.623  11.331  1.00  8.56           N  
ATOM    154  CA  LEU A   9      17.917  12.655  11.532  1.00  8.56           C  
ATOM    155  C   LEU A   9      18.494  14.069  11.571  1.00  8.56           C  
ATOM    156  O   LEU A   9      19.561  14.294  12.132  1.00  8.56           O  
ATOM    157  CB  LEU A   9      18.578  11.854  10.413  1.00  8.56           C  
ATOM    158  CG  LEU A   9      18.276  10.353  10.441  1.00  8.56           C  
ATOM    159  CD1 LEU A   9      18.848   9.701   9.199  1.00  8.56           C  
ATOM    160  CD2 LEU A   9      18.862   9.748  11.700  1.00  8.56           C  
ATOM    161  H   LEU A   9      16.120  12.156  10.507  1.00  8.56           H  
ATOM    162  HA  LEU A   9      18.136  12.174  12.485  1.00  8.56           H  
ATOM    163 1HB  LEU A   9      18.243  12.248   9.454  1.00  8.56           H  
ATOM    164 2HB  LEU A   9      19.658  11.982  10.481  1.00  8.56           H  
ATOM    165  HG  LEU A   9      17.201  10.199  10.440  1.00  8.56           H  
ATOM    166 1HD1 LEU A   9      18.625   8.634   9.214  1.00  8.56           H  
ATOM    167 2HD1 LEU A   9      18.404  10.154   8.314  1.00  8.56           H  
ATOM    168 3HD1 LEU A   9      19.928   9.845   9.178  1.00  8.56           H  
ATOM    169 1HD2 LEU A   9      18.643   8.680  11.729  1.00  8.56           H  
ATOM    170 2HD2 LEU A   9      19.942   9.897  11.707  1.00  8.56           H  
ATOM    171 3HD2 LEU A   9      18.423  10.233  12.574  1.00  8.56           H  
ATOM    172  N   SER A  10      17.787  15.017  10.961  1.00  7.40           N  
ATOM    173  CA  SER A  10      18.204  16.412  10.894  1.00  7.40           C  
ATOM    174  C   SER A  10      17.886  17.211  12.168  1.00  7.40           C  
ATOM    175  O   SER A  10      18.232  18.394  12.262  1.00  7.40           O  
ATOM    176  CB  SER A  10      17.568  17.094   9.698  1.00  7.40           C  
ATOM    177  OG  SER A  10      16.180  17.188   9.846  1.00  7.40           O  
ATOM    178  H   SER A  10      16.916  14.755  10.527  1.00  7.40           H  
ATOM    179  HA  SER A  10      19.287  16.431  10.758  1.00  7.40           H  
ATOM    180 1HB  SER A  10      17.991  18.092   9.589  1.00  7.40           H  
ATOM    181 2HB  SER A  10      17.804  16.538   8.792  1.00  7.40           H  
ATOM    182  HG  SER A  10      16.037  17.554  10.723  1.00  7.40           H  
ATOM    183  N   LYS A  11      17.201  16.607  13.151  1.00  6.64           N  
ATOM    184  CA  LYS A  11      16.829  17.374  14.345  1.00  6.64           C  
ATOM    185  C   LYS A  11      17.971  17.670  15.326  1.00  6.64           C  
ATOM    186  O   LYS A  11      18.027  17.155  16.441  1.00  6.64           O  
ATOM    187  CB  LYS A  11      15.678  16.716  15.110  1.00  6.64           C  
ATOM    188  CG  LYS A  11      14.334  16.743  14.395  1.00  6.64           C  
ATOM    189  CD  LYS A  11      13.237  16.154  15.280  1.00  6.64           C  
ATOM    190  CE  LYS A  11      11.868  16.252  14.621  1.00  6.64           C  
ATOM    191  NZ  LYS A  11      10.798  15.644  15.466  1.00  6.64           N  
ATOM    192  H   LYS A  11      16.924  15.625  13.076  1.00  6.64           H  
ATOM    193  HA  LYS A  11      16.456  18.338  14.002  1.00  6.64           H  
ATOM    194 1HB  LYS A  11      15.924  15.665  15.287  1.00  6.64           H  
ATOM    195 2HB  LYS A  11      15.557  17.187  16.080  1.00  6.64           H  
ATOM    196 1HG  LYS A  11      14.077  17.771  14.136  1.00  6.64           H  
ATOM    197 2HG  LYS A  11      14.404  16.156  13.477  1.00  6.64           H  
ATOM    198 1HD  LYS A  11      13.462  15.107  15.487  1.00  6.64           H  
ATOM    199 2HD  LYS A  11      13.211  16.693  16.224  1.00  6.64           H  
ATOM    200 1HE  LYS A  11      11.631  17.301  14.453  1.00  6.64           H  
ATOM    201 2HE  LYS A  11      11.895  15.745  13.668  1.00  6.64           H  
ATOM    202 1HZ  LYS A  11       9.908  15.731  14.995  1.00  6.64           H  
ATOM    203 2HZ  LYS A  11      11.002  14.665  15.618  1.00  6.64           H  
ATOM    204 3HZ  LYS A  11      10.756  16.121  16.355  1.00  6.64           H  
ATOM    205  N   ASP A  12      18.802  18.627  14.921  1.00  6.16           N  
ATOM    206  CA  ASP A  12      19.950  19.154  15.672  1.00  6.16           C  
ATOM    207  C   ASP A  12      19.520  20.344  16.522  1.00  6.16           C  
ATOM    208  O   ASP A  12      20.324  21.011  17.172  1.00  6.16           O  
ATOM    209  CB  ASP A  12      21.066  19.587  14.723  1.00  6.16           C  
ATOM    210  CG  ASP A  12      21.809  18.434  14.058  1.00  6.16           C  
ATOM    211  OD1 ASP A  12      21.864  17.374  14.629  1.00  6.16           O  
ATOM    212  OD2 ASP A  12      22.376  18.645  13.020  1.00  6.16           O  
ATOM    213  H   ASP A  12      18.646  18.956  13.969  1.00  6.16           H  
ATOM    214  HA  ASP A  12      20.327  18.372  16.331  1.00  6.16           H  
ATOM    215 1HB  ASP A  12      20.630  20.203  13.932  1.00  6.16           H  
ATOM    216 2HB  ASP A  12      21.772  20.210  15.258  1.00  6.16           H  
ATOM    217  N   ILE A  13      18.219  20.565  16.535  1.00  5.77           N  
ATOM    218  CA  ILE A  13      17.524  21.630  17.232  1.00  5.77           C  
ATOM    219  C   ILE A  13      17.652  21.551  18.759  1.00  5.77           C  
ATOM    220  O   ILE A  13      17.350  22.516  19.454  1.00  5.77           O  
ATOM    221  CB  ILE A  13      16.045  21.560  16.804  1.00  5.77           C  
ATOM    222  CG1 ILE A  13      15.444  20.214  17.246  1.00  5.77           C  
ATOM    223  CG2 ILE A  13      15.948  21.693  15.292  1.00  5.77           C  
ATOM    224  CD1 ILE A  13      13.964  20.083  17.017  1.00  5.77           C  
ATOM    225  H   ILE A  13      17.657  19.939  15.984  1.00  5.77           H  
ATOM    226  HA  ILE A  13      17.939  22.580  16.906  1.00  5.77           H  
ATOM    227  HB  ILE A  13      15.483  22.360  17.285  1.00  5.77           H  
ATOM    228 1HG1 ILE A  13      15.953  19.419  16.721  1.00  5.77           H  
ATOM    229 2HG1 ILE A  13      15.613  20.091  18.305  1.00  5.77           H  
ATOM    230 1HG2 ILE A  13      14.902  21.641  14.988  1.00  5.77           H  
ATOM    231 2HG2 ILE A  13      16.369  22.649  14.986  1.00  5.77           H  
ATOM    232 3HG2 ILE A  13      16.504  20.883  14.821  1.00  5.77           H  
ATOM    233 1HD1 ILE A  13      13.629  19.106  17.366  1.00  5.77           H  
ATOM    234 2HD1 ILE A  13      13.440  20.865  17.566  1.00  5.77           H  
ATOM    235 3HD1 ILE A  13      13.752  20.180  15.953  1.00  5.77           H  
ATOM    236  N   LYS A  14      18.109  20.406  19.276  1.00  5.38           N  
ATOM    237  CA  LYS A  14      18.314  20.229  20.709  1.00  5.38           C  
ATOM    238  C   LYS A  14      19.725  20.630  21.153  1.00  5.38           C  
ATOM    239  O   LYS A  14      20.016  20.648  22.357  1.00  5.38           O  
ATOM    240  CB  LYS A  14      18.041  18.781  21.107  1.00  5.38           C  
ATOM    241  CG  LYS A  14      16.590  18.347  20.920  1.00  5.38           C  
ATOM    242  CD  LYS A  14      16.380  16.899  21.332  1.00  5.38           C  
ATOM    243  CE  LYS A  14      14.932  16.473  21.131  1.00  5.38           C  
ATOM    244  NZ  LYS A  14      14.722  15.043  21.483  1.00  5.38           N  
ATOM    245  H   LYS A  14      18.329  19.648  18.650  1.00  5.38           H  
ATOM    246  HA  LYS A  14      17.610  20.870  21.237  1.00  5.38           H  
ATOM    247 1HB  LYS A  14      18.670  18.118  20.512  1.00  5.38           H  
ATOM    248 2HB  LYS A  14      18.309  18.636  22.156  1.00  5.38           H  
ATOM    249 1HG  LYS A  14      15.934  18.989  21.508  1.00  5.38           H  
ATOM    250 2HG  LYS A  14      16.322  18.445  19.872  1.00  5.38           H  
ATOM    251 1HD  LYS A  14      17.027  16.254  20.733  1.00  5.38           H  
ATOM    252 2HD  LYS A  14      16.643  16.775  22.383  1.00  5.38           H  
ATOM    253 1HE  LYS A  14      14.290  17.090  21.758  1.00  5.38           H  
ATOM    254 2HE  LYS A  14      14.658  16.625  20.085  1.00  5.38           H  
ATOM    255 1HZ  LYS A  14      13.753  14.799  21.337  1.00  5.38           H  
ATOM    256 2HZ  LYS A  14      15.307  14.463  20.897  1.00  5.38           H  
ATOM    257 3HZ  LYS A  14      14.964  14.895  22.451  1.00  5.38           H  
ATOM    258  N   LYS A  15      20.608  20.936  20.197  1.00  4.97           N  
ATOM    259  CA  LYS A  15      21.964  21.327  20.552  1.00  4.97           C  
ATOM    260  C   LYS A  15      21.861  22.644  21.290  1.00  4.97           C  
ATOM    261  O   LYS A  15      20.871  23.353  21.130  1.00  4.97           O  
ATOM    262  CB  LYS A  15      22.869  21.423  19.326  1.00  4.97           C  
ATOM    263  CG  LYS A  15      23.139  20.071  18.661  1.00  4.97           C  
ATOM    264  CD  LYS A  15      24.074  20.195  17.468  1.00  4.97           C  
ATOM    265  CE  LYS A  15      24.252  18.845  16.779  1.00  4.97           C  
ATOM    266  NZ  LYS A  15      25.135  18.934  15.576  1.00  4.97           N  
ATOM    267  H   LYS A  15      20.344  20.921  19.209  1.00  4.97           H  
ATOM    268  HA  LYS A  15      22.384  20.588  21.235  1.00  4.97           H  
ATOM    269 1HB  LYS A  15      22.400  22.072  18.582  1.00  4.97           H  
ATOM    270 2HB  LYS A  15      23.820  21.872  19.603  1.00  4.97           H  
ATOM    271 1HG  LYS A  15      23.584  19.395  19.390  1.00  4.97           H  
ATOM    272 2HG  LYS A  15      22.196  19.639  18.323  1.00  4.97           H  
ATOM    273 1HD  LYS A  15      23.656  20.906  16.754  1.00  4.97           H  
ATOM    274 2HD  LYS A  15      25.044  20.560  17.797  1.00  4.97           H  
ATOM    275 1HE  LYS A  15      24.678  18.130  17.478  1.00  4.97           H  
ATOM    276 2HE  LYS A  15      23.275  18.490  16.477  1.00  4.97           H  
ATOM    277 1HZ  LYS A  15      25.199  18.019  15.145  1.00  4.97           H  
ATOM    278 2HZ  LYS A  15      24.755  19.594  14.904  1.00  4.97           H  
ATOM    279 3HZ  LYS A  15      26.049  19.243  15.854  1.00  4.97           H  
ATOM    280  N   GLU A  16      22.819  22.931  22.179  1.00  4.55           N  
ATOM    281  CA  GLU A  16      22.856  24.155  23.013  1.00  4.55           C  
ATOM    282  C   GLU A  16      21.810  24.111  24.144  1.00  4.55           C  
ATOM    283  O   GLU A  16      22.142  24.324  25.307  1.00  4.55           O  
ATOM    284  CB  GLU A  16      22.687  25.441  22.179  1.00  4.55           C  
ATOM    285  CG  GLU A  16      23.845  25.723  21.213  1.00  4.55           C  
ATOM    286  CD  GLU A  16      23.659  26.992  20.401  1.00  4.55           C  
ATOM    287  OE1 GLU A  16      22.623  27.603  20.509  1.00  4.55           O  
ATOM    288  OE2 GLU A  16      24.560  27.344  19.675  1.00  4.55           O  
ATOM    289  H   GLU A  16      23.582  22.276  22.275  1.00  4.55           H  
ATOM    290  HA  GLU A  16      23.838  24.208  23.483  1.00  4.55           H  
ATOM    291 1HB  GLU A  16      21.763  25.451  21.626  1.00  4.55           H  
ATOM    292 2HB  GLU A  16      22.641  26.288  22.862  1.00  4.55           H  
ATOM    293 1HG  GLU A  16      24.768  25.803  21.784  1.00  4.55           H  
ATOM    294 2HG  GLU A  16      23.944  24.877  20.532  1.00  4.55           H  
ATOM    295  N   LEU A  17      20.561  23.802  23.800  1.00  4.14           N  
ATOM    296  CA  LEU A  17      19.480  23.661  24.767  1.00  4.14           C  
ATOM    297  C   LEU A  17      19.786  22.519  25.730  1.00  4.14           C  
ATOM    298  O   LEU A  17      19.491  22.593  26.928  1.00  4.14           O  
ATOM    299  CB  LEU A  17      18.170  23.357  24.046  1.00  4.14           C  
ATOM    300  CG  LEU A  17      17.627  24.481  23.185  1.00  4.14           C  
ATOM    301  CD1 LEU A  17      16.411  23.980  22.431  1.00  4.14           C  
ATOM    302  CD2 LEU A  17      17.290  25.672  24.064  1.00  4.14           C  
ATOM    303  H   LEU A  17      20.371  23.670  22.813  1.00  4.14           H  
ATOM    304  HA  LEU A  17      19.388  24.587  25.331  1.00  4.14           H  
ATOM    305 1HB  LEU A  17      18.330  22.494  23.398  1.00  4.14           H  
ATOM    306 2HB  LEU A  17      17.415  23.099  24.784  1.00  4.14           H  
ATOM    307  HG  LEU A  17      18.384  24.771  22.448  1.00  4.14           H  
ATOM    308 1HD1 LEU A  17      16.024  24.774  21.794  1.00  4.14           H  
ATOM    309 2HD1 LEU A  17      16.697  23.131  21.814  1.00  4.14           H  
ATOM    310 3HD1 LEU A  17      15.643  23.674  23.137  1.00  4.14           H  
ATOM    311 1HD2 LEU A  17      16.905  26.484  23.446  1.00  4.14           H  
ATOM    312 2HD2 LEU A  17      16.536  25.383  24.796  1.00  4.14           H  
ATOM    313 3HD2 LEU A  17      18.191  26.005  24.581  1.00  4.14           H  
ATOM    314  N   LEU A  18      20.426  21.464  25.229  1.00  3.77           N  
ATOM    315  CA  LEU A  18      20.770  20.339  26.082  1.00  3.77           C  
ATOM    316  C   LEU A  18      21.946  20.648  27.004  1.00  3.77           C  
ATOM    317  O   LEU A  18      23.080  20.219  26.766  1.00  3.77           O  
ATOM    318  CB  LEU A  18      21.114  19.115  25.224  1.00  3.77           C  
ATOM    319  CG  LEU A  18      21.440  17.829  25.994  1.00  3.77           C  
ATOM    320  CD1 LEU A  18      20.241  17.427  26.811  1.00  3.77           C  
ATOM    321  CD2 LEU A  18      21.824  16.733  25.003  1.00  3.77           C  
ATOM    322  H   LEU A  18      20.616  21.415  24.227  1.00  3.77           H  
ATOM    323  HA  LEU A  18      19.904  20.103  26.700  1.00  3.77           H  
ATOM    324 1HB  LEU A  18      20.266  18.908  24.571  1.00  3.77           H  
ATOM    325 2HB  LEU A  18      21.970  19.362  24.598  1.00  3.77           H  
ATOM    326  HG  LEU A  18      22.270  18.010  26.677  1.00  3.77           H  
ATOM    327 1HD1 LEU A  18      20.462  16.522  27.373  1.00  3.77           H  
ATOM    328 2HD1 LEU A  18      20.015  18.235  27.493  1.00  3.77           H  
ATOM    329 3HD1 LEU A  18      19.393  17.250  26.152  1.00  3.77           H  
ATOM    330 1HD2 LEU A  18      22.058  15.817  25.547  1.00  3.77           H  
ATOM    331 2HD2 LEU A  18      20.990  16.551  24.325  1.00  3.77           H  
ATOM    332 3HD2 LEU A  18      22.695  17.051  24.432  1.00  3.77           H  
ATOM    333  N   THR A  19      21.639  21.359  28.083  1.00  3.48           N  
ATOM    334  CA  THR A  19      22.594  21.776  29.100  1.00  3.48           C  
ATOM    335  C   THR A  19      21.925  21.855  30.463  1.00  3.48           C  
ATOM    336  O   THR A  19      20.729  22.119  30.565  1.00  3.48           O  
ATOM    337  CB  THR A  19      23.203  23.147  28.774  1.00  3.48           C  
ATOM    338  OG1 THR A  19      24.235  23.452  29.736  1.00  3.48           O  
ATOM    339  CG2 THR A  19      22.131  24.217  28.835  1.00  3.48           C  
ATOM    340  H   THR A  19      20.674  21.681  28.138  1.00  3.48           H  
ATOM    341  HA  THR A  19      23.394  21.037  29.151  1.00  3.48           H  
ATOM    342  HB  THR A  19      23.637  23.126  27.772  1.00  3.48           H  
ATOM    343  HG1 THR A  19      23.830  23.586  30.609  1.00  3.48           H  
ATOM    344 1HG2 THR A  19      22.572  25.185  28.604  1.00  3.48           H  
ATOM    345 2HG2 THR A  19      21.353  23.991  28.107  1.00  3.48           H  
ATOM    346 3HG2 THR A  19      21.699  24.242  29.837  1.00  3.48           H  
ATOM    347  N   CYS A  20      22.695  21.627  31.515  1.00  3.26           N  
ATOM    348  CA  CYS A  20      22.168  21.706  32.869  1.00  3.26           C  
ATOM    349  C   CYS A  20      22.089  23.158  33.343  1.00  3.26           C  
ATOM    350  O   CYS A  20      23.087  23.868  33.292  1.00  3.26           O  
ATOM    351  CB  CYS A  20      23.041  20.893  33.817  1.00  3.26           C  
ATOM    352  SG  CYS A  20      22.442  20.816  35.523  1.00  3.26           S  
ATOM    353  H   CYS A  20      23.672  21.401  31.369  1.00  3.26           H  
ATOM    354  HA  CYS A  20      21.183  21.264  32.863  1.00  3.26           H  
ATOM    355 1HB  CYS A  20      23.116  19.883  33.443  1.00  3.26           H  
ATOM    356 2HB  CYS A  20      24.048  21.312  33.833  1.00  3.26           H  
ATOM    357  N   PRO A  21      20.902  23.661  33.764  1.00  3.12           N  
ATOM    358  CA  PRO A  21      20.662  25.028  34.215  1.00  3.12           C  
ATOM    359  C   PRO A  21      21.241  25.360  35.594  1.00  3.12           C  
ATOM    360  O   PRO A  21      21.325  26.529  35.969  1.00  3.12           O  
ATOM    361  CB  PRO A  21      19.133  25.092  34.252  1.00  3.12           C  
ATOM    362  CG  PRO A  21      18.702  23.672  34.520  1.00  3.12           C  
ATOM    363  CD  PRO A  21      19.700  22.811  33.805  1.00  3.12           C  
ATOM    364  HA  PRO A  21      21.060  25.722  33.459  1.00  3.12           H  
ATOM    365 1HB  PRO A  21      18.809  25.788  35.041  1.00  3.12           H  
ATOM    366 2HB  PRO A  21      18.750  25.482  33.299  1.00  3.12           H  
ATOM    367 1HG  PRO A  21      18.696  23.478  35.604  1.00  3.12           H  
ATOM    368 2HG  PRO A  21      17.675  23.507  34.160  1.00  3.12           H  
ATOM    369 1HD  PRO A  21      19.854  21.913  34.421  1.00  3.12           H  
ATOM    370 2HD  PRO A  21      19.350  22.587  32.784  1.00  3.12           H  
ATOM    371  N   THR A  22      21.601  24.340  36.364  1.00  3.03           N  
ATOM    372  CA  THR A  22      22.103  24.551  37.715  1.00  3.03           C  
ATOM    373  C   THR A  22      23.628  24.738  37.679  1.00  3.03           C  
ATOM    374  O   THR A  22      24.313  23.897  37.126  1.00  3.03           O  
ATOM    375  CB  THR A  22      21.718  23.361  38.609  1.00  3.03           C  
ATOM    376  OG1 THR A  22      20.292  23.260  38.683  1.00  3.03           O  
ATOM    377  CG2 THR A  22      22.283  23.523  39.988  1.00  3.03           C  
ATOM    378  H   THR A  22      21.530  23.395  36.013  1.00  3.03           H  
ATOM    379  HA  THR A  22      21.608  25.424  38.122  1.00  3.03           H  
ATOM    380  HB  THR A  22      22.108  22.446  38.172  1.00  3.03           H  
ATOM    381  HG1 THR A  22      19.923  24.101  38.969  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      21.996  22.675  40.598  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      23.357  23.575  39.929  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      21.895  24.435  40.437  1.00  3.03           H  
ATOM    385  N   PRO A  23      24.205  25.836  38.211  1.00  2.97           N  
ATOM    386  CA  PRO A  23      25.645  26.086  38.231  1.00  2.97           C  
ATOM    387  C   PRO A  23      26.503  24.926  38.762  1.00  2.97           C  
ATOM    388  O   PRO A  23      27.558  24.617  38.209  1.00  2.97           O  
ATOM    389  CB  PRO A  23      25.729  27.289  39.179  1.00  2.97           C  
ATOM    390  CG  PRO A  23      24.426  28.022  38.962  1.00  2.97           C  
ATOM    391  CD  PRO A  23      23.393  26.930  38.790  1.00  2.97           C  
ATOM    392  HA  PRO A  23      25.967  26.365  37.218  1.00  2.97           H  
ATOM    393 1HB  PRO A  23      25.863  26.947  40.215  1.00  2.97           H  
ATOM    394 2HB  PRO A  23      26.607  27.900  38.928  1.00  2.97           H  
ATOM    395 1HG  PRO A  23      24.213  28.678  39.819  1.00  2.97           H  
ATOM    396 2HG  PRO A  23      24.501  28.671  38.077  1.00  2.97           H  
ATOM    397 1HD  PRO A  23      22.954  26.640  39.754  1.00  2.97           H  
ATOM    398 2HD  PRO A  23      22.646  27.298  38.068  1.00  2.97           H  
ATOM    399  N   GLY A  24      26.020  24.211  39.779  1.00  2.93           N  
ATOM    400  CA  GLY A  24      26.777  23.097  40.365  1.00  2.93           C  
ATOM    401  C   GLY A  24      26.540  21.783  39.633  1.00  2.93           C  
ATOM    402  O   GLY A  24      26.133  20.791  40.238  1.00  2.93           O  
ATOM    403  H   GLY A  24      25.134  24.460  40.187  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      27.840  23.335  40.351  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      26.493  22.984  41.410  1.00  2.93           H  
ATOM    406  N   CYS A  25      26.758  21.786  38.328  1.00  2.89           N  
ATOM    407  CA  CYS A  25      26.333  20.650  37.522  1.00  2.89           C  
ATOM    408  C   CYS A  25      27.129  20.503  36.228  1.00  2.89           C  
ATOM    409  O   CYS A  25      28.037  21.287  35.942  1.00  2.89           O  
ATOM    410  CB  CYS A  25      24.873  20.932  37.179  1.00  2.89           C  
ATOM    411  SG  CYS A  25      23.833  19.668  36.466  1.00  2.89           S  
ATOM    412  H   CYS A  25      27.153  22.633  37.918  1.00  2.89           H  
ATOM    413  HA  CYS A  25      26.429  19.740  38.114  1.00  2.89           H  
ATOM    414 1HB  CYS A  25      24.374  21.339  38.045  1.00  2.89           H  
ATOM    415 2HB  CYS A  25      24.897  21.726  36.449  1.00  2.89           H  
ATOM    416  N   ASP A  26      26.777  19.489  35.439  1.00  2.85           N  
ATOM    417  CA  ASP A  26      27.361  19.286  34.123  1.00  2.85           C  
ATOM    418  C   ASP A  26      26.407  18.450  33.286  1.00  2.85           C  
ATOM    419  O   ASP A  26      26.657  18.144  32.123  1.00  2.85           O  
ATOM    420  CB  ASP A  26      28.741  18.626  34.233  1.00  2.85           C  
ATOM    421  CG  ASP A  26      28.728  17.230  34.877  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      27.653  16.727  35.197  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      29.792  16.686  35.057  1.00  2.85           O  
ATOM    424  H   ASP A  26      26.040  18.865  35.735  1.00  2.85           H  
ATOM    425  HA  ASP A  26      27.481  20.255  33.637  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      29.173  18.538  33.236  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      29.407  19.271  34.815  1.00  2.85           H  
ATOM    428  N   GLY A  27      25.293  18.099  33.913  1.00  2.84           N  
ATOM    429  CA  GLY A  27      24.211  17.330  33.301  1.00  2.84           C  
ATOM    430  C   GLY A  27      24.433  15.814  33.256  1.00  2.84           C  
ATOM    431  O   GLY A  27      23.556  15.077  32.793  1.00  2.84           O  
ATOM    432  H   GLY A  27      25.208  18.392  34.876  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      23.296  17.531  33.854  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      24.049  17.697  32.289  1.00  2.84           H  
ATOM    435  N   SER A  28      25.564  15.330  33.773  1.00  2.88           N  
ATOM    436  CA  SER A  28      25.881  13.903  33.720  1.00  2.88           C  
ATOM    437  C   SER A  28      24.923  13.024  34.514  1.00  2.88           C  
ATOM    438  O   SER A  28      24.835  11.820  34.277  1.00  2.88           O  
ATOM    439  CB  SER A  28      27.291  13.680  34.213  1.00  2.88           C  
ATOM    440  OG  SER A  28      27.407  14.011  35.568  1.00  2.88           O  
ATOM    441  H   SER A  28      26.259  15.963  34.191  1.00  2.88           H  
ATOM    442  HA  SER A  28      25.834  13.592  32.677  1.00  2.88           H  
ATOM    443 1HB  SER A  28      27.562  12.638  34.068  1.00  2.88           H  
ATOM    444 2HB  SER A  28      27.985  14.288  33.631  1.00  2.88           H  
ATOM    445  HG  SER A  28      27.522  14.996  35.581  1.00  2.88           H  
ATOM    446  N   GLY A  29      24.214  13.625  35.460  1.00  3.02           N  
ATOM    447  CA  GLY A  29      23.254  12.930  36.296  1.00  3.02           C  
ATOM    448  C   GLY A  29      21.815  13.040  35.785  1.00  3.02           C  
ATOM    449  O   GLY A  29      20.889  12.659  36.499  1.00  3.02           O  
ATOM    450  H   GLY A  29      24.359  14.612  35.597  1.00  3.02           H  
ATOM    451 1HA  GLY A  29      23.532  11.877  36.355  1.00  3.02           H  
ATOM    452 2HA  GLY A  29      23.315  13.322  37.308  1.00  3.02           H  
ATOM    453  N   HIS A  30      21.609  13.573  34.572  1.00  3.27           N  
ATOM    454  CA  HIS A  30      20.238  13.750  34.084  1.00  3.27           C  
ATOM    455  C   HIS A  30      19.473  12.430  34.101  1.00  3.27           C  
ATOM    456  O   HIS A  30      20.004  11.367  33.762  1.00  3.27           O  
ATOM    457  CB  HIS A  30      20.217  14.392  32.692  1.00  3.27           C  
ATOM    458  CG  HIS A  30      18.826  14.724  32.193  1.00  3.27           C  
ATOM    459  ND1 HIS A  30      18.012  13.804  31.587  1.00  3.27           N  
ATOM    460  CD2 HIS A  30      18.120  15.859  32.268  1.00  3.27           C  
ATOM    461  CE1 HIS A  30      16.860  14.370  31.291  1.00  3.27           C  
ATOM    462  NE2 HIS A  30      16.901  15.641  31.697  1.00  3.27           N  
ATOM    463  H   HIS A  30      22.393  13.882  33.994  1.00  3.27           H  
ATOM    464  HA  HIS A  30      19.705  14.429  34.748  1.00  3.27           H  
ATOM    465 1HB  HIS A  30      20.803  15.312  32.711  1.00  3.27           H  
ATOM    466 2HB  HIS A  30      20.690  13.722  31.978  1.00  3.27           H  
ATOM    467  HD1 HIS A  30      18.252  12.854  31.396  1.00  3.27           H  
ATOM    468  HD2 HIS A  30      18.338  16.803  32.677  1.00  3.27           H  
ATOM    469  HE1 HIS A  30      16.073  13.787  30.813  1.00  3.27           H  
ATOM    470  N   ILE A  31      18.209  12.516  34.498  1.00  3.62           N  
ATOM    471  CA  ILE A  31      17.357  11.354  34.653  1.00  3.62           C  
ATOM    472  C   ILE A  31      16.539  11.026  33.411  1.00  3.62           C  
ATOM    473  O   ILE A  31      15.688  11.805  32.973  1.00  3.62           O  
ATOM    474  CB  ILE A  31      16.417  11.621  35.825  1.00  3.62           C  
ATOM    475  CG1 ILE A  31      17.260  11.864  37.093  1.00  3.62           C  
ATOM    476  CG2 ILE A  31      15.449  10.466  36.002  1.00  3.62           C  
ATOM    477  CD1 ILE A  31      16.477  12.420  38.254  1.00  3.62           C  
ATOM    478  H   ILE A  31      17.835  13.432  34.746  1.00  3.62           H  
ATOM    479  HA  ILE A  31      17.990  10.499  34.886  1.00  3.62           H  
ATOM    480  HB  ILE A  31      15.866  12.517  35.634  1.00  3.62           H  
ATOM    481 1HG1 ILE A  31      17.715  10.923  37.398  1.00  3.62           H  
ATOM    482 2HG1 ILE A  31      18.059  12.575  36.856  1.00  3.62           H  
ATOM    483 1HG2 ILE A  31      14.781  10.677  36.836  1.00  3.62           H  
ATOM    484 2HG2 ILE A  31      14.864  10.339  35.093  1.00  3.62           H  
ATOM    485 3HG2 ILE A  31      16.007   9.552  36.203  1.00  3.62           H  
ATOM    486 1HD1 ILE A  31      17.146  12.568  39.101  1.00  3.62           H  
ATOM    487 2HD1 ILE A  31      16.039  13.380  37.966  1.00  3.62           H  
ATOM    488 3HD1 ILE A  31      15.686  11.726  38.529  1.00  3.62           H  
ATOM    489  N   THR A  32      16.744   9.825  32.879  1.00  4.02           N  
ATOM    490  CA  THR A  32      16.087   9.369  31.651  1.00  4.02           C  
ATOM    491  C   THR A  32      14.638   8.924  31.870  1.00  4.02           C  
ATOM    492  O   THR A  32      14.301   7.748  31.727  1.00  4.02           O  
ATOM    493  CB  THR A  32      16.885   8.225  31.016  1.00  4.02           C  
ATOM    494  OG1 THR A  32      17.064   7.177  31.978  1.00  4.02           O  
ATOM    495  CG2 THR A  32      18.249   8.735  30.570  1.00  4.02           C  
ATOM    496  H   THR A  32      17.429   9.222  33.316  1.00  4.02           H  
ATOM    497  HA  THR A  32      16.072  10.203  30.948  1.00  4.02           H  
ATOM    498  HB  THR A  32      16.342   7.834  30.156  1.00  4.02           H  
ATOM    499  HG1 THR A  32      16.201   6.831  32.229  1.00  4.02           H  
ATOM    500 1HG2 THR A  32      18.815   7.918  30.121  1.00  4.02           H  
ATOM    501 2HG2 THR A  32      18.116   9.530  29.838  1.00  4.02           H  
ATOM    502 3HG2 THR A  32      18.794   9.124  31.433  1.00  4.02           H  
ATOM    503  N   GLY A  33      13.810   9.888  32.241  1.00  4.38           N  
ATOM    504  CA  GLY A  33      12.390   9.719  32.531  1.00  4.38           C  
ATOM    505  C   GLY A  33      11.550  10.198  31.353  1.00  4.38           C  
ATOM    506  O   GLY A  33      11.855   9.909  30.198  1.00  4.38           O  
ATOM    507  H   GLY A  33      14.233  10.810  32.340  1.00  4.38           H  
ATOM    508 1HA  GLY A  33      12.177   8.670  32.737  1.00  4.38           H  
ATOM    509 2HA  GLY A  33      12.133  10.285  33.424  1.00  4.38           H  
ATOM    510  N   ASN A  34      10.490  10.949  31.652  1.00  4.60           N  
ATOM    511  CA  ASN A  34       9.557  11.451  30.637  1.00  4.60           C  
ATOM    512  C   ASN A  34       9.927  12.875  30.228  1.00  4.60           C  
ATOM    513  O   ASN A  34       9.150  13.587  29.590  1.00  4.60           O  
ATOM    514  CB  ASN A  34       8.140  11.414  31.165  1.00  4.60           C  
ATOM    515  CG  ASN A  34       7.640  10.011  31.351  1.00  4.60           C  
ATOM    516  OD1 ASN A  34       7.920   9.122  30.539  1.00  4.60           O  
ATOM    517  ND2 ASN A  34       6.905   9.791  32.410  1.00  4.60           N  
ATOM    518  H   ASN A  34      10.302  11.161  32.621  1.00  4.60           H  
ATOM    519  HA  ASN A  34       9.629  10.825  29.747  1.00  4.60           H  
ATOM    520 1HB  ASN A  34       8.096  11.940  32.120  1.00  4.60           H  
ATOM    521 2HB  ASN A  34       7.481  11.939  30.473  1.00  4.60           H  
ATOM    522 1HD2 ASN A  34       6.544   8.874  32.588  1.00  4.60           H  
ATOM    523 2HD2 ASN A  34       6.701  10.538  33.042  1.00  4.60           H  
ATOM    524  N   TYR A  35      11.116  13.275  30.643  1.00  4.63           N  
ATOM    525  CA  TYR A  35      11.674  14.591  30.417  1.00  4.63           C  
ATOM    526  C   TYR A  35      13.027  14.511  29.740  1.00  4.63           C  
ATOM    527  O   TYR A  35      13.686  13.471  29.739  1.00  4.63           O  
ATOM    528  CB  TYR A  35      11.788  15.342  31.742  1.00  4.63           C  
ATOM    529  CG  TYR A  35      10.453  15.572  32.384  1.00  4.63           C  
ATOM    530  CD1 TYR A  35       9.915  14.614  33.234  1.00  4.63           C  
ATOM    531  CD2 TYR A  35       9.752  16.738  32.113  1.00  4.63           C  
ATOM    532  CE1 TYR A  35       8.677  14.823  33.805  1.00  4.63           C  
ATOM    533  CE2 TYR A  35       8.522  16.950  32.684  1.00  4.63           C  
ATOM    534  CZ  TYR A  35       7.979  15.998  33.527  1.00  4.63           C  
ATOM    535  OH  TYR A  35       6.744  16.213  34.096  1.00  4.63           O  
ATOM    536  H   TYR A  35      11.678  12.608  31.143  1.00  4.63           H  
ATOM    537  HA  TYR A  35      11.005  15.143  29.756  1.00  4.63           H  
ATOM    538 1HB  TYR A  35      12.415  14.777  32.436  1.00  4.63           H  
ATOM    539 2HB  TYR A  35      12.267  16.311  31.580  1.00  4.63           H  
ATOM    540  HD1 TYR A  35      10.467  13.699  33.444  1.00  4.63           H  
ATOM    541  HD2 TYR A  35      10.177  17.486  31.450  1.00  4.63           H  
ATOM    542  HE1 TYR A  35       8.249  14.075  34.471  1.00  4.63           H  
ATOM    543  HE2 TYR A  35       7.975  17.867  32.470  1.00  4.63           H  
ATOM    544  HH  TYR A  35       6.535  15.486  34.687  1.00  4.63           H  
ATOM    545  N   ALA A  36      13.434  15.632  29.172  1.00  4.50           N  
ATOM    546  CA  ALA A  36      14.734  15.771  28.540  1.00  4.50           C  
ATOM    547  C   ALA A  36      15.241  17.178  28.769  1.00  4.50           C  
ATOM    548  O   ALA A  36      14.450  18.091  29.012  1.00  4.50           O  
ATOM    549  CB  ALA A  36      14.656  15.476  27.055  1.00  4.50           C  
ATOM    550  H   ALA A  36      12.820  16.431  29.196  1.00  4.50           H  
ATOM    551  HA  ALA A  36      15.426  15.075  29.000  1.00  4.50           H  
ATOM    552 1HB  ALA A  36      15.647  15.587  26.613  1.00  4.50           H  
ATOM    553 2HB  ALA A  36      14.301  14.456  26.906  1.00  4.50           H  
ATOM    554 3HB  ALA A  36      13.970  16.174  26.582  1.00  4.50           H  
ATOM    555  N   SER A  37      16.559  17.334  28.731  1.00  4.27           N  
ATOM    556  CA  SER A  37      17.232  18.622  28.872  1.00  4.27           C  
ATOM    557  C   SER A  37      16.841  19.385  30.133  1.00  4.27           C  
ATOM    558  O   SER A  37      16.728  20.609  30.098  1.00  4.27           O  
ATOM    559  CB  SER A  37      16.918  19.488  27.667  1.00  4.27           C  
ATOM    560  OG  SER A  37      17.318  18.861  26.481  1.00  4.27           O  
ATOM    561  H   SER A  37      17.130  16.516  28.570  1.00  4.27           H  
ATOM    562  HA  SER A  37      18.302  18.441  28.923  1.00  4.27           H  
ATOM    563 1HB  SER A  37      15.852  19.704  27.628  1.00  4.27           H  
ATOM    564 2HB  SER A  37      17.437  20.443  27.765  1.00  4.27           H  
ATOM    565  HG  SER A  37      17.033  19.438  25.766  1.00  4.27           H  
ATOM    566  N   HIS A  38      16.625  18.676  31.248  1.00  4.02           N  
ATOM    567  CA  HIS A  38      16.264  19.309  32.515  1.00  4.02           C  
ATOM    568  C   HIS A  38      14.975  20.143  32.405  1.00  4.02           C  
ATOM    569  O   HIS A  38      14.764  21.080  33.189  1.00  4.02           O  
ATOM    570  CB  HIS A  38      17.424  20.202  33.001  1.00  4.02           C  
ATOM    571  CG  HIS A  38      18.731  19.461  33.165  1.00  4.02           C  
ATOM    572  ND1 HIS A  38      19.148  18.931  34.368  1.00  4.02           N  
ATOM    573  CD2 HIS A  38      19.689  19.138  32.261  1.00  4.02           C  
ATOM    574  CE1 HIS A  38      20.305  18.317  34.199  1.00  4.02           C  
ATOM    575  NE2 HIS A  38      20.653  18.431  32.930  1.00  4.02           N  
ATOM    576  H   HIS A  38      16.712  17.658  31.231  1.00  4.02           H  
ATOM    577  HA  HIS A  38      16.091  18.535  33.264  1.00  4.02           H  
ATOM    578 1HB  HIS A  38      17.577  21.032  32.322  1.00  4.02           H  
ATOM    579 2HB  HIS A  38      17.164  20.630  33.967  1.00  4.02           H  
ATOM    580  HD2 HIS A  38      19.693  19.390  31.200  1.00  4.02           H  
ATOM    581  HE1 HIS A  38      20.876  17.806  34.974  1.00  4.02           H  
ATOM    582  HE2 HIS A  38      21.490  18.057  32.506  1.00  4.02           H  
ATOM    583  N   ARG A  39      14.082  19.778  31.474  1.00  3.79           N  
ATOM    584  CA  ARG A  39      12.815  20.469  31.332  1.00  3.79           C  
ATOM    585  C   ARG A  39      12.042  20.395  32.630  1.00  3.79           C  
ATOM    586  O   ARG A  39      11.934  19.325  33.248  1.00  3.79           O  
ATOM    587  CB  ARG A  39      12.001  19.875  30.195  1.00  3.79           C  
ATOM    588  CG  ARG A  39      10.685  20.580  29.897  1.00  3.79           C  
ATOM    589  CD  ARG A  39      10.018  20.006  28.693  1.00  3.79           C  
ATOM    590  NE  ARG A  39       8.754  20.667  28.403  1.00  3.79           N  
ATOM    591  CZ  ARG A  39       7.980  20.412  27.328  1.00  3.79           C  
ATOM    592  NH1 ARG A  39       8.352  19.511  26.443  1.00  3.79           N  
ATOM    593  NH2 ARG A  39       6.847  21.070  27.162  1.00  3.79           N  
ATOM    594  H   ARG A  39      14.308  19.041  30.807  1.00  3.79           H  
ATOM    595  HA  ARG A  39      13.015  21.516  31.101  1.00  3.79           H  
ATOM    596 1HB  ARG A  39      12.598  19.898  29.284  1.00  3.79           H  
ATOM    597 2HB  ARG A  39      11.786  18.833  30.408  1.00  3.79           H  
ATOM    598 1HG  ARG A  39      10.010  20.466  30.749  1.00  3.79           H  
ATOM    599 2HG  ARG A  39      10.869  21.639  29.720  1.00  3.79           H  
ATOM    600 1HD  ARG A  39      10.671  20.121  27.828  1.00  3.79           H  
ATOM    601 2HD  ARG A  39       9.821  18.947  28.862  1.00  3.79           H  
ATOM    602  HE  ARG A  39       8.432  21.368  29.058  1.00  3.79           H  
ATOM    603 1HH1 ARG A  39       9.218  19.008  26.567  1.00  3.79           H  
ATOM    604 2HH1 ARG A  39       7.770  19.323  25.640  1.00  3.79           H  
ATOM    605 1HH2 ARG A  39       6.561  21.763  27.840  1.00  3.79           H  
ATOM    606 2HH2 ARG A  39       6.267  20.881  26.358  1.00  3.79           H  
ATOM    607  N   SER A  40      11.584  21.563  33.081  1.00  3.57           N  
ATOM    608  CA  SER A  40      10.851  21.743  34.332  1.00  3.57           C  
ATOM    609  C   SER A  40      11.600  21.147  35.524  1.00  3.57           C  
ATOM    610  O   SER A  40      10.979  20.693  36.493  1.00  3.57           O  
ATOM    611  CB  SER A  40       9.481  21.100  34.220  1.00  3.57           C  
ATOM    612  OG  SER A  40       8.742  21.675  33.177  1.00  3.57           O  
ATOM    613  H   SER A  40      11.749  22.382  32.513  1.00  3.57           H  
ATOM    614  HA  SER A  40      10.727  22.812  34.509  1.00  3.57           H  
ATOM    615 1HB  SER A  40       9.583  20.025  34.051  1.00  3.57           H  
ATOM    616 2HB  SER A  40       8.946  21.227  35.159  1.00  3.57           H  
ATOM    617  HG  SER A  40       7.867  21.275  33.222  1.00  3.57           H  
ATOM    618  N   LEU A  41      12.937  21.057  35.409  1.00  3.34           N  
ATOM    619  CA  LEU A  41      13.832  20.460  36.397  1.00  3.34           C  
ATOM    620  C   LEU A  41      13.388  19.070  36.834  1.00  3.34           C  
ATOM    621  O   LEU A  41      13.906  18.521  37.799  1.00  3.34           O  
ATOM    622  CB  LEU A  41      13.981  21.349  37.627  1.00  3.34           C  
ATOM    623  CG  LEU A  41      14.577  22.697  37.383  1.00  3.34           C  
ATOM    624  CD1 LEU A  41      14.650  23.444  38.703  1.00  3.34           C  
ATOM    625  CD2 LEU A  41      15.956  22.512  36.760  1.00  3.34           C  
ATOM    626  H   LEU A  41      13.375  21.407  34.558  1.00  3.34           H  
ATOM    627  HA  LEU A  41      14.814  20.367  35.933  1.00  3.34           H  
ATOM    628 1HB  LEU A  41      13.002  21.485  38.085  1.00  3.34           H  
ATOM    629 2HB  LEU A  41      14.620  20.846  38.332  1.00  3.34           H  
ATOM    630  HG  LEU A  41      13.945  23.266  36.703  1.00  3.34           H  
ATOM    631 1HD1 LEU A  41      15.081  24.433  38.540  1.00  3.34           H  
ATOM    632 2HD1 LEU A  41      13.647  23.550  39.117  1.00  3.34           H  
ATOM    633 3HD1 LEU A  41      15.276  22.888  39.404  1.00  3.34           H  
ATOM    634 1HD2 LEU A  41      16.399  23.488  36.577  1.00  3.34           H  
ATOM    635 2HD2 LEU A  41      16.593  21.945  37.437  1.00  3.34           H  
ATOM    636 3HD2 LEU A  41      15.860  21.973  35.812  1.00  3.34           H  
ATOM    637  N   SER A  42      12.514  18.439  36.069  1.00  3.10           N  
ATOM    638  CA  SER A  42      11.927  17.193  36.492  1.00  3.10           C  
ATOM    639  C   SER A  42      12.800  16.004  36.148  1.00  3.10           C  
ATOM    640  O   SER A  42      12.552  14.884  36.588  1.00  3.10           O  
ATOM    641  CB  SER A  42      10.537  17.138  35.931  1.00  3.10           C  
ATOM    642  OG  SER A  42       9.739  18.176  36.504  1.00  3.10           O  
ATOM    643  H   SER A  42      12.175  18.880  35.212  1.00  3.10           H  
ATOM    644  HA  SER A  42      11.827  17.225  37.578  1.00  3.10           H  
ATOM    645 1HB  SER A  42      10.592  17.279  34.860  1.00  3.10           H  
ATOM    646 2HB  SER A  42      10.091  16.169  36.124  1.00  3.10           H  
ATOM    647  HG  SER A  42      10.249  19.033  36.418  1.00  3.10           H  
ATOM    648  N   GLY A  43      13.851  16.273  35.383  1.00  2.88           N  
ATOM    649  CA  GLY A  43      14.863  15.283  35.062  1.00  2.88           C  
ATOM    650  C   GLY A  43      16.192  15.710  35.703  1.00  2.88           C  
ATOM    651  O   GLY A  43      17.237  15.092  35.476  1.00  2.88           O  
ATOM    652  H   GLY A  43      13.951  17.213  35.032  1.00  2.88           H  
ATOM    653 1HA  GLY A  43      14.554  14.310  35.436  1.00  2.88           H  
ATOM    654 2HA  GLY A  43      14.976  15.200  33.981  1.00  2.88           H  
ATOM    655  N   CYS A  44      16.162  16.803  36.487  1.00  2.71           N  
ATOM    656  CA  CYS A  44      17.374  17.347  37.083  1.00  2.71           C  
ATOM    657  C   CYS A  44      17.615  16.784  38.489  1.00  2.71           C  
ATOM    658  O   CYS A  44      16.830  17.066  39.395  1.00  2.71           O  
ATOM    659  CB  CYS A  44      17.306  18.866  37.174  1.00  2.71           C  
ATOM    660  SG  CYS A  44      18.794  19.652  37.824  1.00  2.71           S  
ATOM    661  H   CYS A  44      15.280  17.261  36.714  1.00  2.71           H  
ATOM    662  HA  CYS A  44      18.183  17.102  36.406  1.00  2.71           H  
ATOM    663 1HB  CYS A  44      17.097  19.285  36.195  1.00  2.71           H  
ATOM    664 2HB  CYS A  44      16.481  19.142  37.819  1.00  2.71           H  
ATOM    665  HG  CYS A  44      19.522  19.478  36.711  1.00  2.71           H  
ATOM    666  N   PRO A  45      18.722  16.075  38.750  1.00  2.62           N  
ATOM    667  CA  PRO A  45      19.026  15.447  40.024  1.00  2.62           C  
ATOM    668  C   PRO A  45      19.257  16.475  41.132  1.00  2.62           C  
ATOM    669  O   PRO A  45      19.216  16.149  42.318  1.00  2.62           O  
ATOM    670  CB  PRO A  45      20.307  14.673  39.716  1.00  2.62           C  
ATOM    671  CG  PRO A  45      20.935  15.416  38.568  1.00  2.62           C  
ATOM    672  CD  PRO A  45      19.783  15.926  37.744  1.00  2.62           C  
ATOM    673  HA  PRO A  45      18.208  14.762  40.290  1.00  2.62           H  
ATOM    674 1HB  PRO A  45      20.950  14.645  40.608  1.00  2.62           H  
ATOM    675 2HB  PRO A  45      20.063  13.629  39.456  1.00  2.62           H  
ATOM    676 1HG  PRO A  45      21.584  16.212  38.937  1.00  2.62           H  
ATOM    677 2HG  PRO A  45      21.570  14.744  38.014  1.00  2.62           H  
ATOM    678 1HD  PRO A  45      20.091  16.892  37.321  1.00  2.62           H  
ATOM    679 2HD  PRO A  45      19.489  15.191  36.977  1.00  2.62           H  
ATOM    680  N   LEU A  46      19.513  17.718  40.739  1.00  2.64           N  
ATOM    681  CA  LEU A  46      19.795  18.792  41.668  1.00  2.64           C  
ATOM    682  C   LEU A  46      18.561  19.639  41.970  1.00  2.64           C  
ATOM    683  O   LEU A  46      18.655  20.641  42.692  1.00  2.64           O  
ATOM    684  CB  LEU A  46      20.872  19.680  41.064  1.00  2.64           C  
ATOM    685  CG  LEU A  46      22.150  18.964  40.740  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      23.073  19.904  40.080  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      22.747  18.395  41.996  1.00  2.64           C  
ATOM    688  H   LEU A  46      19.526  17.935  39.754  1.00  2.64           H  
ATOM    689  HA  LEU A  46      20.159  18.359  42.598  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      20.498  20.140  40.157  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      21.105  20.470  41.776  1.00  2.64           H  
ATOM    692  HG  LEU A  46      21.944  18.168  40.042  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      23.993  19.384  39.818  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      22.599  20.283  39.180  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      23.309  20.727  40.743  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      23.672  17.872  41.751  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      22.961  19.207  42.685  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      22.041  17.697  42.452  1.00  2.64           H  
ATOM    699  N   ALA A  47      17.401  19.254  41.422  1.00  2.75           N  
ATOM    700  CA  ALA A  47      16.201  20.059  41.624  1.00  2.75           C  
ATOM    701  C   ALA A  47      15.853  20.217  43.095  1.00  2.75           C  
ATOM    702  O   ALA A  47      15.491  21.312  43.530  1.00  2.75           O  
ATOM    703  CB  ALA A  47      15.028  19.411  40.927  1.00  2.75           C  
ATOM    704  H   ALA A  47      17.343  18.419  40.835  1.00  2.75           H  
ATOM    705  HA  ALA A  47      16.380  21.043  41.195  1.00  2.75           H  
ATOM    706 1HB  ALA A  47      14.139  20.025  41.051  1.00  2.75           H  
ATOM    707 2HB  ALA A  47      15.252  19.300  39.874  1.00  2.75           H  
ATOM    708 3HB  ALA A  47      14.850  18.425  41.357  1.00  2.75           H  
ATOM    709  N   ASP A  48      16.017  19.156  43.883  1.00  2.93           N  
ATOM    710  CA  ASP A  48      15.687  19.239  45.298  1.00  2.93           C  
ATOM    711  C   ASP A  48      16.591  20.224  46.014  1.00  2.93           C  
ATOM    712  O   ASP A  48      16.155  20.939  46.918  1.00  2.93           O  
ATOM    713  CB  ASP A  48      15.791  17.874  45.962  1.00  2.93           C  
ATOM    714  CG  ASP A  48      14.678  16.923  45.533  1.00  2.93           C  
ATOM    715  OD1 ASP A  48      13.725  17.372  44.938  1.00  2.93           O  
ATOM    716  OD2 ASP A  48      14.797  15.754  45.801  1.00  2.93           O  
ATOM    717  H   ASP A  48      16.346  18.285  43.487  1.00  2.93           H  
ATOM    718  HA  ASP A  48      14.660  19.590  45.392  1.00  2.93           H  
ATOM    719 1HB  ASP A  48      16.755  17.424  45.720  1.00  2.93           H  
ATOM    720 2HB  ASP A  48      15.751  17.995  47.045  1.00  2.93           H  
ATOM    721  N   LYS A  49      17.862  20.274  45.617  1.00  3.14           N  
ATOM    722  CA  LYS A  49      18.791  21.179  46.269  1.00  3.14           C  
ATOM    723  C   LYS A  49      18.414  22.610  45.934  1.00  3.14           C  
ATOM    724  O   LYS A  49      18.448  23.492  46.797  1.00  3.14           O  
ATOM    725  CB  LYS A  49      20.230  20.876  45.864  1.00  3.14           C  
ATOM    726  CG  LYS A  49      20.765  19.556  46.421  1.00  3.14           C  
ATOM    727  CD  LYS A  49      22.205  19.305  45.992  1.00  3.14           C  
ATOM    728  CE  LYS A  49      22.733  17.991  46.558  1.00  3.14           C  
ATOM    729  NZ  LYS A  49      24.138  17.724  46.139  1.00  3.14           N  
ATOM    730  H   LYS A  49      18.172  19.692  44.848  1.00  3.14           H  
ATOM    731  HA  LYS A  49      18.705  21.052  47.347  1.00  3.14           H  
ATOM    732 1HB  LYS A  49      20.299  20.835  44.773  1.00  3.14           H  
ATOM    733 2HB  LYS A  49      20.880  21.681  46.205  1.00  3.14           H  
ATOM    734 1HG  LYS A  49      20.714  19.571  47.510  1.00  3.14           H  
ATOM    735 2HG  LYS A  49      20.140  18.738  46.056  1.00  3.14           H  
ATOM    736 1HD  LYS A  49      22.247  19.264  44.911  1.00  3.14           H  
ATOM    737 2HD  LYS A  49      22.838  20.122  46.335  1.00  3.14           H  
ATOM    738 1HE  LYS A  49      22.691  18.028  47.645  1.00  3.14           H  
ATOM    739 2HE  LYS A  49      22.101  17.175  46.207  1.00  3.14           H  
ATOM    740 1HZ  LYS A  49      24.445  16.846  46.534  1.00  3.14           H  
ATOM    741 2HZ  LYS A  49      24.187  17.675  45.131  1.00  3.14           H  
ATOM    742 3HZ  LYS A  49      24.736  18.468  46.469  1.00  3.14           H  
ATOM    743  N   SER A  50      17.994  22.838  44.686  1.00  3.35           N  
ATOM    744  CA  SER A  50      17.596  24.177  44.290  1.00  3.35           C  
ATOM    745  C   SER A  50      16.388  24.613  45.110  1.00  3.35           C  
ATOM    746  O   SER A  50      16.350  25.735  45.623  1.00  3.35           O  
ATOM    747  CB  SER A  50      17.258  24.217  42.810  1.00  3.35           C  
ATOM    748  OG  SER A  50      18.397  23.967  42.026  1.00  3.35           O  
ATOM    749  H   SER A  50      17.986  22.075  44.006  1.00  3.35           H  
ATOM    750  HA  SER A  50      18.420  24.861  44.489  1.00  3.35           H  
ATOM    751 1HB  SER A  50      16.494  23.473  42.592  1.00  3.35           H  
ATOM    752 2HB  SER A  50      16.844  25.190  42.561  1.00  3.35           H  
ATOM    753  HG  SER A  50      18.652  23.051  42.222  1.00  3.35           H  
ATOM    754  N   LEU A  51      15.431  23.701  45.297  1.00  3.55           N  
ATOM    755  CA  LEU A  51      14.244  24.024  46.071  1.00  3.55           C  
ATOM    756  C   LEU A  51      14.596  24.305  47.523  1.00  3.55           C  
ATOM    757  O   LEU A  51      14.080  25.252  48.119  1.00  3.55           O  
ATOM    758  CB  LEU A  51      13.252  22.868  45.979  1.00  3.55           C  
ATOM    759  CG  LEU A  51      12.629  22.682  44.597  1.00  3.55           C  
ATOM    760  CD1 LEU A  51      11.830  21.391  44.572  1.00  3.55           C  
ATOM    761  CD2 LEU A  51      11.759  23.888  44.280  1.00  3.55           C  
ATOM    762  H   LEU A  51      15.516  22.786  44.852  1.00  3.55           H  
ATOM    763  HA  LEU A  51      13.787  24.914  45.648  1.00  3.55           H  
ATOM    764 1HB  LEU A  51      13.770  21.946  46.238  1.00  3.55           H  
ATOM    765 2HB  LEU A  51      12.451  23.032  46.697  1.00  3.55           H  
ATOM    766  HG  LEU A  51      13.415  22.605  43.850  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51      11.396  21.252  43.584  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51      12.491  20.551  44.796  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51      11.038  21.437  45.315  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51      11.317  23.767  43.291  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51      10.966  23.972  45.024  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51      12.368  24.789  44.297  1.00  3.55           H  
ATOM    773  N   ARG A  52      15.520  23.531  48.090  1.00  3.71           N  
ATOM    774  CA  ARG A  52      15.914  23.758  49.470  1.00  3.71           C  
ATOM    775  C   ARG A  52      16.575  25.113  49.641  1.00  3.71           C  
ATOM    776  O   ARG A  52      16.299  25.824  50.615  1.00  3.71           O  
ATOM    777  CB  ARG A  52      16.839  22.654  49.938  1.00  3.71           C  
ATOM    778  CG  ARG A  52      16.149  21.311  50.146  1.00  3.71           C  
ATOM    779  CD  ARG A  52      17.118  20.235  50.451  1.00  3.71           C  
ATOM    780  NE  ARG A  52      16.464  18.949  50.627  1.00  3.71           N  
ATOM    781  CZ  ARG A  52      17.111  17.777  50.767  1.00  3.71           C  
ATOM    782  NH1 ARG A  52      18.425  17.746  50.753  1.00  3.71           N  
ATOM    783  NH2 ARG A  52      16.425  16.657  50.920  1.00  3.71           N  
ATOM    784  H   ARG A  52      15.923  22.749  47.573  1.00  3.71           H  
ATOM    785  HA  ARG A  52      15.028  23.735  50.087  1.00  3.71           H  
ATOM    786 1HB  ARG A  52      17.628  22.512  49.200  1.00  3.71           H  
ATOM    787 2HB  ARG A  52      17.313  22.943  50.874  1.00  3.71           H  
ATOM    788 1HG  ARG A  52      15.463  21.394  50.988  1.00  3.71           H  
ATOM    789 2HG  ARG A  52      15.588  21.041  49.261  1.00  3.71           H  
ATOM    790 1HD  ARG A  52      17.823  20.147  49.624  1.00  3.71           H  
ATOM    791 2HD  ARG A  52      17.657  20.475  51.366  1.00  3.71           H  
ATOM    792  HE  ARG A  52      15.453  18.934  50.643  1.00  3.71           H  
ATOM    793 1HH1 ARG A  52      18.948  18.602  50.638  1.00  3.71           H  
ATOM    794 2HH1 ARG A  52      18.911  16.867  50.860  1.00  3.71           H  
ATOM    795 1HH2 ARG A  52      15.415  16.679  50.928  1.00  3.71           H  
ATOM    796 2HH2 ARG A  52      16.911  15.779  51.026  1.00  3.71           H  
ATOM    797  N   ASN A  53      17.399  25.507  48.671  1.00  3.86           N  
ATOM    798  CA  ASN A  53      18.061  26.796  48.741  1.00  3.86           C  
ATOM    799  C   ASN A  53      17.040  27.925  48.644  1.00  3.86           C  
ATOM    800  O   ASN A  53      17.129  28.914  49.377  1.00  3.86           O  
ATOM    801  CB  ASN A  53      19.095  26.908  47.645  1.00  3.86           C  
ATOM    802  CG  ASN A  53      20.306  26.045  47.903  1.00  3.86           C  
ATOM    803  OD1 ASN A  53      20.589  25.646  49.042  1.00  3.86           O  
ATOM    804  ND2 ASN A  53      21.032  25.746  46.857  1.00  3.86           N  
ATOM    805  H   ASN A  53      17.601  24.879  47.889  1.00  3.86           H  
ATOM    806  HA  ASN A  53      18.557  26.882  49.708  1.00  3.86           H  
ATOM    807 1HB  ASN A  53      18.645  26.605  46.697  1.00  3.86           H  
ATOM    808 2HB  ASN A  53      19.410  27.944  47.543  1.00  3.86           H  
ATOM    809 1HD2 ASN A  53      21.845  25.176  46.960  1.00  3.86           H  
ATOM    810 2HD2 ASN A  53      20.769  26.085  45.956  1.00  3.86           H  
ATOM    811  N   LEU A  54      16.038  27.760  47.777  1.00  4.09           N  
ATOM    812  CA  LEU A  54      15.010  28.778  47.647  1.00  4.09           C  
ATOM    813  C   LEU A  54      14.197  28.895  48.922  1.00  4.09           C  
ATOM    814  O   LEU A  54      13.920  30.000  49.389  1.00  4.09           O  
ATOM    815  CB  LEU A  54      14.090  28.444  46.478  1.00  4.09           C  
ATOM    816  CG  LEU A  54      14.720  28.582  45.104  1.00  4.09           C  
ATOM    817  CD1 LEU A  54      13.775  28.010  44.061  1.00  4.09           C  
ATOM    818  CD2 LEU A  54      15.011  30.052  44.850  1.00  4.09           C  
ATOM    819  H   LEU A  54      16.012  26.932  47.179  1.00  4.09           H  
ATOM    820  HA  LEU A  54      15.492  29.734  47.455  1.00  4.09           H  
ATOM    821 1HB  LEU A  54      13.757  27.413  46.586  1.00  4.09           H  
ATOM    822 2HB  LEU A  54      13.218  29.096  46.519  1.00  4.09           H  
ATOM    823  HG  LEU A  54      15.650  28.023  45.066  1.00  4.09           H  
ATOM    824 1HD1 LEU A  54      14.222  28.103  43.073  1.00  4.09           H  
ATOM    825 2HD1 LEU A  54      13.596  26.961  44.279  1.00  4.09           H  
ATOM    826 3HD1 LEU A  54      12.832  28.555  44.087  1.00  4.09           H  
ATOM    827 1HD2 LEU A  54      15.468  30.166  43.867  1.00  4.09           H  
ATOM    828 2HD2 LEU A  54      14.079  30.619  44.888  1.00  4.09           H  
ATOM    829 3HD2 LEU A  54      15.693  30.423  45.614  1.00  4.09           H  
ATOM    830  N   MET A  55      13.864  27.765  49.539  1.00  4.55           N  
ATOM    831  CA  MET A  55      13.083  27.839  50.758  1.00  4.55           C  
ATOM    832  C   MET A  55      13.893  28.521  51.846  1.00  4.55           C  
ATOM    833  O   MET A  55      13.356  29.351  52.589  1.00  4.55           O  
ATOM    834  CB  MET A  55      12.630  26.443  51.172  1.00  4.55           C  
ATOM    835  CG  MET A  55      11.548  25.856  50.253  1.00  4.55           C  
ATOM    836  SD  MET A  55      10.855  24.304  50.849  1.00  4.55           S  
ATOM    837  CE  MET A  55      12.216  23.191  50.524  1.00  4.55           C  
ATOM    838  H   MET A  55      14.110  26.861  49.136  1.00  4.55           H  
ATOM    839  HA  MET A  55      12.201  28.445  50.568  1.00  4.55           H  
ATOM    840 1HB  MET A  55      13.489  25.769  51.149  1.00  4.55           H  
ATOM    841 2HB  MET A  55      12.250  26.464  52.191  1.00  4.55           H  
ATOM    842 1HG  MET A  55      10.738  26.577  50.158  1.00  4.55           H  
ATOM    843 2HG  MET A  55      11.960  25.690  49.265  1.00  4.55           H  
ATOM    844 1HE  MET A  55      11.944  22.182  50.828  1.00  4.55           H  
ATOM    845 2HE  MET A  55      12.454  23.202  49.457  1.00  4.55           H  
ATOM    846 3HE  MET A  55      13.074  23.517  51.096  1.00  4.55           H  
ATOM    847  N   ALA A  56      15.195  28.226  51.912  1.00  5.41           N  
ATOM    848  CA  ALA A  56      16.058  28.863  52.891  1.00  5.41           C  
ATOM    849  C   ALA A  56      16.094  30.369  52.667  1.00  5.41           C  
ATOM    850  O   ALA A  56      16.069  31.146  53.619  1.00  5.41           O  
ATOM    851  CB  ALA A  56      17.460  28.292  52.799  1.00  5.41           C  
ATOM    852  H   ALA A  56      15.592  27.522  51.286  1.00  5.41           H  
ATOM    853  HA  ALA A  56      15.649  28.673  53.882  1.00  5.41           H  
ATOM    854 1HB  ALA A  56      18.094  28.762  53.546  1.00  5.41           H  
ATOM    855 2HB  ALA A  56      17.425  27.217  52.971  1.00  5.41           H  
ATOM    856 3HB  ALA A  56      17.863  28.484  51.808  1.00  5.41           H  
ATOM    857  N   ALA A  57      16.140  30.780  51.396  1.00  6.88           N  
ATOM    858  CA  ALA A  57      16.152  32.189  51.027  1.00  6.88           C  
ATOM    859  C   ALA A  57      14.873  32.903  51.452  1.00  6.88           C  
ATOM    860  O   ALA A  57      14.905  34.066  51.862  1.00  6.88           O  
ATOM    861  CB  ALA A  57      16.333  32.331  49.523  1.00  6.88           C  
ATOM    862  H   ALA A  57      16.194  30.085  50.652  1.00  6.88           H  
ATOM    863  HA  ALA A  57      16.991  32.661  51.537  1.00  6.88           H  
ATOM    864 1HB  ALA A  57      16.373  33.385  49.262  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      17.259  31.841  49.223  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      15.499  31.867  49.011  1.00  6.88           H  
ATOM    867  N   HIS A  58      13.741  32.203  51.343  1.00  9.11           N  
ATOM    868  CA  HIS A  58      12.445  32.781  51.673  1.00  9.11           C  
ATOM    869  C   HIS A  58      12.118  32.766  53.173  1.00  9.11           C  
ATOM    870  O   HIS A  58      11.344  33.600  53.649  1.00  9.11           O  
ATOM    871  CB  HIS A  58      11.325  32.053  50.916  1.00  9.11           C  
ATOM    872  CG  HIS A  58      11.351  32.248  49.408  1.00  9.11           C  
ATOM    873  ND1 HIS A  58      11.215  33.485  48.812  1.00  9.11           N  
ATOM    874  CD2 HIS A  58      11.466  31.355  48.392  1.00  9.11           C  
ATOM    875  CE1 HIS A  58      11.261  33.345  47.496  1.00  9.11           C  
ATOM    876  NE2 HIS A  58      11.411  32.064  47.216  1.00  9.11           N  
ATOM    877  H   HIS A  58      13.784  31.253  50.971  1.00  9.11           H  
ATOM    878  HA  HIS A  58      12.435  33.821  51.353  1.00  9.11           H  
ATOM    879 1HB  HIS A  58      11.407  30.981  51.116  1.00  9.11           H  
ATOM    880 2HB  HIS A  58      10.359  32.383  51.291  1.00  9.11           H  
ATOM    881  HD1 HIS A  58      11.094  34.359  49.282  1.00  9.11           H  
ATOM    882  HD2 HIS A  58      11.580  30.272  48.369  1.00  9.11           H  
ATOM    883  HE1 HIS A  58      11.174  34.213  46.842  1.00  9.11           H  
ATOM    884  N   SER A  59      12.697  31.831  53.924  1.00 12.20           N  
ATOM    885  CA  SER A  59      12.386  31.731  55.346  1.00 12.20           C  
ATOM    886  C   SER A  59      13.173  32.737  56.182  1.00 12.20           C  
ATOM    887  O   SER A  59      14.392  32.638  56.323  1.00 12.20           O  
ATOM    888  CB  SER A  59      12.680  30.333  55.845  1.00 12.20           C  
ATOM    889  OG  SER A  59      12.488  30.249  57.233  1.00 12.20           O  
ATOM    890  H   SER A  59      13.314  31.145  53.491  1.00 12.20           H  
ATOM    891  HA  SER A  59      11.325  31.935  55.480  1.00 12.20           H  
ATOM    892 1HB  SER A  59      12.038  29.616  55.334  1.00 12.20           H  
ATOM    893 2HB  SER A  59      13.714  30.079  55.597  1.00 12.20           H  
ATOM    894  HG  SER A  59      12.949  31.013  57.603  1.00 12.20           H  
ATOM    895  N   ALA A  60      12.456  33.694  56.757  1.00 15.94           N  
ATOM    896  CA  ALA A  60      13.069  34.760  57.536  1.00 15.94           C  
ATOM    897  C   ALA A  60      12.000  35.529  58.301  1.00 15.94           C  
ATOM    898  O   ALA A  60      11.124  34.922  58.916  1.00 15.94           O  
ATOM    899  OXT ALA A  60      11.867  36.732  58.083  1.00 15.94           O  
ATOM    900  CB  ALA A  60      13.849  35.703  56.628  1.00 15.94           C  
ATOM    901  H   ALA A  60      11.457  33.702  56.605  1.00 15.94           H  
ATOM    902  HA  ALA A  60      13.749  34.312  58.260  1.00 15.94           H  
ATOM    903 1HB  ALA A  60      14.311  36.485  57.229  1.00 15.94           H  
ATOM    904 2HB  ALA A  60      14.628  35.154  56.096  1.00 15.94           H  
ATOM    905 3HB  ALA A  60      13.171  36.153  55.903  1.00 15.94           H  
TER     906
ENDMDL

REMARK ID 642384 MODEL 5 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
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   LEU A   1      -0.511   0.177  -0.147  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.883   0.324  -0.544  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.577   1.408   0.265  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.254   1.103   1.248  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.987   0.654  -2.047  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.430   0.866  -2.612  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       3.227  -0.413  -2.451  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.341   1.298  -4.063  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.064  -0.117  -0.939  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.577  -0.515   0.587  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.855   1.061   0.198  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.396  -0.619  -0.358  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.553  -0.175  -2.600  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       0.400   1.538  -2.269  1.00 24.39           H  
ATOM     15  HG  LEU A   1       2.946   1.642  -2.049  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       4.235  -0.261  -2.838  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       3.279  -0.677  -1.396  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.743  -1.217  -3.005  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       3.347   1.454  -4.455  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.837   0.528  -4.645  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.780   2.231  -4.130  1.00 24.39           H  
ATOM     22  N   THR A   2       1.378   2.660  -0.168  1.00 23.35           N  
ATOM     23  CA  THR A   2       2.005   3.872   0.364  1.00 23.35           C  
ATOM     24  C   THR A   2       3.460   3.972  -0.094  1.00 23.35           C  
ATOM     25  O   THR A   2       4.280   3.094   0.155  1.00 23.35           O  
ATOM     26  CB  THR A   2       1.924   3.993   1.898  1.00 23.35           C  
ATOM     27  OG1 THR A   2       0.545   3.991   2.307  1.00 23.35           O  
ATOM     28  CG2 THR A   2       2.570   5.318   2.324  1.00 23.35           C  
ATOM     29  H   THR A   2       0.779   2.801  -0.967  1.00 23.35           H  
ATOM     30  HA  THR A   2       1.478   4.733  -0.047  1.00 23.35           H  
ATOM     31  HB  THR A   2       2.449   3.183   2.381  1.00 23.35           H  
ATOM     32  HG1 THR A   2       0.500   4.079   3.264  1.00 23.35           H  
ATOM     33 1HG2 THR A   2       2.510   5.422   3.405  1.00 23.35           H  
ATOM     34 2HG2 THR A   2       3.616   5.336   2.018  1.00 23.35           H  
ATOM     35 3HG2 THR A   2       2.047   6.146   1.851  1.00 23.35           H  
ATOM     36  N   ASN A   3       3.745   5.030  -0.841  1.00 21.34           N  
ATOM     37  CA  ASN A   3       5.079   5.262  -1.369  1.00 21.34           C  
ATOM     38  C   ASN A   3       5.864   6.125  -0.389  1.00 21.34           C  
ATOM     39  O   ASN A   3       5.467   7.251  -0.094  1.00 21.34           O  
ATOM     40  CB  ASN A   3       5.002   5.899  -2.744  1.00 21.34           C  
ATOM     41  CG  ASN A   3       4.373   4.974  -3.770  1.00 21.34           C  
ATOM     42  OD1 ASN A   3       4.768   3.810  -3.900  1.00 21.34           O  
ATOM     43  ND2 ASN A   3       3.405   5.476  -4.497  1.00 21.34           N  
ATOM     44  H   ASN A   3       3.021   5.706  -1.023  1.00 21.34           H  
ATOM     45  HA  ASN A   3       5.599   4.308  -1.454  1.00 21.34           H  
ATOM     46 1HB  ASN A   3       4.417   6.817  -2.688  1.00 21.34           H  
ATOM     47 2HB  ASN A   3       6.004   6.166  -3.074  1.00 21.34           H  
ATOM     48 1HD2 ASN A   3       2.957   4.913  -5.194  1.00 21.34           H  
ATOM     49 2HD2 ASN A   3       3.117   6.425  -4.364  1.00 21.34           H  
ATOM     50  N   PHE A   4       6.950   5.581   0.147  1.00 18.53           N  
ATOM     51  CA  PHE A   4       7.719   6.302   1.154  1.00 18.53           C  
ATOM     52  C   PHE A   4       8.989   6.896   0.565  1.00 18.53           C  
ATOM     53  O   PHE A   4       9.639   6.280  -0.280  1.00 18.53           O  
ATOM     54  CB  PHE A   4       8.118   5.355   2.284  1.00 18.53           C  
ATOM     55  CG  PHE A   4       6.965   4.823   3.079  1.00 18.53           C  
ATOM     56  CD1 PHE A   4       6.288   3.694   2.652  1.00 18.53           C  
ATOM     57  CD2 PHE A   4       6.559   5.435   4.252  1.00 18.53           C  
ATOM     58  CE1 PHE A   4       5.238   3.184   3.374  1.00 18.53           C  
ATOM     59  CE2 PHE A   4       5.501   4.926   4.982  1.00 18.53           C  
ATOM     60  CZ  PHE A   4       4.841   3.796   4.540  1.00 18.53           C  
ATOM     61  H   PHE A   4       7.229   4.653  -0.133  1.00 18.53           H  
ATOM     62  HA  PHE A   4       7.109   7.109   1.556  1.00 18.53           H  
ATOM     63 1HB  PHE A   4       8.665   4.509   1.871  1.00 18.53           H  
ATOM     64 2HB  PHE A   4       8.794   5.877   2.965  1.00 18.53           H  
ATOM     65  HD1 PHE A   4       6.592   3.203   1.726  1.00 18.53           H  
ATOM     66  HD2 PHE A   4       7.086   6.325   4.599  1.00 18.53           H  
ATOM     67  HE1 PHE A   4       4.715   2.294   3.010  1.00 18.53           H  
ATOM     68  HE2 PHE A   4       5.188   5.414   5.904  1.00 18.53           H  
ATOM     69  HZ  PHE A   4       4.005   3.390   5.107  1.00 18.53           H  
ATOM     70  N   LYS A   5       9.348   8.083   1.037  1.00 15.43           N  
ATOM     71  CA  LYS A   5      10.597   8.723   0.642  1.00 15.43           C  
ATOM     72  C   LYS A   5      11.681   8.381   1.646  1.00 15.43           C  
ATOM     73  O   LYS A   5      11.483   8.535   2.852  1.00 15.43           O  
ATOM     74  CB  LYS A   5      10.435  10.240   0.535  1.00 15.43           C  
ATOM     75  CG  LYS A   5      11.691  10.967   0.054  1.00 15.43           C  
ATOM     76  CD  LYS A   5      11.450  12.464  -0.102  1.00 15.43           C  
ATOM     77  CE  LYS A   5      12.714  13.184  -0.557  1.00 15.43           C  
ATOM     78  NZ  LYS A   5      12.490  14.648  -0.720  1.00 15.43           N  
ATOM     79  H   LYS A   5       8.749   8.547   1.704  1.00 15.43           H  
ATOM     80  HA  LYS A   5      10.902   8.334  -0.328  1.00 15.43           H  
ATOM     81 1HB  LYS A   5       9.627  10.473  -0.157  1.00 15.43           H  
ATOM     82 2HB  LYS A   5      10.165  10.649   1.509  1.00 15.43           H  
ATOM     83 1HG  LYS A   5      12.500  10.814   0.774  1.00 15.43           H  
ATOM     84 2HG  LYS A   5      12.005  10.554  -0.904  1.00 15.43           H  
ATOM     85 1HD  LYS A   5      10.661  12.631  -0.837  1.00 15.43           H  
ATOM     86 2HD  LYS A   5      11.129  12.880   0.852  1.00 15.43           H  
ATOM     87 1HE  LYS A   5      13.500  13.025   0.183  1.00 15.43           H  
ATOM     88 2HE  LYS A   5      13.038  12.768  -1.511  1.00 15.43           H  
ATOM     89 1HZ  LYS A   5      13.348  15.089  -1.021  1.00 15.43           H  
ATOM     90 2HZ  LYS A   5      11.771  14.803  -1.413  1.00 15.43           H  
ATOM     91 3HZ  LYS A   5      12.200  15.045   0.161  1.00 15.43           H  
ATOM     92  N   LEU A   6      12.814   7.902   1.160  1.00 12.55           N  
ATOM     93  CA  LEU A   6      13.906   7.552   2.052  1.00 12.55           C  
ATOM     94  C   LEU A   6      15.001   8.607   2.035  1.00 12.55           C  
ATOM     95  O   LEU A   6      15.687   8.793   1.031  1.00 12.55           O  
ATOM     96  CB  LEU A   6      14.482   6.198   1.664  1.00 12.55           C  
ATOM     97  CG  LEU A   6      13.485   5.049   1.640  1.00 12.55           C  
ATOM     98  CD1 LEU A   6      14.210   3.785   1.219  1.00 12.55           C  
ATOM     99  CD2 LEU A   6      12.847   4.906   3.009  1.00 12.55           C  
ATOM    100  H   LEU A   6      12.919   7.782   0.164  1.00 12.55           H  
ATOM    101  HA  LEU A   6      13.519   7.481   3.066  1.00 12.55           H  
ATOM    102 1HB  LEU A   6      14.919   6.277   0.674  1.00 12.55           H  
ATOM    103 2HB  LEU A   6      15.265   5.945   2.376  1.00 12.55           H  
ATOM    104  HG  LEU A   6      12.705   5.253   0.901  1.00 12.55           H  
ATOM    105 1HD1 LEU A   6      13.504   2.954   1.185  1.00 12.55           H  
ATOM    106 2HD1 LEU A   6      14.648   3.929   0.232  1.00 12.55           H  
ATOM    107 3HD1 LEU A   6      14.998   3.562   1.938  1.00 12.55           H  
ATOM    108 1HD2 LEU A   6      12.129   4.086   2.992  1.00 12.55           H  
ATOM    109 2HD2 LEU A   6      13.619   4.700   3.750  1.00 12.55           H  
ATOM    110 3HD2 LEU A   6      12.331   5.832   3.270  1.00 12.55           H  
ATOM    111  N   LYS A   7      15.129   9.324   3.145  1.00 10.21           N  
ATOM    112  CA  LYS A   7      16.125  10.376   3.274  1.00 10.21           C  
ATOM    113  C   LYS A   7      17.363   9.811   3.946  1.00 10.21           C  
ATOM    114  O   LYS A   7      17.259   9.133   4.969  1.00 10.21           O  
ATOM    115  CB  LYS A   7      15.582  11.568   4.062  1.00 10.21           C  
ATOM    116  CG  LYS A   7      16.557  12.745   4.154  1.00 10.21           C  
ATOM    117  CD  LYS A   7      15.942  13.937   4.877  1.00 10.21           C  
ATOM    118  CE  LYS A   7      16.936  15.090   4.973  1.00 10.21           C  
ATOM    119  NZ  LYS A   7      16.352  16.272   5.666  1.00 10.21           N  
ATOM    120  H   LYS A   7      14.516   9.123   3.923  1.00 10.21           H  
ATOM    121  HA  LYS A   7      16.412  10.718   2.280  1.00 10.21           H  
ATOM    122 1HB  LYS A   7      14.663  11.924   3.594  1.00 10.21           H  
ATOM    123 2HB  LYS A   7      15.338  11.254   5.074  1.00 10.21           H  
ATOM    124 1HG  LYS A   7      17.455  12.431   4.692  1.00 10.21           H  
ATOM    125 2HG  LYS A   7      16.850  13.050   3.150  1.00 10.21           H  
ATOM    126 1HD  LYS A   7      15.054  14.274   4.339  1.00 10.21           H  
ATOM    127 2HD  LYS A   7      15.645  13.639   5.882  1.00 10.21           H  
ATOM    128 1HE  LYS A   7      17.816  14.757   5.521  1.00 10.21           H  
ATOM    129 2HE  LYS A   7      17.237  15.384   3.967  1.00 10.21           H  
ATOM    130 1HZ  LYS A   7      17.039  17.012   5.707  1.00 10.21           H  
ATOM    131 2HZ  LYS A   7      15.541  16.595   5.156  1.00 10.21           H  
ATOM    132 3HZ  LYS A   7      16.079  16.013   6.603  1.00 10.21           H  
ATOM    133  N   PHE A   8      18.528  10.076   3.375  1.00  8.47           N  
ATOM    134  CA  PHE A   8      19.767   9.567   3.936  1.00  8.47           C  
ATOM    135  C   PHE A   8      20.687  10.708   4.344  1.00  8.47           C  
ATOM    136  O   PHE A   8      20.641  11.793   3.766  1.00  8.47           O  
ATOM    137  CB  PHE A   8      20.466   8.662   2.924  1.00  8.47           C  
ATOM    138  CG  PHE A   8      19.649   7.439   2.565  1.00  8.47           C  
ATOM    139  CD1 PHE A   8      18.726   7.491   1.532  1.00  8.47           C  
ATOM    140  CD2 PHE A   8      19.792   6.247   3.257  1.00  8.47           C  
ATOM    141  CE1 PHE A   8      17.973   6.389   1.196  1.00  8.47           C  
ATOM    142  CE2 PHE A   8      19.031   5.137   2.922  1.00  8.47           C  
ATOM    143  CZ  PHE A   8      18.121   5.211   1.887  1.00  8.47           C  
ATOM    144  H   PHE A   8      18.552  10.633   2.532  1.00  8.47           H  
ATOM    145  HA  PHE A   8      19.538   8.982   4.825  1.00  8.47           H  
ATOM    146 1HB  PHE A   8      20.665   9.221   2.012  1.00  8.47           H  
ATOM    147 2HB  PHE A   8      21.424   8.335   3.327  1.00  8.47           H  
ATOM    148  HD1 PHE A   8      18.593   8.421   0.978  1.00  8.47           H  
ATOM    149  HD2 PHE A   8      20.511   6.189   4.075  1.00  8.47           H  
ATOM    150  HE1 PHE A   8      17.256   6.458   0.379  1.00  8.47           H  
ATOM    151  HE2 PHE A   8      19.151   4.206   3.474  1.00  8.47           H  
ATOM    152  HZ  PHE A   8      17.521   4.342   1.621  1.00  8.47           H  
ATOM    153  N   LEU A   9      21.514  10.460   5.352  1.00  7.25           N  
ATOM    154  CA  LEU A   9      22.486  11.442   5.813  1.00  7.25           C  
ATOM    155  C   LEU A   9      23.497  11.798   4.728  1.00  7.25           C  
ATOM    156  O   LEU A   9      24.122  10.915   4.148  1.00  7.25           O  
ATOM    157  CB  LEU A   9      23.219  10.881   7.042  1.00  7.25           C  
ATOM    158  CG  LEU A   9      24.266  11.785   7.683  1.00  7.25           C  
ATOM    159  CD1 LEU A   9      23.599  13.018   8.266  1.00  7.25           C  
ATOM    160  CD2 LEU A   9      24.999  11.011   8.755  1.00  7.25           C  
ATOM    161  H   LEU A   9      21.480   9.557   5.801  1.00  7.25           H  
ATOM    162  HA  LEU A   9      21.952  12.347   6.098  1.00  7.25           H  
ATOM    163 1HB  LEU A   9      22.479  10.639   7.805  1.00  7.25           H  
ATOM    164 2HB  LEU A   9      23.723   9.960   6.750  1.00  7.25           H  
ATOM    165  HG  LEU A   9      24.972  12.090   6.937  1.00  7.25           H  
ATOM    166 1HD1 LEU A   9      24.353  13.662   8.717  1.00  7.25           H  
ATOM    167 2HD1 LEU A   9      23.084  13.563   7.478  1.00  7.25           H  
ATOM    168 3HD1 LEU A   9      22.880  12.716   9.025  1.00  7.25           H  
ATOM    169 1HD2 LEU A   9      25.754  11.643   9.208  1.00  7.25           H  
ATOM    170 2HD2 LEU A   9      24.296  10.684   9.520  1.00  7.25           H  
ATOM    171 3HD2 LEU A   9      25.475  10.143   8.301  1.00  7.25           H  
ATOM    172  N   SER A  10      23.657  13.102   4.469  1.00  6.42           N  
ATOM    173  CA  SER A  10      24.608  13.572   3.461  1.00  6.42           C  
ATOM    174  C   SER A  10      26.017  13.785   4.026  1.00  6.42           C  
ATOM    175  O   SER A  10      26.988  13.895   3.281  1.00  6.42           O  
ATOM    176  CB  SER A  10      24.100  14.860   2.842  1.00  6.42           C  
ATOM    177  OG  SER A  10      24.074  15.903   3.781  1.00  6.42           O  
ATOM    178  H   SER A  10      23.092  13.772   4.968  1.00  6.42           H  
ATOM    179  HA  SER A  10      24.671  12.816   2.678  1.00  6.42           H  
ATOM    180 1HB  SER A  10      24.734  15.138   2.002  1.00  6.42           H  
ATOM    181 2HB  SER A  10      23.095  14.695   2.454  1.00  6.42           H  
ATOM    182  HG  SER A  10      24.991  16.160   3.919  1.00  6.42           H  
ATOM    183  N   LYS A  11      26.118  13.870   5.347  1.00  5.84           N  
ATOM    184  CA  LYS A  11      27.398  14.081   6.019  1.00  5.84           C  
ATOM    185  C   LYS A  11      28.343  12.917   5.743  1.00  5.84           C  
ATOM    186  O   LYS A  11      27.989  11.754   5.942  1.00  5.84           O  
ATOM    187  CB  LYS A  11      27.197  14.252   7.523  1.00  5.84           C  
ATOM    188  CG  LYS A  11      28.456  14.578   8.302  1.00  5.84           C  
ATOM    189  CD  LYS A  11      28.142  14.801   9.776  1.00  5.84           C  
ATOM    190  CE  LYS A  11      29.403  15.123  10.568  1.00  5.84           C  
ATOM    191  NZ  LYS A  11      29.110  15.367  12.012  1.00  5.84           N  
ATOM    192  H   LYS A  11      25.278  13.775   5.895  1.00  5.84           H  
ATOM    193  HA  LYS A  11      27.855  14.988   5.622  1.00  5.84           H  
ATOM    194 1HB  LYS A  11      26.464  15.036   7.710  1.00  5.84           H  
ATOM    195 2HB  LYS A  11      26.809  13.337   7.935  1.00  5.84           H  
ATOM    196 1HG  LYS A  11      29.169  13.757   8.208  1.00  5.84           H  
ATOM    197 2HG  LYS A  11      28.912  15.478   7.894  1.00  5.84           H  
ATOM    198 1HD  LYS A  11      27.434  15.625   9.878  1.00  5.84           H  
ATOM    199 2HD  LYS A  11      27.686  13.900  10.186  1.00  5.84           H  
ATOM    200 1HE  LYS A  11      30.097  14.288  10.483  1.00  5.84           H  
ATOM    201 2HE  LYS A  11      29.869  16.014  10.147  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11      29.971  15.577  12.499  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11      28.475  16.149  12.101  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11      28.688  14.544  12.416  1.00  5.84           H  
ATOM    205  N   ASP A  12      29.583  13.215   5.350  1.00  5.36           N  
ATOM    206  CA  ASP A  12      30.526  12.140   5.034  1.00  5.36           C  
ATOM    207  C   ASP A  12      31.154  11.504   6.276  1.00  5.36           C  
ATOM    208  O   ASP A  12      32.363  11.558   6.485  1.00  5.36           O  
ATOM    209  CB  ASP A  12      31.648  12.677   4.131  1.00  5.36           C  
ATOM    210  CG  ASP A  12      32.560  11.582   3.546  1.00  5.36           C  
ATOM    211  OD1 ASP A  12      32.165  10.439   3.527  1.00  5.36           O  
ATOM    212  OD2 ASP A  12      33.649  11.907   3.129  1.00  5.36           O  
ATOM    213  H   ASP A  12      29.851  14.178   5.221  1.00  5.36           H  
ATOM    214  HA  ASP A  12      29.988  11.365   4.490  1.00  5.36           H  
ATOM    215 1HB  ASP A  12      31.207  13.238   3.305  1.00  5.36           H  
ATOM    216 2HB  ASP A  12      32.269  13.370   4.701  1.00  5.36           H  
ATOM    217  N   ILE A  13      30.324  10.804   7.049  1.00  4.92           N  
ATOM    218  CA  ILE A  13      30.767  10.138   8.275  1.00  4.92           C  
ATOM    219  C   ILE A  13      31.665   8.948   7.947  1.00  4.92           C  
ATOM    220  O   ILE A  13      32.436   8.470   8.783  1.00  4.92           O  
ATOM    221  CB  ILE A  13      29.560   9.683   9.123  1.00  4.92           C  
ATOM    222  CG1 ILE A  13      28.738   8.609   8.380  1.00  4.92           C  
ATOM    223  CG2 ILE A  13      28.681  10.885   9.433  1.00  4.92           C  
ATOM    224  CD1 ILE A  13      27.669   7.967   9.235  1.00  4.92           C  
ATOM    225  H   ILE A  13      29.342  10.801   6.779  1.00  4.92           H  
ATOM    226  HA  ILE A  13      31.345  10.847   8.864  1.00  4.92           H  
ATOM    227  HB  ILE A  13      29.917   9.246  10.052  1.00  4.92           H  
ATOM    228 1HG1 ILE A  13      28.264   9.070   7.509  1.00  4.92           H  
ATOM    229 2HG1 ILE A  13      29.397   7.817   8.040  1.00  4.92           H  
ATOM    230 1HG2 ILE A  13      27.838  10.569  10.044  1.00  4.92           H  
ATOM    231 2HG2 ILE A  13      29.261  11.629   9.971  1.00  4.92           H  
ATOM    232 3HG2 ILE A  13      28.314  11.313   8.502  1.00  4.92           H  
ATOM    233 1HD1 ILE A  13      27.130   7.223   8.648  1.00  4.92           H  
ATOM    234 2HD1 ILE A  13      28.134   7.484  10.095  1.00  4.92           H  
ATOM    235 3HD1 ILE A  13      26.976   8.728   9.581  1.00  4.92           H  
ATOM    236  N   LYS A  14      31.581   8.507   6.699  1.00  4.54           N  
ATOM    237  CA  LYS A  14      32.323   7.393   6.164  1.00  4.54           C  
ATOM    238  C   LYS A  14      33.817   7.656   6.175  1.00  4.54           C  
ATOM    239  O   LYS A  14      34.612   6.715   6.190  1.00  4.54           O  
ATOM    240  CB  LYS A  14      31.825   7.062   4.764  1.00  4.54           C  
ATOM    241  CG  LYS A  14      30.420   6.483   4.732  1.00  4.54           C  
ATOM    242  CD  LYS A  14      29.980   6.171   3.308  1.00  4.54           C  
ATOM    243  CE  LYS A  14      28.576   5.579   3.276  1.00  4.54           C  
ATOM    244  NZ  LYS A  14      28.126   5.299   1.884  1.00  4.54           N  
ATOM    245  H   LYS A  14      30.945   8.989   6.077  1.00  4.54           H  
ATOM    246  HA  LYS A  14      32.139   6.530   6.797  1.00  4.54           H  
ATOM    247 1HB  LYS A  14      31.844   7.967   4.147  1.00  4.54           H  
ATOM    248 2HB  LYS A  14      32.477   6.343   4.308  1.00  4.54           H  
ATOM    249 1HG  LYS A  14      30.390   5.569   5.326  1.00  4.54           H  
ATOM    250 2HG  LYS A  14      29.726   7.205   5.171  1.00  4.54           H  
ATOM    251 1HD  LYS A  14      29.995   7.091   2.718  1.00  4.54           H  
ATOM    252 2HD  LYS A  14      30.678   5.464   2.861  1.00  4.54           H  
ATOM    253 1HE  LYS A  14      28.569   4.650   3.844  1.00  4.54           H  
ATOM    254 2HE  LYS A  14      27.882   6.282   3.737  1.00  4.54           H  
ATOM    255 1HZ  LYS A  14      27.195   4.908   1.903  1.00  4.54           H  
ATOM    256 2HZ  LYS A  14      28.120   6.158   1.352  1.00  4.54           H  
ATOM    257 3HZ  LYS A  14      28.758   4.641   1.451  1.00  4.54           H  
ATOM    258  N   LYS A  15      34.230   8.919   6.259  1.00  4.18           N  
ATOM    259  CA  LYS A  15      35.655   9.219   6.298  1.00  4.18           C  
ATOM    260  C   LYS A  15      36.357   8.531   7.486  1.00  4.18           C  
ATOM    261  O   LYS A  15      37.569   8.311   7.443  1.00  4.18           O  
ATOM    262  CB  LYS A  15      35.869  10.728   6.393  1.00  4.18           C  
ATOM    263  CG  LYS A  15      35.444  11.326   7.729  1.00  4.18           C  
ATOM    264  CD  LYS A  15      35.572  12.834   7.754  1.00  4.18           C  
ATOM    265  CE  LYS A  15      35.175  13.382   9.118  1.00  4.18           C  
ATOM    266  NZ  LYS A  15      35.266  14.865   9.173  1.00  4.18           N  
ATOM    267  H   LYS A  15      33.557   9.693   6.273  1.00  4.18           H  
ATOM    268  HA  LYS A  15      36.109   8.852   5.376  1.00  4.18           H  
ATOM    269 1HB  LYS A  15      36.918  10.966   6.224  1.00  4.18           H  
ATOM    270 2HB  LYS A  15      35.281  11.225   5.609  1.00  4.18           H  
ATOM    271 1HG  LYS A  15      34.411  11.043   7.948  1.00  4.18           H  
ATOM    272 2HG  LYS A  15      36.083  10.930   8.511  1.00  4.18           H  
ATOM    273 1HD  LYS A  15      36.597  13.124   7.525  1.00  4.18           H  
ATOM    274 2HD  LYS A  15      34.909  13.255   6.993  1.00  4.18           H  
ATOM    275 1HE  LYS A  15      34.149  13.080   9.333  1.00  4.18           H  
ATOM    276 2HE  LYS A  15      35.833  12.956   9.878  1.00  4.18           H  
ATOM    277 1HZ  LYS A  15      34.992  15.182  10.093  1.00  4.18           H  
ATOM    278 2HZ  LYS A  15      36.215  15.154   8.984  1.00  4.18           H  
ATOM    279 3HZ  LYS A  15      34.647  15.261   8.479  1.00  4.18           H  
ATOM    280  N   GLU A  16      35.607   8.183   8.551  1.00  3.87           N  
ATOM    281  CA  GLU A  16      36.205   7.524   9.711  1.00  3.87           C  
ATOM    282  C   GLU A  16      36.136   5.997   9.598  1.00  3.87           C  
ATOM    283  O   GLU A  16      36.627   5.279  10.471  1.00  3.87           O  
ATOM    284  CB  GLU A  16      35.519   7.977  11.004  1.00  3.87           C  
ATOM    285  CG  GLU A  16      35.692   9.468  11.319  1.00  3.87           C  
ATOM    286  CD  GLU A  16      35.062   9.908  12.631  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      34.496   9.089  13.316  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      35.153  11.077  12.937  1.00  3.87           O  
ATOM    289  H   GLU A  16      34.601   8.364   8.552  1.00  3.87           H  
ATOM    290  HA  GLU A  16      37.254   7.809   9.763  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      34.449   7.772  10.930  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      35.907   7.402  11.844  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      36.753   9.710  11.332  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      35.230  10.032  10.514  1.00  3.87           H  
ATOM    295  N   LEU A  17      35.489   5.506   8.545  1.00  3.60           N  
ATOM    296  CA  LEU A  17      35.283   4.082   8.325  1.00  3.60           C  
ATOM    297  C   LEU A  17      36.108   3.571   7.148  1.00  3.60           C  
ATOM    298  O   LEU A  17      36.619   2.445   7.148  1.00  3.60           O  
ATOM    299  CB  LEU A  17      33.802   3.843   8.039  1.00  3.60           C  
ATOM    300  CG  LEU A  17      32.847   4.302   9.149  1.00  3.60           C  
ATOM    301  CD1 LEU A  17      31.408   4.078   8.709  1.00  3.60           C  
ATOM    302  CD2 LEU A  17      33.170   3.549  10.424  1.00  3.60           C  
ATOM    303  H   LEU A  17      35.127   6.147   7.852  1.00  3.60           H  
ATOM    304  HA  LEU A  17      35.579   3.542   9.223  1.00  3.60           H  
ATOM    305 1HB  LEU A  17      33.536   4.376   7.124  1.00  3.60           H  
ATOM    306 2HB  LEU A  17      33.644   2.778   7.874  1.00  3.60           H  
ATOM    307  HG  LEU A  17      32.980   5.375   9.321  1.00  3.60           H  
ATOM    308 1HD1 LEU A  17      30.731   4.418   9.491  1.00  3.60           H  
ATOM    309 2HD1 LEU A  17      31.209   4.634   7.797  1.00  3.60           H  
ATOM    310 3HD1 LEU A  17      31.246   3.016   8.524  1.00  3.60           H  
ATOM    311 1HD2 LEU A  17      32.502   3.880  11.220  1.00  3.60           H  
ATOM    312 2HD2 LEU A  17      33.036   2.479  10.261  1.00  3.60           H  
ATOM    313 3HD2 LEU A  17      34.204   3.746  10.713  1.00  3.60           H  
ATOM    314  N   LEU A  18      36.266   4.413   6.133  1.00  3.39           N  
ATOM    315  CA  LEU A  18      36.904   3.999   4.890  1.00  3.39           C  
ATOM    316  C   LEU A  18      38.420   3.963   4.925  1.00  3.39           C  
ATOM    317  O   LEU A  18      39.094   4.705   4.208  1.00  3.39           O  
ATOM    318  CB  LEU A  18      36.466   4.919   3.751  1.00  3.39           C  
ATOM    319  CG  LEU A  18      34.983   4.904   3.445  1.00  3.39           C  
ATOM    320  CD1 LEU A  18      34.673   5.905   2.350  1.00  3.39           C  
ATOM    321  CD2 LEU A  18      34.606   3.534   3.050  1.00  3.39           C  
ATOM    322  H   LEU A  18      35.855   5.340   6.194  1.00  3.39           H  
ATOM    323  HA  LEU A  18      36.555   2.998   4.665  1.00  3.39           H  
ATOM    324 1HB  LEU A  18      36.737   5.943   4.013  1.00  3.39           H  
ATOM    325 2HB  LEU A  18      37.002   4.634   2.844  1.00  3.39           H  
ATOM    326  HG  LEU A  18      34.430   5.177   4.324  1.00  3.39           H  
ATOM    327 1HD1 LEU A  18      33.608   5.893   2.133  1.00  3.39           H  
ATOM    328 2HD1 LEU A  18      34.963   6.907   2.682  1.00  3.39           H  
ATOM    329 3HD1 LEU A  18      35.231   5.643   1.452  1.00  3.39           H  
ATOM    330 1HD2 LEU A  18      33.543   3.486   2.830  1.00  3.39           H  
ATOM    331 2HD2 LEU A  18      35.181   3.262   2.176  1.00  3.39           H  
ATOM    332 3HD2 LEU A  18      34.842   2.871   3.861  1.00  3.39           H  
ATOM    333  N   THR A  19      38.951   3.055   5.734  1.00  3.23           N  
ATOM    334  CA  THR A  19      40.388   2.871   5.827  1.00  3.23           C  
ATOM    335  C   THR A  19      40.760   1.431   6.140  1.00  3.23           C  
ATOM    336  O   THR A  19      40.093   0.743   6.915  1.00  3.23           O  
ATOM    337  CB  THR A  19      40.976   3.775   6.918  1.00  3.23           C  
ATOM    338  OG1 THR A  19      42.408   3.644   6.933  1.00  3.23           O  
ATOM    339  CG2 THR A  19      40.413   3.361   8.270  1.00  3.23           C  
ATOM    340  H   THR A  19      38.309   2.508   6.303  1.00  3.23           H  
ATOM    341  HA  THR A  19      40.840   3.140   4.871  1.00  3.23           H  
ATOM    342  HB  THR A  19      40.715   4.814   6.716  1.00  3.23           H  
ATOM    343  HG1 THR A  19      42.657   2.715   7.083  1.00  3.23           H  
ATOM    344 1HG2 THR A  19      40.829   3.998   9.050  1.00  3.23           H  
ATOM    345 2HG2 THR A  19      39.324   3.465   8.259  1.00  3.23           H  
ATOM    346 3HG2 THR A  19      40.678   2.322   8.471  1.00  3.23           H  
ATOM    347  N   CYS A  20      41.849   0.997   5.541  1.00  3.12           N  
ATOM    348  CA  CYS A  20      42.482  -0.284   5.807  1.00  3.12           C  
ATOM    349  C   CYS A  20      43.334  -0.215   7.077  1.00  3.12           C  
ATOM    350  O   CYS A  20      44.194   0.663   7.181  1.00  3.12           O  
ATOM    351  CB  CYS A  20      43.331  -0.708   4.620  1.00  3.12           C  
ATOM    352  SG  CYS A  20      44.680   0.411   4.257  1.00  3.12           S  
ATOM    353  H   CYS A  20      42.289   1.623   4.879  1.00  3.12           H  
ATOM    354  HA  CYS A  20      41.698  -1.021   5.920  1.00  3.12           H  
ATOM    355 1HB  CYS A  20      43.751  -1.694   4.811  1.00  3.12           H  
ATOM    356 2HB  CYS A  20      42.706  -0.787   3.732  1.00  3.12           H  
ATOM    357  N   PRO A  21      43.062  -1.008   8.130  1.00  3.04           N  
ATOM    358  CA  PRO A  21      43.798  -1.049   9.387  1.00  3.04           C  
ATOM    359  C   PRO A  21      45.109  -1.843   9.286  1.00  3.04           C  
ATOM    360  O   PRO A  21      45.890  -1.894  10.238  1.00  3.04           O  
ATOM    361  CB  PRO A  21      42.802  -1.740  10.318  1.00  3.04           C  
ATOM    362  CG  PRO A  21      42.051  -2.673   9.412  1.00  3.04           C  
ATOM    363  CD  PRO A  21      41.939  -1.936   8.087  1.00  3.04           C  
ATOM    364  HA  PRO A  21      43.996  -0.018   9.719  1.00  3.04           H  
ATOM    365 1HB  PRO A  21      43.344  -2.264  11.119  1.00  3.04           H  
ATOM    366 2HB  PRO A  21      42.154  -0.994  10.803  1.00  3.04           H  
ATOM    367 1HG  PRO A  21      42.593  -3.629   9.319  1.00  3.04           H  
ATOM    368 2HG  PRO A  21      41.069  -2.909   9.847  1.00  3.04           H  
ATOM    369 1HD  PRO A  21      42.077  -2.669   7.278  1.00  3.04           H  
ATOM    370 2HD  PRO A  21      40.983  -1.397   8.037  1.00  3.04           H  
ATOM    371  N   THR A  22      45.308  -2.517   8.156  1.00  2.98           N  
ATOM    372  CA  THR A  22      46.437  -3.408   7.933  1.00  2.98           C  
ATOM    373  C   THR A  22      47.785  -2.660   8.028  1.00  2.98           C  
ATOM    374  O   THR A  22      47.990  -1.696   7.301  1.00  2.98           O  
ATOM    375  CB  THR A  22      46.288  -4.058   6.546  1.00  2.98           C  
ATOM    376  OG1 THR A  22      45.057  -4.782   6.488  1.00  2.98           O  
ATOM    377  CG2 THR A  22      47.428  -4.979   6.215  1.00  2.98           C  
ATOM    378  H   THR A  22      44.639  -2.414   7.409  1.00  2.98           H  
ATOM    379  HA  THR A  22      46.370  -4.204   8.664  1.00  2.98           H  
ATOM    380  HB  THR A  22      46.254  -3.278   5.802  1.00  2.98           H  
ATOM    381  HG1 THR A  22      44.921  -5.092   5.585  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      47.267  -5.399   5.230  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      48.351  -4.433   6.223  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      47.469  -5.781   6.945  1.00  2.98           H  
ATOM    385  N   PRO A  23      48.752  -3.097   8.859  1.00  2.95           N  
ATOM    386  CA  PRO A  23      50.062  -2.476   9.039  1.00  2.95           C  
ATOM    387  C   PRO A  23      50.838  -2.187   7.749  1.00  2.95           C  
ATOM    388  O   PRO A  23      51.618  -1.236   7.695  1.00  2.95           O  
ATOM    389  CB  PRO A  23      50.800  -3.539   9.863  1.00  2.95           C  
ATOM    390  CG  PRO A  23      49.719  -4.212  10.664  1.00  2.95           C  
ATOM    391  CD  PRO A  23      48.522  -4.271   9.738  1.00  2.95           C  
ATOM    392  HA  PRO A  23      49.938  -1.552   9.624  1.00  2.95           H  
ATOM    393 1HB  PRO A  23      51.333  -4.228   9.193  1.00  2.95           H  
ATOM    394 2HB  PRO A  23      51.561  -3.055  10.493  1.00  2.95           H  
ATOM    395 1HG  PRO A  23      50.055  -5.210  10.989  1.00  2.95           H  
ATOM    396 2HG  PRO A  23      49.511  -3.636  11.582  1.00  2.95           H  
ATOM    397 1HD  PRO A  23      48.505  -5.211   9.166  1.00  2.95           H  
ATOM    398 2HD  PRO A  23      47.627  -4.129  10.365  1.00  2.95           H  
ATOM    399  N   GLY A  24      50.648  -3.017   6.724  1.00  2.94           N  
ATOM    400  CA  GLY A  24      51.359  -2.841   5.462  1.00  2.94           C  
ATOM    401  C   GLY A  24      50.617  -2.037   4.389  1.00  2.94           C  
ATOM    402  O   GLY A  24      51.123  -1.906   3.272  1.00  2.94           O  
ATOM    403  H   GLY A  24      50.002  -3.781   6.814  1.00  2.94           H  
ATOM    404 1HA  GLY A  24      52.315  -2.359   5.663  1.00  2.94           H  
ATOM    405 2HA  GLY A  24      51.595  -3.825   5.060  1.00  2.94           H  
ATOM    406  N   CYS A  25      49.416  -1.538   4.681  1.00  2.95           N  
ATOM    407  CA  CYS A  25      48.659  -0.817   3.659  1.00  2.95           C  
ATOM    408  C   CYS A  25      48.836   0.685   3.786  1.00  2.95           C  
ATOM    409  O   CYS A  25      49.432   1.179   4.741  1.00  2.95           O  
ATOM    410  CB  CYS A  25      47.178  -1.147   3.700  1.00  2.95           C  
ATOM    411  SG  CYS A  25      46.324  -0.452   5.073  1.00  2.95           S  
ATOM    412  H   CYS A  25      49.026  -1.639   5.620  1.00  2.95           H  
ATOM    413  HA  CYS A  25      49.032  -1.110   2.680  1.00  2.95           H  
ATOM    414 1HB  CYS A  25      46.699  -0.811   2.785  1.00  2.95           H  
ATOM    415 2HB  CYS A  25      47.059  -2.221   3.756  1.00  2.95           H  
ATOM    416  N   ASP A  26      48.319   1.420   2.804  1.00  2.97           N  
ATOM    417  CA  ASP A  26      48.416   2.874   2.820  1.00  2.97           C  
ATOM    418  C   ASP A  26      47.119   3.602   2.454  1.00  2.97           C  
ATOM    419  O   ASP A  26      47.140   4.789   2.128  1.00  2.97           O  
ATOM    420  CB  ASP A  26      49.535   3.307   1.879  1.00  2.97           C  
ATOM    421  CG  ASP A  26      49.266   2.911   0.427  1.00  2.97           C  
ATOM    422  OD1 ASP A  26      48.229   2.305   0.165  1.00  2.97           O  
ATOM    423  OD2 ASP A  26      50.096   3.189  -0.403  1.00  2.97           O  
ATOM    424  H   ASP A  26      47.862   0.960   2.035  1.00  2.97           H  
ATOM    425  HA  ASP A  26      48.686   3.178   3.832  1.00  2.97           H  
ATOM    426 1HB  ASP A  26      49.653   4.390   1.930  1.00  2.97           H  
ATOM    427 2HB  ASP A  26      50.478   2.857   2.201  1.00  2.97           H  
ATOM    428  N   GLY A  27      45.990   2.900   2.488  1.00  3.01           N  
ATOM    429  CA  GLY A  27      44.693   3.513   2.185  1.00  3.01           C  
ATOM    430  C   GLY A  27      44.405   3.787   0.698  1.00  3.01           C  
ATOM    431  O   GLY A  27      43.552   4.620   0.390  1.00  3.01           O  
ATOM    432  H   GLY A  27      46.023   1.928   2.768  1.00  3.01           H  
ATOM    433 1HA  GLY A  27      43.908   2.870   2.579  1.00  3.01           H  
ATOM    434 2HA  GLY A  27      44.616   4.449   2.736  1.00  3.01           H  
ATOM    435  N   SER A  28      45.099   3.102  -0.218  1.00  3.09           N  
ATOM    436  CA  SER A  28      44.909   3.347  -1.649  1.00  3.09           C  
ATOM    437  C   SER A  28      44.055   2.295  -2.396  1.00  3.09           C  
ATOM    438  O   SER A  28      42.834   2.423  -2.507  1.00  3.09           O  
ATOM    439  CB  SER A  28      46.274   3.475  -2.329  1.00  3.09           C  
ATOM    440  OG  SER A  28      46.994   2.267  -2.284  1.00  3.09           O  
ATOM    441  H   SER A  28      45.806   2.441   0.086  1.00  3.09           H  
ATOM    442  HA  SER A  28      44.405   4.308  -1.752  1.00  3.09           H  
ATOM    443 1HB  SER A  28      46.124   3.769  -3.366  1.00  3.09           H  
ATOM    444 2HB  SER A  28      46.854   4.260  -1.844  1.00  3.09           H  
ATOM    445  HG  SER A  28      47.482   2.271  -1.418  1.00  3.09           H  
ATOM    446  N   GLY A  29      44.697   1.254  -2.926  1.00  3.24           N  
ATOM    447  CA  GLY A  29      44.052   0.252  -3.783  1.00  3.24           C  
ATOM    448  C   GLY A  29      43.102  -0.722  -3.092  1.00  3.24           C  
ATOM    449  O   GLY A  29      43.348  -1.924  -3.073  1.00  3.24           O  
ATOM    450  H   GLY A  29      45.686   1.203  -2.764  1.00  3.24           H  
ATOM    451 1HA  GLY A  29      43.504   0.772  -4.568  1.00  3.24           H  
ATOM    452 2HA  GLY A  29      44.831  -0.317  -4.289  1.00  3.24           H  
ATOM    453  N   HIS A  30      42.011  -0.196  -2.552  1.00  3.43           N  
ATOM    454  CA  HIS A  30      40.986  -1.016  -1.905  1.00  3.43           C  
ATOM    455  C   HIS A  30      40.161  -1.762  -2.940  1.00  3.43           C  
ATOM    456  O   HIS A  30      39.954  -1.280  -4.056  1.00  3.43           O  
ATOM    457  CB  HIS A  30      40.027  -0.180  -1.048  1.00  3.43           C  
ATOM    458  CG  HIS A  30      40.630   0.413   0.174  1.00  3.43           C  
ATOM    459  ND1 HIS A  30      39.862   0.944   1.189  1.00  3.43           N  
ATOM    460  CD2 HIS A  30      41.919   0.566   0.559  1.00  3.43           C  
ATOM    461  CE1 HIS A  30      40.644   1.397   2.137  1.00  3.43           C  
ATOM    462  NE2 HIS A  30      41.902   1.183   1.784  1.00  3.43           N  
ATOM    463  H   HIS A  30      41.920   0.816  -2.595  1.00  3.43           H  
ATOM    464  HA  HIS A  30      41.457  -1.759  -1.261  1.00  3.43           H  
ATOM    465 1HB  HIS A  30      39.622   0.632  -1.650  1.00  3.43           H  
ATOM    466 2HB  HIS A  30      39.182  -0.806  -0.739  1.00  3.43           H  
ATOM    467  HD1 HIS A  30      38.835   0.991   1.221  1.00  3.43           H  
ATOM    468  HD2 HIS A  30      42.870   0.308   0.089  1.00  3.43           H  
ATOM    469  HE1 HIS A  30      40.211   1.854   3.017  1.00  3.43           H  
ATOM    470  N   ILE A  31      39.655  -2.914  -2.544  1.00  3.64           N  
ATOM    471  CA  ILE A  31      38.781  -3.718  -3.369  1.00  3.64           C  
ATOM    472  C   ILE A  31      37.340  -3.504  -2.956  1.00  3.64           C  
ATOM    473  O   ILE A  31      36.943  -3.829  -1.835  1.00  3.64           O  
ATOM    474  CB  ILE A  31      39.152  -5.184  -3.195  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      40.602  -5.393  -3.637  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      38.184  -6.086  -3.942  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      41.157  -6.721  -3.245  1.00  3.64           C  
ATOM    478  H   ILE A  31      39.889  -3.269  -1.620  1.00  3.64           H  
ATOM    479  HA  ILE A  31      38.902  -3.425  -4.411  1.00  3.64           H  
ATOM    480  HB  ILE A  31      39.110  -5.417  -2.147  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      40.649  -5.303  -4.718  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      41.231  -4.617  -3.195  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      38.464  -7.126  -3.773  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      37.175  -5.919  -3.570  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      38.223  -5.862  -5.005  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      42.169  -6.803  -3.602  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      41.141  -6.813  -2.157  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      40.557  -7.512  -3.686  1.00  3.64           H  
ATOM    489  N   THR A  32      36.532  -2.987  -3.861  1.00  3.84           N  
ATOM    490  CA  THR A  32      35.162  -2.643  -3.519  1.00  3.84           C  
ATOM    491  C   THR A  32      34.217  -3.835  -3.491  1.00  3.84           C  
ATOM    492  O   THR A  32      33.274  -3.929  -4.282  1.00  3.84           O  
ATOM    493  CB  THR A  32      34.630  -1.550  -4.450  1.00  3.84           C  
ATOM    494  OG1 THR A  32      34.817  -1.946  -5.816  1.00  3.84           O  
ATOM    495  CG2 THR A  32      35.376  -0.250  -4.177  1.00  3.84           C  
ATOM    496  H   THR A  32      36.889  -2.775  -4.781  1.00  3.84           H  
ATOM    497  HA  THR A  32      35.176  -2.220  -2.520  1.00  3.84           H  
ATOM    498  HB  THR A  32      33.566  -1.401  -4.265  1.00  3.84           H  
ATOM    499  HG1 THR A  32      34.454  -1.269  -6.398  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      34.997   0.533  -4.833  1.00  3.84           H  
ATOM    501 2HG2 THR A  32      35.223   0.040  -3.140  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      36.441  -0.395  -4.357  1.00  3.84           H  
ATOM    503  N   GLY A  33      34.443  -4.738  -2.542  1.00  3.98           N  
ATOM    504  CA  GLY A  33      33.651  -5.964  -2.364  1.00  3.98           C  
ATOM    505  C   GLY A  33      32.326  -5.627  -1.681  1.00  3.98           C  
ATOM    506  O   GLY A  33      32.075  -6.018  -0.545  1.00  3.98           O  
ATOM    507  H   GLY A  33      35.244  -4.549  -1.935  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      33.464  -6.428  -3.333  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      34.214  -6.676  -1.759  1.00  3.98           H  
ATOM    510  N   ASN A  34      31.532  -4.816  -2.385  1.00  4.04           N  
ATOM    511  CA  ASN A  34      30.264  -4.186  -1.979  1.00  4.04           C  
ATOM    512  C   ASN A  34      30.476  -3.032  -0.984  1.00  4.04           C  
ATOM    513  O   ASN A  34      29.556  -2.254  -0.723  1.00  4.04           O  
ATOM    514  CB  ASN A  34      29.295  -5.206  -1.392  1.00  4.04           C  
ATOM    515  CG  ASN A  34      28.931  -6.296  -2.363  1.00  4.04           C  
ATOM    516  OD1 ASN A  34      28.700  -6.047  -3.552  1.00  4.04           O  
ATOM    517  ND2 ASN A  34      28.881  -7.509  -1.877  1.00  4.04           N  
ATOM    518  H   ASN A  34      31.884  -4.585  -3.312  1.00  4.04           H  
ATOM    519  HA  ASN A  34      29.801  -3.754  -2.871  1.00  4.04           H  
ATOM    520 1HB  ASN A  34      29.695  -5.647  -0.488  1.00  4.04           H  
ATOM    521 2HB  ASN A  34      28.381  -4.687  -1.103  1.00  4.04           H  
ATOM    522 1HD2 ASN A  34      28.648  -8.278  -2.471  1.00  4.04           H  
ATOM    523 2HD2 ASN A  34      29.082  -7.668  -0.908  1.00  4.04           H  
ATOM    524  N   TYR A  35      31.702  -2.906  -0.475  1.00  4.01           N  
ATOM    525  CA  TYR A  35      32.096  -1.852   0.439  1.00  4.01           C  
ATOM    526  C   TYR A  35      33.474  -1.315   0.066  1.00  4.01           C  
ATOM    527  O   TYR A  35      34.369  -2.080  -0.270  1.00  4.01           O  
ATOM    528  CB  TYR A  35      32.137  -2.381   1.876  1.00  4.01           C  
ATOM    529  CG  TYR A  35      30.819  -2.932   2.379  1.00  4.01           C  
ATOM    530  CD1 TYR A  35      30.498  -4.268   2.167  1.00  4.01           C  
ATOM    531  CD2 TYR A  35      29.930  -2.105   3.044  1.00  4.01           C  
ATOM    532  CE1 TYR A  35      29.292  -4.768   2.612  1.00  4.01           C  
ATOM    533  CE2 TYR A  35      28.724  -2.603   3.489  1.00  4.01           C  
ATOM    534  CZ  TYR A  35      28.403  -3.929   3.277  1.00  4.01           C  
ATOM    535  OH  TYR A  35      27.198  -4.424   3.722  1.00  4.01           O  
ATOM    536  H   TYR A  35      32.390  -3.595  -0.736  1.00  4.01           H  
ATOM    537  HA  TYR A  35      31.381  -1.033   0.366  1.00  4.01           H  
ATOM    538 1HB  TYR A  35      32.890  -3.171   1.954  1.00  4.01           H  
ATOM    539 2HB  TYR A  35      32.435  -1.582   2.536  1.00  4.01           H  
ATOM    540  HD1 TYR A  35      31.198  -4.923   1.642  1.00  4.01           H  
ATOM    541  HD2 TYR A  35      30.181  -1.056   3.209  1.00  4.01           H  
ATOM    542  HE1 TYR A  35      29.038  -5.813   2.441  1.00  4.01           H  
ATOM    543  HE2 TYR A  35      28.023  -1.951   4.009  1.00  4.01           H  
ATOM    544  HH  TYR A  35      27.117  -5.346   3.467  1.00  4.01           H  
ATOM    545  N   ALA A  36      33.678  -0.006   0.205  1.00  3.89           N  
ATOM    546  CA  ALA A  36      35.012   0.582   0.017  1.00  3.89           C  
ATOM    547  C   ALA A  36      35.812   0.562   1.332  1.00  3.89           C  
ATOM    548  O   ALA A  36      36.955   1.023   1.390  1.00  3.89           O  
ATOM    549  CB  ALA A  36      34.891   1.994  -0.526  1.00  3.89           C  
ATOM    550  H   ALA A  36      32.904   0.594   0.457  1.00  3.89           H  
ATOM    551  HA  ALA A  36      35.556  -0.029  -0.704  1.00  3.89           H  
ATOM    552 1HB  ALA A  36      35.886   2.408  -0.681  1.00  3.89           H  
ATOM    553 2HB  ALA A  36      34.353   1.971  -1.473  1.00  3.89           H  
ATOM    554 3HB  ALA A  36      34.348   2.612   0.176  1.00  3.89           H  
ATOM    555  N   SER A  37      35.164   0.085   2.393  1.00  3.74           N  
ATOM    556  CA  SER A  37      35.721  -0.008   3.741  1.00  3.74           C  
ATOM    557  C   SER A  37      36.415  -1.338   3.921  1.00  3.74           C  
ATOM    558  O   SER A  37      36.410  -2.176   3.023  1.00  3.74           O  
ATOM    559  CB  SER A  37      34.649   0.071   4.808  1.00  3.74           C  
ATOM    560  OG  SER A  37      33.926  -1.131   4.868  1.00  3.74           O  
ATOM    561  H   SER A  37      34.232  -0.261   2.245  1.00  3.74           H  
ATOM    562  HA  SER A  37      36.452   0.787   3.884  1.00  3.74           H  
ATOM    563 1HB  SER A  37      35.110   0.279   5.774  1.00  3.74           H  
ATOM    564 2HB  SER A  37      33.967   0.886   4.591  1.00  3.74           H  
ATOM    565  HG  SER A  37      33.371  -1.139   4.086  1.00  3.74           H  
ATOM    566  N   HIS A  38      36.978  -1.550   5.100  1.00  3.59           N  
ATOM    567  CA  HIS A  38      37.624  -2.811   5.441  1.00  3.59           C  
ATOM    568  C   HIS A  38      36.675  -3.766   6.173  1.00  3.59           C  
ATOM    569  O   HIS A  38      37.129  -4.714   6.814  1.00  3.59           O  
ATOM    570  CB  HIS A  38      38.856  -2.598   6.305  1.00  3.59           C  
ATOM    571  CG  HIS A  38      39.596  -3.882   6.595  1.00  3.59           C  
ATOM    572  ND1 HIS A  38      40.383  -4.525   5.658  1.00  3.59           N  
ATOM    573  CD2 HIS A  38      39.654  -4.639   7.716  1.00  3.59           C  
ATOM    574  CE1 HIS A  38      40.894  -5.622   6.200  1.00  3.59           C  
ATOM    575  NE2 HIS A  38      40.471  -5.708   7.446  1.00  3.59           N  
ATOM    576  H   HIS A  38      36.962  -0.816   5.795  1.00  3.59           H  
ATOM    577  HA  HIS A  38      37.943  -3.312   4.526  1.00  3.59           H  
ATOM    578 1HB  HIS A  38      39.530  -1.910   5.803  1.00  3.59           H  
ATOM    579 2HB  HIS A  38      38.566  -2.140   7.251  1.00  3.59           H  
ATOM    580  HD2 HIS A  38      39.149  -4.433   8.658  1.00  3.59           H  
ATOM    581  HE1 HIS A  38      41.551  -6.329   5.710  1.00  3.59           H  
ATOM    582  HE2 HIS A  38      40.703  -6.436   8.105  1.00  3.59           H  
ATOM    583  N   ARG A  39      35.357  -3.516   6.103  1.00  3.45           N  
ATOM    584  CA  ARG A  39      34.380  -4.401   6.741  1.00  3.45           C  
ATOM    585  C   ARG A  39      34.636  -5.865   6.369  1.00  3.45           C  
ATOM    586  O   ARG A  39      34.552  -6.757   7.214  1.00  3.45           O  
ATOM    587  CB  ARG A  39      32.970  -4.024   6.305  1.00  3.45           C  
ATOM    588  CG  ARG A  39      31.839  -4.800   6.961  1.00  3.45           C  
ATOM    589  CD  ARG A  39      30.512  -4.402   6.401  1.00  3.45           C  
ATOM    590  NE  ARG A  39      30.193  -3.002   6.653  1.00  3.45           N  
ATOM    591  CZ  ARG A  39      29.614  -2.530   7.774  1.00  3.45           C  
ATOM    592  NH1 ARG A  39      29.286  -3.353   8.746  1.00  3.45           N  
ATOM    593  NH2 ARG A  39      29.373  -1.234   7.897  1.00  3.45           N  
ATOM    594  H   ARG A  39      35.011  -2.705   5.591  1.00  3.45           H  
ATOM    595  HA  ARG A  39      34.464  -4.293   7.825  1.00  3.45           H  
ATOM    596 1HB  ARG A  39      32.802  -2.970   6.515  1.00  3.45           H  
ATOM    597 2HB  ARG A  39      32.877  -4.155   5.226  1.00  3.45           H  
ATOM    598 1HG  ARG A  39      31.984  -5.866   6.784  1.00  3.45           H  
ATOM    599 2HG  ARG A  39      31.836  -4.604   8.033  1.00  3.45           H  
ATOM    600 1HD  ARG A  39      30.532  -4.555   5.328  1.00  3.45           H  
ATOM    601 2HD  ARG A  39      29.727  -5.016   6.837  1.00  3.45           H  
ATOM    602  HE  ARG A  39      30.426  -2.335   5.930  1.00  3.45           H  
ATOM    603 1HH1 ARG A  39      29.469  -4.342   8.653  1.00  3.45           H  
ATOM    604 2HH1 ARG A  39      28.851  -2.995   9.584  1.00  3.45           H  
ATOM    605 1HH2 ARG A  39      29.624  -0.600   7.151  1.00  3.45           H  
ATOM    606 2HH2 ARG A  39      28.938  -0.880   8.736  1.00  3.45           H  
ATOM    607  N   SER A  40      34.919  -6.098   5.088  1.00  3.30           N  
ATOM    608  CA  SER A  40      35.244  -7.423   4.587  1.00  3.30           C  
ATOM    609  C   SER A  40      36.747  -7.628   4.551  1.00  3.30           C  
ATOM    610  O   SER A  40      37.489  -6.749   4.122  1.00  3.30           O  
ATOM    611  CB  SER A  40      34.722  -7.616   3.177  1.00  3.30           C  
ATOM    612  OG  SER A  40      35.178  -8.848   2.646  1.00  3.30           O  
ATOM    613  H   SER A  40      34.950  -5.314   4.457  1.00  3.30           H  
ATOM    614  HA  SER A  40      34.802  -8.170   5.247  1.00  3.30           H  
ATOM    615 1HB  SER A  40      33.631  -7.587   3.171  1.00  3.30           H  
ATOM    616 2HB  SER A  40      35.074  -6.796   2.548  1.00  3.30           H  
ATOM    617  HG  SER A  40      35.048  -8.798   1.689  1.00  3.30           H  
ATOM    618  N   LEU A  41      37.187  -8.850   4.817  1.00  3.15           N  
ATOM    619  CA  LEU A  41      38.605  -9.193   4.694  1.00  3.15           C  
ATOM    620  C   LEU A  41      39.092  -9.040   3.255  1.00  3.15           C  
ATOM    621  O   LEU A  41      40.289  -8.915   3.009  1.00  3.15           O  
ATOM    622  CB  LEU A  41      38.853 -10.624   5.181  1.00  3.15           C  
ATOM    623  CG  LEU A  41      38.708 -10.827   6.684  1.00  3.15           C  
ATOM    624  CD1 LEU A  41      38.786 -12.317   7.020  1.00  3.15           C  
ATOM    625  CD2 LEU A  41      39.831 -10.057   7.377  1.00  3.15           C  
ATOM    626  H   LEU A  41      36.530  -9.542   5.146  1.00  3.15           H  
ATOM    627  HA  LEU A  41      39.176  -8.508   5.321  1.00  3.15           H  
ATOM    628 1HB  LEU A  41      38.155 -11.292   4.681  1.00  3.15           H  
ATOM    629 2HB  LEU A  41      39.864 -10.910   4.898  1.00  3.15           H  
ATOM    630  HG  LEU A  41      37.742 -10.449   7.017  1.00  3.15           H  
ATOM    631 1HD1 LEU A  41      38.684 -12.450   8.096  1.00  3.15           H  
ATOM    632 2HD1 LEU A  41      37.978 -12.844   6.513  1.00  3.15           H  
ATOM    633 3HD1 LEU A  41      39.733 -12.723   6.698  1.00  3.15           H  
ATOM    634 1HD2 LEU A  41      39.747 -10.186   8.455  1.00  3.15           H  
ATOM    635 2HD2 LEU A  41      40.797 -10.435   7.041  1.00  3.15           H  
ATOM    636 3HD2 LEU A  41      39.753  -8.997   7.127  1.00  3.15           H  
ATOM    637  N   SER A  42      38.161  -9.079   2.298  1.00  2.99           N  
ATOM    638  CA  SER A  42      38.509  -8.928   0.898  1.00  2.99           C  
ATOM    639  C   SER A  42      38.755  -7.465   0.515  1.00  2.99           C  
ATOM    640  O   SER A  42      39.219  -7.206  -0.585  1.00  2.99           O  
ATOM    641  CB  SER A  42      37.415  -9.514   0.018  1.00  2.99           C  
ATOM    642  OG  SER A  42      36.220  -8.779   0.116  1.00  2.99           O  
ATOM    643  H   SER A  42      37.179  -9.168   2.548  1.00  2.99           H  
ATOM    644  HA  SER A  42      39.430  -9.484   0.718  1.00  2.99           H  
ATOM    645 1HB  SER A  42      37.750  -9.525  -1.020  1.00  2.99           H  
ATOM    646 2HB  SER A  42      37.233 -10.548   0.314  1.00  2.99           H  
ATOM    647  HG  SER A  42      36.040  -8.726   1.052  1.00  2.99           H  
ATOM    648  N   GLY A  43      38.401  -6.512   1.393  1.00  2.84           N  
ATOM    649  CA  GLY A  43      38.552  -5.078   1.120  1.00  2.84           C  
ATOM    650  C   GLY A  43      40.015  -4.681   0.930  1.00  2.84           C  
ATOM    651  O   GLY A  43      40.399  -4.082  -0.076  1.00  2.84           O  
ATOM    652  H   GLY A  43      38.035  -6.774   2.302  1.00  2.84           H  
ATOM    653 1HA  GLY A  43      37.981  -4.817   0.228  1.00  2.84           H  
ATOM    654 2HA  GLY A  43      38.120  -4.510   1.946  1.00  2.84           H  
ATOM    655  N   CYS A  44      40.838  -4.947   1.934  1.00  2.75           N  
ATOM    656  CA  CYS A  44      42.260  -4.656   1.825  1.00  2.75           C  
ATOM    657  C   CYS A  44      42.978  -5.863   1.218  1.00  2.75           C  
ATOM    658  O   CYS A  44      43.018  -6.906   1.864  1.00  2.75           O  
ATOM    659  CB  CYS A  44      42.876  -4.360   3.182  1.00  2.75           C  
ATOM    660  SG  CYS A  44      44.647  -4.011   3.122  1.00  2.75           S  
ATOM    661  H   CYS A  44      40.473  -5.398   2.766  1.00  2.75           H  
ATOM    662  HA  CYS A  44      42.362  -3.769   1.210  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      42.372  -3.509   3.639  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      42.729  -5.215   3.833  1.00  2.75           H  
ATOM    665  HG  CYS A  44      44.530  -2.871   2.448  1.00  2.75           H  
ATOM    666  N   PRO A  45      43.627  -5.773   0.047  1.00  2.73           N  
ATOM    667  CA  PRO A  45      44.280  -6.897  -0.612  1.00  2.73           C  
ATOM    668  C   PRO A  45      45.413  -7.494   0.221  1.00  2.73           C  
ATOM    669  O   PRO A  45      45.725  -8.686   0.133  1.00  2.73           O  
ATOM    670  CB  PRO A  45      44.832  -6.257  -1.893  1.00  2.73           C  
ATOM    671  CG  PRO A  45      44.935  -4.772  -1.586  1.00  2.73           C  
ATOM    672  CD  PRO A  45      43.789  -4.480  -0.647  1.00  2.73           C  
ATOM    673  HA  PRO A  45      43.522  -7.662  -0.846  1.00  2.73           H  
ATOM    674 1HB  PRO A  45      45.812  -6.697  -2.127  1.00  2.73           H  
ATOM    675 2HB  PRO A  45      44.186  -6.469  -2.738  1.00  2.73           H  
ATOM    676 1HG  PRO A  45      45.916  -4.540  -1.152  1.00  2.73           H  
ATOM    677 2HG  PRO A  45      44.854  -4.184  -2.520  1.00  2.73           H  
ATOM    678 1HD  PRO A  45      44.124  -3.683   0.025  1.00  2.73           H  
ATOM    679 2HD  PRO A  45      42.868  -4.209  -1.201  1.00  2.73           H  
ATOM    680  N   LEU A  46      45.964  -6.691   1.126  1.00  2.79           N  
ATOM    681  CA  LEU A  46      47.077  -7.142   1.940  1.00  2.79           C  
ATOM    682  C   LEU A  46      46.590  -7.929   3.141  1.00  2.79           C  
ATOM    683  O   LEU A  46      47.390  -8.508   3.884  1.00  2.79           O  
ATOM    684  CB  LEU A  46      47.908  -5.949   2.376  1.00  2.79           C  
ATOM    685  CG  LEU A  46      48.555  -5.194   1.250  1.00  2.79           C  
ATOM    686  CD1 LEU A  46      49.241  -4.000   1.816  1.00  2.79           C  
ATOM    687  CD2 LEU A  46      49.516  -6.102   0.522  1.00  2.79           C  
ATOM    688  H   LEU A  46      45.654  -5.738   1.213  1.00  2.79           H  
ATOM    689  HA  LEU A  46      47.702  -7.794   1.337  1.00  2.79           H  
ATOM    690 1HB  LEU A  46      47.280  -5.260   2.909  1.00  2.79           H  
ATOM    691 2HB  LEU A  46      48.695  -6.297   3.046  1.00  2.79           H  
ATOM    692  HG  LEU A  46      47.792  -4.848   0.555  1.00  2.79           H  
ATOM    693 1HD1 LEU A  46      49.709  -3.423   1.018  1.00  2.79           H  
ATOM    694 2HD1 LEU A  46      48.512  -3.393   2.319  1.00  2.79           H  
ATOM    695 3HD1 LEU A  46      50.002  -4.318   2.524  1.00  2.79           H  
ATOM    696 1HD2 LEU A  46      49.984  -5.555  -0.294  1.00  2.79           H  
ATOM    697 2HD2 LEU A  46      50.275  -6.441   1.216  1.00  2.79           H  
ATOM    698 3HD2 LEU A  46      48.972  -6.962   0.122  1.00  2.79           H  
ATOM    699  N   ALA A  47      45.268  -8.025   3.295  1.00  2.94           N  
ATOM    700  CA  ALA A  47      44.687  -8.806   4.364  1.00  2.94           C  
ATOM    701  C   ALA A  47      45.160 -10.229   4.222  1.00  2.94           C  
ATOM    702  O   ALA A  47      45.333 -10.921   5.216  1.00  2.94           O  
ATOM    703  CB  ALA A  47      43.174  -8.778   4.326  1.00  2.94           C  
ATOM    704  H   ALA A  47      44.629  -7.552   2.656  1.00  2.94           H  
ATOM    705  HA  ALA A  47      45.037  -8.406   5.315  1.00  2.94           H  
ATOM    706 1HB  ALA A  47      42.767  -9.378   5.139  1.00  2.94           H  
ATOM    707 2HB  ALA A  47      42.830  -7.756   4.421  1.00  2.94           H  
ATOM    708 3HB  ALA A  47      42.832  -9.181   3.372  1.00  2.94           H  
ATOM    709  N   ASP A  48      45.391 -10.680   2.985  1.00  3.12           N  
ATOM    710  CA  ASP A  48      45.819 -12.048   2.766  1.00  3.12           C  
ATOM    711  C   ASP A  48      47.164 -12.303   3.449  1.00  3.12           C  
ATOM    712  O   ASP A  48      47.440 -13.412   3.905  1.00  3.12           O  
ATOM    713  CB  ASP A  48      45.905 -12.333   1.261  1.00  3.12           C  
ATOM    714  CG  ASP A  48      46.009 -13.829   0.900  1.00  3.12           C  
ATOM    715  OD1 ASP A  48      45.072 -14.544   1.166  1.00  3.12           O  
ATOM    716  OD2 ASP A  48      47.018 -14.243   0.347  1.00  3.12           O  
ATOM    717  H   ASP A  48      45.288 -10.055   2.179  1.00  3.12           H  
ATOM    718  HA  ASP A  48      45.080 -12.717   3.206  1.00  3.12           H  
ATOM    719 1HB  ASP A  48      45.023 -11.916   0.769  1.00  3.12           H  
ATOM    720 2HB  ASP A  48      46.771 -11.812   0.851  1.00  3.12           H  
ATOM    721  N   LYS A  49      48.028 -11.284   3.535  1.00  3.32           N  
ATOM    722  CA  LYS A  49      49.321 -11.504   4.153  1.00  3.32           C  
ATOM    723  C   LYS A  49      49.127 -11.600   5.652  1.00  3.32           C  
ATOM    724  O   LYS A  49      49.714 -12.456   6.317  1.00  3.32           O  
ATOM    725  CB  LYS A  49      50.300 -10.384   3.806  1.00  3.32           C  
ATOM    726  CG  LYS A  49      50.734 -10.357   2.344  1.00  3.32           C  
ATOM    727  CD  LYS A  49      51.737  -9.237   2.077  1.00  3.32           C  
ATOM    728  CE  LYS A  49      52.164  -9.206   0.610  1.00  3.32           C  
ATOM    729  NZ  LYS A  49      53.141  -8.112   0.336  1.00  3.32           N  
ATOM    730  H   LYS A  49      47.777 -10.351   3.222  1.00  3.32           H  
ATOM    731  HA  LYS A  49      49.728 -12.451   3.800  1.00  3.32           H  
ATOM    732 1HB  LYS A  49      49.845  -9.419   4.038  1.00  3.32           H  
ATOM    733 2HB  LYS A  49      51.192 -10.480   4.422  1.00  3.32           H  
ATOM    734 1HG  LYS A  49      51.181 -11.316   2.079  1.00  3.32           H  
ATOM    735 2HG  LYS A  49      49.853 -10.200   1.716  1.00  3.32           H  
ATOM    736 1HD  LYS A  49      51.288  -8.283   2.343  1.00  3.32           H  
ATOM    737 2HD  LYS A  49      52.620  -9.386   2.697  1.00  3.32           H  
ATOM    738 1HE  LYS A  49      52.622 -10.159   0.351  1.00  3.32           H  
ATOM    739 2HE  LYS A  49      51.283  -9.054  -0.014  1.00  3.32           H  
ATOM    740 1HZ  LYS A  49      53.398  -8.125  -0.641  1.00  3.32           H  
ATOM    741 2HZ  LYS A  49      52.723  -7.219   0.562  1.00  3.32           H  
ATOM    742 3HZ  LYS A  49      53.967  -8.247   0.902  1.00  3.32           H  
ATOM    743  N   SER A  50      48.250 -10.741   6.181  1.00  3.50           N  
ATOM    744  CA  SER A  50      47.998 -10.740   7.615  1.00  3.50           C  
ATOM    745  C   SER A  50      47.369 -12.060   8.042  1.00  3.50           C  
ATOM    746  O   SER A  50      47.764 -12.649   9.051  1.00  3.50           O  
ATOM    747  CB  SER A  50      47.069  -9.601   7.991  1.00  3.50           C  
ATOM    748  OG  SER A  50      47.673  -8.356   7.770  1.00  3.50           O  
ATOM    749  H   SER A  50      47.785 -10.068   5.567  1.00  3.50           H  
ATOM    750  HA  SER A  50      48.944 -10.618   8.137  1.00  3.50           H  
ATOM    751 1HB  SER A  50      46.152  -9.672   7.407  1.00  3.50           H  
ATOM    752 2HB  SER A  50      46.795  -9.694   9.040  1.00  3.50           H  
ATOM    753  HG  SER A  50      47.745  -8.277   6.809  1.00  3.50           H  
ATOM    754  N   LEU A  51      46.427 -12.552   7.247  1.00  3.66           N  
ATOM    755  CA  LEU A  51      45.744 -13.792   7.557  1.00  3.66           C  
ATOM    756  C   LEU A  51      46.725 -14.960   7.529  1.00  3.66           C  
ATOM    757  O   LEU A  51      46.693 -15.824   8.409  1.00  3.66           O  
ATOM    758  CB  LEU A  51      44.602 -13.968   6.558  1.00  3.66           C  
ATOM    759  CG  LEU A  51      43.444 -12.925   6.726  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      42.503 -13.010   5.538  1.00  3.66           C  
ATOM    761  CD2 LEU A  51      42.707 -13.188   8.025  1.00  3.66           C  
ATOM    762  H   LEU A  51      46.149 -12.025   6.421  1.00  3.66           H  
ATOM    763  HA  LEU A  51      45.325 -13.715   8.556  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      45.006 -13.864   5.549  1.00  3.66           H  
ATOM    765 2HB  LEU A  51      44.187 -14.970   6.665  1.00  3.66           H  
ATOM    766  HG  LEU A  51      43.859 -11.930   6.763  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      41.720 -12.276   5.650  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      43.056 -12.803   4.623  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      42.067 -14.005   5.481  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51      41.913 -12.453   8.145  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51      42.275 -14.188   8.005  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51      43.401 -13.108   8.857  1.00  3.66           H  
ATOM    773  N   ARG A  52      47.642 -14.963   6.557  1.00  3.81           N  
ATOM    774  CA  ARG A  52      48.650 -16.013   6.496  1.00  3.81           C  
ATOM    775  C   ARG A  52      49.584 -15.950   7.690  1.00  3.81           C  
ATOM    776  O   ARG A  52      49.949 -16.989   8.253  1.00  3.81           O  
ATOM    777  CB  ARG A  52      49.433 -15.902   5.207  1.00  3.81           C  
ATOM    778  CG  ARG A  52      48.643 -16.303   3.981  1.00  3.81           C  
ATOM    779  CD  ARG A  52      49.398 -16.068   2.743  1.00  3.81           C  
ATOM    780  NE  ARG A  52      48.568 -16.243   1.588  1.00  3.81           N  
ATOM    781  CZ  ARG A  52      48.309 -17.375   0.944  1.00  3.81           C  
ATOM    782  NH1 ARG A  52      48.838 -18.529   1.307  1.00  3.81           N  
ATOM    783  NH2 ARG A  52      47.495 -17.275  -0.075  1.00  3.81           N  
ATOM    784  H   ARG A  52      47.633 -14.250   5.826  1.00  3.81           H  
ATOM    785  HA  ARG A  52      48.150 -16.968   6.510  1.00  3.81           H  
ATOM    786 1HB  ARG A  52      49.752 -14.868   5.070  1.00  3.81           H  
ATOM    787 2HB  ARG A  52      50.327 -16.520   5.261  1.00  3.81           H  
ATOM    788 1HG  ARG A  52      48.431 -17.370   4.040  1.00  3.81           H  
ATOM    789 2HG  ARG A  52      47.704 -15.768   3.937  1.00  3.81           H  
ATOM    790 1HD  ARG A  52      49.763 -15.040   2.742  1.00  3.81           H  
ATOM    791 2HD  ARG A  52      50.235 -16.758   2.676  1.00  3.81           H  
ATOM    792  HE  ARG A  52      48.084 -15.407   1.222  1.00  3.81           H  
ATOM    793 1HH1 ARG A  52      49.463 -18.570   2.099  1.00  3.81           H  
ATOM    794 2HH1 ARG A  52      48.619 -19.368   0.791  1.00  3.81           H  
ATOM    795 1HH2 ARG A  52      47.123 -16.324  -0.278  1.00  3.81           H  
ATOM    796 2HH2 ARG A  52      47.239 -18.077  -0.622  1.00  3.81           H  
ATOM    797  N   ASN A  53      49.941 -14.735   8.114  1.00  3.97           N  
ATOM    798  CA  ASN A  53      50.816 -14.580   9.263  1.00  3.97           C  
ATOM    799  C   ASN A  53      50.129 -15.107  10.517  1.00  3.97           C  
ATOM    800  O   ASN A  53      50.764 -15.766  11.346  1.00  3.97           O  
ATOM    801  CB  ASN A  53      51.205 -13.126   9.426  1.00  3.97           C  
ATOM    802  CG  ASN A  53      52.177 -12.665   8.368  1.00  3.97           C  
ATOM    803  OD1 ASN A  53      52.878 -13.465   7.734  1.00  3.97           O  
ATOM    804  ND2 ASN A  53      52.225 -11.374   8.160  1.00  3.97           N  
ATOM    805  H   ASN A  53      49.633 -13.907   7.606  1.00  3.97           H  
ATOM    806  HA  ASN A  53      51.714 -15.172   9.101  1.00  3.97           H  
ATOM    807 1HB  ASN A  53      50.314 -12.507   9.373  1.00  3.97           H  
ATOM    808 2HB  ASN A  53      51.650 -12.977  10.408  1.00  3.97           H  
ATOM    809 1HD2 ASN A  53      52.843 -11.003   7.468  1.00  3.97           H  
ATOM    810 2HD2 ASN A  53      51.640 -10.762   8.689  1.00  3.97           H  
ATOM    811  N   LEU A  54      48.819 -14.873  10.637  1.00  4.21           N  
ATOM    812  CA  LEU A  54      48.082 -15.386  11.781  1.00  4.21           C  
ATOM    813  C   LEU A  54      48.045 -16.907  11.752  1.00  4.21           C  
ATOM    814  O   LEU A  54      48.241 -17.558  12.783  1.00  4.21           O  
ATOM    815  CB  LEU A  54      46.663 -14.817  11.793  1.00  4.21           C  
ATOM    816  CG  LEU A  54      46.573 -13.324  12.105  1.00  4.21           C  
ATOM    817  CD1 LEU A  54      45.145 -12.841  11.884  1.00  4.21           C  
ATOM    818  CD2 LEU A  54      47.021 -13.099  13.537  1.00  4.21           C  
ATOM    819  H   LEU A  54      48.343 -14.301   9.939  1.00  4.21           H  
ATOM    820  HA  LEU A  54      48.590 -15.068  12.687  1.00  4.21           H  
ATOM    821 1HB  LEU A  54      46.217 -14.978  10.815  1.00  4.21           H  
ATOM    822 2HB  LEU A  54      46.076 -15.355  12.535  1.00  4.21           H  
ATOM    823  HG  LEU A  54      47.225 -12.772  11.437  1.00  4.21           H  
ATOM    824 1HD1 LEU A  54      45.083 -11.776  12.099  1.00  4.21           H  
ATOM    825 2HD1 LEU A  54      44.865 -13.016  10.850  1.00  4.21           H  
ATOM    826 3HD1 LEU A  54      44.471 -13.387  12.540  1.00  4.21           H  
ATOM    827 1HD2 LEU A  54      46.970 -12.035  13.768  1.00  4.21           H  
ATOM    828 2HD2 LEU A  54      46.369 -13.651  14.214  1.00  4.21           H  
ATOM    829 3HD2 LEU A  54      48.047 -13.448  13.653  1.00  4.21           H  
ATOM    830  N   MET A  55      47.866 -17.497  10.571  1.00  4.71           N  
ATOM    831  CA  MET A  55      47.843 -18.947  10.514  1.00  4.71           C  
ATOM    832  C   MET A  55      49.207 -19.488  10.920  1.00  4.71           C  
ATOM    833  O   MET A  55      49.296 -20.468  11.673  1.00  4.71           O  
ATOM    834  CB  MET A  55      47.446 -19.423   9.114  1.00  4.71           C  
ATOM    835  CG  MET A  55      45.977 -19.171   8.769  1.00  4.71           C  
ATOM    836  SD  MET A  55      45.438 -19.947   7.221  1.00  4.71           S  
ATOM    837  CE  MET A  55      46.222 -18.922   5.984  1.00  4.71           C  
ATOM    838  H   MET A  55      47.700 -16.936   9.733  1.00  4.71           H  
ATOM    839  HA  MET A  55      47.110 -19.313  11.231  1.00  4.71           H  
ATOM    840 1HB  MET A  55      48.052 -18.899   8.375  1.00  4.71           H  
ATOM    841 2HB  MET A  55      47.648 -20.487   9.015  1.00  4.71           H  
ATOM    842 1HG  MET A  55      45.352 -19.548   9.577  1.00  4.71           H  
ATOM    843 2HG  MET A  55      45.808 -18.102   8.690  1.00  4.71           H  
ATOM    844 1HE  MET A  55      45.958 -19.282   4.991  1.00  4.71           H  
ATOM    845 2HE  MET A  55      45.888 -17.887   6.100  1.00  4.71           H  
ATOM    846 3HE  MET A  55      47.298 -18.982   6.110  1.00  4.71           H  
ATOM    847  N   ALA A  56      50.276 -18.819  10.474  1.00  5.64           N  
ATOM    848  CA  ALA A  56      51.620 -19.237  10.832  1.00  5.64           C  
ATOM    849  C   ALA A  56      51.830 -19.146  12.340  1.00  5.64           C  
ATOM    850  O   ALA A  56      52.409 -20.055  12.940  1.00  5.64           O  
ATOM    851  CB  ALA A  56      52.642 -18.375  10.119  1.00  5.64           C  
ATOM    852  H   ALA A  56      50.151 -18.025   9.847  1.00  5.64           H  
ATOM    853  HA  ALA A  56      51.748 -20.271  10.525  1.00  5.64           H  
ATOM    854 1HB  ALA A  56      53.643 -18.710  10.377  1.00  5.64           H  
ATOM    855 2HB  ALA A  56      52.492 -18.455   9.043  1.00  5.64           H  
ATOM    856 3HB  ALA A  56      52.517 -17.341  10.422  1.00  5.64           H  
ATOM    857  N   ALA A  57      51.312 -18.072  12.950  1.00  7.18           N  
ATOM    858  CA  ALA A  57      51.424 -17.838  14.385  1.00  7.18           C  
ATOM    859  C   ALA A  57      50.761 -18.946  15.183  1.00  7.18           C  
ATOM    860  O   ALA A  57      51.261 -19.352  16.231  1.00  7.18           O  
ATOM    861  CB  ALA A  57      50.787 -16.506  14.749  1.00  7.18           C  
ATOM    862  H   ALA A  57      50.857 -17.357  12.383  1.00  7.18           H  
ATOM    863  HA  ALA A  57      52.482 -17.819  14.640  1.00  7.18           H  
ATOM    864 1HB  ALA A  57      50.900 -16.332  15.816  1.00  7.18           H  
ATOM    865 2HB  ALA A  57      51.274 -15.708  14.191  1.00  7.18           H  
ATOM    866 3HB  ALA A  57      49.732 -16.529  14.499  1.00  7.18           H  
ATOM    867  N   HIS A  58      49.638 -19.447  14.680  1.00  9.49           N  
ATOM    868  CA  HIS A  58      48.931 -20.521  15.356  1.00  9.49           C  
ATOM    869  C   HIS A  58      49.572 -21.884  15.079  1.00  9.49           C  
ATOM    870  O   HIS A  58      49.529 -22.782  15.924  1.00  9.49           O  
ATOM    871  CB  HIS A  58      47.459 -20.543  14.934  1.00  9.49           C  
ATOM    872  CG  HIS A  58      46.660 -19.363  15.431  1.00  9.49           C  
ATOM    873  ND1 HIS A  58      46.434 -19.129  16.776  1.00  9.49           N  
ATOM    874  CD2 HIS A  58      46.022 -18.367  14.766  1.00  9.49           C  
ATOM    875  CE1 HIS A  58      45.702 -18.036  16.912  1.00  9.49           C  
ATOM    876  NE2 HIS A  58      45.438 -17.557  15.710  1.00  9.49           N  
ATOM    877  H   HIS A  58      49.252 -19.041  13.824  1.00  9.49           H  
ATOM    878  HA  HIS A  58      48.968 -20.354  16.430  1.00  9.49           H  
ATOM    879 1HB  HIS A  58      47.407 -20.550  13.841  1.00  9.49           H  
ATOM    880 2HB  HIS A  58      46.991 -21.456  15.292  1.00  9.49           H  
ATOM    881  HD2 HIS A  58      45.978 -18.235  13.686  1.00  9.49           H  
ATOM    882  HE1 HIS A  58      45.369 -17.607  17.857  1.00  9.49           H  
ATOM    883  HE2 HIS A  58      44.893 -16.731  15.511  1.00  9.49           H  
ATOM    884  N   SER A  59      50.163 -22.034  13.892  1.00 12.62           N  
ATOM    885  CA  SER A  59      50.779 -23.284  13.465  1.00 12.62           C  
ATOM    886  C   SER A  59      52.100 -23.610  14.174  1.00 12.62           C  
ATOM    887  O   SER A  59      52.362 -24.775  14.488  1.00 12.62           O  
ATOM    888  CB  SER A  59      51.042 -23.222  11.972  1.00 12.62           C  
ATOM    889  OG  SER A  59      49.839 -23.128  11.251  1.00 12.62           O  
ATOM    890  H   SER A  59      50.144 -21.262  13.229  1.00 12.62           H  
ATOM    891  HA  SER A  59      50.076 -24.091  13.666  1.00 12.62           H  
ATOM    892 1HB  SER A  59      51.670 -22.364  11.754  1.00 12.62           H  
ATOM    893 2HB  SER A  59      51.587 -24.112  11.667  1.00 12.62           H  
ATOM    894  HG  SER A  59      49.475 -22.238  11.466  1.00 12.62           H  
ATOM    895  N   ALA A  60      52.940 -22.594  14.396  1.00 16.33           N  
ATOM    896  CA  ALA A  60      54.260 -22.795  14.992  1.00 16.33           C  
ATOM    897  C   ALA A  60      54.458 -21.970  16.261  1.00 16.33           C  
ATOM    898  O   ALA A  60      54.575 -22.544  17.345  1.00 16.33           O  
ATOM    899  OXT ALA A  60      54.935 -20.842  16.135  1.00 16.33           O  
ATOM    900  CB  ALA A  60      55.338 -22.439  13.981  1.00 16.33           C  
ATOM    901  H   ALA A  60      52.664 -21.657  14.094  1.00 16.33           H  
ATOM    902  HA  ALA A  60      54.355 -23.846  15.261  1.00 16.33           H  
ATOM    903 1HB  ALA A  60      56.320 -22.619  14.415  1.00 16.33           H  
ATOM    904 2HB  ALA A  60      55.217 -23.054  13.090  1.00 16.33           H  
ATOM    905 3HB  ALA A  60      55.244 -21.386  13.712  1.00 16.33           H  
TER     906
ENDMDL

