REMARK ID 644235 DOMAINID 637810 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1      -0.297   2.570  -0.104  1.00  3.22           N  
ATOM      2  CA  ASP A   1       0.927   1.961   0.396  1.00  3.22           C  
ATOM      3  C   ASP A   1       1.972   3.032   0.679  1.00  3.22           C  
ATOM      4  O   ASP A   1       1.810   4.194   0.297  1.00  3.22           O  
ATOM      5  CB  ASP A   1       1.452   0.925  -0.612  1.00  3.22           C  
ATOM      6  CG  ASP A   1       2.402  -0.151  -0.003  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       2.738  -0.043   1.157  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       2.801  -1.055  -0.725  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -1.096   2.101   0.298  1.00  3.22           H  
ATOM     10 2H   ASP A   1      -0.313   3.546   0.157  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.329   2.490  -1.110  1.00  3.22           H  
ATOM     12  HA  ASP A   1       0.705   1.450   1.333  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       0.606   0.416  -1.073  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       1.983   1.449  -1.403  1.00  3.22           H  
ATOM     15  N   LEU A   2       3.024   2.640   1.376  1.00  3.07           N  
ATOM     16  CA  LEU A   2       4.102   3.555   1.748  1.00  3.07           C  
ATOM     17  C   LEU A   2       5.404   3.278   1.013  1.00  3.07           C  
ATOM     18  O   LEU A   2       6.100   2.313   1.324  1.00  3.07           O  
ATOM     19  CB  LEU A   2       4.371   3.463   3.250  1.00  3.07           C  
ATOM     20  CG  LEU A   2       3.181   3.757   4.156  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       3.597   3.533   5.587  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       2.716   5.189   3.936  1.00  3.07           C  
ATOM     23  H   LEU A   2       3.074   1.648   1.631  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.791   4.572   1.508  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       4.721   2.456   3.479  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       5.168   4.164   3.503  1.00  3.07           H  
ATOM     27  HG  LEU A   2       2.366   3.071   3.928  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       2.761   3.731   6.256  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       3.928   2.504   5.724  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       4.408   4.199   5.826  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       1.867   5.399   4.586  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       3.531   5.875   4.171  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       2.419   5.323   2.895  1.00  3.07           H  
ATOM     34  N   LYS A   3       5.739   4.108   0.035  1.00  2.95           N  
ATOM     35  CA  LYS A   3       6.960   3.867  -0.716  1.00  2.95           C  
ATOM     36  C   LYS A   3       7.970   4.947  -0.369  1.00  2.95           C  
ATOM     37  O   LYS A   3       7.591   6.083  -0.084  1.00  2.95           O  
ATOM     38  CB  LYS A   3       6.672   3.812  -2.215  1.00  2.95           C  
ATOM     39  CG  LYS A   3       5.602   2.761  -2.589  1.00  2.95           C  
ATOM     40  CD  LYS A   3       6.046   1.334  -2.228  1.00  2.95           C  
ATOM     41  CE  LYS A   3       5.013   0.309  -2.633  1.00  2.95           C  
ATOM     42  NZ  LYS A   3       5.327  -1.048  -2.095  1.00  2.95           N  
ATOM     43  H   LYS A   3       5.143   4.893  -0.190  1.00  2.95           H  
ATOM     44  HA  LYS A   3       7.379   2.912  -0.412  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       6.331   4.787  -2.559  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       7.592   3.575  -2.755  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       4.673   2.982  -2.057  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       5.405   2.809  -3.659  1.00  2.95           H  
ATOM     49 1HD  LYS A   3       6.978   1.098  -2.742  1.00  2.95           H  
ATOM     50 2HD  LYS A   3       6.214   1.247  -1.152  1.00  2.95           H  
ATOM     51 1HE  LYS A   3       4.052   0.622  -2.260  1.00  2.95           H  
ATOM     52 2HE  LYS A   3       4.967   0.255  -3.718  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3       4.604  -1.701  -2.379  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3       6.220  -1.354  -2.441  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3       5.361  -1.014  -1.071  1.00  2.95           H  
ATOM     56  N   CYS A   4       9.243   4.597  -0.371  1.00  2.85           N  
ATOM     57  CA  CYS A   4      10.272   5.581  -0.063  1.00  2.85           C  
ATOM     58  C   CYS A   4      10.439   6.574  -1.212  1.00  2.85           C  
ATOM     59  O   CYS A   4      10.330   6.190  -2.375  1.00  2.85           O  
ATOM     60  CB  CYS A   4      11.599   4.885   0.199  1.00  2.85           C  
ATOM     61  SG  CYS A   4      12.357   4.216  -1.259  1.00  2.85           S  
ATOM     62  H   CYS A   4       9.509   3.654  -0.597  1.00  2.85           H  
ATOM     63  HA  CYS A   4       9.967   6.098   0.839  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      12.297   5.583   0.661  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      11.449   4.068   0.890  1.00  2.85           H  
ATOM     66  N   PRO A   5      10.712   7.866  -0.934  1.00  2.77           N  
ATOM     67  CA  PRO A   5      11.015   8.916  -1.903  1.00  2.77           C  
ATOM     68  C   PRO A   5      12.460   8.934  -2.428  1.00  2.77           C  
ATOM     69  O   PRO A   5      12.789   9.709  -3.327  1.00  2.77           O  
ATOM     70  CB  PRO A   5      10.732  10.179  -1.087  1.00  2.77           C  
ATOM     71  CG  PRO A   5      11.092   9.795   0.329  1.00  2.77           C  
ATOM     72  CD  PRO A   5      10.661   8.348   0.465  1.00  2.77           C  
ATOM     73  HA  PRO A   5      10.308   8.830  -2.742  1.00  2.77           H  
ATOM     74 1HB  PRO A   5      11.344  11.011  -1.467  1.00  2.77           H  
ATOM     75 2HB  PRO A   5       9.679  10.473  -1.198  1.00  2.77           H  
ATOM     76 1HG  PRO A   5      12.175   9.925   0.492  1.00  2.77           H  
ATOM     77 2HG  PRO A   5      10.582  10.457   1.042  1.00  2.77           H  
ATOM     78 1HD  PRO A   5      11.386   7.820   1.099  1.00  2.77           H  
ATOM     79 2HD  PRO A   5       9.629   8.299   0.855  1.00  2.77           H  
ATOM     80  N   THR A   6      13.334   8.144  -1.820  1.00  2.69           N  
ATOM     81  CA  THR A   6      14.760   8.191  -2.123  1.00  2.69           C  
ATOM     82  C   THR A   6      15.169   7.293  -3.329  1.00  2.69           C  
ATOM     83  O   THR A   6      14.800   6.128  -3.385  1.00  2.69           O  
ATOM     84  CB  THR A   6      15.556   7.884  -0.829  1.00  2.69           C  
ATOM     85  OG1 THR A   6      15.287   8.913   0.130  1.00  2.69           O  
ATOM     86  CG2 THR A   6      17.036   7.763  -1.058  1.00  2.69           C  
ATOM     87  H   THR A   6      13.014   7.495  -1.118  1.00  2.69           H  
ATOM     88  HA  THR A   6      14.985   9.225  -2.333  1.00  2.69           H  
ATOM     89  HB  THR A   6      15.214   6.979  -0.419  1.00  2.69           H  
ATOM     90  HG1 THR A   6      15.438   9.775  -0.270  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      17.520   7.540  -0.117  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      17.215   6.965  -1.737  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      17.433   8.690  -1.457  1.00  2.69           H  
ATOM     94  N   PRO A   7      15.940   7.799  -4.321  1.00  2.60           N  
ATOM     95  CA  PRO A   7      16.427   7.068  -5.498  1.00  2.60           C  
ATOM     96  C   PRO A   7      17.209   5.782  -5.200  1.00  2.60           C  
ATOM     97  O   PRO A   7      17.307   4.899  -6.050  1.00  2.60           O  
ATOM     98  CB  PRO A   7      17.357   8.094  -6.153  1.00  2.60           C  
ATOM     99  CG  PRO A   7      16.806   9.433  -5.747  1.00  2.60           C  
ATOM    100  CD  PRO A   7      16.279   9.247  -4.350  1.00  2.60           C  
ATOM    101  HA  PRO A   7      15.571   6.846  -6.152  1.00  2.60           H  
ATOM    102 1HB  PRO A   7      18.391   7.933  -5.805  1.00  2.60           H  
ATOM    103 2HB  PRO A   7      17.363   7.949  -7.244  1.00  2.60           H  
ATOM    104 1HG  PRO A   7      17.597  10.198  -5.802  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      16.018   9.743  -6.448  1.00  2.60           H  
ATOM    106 1HD  PRO A   7      17.039   9.507  -3.608  1.00  2.60           H  
ATOM    107 2HD  PRO A   7      15.374   9.874  -4.287  1.00  2.60           H  
ATOM    108  N   GLY A   8      17.773   5.679  -4.004  1.00  2.50           N  
ATOM    109  CA  GLY A   8      18.556   4.521  -3.590  1.00  2.50           C  
ATOM    110  C   GLY A   8      17.711   3.405  -2.955  1.00  2.50           C  
ATOM    111  O   GLY A   8      18.259   2.457  -2.386  1.00  2.50           O  
ATOM    112  H   GLY A   8      17.663   6.430  -3.350  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      19.074   4.122  -4.460  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      19.328   4.832  -2.900  1.00  2.50           H  
ATOM    115  N   CYS A   9      16.386   3.502  -3.060  1.00  2.37           N  
ATOM    116  CA  CYS A   9      15.505   2.508  -2.462  1.00  2.37           C  
ATOM    117  C   CYS A   9      14.246   2.231  -3.282  1.00  2.37           C  
ATOM    118  O   CYS A   9      14.039   2.807  -4.350  1.00  2.37           O  
ATOM    119  CB  CYS A   9      15.168   2.929  -1.037  1.00  2.37           C  
ATOM    120  SG  CYS A   9      14.331   4.483  -0.889  1.00  2.37           S  
ATOM    121  H   CYS A   9      15.966   4.313  -3.517  1.00  2.37           H  
ATOM    122  HA  CYS A   9      16.060   1.577  -2.401  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      14.557   2.175  -0.558  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      16.093   3.012  -0.477  1.00  2.37           H  
ATOM    125  N   ASP A  10      13.444   1.266  -2.822  1.00  2.22           N  
ATOM    126  CA  ASP A  10      12.263   0.844  -3.570  1.00  2.22           C  
ATOM    127  C   ASP A  10      10.946   0.743  -2.805  1.00  2.22           C  
ATOM    128  O   ASP A  10       9.946   0.282  -3.353  1.00  2.22           O  
ATOM    129  CB  ASP A  10      12.571  -0.529  -4.153  1.00  2.22           C  
ATOM    130  CG  ASP A  10      12.894  -1.580  -3.038  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      12.816  -1.254  -1.835  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      13.243  -2.691  -3.387  1.00  2.22           O  
ATOM    133  H   ASP A  10      13.667   0.823  -1.950  1.00  2.22           H  
ATOM    134  HA  ASP A  10      12.116   1.555  -4.383  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      11.717  -0.878  -4.737  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      13.424  -0.454  -4.832  1.00  2.22           H  
ATOM    137  N   GLY A  11      10.925   1.140  -1.544  1.00  2.08           N  
ATOM    138  CA  GLY A  11       9.687   1.056  -0.781  1.00  2.08           C  
ATOM    139  C   GLY A  11       9.339  -0.366  -0.320  1.00  2.08           C  
ATOM    140  O   GLY A  11       8.216  -0.620   0.124  1.00  2.08           O  
ATOM    141  H   GLY A  11      11.765   1.510  -1.124  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       9.762   1.705   0.092  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       8.881   1.442  -1.393  1.00  2.08           H  
ATOM    144  N   SER A  12      10.301  -1.294  -0.399  1.00  1.98           N  
ATOM    145  CA  SER A  12      10.108  -2.692   0.001  1.00  1.98           C  
ATOM    146  C   SER A  12       9.806  -2.912   1.489  1.00  1.98           C  
ATOM    147  O   SER A  12       9.337  -3.983   1.879  1.00  1.98           O  
ATOM    148  CB  SER A  12      11.325  -3.494  -0.410  1.00  1.98           C  
ATOM    149  OG  SER A  12      12.493  -3.001   0.202  1.00  1.98           O  
ATOM    150  H   SER A  12      11.211  -1.054  -0.807  1.00  1.98           H  
ATOM    151  HA  SER A  12       9.260  -3.075  -0.565  1.00  1.98           H  
ATOM    152 1HB  SER A  12      11.177  -4.530  -0.118  1.00  1.98           H  
ATOM    153 2HB  SER A  12      11.436  -3.475  -1.491  1.00  1.98           H  
ATOM    154  HG  SER A  12      12.765  -2.271  -0.391  1.00  1.98           H  
ATOM    155  N   GLY A  13      10.079  -1.912   2.314  1.00  1.95           N  
ATOM    156  CA  GLY A  13       9.828  -1.984   3.744  1.00  1.95           C  
ATOM    157  C   GLY A  13      10.305  -0.720   4.435  1.00  1.95           C  
ATOM    158  O   GLY A  13      10.865   0.172   3.788  1.00  1.95           O  
ATOM    159  H   GLY A  13      10.467  -1.072   1.919  1.00  1.95           H  
ATOM    160 1HA  GLY A  13       8.760  -2.117   3.921  1.00  1.95           H  
ATOM    161 2HA  GLY A  13      10.338  -2.851   4.163  1.00  1.95           H  
ATOM    162  N   HIS A  14      10.083  -0.659   5.746  1.00  2.00           N  
ATOM    163  CA  HIS A  14      10.488   0.474   6.578  1.00  2.00           C  
ATOM    164  C   HIS A  14      10.828   0.034   8.003  1.00  2.00           C  
ATOM    165  O   HIS A  14      10.377  -1.011   8.491  1.00  2.00           O  
ATOM    166  CB  HIS A  14       9.413   1.573   6.584  1.00  2.00           C  
ATOM    167  CG  HIS A  14       8.063   1.151   7.055  1.00  2.00           C  
ATOM    168  ND1 HIS A  14       7.114   0.597   6.205  1.00  2.00           N  
ATOM    169  CD2 HIS A  14       7.492   1.199   8.266  1.00  2.00           C  
ATOM    170  CE1 HIS A  14       6.017   0.334   6.890  1.00  2.00           C  
ATOM    171  NE2 HIS A  14       6.216   0.689   8.137  1.00  2.00           N  
ATOM    172  H   HIS A  14       9.615  -1.436   6.190  1.00  2.00           H  
ATOM    173  HA  HIS A  14      11.384   0.926   6.160  1.00  2.00           H  
ATOM    174 1HB  HIS A  14       9.749   2.402   7.218  1.00  2.00           H  
ATOM    175 2HB  HIS A  14       9.295   1.960   5.606  1.00  2.00           H  
ATOM    176  HD2 HIS A  14       7.950   1.578   9.174  1.00  2.00           H  
ATOM    177  HE1 HIS A  14       5.100  -0.099   6.490  1.00  2.00           H  
ATOM    178  HE2 HIS A  14       5.544   0.608   8.885  1.00  2.00           H  
ATOM    179  N   ILE A  15      11.597   0.849   8.700  1.00  2.12           N  
ATOM    180  CA  ILE A  15      11.985   0.494  10.041  1.00  2.12           C  
ATOM    181  C   ILE A  15      11.001   0.968  11.072  1.00  2.12           C  
ATOM    182  O   ILE A  15      11.150   2.063  11.636  1.00  2.12           O  
ATOM    183  CB  ILE A  15      13.356   1.087  10.355  1.00  2.12           C  
ATOM    184  CG1 ILE A  15      14.377   0.561   9.344  1.00  2.12           C  
ATOM    185  CG2 ILE A  15      13.751   0.750  11.790  1.00  2.12           C  
ATOM    186  CD1 ILE A  15      15.694   1.270   9.404  1.00  2.12           C  
ATOM    187  H   ILE A  15      11.943   1.704   8.277  1.00  2.12           H  
ATOM    188  HA  ILE A  15      12.051  -0.591  10.104  1.00  2.12           H  
ATOM    189  HB  ILE A  15      13.314   2.166  10.241  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15      14.543  -0.499   9.530  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      13.977   0.679   8.345  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15      14.725   1.183  12.004  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      13.017   1.155  12.474  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15      13.799  -0.333  11.908  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15      16.361   0.854   8.677  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15      15.544   2.334   9.192  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15      16.126   1.153  10.395  1.00  2.12           H  
ATOM    198  N   THR A  16      10.106   0.050  11.419  1.00  2.33           N  
ATOM    199  CA  THR A  16       9.006   0.292  12.348  1.00  2.33           C  
ATOM    200  C   THR A  16       9.509   0.596  13.752  1.00  2.33           C  
ATOM    201  O   THR A  16       8.811   1.201  14.560  1.00  2.33           O  
ATOM    202  CB  THR A  16       8.066  -0.922  12.379  1.00  2.33           C  
ATOM    203  OG1 THR A  16       8.802  -2.088  12.786  1.00  2.33           O  
ATOM    204  CG2 THR A  16       7.477  -1.149  11.002  1.00  2.33           C  
ATOM    205  H   THR A  16      10.131  -0.808  10.866  1.00  2.33           H  
ATOM    206  HA  THR A  16       8.440   1.154  11.995  1.00  2.33           H  
ATOM    207  HB  THR A  16       7.263  -0.744  13.091  1.00  2.33           H  
ATOM    208  HG1 THR A  16       8.206  -2.841  12.830  1.00  2.33           H  
ATOM    209 1HG2 THR A  16       6.813  -2.010  11.023  1.00  2.33           H  
ATOM    210 2HG2 THR A  16       6.918  -0.267  10.715  1.00  2.33           H  
ATOM    211 3HG2 THR A  16       8.280  -1.325  10.281  1.00  2.33           H  
ATOM    212  N   GLY A  17      10.745   0.190  14.028  1.00  2.59           N  
ATOM    213  CA  GLY A  17      11.398   0.458  15.298  1.00  2.59           C  
ATOM    214  C   GLY A  17      11.532   1.966  15.561  1.00  2.59           C  
ATOM    215  O   GLY A  17      11.612   2.387  16.714  1.00  2.59           O  
ATOM    216  H   GLY A  17      11.237  -0.316  13.309  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      10.829  -0.005  16.103  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      12.385  -0.000  15.297  1.00  2.59           H  
ATOM    219  N   ASN A  18      11.608   2.772  14.486  1.00  2.87           N  
ATOM    220  CA  ASN A  18      11.748   4.219  14.620  1.00  2.87           C  
ATOM    221  C   ASN A  18      10.602   5.017  13.983  1.00  2.87           C  
ATOM    222  O   ASN A  18      10.270   6.107  14.460  1.00  2.87           O  
ATOM    223  CB  ASN A  18      13.075   4.674  14.043  1.00  2.87           C  
ATOM    224  CG  ASN A  18      14.259   4.134  14.807  1.00  2.87           C  
ATOM    225  OD1 ASN A  18      14.553   4.592  15.916  1.00  2.87           O  
ATOM    226  ND2 ASN A  18      14.946   3.183  14.238  1.00  2.87           N  
ATOM    227  H   ASN A  18      11.525   2.376  13.553  1.00  2.87           H  
ATOM    228  HA  ASN A  18      11.741   4.463  15.682  1.00  2.87           H  
ATOM    229 1HB  ASN A  18      13.144   4.343  13.001  1.00  2.87           H  
ATOM    230 2HB  ASN A  18      13.116   5.763  14.042  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      15.743   2.795  14.703  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      14.674   2.848  13.337  1.00  2.87           H  
ATOM    233  N   TYR A  19      10.007   4.505  12.899  1.00  3.13           N  
ATOM    234  CA  TYR A  19       8.950   5.263  12.223  1.00  3.13           C  
ATOM    235  C   TYR A  19       8.070   4.352  11.360  1.00  3.13           C  
ATOM    236  O   TYR A  19       8.535   3.365  10.803  1.00  3.13           O  
ATOM    237  CB  TYR A  19       9.531   6.433  11.410  1.00  3.13           C  
ATOM    238  CG  TYR A  19       8.486   7.506  11.143  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       8.051   8.292  12.198  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       7.974   7.713   9.894  1.00  3.13           C  
ATOM    241  CE1 TYR A  19       7.100   9.265  11.988  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       7.016   8.679   9.688  1.00  3.13           C  
ATOM    243  CZ  TYR A  19       6.582   9.445  10.722  1.00  3.13           C  
ATOM    244  OH  TYR A  19       5.638  10.407  10.498  1.00  3.13           O  
ATOM    245  H   TYR A  19      10.299   3.603  12.531  1.00  3.13           H  
ATOM    246  HA  TYR A  19       8.304   5.692  12.988  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      10.369   6.888  11.938  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       9.902   6.069  10.448  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       8.465   8.136  13.197  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       8.325   7.121   9.078  1.00  3.13           H  
ATOM    251  HE1 TYR A  19       6.757   9.882  12.819  1.00  3.13           H  
ATOM    252  HE2 TYR A  19       6.607   8.846   8.701  1.00  3.13           H  
ATOM    253  HH  TYR A  19       5.233  10.263   9.639  1.00  3.13           H  
ATOM    254  N   ALA A  20       6.795   4.721  11.208  1.00  3.30           N  
ATOM    255  CA  ALA A  20       5.819   3.943  10.432  1.00  3.30           C  
ATOM    256  C   ALA A  20       5.923   4.125   8.915  1.00  3.30           C  
ATOM    257  O   ALA A  20       5.162   3.517   8.168  1.00  3.30           O  
ATOM    258  CB  ALA A  20       4.419   4.333  10.853  1.00  3.30           C  
ATOM    259  H   ALA A  20       6.481   5.560  11.678  1.00  3.30           H  
ATOM    260  HA  ALA A  20       5.985   2.889  10.652  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       3.696   3.726  10.308  1.00  3.30           H  
ATOM    262 2HB  ALA A  20       4.298   4.168  11.923  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       4.256   5.386  10.625  1.00  3.30           H  
ATOM    264  N   SER A  21       6.822   4.984   8.484  1.00  3.36           N  
ATOM    265  CA  SER A  21       7.051   5.309   7.079  1.00  3.36           C  
ATOM    266  C   SER A  21       8.528   5.639   6.843  1.00  3.36           C  
ATOM    267  O   SER A  21       9.387   5.264   7.636  1.00  3.36           O  
ATOM    268  CB  SER A  21       6.150   6.448   6.625  1.00  3.36           C  
ATOM    269  OG  SER A  21       6.219   6.594   5.237  1.00  3.36           O  
ATOM    270  H   SER A  21       7.400   5.427   9.178  1.00  3.36           H  
ATOM    271  HA  SER A  21       6.810   4.430   6.478  1.00  3.36           H  
ATOM    272 1HB  SER A  21       5.122   6.246   6.926  1.00  3.36           H  
ATOM    273 2HB  SER A  21       6.454   7.362   7.094  1.00  3.36           H  
ATOM    274  HG  SER A  21       6.082   5.707   4.874  1.00  3.36           H  
ATOM    275  N   HIS A  22       8.816   6.332   5.741  1.00  3.31           N  
ATOM    276  CA  HIS A  22      10.187   6.642   5.327  1.00  3.31           C  
ATOM    277  C   HIS A  22      10.573   8.104   5.576  1.00  3.31           C  
ATOM    278  O   HIS A  22      11.469   8.651   4.911  1.00  3.31           O  
ATOM    279  CB  HIS A  22      10.344   6.328   3.850  1.00  3.31           C  
ATOM    280  CG  HIS A  22      10.065   4.915   3.558  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       8.794   4.461   3.285  1.00  3.31           N  
ATOM    282  CD2 HIS A  22      10.860   3.836   3.539  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       8.836   3.158   3.096  1.00  3.31           C  
ATOM    284  NE2 HIS A  22      10.079   2.765   3.246  1.00  3.31           N  
ATOM    285  H   HIS A  22       8.040   6.622   5.163  1.00  3.31           H  
ATOM    286  HA  HIS A  22      10.884   6.017   5.886  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       9.656   6.944   3.268  1.00  3.31           H  
ATOM    288 2HB  HIS A  22      11.359   6.558   3.525  1.00  3.31           H  
ATOM    289  HD2 HIS A  22      11.914   3.813   3.729  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       7.996   2.509   2.876  1.00  3.31           H  
ATOM    291  HE2 HIS A  22      10.415   1.804   3.190  1.00  3.31           H  
ATOM    292  N   ARG A  23       9.880   8.745   6.512  1.00  3.14           N  
ATOM    293  CA  ARG A  23      10.138  10.142   6.827  1.00  3.14           C  
ATOM    294  C   ARG A  23      11.594  10.392   7.180  1.00  3.14           C  
ATOM    295  O   ARG A  23      12.197   9.686   7.996  1.00  3.14           O  
ATOM    296  CB  ARG A  23       9.270  10.630   7.980  1.00  3.14           C  
ATOM    297  CG  ARG A  23       9.438  12.119   8.305  1.00  3.14           C  
ATOM    298  CD  ARG A  23       8.590  12.602   9.454  1.00  3.14           C  
ATOM    299  NE  ARG A  23       7.157  12.610   9.158  1.00  3.14           N  
ATOM    300  CZ  ARG A  23       6.521  13.610   8.504  1.00  3.14           C  
ATOM    301  NH1 ARG A  23       7.209  14.643   8.065  1.00  3.14           N  
ATOM    302  NH2 ARG A  23       5.212  13.564   8.299  1.00  3.14           N  
ATOM    303  H   ARG A  23       9.166   8.241   7.016  1.00  3.14           H  
ATOM    304  HA  ARG A  23       9.894  10.739   5.947  1.00  3.14           H  
ATOM    305 1HB  ARG A  23       8.225  10.457   7.747  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       9.516  10.073   8.881  1.00  3.14           H  
ATOM    307 1HG  ARG A  23      10.475  12.306   8.576  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       9.187  12.710   7.425  1.00  3.14           H  
ATOM    309 1HD  ARG A  23       8.752  11.944  10.309  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       8.888  13.614   9.721  1.00  3.14           H  
ATOM    311  HE  ARG A  23       6.600  11.841   9.512  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23       8.207  14.687   8.218  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23       6.739  15.392   7.577  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23       4.666  12.782   8.628  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23       4.754  14.319   7.809  1.00  3.14           H  
ATOM    316  N   SER A  24      12.159  11.391   6.515  1.00  2.90           N  
ATOM    317  CA  SER A  24      13.539  11.825   6.681  1.00  2.90           C  
ATOM    318  C   SER A  24      14.581  10.734   6.465  1.00  2.90           C  
ATOM    319  O   SER A  24      15.637  10.769   7.092  1.00  2.90           O  
ATOM    320  CB  SER A  24      13.729  12.416   8.064  1.00  2.90           C  
ATOM    321  OG  SER A  24      12.894  13.526   8.252  1.00  2.90           O  
ATOM    322  H   SER A  24      11.589  11.890   5.848  1.00  2.90           H  
ATOM    323  HA  SER A  24      13.728  12.611   5.947  1.00  2.90           H  
ATOM    324 1HB  SER A  24      13.517  11.667   8.823  1.00  2.90           H  
ATOM    325 2HB  SER A  24      14.768  12.713   8.190  1.00  2.90           H  
ATOM    326  HG  SER A  24      13.227  14.206   7.660  1.00  2.90           H  
ATOM    327  N   LEU A  25      14.297   9.753   5.596  1.00  2.61           N  
ATOM    328  CA  LEU A  25      15.234   8.688   5.181  1.00  2.61           C  
ATOM    329  C   LEU A  25      15.730   7.702   6.260  1.00  2.61           C  
ATOM    330  O   LEU A  25      16.035   6.555   5.946  1.00  2.61           O  
ATOM    331  CB  LEU A  25      16.485   9.320   4.546  1.00  2.61           C  
ATOM    332  CG  LEU A  25      17.551   8.354   4.081  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      17.006   7.492   2.940  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      18.773   9.141   3.676  1.00  2.61           C  
ATOM    335  H   LEU A  25      13.358   9.727   5.196  1.00  2.61           H  
ATOM    336  HA  LEU A  25      14.724   8.100   4.416  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      16.174   9.911   3.688  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      16.966   9.980   5.259  1.00  2.61           H  
ATOM    339  HG  LEU A  25      17.812   7.695   4.906  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      17.761   6.788   2.610  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      16.132   6.950   3.279  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      16.731   8.135   2.115  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      19.552   8.471   3.381  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      18.526   9.808   2.847  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      19.117   9.727   4.525  1.00  2.61           H  
ATOM    346  N   SER A  26      15.752   8.105   7.529  1.00  2.34           N  
ATOM    347  CA  SER A  26      16.226   7.248   8.609  1.00  2.34           C  
ATOM    348  C   SER A  26      15.352   6.013   8.811  1.00  2.34           C  
ATOM    349  O   SER A  26      15.797   5.024   9.387  1.00  2.34           O  
ATOM    350  CB  SER A  26      16.309   8.041   9.903  1.00  2.34           C  
ATOM    351  OG  SER A  26      15.034   8.389  10.390  1.00  2.34           O  
ATOM    352  H   SER A  26      15.513   9.066   7.720  1.00  2.34           H  
ATOM    353  HA  SER A  26      17.232   6.909   8.350  1.00  2.34           H  
ATOM    354 1HB  SER A  26      16.844   7.461  10.654  1.00  2.34           H  
ATOM    355 2HB  SER A  26      16.880   8.950   9.720  1.00  2.34           H  
ATOM    356  HG  SER A  26      14.536   8.729   9.638  1.00  2.34           H  
ATOM    357  N   GLY A  27      14.111   6.058   8.326  1.00  2.12           N  
ATOM    358  CA  GLY A  27      13.224   4.909   8.436  1.00  2.12           C  
ATOM    359  C   GLY A  27      13.443   3.921   7.286  1.00  2.12           C  
ATOM    360  O   GLY A  27      12.848   2.845   7.259  1.00  2.12           O  
ATOM    361  H   GLY A  27      13.786   6.903   7.875  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      13.388   4.413   9.392  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      12.188   5.254   8.429  1.00  2.12           H  
ATOM    364  N   CYS A  28      14.275   4.279   6.311  1.00  1.97           N  
ATOM    365  CA  CYS A  28      14.516   3.405   5.180  1.00  1.97           C  
ATOM    366  C   CYS A  28      15.724   2.486   5.416  1.00  1.97           C  
ATOM    367  O   CYS A  28      16.844   2.981   5.503  1.00  1.97           O  
ATOM    368  CB  CYS A  28      14.772   4.230   3.931  1.00  1.97           C  
ATOM    369  SG  CYS A  28      15.027   3.253   2.478  1.00  1.97           S  
ATOM    370  H   CYS A  28      14.781   5.163   6.351  1.00  1.97           H  
ATOM    371  HA  CYS A  28      13.613   2.830   5.025  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      13.952   4.920   3.750  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      15.661   4.826   4.087  1.00  1.97           H  
ATOM    374  HG  CYS A  28      15.164   4.284   1.640  1.00  1.97           H  
ATOM    375  N   PRO A  29      15.587   1.149   5.463  1.00  1.92           N  
ATOM    376  CA  PRO A  29      16.695   0.237   5.710  1.00  1.92           C  
ATOM    377  C   PRO A  29      17.711   0.277   4.571  1.00  1.92           C  
ATOM    378  O   PRO A  29      18.903   0.020   4.755  1.00  1.92           O  
ATOM    379  CB  PRO A  29      15.987  -1.117   5.811  1.00  1.92           C  
ATOM    380  CG  PRO A  29      14.700  -0.947   5.013  1.00  1.92           C  
ATOM    381  CD  PRO A  29      14.298   0.495   5.202  1.00  1.92           C  
ATOM    382  HA  PRO A  29      17.183   0.504   6.654  1.00  1.92           H  
ATOM    383 1HB  PRO A  29      16.637  -1.906   5.405  1.00  1.92           H  
ATOM    384 2HB  PRO A  29      15.803  -1.364   6.868  1.00  1.92           H  
ATOM    385 1HG  PRO A  29      14.869  -1.205   3.955  1.00  1.92           H  
ATOM    386 2HG  PRO A  29      13.930  -1.641   5.385  1.00  1.92           H  
ATOM    387 1HD  PRO A  29      13.840   0.837   4.262  1.00  1.92           H  
ATOM    388 2HD  PRO A  29      13.634   0.604   6.056  1.00  1.92           H  
ATOM    389  N   ARG A  30      17.259   0.720   3.403  1.00  1.97           N  
ATOM    390  CA  ARG A  30      18.111   0.792   2.237  1.00  1.97           C  
ATOM    391  C   ARG A  30      18.870   2.107   2.196  1.00  1.97           C  
ATOM    392  O   ARG A  30      19.660   2.346   1.287  1.00  1.97           O  
ATOM    393  CB  ARG A  30      17.328   0.603   0.956  1.00  1.97           C  
ATOM    394  CG  ARG A  30      16.749  -0.791   0.689  1.00  1.97           C  
ATOM    395  CD  ARG A  30      16.079  -0.763  -0.630  1.00  1.97           C  
ATOM    396  NE  ARG A  30      15.462  -2.002  -1.063  1.00  1.97           N  
ATOM    397  CZ  ARG A  30      16.124  -2.999  -1.686  1.00  1.97           C  
ATOM    398  NH1 ARG A  30      17.428  -2.931  -1.845  1.00  1.97           N  
ATOM    399  NH2 ARG A  30      15.457  -4.035  -2.152  1.00  1.97           N  
ATOM    400  H   ARG A  30      16.288   0.966   3.299  1.00  1.97           H  
ATOM    401  HA  ARG A  30      18.838  -0.018   2.296  1.00  1.97           H  
ATOM    402 1HB  ARG A  30      16.493   1.268   0.965  1.00  1.97           H  
ATOM    403 2HB  ARG A  30      17.952   0.875   0.101  1.00  1.97           H  
ATOM    404 1HG  ARG A  30      17.548  -1.533   0.669  1.00  1.97           H  
ATOM    405 2HG  ARG A  30      16.016  -1.050   1.455  1.00  1.97           H  
ATOM    406 1HD  ARG A  30      15.296  -0.024  -0.587  1.00  1.97           H  
ATOM    407 2HD  ARG A  30      16.805  -0.469  -1.387  1.00  1.97           H  
ATOM    408  HE  ARG A  30      14.423  -2.105  -0.956  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30      17.937  -2.131  -1.495  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30      17.915  -3.676  -2.318  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30      14.429  -4.026  -2.108  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30      15.935  -4.775  -2.629  1.00  1.97           H  
ATOM    413  N   ALA A  31      18.702   2.938   3.235  1.00  2.11           N  
ATOM    414  CA  ALA A  31      19.435   4.190   3.369  1.00  2.11           C  
ATOM    415  C   ALA A  31      20.927   3.893   3.425  1.00  2.11           C  
ATOM    416  O   ALA A  31      21.754   4.758   3.159  1.00  2.11           O  
ATOM    417  CB  ALA A  31      19.020   4.941   4.618  1.00  2.11           C  
ATOM    418  H   ALA A  31      18.037   2.714   3.975  1.00  2.11           H  
ATOM    419  HA  ALA A  31      19.230   4.806   2.500  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      19.579   5.871   4.685  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      17.958   5.158   4.579  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      19.223   4.326   5.494  1.00  2.11           H  
ATOM    423  N   LYS A  32      21.268   2.659   3.827  1.00  2.31           N  
ATOM    424  CA  LYS A  32      22.642   2.195   3.929  1.00  2.31           C  
ATOM    425  C   LYS A  32      23.354   2.127   2.565  1.00  2.31           C  
ATOM    426  O   LYS A  32      24.585   2.090   2.506  1.00  2.31           O  
ATOM    427  CB  LYS A  32      22.644   0.810   4.565  1.00  2.31           C  
ATOM    428  CG  LYS A  32      22.227   0.790   6.023  1.00  2.31           C  
ATOM    429  CD  LYS A  32      22.225  -0.632   6.567  1.00  2.31           C  
ATOM    430  CE  LYS A  32      21.807  -0.674   8.029  1.00  2.31           C  
ATOM    431  NZ  LYS A  32      21.775  -2.068   8.552  1.00  2.31           N  
ATOM    432  H   LYS A  32      20.528   1.988   4.059  1.00  2.31           H  
ATOM    433  HA  LYS A  32      23.192   2.888   4.563  1.00  2.31           H  
ATOM    434 1HB  LYS A  32      21.953   0.164   4.018  1.00  2.31           H  
ATOM    435 2HB  LYS A  32      23.637   0.373   4.485  1.00  2.31           H  
ATOM    436 1HG  LYS A  32      22.905   1.405   6.613  1.00  2.31           H  
ATOM    437 2HG  LYS A  32      21.216   1.199   6.107  1.00  2.31           H  
ATOM    438 1HD  LYS A  32      21.523  -1.232   5.983  1.00  2.31           H  
ATOM    439 2HD  LYS A  32      23.220  -1.064   6.467  1.00  2.31           H  
ATOM    440 1HE  LYS A  32      22.510  -0.091   8.620  1.00  2.31           H  
ATOM    441 2HE  LYS A  32      20.812  -0.237   8.128  1.00  2.31           H  
ATOM    442 1HZ  LYS A  32      21.492  -2.060   9.521  1.00  2.31           H  
ATOM    443 2HZ  LYS A  32      21.113  -2.609   8.011  1.00  2.31           H  
ATOM    444 3HZ  LYS A  32      22.693  -2.480   8.472  1.00  2.31           H  
ATOM    445  N   LYS A  33      22.587   2.040   1.474  1.00  2.54           N  
ATOM    446  CA  LYS A  33      23.148   1.932   0.131  1.00  2.54           C  
ATOM    447  C   LYS A  33      24.028   3.145  -0.188  1.00  2.54           C  
ATOM    448  O   LYS A  33      23.626   4.288   0.007  1.00  2.54           O  
ATOM    449  CB  LYS A  33      22.024   1.752  -0.903  1.00  2.54           C  
ATOM    450  CG  LYS A  33      22.491   1.504  -2.343  1.00  2.54           C  
ATOM    451  CD  LYS A  33      21.316   1.241  -3.282  1.00  2.54           C  
ATOM    452  CE  LYS A  33      21.795   0.957  -4.701  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      20.666   0.665  -5.628  1.00  2.54           N  
ATOM    454  H   LYS A  33      21.572   2.088   1.565  1.00  2.54           H  
ATOM    455  HA  LYS A  33      23.782   1.045   0.096  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      21.399   0.908  -0.607  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      21.382   2.626  -0.897  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      23.014   2.367  -2.706  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      23.167   0.651  -2.369  1.00  2.54           H  
ATOM    460 1HD  LYS A  33      20.731   0.395  -2.915  1.00  2.54           H  
ATOM    461 2HD  LYS A  33      20.672   2.118  -3.299  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      22.341   1.823  -5.071  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      22.464   0.098  -4.681  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      21.031   0.480  -6.550  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      20.161  -0.145  -5.298  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      20.038   1.458  -5.670  1.00  2.54           H  
ATOM    467  N   SER A  34      25.216   2.899  -0.742  1.00  2.79           N  
ATOM    468  CA  SER A  34      26.186   3.959  -1.061  1.00  2.79           C  
ATOM    469  C   SER A  34      25.691   5.009  -2.067  1.00  2.79           C  
ATOM    470  O   SER A  34      26.268   6.093  -2.185  1.00  2.79           O  
ATOM    471  CB  SER A  34      27.460   3.330  -1.587  1.00  2.79           C  
ATOM    472  OG  SER A  34      27.237   2.707  -2.820  1.00  2.79           O  
ATOM    473  H   SER A  34      25.483   1.937  -0.898  1.00  2.79           H  
ATOM    474  HA  SER A  34      26.421   4.478  -0.130  1.00  2.79           H  
ATOM    475 1HB  SER A  34      28.225   4.099  -1.698  1.00  2.79           H  
ATOM    476 2HB  SER A  34      27.830   2.601  -0.867  1.00  2.79           H  
ATOM    477  HG  SER A  34      26.909   3.398  -3.406  1.00  2.79           H  
ATOM    478  N   GLY A  35      24.631   4.685  -2.801  1.00  3.06           N  
ATOM    479  CA  GLY A  35      24.041   5.601  -3.768  1.00  3.06           C  
ATOM    480  C   GLY A  35      23.101   6.628  -3.109  1.00  3.06           C  
ATOM    481  O   GLY A  35      22.597   7.530  -3.781  1.00  3.06           O  
ATOM    482  H   GLY A  35      24.218   3.781  -2.657  1.00  3.06           H  
ATOM    483 1HA  GLY A  35      24.836   6.124  -4.300  1.00  3.06           H  
ATOM    484 2HA  GLY A  35      23.488   5.028  -4.511  1.00  3.06           H  
ATOM    485  N   VAL A  36      22.860   6.493  -1.802  1.00  3.36           N  
ATOM    486  CA  VAL A  36      21.988   7.417  -1.089  1.00  3.36           C  
ATOM    487  C   VAL A  36      22.753   8.628  -0.587  1.00  3.36           C  
ATOM    488  O   VAL A  36      23.724   8.502   0.162  1.00  3.36           O  
ATOM    489  CB  VAL A  36      21.320   6.704   0.098  1.00  3.36           C  
ATOM    490  CG1 VAL A  36      20.496   7.666   0.891  1.00  3.36           C  
ATOM    491  CG2 VAL A  36      20.449   5.597  -0.426  1.00  3.36           C  
ATOM    492  H   VAL A  36      23.286   5.733  -1.272  1.00  3.36           H  
ATOM    493  HA  VAL A  36      21.209   7.755  -1.773  1.00  3.36           H  
ATOM    494  HB  VAL A  36      22.092   6.286   0.753  1.00  3.36           H  
ATOM    495 1HG1 VAL A  36      20.047   7.117   1.707  1.00  3.36           H  
ATOM    496 2HG1 VAL A  36      21.130   8.462   1.283  1.00  3.36           H  
ATOM    497 3HG1 VAL A  36      19.727   8.098   0.268  1.00  3.36           H  
ATOM    498 1HG2 VAL A  36      19.981   5.069   0.391  1.00  3.36           H  
ATOM    499 2HG2 VAL A  36      19.689   6.029  -1.059  1.00  3.36           H  
ATOM    500 3HG2 VAL A  36      21.061   4.905  -0.995  1.00  3.36           H  
ATOM    501  N   LYS A  37      22.313   9.809  -0.997  1.00  3.71           N  
ATOM    502  CA  LYS A  37      22.987  11.032  -0.604  1.00  3.71           C  
ATOM    503  C   LYS A  37      22.098  11.847   0.317  1.00  3.71           C  
ATOM    504  O   LYS A  37      20.872  11.771   0.234  1.00  3.71           O  
ATOM    505  CB  LYS A  37      23.398  11.821  -1.847  1.00  3.71           C  
ATOM    506  CG  LYS A  37      24.287  11.002  -2.815  1.00  3.71           C  
ATOM    507  CD  LYS A  37      25.636  10.634  -2.184  1.00  3.71           C  
ATOM    508  CE  LYS A  37      26.512   9.832  -3.152  1.00  3.71           C  
ATOM    509  NZ  LYS A  37      27.825   9.450  -2.537  1.00  3.71           N  
ATOM    510  H   LYS A  37      21.511   9.850  -1.610  1.00  3.71           H  
ATOM    511  HA  LYS A  37      23.890  10.775  -0.049  1.00  3.71           H  
ATOM    512 1HB  LYS A  37      22.509  12.140  -2.390  1.00  3.71           H  
ATOM    513 2HB  LYS A  37      23.947  12.715  -1.554  1.00  3.71           H  
ATOM    514 1HG  LYS A  37      23.770  10.081  -3.102  1.00  3.71           H  
ATOM    515 2HG  LYS A  37      24.470  11.584  -3.717  1.00  3.71           H  
ATOM    516 1HD  LYS A  37      26.164  11.541  -1.893  1.00  3.71           H  
ATOM    517 2HD  LYS A  37      25.466  10.031  -1.291  1.00  3.71           H  
ATOM    518 1HE  LYS A  37      25.978   8.920  -3.432  1.00  3.71           H  
ATOM    519 2HE  LYS A  37      26.697  10.424  -4.047  1.00  3.71           H  
ATOM    520 1HZ  LYS A  37      28.365   8.915  -3.201  1.00  3.71           H  
ATOM    521 2HZ  LYS A  37      28.332  10.281  -2.281  1.00  3.71           H  
ATOM    522 3HZ  LYS A  37      27.660   8.890  -1.708  1.00  3.71           H  
ATOM    523  N   VAL A  38      22.726  12.621   1.192  1.00  4.14           N  
ATOM    524  CA  VAL A  38      22.034  13.475   2.150  1.00  4.14           C  
ATOM    525  C   VAL A  38      22.464  14.936   2.051  1.00  4.14           C  
ATOM    526  O   VAL A  38      22.466  15.658   3.047  1.00  4.14           O  
ATOM    527  CB  VAL A  38      22.282  12.957   3.573  1.00  4.14           C  
ATOM    528  CG1 VAL A  38      21.637  11.577   3.751  1.00  4.14           C  
ATOM    529  CG2 VAL A  38      23.779  12.881   3.814  1.00  4.14           C  
ATOM    530  H   VAL A  38      23.737  12.616   1.202  1.00  4.14           H  
ATOM    531  HA  VAL A  38      20.964  13.421   1.946  1.00  4.14           H  
ATOM    532  HB  VAL A  38      21.823  13.638   4.288  1.00  4.14           H  
ATOM    533 1HG1 VAL A  38      21.808  11.222   4.766  1.00  4.14           H  
ATOM    534 2HG1 VAL A  38      20.566  11.658   3.569  1.00  4.14           H  
ATOM    535 3HG1 VAL A  38      22.069  10.867   3.047  1.00  4.14           H  
ATOM    536 1HG2 VAL A  38      23.968  12.523   4.825  1.00  4.14           H  
ATOM    537 2HG2 VAL A  38      24.228  12.196   3.094  1.00  4.14           H  
ATOM    538 3HG2 VAL A  38      24.215  13.874   3.692  1.00  4.14           H  
ATOM    539  N   ALA A  39      22.883  15.358   0.863  1.00  4.65           N  
ATOM    540  CA  ALA A  39      23.346  16.729   0.686  1.00  4.65           C  
ATOM    541  C   ALA A  39      22.224  17.717   1.049  1.00  4.65           C  
ATOM    542  O   ALA A  39      21.061  17.450   0.743  1.00  4.65           O  
ATOM    543  CB  ALA A  39      23.793  16.952  -0.751  1.00  4.65           C  
ATOM    544  H   ALA A  39      22.857  14.722   0.079  1.00  4.65           H  
ATOM    545  HA  ALA A  39      24.193  16.867   1.348  1.00  4.65           H  
ATOM    546 1HB  ALA A  39      24.158  17.973  -0.874  1.00  4.65           H  
ATOM    547 2HB  ALA A  39      24.590  16.251  -0.998  1.00  4.65           H  
ATOM    548 3HB  ALA A  39      22.950  16.793  -1.420  1.00  4.65           H  
ATOM    549  N   PRO A  40      22.540  18.856   1.694  1.00  5.25           N  
ATOM    550  CA  PRO A  40      21.613  19.897   2.096  1.00  5.25           C  
ATOM    551  C   PRO A  40      21.084  20.724   0.938  1.00  5.25           C  
ATOM    552  O   PRO A  40      21.778  20.944  -0.056  1.00  5.25           O  
ATOM    553  CB  PRO A  40      22.470  20.754   3.038  1.00  5.25           C  
ATOM    554  CG  PRO A  40      23.882  20.574   2.542  1.00  5.25           C  
ATOM    555  CD  PRO A  40      23.946  19.137   2.066  1.00  5.25           C  
ATOM    556  HA  PRO A  40      20.777  19.430   2.644  1.00  5.25           H  
ATOM    557 1HB  PRO A  40      22.150  21.796   3.004  1.00  5.25           H  
ATOM    558 2HB  PRO A  40      22.341  20.415   4.075  1.00  5.25           H  
ATOM    559 1HG  PRO A  40      24.098  21.296   1.740  1.00  5.25           H  
ATOM    560 2HG  PRO A  40      24.596  20.783   3.353  1.00  5.25           H  
ATOM    561 1HD  PRO A  40      24.616  19.085   1.197  1.00  5.25           H  
ATOM    562 2HD  PRO A  40      24.265  18.484   2.895  1.00  5.25           H  
ATOM    563  N   THR A  41      19.913  21.322   1.149  1.00  5.90           N  
ATOM    564  CA  THR A  41      19.309  22.271   0.211  1.00  5.90           C  
ATOM    565  C   THR A  41      19.714  23.695   0.589  1.00  5.90           C  
ATOM    566  O   THR A  41      19.260  24.676   0.007  1.00  5.90           O  
ATOM    567  CB  THR A  41      17.780  22.137   0.199  1.00  5.90           C  
ATOM    568  OG1 THR A  41      17.264  22.423   1.504  1.00  5.90           O  
ATOM    569  CG2 THR A  41      17.394  20.723  -0.195  1.00  5.90           C  
ATOM    570  H   THR A  41      19.394  21.086   1.986  1.00  5.90           H  
ATOM    571  HA  THR A  41      19.685  22.065  -0.793  1.00  5.90           H  
ATOM    572  HB  THR A  41      17.356  22.841  -0.517  1.00  5.90           H  
ATOM    573  HG1 THR A  41      17.337  23.368   1.672  1.00  5.90           H  
ATOM    574 1HG2 THR A  41      16.308  20.631  -0.202  1.00  5.90           H  
ATOM    575 2HG2 THR A  41      17.786  20.506  -1.189  1.00  5.90           H  
ATOM    576 3HG2 THR A  41      17.814  20.018   0.522  1.00  5.90           H  
ATOM    577  N   LYS A  42      20.553  23.770   1.616  1.00  6.51           N  
ATOM    578  CA  LYS A  42      21.116  24.992   2.171  1.00  6.51           C  
ATOM    579  C   LYS A  42      22.546  25.188   1.663  1.00  6.51           C  
ATOM    580  O   LYS A  42      23.286  26.032   2.159  1.00  6.51           O  
ATOM    581  CB  LYS A  42      21.103  24.941   3.697  1.00  6.51           C  
ATOM    582  CG  LYS A  42      19.707  24.899   4.316  1.00  6.51           C  
ATOM    583  CD  LYS A  42      19.773  24.870   5.839  1.00  6.51           C  
ATOM    584  CE  LYS A  42      18.380  24.831   6.459  1.00  6.51           C  
ATOM    585  NZ  LYS A  42      18.435  24.764   7.946  1.00  6.51           N  
ATOM    586  H   LYS A  42      20.837  22.898   2.029  1.00  6.51           H  
ATOM    587  HA  LYS A  42      20.520  25.841   1.835  1.00  6.51           H  
ATOM    588 1HB  LYS A  42      21.650  24.061   4.035  1.00  6.51           H  
ATOM    589 2HB  LYS A  42      21.619  25.816   4.092  1.00  6.51           H  
ATOM    590 1HG  LYS A  42      19.144  25.779   4.002  1.00  6.51           H  
ATOM    591 2HG  LYS A  42      19.180  24.011   3.967  1.00  6.51           H  
ATOM    592 1HD  LYS A  42      20.332  23.991   6.164  1.00  6.51           H  
ATOM    593 2HD  LYS A  42      20.291  25.759   6.196  1.00  6.51           H  
ATOM    594 1HE  LYS A  42      17.835  25.726   6.166  1.00  6.51           H  
ATOM    595 2HE  LYS A  42      17.849  23.955   6.085  1.00  6.51           H  
ATOM    596 1HZ  LYS A  42      17.495  24.739   8.316  1.00  6.51           H  
ATOM    597 2HZ  LYS A  42      18.930  23.929   8.228  1.00  6.51           H  
ATOM    598 3HZ  LYS A  42      18.916  25.576   8.303  1.00  6.51           H  
ATOM    599  N   ASP A  43      22.940  24.367   0.693  1.00  7.12           N  
ATOM    600  CA  ASP A  43      24.267  24.412   0.084  1.00  7.12           C  
ATOM    601  C   ASP A  43      24.509  25.800  -0.513  1.00  7.12           C  
ATOM    602  O   ASP A  43      23.669  26.322  -1.241  1.00  7.12           O  
ATOM    603  CB  ASP A  43      24.399  23.326  -1.005  1.00  7.12           C  
ATOM    604  CG  ASP A  43      25.844  23.146  -1.590  1.00  7.12           C  
ATOM    605  OD1 ASP A  43      26.448  24.119  -2.018  1.00  7.12           O  
ATOM    606  OD2 ASP A  43      26.346  22.027  -1.669  1.00  7.12           O  
ATOM    607  H   ASP A  43      22.276  23.688   0.343  1.00  7.12           H  
ATOM    608  HA  ASP A  43      25.014  24.230   0.857  1.00  7.12           H  
ATOM    609 1HB  ASP A  43      24.068  22.366  -0.593  1.00  7.12           H  
ATOM    610 2HB  ASP A  43      23.718  23.564  -1.826  1.00  7.12           H  
ATOM    611  N   ASP A  44      25.675  26.384  -0.244  1.00  7.86           N  
ATOM    612  CA  ASP A  44      26.036  27.720  -0.736  1.00  7.86           C  
ATOM    613  C   ASP A  44      25.968  27.874  -2.268  1.00  7.86           C  
ATOM    614  O   ASP A  44      25.869  28.992  -2.773  1.00  7.86           O  
ATOM    615  CB  ASP A  44      27.457  28.085  -0.287  1.00  7.86           C  
ATOM    616  CG  ASP A  44      27.587  28.400   1.209  1.00  7.86           C  
ATOM    617  OD1 ASP A  44      26.590  28.578   1.862  1.00  7.86           O  
ATOM    618  OD2 ASP A  44      28.699  28.455   1.678  1.00  7.86           O  
ATOM    619  H   ASP A  44      26.332  25.889   0.340  1.00  7.86           H  
ATOM    620  HA  ASP A  44      25.338  28.434  -0.298  1.00  7.86           H  
ATOM    621 1HB  ASP A  44      28.128  27.261  -0.527  1.00  7.86           H  
ATOM    622 2HB  ASP A  44      27.798  28.951  -0.854  1.00  7.86           H  
ATOM    623  N   LYS A  45      26.052  26.760  -3.005  1.00  8.82           N  
ATOM    624  CA  LYS A  45      26.012  26.789  -4.468  1.00  8.82           C  
ATOM    625  C   LYS A  45      24.581  26.913  -5.018  1.00  8.82           C  
ATOM    626  O   LYS A  45      24.388  27.130  -6.217  1.00  8.82           O  
ATOM    627  CB  LYS A  45      26.644  25.510  -5.022  1.00  8.82           C  
ATOM    628  CG  LYS A  45      28.131  25.344  -4.699  1.00  8.82           C  
ATOM    629  CD  LYS A  45      28.720  24.074  -5.337  1.00  8.82           C  
ATOM    630  CE  LYS A  45      28.095  22.822  -4.698  1.00  8.82           C  
ATOM    631  NZ  LYS A  45      28.374  22.748  -3.241  1.00  8.82           N  
ATOM    632  H   LYS A  45      26.138  25.849  -2.538  1.00  8.82           H  
ATOM    633  HA  LYS A  45      26.582  27.651  -4.811  1.00  8.82           H  
ATOM    634 1HB  LYS A  45      26.122  24.645  -4.603  1.00  8.82           H  
ATOM    635 2HB  LYS A  45      26.522  25.477  -6.103  1.00  8.82           H  
ATOM    636 1HG  LYS A  45      28.681  26.215  -5.049  1.00  8.82           H  
ATOM    637 2HG  LYS A  45      28.242  25.273  -3.613  1.00  8.82           H  
ATOM    638 1HD  LYS A  45      28.516  24.071  -6.407  1.00  8.82           H  
ATOM    639 2HD  LYS A  45      29.797  24.051  -5.184  1.00  8.82           H  
ATOM    640 1HE  LYS A  45      27.016  22.862  -4.839  1.00  8.82           H  
ATOM    641 2HE  LYS A  45      28.483  21.927  -5.180  1.00  8.82           H  
ATOM    642 1HZ  LYS A  45      27.893  21.951  -2.806  1.00  8.82           H  
ATOM    643 2HZ  LYS A  45      29.350  22.706  -3.046  1.00  8.82           H  
ATOM    644 3HZ  LYS A  45      27.966  23.571  -2.806  1.00  8.82           H  
ATOM    645  N   GLU A  46      23.582  26.711  -4.159  1.00  9.88           N  
ATOM    646  CA  GLU A  46      22.174  26.773  -4.542  1.00  9.88           C  
ATOM    647  C   GLU A  46      21.857  28.162  -5.093  1.00  9.88           C  
ATOM    648  O   GLU A  46      22.231  29.171  -4.496  1.00  9.88           O  
ATOM    649  CB  GLU A  46      21.260  26.438  -3.354  1.00  9.88           C  
ATOM    650  CG  GLU A  46      19.760  26.255  -3.689  1.00  9.88           C  
ATOM    651  CD  GLU A  46      19.459  24.976  -4.464  1.00  9.88           C  
ATOM    652  OE1 GLU A  46      19.896  23.924  -4.051  1.00  9.88           O  
ATOM    653  OE2 GLU A  46      18.785  25.061  -5.466  1.00  9.88           O  
ATOM    654  H   GLU A  46      23.795  26.544  -3.176  1.00  9.88           H  
ATOM    655  HA  GLU A  46      21.994  26.045  -5.331  1.00  9.88           H  
ATOM    656 1HB  GLU A  46      21.608  25.519  -2.877  1.00  9.88           H  
ATOM    657 2HB  GLU A  46      21.336  27.231  -2.608  1.00  9.88           H  
ATOM    658 1HG  GLU A  46      19.196  26.240  -2.755  1.00  9.88           H  
ATOM    659 2HG  GLU A  46      19.412  27.093  -4.271  1.00  9.88           H  
ATOM    660  N   ASP A  47      21.159  28.221  -6.224  1.00 10.99           N  
ATOM    661  CA  ASP A  47      20.809  29.506  -6.827  1.00 10.99           C  
ATOM    662  C   ASP A  47      19.285  29.623  -7.017  1.00 10.99           C  
ATOM    663  O   ASP A  47      18.785  29.399  -8.120  1.00 10.99           O  
ATOM    664  CB  ASP A  47      21.512  29.646  -8.184  1.00 10.99           C  
ATOM    665  CG  ASP A  47      21.339  31.025  -8.859  1.00 10.99           C  
ATOM    666  OD1 ASP A  47      20.890  31.941  -8.223  1.00 10.99           O  
ATOM    667  OD2 ASP A  47      21.673  31.131 -10.016  1.00 10.99           O  
ATOM    668  H   ASP A  47      20.875  27.358  -6.667  1.00 10.99           H  
ATOM    669  HA  ASP A  47      21.178  30.306  -6.197  1.00 10.99           H  
ATOM    670 1HB  ASP A  47      22.582  29.462  -8.050  1.00 10.99           H  
ATOM    671 2HB  ASP A  47      21.138  28.882  -8.864  1.00 10.99           H  
ATOM    672  N   PRO A  48      18.525  29.948  -5.948  1.00 12.18           N  
ATOM    673  CA  PRO A  48      17.078  30.035  -5.905  1.00 12.18           C  
ATOM    674  C   PRO A  48      16.554  31.285  -6.591  1.00 12.18           C  
ATOM    675  O   PRO A  48      17.285  32.245  -6.820  1.00 12.18           O  
ATOM    676  CB  PRO A  48      16.786  30.064  -4.401  1.00 12.18           C  
ATOM    677  CG  PRO A  48      17.990  30.716  -3.795  1.00 12.18           C  
ATOM    678  CD  PRO A  48      19.155  30.227  -4.624  1.00 12.18           C  
ATOM    679  HA  PRO A  48      16.652  29.133  -6.369  1.00 12.18           H  
ATOM    680 1HB  PRO A  48      15.858  30.616  -4.203  1.00 12.18           H  
ATOM    681 2HB  PRO A  48      16.632  29.038  -4.032  1.00 12.18           H  
ATOM    682 1HG  PRO A  48      17.887  31.793  -3.829  1.00 12.18           H  
ATOM    683 2HG  PRO A  48      18.083  30.439  -2.735  1.00 12.18           H  
ATOM    684 1HD  PRO A  48      19.899  31.006  -4.672  1.00 12.18           H  
ATOM    685 2HD  PRO A  48      19.544  29.327  -4.175  1.00 12.18           H  
ATOM    686  N   GLU A  49      15.240  31.325  -6.792  1.00 13.49           N  
ATOM    687  CA  GLU A  49      14.556  32.495  -7.356  1.00 13.49           C  
ATOM    688  C   GLU A  49      14.777  33.745  -6.501  1.00 13.49           C  
ATOM    689  O   GLU A  49      14.708  34.871  -6.983  1.00 13.49           O  
ATOM    690  CB  GLU A  49      13.056  32.215  -7.457  1.00 13.49           C  
ATOM    691  CG  GLU A  49      12.660  31.167  -8.501  1.00 13.49           C  
ATOM    692  CD  GLU A  49      12.852  31.635  -9.924  1.00 13.49           C  
ATOM    693  OE1 GLU A  49      12.307  32.654 -10.273  1.00 13.49           O  
ATOM    694  OE2 GLU A  49      13.570  30.990 -10.658  1.00 13.49           O  
ATOM    695  H   GLU A  49      14.689  30.506  -6.580  1.00 13.49           H  
ATOM    696  HA  GLU A  49      14.955  32.684  -8.351  1.00 13.49           H  
ATOM    697 1HB  GLU A  49      12.686  31.881  -6.487  1.00 13.49           H  
ATOM    698 2HB  GLU A  49      12.535  33.141  -7.702  1.00 13.49           H  
ATOM    699 1HG  GLU A  49      13.261  30.272  -8.343  1.00 13.49           H  
ATOM    700 2HG  GLU A  49      11.615  30.900  -8.350  1.00 13.49           H  
ATOM    701  N   LEU A  50      15.093  33.539  -5.232  1.00 14.90           N  
ATOM    702  CA  LEU A  50      15.351  34.603  -4.278  1.00 14.90           C  
ATOM    703  C   LEU A  50      16.548  35.460  -4.693  1.00 14.90           C  
ATOM    704  O   LEU A  50      16.695  36.591  -4.231  1.00 14.90           O  
ATOM    705  CB  LEU A  50      15.648  34.001  -2.906  1.00 14.90           C  
ATOM    706  CG  LEU A  50      14.499  33.272  -2.240  1.00 14.90           C  
ATOM    707  CD1 LEU A  50      15.010  32.604  -0.977  1.00 14.90           C  
ATOM    708  CD2 LEU A  50      13.389  34.257  -1.938  1.00 14.90           C  
ATOM    709  H   LEU A  50      15.146  32.585  -4.915  1.00 14.90           H  
ATOM    710  HA  LEU A  50      14.469  35.240  -4.220  1.00 14.90           H  
ATOM    711 1HB  LEU A  50      16.467  33.310  -3.002  1.00 14.90           H  
ATOM    712 2HB  LEU A  50      15.961  34.804  -2.238  1.00 14.90           H  
ATOM    713  HG  LEU A  50      14.122  32.496  -2.908  1.00 14.90           H  
ATOM    714 1HD1 LEU A  50      14.194  32.067  -0.493  1.00 14.90           H  
ATOM    715 2HD1 LEU A  50      15.805  31.902  -1.233  1.00 14.90           H  
ATOM    716 3HD1 LEU A  50      15.399  33.361  -0.296  1.00 14.90           H  
ATOM    717 1HD2 LEU A  50      12.559  33.735  -1.462  1.00 14.90           H  
ATOM    718 2HD2 LEU A  50      13.763  35.033  -1.270  1.00 14.90           H  
ATOM    719 3HD2 LEU A  50      13.046  34.713  -2.868  1.00 14.90           H  
ATOM    720  N   MET A  51      17.437  34.907  -5.531  1.00 16.43           N  
ATOM    721  CA  MET A  51      18.626  35.620  -5.968  1.00 16.43           C  
ATOM    722  C   MET A  51      18.344  36.499  -7.189  1.00 16.43           C  
ATOM    723  O   MET A  51      19.232  37.218  -7.656  1.00 16.43           O  
ATOM    724  CB  MET A  51      19.720  34.627  -6.340  1.00 16.43           C  
ATOM    725  CG  MET A  51      20.188  33.745  -5.222  1.00 16.43           C  
ATOM    726  SD  MET A  51      20.968  34.592  -3.847  1.00 16.43           S  
ATOM    727  CE  MET A  51      19.609  34.651  -2.676  1.00 16.43           C  
ATOM    728  H   MET A  51      17.282  33.970  -5.902  1.00 16.43           H  
ATOM    729  HA  MET A  51      18.968  36.262  -5.160  1.00 16.43           H  
ATOM    730 1HB  MET A  51      19.354  33.964  -7.136  1.00 16.43           H  
ATOM    731 2HB  MET A  51      20.582  35.159  -6.736  1.00 16.43           H  
ATOM    732 1HG  MET A  51      19.323  33.230  -4.852  1.00 16.43           H  
ATOM    733 2HG  MET A  51      20.886  33.002  -5.628  1.00 16.43           H  
ATOM    734 1HE  MET A  51      19.940  35.141  -1.760  1.00 16.43           H  
ATOM    735 2HE  MET A  51      18.791  35.212  -3.100  1.00 16.43           H  
ATOM    736 3HE  MET A  51      19.276  33.637  -2.448  1.00 16.43           H  
ATOM    737  N   LYS A  52      17.130  36.426  -7.734  1.00 18.04           N  
ATOM    738  CA  LYS A  52      16.780  37.208  -8.909  1.00 18.04           C  
ATOM    739  C   LYS A  52      16.175  38.532  -8.471  1.00 18.04           C  
ATOM    740  O   LYS A  52      15.349  38.575  -7.559  1.00 18.04           O  
ATOM    741  CB  LYS A  52      15.826  36.405  -9.791  1.00 18.04           C  
ATOM    742  CG  LYS A  52      16.479  35.141 -10.363  1.00 18.04           C  
ATOM    743  CD  LYS A  52      15.528  34.316 -11.213  1.00 18.04           C  
ATOM    744  CE  LYS A  52      16.243  33.084 -11.774  1.00 18.04           C  
ATOM    745  NZ  LYS A  52      15.323  32.189 -12.538  1.00 18.04           N  
ATOM    746  H   LYS A  52      16.411  35.831  -7.323  1.00 18.04           H  
ATOM    747  HA  LYS A  52      17.686  37.424  -9.476  1.00 18.04           H  
ATOM    748 1HB  LYS A  52      14.955  36.103  -9.208  1.00 18.04           H  
ATOM    749 2HB  LYS A  52      15.476  37.025 -10.615  1.00 18.04           H  
ATOM    750 1HG  LYS A  52      17.345  35.419 -10.962  1.00 18.04           H  
ATOM    751 2HG  LYS A  52      16.821  34.517  -9.531  1.00 18.04           H  
ATOM    752 1HD  LYS A  52      14.679  33.987 -10.604  1.00 18.04           H  
ATOM    753 2HD  LYS A  52      15.150  34.917 -12.037  1.00 18.04           H  
ATOM    754 1HE  LYS A  52      17.037  33.418 -12.437  1.00 18.04           H  
ATOM    755 2HE  LYS A  52      16.683  32.516 -10.949  1.00 18.04           H  
ATOM    756 1HZ  LYS A  52      15.832  31.399 -12.890  1.00 18.04           H  
ATOM    757 2HZ  LYS A  52      14.578  31.849 -11.904  1.00 18.04           H  
ATOM    758 3HZ  LYS A  52      14.907  32.690 -13.303  1.00 18.04           H  
ATOM    759  N   CYS A  53      16.568  39.620  -9.113  1.00 19.74           N  
ATOM    760  CA  CYS A  53      16.035  40.917  -8.722  1.00 19.74           C  
ATOM    761  C   CYS A  53      14.648  41.134  -9.320  1.00 19.74           C  
ATOM    762  O   CYS A  53      14.461  40.900 -10.515  1.00 19.74           O  
ATOM    763  CB  CYS A  53      16.943  42.035  -9.215  1.00 19.74           C  
ATOM    764  SG  CYS A  53      18.627  41.955  -8.606  1.00 19.74           S  
ATOM    765  H   CYS A  53      17.250  39.558  -9.858  1.00 19.74           H  
ATOM    766  HA  CYS A  53      15.994  40.947  -7.638  1.00 19.74           H  
ATOM    767 1HB  CYS A  53      16.972  42.041 -10.303  1.00 19.74           H  
ATOM    768 2HB  CYS A  53      16.531  42.981  -8.892  1.00 19.74           H  
ATOM    769  N   PRO A  54      13.632  41.564  -8.540  1.00 21.29           N  
ATOM    770  CA  PRO A  54      12.303  41.912  -9.021  1.00 21.29           C  
ATOM    771  C   PRO A  54      12.298  43.275  -9.713  1.00 21.29           C  
ATOM    772  O   PRO A  54      11.348  43.639 -10.410  1.00 21.29           O  
ATOM    773  CB  PRO A  54      11.484  41.935  -7.726  1.00 21.29           C  
ATOM    774  CG  PRO A  54      12.482  42.327  -6.649  1.00 21.29           C  
ATOM    775  CD  PRO A  54      13.800  41.694  -7.075  1.00 21.29           C  
ATOM    776  HA  PRO A  54      11.947  41.129  -9.704  1.00 21.29           H  
ATOM    777 1HB  PRO A  54      10.661  42.657  -7.821  1.00 21.29           H  
ATOM    778 2HB  PRO A  54      11.030  40.947  -7.552  1.00 21.29           H  
ATOM    779 1HG  PRO A  54      12.541  43.416  -6.563  1.00 21.29           H  
ATOM    780 2HG  PRO A  54      12.141  41.955  -5.673  1.00 21.29           H  
ATOM    781 1HD  PRO A  54      14.610  42.397  -6.824  1.00 21.29           H  
ATOM    782 2HD  PRO A  54      13.932  40.700  -6.607  1.00 21.29           H  
ATOM    783  N   VAL A  55      13.360  44.033  -9.464  1.00 21.92           N  
ATOM    784  CA  VAL A  55      13.528  45.392  -9.941  1.00 21.92           C  
ATOM    785  C   VAL A  55      14.942  45.590 -10.490  1.00 21.92           C  
ATOM    786  O   VAL A  55      15.843  44.876 -10.083  1.00 21.92           O  
ATOM    787  CB  VAL A  55      13.332  46.358  -8.766  1.00 21.92           C  
ATOM    788  CG1 VAL A  55      11.915  46.257  -8.207  1.00 21.92           C  
ATOM    789  CG2 VAL A  55      14.357  45.994  -7.697  1.00 21.92           C  
ATOM    790  H   VAL A  55      14.094  43.651  -8.895  1.00 21.92           H  
ATOM    791  HA  VAL A  55      12.774  45.571 -10.699  1.00 21.92           H  
ATOM    792  HB  VAL A  55      13.486  47.378  -9.098  1.00 21.92           H  
ATOM    793 1HG1 VAL A  55      11.803  46.950  -7.374  1.00 21.92           H  
ATOM    794 2HG1 VAL A  55      11.201  46.510  -8.992  1.00 21.92           H  
ATOM    795 3HG1 VAL A  55      11.717  45.258  -7.855  1.00 21.92           H  
ATOM    796 1HG2 VAL A  55      14.262  46.669  -6.845  1.00 21.92           H  
ATOM    797 2HG2 VAL A  55      14.194  44.975  -7.369  1.00 21.92           H  
ATOM    798 3HG2 VAL A  55      15.353  46.072  -8.103  1.00 21.92           H  
ATOM    799  N   PRO A  56      15.192  46.561 -11.385  1.00 20.83           N  
ATOM    800  CA  PRO A  56      16.523  46.967 -11.833  1.00 20.83           C  
ATOM    801  C   PRO A  56      17.449  47.340 -10.667  1.00 20.83           C  
ATOM    802  O   PRO A  56      18.671  47.187 -10.736  1.00 20.83           O  
ATOM    803  CB  PRO A  56      16.210  48.196 -12.695  1.00 20.83           C  
ATOM    804  CG  PRO A  56      14.802  47.963 -13.198  1.00 20.83           C  
ATOM    805  CD  PRO A  56      14.084  47.271 -12.055  1.00 20.83           C  
ATOM    806  HA  PRO A  56      16.965  46.158 -12.436  1.00 20.83           H  
ATOM    807 1HB  PRO A  56      16.301  49.110 -12.088  1.00 20.83           H  
ATOM    808 2HB  PRO A  56      16.944  48.280 -13.509  1.00 20.83           H  
ATOM    809 1HG  PRO A  56      14.335  48.921 -13.474  1.00 20.83           H  
ATOM    810 2HG  PRO A  56      14.829  47.350 -14.111  1.00 20.83           H  
ATOM    811 1HD  PRO A  56      13.609  48.000 -11.386  1.00 20.83           H  
ATOM    812 2HD  PRO A  56      13.366  46.569 -12.497  1.00 20.83           H  
ATOM    813  N   GLY A  57      16.853  47.801  -9.566  1.00 18.27           N  
ATOM    814  CA  GLY A  57      17.578  48.226  -8.373  1.00 18.27           C  
ATOM    815  C   GLY A  57      18.080  47.060  -7.525  1.00 18.27           C  
ATOM    816  O   GLY A  57      17.633  46.858  -6.396  1.00 18.27           O  
ATOM    817  H   GLY A  57      15.851  47.885  -9.556  1.00 18.27           H  
ATOM    818 1HA  GLY A  57      18.425  48.844  -8.670  1.00 18.27           H  
ATOM    819 2HA  GLY A  57      16.927  48.855  -7.768  1.00 18.27           H  
ATOM    820  N   CYS A  58      19.003  46.293  -8.081  1.00 15.31           N  
ATOM    821  CA  CYS A  58      19.575  45.148  -7.385  1.00 15.31           C  
ATOM    822  C   CYS A  58      20.405  45.546  -6.181  1.00 15.31           C  
ATOM    823  O   CYS A  58      21.109  46.557  -6.201  1.00 15.31           O  
ATOM    824  CB  CYS A  58      20.455  44.321  -8.311  1.00 15.31           C  
ATOM    825  SG  CYS A  58      19.567  43.469  -9.611  1.00 15.31           S  
ATOM    826  H   CYS A  58      19.285  46.526  -9.033  1.00 15.31           H  
ATOM    827  HA  CYS A  58      18.754  44.522  -7.038  1.00 15.31           H  
ATOM    828 1HB  CYS A  58      21.189  44.974  -8.782  1.00 15.31           H  
ATOM    829 2HB  CYS A  58      21.004  43.581  -7.726  1.00 15.31           H  
ATOM    830  N   VAL A  59      20.327  44.727  -5.138  1.00 12.68           N  
ATOM    831  CA  VAL A  59      21.095  44.930  -3.919  1.00 12.68           C  
ATOM    832  C   VAL A  59      21.988  43.727  -3.640  1.00 12.68           C  
ATOM    833  O   VAL A  59      21.531  42.585  -3.677  1.00 12.68           O  
ATOM    834  CB  VAL A  59      20.149  45.170  -2.728  1.00 12.68           C  
ATOM    835  CG1 VAL A  59      20.951  45.331  -1.441  1.00 12.68           C  
ATOM    836  CG2 VAL A  59      19.310  46.416  -2.997  1.00 12.68           C  
ATOM    837  H   VAL A  59      19.713  43.928  -5.199  1.00 12.68           H  
ATOM    838  HA  VAL A  59      21.726  45.811  -4.046  1.00 12.68           H  
ATOM    839  HB  VAL A  59      19.495  44.307  -2.606  1.00 12.68           H  
ATOM    840 1HG1 VAL A  59      20.269  45.493  -0.608  1.00 12.68           H  
ATOM    841 2HG1 VAL A  59      21.534  44.431  -1.256  1.00 12.68           H  
ATOM    842 3HG1 VAL A  59      21.620  46.186  -1.535  1.00 12.68           H  
ATOM    843 1HG2 VAL A  59      18.634  46.586  -2.161  1.00 12.68           H  
ATOM    844 2HG2 VAL A  59      19.968  47.278  -3.115  1.00 12.68           H  
ATOM    845 3HG2 VAL A  59      18.725  46.283  -3.908  1.00 12.68           H  
ATOM    846  N   GLY A  60      23.263  43.986  -3.371  1.00 10.64           N  
ATOM    847  CA  GLY A  60      24.216  42.923  -3.083  1.00 10.64           C  
ATOM    848  C   GLY A  60      25.643  43.390  -3.336  1.00 10.64           C  
ATOM    849  O   GLY A  60      25.893  44.590  -3.453  1.00 10.64           O  
ATOM    850  H   GLY A  60      23.573  44.947  -3.364  1.00 10.64           H  
ATOM    851 1HA  GLY A  60      24.109  42.607  -2.045  1.00 10.64           H  
ATOM    852 2HA  GLY A  60      23.997  42.057  -3.707  1.00 10.64           H  
ENDMDL

REMARK ID 644235 DOMAINID 637810 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1      -0.521   1.150   3.068  1.00  3.85           N  
ATOM      2  CA  ASP A   1       0.295   0.771   1.921  1.00  3.85           C  
ATOM      3  C   ASP A   1       0.917   2.013   1.296  1.00  3.85           C  
ATOM      4  O   ASP A   1       0.603   3.142   1.672  1.00  3.85           O  
ATOM      5  CB  ASP A   1      -0.539  -0.003   0.886  1.00  3.85           C  
ATOM      6  CG  ASP A   1       0.292  -0.978  -0.016  1.00  3.85           C  
ATOM      7  OD1 ASP A   1       1.494  -0.804  -0.129  1.00  3.85           O  
ATOM      8  OD2 ASP A   1      -0.297  -1.875  -0.571  1.00  3.85           O  
ATOM      9 1H   ASP A   1      -0.763   0.326   3.599  1.00  3.85           H  
ATOM     10 2H   ASP A   1      -0.000   1.788   3.653  1.00  3.85           H  
ATOM     11 3H   ASP A   1      -1.364   1.603   2.745  1.00  3.85           H  
ATOM     12  HA  ASP A   1       1.102   0.123   2.266  1.00  3.85           H  
ATOM     13 1HB  ASP A   1      -1.309  -0.577   1.400  1.00  3.85           H  
ATOM     14 2HB  ASP A   1      -1.046   0.713   0.234  1.00  3.85           H  
ATOM     15  N   LEU A   2       1.828   1.795   0.366  1.00  3.56           N  
ATOM     16  CA  LEU A   2       2.514   2.890  -0.311  1.00  3.56           C  
ATOM     17  C   LEU A   2       1.597   3.798  -1.103  1.00  3.56           C  
ATOM     18  O   LEU A   2       0.748   3.345  -1.869  1.00  3.56           O  
ATOM     19  CB  LEU A   2       3.606   2.383  -1.269  1.00  3.56           C  
ATOM     20  CG  LEU A   2       4.380   3.526  -2.024  1.00  3.56           C  
ATOM     21  CD1 LEU A   2       5.151   4.355  -1.017  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       5.326   2.930  -3.064  1.00  3.56           C  
ATOM     23  H   LEU A   2       2.027   0.828   0.111  1.00  3.56           H  
ATOM     24  HA  LEU A   2       2.998   3.496   0.451  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       4.327   1.798  -0.705  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       3.142   1.734  -2.018  1.00  3.56           H  
ATOM     27  HG  LEU A   2       3.669   4.171  -2.535  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2       5.660   5.158  -1.538  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2       4.472   4.785  -0.290  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2       5.871   3.724  -0.503  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       5.853   3.734  -3.587  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       6.053   2.282  -2.576  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       4.749   2.348  -3.788  1.00  3.56           H  
ATOM     34  N   LYS A   3       1.800   5.091  -0.906  1.00  3.29           N  
ATOM     35  CA  LYS A   3       1.134   6.126  -1.670  1.00  3.29           C  
ATOM     36  C   LYS A   3       2.228   7.063  -2.156  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.063   7.513  -1.367  1.00  3.29           O  
ATOM     38  CB  LYS A   3       0.096   6.874  -0.846  1.00  3.29           C  
ATOM     39  CG  LYS A   3      -0.653   7.934  -1.646  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.728   8.624  -0.821  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.445   9.678  -1.645  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -3.505  10.368  -0.861  1.00  3.29           N  
ATOM     43  H   LYS A   3       2.480   5.367  -0.216  1.00  3.29           H  
ATOM     44  HA  LYS A   3       0.649   5.688  -2.542  1.00  3.29           H  
ATOM     45 1HB  LYS A   3      -0.634   6.166  -0.451  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       0.579   7.361  -0.002  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       0.058   8.687  -2.001  1.00  3.29           H  
ATOM     48 2HG  LYS A   3      -1.111   7.467  -2.521  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -2.454   7.889  -0.472  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.272   9.103   0.045  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -1.719  10.415  -1.988  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -2.899   9.202  -2.514  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -3.958  11.059  -1.442  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -4.188   9.691  -0.550  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -3.090  10.821  -0.060  1.00  3.29           H  
ATOM     56  N   CYS A   4       2.278   7.293  -3.452  1.00  3.06           N  
ATOM     57  CA  CYS A   4       3.307   8.153  -4.018  1.00  3.06           C  
ATOM     58  C   CYS A   4       2.956   9.614  -3.758  1.00  3.06           C  
ATOM     59  O   CYS A   4       1.781   9.961  -3.673  1.00  3.06           O  
ATOM     60  CB  CYS A   4       3.448   7.898  -5.518  1.00  3.06           C  
ATOM     61  SG  CYS A   4       2.119   8.519  -6.500  1.00  3.06           S  
ATOM     62  H   CYS A   4       1.564   6.905  -4.057  1.00  3.06           H  
ATOM     63  HA  CYS A   4       4.250   7.908  -3.535  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       4.363   8.341  -5.887  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       3.513   6.827  -5.695  1.00  3.06           H  
ATOM     66  N   PRO A   5       3.948  10.520  -3.626  1.00  2.89           N  
ATOM     67  CA  PRO A   5       3.772  11.954  -3.434  1.00  2.89           C  
ATOM     68  C   PRO A   5       3.173  12.696  -4.637  1.00  2.89           C  
ATOM     69  O   PRO A   5       2.712  13.830  -4.502  1.00  2.89           O  
ATOM     70  CB  PRO A   5       5.206  12.425  -3.152  1.00  2.89           C  
ATOM     71  CG  PRO A   5       6.091  11.396  -3.812  1.00  2.89           C  
ATOM     72  CD  PRO A   5       5.359  10.091  -3.652  1.00  2.89           C  
ATOM     73  HA  PRO A   5       3.140  12.108  -2.545  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       5.351  13.434  -3.567  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       5.369  12.500  -2.067  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       6.241  11.662  -4.872  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       7.088  11.392  -3.345  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       5.585   9.492  -4.517  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       5.636   9.595  -2.707  1.00  2.89           H  
ATOM     80  N   THR A   6       3.211  12.080  -5.811  1.00  2.76           N  
ATOM     81  CA  THR A   6       2.704  12.710  -7.018  1.00  2.76           C  
ATOM     82  C   THR A   6       1.248  12.289  -7.326  1.00  2.76           C  
ATOM     83  O   THR A   6       0.982  11.123  -7.574  1.00  2.76           O  
ATOM     84  CB  THR A   6       3.643  12.401  -8.190  1.00  2.76           C  
ATOM     85  OG1 THR A   6       4.920  12.976  -7.924  1.00  2.76           O  
ATOM     86  CG2 THR A   6       3.094  12.879  -9.487  1.00  2.76           C  
ATOM     87  H   THR A   6       3.589  11.148  -5.874  1.00  2.76           H  
ATOM     88  HA  THR A   6       2.778  13.775  -6.872  1.00  2.76           H  
ATOM     89  HB  THR A   6       3.781  11.366  -8.252  1.00  2.76           H  
ATOM     90  HG1 THR A   6       4.811  13.904  -7.695  1.00  2.76           H  
ATOM     91 1HG2 THR A   6       3.794  12.625 -10.281  1.00  2.76           H  
ATOM     92 2HG2 THR A   6       2.148  12.395  -9.675  1.00  2.76           H  
ATOM     93 3HG2 THR A   6       2.958  13.952  -9.448  1.00  2.76           H  
ATOM     94  N   PRO A   7       0.285  13.223  -7.418  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -1.135  12.963  -7.648  1.00  2.68           C  
ATOM     96  C   PRO A   7      -1.461  12.005  -8.800  1.00  2.68           C  
ATOM     97  O   PRO A   7      -2.470  11.304  -8.760  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -1.658  14.366  -7.972  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -0.763  15.292  -7.197  1.00  2.68           C  
ATOM    100  CD  PRO A   7       0.605  14.667  -7.261  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -1.579  12.594  -6.711  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -1.618  14.539  -9.058  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -2.714  14.447  -7.676  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -0.788  16.300  -7.637  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -1.128  15.389  -6.164  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       1.178  15.050  -8.114  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       1.082  14.872  -6.287  1.00  2.68           H  
ATOM    108  N   GLY A   8      -0.616  11.970  -9.824  1.00  2.64           N  
ATOM    109  CA  GLY A   8      -0.856  11.133 -10.993  1.00  2.64           C  
ATOM    110  C   GLY A   8      -0.381   9.672 -10.915  1.00  2.64           C  
ATOM    111  O   GLY A   8      -0.516   8.953 -11.913  1.00  2.64           O  
ATOM    112  H   GLY A   8       0.207  12.548  -9.806  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -1.924  11.141 -11.208  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      -0.378  11.606 -11.851  1.00  2.64           H  
ATOM    115  N   CYS A   9       0.171   9.221  -9.777  1.00  2.60           N  
ATOM    116  CA  CYS A   9       0.668   7.834  -9.699  1.00  2.60           C  
ATOM    117  C   CYS A   9       0.140   6.882  -8.621  1.00  2.60           C  
ATOM    118  O   CYS A   9       0.696   5.776  -8.467  1.00  2.60           O  
ATOM    119  CB  CYS A   9       2.192   7.832  -9.644  1.00  2.60           C  
ATOM    120  SG  CYS A   9       2.994   8.806  -8.308  1.00  2.60           S  
ATOM    121  H   CYS A   9       0.277   9.850  -8.974  1.00  2.60           H  
ATOM    122  HA  CYS A   9       0.411   7.366 -10.640  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       2.546   6.805  -9.560  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       2.561   8.219 -10.586  1.00  2.60           H  
ATOM    125  N   ASP A  10      -0.919   7.253  -7.898  1.00  2.55           N  
ATOM    126  CA  ASP A  10      -1.431   6.347  -6.866  1.00  2.55           C  
ATOM    127  C   ASP A  10      -0.299   5.947  -5.908  1.00  2.55           C  
ATOM    128  O   ASP A  10       0.085   6.726  -5.045  1.00  2.55           O  
ATOM    129  CB  ASP A  10      -2.129   5.121  -7.489  1.00  2.55           C  
ATOM    130  CG  ASP A  10      -3.406   5.492  -8.285  1.00  2.55           C  
ATOM    131  OD1 ASP A  10      -4.141   6.344  -7.842  1.00  2.55           O  
ATOM    132  OD2 ASP A  10      -3.611   4.923  -9.329  1.00  2.55           O  
ATOM    133  H   ASP A  10      -1.349   8.154  -8.058  1.00  2.55           H  
ATOM    134  HA  ASP A  10      -2.181   6.886  -6.285  1.00  2.55           H  
ATOM    135 1HB  ASP A  10      -1.461   4.598  -8.166  1.00  2.55           H  
ATOM    136 2HB  ASP A  10      -2.412   4.423  -6.699  1.00  2.55           H  
ATOM    137  N   GLY A  11       0.144   4.702  -6.003  1.00  2.48           N  
ATOM    138  CA  GLY A  11       1.200   4.136  -5.176  1.00  2.48           C  
ATOM    139  C   GLY A  11       1.773   2.929  -5.905  1.00  2.48           C  
ATOM    140  O   GLY A  11       2.193   1.960  -5.272  1.00  2.48           O  
ATOM    141  H   GLY A  11      -0.244   4.117  -6.721  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       1.981   4.874  -5.000  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       0.793   3.834  -4.217  1.00  2.48           H  
ATOM    144  N   SER A  12       1.712   2.959  -7.248  1.00  2.44           N  
ATOM    145  CA  SER A  12       2.047   1.759  -8.034  1.00  2.44           C  
ATOM    146  C   SER A  12       3.420   1.700  -8.751  1.00  2.44           C  
ATOM    147  O   SER A  12       4.427   1.297  -8.160  1.00  2.44           O  
ATOM    148  CB  SER A  12       0.944   1.534  -9.068  1.00  2.44           C  
ATOM    149  OG  SER A  12       0.921   2.563 -10.024  1.00  2.44           O  
ATOM    150  H   SER A  12       1.403   3.820  -7.709  1.00  2.44           H  
ATOM    151  HA  SER A  12       2.018   0.913  -7.346  1.00  2.44           H  
ATOM    152 1HB  SER A  12       1.110   0.576  -9.564  1.00  2.44           H  
ATOM    153 2HB  SER A  12      -0.019   1.479  -8.566  1.00  2.44           H  
ATOM    154  HG  SER A  12       0.641   3.365  -9.555  1.00  2.44           H  
ATOM    155  N   GLY A  13       3.467   2.070 -10.038  1.00  2.44           N  
ATOM    156  CA  GLY A  13       4.645   1.869 -10.898  1.00  2.44           C  
ATOM    157  C   GLY A  13       5.841   2.782 -10.650  1.00  2.44           C  
ATOM    158  O   GLY A  13       6.231   3.552 -11.526  1.00  2.44           O  
ATOM    159  H   GLY A  13       2.626   2.446 -10.440  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       4.973   0.834 -10.794  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       4.334   1.977 -11.935  1.00  2.44           H  
ATOM    162  N   HIS A  14       6.404   2.691  -9.453  1.00  2.50           N  
ATOM    163  CA  HIS A  14       7.573   3.467  -9.048  1.00  2.50           C  
ATOM    164  C   HIS A  14       8.898   2.789  -9.400  1.00  2.50           C  
ATOM    165  O   HIS A  14       8.948   1.588  -9.681  1.00  2.50           O  
ATOM    166  CB  HIS A  14       7.514   3.767  -7.539  1.00  2.50           C  
ATOM    167  CG  HIS A  14       7.598   2.597  -6.591  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       6.631   1.611  -6.527  1.00  2.50           N  
ATOM    169  CD2 HIS A  14       8.511   2.291  -5.641  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       6.950   0.742  -5.583  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       8.088   1.128  -5.022  1.00  2.50           N  
ATOM    172  H   HIS A  14       5.975   2.038  -8.800  1.00  2.50           H  
ATOM    173  HA  HIS A  14       7.561   4.426  -9.565  1.00  2.50           H  
ATOM    174 1HB  HIS A  14       8.308   4.471  -7.275  1.00  2.50           H  
ATOM    175 2HB  HIS A  14       6.566   4.240  -7.336  1.00  2.50           H  
ATOM    176  HD1 HIS A  14       5.782   1.552  -7.088  1.00  2.50           H  
ATOM    177  HD2 HIS A  14       9.432   2.777  -5.321  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       6.302  -0.110  -5.383  1.00  2.50           H  
ATOM    179  N   ILE A  15       9.977   3.562  -9.331  1.00  2.63           N  
ATOM    180  CA  ILE A  15      11.333   3.056  -9.492  1.00  2.63           C  
ATOM    181  C   ILE A  15      11.909   2.911  -8.104  1.00  2.63           C  
ATOM    182  O   ILE A  15      11.766   3.820  -7.296  1.00  2.63           O  
ATOM    183  CB  ILE A  15      12.224   4.015 -10.289  1.00  2.63           C  
ATOM    184  CG1 ILE A  15      11.687   4.212 -11.666  1.00  2.63           C  
ATOM    185  CG2 ILE A  15      13.647   3.459 -10.376  1.00  2.63           C  
ATOM    186  CD1 ILE A  15      12.338   5.375 -12.376  1.00  2.63           C  
ATOM    187  H   ILE A  15       9.859   4.558  -9.150  1.00  2.63           H  
ATOM    188  HA  ILE A  15      11.309   2.080  -9.975  1.00  2.63           H  
ATOM    189  HB  ILE A  15      12.243   4.980  -9.797  1.00  2.63           H  
ATOM    190 1HG1 ILE A  15      11.866   3.309 -12.245  1.00  2.63           H  
ATOM    191 2HG1 ILE A  15      10.624   4.373 -11.607  1.00  2.63           H  
ATOM    192 1HG2 ILE A  15      14.272   4.152 -10.937  1.00  2.63           H  
ATOM    193 2HG2 ILE A  15      14.062   3.330  -9.389  1.00  2.63           H  
ATOM    194 3HG2 ILE A  15      13.626   2.496 -10.883  1.00  2.63           H  
ATOM    195 1HD1 ILE A  15      11.931   5.478 -13.374  1.00  2.63           H  
ATOM    196 2HD1 ILE A  15      12.155   6.292 -11.820  1.00  2.63           H  
ATOM    197 3HD1 ILE A  15      13.409   5.204 -12.445  1.00  2.63           H  
ATOM    198  N   THR A  16      12.519   1.771  -7.809  1.00  2.81           N  
ATOM    199  CA  THR A  16      13.078   1.588  -6.478  1.00  2.81           C  
ATOM    200  C   THR A  16      14.587   1.830  -6.383  1.00  2.81           C  
ATOM    201  O   THR A  16      15.090   2.271  -5.340  1.00  2.81           O  
ATOM    202  CB  THR A  16      12.776   0.155  -6.010  1.00  2.81           C  
ATOM    203  OG1 THR A  16      13.352  -0.780  -6.936  1.00  2.81           O  
ATOM    204  CG2 THR A  16      11.295  -0.055  -5.913  1.00  2.81           C  
ATOM    205  H   THR A  16      12.586   1.042  -8.502  1.00  2.81           H  
ATOM    206  HA  THR A  16      12.583   2.286  -5.803  1.00  2.81           H  
ATOM    207  HB  THR A  16      13.224  -0.008  -5.038  1.00  2.81           H  
ATOM    208  HG1 THR A  16      13.233  -1.676  -6.603  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      11.089  -1.069  -5.575  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      10.890   0.654  -5.197  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      10.831   0.105  -6.887  1.00  2.81           H  
ATOM    212  N   GLY A  17      15.319   1.620  -7.474  1.00  3.03           N  
ATOM    213  CA  GLY A  17      16.766   1.787  -7.400  1.00  3.03           C  
ATOM    214  C   GLY A  17      17.136   3.210  -7.006  1.00  3.03           C  
ATOM    215  O   GLY A  17      16.880   4.149  -7.749  1.00  3.03           O  
ATOM    216  H   GLY A  17      14.880   1.294  -8.319  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      17.179   1.082  -6.679  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      17.204   1.549  -8.368  1.00  3.03           H  
ATOM    219  N   ASN A  18      17.773   3.350  -5.843  1.00  3.23           N  
ATOM    220  CA  ASN A  18      18.197   4.629  -5.247  1.00  3.23           C  
ATOM    221  C   ASN A  18      17.037   5.576  -4.869  1.00  3.23           C  
ATOM    222  O   ASN A  18      17.277   6.707  -4.433  1.00  3.23           O  
ATOM    223  CB  ASN A  18      19.156   5.365  -6.172  1.00  3.23           C  
ATOM    224  CG  ASN A  18      20.406   4.579  -6.459  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      20.968   3.925  -5.572  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      20.850   4.626  -7.689  1.00  3.23           N  
ATOM    227  H   ASN A  18      17.946   2.508  -5.312  1.00  3.23           H  
ATOM    228  HA  ASN A  18      18.730   4.403  -4.321  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      18.671   5.629  -7.108  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      19.446   6.301  -5.697  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      21.676   4.123  -7.942  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      20.361   5.166  -8.375  1.00  3.23           H  
ATOM    233  N   TYR A  19      15.794   5.092  -4.943  1.00  3.37           N  
ATOM    234  CA  TYR A  19      14.614   5.899  -4.614  1.00  3.37           C  
ATOM    235  C   TYR A  19      13.713   5.336  -3.535  1.00  3.37           C  
ATOM    236  O   TYR A  19      13.073   6.096  -2.811  1.00  3.37           O  
ATOM    237  CB  TYR A  19      13.721   6.099  -5.828  1.00  3.37           C  
ATOM    238  CG  TYR A  19      14.307   6.824  -6.971  1.00  3.37           C  
ATOM    239  CD1 TYR A  19      14.619   6.149  -8.115  1.00  3.37           C  
ATOM    240  CD2 TYR A  19      14.514   8.179  -6.883  1.00  3.37           C  
ATOM    241  CE1 TYR A  19      15.147   6.826  -9.194  1.00  3.37           C  
ATOM    242  CE2 TYR A  19      15.034   8.855  -7.941  1.00  3.37           C  
ATOM    243  CZ  TYR A  19      15.349   8.193  -9.096  1.00  3.37           C  
ATOM    244  OH  TYR A  19      15.854   8.904 -10.148  1.00  3.37           O  
ATOM    245  H   TYR A  19      15.661   4.137  -5.262  1.00  3.37           H  
ATOM    246  HA  TYR A  19      14.952   6.876  -4.273  1.00  3.37           H  
ATOM    247 1HB  TYR A  19      13.436   5.122  -6.180  1.00  3.37           H  
ATOM    248 2HB  TYR A  19      12.811   6.602  -5.534  1.00  3.37           H  
ATOM    249  HD1 TYR A  19      14.450   5.086  -8.158  1.00  3.37           H  
ATOM    250  HD2 TYR A  19      14.261   8.713  -5.968  1.00  3.37           H  
ATOM    251  HE1 TYR A  19      15.393   6.294 -10.111  1.00  3.37           H  
ATOM    252  HE2 TYR A  19      15.196   9.925  -7.873  1.00  3.37           H  
ATOM    253  HH  TYR A  19      15.536   9.825 -10.074  1.00  3.37           H  
ATOM    254  N   ALA A  20      13.660   4.012  -3.405  1.00  3.40           N  
ATOM    255  CA  ALA A  20      12.610   3.409  -2.597  1.00  3.40           C  
ATOM    256  C   ALA A  20      12.386   4.105  -1.242  1.00  3.40           C  
ATOM    257  O   ALA A  20      13.322   4.186  -0.429  1.00  3.40           O  
ATOM    258  CB  ALA A  20      12.940   1.961  -2.326  1.00  3.40           C  
ATOM    259  H   ALA A  20      14.258   3.415  -3.972  1.00  3.40           H  
ATOM    260  HA  ALA A  20      11.719   3.416  -3.194  1.00  3.40           H  
ATOM    261 1HB  ALA A  20      12.124   1.502  -1.770  1.00  3.40           H  
ATOM    262 2HB  ALA A  20      13.076   1.445  -3.263  1.00  3.40           H  
ATOM    263 3HB  ALA A  20      13.858   1.904  -1.744  1.00  3.40           H  
ATOM    264  N   SER A  21      11.126   4.531  -0.948  1.00  3.33           N  
ATOM    265  CA  SER A  21       9.954   4.464  -1.859  1.00  3.33           C  
ATOM    266  C   SER A  21      10.043   5.394  -3.099  1.00  3.33           C  
ATOM    267  O   SER A  21      10.122   4.916  -4.228  1.00  3.33           O  
ATOM    268  CB  SER A  21       8.714   4.835  -1.085  1.00  3.33           C  
ATOM    269  OG  SER A  21       8.780   6.175  -0.640  1.00  3.33           O  
ATOM    270  H   SER A  21      10.975   4.919  -0.030  1.00  3.33           H  
ATOM    271  HA  SER A  21       9.832   3.433  -2.196  1.00  3.33           H  
ATOM    272 1HB  SER A  21       7.864   4.704  -1.734  1.00  3.33           H  
ATOM    273 2HB  SER A  21       8.594   4.164  -0.236  1.00  3.33           H  
ATOM    274  HG  SER A  21       8.041   6.288  -0.028  1.00  3.33           H  
ATOM    275  N   HIS A  22      10.063   6.707  -2.869  1.00  3.20           N  
ATOM    276  CA  HIS A  22      10.215   7.687  -3.951  1.00  3.20           C  
ATOM    277  C   HIS A  22      11.318   8.733  -3.773  1.00  3.20           C  
ATOM    278  O   HIS A  22      12.217   8.846  -4.597  1.00  3.20           O  
ATOM    279  CB  HIS A  22       8.889   8.431  -4.172  1.00  3.20           C  
ATOM    280  CG  HIS A  22       7.845   7.641  -4.841  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       7.730   7.621  -6.206  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       6.887   6.815  -4.369  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       6.740   6.850  -6.551  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       6.207   6.333  -5.453  1.00  3.20           N  
ATOM    285  H   HIS A  22       9.949   6.991  -1.909  1.00  3.20           H  
ATOM    286  HA  HIS A  22      10.444   7.150  -4.871  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       8.493   8.760  -3.212  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       9.070   9.325  -4.771  1.00  3.20           H  
ATOM    289  HD1 HIS A  22       8.327   8.116  -6.842  1.00  3.20           H  
ATOM    290  HD2 HIS A  22       6.602   6.509  -3.363  1.00  3.20           H  
ATOM    291  HE1 HIS A  22       6.485   6.717  -7.605  1.00  3.20           H  
ATOM    292  N   ARG A  23      11.196   9.596  -2.767  1.00  3.04           N  
ATOM    293  CA  ARG A  23      12.149  10.698  -2.494  1.00  3.04           C  
ATOM    294  C   ARG A  23      12.379  11.739  -3.630  1.00  3.04           C  
ATOM    295  O   ARG A  23      12.984  12.785  -3.389  1.00  3.04           O  
ATOM    296  CB  ARG A  23      13.506  10.159  -2.068  1.00  3.04           C  
ATOM    297  CG  ARG A  23      13.509   9.469  -0.713  1.00  3.04           C  
ATOM    298  CD  ARG A  23      14.889   9.221  -0.201  1.00  3.04           C  
ATOM    299  NE  ARG A  23      15.631   8.299  -1.022  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      15.560   6.969  -0.895  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      14.773   6.449   0.014  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      16.260   6.194  -1.687  1.00  3.04           N  
ATOM    303  H   ARG A  23      10.425   9.472  -2.131  1.00  3.04           H  
ATOM    304  HA  ARG A  23      11.754  11.246  -1.640  1.00  3.04           H  
ATOM    305 1HB  ARG A  23      13.881   9.440  -2.802  1.00  3.04           H  
ATOM    306 2HB  ARG A  23      14.224  10.977  -2.024  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      12.980  10.089   0.009  1.00  3.04           H  
ATOM    308 2HG  ARG A  23      13.002   8.502  -0.804  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      15.437  10.164  -0.168  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      14.827   8.805   0.802  1.00  3.04           H  
ATOM    311  HE  ARG A  23      16.237   8.674  -1.743  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      14.227   7.045   0.609  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      14.651   5.433   0.076  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      16.837   6.606  -2.436  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      16.195   5.191  -1.587  1.00  3.04           H  
ATOM    316  N   SER A  24      11.859  11.484  -4.828  1.00  2.86           N  
ATOM    317  CA  SER A  24      11.981  12.374  -5.979  1.00  2.86           C  
ATOM    318  C   SER A  24      10.956  12.080  -7.055  1.00  2.86           C  
ATOM    319  O   SER A  24      10.624  10.927  -7.320  1.00  2.86           O  
ATOM    320  CB  SER A  24      13.351  12.232  -6.619  1.00  2.86           C  
ATOM    321  OG  SER A  24      13.464  13.034  -7.792  1.00  2.86           O  
ATOM    322  H   SER A  24      11.402  10.593  -4.956  1.00  2.86           H  
ATOM    323  HA  SER A  24      11.842  13.400  -5.635  1.00  2.86           H  
ATOM    324 1HB  SER A  24      14.127  12.507  -5.905  1.00  2.86           H  
ATOM    325 2HB  SER A  24      13.499  11.191  -6.878  1.00  2.86           H  
ATOM    326  HG  SER A  24      13.584  13.942  -7.472  1.00  2.86           H  
ATOM    327  N   LEU A  25      10.537  13.120  -7.771  1.00  2.69           N  
ATOM    328  CA  LEU A  25       9.684  12.947  -8.946  1.00  2.69           C  
ATOM    329  C   LEU A  25      10.356  12.041  -9.984  1.00  2.69           C  
ATOM    330  O   LEU A  25       9.685  11.349 -10.748  1.00  2.69           O  
ATOM    331  CB  LEU A  25       9.310  14.292  -9.586  1.00  2.69           C  
ATOM    332  CG  LEU A  25       8.300  14.163 -10.732  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       7.048  13.504 -10.190  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       7.965  15.541 -11.323  1.00  2.69           C  
ATOM    335  H   LEU A  25      10.823  14.049  -7.501  1.00  2.69           H  
ATOM    336  HA  LEU A  25       8.760  12.464  -8.628  1.00  2.69           H  
ATOM    337 1HB  LEU A  25       8.881  14.941  -8.825  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      10.211  14.761  -9.982  1.00  2.69           H  
ATOM    339  HG  LEU A  25       8.721  13.525 -11.503  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       6.325  13.373 -10.983  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       7.295  12.533  -9.774  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       6.627  14.134  -9.415  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       7.244  15.427 -12.135  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       7.536  16.178 -10.548  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       8.873  16.003 -11.710  1.00  2.69           H  
ATOM    346  N   SER A  26      11.692  12.048 -10.027  1.00  2.54           N  
ATOM    347  CA  SER A  26      12.427  11.243 -10.992  1.00  2.54           C  
ATOM    348  C   SER A  26      12.268   9.731 -10.732  1.00  2.54           C  
ATOM    349  O   SER A  26      12.592   8.918 -11.595  1.00  2.54           O  
ATOM    350  CB  SER A  26      13.891  11.655 -11.027  1.00  2.54           C  
ATOM    351  OG  SER A  26      14.553  11.358  -9.833  1.00  2.54           O  
ATOM    352  H   SER A  26      12.220  12.592  -9.347  1.00  2.54           H  
ATOM    353  HA  SER A  26      12.012  11.450 -11.979  1.00  2.54           H  
ATOM    354 1HB  SER A  26      14.385  11.140 -11.852  1.00  2.54           H  
ATOM    355 2HB  SER A  26      13.960  12.722 -11.223  1.00  2.54           H  
ATOM    356  HG  SER A  26      14.172  11.958  -9.155  1.00  2.54           H  
ATOM    357  N   GLY A  27      11.749   9.355  -9.550  1.00  2.42           N  
ATOM    358  CA  GLY A  27      11.503   7.963  -9.185  1.00  2.42           C  
ATOM    359  C   GLY A  27      10.095   7.536  -9.618  1.00  2.42           C  
ATOM    360  O   GLY A  27       9.635   6.426  -9.324  1.00  2.42           O  
ATOM    361  H   GLY A  27      11.487  10.058  -8.864  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      12.250   7.329  -9.654  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      11.607   7.848  -8.106  1.00  2.42           H  
ATOM    364  N   CYS A  28       9.406   8.419 -10.343  1.00  2.35           N  
ATOM    365  CA  CYS A  28       8.040   8.224 -10.801  1.00  2.35           C  
ATOM    366  C   CYS A  28       7.851   8.396 -12.305  1.00  2.35           C  
ATOM    367  O   CYS A  28       7.430   9.465 -12.730  1.00  2.35           O  
ATOM    368  CB  CYS A  28       7.101   9.218 -10.153  1.00  2.35           C  
ATOM    369  SG  CYS A  28       5.441   9.040 -10.760  1.00  2.35           S  
ATOM    370  H   CYS A  28       9.828   9.325 -10.555  1.00  2.35           H  
ATOM    371  HA  CYS A  28       7.718   7.234 -10.488  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       7.092   9.073  -9.072  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       7.434  10.230 -10.354  1.00  2.35           H  
ATOM    374  HG  CYS A  28       4.853   9.749  -9.792  1.00  2.35           H  
ATOM    375  N   PRO A  29       8.062   7.349 -13.127  1.00  2.35           N  
ATOM    376  CA  PRO A  29       8.051   7.340 -14.590  1.00  2.35           C  
ATOM    377  C   PRO A  29       6.840   8.044 -15.204  1.00  2.35           C  
ATOM    378  O   PRO A  29       6.927   8.617 -16.288  1.00  2.35           O  
ATOM    379  CB  PRO A  29       7.993   5.839 -14.897  1.00  2.35           C  
ATOM    380  CG  PRO A  29       8.678   5.196 -13.739  1.00  2.35           C  
ATOM    381  CD  PRO A  29       8.276   6.023 -12.544  1.00  2.35           C  
ATOM    382  HA  PRO A  29       8.988   7.786 -14.960  1.00  2.35           H  
ATOM    383 1HB  PRO A  29       6.945   5.516 -15.003  1.00  2.35           H  
ATOM    384 2HB  PRO A  29       8.489   5.630 -15.854  1.00  2.35           H  
ATOM    385 1HG  PRO A  29       8.357   4.145 -13.634  1.00  2.35           H  
ATOM    386 2HG  PRO A  29       9.749   5.180 -13.911  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       7.348   5.639 -12.107  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       9.094   6.035 -11.833  1.00  2.35           H  
ATOM    389  N   ARG A  30       5.713   8.035 -14.493  1.00  2.42           N  
ATOM    390  CA  ARG A  30       4.469   8.650 -14.953  1.00  2.42           C  
ATOM    391  C   ARG A  30       4.596  10.175 -15.064  1.00  2.42           C  
ATOM    392  O   ARG A  30       3.795  10.840 -15.719  1.00  2.42           O  
ATOM    393  CB  ARG A  30       3.335   8.233 -14.037  1.00  2.42           C  
ATOM    394  CG  ARG A  30       2.989   6.744 -14.184  1.00  2.42           C  
ATOM    395  CD  ARG A  30       1.986   6.260 -13.201  1.00  2.42           C  
ATOM    396  NE  ARG A  30       0.703   6.924 -13.333  1.00  2.42           N  
ATOM    397  CZ  ARG A  30      -0.270   6.588 -14.189  1.00  2.42           C  
ATOM    398  NH1 ARG A  30      -0.126   5.585 -15.030  1.00  2.42           N  
ATOM    399  NH2 ARG A  30      -1.375   7.297 -14.158  1.00  2.42           N  
ATOM    400  H   ARG A  30       5.704   7.571 -13.598  1.00  2.42           H  
ATOM    401  HA  ARG A  30       4.248   8.258 -15.947  1.00  2.42           H  
ATOM    402 1HB  ARG A  30       3.602   8.420 -13.006  1.00  2.42           H  
ATOM    403 2HB  ARG A  30       2.439   8.816 -14.257  1.00  2.42           H  
ATOM    404 1HG  ARG A  30       2.593   6.569 -15.183  1.00  2.42           H  
ATOM    405 2HG  ARG A  30       3.903   6.157 -14.050  1.00  2.42           H  
ATOM    406 1HD  ARG A  30       1.829   5.192 -13.343  1.00  2.42           H  
ATOM    407 2HD  ARG A  30       2.357   6.429 -12.200  1.00  2.42           H  
ATOM    408  HE  ARG A  30       0.489   7.707 -12.709  1.00  2.42           H  
ATOM    409 1HH1 ARG A  30       0.731   5.053 -15.037  1.00  2.42           H  
ATOM    410 2HH1 ARG A  30      -0.874   5.350 -15.665  1.00  2.42           H  
ATOM    411 1HH2 ARG A  30      -1.423   8.067 -13.475  1.00  2.42           H  
ATOM    412 2HH2 ARG A  30      -2.141   7.088 -14.778  1.00  2.42           H  
ATOM    413  N   ALA A  31       5.662  10.727 -14.486  1.00  2.57           N  
ATOM    414  CA  ALA A  31       5.999  12.140 -14.561  1.00  2.57           C  
ATOM    415  C   ALA A  31       6.174  12.563 -16.026  1.00  2.57           C  
ATOM    416  O   ALA A  31       5.963  13.727 -16.384  1.00  2.57           O  
ATOM    417  CB  ALA A  31       7.274  12.404 -13.791  1.00  2.57           C  
ATOM    418  H   ALA A  31       6.287  10.133 -13.950  1.00  2.57           H  
ATOM    419  HA  ALA A  31       5.182  12.716 -14.127  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       7.518  13.463 -13.832  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       7.135  12.097 -12.760  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       8.086  11.824 -14.226  1.00  2.57           H  
ATOM    423  N   LYS A  32       6.533  11.599 -16.889  1.00  2.75           N  
ATOM    424  CA  LYS A  32       6.752  11.824 -18.317  1.00  2.75           C  
ATOM    425  C   LYS A  32       5.479  12.323 -19.001  1.00  2.75           C  
ATOM    426  O   LYS A  32       5.535  12.895 -20.092  1.00  2.75           O  
ATOM    427  CB  LYS A  32       7.247  10.544 -18.981  1.00  2.75           C  
ATOM    428  CG  LYS A  32       8.662  10.138 -18.571  1.00  2.75           C  
ATOM    429  CD  LYS A  32       9.079   8.837 -19.237  1.00  2.75           C  
ATOM    430  CE  LYS A  32      10.491   8.439 -18.842  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      10.901   7.155 -19.474  1.00  2.75           N  
ATOM    432  H   LYS A  32       6.666  10.646 -16.545  1.00  2.75           H  
ATOM    433  HA  LYS A  32       7.515  12.592 -18.429  1.00  2.75           H  
ATOM    434 1HB  LYS A  32       6.576   9.721 -18.724  1.00  2.75           H  
ATOM    435 2HB  LYS A  32       7.226  10.661 -20.064  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       9.362  10.924 -18.850  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       8.699  10.010 -17.487  1.00  2.75           H  
ATOM    438 1HD  LYS A  32       8.390   8.046 -18.927  1.00  2.75           H  
ATOM    439 2HD  LYS A  32       9.023   8.942 -20.319  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      11.181   9.222 -19.150  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      10.539   8.330 -17.757  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      11.843   6.923 -19.189  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      10.268   6.423 -19.182  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      10.868   7.249 -20.479  1.00  2.75           H  
ATOM    445  N   LYS A  33       4.329  12.111 -18.356  1.00  2.96           N  
ATOM    446  CA  LYS A  33       3.024  12.560 -18.806  1.00  2.96           C  
ATOM    447  C   LYS A  33       3.002  14.056 -19.111  1.00  2.96           C  
ATOM    448  O   LYS A  33       2.211  14.502 -19.939  1.00  2.96           O  
ATOM    449  CB  LYS A  33       1.972  12.270 -17.731  1.00  2.96           C  
ATOM    450  CG  LYS A  33       0.543  12.675 -18.091  1.00  2.96           C  
ATOM    451  CD  LYS A  33      -0.436  12.327 -16.963  1.00  2.96           C  
ATOM    452  CE  LYS A  33      -1.856  12.773 -17.301  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      -2.815  12.462 -16.203  1.00  2.96           N  
ATOM    454  H   LYS A  33       4.351  11.625 -17.458  1.00  2.96           H  
ATOM    455  HA  LYS A  33       2.769  12.023 -19.722  1.00  2.96           H  
ATOM    456 1HB  LYS A  33       1.966  11.202 -17.518  1.00  2.96           H  
ATOM    457 2HB  LYS A  33       2.251  12.777 -16.806  1.00  2.96           H  
ATOM    458 1HG  LYS A  33       0.502  13.746 -18.284  1.00  2.96           H  
ATOM    459 2HG  LYS A  33       0.238  12.152 -18.995  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      -0.430  11.248 -16.796  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      -0.117  12.821 -16.043  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      -1.859  13.847 -17.481  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      -2.182  12.262 -18.207  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      -3.741  12.770 -16.467  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      -2.827  11.465 -16.037  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      -2.531  12.940 -15.360  1.00  2.96           H  
ATOM    467  N   SER A  34       3.794  14.842 -18.346  1.00  3.19           N  
ATOM    468  CA  SER A  34       3.867  16.315 -18.412  1.00  3.19           C  
ATOM    469  C   SER A  34       2.706  16.973 -17.665  1.00  3.19           C  
ATOM    470  O   SER A  34       2.611  18.198 -17.582  1.00  3.19           O  
ATOM    471  CB  SER A  34       3.915  16.837 -19.847  1.00  3.19           C  
ATOM    472  OG  SER A  34       2.636  16.989 -20.393  1.00  3.19           O  
ATOM    473  H   SER A  34       4.437  14.379 -17.697  1.00  3.19           H  
ATOM    474  HA  SER A  34       4.794  16.622 -17.924  1.00  3.19           H  
ATOM    475 1HB  SER A  34       4.433  17.793 -19.862  1.00  3.19           H  
ATOM    476 2HB  SER A  34       4.492  16.145 -20.461  1.00  3.19           H  
ATOM    477  HG  SER A  34       2.247  16.108 -20.376  1.00  3.19           H  
ATOM    478  N   GLY A  35       1.836  16.145 -17.086  1.00  3.44           N  
ATOM    479  CA  GLY A  35       0.693  16.586 -16.292  1.00  3.44           C  
ATOM    480  C   GLY A  35       1.078  16.826 -14.830  1.00  3.44           C  
ATOM    481  O   GLY A  35       0.228  17.128 -13.994  1.00  3.44           O  
ATOM    482  H   GLY A  35       1.983  15.157 -17.214  1.00  3.44           H  
ATOM    483 1HA  GLY A  35       0.284  17.501 -16.721  1.00  3.44           H  
ATOM    484 2HA  GLY A  35      -0.091  15.833 -16.343  1.00  3.44           H  
ATOM    485  N   VAL A  36       2.363  16.656 -14.534  1.00  3.75           N  
ATOM    486  CA  VAL A  36       2.906  16.827 -13.196  1.00  3.75           C  
ATOM    487  C   VAL A  36       3.854  18.011 -13.178  1.00  3.75           C  
ATOM    488  O   VAL A  36       4.823  18.048 -13.939  1.00  3.75           O  
ATOM    489  CB  VAL A  36       3.690  15.586 -12.753  1.00  3.75           C  
ATOM    490  CG1 VAL A  36       4.250  15.833 -11.368  1.00  3.75           C  
ATOM    491  CG2 VAL A  36       2.794  14.356 -12.789  1.00  3.75           C  
ATOM    492  H   VAL A  36       2.990  16.411 -15.282  1.00  3.75           H  
ATOM    493  HA  VAL A  36       2.089  17.014 -12.498  1.00  3.75           H  
ATOM    494  HB  VAL A  36       4.534  15.429 -13.428  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36       4.807  14.984 -11.052  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       4.901  16.707 -11.381  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36       3.432  16.007 -10.674  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36       3.364  13.482 -12.480  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36       1.951  14.502 -12.112  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36       2.425  14.201 -13.803  1.00  3.75           H  
ATOM    501  N   LYS A  37       3.576  18.981 -12.322  1.00  4.11           N  
ATOM    502  CA  LYS A  37       4.400  20.174 -12.257  1.00  4.11           C  
ATOM    503  C   LYS A  37       5.204  20.233 -10.970  1.00  4.11           C  
ATOM    504  O   LYS A  37       4.817  19.656  -9.953  1.00  4.11           O  
ATOM    505  CB  LYS A  37       3.530  21.420 -12.422  1.00  4.11           C  
ATOM    506  CG  LYS A  37       2.706  21.427 -13.726  1.00  4.11           C  
ATOM    507  CD  LYS A  37       3.607  21.460 -14.971  1.00  4.11           C  
ATOM    508  CE  LYS A  37       2.784  21.502 -16.260  1.00  4.11           C  
ATOM    509  NZ  LYS A  37       3.649  21.502 -17.481  1.00  4.11           N  
ATOM    510  H   LYS A  37       2.770  18.892 -11.719  1.00  4.11           H  
ATOM    511  HA  LYS A  37       5.111  20.151 -13.083  1.00  4.11           H  
ATOM    512 1HB  LYS A  37       2.841  21.497 -11.581  1.00  4.11           H  
ATOM    513 2HB  LYS A  37       4.163  22.310 -12.409  1.00  4.11           H  
ATOM    514 1HG  LYS A  37       2.079  20.533 -13.769  1.00  4.11           H  
ATOM    515 2HG  LYS A  37       2.058  22.302 -13.739  1.00  4.11           H  
ATOM    516 1HD  LYS A  37       4.253  22.335 -14.933  1.00  4.11           H  
ATOM    517 2HD  LYS A  37       4.235  20.567 -14.991  1.00  4.11           H  
ATOM    518 1HE  LYS A  37       2.141  20.620 -16.289  1.00  4.11           H  
ATOM    519 2HE  LYS A  37       2.163  22.395 -16.266  1.00  4.11           H  
ATOM    520 1HZ  LYS A  37       3.065  21.513 -18.305  1.00  4.11           H  
ATOM    521 2HZ  LYS A  37       4.242  22.316 -17.474  1.00  4.11           H  
ATOM    522 3HZ  LYS A  37       4.227  20.668 -17.488  1.00  4.11           H  
ATOM    523  N   VAL A  38       6.304  20.969 -11.022  1.00  4.55           N  
ATOM    524  CA  VAL A  38       7.166  21.209  -9.875  1.00  4.55           C  
ATOM    525  C   VAL A  38       7.160  22.697  -9.565  1.00  4.55           C  
ATOM    526  O   VAL A  38       7.235  23.526 -10.471  1.00  4.55           O  
ATOM    527  CB  VAL A  38       8.592  20.700 -10.154  1.00  4.55           C  
ATOM    528  CG1 VAL A  38       9.506  21.015  -8.972  1.00  4.55           C  
ATOM    529  CG2 VAL A  38       8.535  19.186 -10.409  1.00  4.55           C  
ATOM    530  H   VAL A  38       6.554  21.391 -11.903  1.00  4.55           H  
ATOM    531  HA  VAL A  38       6.771  20.671  -9.013  1.00  4.55           H  
ATOM    532  HB  VAL A  38       8.996  21.209 -11.029  1.00  4.55           H  
ATOM    533 1HG1 VAL A  38      10.511  20.654  -9.184  1.00  4.55           H  
ATOM    534 2HG1 VAL A  38       9.541  22.093  -8.810  1.00  4.55           H  
ATOM    535 3HG1 VAL A  38       9.125  20.525  -8.077  1.00  4.55           H  
ATOM    536 1HG2 VAL A  38       9.537  18.811 -10.613  1.00  4.55           H  
ATOM    537 2HG2 VAL A  38       8.133  18.685  -9.526  1.00  4.55           H  
ATOM    538 3HG2 VAL A  38       7.893  18.978 -11.264  1.00  4.55           H  
ATOM    539  N   ALA A  39       7.012  23.038  -8.291  1.00  5.06           N  
ATOM    540  CA  ALA A  39       6.934  24.434  -7.898  1.00  5.06           C  
ATOM    541  C   ALA A  39       8.191  25.204  -8.328  1.00  5.06           C  
ATOM    542  O   ALA A  39       9.294  24.672  -8.225  1.00  5.06           O  
ATOM    543  CB  ALA A  39       6.775  24.536  -6.388  1.00  5.06           C  
ATOM    544  H   ALA A  39       6.947  22.312  -7.591  1.00  5.06           H  
ATOM    545  HA  ALA A  39       6.060  24.846  -8.388  1.00  5.06           H  
ATOM    546 1HB  ALA A  39       6.687  25.575  -6.085  1.00  5.06           H  
ATOM    547 2HB  ALA A  39       5.879  23.996  -6.080  1.00  5.06           H  
ATOM    548 3HB  ALA A  39       7.647  24.097  -5.902  1.00  5.06           H  
ATOM    549  N   PRO A  40       8.052  26.484  -8.744  1.00  5.59           N  
ATOM    550  CA  PRO A  40       9.117  27.385  -9.175  1.00  5.59           C  
ATOM    551  C   PRO A  40      10.125  27.737  -8.083  1.00  5.59           C  
ATOM    552  O   PRO A  40      11.220  28.190  -8.396  1.00  5.59           O  
ATOM    553  CB  PRO A  40       8.341  28.627  -9.627  1.00  5.59           C  
ATOM    554  CG  PRO A  40       7.029  28.556  -8.888  1.00  5.59           C  
ATOM    555  CD  PRO A  40       6.708  27.101  -8.800  1.00  5.59           C  
ATOM    556  HA  PRO A  40       9.635  26.927 -10.030  1.00  5.59           H  
ATOM    557 1HB  PRO A  40       8.921  29.531  -9.381  1.00  5.59           H  
ATOM    558 2HB  PRO A  40       8.216  28.614 -10.720  1.00  5.59           H  
ATOM    559 1HG  PRO A  40       7.136  28.989  -7.897  1.00  5.59           H  
ATOM    560 2HG  PRO A  40       6.257  29.137  -9.416  1.00  5.59           H  
ATOM    561 1HD  PRO A  40       6.137  26.952  -7.879  1.00  5.59           H  
ATOM    562 2HD  PRO A  40       6.163  26.765  -9.700  1.00  5.59           H  
ATOM    563  N   THR A  41       9.734  27.540  -6.816  1.00  6.07           N  
ATOM    564  CA  THR A  41      10.557  27.807  -5.633  1.00  6.07           C  
ATOM    565  C   THR A  41      10.895  29.288  -5.392  1.00  6.07           C  
ATOM    566  O   THR A  41      11.594  29.937  -6.170  1.00  6.07           O  
ATOM    567  CB  THR A  41      11.843  26.949  -5.659  1.00  6.07           C  
ATOM    568  OG1 THR A  41      11.484  25.555  -5.653  1.00  6.07           O  
ATOM    569  CG2 THR A  41      12.709  27.259  -4.463  1.00  6.07           C  
ATOM    570  H   THR A  41       8.813  27.166  -6.657  1.00  6.07           H  
ATOM    571  HA  THR A  41       9.987  27.471  -4.767  1.00  6.07           H  
ATOM    572  HB  THR A  41      12.425  27.161  -6.553  1.00  6.07           H  
ATOM    573  HG1 THR A  41      11.106  25.308  -6.513  1.00  6.07           H  
ATOM    574 1HG2 THR A  41      13.610  26.647  -4.503  1.00  6.07           H  
ATOM    575 2HG2 THR A  41      12.982  28.294  -4.502  1.00  6.07           H  
ATOM    576 3HG2 THR A  41      12.164  27.053  -3.545  1.00  6.07           H  
ATOM    577  N   LYS A  42      10.422  29.810  -4.259  1.00  6.40           N  
ATOM    578  CA  LYS A  42      10.637  31.210  -3.873  1.00  6.40           C  
ATOM    579  C   LYS A  42      12.114  31.608  -3.910  1.00  6.40           C  
ATOM    580  O   LYS A  42      12.474  32.672  -4.416  1.00  6.40           O  
ATOM    581  CB  LYS A  42      10.072  31.444  -2.471  1.00  6.40           C  
ATOM    582  CG  LYS A  42      10.173  32.875  -1.937  1.00  6.40           C  
ATOM    583  CD  LYS A  42       9.501  32.971  -0.560  1.00  6.40           C  
ATOM    584  CE  LYS A  42       9.476  34.396  -0.019  1.00  6.40           C  
ATOM    585  NZ  LYS A  42      10.838  34.904   0.287  1.00  6.40           N  
ATOM    586  H   LYS A  42       9.872  29.220  -3.651  1.00  6.40           H  
ATOM    587  HA  LYS A  42      10.104  31.846  -4.576  1.00  6.40           H  
ATOM    588 1HB  LYS A  42       9.019  31.162  -2.454  1.00  6.40           H  
ATOM    589 2HB  LYS A  42      10.594  30.799  -1.761  1.00  6.40           H  
ATOM    590 1HG  LYS A  42      11.226  33.162  -1.840  1.00  6.40           H  
ATOM    591 2HG  LYS A  42       9.691  33.568  -2.626  1.00  6.40           H  
ATOM    592 1HD  LYS A  42       8.478  32.602  -0.630  1.00  6.40           H  
ATOM    593 2HD  LYS A  42      10.048  32.343   0.143  1.00  6.40           H  
ATOM    594 1HE  LYS A  42       9.015  35.053  -0.756  1.00  6.40           H  
ATOM    595 2HE  LYS A  42       8.883  34.416   0.894  1.00  6.40           H  
ATOM    596 1HZ  LYS A  42      10.785  35.847   0.633  1.00  6.40           H  
ATOM    597 2HZ  LYS A  42      11.288  34.321   0.969  1.00  6.40           H  
ATOM    598 3HZ  LYS A  42      11.407  34.916  -0.574  1.00  6.40           H  
ATOM    599  N   ASP A  43      12.975  30.723  -3.415  1.00  6.60           N  
ATOM    600  CA  ASP A  43      14.408  30.983  -3.364  1.00  6.60           C  
ATOM    601  C   ASP A  43      15.019  31.214  -4.753  1.00  6.60           C  
ATOM    602  O   ASP A  43      16.063  31.857  -4.865  1.00  6.60           O  
ATOM    603  CB  ASP A  43      15.139  29.828  -2.676  1.00  6.60           C  
ATOM    604  CG  ASP A  43      14.863  29.746  -1.171  1.00  6.60           C  
ATOM    605  OD1 ASP A  43      14.312  30.675  -0.622  1.00  6.60           O  
ATOM    606  OD2 ASP A  43      15.204  28.746  -0.587  1.00  6.60           O  
ATOM    607  H   ASP A  43      12.619  29.857  -3.040  1.00  6.60           H  
ATOM    608  HA  ASP A  43      14.564  31.889  -2.776  1.00  6.60           H  
ATOM    609 1HB  ASP A  43      14.858  28.888  -3.141  1.00  6.60           H  
ATOM    610 2HB  ASP A  43      16.212  29.948  -2.826  1.00  6.60           H  
ATOM    611  N   ASP A  44      14.391  30.674  -5.807  1.00  6.77           N  
ATOM    612  CA  ASP A  44      14.901  30.870  -7.155  1.00  6.77           C  
ATOM    613  C   ASP A  44      14.214  32.086  -7.778  1.00  6.77           C  
ATOM    614  O   ASP A  44      14.833  32.836  -8.536  1.00  6.77           O  
ATOM    615  CB  ASP A  44      14.699  29.623  -8.015  1.00  6.77           C  
ATOM    616  CG  ASP A  44      15.499  28.413  -7.492  1.00  6.77           C  
ATOM    617  OD1 ASP A  44      16.687  28.546  -7.319  1.00  6.77           O  
ATOM    618  OD2 ASP A  44      14.925  27.370  -7.308  1.00  6.77           O  
ATOM    619  H   ASP A  44      13.515  30.175  -5.695  1.00  6.77           H  
ATOM    620  HA  ASP A  44      15.969  31.071  -7.101  1.00  6.77           H  
ATOM    621 1HB  ASP A  44      13.633  29.361  -8.023  1.00  6.77           H  
ATOM    622 2HB  ASP A  44      14.994  29.831  -9.041  1.00  6.77           H  
ATOM    623  N   LYS A  45      12.956  32.342  -7.398  1.00  7.01           N  
ATOM    624  CA  LYS A  45      12.220  33.488  -7.947  1.00  7.01           C  
ATOM    625  C   LYS A  45      12.936  34.788  -7.604  1.00  7.01           C  
ATOM    626  O   LYS A  45      12.960  35.731  -8.394  1.00  7.01           O  
ATOM    627  CB  LYS A  45      10.808  33.615  -7.367  1.00  7.01           C  
ATOM    628  CG  LYS A  45       9.785  32.576  -7.764  1.00  7.01           C  
ATOM    629  CD  LYS A  45       8.450  32.924  -7.097  1.00  7.01           C  
ATOM    630  CE  LYS A  45       7.396  31.897  -7.361  1.00  7.01           C  
ATOM    631  NZ  LYS A  45       6.095  32.258  -6.712  1.00  7.01           N  
ATOM    632  H   LYS A  45      12.488  31.693  -6.764  1.00  7.01           H  
ATOM    633  HA  LYS A  45      12.172  33.392  -9.031  1.00  7.01           H  
ATOM    634 1HB  LYS A  45      10.875  33.601  -6.279  1.00  7.01           H  
ATOM    635 2HB  LYS A  45      10.405  34.587  -7.642  1.00  7.01           H  
ATOM    636 1HG  LYS A  45       9.664  32.561  -8.846  1.00  7.01           H  
ATOM    637 2HG  LYS A  45      10.115  31.591  -7.435  1.00  7.01           H  
ATOM    638 1HD  LYS A  45       8.593  33.015  -6.022  1.00  7.01           H  
ATOM    639 2HD  LYS A  45       8.101  33.883  -7.477  1.00  7.01           H  
ATOM    640 1HE  LYS A  45       7.248  31.798  -8.434  1.00  7.01           H  
ATOM    641 2HE  LYS A  45       7.740  30.949  -6.958  1.00  7.01           H  
ATOM    642 1HZ  LYS A  45       5.411  31.540  -6.902  1.00  7.01           H  
ATOM    643 2HZ  LYS A  45       6.228  32.341  -5.714  1.00  7.01           H  
ATOM    644 3HZ  LYS A  45       5.768  33.140  -7.082  1.00  7.01           H  
ATOM    645  N   GLU A  46      13.541  34.808  -6.419  1.00  7.35           N  
ATOM    646  CA  GLU A  46      14.247  35.970  -5.900  1.00  7.35           C  
ATOM    647  C   GLU A  46      15.695  36.098  -6.382  1.00  7.35           C  
ATOM    648  O   GLU A  46      16.399  37.018  -5.964  1.00  7.35           O  
ATOM    649  CB  GLU A  46      14.263  35.945  -4.368  1.00  7.35           C  
ATOM    650  CG  GLU A  46      12.904  36.096  -3.697  1.00  7.35           C  
ATOM    651  CD  GLU A  46      12.995  36.081  -2.184  1.00  7.35           C  
ATOM    652  OE1 GLU A  46      14.076  35.960  -1.667  1.00  7.35           O  
ATOM    653  OE2 GLU A  46      11.970  36.176  -1.536  1.00  7.35           O  
ATOM    654  H   GLU A  46      13.447  33.983  -5.824  1.00  7.35           H  
ATOM    655  HA  GLU A  46      13.702  36.853  -6.219  1.00  7.35           H  
ATOM    656 1HB  GLU A  46      14.684  34.989  -4.036  1.00  7.35           H  
ATOM    657 2HB  GLU A  46      14.914  36.735  -3.999  1.00  7.35           H  
ATOM    658 1HG  GLU A  46      12.452  37.034  -4.019  1.00  7.35           H  
ATOM    659 2HG  GLU A  46      12.257  35.281  -4.025  1.00  7.35           H  
ATOM    660  N   ASP A  47      16.168  35.170  -7.214  1.00  7.80           N  
ATOM    661  CA  ASP A  47      17.557  35.200  -7.651  1.00  7.80           C  
ATOM    662  C   ASP A  47      17.862  36.497  -8.428  1.00  7.80           C  
ATOM    663  O   ASP A  47      17.335  36.697  -9.531  1.00  7.80           O  
ATOM    664  CB  ASP A  47      17.867  33.958  -8.503  1.00  7.80           C  
ATOM    665  CG  ASP A  47      19.352  33.799  -8.932  1.00  7.80           C  
ATOM    666  OD1 ASP A  47      20.061  34.789  -9.041  1.00  7.80           O  
ATOM    667  OD2 ASP A  47      19.761  32.676  -9.139  1.00  7.80           O  
ATOM    668  H   ASP A  47      15.560  34.429  -7.561  1.00  7.80           H  
ATOM    669  HA  ASP A  47      18.155  35.123  -6.754  1.00  7.80           H  
ATOM    670 1HB  ASP A  47      17.573  33.064  -7.941  1.00  7.80           H  
ATOM    671 2HB  ASP A  47      17.248  33.977  -9.395  1.00  7.80           H  
ATOM    672  N   PRO A  48      18.768  37.368  -7.925  1.00  8.30           N  
ATOM    673  CA  PRO A  48      19.092  38.657  -8.492  1.00  8.30           C  
ATOM    674  C   PRO A  48      19.694  38.527  -9.880  1.00  8.30           C  
ATOM    675  O   PRO A  48      19.627  39.460 -10.674  1.00  8.30           O  
ATOM    676  CB  PRO A  48      20.099  39.238  -7.490  1.00  8.30           C  
ATOM    677  CG  PRO A  48      20.702  38.040  -6.805  1.00  8.30           C  
ATOM    678  CD  PRO A  48      19.592  37.017  -6.743  1.00  8.30           C  
ATOM    679  HA  PRO A  48      18.186  39.269  -8.510  1.00  8.30           H  
ATOM    680 1HB  PRO A  48      20.850  39.839  -8.027  1.00  8.30           H  
ATOM    681 2HB  PRO A  48      19.585  39.914  -6.790  1.00  8.30           H  
ATOM    682 1HG  PRO A  48      21.571  37.677  -7.381  1.00  8.30           H  
ATOM    683 2HG  PRO A  48      21.076  38.318  -5.810  1.00  8.30           H  
ATOM    684 1HD  PRO A  48      20.069  36.031  -6.862  1.00  8.30           H  
ATOM    685 2HD  PRO A  48      19.009  37.110  -5.812  1.00  8.30           H  
ATOM    686  N   GLU A  49      20.240  37.359 -10.226  1.00  8.78           N  
ATOM    687  CA  GLU A  49      20.821  37.194 -11.554  1.00  8.78           C  
ATOM    688  C   GLU A  49      19.745  37.239 -12.629  1.00  8.78           C  
ATOM    689  O   GLU A  49      20.025  37.541 -13.790  1.00  8.78           O  
ATOM    690  CB  GLU A  49      21.657  35.923 -11.650  1.00  8.78           C  
ATOM    691  CG  GLU A  49      22.949  35.994 -10.834  1.00  8.78           C  
ATOM    692  CD  GLU A  49      23.933  37.022 -11.388  1.00  8.78           C  
ATOM    693  OE1 GLU A  49      24.265  36.928 -12.550  1.00  8.78           O  
ATOM    694  OE2 GLU A  49      24.309  37.939 -10.678  1.00  8.78           O  
ATOM    695  H   GLU A  49      20.248  36.549  -9.589  1.00  8.78           H  
ATOM    696  HA  GLU A  49      21.491  38.032 -11.728  1.00  8.78           H  
ATOM    697 1HB  GLU A  49      21.072  35.072 -11.303  1.00  8.78           H  
ATOM    698 2HB  GLU A  49      21.920  35.737 -12.690  1.00  8.78           H  
ATOM    699 1HG  GLU A  49      22.693  36.261  -9.806  1.00  8.78           H  
ATOM    700 2HG  GLU A  49      23.415  35.010 -10.820  1.00  8.78           H  
ATOM    701  N   LEU A  50      18.521  36.885 -12.244  1.00  9.11           N  
ATOM    702  CA  LEU A  50      17.402  36.872 -13.160  1.00  9.11           C  
ATOM    703  C   LEU A  50      16.689  38.221 -13.092  1.00  9.11           C  
ATOM    704  O   LEU A  50      16.203  38.745 -14.095  1.00  9.11           O  
ATOM    705  CB  LEU A  50      16.417  35.780 -12.734  1.00  9.11           C  
ATOM    706  CG  LEU A  50      16.982  34.362 -12.689  1.00  9.11           C  
ATOM    707  CD1 LEU A  50      15.909  33.414 -12.148  1.00  9.11           C  
ATOM    708  CD2 LEU A  50      17.452  33.960 -14.071  1.00  9.11           C  
ATOM    709  H   LEU A  50      18.350  36.655 -11.266  1.00  9.11           H  
ATOM    710  HA  LEU A  50      17.761  36.697 -14.172  1.00  9.11           H  
ATOM    711 1HB  LEU A  50      16.047  36.019 -11.734  1.00  9.11           H  
ATOM    712 2HB  LEU A  50      15.575  35.787 -13.423  1.00  9.11           H  
ATOM    713  HG  LEU A  50      17.830  34.332 -11.996  1.00  9.11           H  
ATOM    714 1HD1 LEU A  50      16.311  32.403 -12.093  1.00  9.11           H  
ATOM    715 2HD1 LEU A  50      15.603  33.737 -11.148  1.00  9.11           H  
ATOM    716 3HD1 LEU A  50      15.045  33.426 -12.810  1.00  9.11           H  
ATOM    717 1HD2 LEU A  50      17.864  32.951 -14.036  1.00  9.11           H  
ATOM    718 2HD2 LEU A  50      16.610  33.986 -14.764  1.00  9.11           H  
ATOM    719 3HD2 LEU A  50      18.222  34.657 -14.407  1.00  9.11           H  
ATOM    720  N   MET A  51      16.640  38.786 -11.884  1.00  9.34           N  
ATOM    721  CA  MET A  51      15.890  40.021 -11.649  1.00  9.34           C  
ATOM    722  C   MET A  51      16.612  41.336 -11.989  1.00  9.34           C  
ATOM    723  O   MET A  51      15.966  42.323 -12.344  1.00  9.34           O  
ATOM    724  CB  MET A  51      15.506  40.076 -10.179  1.00  9.34           C  
ATOM    725  CG  MET A  51      14.549  39.001  -9.729  1.00  9.34           C  
ATOM    726  SD  MET A  51      14.224  39.103  -7.975  1.00  9.34           S  
ATOM    727  CE  MET A  51      13.219  40.574  -7.884  1.00  9.34           C  
ATOM    728  H   MET A  51      17.071  38.294 -11.099  1.00  9.34           H  
ATOM    729  HA  MET A  51      14.988  39.978 -12.254  1.00  9.34           H  
ATOM    730 1HB  MET A  51      16.392  40.000  -9.579  1.00  9.34           H  
ATOM    731 2HB  MET A  51      15.051  41.040  -9.963  1.00  9.34           H  
ATOM    732 1HG  MET A  51      13.606  39.089 -10.266  1.00  9.34           H  
ATOM    733 2HG  MET A  51      14.977  38.014  -9.939  1.00  9.34           H  
ATOM    734 1HE  MET A  51      12.941  40.759  -6.847  1.00  9.34           H  
ATOM    735 2HE  MET A  51      13.782  41.426  -8.269  1.00  9.34           H  
ATOM    736 3HE  MET A  51      12.318  40.434  -8.482  1.00  9.34           H  
ATOM    737  N   LYS A  52      17.941  41.365 -11.875  1.00  9.55           N  
ATOM    738  CA  LYS A  52      18.707  42.595 -12.090  1.00  9.55           C  
ATOM    739  C   LYS A  52      18.647  43.157 -13.510  1.00  9.55           C  
ATOM    740  O   LYS A  52      18.862  44.346 -13.703  1.00  9.55           O  
ATOM    741  CB  LYS A  52      20.179  42.373 -11.715  1.00  9.55           C  
ATOM    742  CG  LYS A  52      20.976  41.465 -12.670  1.00  9.55           C  
ATOM    743  CD  LYS A  52      22.395  41.223 -12.148  1.00  9.55           C  
ATOM    744  CE  LYS A  52      23.216  40.394 -13.130  1.00  9.55           C  
ATOM    745  NZ  LYS A  52      24.596  40.070 -12.597  1.00  9.55           N  
ATOM    746  H   LYS A  52      18.446  40.536 -11.576  1.00  9.55           H  
ATOM    747  HA  LYS A  52      18.301  43.355 -11.424  1.00  9.55           H  
ATOM    748 1HB  LYS A  52      20.686  43.328 -11.662  1.00  9.55           H  
ATOM    749 2HB  LYS A  52      20.232  41.928 -10.722  1.00  9.55           H  
ATOM    750 1HG  LYS A  52      20.468  40.506 -12.786  1.00  9.55           H  
ATOM    751 2HG  LYS A  52      21.042  41.931 -13.646  1.00  9.55           H  
ATOM    752 1HD  LYS A  52      22.892  42.179 -11.971  1.00  9.55           H  
ATOM    753 2HD  LYS A  52      22.338  40.676 -11.202  1.00  9.55           H  
ATOM    754 1HE  LYS A  52      22.692  39.460 -13.341  1.00  9.55           H  
ATOM    755 2HE  LYS A  52      23.320  40.957 -14.055  1.00  9.55           H  
ATOM    756 1HZ  LYS A  52      25.095  39.522 -13.282  1.00  9.55           H  
ATOM    757 2HZ  LYS A  52      25.102  40.917 -12.403  1.00  9.55           H  
ATOM    758 3HZ  LYS A  52      24.515  39.505 -11.728  1.00  9.55           H  
ATOM    759  N   CYS A  53      18.355  42.326 -14.503  1.00  9.72           N  
ATOM    760  CA  CYS A  53      18.332  42.790 -15.887  1.00  9.72           C  
ATOM    761  C   CYS A  53      17.169  42.223 -16.688  1.00  9.72           C  
ATOM    762  O   CYS A  53      17.350  41.272 -17.441  1.00  9.72           O  
ATOM    763  CB  CYS A  53      19.622  42.426 -16.608  1.00  9.72           C  
ATOM    764  SG  CYS A  53      19.712  43.059 -18.317  1.00  9.72           S  
ATOM    765  H   CYS A  53      18.156  41.355 -14.294  1.00  9.72           H  
ATOM    766  HA  CYS A  53      18.254  43.877 -15.878  1.00  9.72           H  
ATOM    767 1HB  CYS A  53      20.473  42.820 -16.054  1.00  9.72           H  
ATOM    768 2HB  CYS A  53      19.726  41.339 -16.642  1.00  9.72           H  
ATOM    769  N   PRO A  54      15.956  42.788 -16.570  1.00  9.88           N  
ATOM    770  CA  PRO A  54      14.764  42.374 -17.300  1.00  9.88           C  
ATOM    771  C   PRO A  54      14.974  42.446 -18.820  1.00  9.88           C  
ATOM    772  O   PRO A  54      14.245  41.797 -19.571  1.00  9.88           O  
ATOM    773  CB  PRO A  54      13.728  43.412 -16.841  1.00  9.88           C  
ATOM    774  CG  PRO A  54      14.224  43.872 -15.489  1.00  9.88           C  
ATOM    775  CD  PRO A  54      15.726  43.884 -15.613  1.00  9.88           C  
ATOM    776  HA  PRO A  54      14.483  41.360 -16.991  1.00  9.88           H  
ATOM    777 1HB  PRO A  54      13.670  44.232 -17.565  1.00  9.88           H  
ATOM    778 2HB  PRO A  54      12.732  42.950 -16.798  1.00  9.88           H  
ATOM    779 1HG  PRO A  54      13.817  44.863 -15.244  1.00  9.88           H  
ATOM    780 2HG  PRO A  54      13.885  43.182 -14.700  1.00  9.88           H  
ATOM    781 1HD  PRO A  54      16.091  44.848 -16.005  1.00  9.88           H  
ATOM    782 2HD  PRO A  54      16.131  43.661 -14.630  1.00  9.88           H  
ATOM    783  N   VAL A  55      15.956  43.276 -19.231  1.00  9.96           N  
ATOM    784  CA  VAL A  55      16.436  43.590 -20.590  1.00  9.96           C  
ATOM    785  C   VAL A  55      15.970  44.915 -21.242  1.00  9.96           C  
ATOM    786  O   VAL A  55      16.833  45.754 -21.500  1.00  9.96           O  
ATOM    787  CB  VAL A  55      16.295  42.414 -21.573  1.00  9.96           C  
ATOM    788  CG1 VAL A  55      16.690  42.874 -22.963  1.00  9.96           C  
ATOM    789  CG2 VAL A  55      17.242  41.294 -21.112  1.00  9.96           C  
ATOM    790  H   VAL A  55      16.461  43.737 -18.494  1.00  9.96           H  
ATOM    791  HA  VAL A  55      17.517  43.680 -20.494  1.00  9.96           H  
ATOM    792  HB  VAL A  55      15.288  42.059 -21.627  1.00  9.96           H  
ATOM    793 1HG1 VAL A  55      16.611  42.038 -23.655  1.00  9.96           H  
ATOM    794 2HG1 VAL A  55      16.029  43.673 -23.292  1.00  9.96           H  
ATOM    795 3HG1 VAL A  55      17.716  43.236 -22.944  1.00  9.96           H  
ATOM    796 1HG2 VAL A  55      17.180  40.458 -21.803  1.00  9.96           H  
ATOM    797 2HG2 VAL A  55      18.264  41.674 -21.088  1.00  9.96           H  
ATOM    798 3HG2 VAL A  55      16.968  40.953 -20.115  1.00  9.96           H  
ATOM    799  N   PRO A  56      14.675  45.236 -21.457  1.00  9.81           N  
ATOM    800  CA  PRO A  56      14.240  46.434 -22.171  1.00  9.81           C  
ATOM    801  C   PRO A  56      14.392  47.686 -21.312  1.00  9.81           C  
ATOM    802  O   PRO A  56      13.415  48.253 -20.824  1.00  9.81           O  
ATOM    803  CB  PRO A  56      12.779  46.114 -22.484  1.00  9.81           C  
ATOM    804  CG  PRO A  56      12.338  45.256 -21.335  1.00  9.81           C  
ATOM    805  CD  PRO A  56      13.558  44.427 -20.965  1.00  9.81           C  
ATOM    806  HA  PRO A  56      14.826  46.530 -23.097  1.00  9.81           H  
ATOM    807 1HB  PRO A  56      12.199  47.046 -22.574  1.00  9.81           H  
ATOM    808 2HB  PRO A  56      12.710  45.598 -23.452  1.00  9.81           H  
ATOM    809 1HG  PRO A  56      11.996  45.887 -20.501  1.00  9.81           H  
ATOM    810 2HG  PRO A  56      11.479  44.632 -21.631  1.00  9.81           H  
ATOM    811 1HD  PRO A  56      13.570  44.379 -19.897  1.00  9.81           H  
ATOM    812 2HD  PRO A  56      13.517  43.444 -21.444  1.00  9.81           H  
ATOM    813  N   GLY A  57      15.649  48.076 -21.113  1.00  9.41           N  
ATOM    814  CA  GLY A  57      16.052  49.174 -20.240  1.00  9.41           C  
ATOM    815  C   GLY A  57      16.978  48.657 -19.133  1.00  9.41           C  
ATOM    816  O   GLY A  57      17.411  49.414 -18.274  1.00  9.41           O  
ATOM    817  H   GLY A  57      16.371  47.535 -21.579  1.00  9.41           H  
ATOM    818 1HA  GLY A  57      16.563  49.940 -20.824  1.00  9.41           H  
ATOM    819 2HA  GLY A  57      15.170  49.635 -19.797  1.00  9.41           H  
ATOM    820  N   CYS A  58      17.246  47.350 -19.188  1.00  8.83           N  
ATOM    821  CA  CYS A  58      18.097  46.551 -18.291  1.00  8.83           C  
ATOM    822  C   CYS A  58      18.523  47.218 -16.972  1.00  8.83           C  
ATOM    823  O   CYS A  58      17.701  47.352 -16.063  1.00  8.83           O  
ATOM    824  CB  CYS A  58      19.326  46.067 -19.077  1.00  8.83           C  
ATOM    825  SG  CYS A  58      20.494  44.942 -18.178  1.00  8.83           S  
ATOM    826  H   CYS A  58      16.855  46.853 -19.974  1.00  8.83           H  
ATOM    827  HA  CYS A  58      17.531  45.659 -18.032  1.00  8.83           H  
ATOM    828 1HB  CYS A  58      18.985  45.537 -19.965  1.00  8.83           H  
ATOM    829 2HB  CYS A  58      19.888  46.925 -19.440  1.00  8.83           H  
ATOM    830  N   VAL A  59      19.827  47.542 -16.875  1.00  8.20           N  
ATOM    831  CA  VAL A  59      20.547  48.122 -15.732  1.00  8.20           C  
ATOM    832  C   VAL A  59      20.876  47.053 -14.700  1.00  8.20           C  
ATOM    833  O   VAL A  59      20.370  47.070 -13.583  1.00  8.20           O  
ATOM    834  CB  VAL A  59      19.808  49.295 -15.054  1.00  8.20           C  
ATOM    835  CG1 VAL A  59      20.581  49.728 -13.819  1.00  8.20           C  
ATOM    836  CG2 VAL A  59      19.730  50.470 -16.017  1.00  8.20           C  
ATOM    837  H   VAL A  59      20.384  47.373 -17.699  1.00  8.20           H  
ATOM    838  HA  VAL A  59      21.490  48.526 -16.101  1.00  8.20           H  
ATOM    839  HB  VAL A  59      18.815  48.988 -14.746  1.00  8.20           H  
ATOM    840 1HG1 VAL A  59      20.065  50.558 -13.341  1.00  8.20           H  
ATOM    841 2HG1 VAL A  59      20.652  48.897 -13.117  1.00  8.20           H  
ATOM    842 3HG1 VAL A  59      21.581  50.042 -14.112  1.00  8.20           H  
ATOM    843 1HG2 VAL A  59      19.222  51.300 -15.532  1.00  8.20           H  
ATOM    844 2HG2 VAL A  59      20.737  50.775 -16.298  1.00  8.20           H  
ATOM    845 3HG2 VAL A  59      19.189  50.187 -16.897  1.00  8.20           H  
ATOM    846  N   GLY A  60      21.791  46.159 -15.055  1.00  7.63           N  
ATOM    847  CA  GLY A  60      22.165  45.066 -14.169  1.00  7.63           C  
ATOM    848  C   GLY A  60      22.278  45.516 -12.717  1.00  7.63           C  
ATOM    849  O   GLY A  60      23.175  45.076 -11.995  1.00  7.63           O  
ATOM    850  H   GLY A  60      22.193  46.210 -15.978  1.00  7.63           H  
ATOM    851 1HA  GLY A  60      21.418  44.277 -14.247  1.00  7.63           H  
ATOM    852 2HA  GLY A  60      23.111  44.641 -14.498  1.00  7.63           H  
ENDMDL

REMARK ID 644235 DOMAINID 637810 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1       2.238   4.897   4.248  1.00  2.78           N  
ATOM      2  CA  ASP A   1       3.099   3.901   3.626  1.00  2.78           C  
ATOM      3  C   ASP A   1       4.142   4.593   2.754  1.00  2.78           C  
ATOM      4  O   ASP A   1       4.071   5.801   2.524  1.00  2.78           O  
ATOM      5  CB  ASP A   1       2.263   2.880   2.832  1.00  2.78           C  
ATOM      6  CG  ASP A   1       2.964   1.501   2.627  1.00  2.78           C  
ATOM      7  OD1 ASP A   1       4.124   1.385   2.980  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       2.318   0.588   2.159  1.00  2.78           O  
ATOM      9 1H   ASP A   1       1.561   4.437   4.841  1.00  2.78           H  
ATOM     10 2H   ASP A   1       2.800   5.525   4.802  1.00  2.78           H  
ATOM     11 3H   ASP A   1       1.757   5.419   3.530  1.00  2.78           H  
ATOM     12  HA  ASP A   1       3.628   3.359   4.412  1.00  2.78           H  
ATOM     13 1HB  ASP A   1       1.315   2.715   3.343  1.00  2.78           H  
ATOM     14 2HB  ASP A   1       2.034   3.295   1.848  1.00  2.78           H  
ATOM     15  N   LEU A   2       5.122   3.827   2.312  1.00  2.62           N  
ATOM     16  CA  LEU A   2       6.236   4.352   1.513  1.00  2.62           C  
ATOM     17  C   LEU A   2       5.879   4.442   0.030  1.00  2.62           C  
ATOM     18  O   LEU A   2       5.008   3.711  -0.443  1.00  2.62           O  
ATOM     19  CB  LEU A   2       7.469   3.475   1.687  1.00  2.62           C  
ATOM     20  CG  LEU A   2       7.982   3.331   3.115  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       9.224   2.437   3.116  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       8.267   4.681   3.661  1.00  2.62           C  
ATOM     23  H   LEU A   2       5.082   2.832   2.549  1.00  2.62           H  
ATOM     24  HA  LEU A   2       6.475   5.355   1.866  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       7.245   2.481   1.307  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       8.275   3.911   1.097  1.00  2.62           H  
ATOM     27  HG  LEU A   2       7.225   2.848   3.732  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       9.594   2.329   4.134  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       8.972   1.456   2.714  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2      10.002   2.892   2.498  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       8.642   4.598   4.682  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       9.002   5.131   3.043  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       7.361   5.284   3.649  1.00  2.62           H  
ATOM     34  N   LYS A   3       6.554   5.325  -0.713  1.00  2.49           N  
ATOM     35  CA  LYS A   3       6.256   5.447  -2.146  1.00  2.49           C  
ATOM     36  C   LYS A   3       7.451   5.784  -3.044  1.00  2.49           C  
ATOM     37  O   LYS A   3       8.343   6.539  -2.675  1.00  2.49           O  
ATOM     38  CB  LYS A   3       5.158   6.499  -2.356  1.00  2.49           C  
ATOM     39  CG  LYS A   3       4.683   6.662  -3.804  1.00  2.49           C  
ATOM     40  CD  LYS A   3       3.520   7.627  -3.903  1.00  2.49           C  
ATOM     41  CE  LYS A   3       3.066   7.788  -5.343  1.00  2.49           C  
ATOM     42  NZ  LYS A   3       1.925   8.733  -5.460  1.00  2.49           N  
ATOM     43  H   LYS A   3       7.264   5.918  -0.277  1.00  2.49           H  
ATOM     44  HA  LYS A   3       5.870   4.487  -2.483  1.00  2.49           H  
ATOM     45 1HB  LYS A   3       4.291   6.238  -1.746  1.00  2.49           H  
ATOM     46 2HB  LYS A   3       5.522   7.464  -2.011  1.00  2.49           H  
ATOM     47 1HG  LYS A   3       5.492   7.058  -4.417  1.00  2.49           H  
ATOM     48 2HG  LYS A   3       4.382   5.697  -4.207  1.00  2.49           H  
ATOM     49 1HD  LYS A   3       2.684   7.257  -3.306  1.00  2.49           H  
ATOM     50 2HD  LYS A   3       3.819   8.600  -3.518  1.00  2.49           H  
ATOM     51 1HE  LYS A   3       3.902   8.159  -5.937  1.00  2.49           H  
ATOM     52 2HE  LYS A   3       2.763   6.815  -5.733  1.00  2.49           H  
ATOM     53 1HZ  LYS A   3       1.653   8.814  -6.430  1.00  2.49           H  
ATOM     54 2HZ  LYS A   3       1.144   8.386  -4.920  1.00  2.49           H  
ATOM     55 3HZ  LYS A   3       2.201   9.639  -5.112  1.00  2.49           H  
ATOM     56  N   CYS A   4       7.463   5.182  -4.234  1.00  2.40           N  
ATOM     57  CA  CYS A   4       8.476   5.500  -5.238  1.00  2.40           C  
ATOM     58  C   CYS A   4       8.156   6.814  -5.967  1.00  2.40           C  
ATOM     59  O   CYS A   4       7.096   6.915  -6.586  1.00  2.40           O  
ATOM     60  CB  CYS A   4       8.564   4.382  -6.265  1.00  2.40           C  
ATOM     61  SG  CYS A   4       9.673   4.769  -7.621  1.00  2.40           S  
ATOM     62  H   CYS A   4       6.739   4.527  -4.459  1.00  2.40           H  
ATOM     63  HA  CYS A   4       9.434   5.569  -4.730  1.00  2.40           H  
ATOM     64 1HB  CYS A   4       8.916   3.463  -5.789  1.00  2.40           H  
ATOM     65 2HB  CYS A   4       7.576   4.184  -6.671  1.00  2.40           H  
ATOM     66  N   PRO A   5       9.028   7.852  -5.920  1.00  2.37           N  
ATOM     67  CA  PRO A   5       8.849   9.167  -6.542  1.00  2.37           C  
ATOM     68  C   PRO A   5       9.131   9.194  -8.046  1.00  2.37           C  
ATOM     69  O   PRO A   5       8.865  10.193  -8.718  1.00  2.37           O  
ATOM     70  CB  PRO A   5       9.890  10.014  -5.804  1.00  2.37           C  
ATOM     71  CG  PRO A   5      10.994   9.036  -5.476  1.00  2.37           C  
ATOM     72  CD  PRO A   5      10.289   7.738  -5.174  1.00  2.37           C  
ATOM     73  HA  PRO A   5       7.829   9.524  -6.336  1.00  2.37           H  
ATOM     74 1HB  PRO A   5      10.232  10.833  -6.451  1.00  2.37           H  
ATOM     75 2HB  PRO A   5       9.444  10.468  -4.909  1.00  2.37           H  
ATOM     76 1HG  PRO A   5      11.697   8.943  -6.321  1.00  2.37           H  
ATOM     77 2HG  PRO A   5      11.583   9.400  -4.617  1.00  2.37           H  
ATOM     78 1HD  PRO A   5      10.916   6.917  -5.545  1.00  2.37           H  
ATOM     79 2HD  PRO A   5      10.085   7.685  -4.101  1.00  2.37           H  
ATOM     80  N   THR A   6       9.728   8.129  -8.557  1.00  2.37           N  
ATOM     81  CA  THR A   6      10.167   8.057  -9.943  1.00  2.37           C  
ATOM     82  C   THR A   6       8.945   8.029 -10.879  1.00  2.37           C  
ATOM     83  O   THR A   6       8.053   7.212 -10.672  1.00  2.37           O  
ATOM     84  CB  THR A   6      10.992   6.786 -10.156  1.00  2.37           C  
ATOM     85  OG1 THR A   6      12.090   6.769  -9.256  1.00  2.37           O  
ATOM     86  CG2 THR A   6      11.518   6.666 -11.525  1.00  2.37           C  
ATOM     87  H   THR A   6       9.895   7.331  -7.962  1.00  2.37           H  
ATOM     88  HA  THR A   6      10.809   8.908 -10.126  1.00  2.37           H  
ATOM     89  HB  THR A   6      10.380   5.954  -9.996  1.00  2.37           H  
ATOM     90  HG1 THR A   6      12.463   5.883  -9.234  1.00  2.37           H  
ATOM     91 1HG2 THR A   6      12.065   5.740 -11.582  1.00  2.37           H  
ATOM     92 2HG2 THR A   6      10.740   6.648 -12.213  1.00  2.37           H  
ATOM     93 3HG2 THR A   6      12.175   7.499 -11.742  1.00  2.37           H  
ATOM     94  N   PRO A   7       8.884   8.863 -11.942  1.00  2.40           N  
ATOM     95  CA  PRO A   7       7.825   8.901 -12.955  1.00  2.40           C  
ATOM     96  C   PRO A   7       7.513   7.533 -13.566  1.00  2.40           C  
ATOM     97  O   PRO A   7       6.399   7.279 -14.025  1.00  2.40           O  
ATOM     98  CB  PRO A   7       8.422   9.836 -14.009  1.00  2.40           C  
ATOM     99  CG  PRO A   7       9.323  10.757 -13.226  1.00  2.40           C  
ATOM    100  CD  PRO A   7       9.915   9.901 -12.130  1.00  2.40           C  
ATOM    101  HA  PRO A   7       6.920   9.338 -12.506  1.00  2.40           H  
ATOM    102 1HB  PRO A   7       8.950   9.255 -14.774  1.00  2.40           H  
ATOM    103 2HB  PRO A   7       7.618  10.373 -14.529  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      10.092  11.186 -13.891  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       8.737  11.602 -12.831  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      10.862   9.465 -12.425  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       9.995  10.538 -11.233  1.00  2.40           H  
ATOM    108  N   GLY A   8       8.514   6.660 -13.593  1.00  2.43           N  
ATOM    109  CA  GLY A   8       8.394   5.320 -14.149  1.00  2.43           C  
ATOM    110  C   GLY A   8       7.817   4.263 -13.186  1.00  2.43           C  
ATOM    111  O   GLY A   8       7.670   3.104 -13.589  1.00  2.43           O  
ATOM    112  H   GLY A   8       9.400   6.934 -13.215  1.00  2.43           H  
ATOM    113 1HA  GLY A   8       7.772   5.367 -15.040  1.00  2.43           H  
ATOM    114 2HA  GLY A   8       9.381   4.999 -14.480  1.00  2.43           H  
ATOM    115  N   CYS A   9       7.517   4.632 -11.927  1.00  2.47           N  
ATOM    116  CA  CYS A   9       6.982   3.673 -10.952  1.00  2.47           C  
ATOM    117  C   CYS A   9       5.468   3.602 -10.828  1.00  2.47           C  
ATOM    118  O   CYS A   9       4.742   4.571 -11.035  1.00  2.47           O  
ATOM    119  CB  CYS A   9       7.494   3.921  -9.532  1.00  2.47           C  
ATOM    120  SG  CYS A   9       9.225   3.561  -9.201  1.00  2.47           S  
ATOM    121  H   CYS A   9       7.654   5.600 -11.631  1.00  2.47           H  
ATOM    122  HA  CYS A   9       7.323   2.687 -11.247  1.00  2.47           H  
ATOM    123 1HB  CYS A   9       7.321   4.976  -9.279  1.00  2.47           H  
ATOM    124 2HB  CYS A   9       6.912   3.331  -8.845  1.00  2.47           H  
ATOM    125  N   ASP A  10       5.029   2.427 -10.377  1.00  2.49           N  
ATOM    126  CA  ASP A  10       3.644   2.088 -10.053  1.00  2.49           C  
ATOM    127  C   ASP A  10       3.418   2.041  -8.538  1.00  2.49           C  
ATOM    128  O   ASP A  10       2.459   1.435  -8.067  1.00  2.49           O  
ATOM    129  CB  ASP A  10       3.306   0.715 -10.635  1.00  2.49           C  
ATOM    130  CG  ASP A  10       3.315   0.681 -12.155  1.00  2.49           C  
ATOM    131  OD1 ASP A  10       2.760   1.560 -12.758  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       3.948  -0.206 -12.707  1.00  2.49           O  
ATOM    133  H   ASP A  10       5.717   1.699 -10.259  1.00  2.49           H  
ATOM    134  HA  ASP A  10       2.986   2.843 -10.483  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       4.021  -0.020 -10.266  1.00  2.49           H  
ATOM    136 2HB  ASP A  10       2.319   0.410 -10.286  1.00  2.49           H  
ATOM    137  N   GLY A  11       4.343   2.628  -7.771  1.00  2.52           N  
ATOM    138  CA  GLY A  11       4.281   2.565  -6.308  1.00  2.52           C  
ATOM    139  C   GLY A  11       4.789   1.203  -5.816  1.00  2.52           C  
ATOM    140  O   GLY A  11       4.408   0.725  -4.749  1.00  2.52           O  
ATOM    141  H   GLY A  11       5.089   3.140  -8.215  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       4.886   3.364  -5.881  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       3.254   2.719  -5.976  1.00  2.52           H  
ATOM    144  N   SER A  12       5.645   0.587  -6.626  1.00  2.56           N  
ATOM    145  CA  SER A  12       6.201  -0.742  -6.393  1.00  2.56           C  
ATOM    146  C   SER A  12       7.195  -0.851  -5.231  1.00  2.56           C  
ATOM    147  O   SER A  12       7.693   0.143  -4.688  1.00  2.56           O  
ATOM    148  CB  SER A  12       6.873  -1.227  -7.665  1.00  2.56           C  
ATOM    149  OG  SER A  12       8.022  -0.480  -7.943  1.00  2.56           O  
ATOM    150  H   SER A  12       5.905   1.067  -7.469  1.00  2.56           H  
ATOM    151  HA  SER A  12       5.367  -1.411  -6.175  1.00  2.56           H  
ATOM    152 1HB  SER A  12       7.136  -2.277  -7.563  1.00  2.56           H  
ATOM    153 2HB  SER A  12       6.173  -1.142  -8.496  1.00  2.56           H  
ATOM    154  HG  SER A  12       8.596  -0.589  -7.177  1.00  2.56           H  
ATOM    155  N   GLY A  13       7.508  -2.098  -4.875  1.00  2.64           N  
ATOM    156  CA  GLY A  13       8.411  -2.437  -3.775  1.00  2.64           C  
ATOM    157  C   GLY A  13       9.873  -2.096  -4.049  1.00  2.64           C  
ATOM    158  O   GLY A  13      10.691  -2.968  -4.341  1.00  2.64           O  
ATOM    159  H   GLY A  13       7.073  -2.857  -5.378  1.00  2.64           H  
ATOM    160 1HA  GLY A  13       8.086  -1.912  -2.876  1.00  2.64           H  
ATOM    161 2HA  GLY A  13       8.327  -3.501  -3.559  1.00  2.64           H  
ATOM    162  N   HIS A  14      10.173  -0.808  -3.947  1.00  2.74           N  
ATOM    163  CA  HIS A  14      11.509  -0.258  -4.153  1.00  2.74           C  
ATOM    164  C   HIS A  14      12.542  -0.883  -3.220  1.00  2.74           C  
ATOM    165  O   HIS A  14      12.212  -1.549  -2.222  1.00  2.74           O  
ATOM    166  CB  HIS A  14      11.520   1.250  -3.939  1.00  2.74           C  
ATOM    167  CG  HIS A  14      11.258   1.643  -2.547  1.00  2.74           C  
ATOM    168  ND1 HIS A  14       9.989   1.735  -2.021  1.00  2.74           N  
ATOM    169  CD2 HIS A  14      12.104   1.916  -1.539  1.00  2.74           C  
ATOM    170  CE1 HIS A  14      10.071   2.080  -0.751  1.00  2.74           C  
ATOM    171  NE2 HIS A  14      11.345   2.197  -0.436  1.00  2.74           N  
ATOM    172  H   HIS A  14       9.393  -0.179  -3.758  1.00  2.74           H  
ATOM    173  HA  HIS A  14      11.831  -0.454  -5.175  1.00  2.74           H  
ATOM    174 1HB  HIS A  14      12.487   1.654  -4.225  1.00  2.74           H  
ATOM    175 2HB  HIS A  14      10.768   1.715  -4.579  1.00  2.74           H  
ATOM    176  HD1 HIS A  14       9.128   1.554  -2.511  1.00  2.74           H  
ATOM    177  HD2 HIS A  14      13.189   1.933  -1.481  1.00  2.74           H  
ATOM    178  HE1 HIS A  14       9.180   2.204  -0.168  1.00  2.74           H  
ATOM    179  N   ILE A  15      13.813  -0.657  -3.520  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.841  -1.293  -2.734  1.00  2.86           C  
ATOM    181  C   ILE A  15      15.077  -0.570  -1.425  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.892   0.348  -1.324  1.00  2.86           O  
ATOM    183  CB  ILE A  15      16.148  -1.324  -3.532  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      15.911  -2.068  -4.862  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      17.237  -1.991  -2.711  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      17.056  -1.959  -5.837  1.00  2.86           C  
ATOM    187  H   ILE A  15      14.066  -0.065  -4.306  1.00  2.86           H  
ATOM    188  HA  ILE A  15      14.530  -2.314  -2.519  1.00  2.86           H  
ATOM    189  HB  ILE A  15      16.447  -0.317  -3.769  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      15.733  -3.119  -4.647  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      15.019  -1.653  -5.341  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      18.167  -2.006  -3.277  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      17.387  -1.433  -1.782  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      16.940  -3.010  -2.473  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      16.812  -2.505  -6.746  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      17.229  -0.910  -6.079  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      17.955  -2.381  -5.390  1.00  2.86           H  
ATOM    198  N   THR A  16      14.376  -1.050  -0.416  1.00  2.97           N  
ATOM    199  CA  THR A  16      14.435  -0.493   0.925  1.00  2.97           C  
ATOM    200  C   THR A  16      15.862  -0.565   1.453  1.00  2.97           C  
ATOM    201  O   THR A  16      16.492  -1.625   1.404  1.00  2.97           O  
ATOM    202  CB  THR A  16      13.490  -1.263   1.874  1.00  2.97           C  
ATOM    203  OG1 THR A  16      12.148  -1.210   1.369  1.00  2.97           O  
ATOM    204  CG2 THR A  16      13.513  -0.654   3.269  1.00  2.97           C  
ATOM    205  H   THR A  16      13.703  -1.779  -0.648  1.00  2.97           H  
ATOM    206  HA  THR A  16      14.129   0.556   0.885  1.00  2.97           H  
ATOM    207  HB  THR A  16      13.808  -2.301   1.926  1.00  2.97           H  
ATOM    208  HG1 THR A  16      12.135  -1.467   0.433  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      12.842  -1.214   3.915  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      14.523  -0.693   3.675  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      13.185   0.380   3.217  1.00  2.97           H  
ATOM    212  N   GLY A  17      16.355   0.549   1.981  1.00  3.04           N  
ATOM    213  CA  GLY A  17      17.707   0.644   2.510  1.00  3.04           C  
ATOM    214  C   GLY A  17      17.880   1.983   3.204  1.00  3.04           C  
ATOM    215  O   GLY A  17      16.991   2.432   3.926  1.00  3.04           O  
ATOM    216  H   GLY A  17      15.785   1.392   1.947  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      17.886  -0.165   3.216  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      18.428   0.541   1.695  1.00  3.04           H  
ATOM    219  N   ASN A  18      19.027   2.642   2.986  1.00  3.07           N  
ATOM    220  CA  ASN A  18      19.294   3.962   3.586  1.00  3.07           C  
ATOM    221  C   ASN A  18      18.223   4.954   3.118  1.00  3.07           C  
ATOM    222  O   ASN A  18      17.924   5.966   3.776  1.00  3.07           O  
ATOM    223  CB  ASN A  18      20.675   4.456   3.193  1.00  3.07           C  
ATOM    224  CG  ASN A  18      21.788   3.713   3.889  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      21.571   3.035   4.902  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      22.985   3.831   3.364  1.00  3.07           N  
ATOM    227  H   ASN A  18      19.726   2.217   2.393  1.00  3.07           H  
ATOM    228  HA  ASN A  18      19.225   3.881   4.673  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      20.800   4.345   2.118  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      20.757   5.520   3.418  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      23.764   3.364   3.783  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      23.122   4.393   2.547  1.00  3.07           H  
ATOM    233  N   TYR A  19      17.681   4.640   1.951  1.00  3.07           N  
ATOM    234  CA  TYR A  19      16.613   5.340   1.305  1.00  3.07           C  
ATOM    235  C   TYR A  19      15.366   4.473   1.498  1.00  3.07           C  
ATOM    236  O   TYR A  19      15.292   3.348   0.996  1.00  3.07           O  
ATOM    237  CB  TYR A  19      16.946   5.538  -0.158  1.00  3.07           C  
ATOM    238  CG  TYR A  19      18.138   6.406  -0.395  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      19.413   5.882  -0.275  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      17.962   7.712  -0.767  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      20.508   6.684  -0.502  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      19.049   8.522  -0.997  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      20.321   8.012  -0.861  1.00  3.07           C  
ATOM    244  OH  TYR A  19      21.414   8.818  -1.087  1.00  3.07           O  
ATOM    245  H   TYR A  19      18.032   3.811   1.498  1.00  3.07           H  
ATOM    246  HA  TYR A  19      16.452   6.294   1.780  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      17.110   4.574  -0.635  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      16.105   6.021  -0.626  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      19.547   4.837   0.005  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      16.966   8.093  -0.879  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      21.514   6.276  -0.403  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      18.903   9.560  -1.291  1.00  3.07           H  
ATOM    253  HH  TYR A  19      22.222   8.308  -0.961  1.00  3.07           H  
ATOM    254  N   ALA A  20      14.422   4.955   2.290  1.00  3.02           N  
ATOM    255  CA  ALA A  20      13.228   4.177   2.592  1.00  3.02           C  
ATOM    256  C   ALA A  20      12.062   5.117   2.794  1.00  3.02           C  
ATOM    257  O   ALA A  20      11.377   5.075   3.815  1.00  3.02           O  
ATOM    258  CB  ALA A  20      13.447   3.304   3.820  1.00  3.02           C  
ATOM    259  H   ALA A  20      14.530   5.874   2.697  1.00  3.02           H  
ATOM    260  HA  ALA A  20      13.002   3.542   1.737  1.00  3.02           H  
ATOM    261 1HB  ALA A  20      12.547   2.724   4.009  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      14.286   2.624   3.643  1.00  3.02           H  
ATOM    263 3HB  ALA A  20      13.668   3.927   4.685  1.00  3.02           H  
ATOM    264  N   SER A  21      11.907   6.004   1.825  1.00  2.93           N  
ATOM    265  CA  SER A  21      10.845   7.003   1.790  1.00  2.93           C  
ATOM    266  C   SER A  21       9.890   6.869   0.572  1.00  2.93           C  
ATOM    267  O   SER A  21       8.676   6.824   0.791  1.00  2.93           O  
ATOM    268  CB  SER A  21      11.446   8.386   1.879  1.00  2.93           C  
ATOM    269  OG  SER A  21      12.068   8.566   3.121  1.00  2.93           O  
ATOM    270  H   SER A  21      12.547   5.937   1.057  1.00  2.93           H  
ATOM    271  HA  SER A  21      10.248   6.883   2.690  1.00  2.93           H  
ATOM    272 1HB  SER A  21      12.173   8.523   1.114  1.00  2.93           H  
ATOM    273 2HB  SER A  21      10.671   9.136   1.734  1.00  2.93           H  
ATOM    274  HG  SER A  21      11.378   8.433   3.780  1.00  2.93           H  
ATOM    275  N   HIS A  22      10.372   6.737  -0.696  1.00  2.82           N  
ATOM    276  CA  HIS A  22      11.755   6.819  -1.214  1.00  2.82           C  
ATOM    277  C   HIS A  22      12.003   8.284  -1.621  1.00  2.82           C  
ATOM    278  O   HIS A  22      11.081   8.975  -2.045  1.00  2.82           O  
ATOM    279  CB  HIS A  22      11.948   5.785  -2.337  1.00  2.82           C  
ATOM    280  CG  HIS A  22      13.375   5.474  -2.700  1.00  2.82           C  
ATOM    281  ND1 HIS A  22      14.052   6.087  -3.719  1.00  2.82           N  
ATOM    282  CD2 HIS A  22      14.237   4.590  -2.167  1.00  2.82           C  
ATOM    283  CE1 HIS A  22      15.264   5.573  -3.803  1.00  2.82           C  
ATOM    284  NE2 HIS A  22      15.394   4.673  -2.877  1.00  2.82           N  
ATOM    285  H   HIS A  22       9.661   6.599  -1.409  1.00  2.82           H  
ATOM    286  HA  HIS A  22      12.496   6.593  -0.480  1.00  2.82           H  
ATOM    287 1HB  HIS A  22      11.465   4.852  -2.043  1.00  2.82           H  
ATOM    288 2HB  HIS A  22      11.456   6.117  -3.221  1.00  2.82           H  
ATOM    289  HD1 HIS A  22      13.707   6.770  -4.393  1.00  2.82           H  
ATOM    290  HD2 HIS A  22      14.167   3.892  -1.344  1.00  2.82           H  
ATOM    291  HE1 HIS A  22      15.962   5.913  -4.551  1.00  2.82           H  
ATOM    292  N   ARG A  23      13.229   8.773  -1.403  1.00  2.68           N  
ATOM    293  CA  ARG A  23      13.577  10.175  -1.668  1.00  2.68           C  
ATOM    294  C   ARG A  23      14.564  10.386  -2.816  1.00  2.68           C  
ATOM    295  O   ARG A  23      15.057  11.492  -3.026  1.00  2.68           O  
ATOM    296  CB  ARG A  23      14.144  10.804  -0.398  1.00  2.68           C  
ATOM    297  CG  ARG A  23      15.474  10.204   0.063  1.00  2.68           C  
ATOM    298  CD  ARG A  23      16.020  10.829   1.323  1.00  2.68           C  
ATOM    299  NE  ARG A  23      17.330  10.253   1.680  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      17.515   9.166   2.469  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      16.509   8.549   3.012  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      18.711   8.685   2.712  1.00  2.68           N  
ATOM    303  H   ARG A  23      13.948   8.162  -1.044  1.00  2.68           H  
ATOM    304  HA  ARG A  23      12.657  10.704  -1.921  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      14.304  11.868  -0.565  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      13.427  10.702   0.414  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      15.322   9.144   0.259  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      16.213  10.331  -0.729  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      16.149  11.899   1.176  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      15.334  10.651   2.149  1.00  2.68           H  
ATOM    311  HE  ARG A  23      18.155  10.686   1.284  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      15.565   8.876   2.865  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      16.714   7.712   3.580  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23      19.534   9.120   2.326  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      18.770   7.839   3.294  1.00  2.68           H  
ATOM    316  N   SER A  24      14.860   9.320  -3.538  1.00  2.51           N  
ATOM    317  CA  SER A  24      15.803   9.357  -4.654  1.00  2.51           C  
ATOM    318  C   SER A  24      15.429   8.356  -5.747  1.00  2.51           C  
ATOM    319  O   SER A  24      14.322   7.813  -5.762  1.00  2.51           O  
ATOM    320  CB  SER A  24      17.222   9.097  -4.159  1.00  2.51           C  
ATOM    321  OG  SER A  24      18.160   9.371  -5.169  1.00  2.51           O  
ATOM    322  H   SER A  24      14.411   8.451  -3.301  1.00  2.51           H  
ATOM    323  HA  SER A  24      15.775  10.357  -5.094  1.00  2.51           H  
ATOM    324 1HB  SER A  24      17.422   9.734  -3.299  1.00  2.51           H  
ATOM    325 2HB  SER A  24      17.321   8.063  -3.833  1.00  2.51           H  
ATOM    326  HG  SER A  24      19.023   9.378  -4.732  1.00  2.51           H  
ATOM    327  N   LEU A  25      16.353   8.147  -6.678  1.00  2.34           N  
ATOM    328  CA  LEU A  25      16.162   7.233  -7.801  1.00  2.34           C  
ATOM    329  C   LEU A  25      16.954   5.916  -7.693  1.00  2.34           C  
ATOM    330  O   LEU A  25      16.606   4.925  -8.330  1.00  2.34           O  
ATOM    331  CB  LEU A  25      16.547   7.925  -9.114  1.00  2.34           C  
ATOM    332  CG  LEU A  25      15.744   9.190  -9.492  1.00  2.34           C  
ATOM    333  CD1 LEU A  25      16.287   9.757 -10.802  1.00  2.34           C  
ATOM    334  CD2 LEU A  25      14.279   8.844  -9.617  1.00  2.34           C  
ATOM    335  H   LEU A  25      17.221   8.650  -6.566  1.00  2.34           H  
ATOM    336  HA  LEU A  25      15.104   6.982  -7.852  1.00  2.34           H  
ATOM    337 1HB  LEU A  25      17.594   8.214  -9.049  1.00  2.34           H  
ATOM    338 2HB  LEU A  25      16.448   7.213  -9.916  1.00  2.34           H  
ATOM    339  HG  LEU A  25      15.870   9.945  -8.716  1.00  2.34           H  
ATOM    340 1HD1 LEU A  25      15.733  10.658 -11.067  1.00  2.34           H  
ATOM    341 2HD1 LEU A  25      17.343  10.005 -10.684  1.00  2.34           H  
ATOM    342 3HD1 LEU A  25      16.175   9.019 -11.595  1.00  2.34           H  
ATOM    343 1HD2 LEU A  25      13.710   9.735  -9.879  1.00  2.34           H  
ATOM    344 2HD2 LEU A  25      14.150   8.095 -10.392  1.00  2.34           H  
ATOM    345 3HD2 LEU A  25      13.919   8.452  -8.664  1.00  2.34           H  
ATOM    346  N   SER A  26      18.041   5.901  -6.915  1.00  2.19           N  
ATOM    347  CA  SER A  26      18.947   4.737  -6.901  1.00  2.19           C  
ATOM    348  C   SER A  26      18.343   3.406  -6.421  1.00  2.19           C  
ATOM    349  O   SER A  26      18.827   2.337  -6.790  1.00  2.19           O  
ATOM    350  CB  SER A  26      20.155   5.049  -6.040  1.00  2.19           C  
ATOM    351  OG  SER A  26      19.798   5.174  -4.694  1.00  2.19           O  
ATOM    352  H   SER A  26      18.269   6.716  -6.369  1.00  2.19           H  
ATOM    353  HA  SER A  26      19.296   4.587  -7.923  1.00  2.19           H  
ATOM    354 1HB  SER A  26      20.890   4.253  -6.152  1.00  2.19           H  
ATOM    355 2HB  SER A  26      20.619   5.973  -6.384  1.00  2.19           H  
ATOM    356  HG  SER A  26      19.358   4.348  -4.462  1.00  2.19           H  
ATOM    357  N   GLY A  27      17.282   3.463  -5.622  1.00  2.08           N  
ATOM    358  CA  GLY A  27      16.601   2.268  -5.118  1.00  2.08           C  
ATOM    359  C   GLY A  27      15.359   1.962  -5.947  1.00  2.08           C  
ATOM    360  O   GLY A  27      14.532   1.113  -5.601  1.00  2.08           O  
ATOM    361  H   GLY A  27      16.932   4.368  -5.354  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      17.284   1.422  -5.150  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      16.323   2.411  -4.075  1.00  2.08           H  
ATOM    364  N   CYS A  28      15.204   2.672  -7.053  1.00  2.02           N  
ATOM    365  CA  CYS A  28      14.018   2.558  -7.869  1.00  2.02           C  
ATOM    366  C   CYS A  28      14.331   2.262  -9.330  1.00  2.02           C  
ATOM    367  O   CYS A  28      14.216   3.166 -10.152  1.00  2.02           O  
ATOM    368  CB  CYS A  28      13.226   3.841  -7.771  1.00  2.02           C  
ATOM    369  SG  CYS A  28      12.692   4.209  -6.084  1.00  2.02           S  
ATOM    370  H   CYS A  28      15.911   3.349  -7.339  1.00  2.02           H  
ATOM    371  HA  CYS A  28      13.389   1.769  -7.465  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      13.825   4.675  -8.131  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      12.346   3.765  -8.402  1.00  2.02           H  
ATOM    374  HG  CYS A  28      11.680   4.999  -6.444  1.00  2.02           H  
ATOM    375  N   PRO A  29      14.652   0.998  -9.701  1.00  2.05           N  
ATOM    376  CA  PRO A  29      15.158   0.536 -11.000  1.00  2.05           C  
ATOM    377  C   PRO A  29      14.410   1.115 -12.203  1.00  2.05           C  
ATOM    378  O   PRO A  29      14.986   1.273 -13.279  1.00  2.05           O  
ATOM    379  CB  PRO A  29      14.967  -0.983 -10.897  1.00  2.05           C  
ATOM    380  CG  PRO A  29      15.089  -1.277  -9.425  1.00  2.05           C  
ATOM    381  CD  PRO A  29      14.433  -0.115  -8.742  1.00  2.05           C  
ATOM    382  HA  PRO A  29      16.229   0.786 -11.068  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      13.988  -1.264 -11.310  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      15.727  -1.499 -11.501  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      14.607  -2.235  -9.183  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      16.149  -1.378  -9.147  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      13.363  -0.306  -8.588  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      14.962   0.046  -7.817  1.00  2.05           H  
ATOM    389  N   ARG A  30      13.136   1.466 -12.015  1.00  2.18           N  
ATOM    390  CA  ARG A  30      12.293   2.040 -13.063  1.00  2.18           C  
ATOM    391  C   ARG A  30      12.879   3.354 -13.591  1.00  2.18           C  
ATOM    392  O   ARG A  30      12.557   3.789 -14.695  1.00  2.18           O  
ATOM    393  CB  ARG A  30      10.905   2.328 -12.534  1.00  2.18           C  
ATOM    394  CG  ARG A  30      10.069   1.116 -12.150  1.00  2.18           C  
ATOM    395  CD  ARG A  30       9.596   0.355 -13.346  1.00  2.18           C  
ATOM    396  NE  ARG A  30       8.705  -0.748 -12.979  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       7.351  -0.653 -12.893  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       6.723   0.460 -13.155  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       6.606  -1.685 -12.547  1.00  2.18           N  
ATOM    400  H   ARG A  30      12.721   1.323 -11.110  1.00  2.18           H  
ATOM    401  HA  ARG A  30      12.222   1.329 -13.884  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      10.978   2.973 -11.661  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      10.352   2.872 -13.290  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      10.677   0.451 -11.537  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       9.207   1.433 -11.582  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       9.053   1.021 -14.014  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      10.453  -0.060 -13.871  1.00  2.18           H  
ATOM    408  HE  ARG A  30       9.127  -1.638 -12.762  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       7.218   1.318 -13.431  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       5.693   0.453 -13.088  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       7.019  -2.579 -12.331  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       5.581  -1.526 -12.499  1.00  2.18           H  
ATOM    413  N   ALA A  31      13.763   3.971 -12.802  1.00  2.40           N  
ATOM    414  CA  ALA A  31      14.447   5.219 -13.122  1.00  2.40           C  
ATOM    415  C   ALA A  31      15.271   5.091 -14.397  1.00  2.40           C  
ATOM    416  O   ALA A  31      15.619   6.095 -15.012  1.00  2.40           O  
ATOM    417  CB  ALA A  31      15.340   5.631 -11.971  1.00  2.40           C  
ATOM    418  H   ALA A  31      13.974   3.545 -11.904  1.00  2.40           H  
ATOM    419  HA  ALA A  31      13.702   5.984 -13.282  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      15.818   6.575 -12.207  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      14.736   5.741 -11.068  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      16.097   4.865 -11.801  1.00  2.40           H  
ATOM    423  N   LYS A  32      15.621   3.857 -14.776  1.00  2.69           N  
ATOM    424  CA  LYS A  32      16.378   3.588 -15.990  1.00  2.69           C  
ATOM    425  C   LYS A  32      15.550   3.900 -17.250  1.00  2.69           C  
ATOM    426  O   LYS A  32      16.098   4.035 -18.346  1.00  2.69           O  
ATOM    427  CB  LYS A  32      16.820   2.128 -16.005  1.00  2.69           C  
ATOM    428  CG  LYS A  32      17.861   1.779 -14.939  1.00  2.69           C  
ATOM    429  CD  LYS A  32      18.227   0.302 -14.986  1.00  2.69           C  
ATOM    430  CE  LYS A  32      19.258  -0.050 -13.928  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      19.596  -1.501 -13.943  1.00  2.69           N  
ATOM    432  H   LYS A  32      15.325   3.057 -14.214  1.00  2.69           H  
ATOM    433  HA  LYS A  32      17.259   4.229 -15.998  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      15.949   1.491 -15.839  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      17.230   1.879 -16.982  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      18.759   2.378 -15.092  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      17.452   2.011 -13.953  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      17.323  -0.290 -14.815  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      18.622   0.055 -15.970  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      20.164   0.527 -14.107  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      18.861   0.210 -12.946  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      20.282  -1.700 -13.228  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      18.758  -2.040 -13.768  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      19.973  -1.751 -14.848  1.00  2.69           H  
ATOM    445  N   LYS A  33      14.222   3.961 -17.101  1.00  3.04           N  
ATOM    446  CA  LYS A  33      13.304   4.239 -18.196  1.00  3.04           C  
ATOM    447  C   LYS A  33      13.642   5.591 -18.821  1.00  3.04           C  
ATOM    448  O   LYS A  33      13.820   6.588 -18.123  1.00  3.04           O  
ATOM    449  CB  LYS A  33      11.853   4.190 -17.693  1.00  3.04           C  
ATOM    450  CG  LYS A  33      10.774   4.353 -18.768  1.00  3.04           C  
ATOM    451  CD  LYS A  33       9.367   4.185 -18.185  1.00  3.04           C  
ATOM    452  CE  LYS A  33       8.296   4.338 -19.263  1.00  3.04           C  
ATOM    453  NZ  LYS A  33       6.920   4.170 -18.713  1.00  3.04           N  
ATOM    454  H   LYS A  33      13.818   3.844 -16.175  1.00  3.04           H  
ATOM    455  HA  LYS A  33      13.432   3.473 -18.962  1.00  3.04           H  
ATOM    456 1HB  LYS A  33      11.680   3.237 -17.190  1.00  3.04           H  
ATOM    457 2HB  LYS A  33      11.709   4.968 -16.947  1.00  3.04           H  
ATOM    458 1HG  LYS A  33      10.844   5.334 -19.205  1.00  3.04           H  
ATOM    459 2HG  LYS A  33      10.926   3.612 -19.551  1.00  3.04           H  
ATOM    460 1HD  LYS A  33       9.277   3.194 -17.735  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       9.201   4.932 -17.408  1.00  3.04           H  
ATOM    462 1HE  LYS A  33       8.379   5.328 -19.711  1.00  3.04           H  
ATOM    463 2HE  LYS A  33       8.460   3.585 -20.034  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33       6.246   4.276 -19.459  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       6.829   3.248 -18.306  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       6.748   4.870 -18.003  1.00  3.04           H  
ATOM    467  N   SER A  34      13.675   5.643 -20.150  1.00  3.44           N  
ATOM    468  CA  SER A  34      14.042   6.853 -20.896  1.00  3.44           C  
ATOM    469  C   SER A  34      13.141   8.073 -20.647  1.00  3.44           C  
ATOM    470  O   SER A  34      13.511   9.200 -20.979  1.00  3.44           O  
ATOM    471  CB  SER A  34      14.057   6.535 -22.378  1.00  3.44           C  
ATOM    472  OG  SER A  34      12.767   6.236 -22.837  1.00  3.44           O  
ATOM    473  H   SER A  34      13.497   4.794 -20.669  1.00  3.44           H  
ATOM    474  HA  SER A  34      15.056   7.128 -20.596  1.00  3.44           H  
ATOM    475 1HB  SER A  34      14.455   7.385 -22.930  1.00  3.44           H  
ATOM    476 2HB  SER A  34      14.717   5.688 -22.559  1.00  3.44           H  
ATOM    477  HG  SER A  34      12.241   7.023 -22.672  1.00  3.44           H  
ATOM    478  N   GLY A  35      11.957   7.842 -20.087  1.00  3.89           N  
ATOM    479  CA  GLY A  35      11.019   8.910 -19.768  1.00  3.89           C  
ATOM    480  C   GLY A  35      11.332   9.603 -18.426  1.00  3.89           C  
ATOM    481  O   GLY A  35      10.673  10.582 -18.067  1.00  3.89           O  
ATOM    482  H   GLY A  35      11.723   6.892 -19.855  1.00  3.89           H  
ATOM    483 1HA  GLY A  35      11.033   9.649 -20.568  1.00  3.89           H  
ATOM    484 2HA  GLY A  35      10.011   8.499 -19.736  1.00  3.89           H  
ATOM    485  N   VAL A  36      12.331   9.107 -17.687  1.00  4.41           N  
ATOM    486  CA  VAL A  36      12.698   9.695 -16.400  1.00  4.41           C  
ATOM    487  C   VAL A  36      13.862  10.659 -16.578  1.00  4.41           C  
ATOM    488  O   VAL A  36      14.931  10.291 -17.064  1.00  4.41           O  
ATOM    489  CB  VAL A  36      13.065   8.594 -15.385  1.00  4.41           C  
ATOM    490  CG1 VAL A  36      13.521   9.224 -14.046  1.00  4.41           C  
ATOM    491  CG2 VAL A  36      11.837   7.681 -15.183  1.00  4.41           C  
ATOM    492  H   VAL A  36      12.856   8.293 -18.009  1.00  4.41           H  
ATOM    493  HA  VAL A  36      11.844  10.251 -16.011  1.00  4.41           H  
ATOM    494  HB  VAL A  36      13.900   8.000 -15.781  1.00  4.41           H  
ATOM    495 1HG1 VAL A  36      13.787   8.440 -13.343  1.00  4.41           H  
ATOM    496 2HG1 VAL A  36      14.393   9.857 -14.222  1.00  4.41           H  
ATOM    497 3HG1 VAL A  36      12.725   9.826 -13.639  1.00  4.41           H  
ATOM    498 1HG2 VAL A  36      12.069   6.886 -14.497  1.00  4.41           H  
ATOM    499 2HG2 VAL A  36      11.018   8.263 -14.794  1.00  4.41           H  
ATOM    500 3HG2 VAL A  36      11.553   7.249 -16.141  1.00  4.41           H  
ATOM    501  N   LYS A  37      13.636  11.915 -16.211  1.00  4.99           N  
ATOM    502  CA  LYS A  37      14.637  12.947 -16.418  1.00  4.99           C  
ATOM    503  C   LYS A  37      15.153  13.529 -15.116  1.00  4.99           C  
ATOM    504  O   LYS A  37      14.461  13.533 -14.099  1.00  4.99           O  
ATOM    505  CB  LYS A  37      14.058  14.061 -17.293  1.00  4.99           C  
ATOM    506  CG  LYS A  37      13.525  13.572 -18.648  1.00  4.99           C  
ATOM    507  CD  LYS A  37      14.630  13.024 -19.541  1.00  4.99           C  
ATOM    508  CE  LYS A  37      14.068  12.577 -20.886  1.00  4.99           C  
ATOM    509  NZ  LYS A  37      15.118  12.006 -21.772  1.00  4.99           N  
ATOM    510  H   LYS A  37      12.742  12.154 -15.808  1.00  4.99           H  
ATOM    511  HA  LYS A  37      15.487  12.506 -16.938  1.00  4.99           H  
ATOM    512 1HB  LYS A  37      13.242  14.556 -16.766  1.00  4.99           H  
ATOM    513 2HB  LYS A  37      14.826  14.806 -17.489  1.00  4.99           H  
ATOM    514 1HG  LYS A  37      12.782  12.783 -18.489  1.00  4.99           H  
ATOM    515 2HG  LYS A  37      13.039  14.398 -19.164  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      15.386  13.791 -19.705  1.00  4.99           H  
ATOM    517 2HD  LYS A  37      15.100  12.166 -19.059  1.00  4.99           H  
ATOM    518 1HE  LYS A  37      13.307  11.816 -20.708  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      13.606  13.427 -21.387  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37      14.697  11.713 -22.640  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37      15.822  12.702 -21.955  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37      15.546  11.207 -21.316  1.00  4.99           H  
ATOM    523  N   VAL A  38      16.364  14.068 -15.186  1.00  5.63           N  
ATOM    524  CA  VAL A  38      17.014  14.756 -14.079  1.00  5.63           C  
ATOM    525  C   VAL A  38      17.262  16.203 -14.484  1.00  5.63           C  
ATOM    526  O   VAL A  38      18.095  16.906 -13.904  1.00  5.63           O  
ATOM    527  CB  VAL A  38      18.328  14.051 -13.728  1.00  5.63           C  
ATOM    528  CG1 VAL A  38      18.032  12.633 -13.214  1.00  5.63           C  
ATOM    529  CG2 VAL A  38      19.207  14.006 -14.967  1.00  5.63           C  
ATOM    530  H   VAL A  38      16.871  13.991 -16.056  1.00  5.63           H  
ATOM    531  HA  VAL A  38      16.358  14.735 -13.210  1.00  5.63           H  
ATOM    532  HB  VAL A  38      18.834  14.600 -12.932  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38      18.967  12.135 -12.957  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38      17.398  12.695 -12.328  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38      17.520  12.061 -13.986  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38      20.147  13.512 -14.728  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38      18.694  13.454 -15.755  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38      19.409  15.023 -15.310  1.00  5.63           H  
ATOM    539  N   ALA A  39      16.482  16.637 -15.475  1.00  6.30           N  
ATOM    540  CA  ALA A  39      16.526  17.958 -16.098  1.00  6.30           C  
ATOM    541  C   ALA A  39      16.519  19.161 -15.130  1.00  6.30           C  
ATOM    542  O   ALA A  39      17.159  20.152 -15.447  1.00  6.30           O  
ATOM    543  CB  ALA A  39      15.386  18.095 -17.099  1.00  6.30           C  
ATOM    544  H   ALA A  39      15.810  15.975 -15.839  1.00  6.30           H  
ATOM    545  HA  ALA A  39      17.467  18.011 -16.657  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      15.478  19.053 -17.612  1.00  6.30           H  
ATOM    547 2HB  ALA A  39      15.448  17.288 -17.826  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      14.425  18.053 -16.613  1.00  6.30           H  
ATOM    549  N   PRO A  40      15.787  19.163 -13.981  1.00  6.97           N  
ATOM    550  CA  PRO A  40      15.781  20.253 -13.013  1.00  6.97           C  
ATOM    551  C   PRO A  40      17.172  20.568 -12.430  1.00  6.97           C  
ATOM    552  O   PRO A  40      17.359  21.622 -11.819  1.00  6.97           O  
ATOM    553  CB  PRO A  40      14.816  19.748 -11.932  1.00  6.97           C  
ATOM    554  CG  PRO A  40      13.920  18.768 -12.648  1.00  6.97           C  
ATOM    555  CD  PRO A  40      14.820  18.079 -13.622  1.00  6.97           C  
ATOM    556  HA  PRO A  40      15.368  21.147 -13.502  1.00  6.97           H  
ATOM    557 1HB  PRO A  40      15.390  19.289 -11.110  1.00  6.97           H  
ATOM    558 2HB  PRO A  40      14.261  20.593 -11.501  1.00  6.97           H  
ATOM    559 1HG  PRO A  40      13.463  18.073 -11.925  1.00  6.97           H  
ATOM    560 2HG  PRO A  40      13.095  19.300 -13.143  1.00  6.97           H  
ATOM    561 1HD  PRO A  40      15.307  17.277 -13.070  1.00  6.97           H  
ATOM    562 2HD  PRO A  40      14.238  17.724 -14.461  1.00  6.97           H  
ATOM    563  N   THR A  41      18.131  19.642 -12.564  1.00  7.58           N  
ATOM    564  CA  THR A  41      19.472  19.833 -12.028  1.00  7.58           C  
ATOM    565  C   THR A  41      20.126  21.112 -12.555  1.00  7.58           C  
ATOM    566  O   THR A  41      20.100  21.400 -13.750  1.00  7.58           O  
ATOM    567  CB  THR A  41      20.371  18.631 -12.382  1.00  7.58           C  
ATOM    568  OG1 THR A  41      19.779  17.433 -11.868  1.00  7.58           O  
ATOM    569  CG2 THR A  41      21.766  18.798 -11.779  1.00  7.58           C  
ATOM    570  H   THR A  41      17.960  18.775 -13.072  1.00  7.58           H  
ATOM    571  HA  THR A  41      19.400  19.909 -10.945  1.00  7.58           H  
ATOM    572  HB  THR A  41      20.451  18.546 -13.466  1.00  7.58           H  
ATOM    573  HG1 THR A  41      19.046  17.168 -12.468  1.00  7.58           H  
ATOM    574 1HG2 THR A  41      22.374  17.935 -12.040  1.00  7.58           H  
ATOM    575 2HG2 THR A  41      22.237  19.697 -12.174  1.00  7.58           H  
ATOM    576 3HG2 THR A  41      21.690  18.875 -10.696  1.00  7.58           H  
ATOM    577  N   LYS A  42      20.722  21.880 -11.646  1.00  8.06           N  
ATOM    578  CA  LYS A  42      21.396  23.127 -11.997  1.00  8.06           C  
ATOM    579  C   LYS A  42      22.388  22.939 -13.143  1.00  8.06           C  
ATOM    580  O   LYS A  42      23.199  22.009 -13.148  1.00  8.06           O  
ATOM    581  CB  LYS A  42      22.131  23.695 -10.784  1.00  8.06           C  
ATOM    582  CG  LYS A  42      22.836  25.003 -11.057  1.00  8.06           C  
ATOM    583  CD  LYS A  42      23.516  25.560  -9.822  1.00  8.06           C  
ATOM    584  CE  LYS A  42      24.267  26.809 -10.191  1.00  8.06           C  
ATOM    585  NZ  LYS A  42      25.033  27.386  -9.072  1.00  8.06           N  
ATOM    586  H   LYS A  42      20.697  21.590 -10.680  1.00  8.06           H  
ATOM    587  HA  LYS A  42      20.641  23.844 -12.320  1.00  8.06           H  
ATOM    588 1HB  LYS A  42      21.430  23.847  -9.965  1.00  8.06           H  
ATOM    589 2HB  LYS A  42      22.887  22.979 -10.449  1.00  8.06           H  
ATOM    590 1HG  LYS A  42      23.613  24.837 -11.812  1.00  8.06           H  
ATOM    591 2HG  LYS A  42      22.130  25.733 -11.440  1.00  8.06           H  
ATOM    592 1HD  LYS A  42      22.782  25.785  -9.050  1.00  8.06           H  
ATOM    593 2HD  LYS A  42      24.226  24.823  -9.438  1.00  8.06           H  
ATOM    594 1HE  LYS A  42      24.953  26.546 -10.979  1.00  8.06           H  
ATOM    595 2HE  LYS A  42      23.572  27.558 -10.565  1.00  8.06           H  
ATOM    596 1HZ  LYS A  42      25.536  28.199  -9.451  1.00  8.06           H  
ATOM    597 2HZ  LYS A  42      24.431  27.664  -8.323  1.00  8.06           H  
ATOM    598 3HZ  LYS A  42      25.706  26.715  -8.742  1.00  8.06           H  
ATOM    599  N   ASP A  43      22.336  23.826 -14.135  1.00  8.40           N  
ATOM    600  CA  ASP A  43      23.248  23.654 -15.251  1.00  8.40           C  
ATOM    601  C   ASP A  43      24.619  24.250 -14.943  1.00  8.40           C  
ATOM    602  O   ASP A  43      24.938  25.411 -15.244  1.00  8.40           O  
ATOM    603  CB  ASP A  43      22.670  24.233 -16.539  1.00  8.40           C  
ATOM    604  CG  ASP A  43      23.534  23.934 -17.771  1.00  8.40           C  
ATOM    605  OD1 ASP A  43      24.701  23.585 -17.626  1.00  8.40           O  
ATOM    606  OD2 ASP A  43      23.002  24.018 -18.857  1.00  8.40           O  
ATOM    607  H   ASP A  43      21.666  24.580 -14.118  1.00  8.40           H  
ATOM    608  HA  ASP A  43      23.379  22.585 -15.416  1.00  8.40           H  
ATOM    609 1HB  ASP A  43      21.672  23.823 -16.704  1.00  8.40           H  
ATOM    610 2HB  ASP A  43      22.569  25.315 -16.441  1.00  8.40           H  
ATOM    611  N   ASP A  44      25.459  23.368 -14.436  1.00  8.70           N  
ATOM    612  CA  ASP A  44      26.800  23.692 -13.991  1.00  8.70           C  
ATOM    613  C   ASP A  44      27.768  23.971 -15.140  1.00  8.70           C  
ATOM    614  O   ASP A  44      28.927  24.305 -14.898  1.00  8.70           O  
ATOM    615  CB  ASP A  44      27.346  22.570 -13.106  1.00  8.70           C  
ATOM    616  CG  ASP A  44      26.665  22.515 -11.735  1.00  8.70           C  
ATOM    617  OD1 ASP A  44      26.165  23.529 -11.293  1.00  8.70           O  
ATOM    618  OD2 ASP A  44      26.662  21.465 -11.141  1.00  8.70           O  
ATOM    619  H   ASP A  44      25.061  22.447 -14.245  1.00  8.70           H  
ATOM    620  HA  ASP A  44      26.736  24.588 -13.379  1.00  8.70           H  
ATOM    621 1HB  ASP A  44      27.204  21.613 -13.608  1.00  8.70           H  
ATOM    622 2HB  ASP A  44      28.417  22.710 -12.961  1.00  8.70           H  
ATOM    623  N   LYS A  45      27.321  23.832 -16.398  1.00  9.09           N  
ATOM    624  CA  LYS A  45      28.205  24.152 -17.511  1.00  9.09           C  
ATOM    625  C   LYS A  45      28.300  25.669 -17.675  1.00  9.09           C  
ATOM    626  O   LYS A  45      29.276  26.178 -18.233  1.00  9.09           O  
ATOM    627  CB  LYS A  45      27.718  23.535 -18.824  1.00  9.09           C  
ATOM    628  CG  LYS A  45      27.789  22.015 -18.897  1.00  9.09           C  
ATOM    629  CD  LYS A  45      27.286  21.519 -20.250  1.00  9.09           C  
ATOM    630  CE  LYS A  45      27.355  19.999 -20.363  1.00  9.09           C  
ATOM    631  NZ  LYS A  45      26.827  19.515 -21.672  1.00  9.09           N  
ATOM    632  H   LYS A  45      26.346  23.568 -16.605  1.00  9.09           H  
ATOM    633  HA  LYS A  45      29.202  23.772 -17.291  1.00  9.09           H  
ATOM    634 1HB  LYS A  45      26.682  23.833 -19.002  1.00  9.09           H  
ATOM    635 2HB  LYS A  45      28.309  23.933 -19.645  1.00  9.09           H  
ATOM    636 1HG  LYS A  45      28.814  21.682 -18.742  1.00  9.09           H  
ATOM    637 2HG  LYS A  45      27.160  21.597 -18.109  1.00  9.09           H  
ATOM    638 1HD  LYS A  45      26.248  21.841 -20.378  1.00  9.09           H  
ATOM    639 2HD  LYS A  45      27.886  21.964 -21.042  1.00  9.09           H  
ATOM    640 1HE  LYS A  45      28.393  19.681 -20.262  1.00  9.09           H  
ATOM    641 2HE  LYS A  45      26.769  19.554 -19.559  1.00  9.09           H  
ATOM    642 1HZ  LYS A  45      26.890  18.507 -21.710  1.00  9.09           H  
ATOM    643 2HZ  LYS A  45      25.861  19.795 -21.772  1.00  9.09           H  
ATOM    644 3HZ  LYS A  45      27.372  19.914 -22.425  1.00  9.09           H  
ATOM    645  N   GLU A  46      27.278  26.395 -17.200  1.00  9.60           N  
ATOM    646  CA  GLU A  46      27.272  27.847 -17.318  1.00  9.60           C  
ATOM    647  C   GLU A  46      27.643  28.495 -16.001  1.00  9.60           C  
ATOM    648  O   GLU A  46      28.208  29.584 -15.982  1.00  9.60           O  
ATOM    649  CB  GLU A  46      25.926  28.393 -17.799  1.00  9.60           C  
ATOM    650  CG  GLU A  46      25.541  27.981 -19.220  1.00  9.60           C  
ATOM    651  CD  GLU A  46      24.249  28.633 -19.706  1.00  9.60           C  
ATOM    652  OE1 GLU A  46      23.579  29.253 -18.912  1.00  9.60           O  
ATOM    653  OE2 GLU A  46      23.955  28.526 -20.876  1.00  9.60           O  
ATOM    654  H   GLU A  46      26.496  25.927 -16.732  1.00  9.60           H  
ATOM    655  HA  GLU A  46      28.028  28.138 -18.047  1.00  9.60           H  
ATOM    656 1HB  GLU A  46      25.139  28.044 -17.128  1.00  9.60           H  
ATOM    657 2HB  GLU A  46      25.940  29.481 -17.754  1.00  9.60           H  
ATOM    658 1HG  GLU A  46      26.350  28.250 -19.900  1.00  9.60           H  
ATOM    659 2HG  GLU A  46      25.428  26.893 -19.248  1.00  9.60           H  
ATOM    660  N   ASP A  47      27.373  27.814 -14.888  1.00 10.25           N  
ATOM    661  CA  ASP A  47      27.659  28.397 -13.571  1.00 10.25           C  
ATOM    662  C   ASP A  47      29.025  29.116 -13.428  1.00 10.25           C  
ATOM    663  O   ASP A  47      29.053  30.190 -12.826  1.00 10.25           O  
ATOM    664  CB  ASP A  47      27.492  27.380 -12.446  1.00 10.25           C  
ATOM    665  CG  ASP A  47      27.552  28.019 -11.039  1.00 10.25           C  
ATOM    666  OD1 ASP A  47      26.656  28.792 -10.715  1.00 10.25           O  
ATOM    667  OD2 ASP A  47      28.443  27.723 -10.293  1.00 10.25           O  
ATOM    668  H   ASP A  47      26.888  26.915 -14.956  1.00 10.25           H  
ATOM    669  HA  ASP A  47      26.895  29.151 -13.398  1.00 10.25           H  
ATOM    670 1HB  ASP A  47      26.537  26.884 -12.572  1.00 10.25           H  
ATOM    671 2HB  ASP A  47      28.247  26.611 -12.497  1.00 10.25           H  
ATOM    672  N   PRO A  48      30.180  28.606 -13.931  1.00 10.97           N  
ATOM    673  CA  PRO A  48      31.463  29.282 -13.830  1.00 10.97           C  
ATOM    674  C   PRO A  48      31.394  30.735 -14.316  1.00 10.97           C  
ATOM    675  O   PRO A  48      32.123  31.592 -13.816  1.00 10.97           O  
ATOM    676  CB  PRO A  48      32.362  28.411 -14.708  1.00 10.97           C  
ATOM    677  CG  PRO A  48      31.748  27.029 -14.598  1.00 10.97           C  
ATOM    678  CD  PRO A  48      30.270  27.275 -14.594  1.00 10.97           C  
ATOM    679  HA  PRO A  48      31.802  29.240 -12.794  1.00 10.97           H  
ATOM    680 1HB  PRO A  48      32.365  28.801 -15.743  1.00 10.97           H  
ATOM    681 2HB  PRO A  48      33.400  28.456 -14.344  1.00 10.97           H  
ATOM    682 1HG  PRO A  48      32.064  26.394 -15.438  1.00 10.97           H  
ATOM    683 2HG  PRO A  48      32.082  26.532 -13.675  1.00 10.97           H  
ATOM    684 1HD  PRO A  48      29.969  27.313 -15.640  1.00 10.97           H  
ATOM    685 2HD  PRO A  48      29.765  26.497 -14.043  1.00 10.97           H  
ATOM    686  N   GLU A  49      30.501  31.035 -15.261  1.00 11.70           N  
ATOM    687  CA  GLU A  49      30.383  32.386 -15.786  1.00 11.70           C  
ATOM    688  C   GLU A  49      29.769  33.320 -14.745  1.00 11.70           C  
ATOM    689  O   GLU A  49      29.974  34.532 -14.790  1.00 11.70           O  
ATOM    690  CB  GLU A  49      29.588  32.391 -17.087  1.00 11.70           C  
ATOM    691  CG  GLU A  49      30.313  31.656 -18.223  1.00 11.70           C  
ATOM    692  CD  GLU A  49      31.661  32.276 -18.567  1.00 11.70           C  
ATOM    693  OE1 GLU A  49      31.717  33.459 -18.787  1.00 11.70           O  
ATOM    694  OE2 GLU A  49      32.645  31.554 -18.589  1.00 11.70           O  
ATOM    695  H   GLU A  49      29.862  30.330 -15.625  1.00 11.70           H  
ATOM    696  HA  GLU A  49      31.381  32.755 -16.007  1.00 11.70           H  
ATOM    697 1HB  GLU A  49      28.622  31.922 -16.929  1.00 11.70           H  
ATOM    698 2HB  GLU A  49      29.410  33.419 -17.402  1.00 11.70           H  
ATOM    699 1HG  GLU A  49      30.465  30.615 -17.919  1.00 11.70           H  
ATOM    700 2HG  GLU A  49      29.677  31.659 -19.104  1.00 11.70           H  
ATOM    701  N   LEU A  50      28.985  32.751 -13.828  1.00 12.37           N  
ATOM    702  CA  LEU A  50      28.342  33.509 -12.773  1.00 12.37           C  
ATOM    703  C   LEU A  50      29.369  33.688 -11.659  1.00 12.37           C  
ATOM    704  O   LEU A  50      29.397  34.708 -10.968  1.00 12.37           O  
ATOM    705  CB  LEU A  50      27.129  32.734 -12.243  1.00 12.37           C  
ATOM    706  CG  LEU A  50      26.033  32.457 -13.266  1.00 12.37           C  
ATOM    707  CD1 LEU A  50      24.961  31.595 -12.618  1.00 12.37           C  
ATOM    708  CD2 LEU A  50      25.473  33.769 -13.781  1.00 12.37           C  
ATOM    709  H   LEU A  50      28.869  31.744 -13.827  1.00 12.37           H  
ATOM    710  HA  LEU A  50      28.039  34.484 -13.151  1.00 12.37           H  
ATOM    711 1HB  LEU A  50      27.463  31.778 -11.843  1.00 12.37           H  
ATOM    712 2HB  LEU A  50      26.687  33.304 -11.431  1.00 12.37           H  
ATOM    713  HG  LEU A  50      26.456  31.891 -14.104  1.00 12.37           H  
ATOM    714 1HD1 LEU A  50      24.182  31.371 -13.345  1.00 12.37           H  
ATOM    715 2HD1 LEU A  50      25.410  30.663 -12.265  1.00 12.37           H  
ATOM    716 3HD1 LEU A  50      24.529  32.128 -11.774  1.00 12.37           H  
ATOM    717 1HD2 LEU A  50      24.694  33.571 -14.518  1.00 12.37           H  
ATOM    718 2HD2 LEU A  50      25.052  34.335 -12.950  1.00 12.37           H  
ATOM    719 3HD2 LEU A  50      26.276  34.347 -14.245  1.00 12.37           H  
ATOM    720  N   MET A  51      30.241  32.678 -11.512  1.00 12.89           N  
ATOM    721  CA  MET A  51      31.309  32.707 -10.510  1.00 12.89           C  
ATOM    722  C   MET A  51      32.312  33.825 -10.830  1.00 12.89           C  
ATOM    723  O   MET A  51      32.856  34.475  -9.930  1.00 12.89           O  
ATOM    724  CB  MET A  51      32.025  31.362 -10.438  1.00 12.89           C  
ATOM    725  CG  MET A  51      31.178  30.222  -9.875  1.00 12.89           C  
ATOM    726  SD  MET A  51      32.035  28.639  -9.912  1.00 12.89           S  
ATOM    727  CE  MET A  51      33.289  28.916  -8.666  1.00 12.89           C  
ATOM    728  H   MET A  51      30.119  31.853 -12.099  1.00 12.89           H  
ATOM    729  HA  MET A  51      30.870  32.924  -9.539  1.00 12.89           H  
ATOM    730 1HB  MET A  51      32.372  31.082 -11.416  1.00 12.89           H  
ATOM    731 2HB  MET A  51      32.906  31.464  -9.807  1.00 12.89           H  
ATOM    732 1HG  MET A  51      30.894  30.440  -8.849  1.00 12.89           H  
ATOM    733 2HG  MET A  51      30.259  30.125 -10.468  1.00 12.89           H  
ATOM    734 1HE  MET A  51      33.907  28.023  -8.566  1.00 12.89           H  
ATOM    735 2HE  MET A  51      33.914  29.761  -8.958  1.00 12.89           H  
ATOM    736 3HE  MET A  51      32.809  29.132  -7.709  1.00 12.89           H  
ATOM    737  N   LYS A  52      32.514  34.100 -12.124  1.00 13.22           N  
ATOM    738  CA  LYS A  52      33.433  35.155 -12.573  1.00 13.22           C  
ATOM    739  C   LYS A  52      32.838  36.550 -12.341  1.00 13.22           C  
ATOM    740  O   LYS A  52      32.468  37.263 -13.272  1.00 13.22           O  
ATOM    741  CB  LYS A  52      33.742  34.990 -14.066  1.00 13.22           C  
ATOM    742  CG  LYS A  52      34.542  33.745 -14.440  1.00 13.22           C  
ATOM    743  CD  LYS A  52      34.632  33.594 -15.964  1.00 13.22           C  
ATOM    744  CE  LYS A  52      35.388  32.339 -16.376  1.00 13.22           C  
ATOM    745  NZ  LYS A  52      35.367  32.145 -17.866  1.00 13.22           N  
ATOM    746  H   LYS A  52      32.060  33.505 -12.817  1.00 13.22           H  
ATOM    747  HA  LYS A  52      34.359  35.081 -12.000  1.00 13.22           H  
ATOM    748 1HB  LYS A  52      32.798  34.944 -14.622  1.00 13.22           H  
ATOM    749 2HB  LYS A  52      34.288  35.860 -14.421  1.00 13.22           H  
ATOM    750 1HG  LYS A  52      35.551  33.838 -14.038  1.00 13.22           H  
ATOM    751 2HG  LYS A  52      34.093  32.871 -14.012  1.00 13.22           H  
ATOM    752 1HD  LYS A  52      33.623  33.545 -16.380  1.00 13.22           H  
ATOM    753 2HD  LYS A  52      35.132  34.463 -16.386  1.00 13.22           H  
ATOM    754 1HE  LYS A  52      36.420  32.424 -16.043  1.00 13.22           H  
ATOM    755 2HE  LYS A  52      34.930  31.470 -15.898  1.00 13.22           H  
ATOM    756 1HZ  LYS A  52      35.872  31.311 -18.111  1.00 13.22           H  
ATOM    757 2HZ  LYS A  52      34.379  32.045 -18.179  1.00 13.22           H  
ATOM    758 3HZ  LYS A  52      35.784  32.936 -18.326  1.00 13.22           H  
ATOM    759  N   CYS A  53      32.778  36.917 -11.066  1.00 13.32           N  
ATOM    760  CA  CYS A  53      32.194  38.162 -10.589  1.00 13.32           C  
ATOM    761  C   CYS A  53      33.027  39.357 -11.078  1.00 13.32           C  
ATOM    762  O   CYS A  53      34.237  39.400 -10.836  1.00 13.32           O  
ATOM    763  CB  CYS A  53      32.142  38.109  -9.056  1.00 13.32           C  
ATOM    764  SG  CYS A  53      31.367  39.516  -8.240  1.00 13.32           S  
ATOM    765  H   CYS A  53      33.105  36.234 -10.398  1.00 13.32           H  
ATOM    766  HA  CYS A  53      31.180  38.220 -10.959  1.00 13.32           H  
ATOM    767 1HB  CYS A  53      31.604  37.210  -8.754  1.00 13.32           H  
ATOM    768 2HB  CYS A  53      33.155  38.012  -8.677  1.00 13.32           H  
ATOM    769  N   PRO A  54      32.426  40.345 -11.794  1.00 13.17           N  
ATOM    770  CA  PRO A  54      33.078  41.476 -12.470  1.00 13.17           C  
ATOM    771  C   PRO A  54      33.655  42.625 -11.631  1.00 13.17           C  
ATOM    772  O   PRO A  54      34.405  43.447 -12.161  1.00 13.17           O  
ATOM    773  CB  PRO A  54      31.926  42.038 -13.316  1.00 13.17           C  
ATOM    774  CG  PRO A  54      30.674  41.676 -12.565  1.00 13.17           C  
ATOM    775  CD  PRO A  54      30.956  40.338 -11.948  1.00 13.17           C  
ATOM    776  HA  PRO A  54      33.858  41.072 -13.126  1.00 13.17           H  
ATOM    777 1HB  PRO A  54      32.047  43.124 -13.439  1.00 13.17           H  
ATOM    778 2HB  PRO A  54      31.954  41.594 -14.322  1.00 13.17           H  
ATOM    779 1HG  PRO A  54      30.445  42.444 -11.815  1.00 13.17           H  
ATOM    780 2HG  PRO A  54      29.818  41.646 -13.256  1.00 13.17           H  
ATOM    781 1HD  PRO A  54      30.450  40.292 -10.977  1.00 13.17           H  
ATOM    782 2HD  PRO A  54      30.644  39.538 -12.643  1.00 13.17           H  
ATOM    783  N   VAL A  55      33.296  42.730 -10.371  1.00 12.84           N  
ATOM    784  CA  VAL A  55      33.745  43.865  -9.573  1.00 12.84           C  
ATOM    785  C   VAL A  55      35.107  43.546  -8.918  1.00 12.84           C  
ATOM    786  O   VAL A  55      35.270  42.480  -8.337  1.00 12.84           O  
ATOM    787  CB  VAL A  55      32.663  44.235  -8.526  1.00 12.84           C  
ATOM    788  CG1 VAL A  55      33.111  45.370  -7.642  1.00 12.84           C  
ATOM    789  CG2 VAL A  55      31.391  44.578  -9.259  1.00 12.84           C  
ATOM    790  H   VAL A  55      32.705  42.025  -9.947  1.00 12.84           H  
ATOM    791  HA  VAL A  55      33.818  44.714 -10.239  1.00 12.84           H  
ATOM    792  HB  VAL A  55      32.486  43.414  -7.887  1.00 12.84           H  
ATOM    793 1HG1 VAL A  55      32.327  45.590  -6.917  1.00 12.84           H  
ATOM    794 2HG1 VAL A  55      33.996  45.095  -7.124  1.00 12.84           H  
ATOM    795 3HG1 VAL A  55      33.293  46.251  -8.247  1.00 12.84           H  
ATOM    796 1HG2 VAL A  55      30.612  44.820  -8.536  1.00 12.84           H  
ATOM    797 2HG2 VAL A  55      31.563  45.435  -9.912  1.00 12.84           H  
ATOM    798 3HG2 VAL A  55      31.078  43.724  -9.853  1.00 12.84           H  
ATOM    799  N   PRO A  56      36.127  44.417  -8.997  1.00 12.34           N  
ATOM    800  CA  PRO A  56      37.449  44.213  -8.398  1.00 12.34           C  
ATOM    801  C   PRO A  56      37.407  43.780  -6.923  1.00 12.34           C  
ATOM    802  O   PRO A  56      38.310  43.087  -6.452  1.00 12.34           O  
ATOM    803  CB  PRO A  56      38.068  45.607  -8.535  1.00 12.34           C  
ATOM    804  CG  PRO A  56      37.439  46.171  -9.792  1.00 12.34           C  
ATOM    805  CD  PRO A  56      36.011  45.670  -9.779  1.00 12.34           C  
ATOM    806  HA  PRO A  56      38.000  43.480  -8.997  1.00 12.34           H  
ATOM    807 1HB  PRO A  56      37.851  46.207  -7.639  1.00 12.34           H  
ATOM    808 2HB  PRO A  56      39.164  45.520  -8.602  1.00 12.34           H  
ATOM    809 1HG  PRO A  56      37.501  47.271  -9.782  1.00 12.34           H  
ATOM    810 2HG  PRO A  56      37.992  45.831 -10.679  1.00 12.34           H  
ATOM    811 1HD  PRO A  56      35.353  46.392  -9.293  1.00 12.34           H  
ATOM    812 2HD  PRO A  56      35.726  45.462 -10.824  1.00 12.34           H  
ATOM    813  N   GLY A  57      36.374  44.190  -6.197  1.00 11.73           N  
ATOM    814  CA  GLY A  57      36.217  43.861  -4.785  1.00 11.73           C  
ATOM    815  C   GLY A  57      35.464  42.545  -4.512  1.00 11.73           C  
ATOM    816  O   GLY A  57      35.159  42.246  -3.356  1.00 11.73           O  
ATOM    817  H   GLY A  57      35.666  44.755  -6.632  1.00 11.73           H  
ATOM    818 1HA  GLY A  57      37.204  43.805  -4.324  1.00 11.73           H  
ATOM    819 2HA  GLY A  57      35.696  44.680  -4.289  1.00 11.73           H  
ATOM    820  N   CYS A  58      35.133  41.770  -5.549  1.00 11.10           N  
ATOM    821  CA  CYS A  58      34.395  40.523  -5.339  1.00 11.10           C  
ATOM    822  C   CYS A  58      35.226  39.521  -4.553  1.00 11.10           C  
ATOM    823  O   CYS A  58      36.436  39.407  -4.752  1.00 11.10           O  
ATOM    824  CB  CYS A  58      34.018  39.837  -6.650  1.00 11.10           C  
ATOM    825  SG  CYS A  58      32.888  40.752  -7.723  1.00 11.10           S  
ATOM    826  H   CYS A  58      35.385  42.046  -6.497  1.00 11.10           H  
ATOM    827  HA  CYS A  58      33.484  40.747  -4.780  1.00 11.10           H  
ATOM    828 1HB  CYS A  58      34.928  39.650  -7.226  1.00 11.10           H  
ATOM    829 2HB  CYS A  58      33.573  38.869  -6.424  1.00 11.10           H  
ATOM    830  N   VAL A  59      34.567  38.758  -3.692  1.00 10.54           N  
ATOM    831  CA  VAL A  59      35.244  37.728  -2.917  1.00 10.54           C  
ATOM    832  C   VAL A  59      34.681  36.351  -3.222  1.00 10.54           C  
ATOM    833  O   VAL A  59      33.467  36.145  -3.196  1.00 10.54           O  
ATOM    834  CB  VAL A  59      35.114  38.020  -1.412  1.00 10.54           C  
ATOM    835  CG1 VAL A  59      35.777  36.910  -0.603  1.00 10.54           C  
ATOM    836  CG2 VAL A  59      35.758  39.367  -1.103  1.00 10.54           C  
ATOM    837  H   VAL A  59      33.575  38.902  -3.568  1.00 10.54           H  
ATOM    838  HA  VAL A  59      36.304  37.734  -3.178  1.00 10.54           H  
ATOM    839  HB  VAL A  59      34.059  38.043  -1.140  1.00 10.54           H  
ATOM    840 1HG1 VAL A  59      35.671  37.123   0.458  1.00 10.54           H  
ATOM    841 2HG1 VAL A  59      35.301  35.953  -0.825  1.00 10.54           H  
ATOM    842 3HG1 VAL A  59      36.834  36.856  -0.859  1.00 10.54           H  
ATOM    843 1HG2 VAL A  59      35.662  39.579  -0.040  1.00 10.54           H  
ATOM    844 2HG2 VAL A  59      36.814  39.336  -1.374  1.00 10.54           H  
ATOM    845 3HG2 VAL A  59      35.265  40.158  -1.672  1.00 10.54           H  
ATOM    846  N   GLY A  60      35.558  35.407  -3.530  1.00 10.10           N  
ATOM    847  CA  GLY A  60      35.131  34.045  -3.819  1.00 10.10           C  
ATOM    848  C   GLY A  60      34.135  33.559  -2.771  1.00 10.10           C  
ATOM    849  O   GLY A  60      34.506  33.360  -1.613  1.00 10.10           O  
ATOM    850  H   GLY A  60      36.541  35.639  -3.552  1.00 10.10           H  
ATOM    851 1HA  GLY A  60      34.673  34.010  -4.808  1.00 10.10           H  
ATOM    852 2HA  GLY A  60      35.998  33.385  -3.837  1.00 10.10           H  
ENDMDL

REMARK ID 644235 DOMAINID 637810 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       1.667   9.616   3.034  1.00  4.11           N  
ATOM      2  CA  ASP A   1       2.051   8.213   2.987  1.00  4.11           C  
ATOM      3  C   ASP A   1       2.948   7.945   1.783  1.00  4.11           C  
ATOM      4  O   ASP A   1       3.089   8.786   0.895  1.00  4.11           O  
ATOM      5  CB  ASP A   1       0.796   7.318   2.945  1.00  4.11           C  
ATOM      6  CG  ASP A   1       1.023   5.847   3.419  1.00  4.11           C  
ATOM      7  OD1 ASP A   1       2.144   5.480   3.676  1.00  4.11           O  
ATOM      8  OD2 ASP A   1       0.049   5.104   3.502  1.00  4.11           O  
ATOM      9 1H   ASP A   1       1.792   9.966   3.971  1.00  4.11           H  
ATOM     10 2H   ASP A   1       2.248  10.141   2.397  1.00  4.11           H  
ATOM     11 3H   ASP A   1       0.699   9.709   2.762  1.00  4.11           H  
ATOM     12  HA  ASP A   1       2.614   7.975   3.890  1.00  4.11           H  
ATOM     13 1HB  ASP A   1       0.015   7.764   3.566  1.00  4.11           H  
ATOM     14 2HB  ASP A   1       0.416   7.291   1.923  1.00  4.11           H  
ATOM     15  N   LEU A   2       3.561   6.776   1.781  1.00  3.69           N  
ATOM     16  CA  LEU A   2       4.447   6.339   0.703  1.00  3.69           C  
ATOM     17  C   LEU A   2       4.091   4.922   0.280  1.00  3.69           C  
ATOM     18  O   LEU A   2       4.232   3.980   1.055  1.00  3.69           O  
ATOM     19  CB  LEU A   2       5.908   6.412   1.167  1.00  3.69           C  
ATOM     20  CG  LEU A   2       6.973   5.914   0.187  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       6.951   6.746  -1.078  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       8.326   6.026   0.856  1.00  3.69           C  
ATOM     23  H   LEU A   2       3.366   6.145   2.564  1.00  3.69           H  
ATOM     24  HA  LEU A   2       4.313   7.000  -0.151  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       6.142   7.447   1.411  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       6.005   5.818   2.077  1.00  3.69           H  
ATOM     27  HG  LEU A   2       6.776   4.880  -0.077  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       7.724   6.382  -1.757  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       5.978   6.666  -1.555  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       7.150   7.786  -0.832  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       9.096   5.679   0.174  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       8.515   7.064   1.115  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       8.346   5.417   1.759  1.00  3.69           H  
ATOM     34  N   LYS A   3       3.650   4.764  -0.968  1.00  3.29           N  
ATOM     35  CA  LYS A   3       3.188   3.459  -1.435  1.00  3.29           C  
ATOM     36  C   LYS A   3       4.193   2.733  -2.321  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.861   1.704  -2.906  1.00  3.29           O  
ATOM     38  CB  LYS A   3       1.869   3.605  -2.180  1.00  3.29           C  
ATOM     39  CG  LYS A   3       0.746   4.260  -1.358  1.00  3.29           C  
ATOM     40  CD  LYS A   3       0.403   3.486  -0.083  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -0.801   4.110   0.615  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -1.055   3.513   1.952  1.00  3.29           N  
ATOM     43  H   LYS A   3       3.578   5.567  -1.575  1.00  3.29           H  
ATOM     44  HA  LYS A   3       3.012   2.828  -0.561  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       2.024   4.197  -3.082  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       1.522   2.618  -2.496  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       1.054   5.268  -1.071  1.00  3.29           H  
ATOM     48 2HG  LYS A   3      -0.152   4.340  -1.971  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       0.180   2.446  -0.319  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       1.252   3.513   0.609  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -0.628   5.178   0.734  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -1.680   3.959  -0.007  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -1.844   3.964   2.376  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -1.221   2.529   1.881  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -0.230   3.690   2.557  1.00  3.29           H  
ATOM     56  N   CYS A   4       5.401   3.291  -2.430  1.00  2.96           N  
ATOM     57  CA  CYS A   4       6.504   2.771  -3.249  1.00  2.96           C  
ATOM     58  C   CYS A   4       6.264   2.934  -4.759  1.00  2.96           C  
ATOM     59  O   CYS A   4       5.481   2.198  -5.338  1.00  2.96           O  
ATOM     60  CB  CYS A   4       6.790   1.291  -2.977  1.00  2.96           C  
ATOM     61  SG  CYS A   4       8.218   0.684  -3.866  1.00  2.96           S  
ATOM     62  H   CYS A   4       5.560   4.130  -1.889  1.00  2.96           H  
ATOM     63  HA  CYS A   4       7.400   3.293  -2.949  1.00  2.96           H  
ATOM     64 1HB  CYS A   4       6.950   1.131  -1.914  1.00  2.96           H  
ATOM     65 2HB  CYS A   4       5.961   0.677  -3.278  1.00  2.96           H  
ATOM     66  HG  CYS A   4       8.339  -0.441  -3.155  1.00  2.96           H  
ATOM     67  N   PRO A   5       6.911   3.913  -5.417  1.00  2.71           N  
ATOM     68  CA  PRO A   5       6.838   4.167  -6.854  1.00  2.71           C  
ATOM     69  C   PRO A   5       7.258   2.981  -7.747  1.00  2.71           C  
ATOM     70  O   PRO A   5       6.900   2.958  -8.924  1.00  2.71           O  
ATOM     71  CB  PRO A   5       7.811   5.337  -7.022  1.00  2.71           C  
ATOM     72  CG  PRO A   5       7.820   6.026  -5.683  1.00  2.71           C  
ATOM     73  CD  PRO A   5       7.683   4.914  -4.677  1.00  2.71           C  
ATOM     74  HA  PRO A   5       5.820   4.481  -7.106  1.00  2.71           H  
ATOM     75 1HB  PRO A   5       8.784   4.966  -7.320  1.00  2.71           H  
ATOM     76 2HB  PRO A   5       7.463   5.995  -7.832  1.00  2.71           H  
ATOM     77 1HG  PRO A   5       8.756   6.594  -5.562  1.00  2.71           H  
ATOM     78 2HG  PRO A   5       7.000   6.752  -5.626  1.00  2.71           H  
ATOM     79 1HD  PRO A   5       8.657   4.522  -4.390  1.00  2.71           H  
ATOM     80 2HD  PRO A   5       7.114   5.300  -3.826  1.00  2.71           H  
ATOM     81  N   THR A   6       8.025   2.019  -7.225  1.00  2.54           N  
ATOM     82  CA  THR A   6       8.412   0.872  -8.050  1.00  2.54           C  
ATOM     83  C   THR A   6       7.120   0.098  -8.396  1.00  2.54           C  
ATOM     84  O   THR A   6       6.340  -0.169  -7.493  1.00  2.54           O  
ATOM     85  CB  THR A   6       9.411  -0.087  -7.335  1.00  2.54           C  
ATOM     86  OG1 THR A   6      10.625   0.584  -6.985  1.00  2.54           O  
ATOM     87  CG2 THR A   6       9.773  -1.216  -8.225  1.00  2.54           C  
ATOM     88  H   THR A   6       8.315   2.063  -6.259  1.00  2.54           H  
ATOM     89  HA  THR A   6       8.905   1.246  -8.935  1.00  2.54           H  
ATOM     90  HB  THR A   6       8.953  -0.491  -6.440  1.00  2.54           H  
ATOM     91  HG1 THR A   6      11.279  -0.064  -6.685  1.00  2.54           H  
ATOM     92 1HG2 THR A   6      10.472  -1.870  -7.726  1.00  2.54           H  
ATOM     93 2HG2 THR A   6       8.907  -1.768  -8.491  1.00  2.54           H  
ATOM     94 3HG2 THR A   6      10.231  -0.816  -9.102  1.00  2.54           H  
ATOM     95  N   PRO A   7       6.852  -0.268  -9.674  1.00  2.43           N  
ATOM     96  CA  PRO A   7       5.687  -1.033 -10.135  1.00  2.43           C  
ATOM     97  C   PRO A   7       5.422  -2.347  -9.382  1.00  2.43           C  
ATOM     98  O   PRO A   7       4.290  -2.824  -9.328  1.00  2.43           O  
ATOM     99  CB  PRO A   7       6.065  -1.333 -11.585  1.00  2.43           C  
ATOM    100  CG  PRO A   7       6.940  -0.178 -12.001  1.00  2.43           C  
ATOM    101  CD  PRO A   7       7.742   0.170 -10.781  1.00  2.43           C  
ATOM    102  HA  PRO A   7       4.800  -0.383 -10.084  1.00  2.43           H  
ATOM    103 1HB  PRO A   7       6.580  -2.304 -11.642  1.00  2.43           H  
ATOM    104 2HB  PRO A   7       5.154  -1.421 -12.200  1.00  2.43           H  
ATOM    105 1HG  PRO A   7       7.577  -0.473 -12.847  1.00  2.43           H  
ATOM    106 2HG  PRO A   7       6.324   0.664 -12.344  1.00  2.43           H  
ATOM    107 1HD  PRO A   7       8.692  -0.367 -10.784  1.00  2.43           H  
ATOM    108 2HD  PRO A   7       7.862   1.266 -10.780  1.00  2.43           H  
ATOM    109  N   GLY A   8       6.483  -2.945  -8.853  1.00  2.36           N  
ATOM    110  CA  GLY A   8       6.435  -4.202  -8.126  1.00  2.36           C  
ATOM    111  C   GLY A   8       6.688  -4.008  -6.631  1.00  2.36           C  
ATOM    112  O   GLY A   8       6.071  -3.172  -5.965  1.00  2.36           O  
ATOM    113  H   GLY A   8       7.376  -2.498  -8.944  1.00  2.36           H  
ATOM    114 1HA  GLY A   8       5.466  -4.675  -8.277  1.00  2.36           H  
ATOM    115 2HA  GLY A   8       7.187  -4.877  -8.535  1.00  2.36           H  
ATOM    116  N   CYS A   9       7.530  -4.888  -6.087  1.00  2.29           N  
ATOM    117  CA  CYS A   9       7.920  -4.922  -4.672  1.00  2.29           C  
ATOM    118  C   CYS A   9       6.784  -5.103  -3.682  1.00  2.29           C  
ATOM    119  O   CYS A   9       6.946  -4.816  -2.495  1.00  2.29           O  
ATOM    120  CB  CYS A   9       8.605  -3.609  -4.303  1.00  2.29           C  
ATOM    121  SG  CYS A   9      10.040  -3.260  -5.279  1.00  2.29           S  
ATOM    122  H   CYS A   9       7.972  -5.558  -6.703  1.00  2.29           H  
ATOM    123  HA  CYS A   9       8.620  -5.748  -4.546  1.00  2.29           H  
ATOM    124 1HB  CYS A   9       7.917  -2.768  -4.395  1.00  2.29           H  
ATOM    125 2HB  CYS A   9       8.908  -3.649  -3.261  1.00  2.29           H  
ATOM    126  HG  CYS A   9      10.561  -2.354  -4.446  1.00  2.29           H  
ATOM    127  N   ASP A  10       5.614  -5.520  -4.165  1.00  2.22           N  
ATOM    128  CA  ASP A  10       4.415  -5.683  -3.339  1.00  2.22           C  
ATOM    129  C   ASP A  10       4.044  -4.385  -2.610  1.00  2.22           C  
ATOM    130  O   ASP A  10       3.323  -4.422  -1.612  1.00  2.22           O  
ATOM    131  CB  ASP A  10       4.584  -6.808  -2.306  1.00  2.22           C  
ATOM    132  CG  ASP A  10       4.696  -8.211  -2.924  1.00  2.22           C  
ATOM    133  OD1 ASP A  10       4.053  -8.462  -3.915  1.00  2.22           O  
ATOM    134  OD2 ASP A  10       5.446  -9.020  -2.397  1.00  2.22           O  
ATOM    135  H   ASP A  10       5.553  -5.721  -5.152  1.00  2.22           H  
ATOM    136  HA  ASP A  10       3.587  -5.950  -3.994  1.00  2.22           H  
ATOM    137 1HB  ASP A  10       5.466  -6.627  -1.692  1.00  2.22           H  
ATOM    138 2HB  ASP A  10       3.726  -6.797  -1.634  1.00  2.22           H  
ATOM    139  N   GLY A  11       4.544  -3.231  -3.081  1.00  2.16           N  
ATOM    140  CA  GLY A  11       4.254  -1.975  -2.396  1.00  2.16           C  
ATOM    141  C   GLY A  11       4.976  -1.873  -1.034  1.00  2.16           C  
ATOM    142  O   GLY A  11       4.499  -1.171  -0.137  1.00  2.16           O  
ATOM    143  H   GLY A  11       5.119  -3.224  -3.929  1.00  2.16           H  
ATOM    144 1HA  GLY A  11       4.547  -1.141  -3.031  1.00  2.16           H  
ATOM    145 2HA  GLY A  11       3.179  -1.889  -2.244  1.00  2.16           H  
ATOM    146  N   SER A  12       6.108  -2.579  -0.873  1.00  2.15           N  
ATOM    147  CA  SER A  12       6.839  -2.612   0.397  1.00  2.15           C  
ATOM    148  C   SER A  12       7.635  -1.326   0.688  1.00  2.15           C  
ATOM    149  O   SER A  12       7.470  -0.311   0.014  1.00  2.15           O  
ATOM    150  CB  SER A  12       7.748  -3.843   0.421  1.00  2.15           C  
ATOM    151  OG  SER A  12       8.466  -3.959   1.632  1.00  2.15           O  
ATOM    152  H   SER A  12       6.435  -3.174  -1.629  1.00  2.15           H  
ATOM    153  HA  SER A  12       6.107  -2.731   1.196  1.00  2.15           H  
ATOM    154 1HB  SER A  12       7.140  -4.734   0.267  1.00  2.15           H  
ATOM    155 2HB  SER A  12       8.451  -3.786  -0.411  1.00  2.15           H  
ATOM    156  HG  SER A  12       9.156  -3.284   1.593  1.00  2.15           H  
ATOM    157  N   GLY A  13       8.452  -1.377   1.743  1.00  2.20           N  
ATOM    158  CA  GLY A  13       9.163  -0.215   2.272  1.00  2.20           C  
ATOM    159  C   GLY A  13      10.498   0.086   1.611  1.00  2.20           C  
ATOM    160  O   GLY A  13      10.843  -0.486   0.574  1.00  2.20           O  
ATOM    161  H   GLY A  13       8.555  -2.273   2.185  1.00  2.20           H  
ATOM    162 1HA  GLY A  13       8.520   0.663   2.163  1.00  2.20           H  
ATOM    163 2HA  GLY A  13       9.318  -0.347   3.339  1.00  2.20           H  
ATOM    164  N   HIS A  14      11.260   0.980   2.248  1.00  2.35           N  
ATOM    165  CA  HIS A  14      12.516   1.472   1.691  1.00  2.35           C  
ATOM    166  C   HIS A  14      13.676   1.431   2.680  1.00  2.35           C  
ATOM    167  O   HIS A  14      13.473   1.326   3.892  1.00  2.35           O  
ATOM    168  CB  HIS A  14      12.307   2.901   1.174  1.00  2.35           C  
ATOM    169  CG  HIS A  14      11.253   2.940   0.138  1.00  2.35           C  
ATOM    170  ND1 HIS A  14       9.906   2.942   0.451  1.00  2.35           N  
ATOM    171  CD2 HIS A  14      11.325   2.933  -1.196  1.00  2.35           C  
ATOM    172  CE1 HIS A  14       9.207   2.922  -0.655  1.00  2.35           C  
ATOM    173  NE2 HIS A  14      10.044   2.921  -1.669  1.00  2.35           N  
ATOM    174  H   HIS A  14      10.930   1.368   3.118  1.00  2.35           H  
ATOM    175  HA  HIS A  14      12.792   0.848   0.845  1.00  2.35           H  
ATOM    176 1HB  HIS A  14      12.029   3.565   1.993  1.00  2.35           H  
ATOM    177 2HB  HIS A  14      13.238   3.282   0.742  1.00  2.35           H  
ATOM    178  HD2 HIS A  14      12.238   2.922  -1.791  1.00  2.35           H  
ATOM    179  HE1 HIS A  14       8.124   2.910  -0.706  1.00  2.35           H  
ATOM    180  HE2 HIS A  14       9.810   2.908  -2.649  1.00  2.35           H  
ATOM    181  N   ILE A  15      14.893   1.508   2.148  1.00  2.57           N  
ATOM    182  CA  ILE A  15      16.098   1.482   2.979  1.00  2.57           C  
ATOM    183  C   ILE A  15      16.173   2.699   3.894  1.00  2.57           C  
ATOM    184  O   ILE A  15      16.217   3.831   3.438  1.00  2.57           O  
ATOM    185  CB  ILE A  15      17.346   1.464   2.068  1.00  2.57           C  
ATOM    186  CG1 ILE A  15      17.366   0.211   1.268  1.00  2.57           C  
ATOM    187  CG2 ILE A  15      18.611   1.601   2.855  1.00  2.57           C  
ATOM    188  CD1 ILE A  15      18.427   0.213   0.212  1.00  2.57           C  
ATOM    189  H   ILE A  15      14.964   1.578   1.132  1.00  2.57           H  
ATOM    190  HA  ILE A  15      16.081   0.582   3.589  1.00  2.57           H  
ATOM    191  HB  ILE A  15      17.281   2.296   1.360  1.00  2.57           H  
ATOM    192 1HG1 ILE A  15      17.520  -0.643   1.924  1.00  2.57           H  
ATOM    193 2HG1 ILE A  15      16.406   0.109   0.787  1.00  2.57           H  
ATOM    194 1HG2 ILE A  15      19.465   1.599   2.179  1.00  2.57           H  
ATOM    195 2HG2 ILE A  15      18.581   2.518   3.374  1.00  2.57           H  
ATOM    196 3HG2 ILE A  15      18.698   0.776   3.559  1.00  2.57           H  
ATOM    197 1HD1 ILE A  15      18.381  -0.710  -0.358  1.00  2.57           H  
ATOM    198 2HD1 ILE A  15      18.270   1.048  -0.451  1.00  2.57           H  
ATOM    199 3HD1 ILE A  15      19.406   0.306   0.673  1.00  2.57           H  
ATOM    200  N   THR A  16      16.295   2.484   5.197  1.00  2.86           N  
ATOM    201  CA  THR A  16      16.277   3.632   6.100  1.00  2.86           C  
ATOM    202  C   THR A  16      17.600   4.388   6.158  1.00  2.86           C  
ATOM    203  O   THR A  16      17.662   5.519   6.637  1.00  2.86           O  
ATOM    204  CB  THR A  16      15.864   3.178   7.503  1.00  2.86           C  
ATOM    205  OG1 THR A  16      16.820   2.234   8.009  1.00  2.86           O  
ATOM    206  CG2 THR A  16      14.497   2.515   7.426  1.00  2.86           C  
ATOM    207  H   THR A  16      16.304   1.541   5.559  1.00  2.86           H  
ATOM    208  HA  THR A  16      15.518   4.327   5.739  1.00  2.86           H  
ATOM    209  HB  THR A  16      15.818   4.036   8.173  1.00  2.86           H  
ATOM    210  HG1 THR A  16      17.626   2.698   8.259  1.00  2.86           H  
ATOM    211 1HG2 THR A  16      14.193   2.186   8.418  1.00  2.86           H  
ATOM    212 2HG2 THR A  16      13.770   3.232   7.042  1.00  2.86           H  
ATOM    213 3HG2 THR A  16      14.546   1.657   6.755  1.00  2.86           H  
ATOM    214  N   GLY A  17      18.656   3.760   5.664  1.00  3.17           N  
ATOM    215  CA  GLY A  17      19.978   4.368   5.636  1.00  3.17           C  
ATOM    216  C   GLY A  17      20.297   5.108   4.325  1.00  3.17           C  
ATOM    217  O   GLY A  17      21.389   5.658   4.191  1.00  3.17           O  
ATOM    218  H   GLY A  17      18.525   2.832   5.293  1.00  3.17           H  
ATOM    219 1HA  GLY A  17      20.067   5.065   6.469  1.00  3.17           H  
ATOM    220 2HA  GLY A  17      20.725   3.594   5.797  1.00  3.17           H  
ATOM    221  N   ASN A  18      19.374   5.106   3.347  1.00  3.43           N  
ATOM    222  CA  ASN A  18      19.642   5.763   2.061  1.00  3.43           C  
ATOM    223  C   ASN A  18      18.369   5.924   1.239  1.00  3.43           C  
ATOM    224  O   ASN A  18      17.361   5.292   1.499  1.00  3.43           O  
ATOM    225  CB  ASN A  18      20.711   5.011   1.269  1.00  3.43           C  
ATOM    226  CG  ASN A  18      21.408   5.879   0.198  1.00  3.43           C  
ATOM    227  OD1 ASN A  18      21.037   7.041  -0.047  1.00  3.43           O  
ATOM    228  ND2 ASN A  18      22.411   5.324  -0.427  1.00  3.43           N  
ATOM    229  H   ASN A  18      18.464   4.663   3.493  1.00  3.43           H  
ATOM    230  HA  ASN A  18      20.017   6.765   2.262  1.00  3.43           H  
ATOM    231 1HB  ASN A  18      21.472   4.620   1.937  1.00  3.43           H  
ATOM    232 2HB  ASN A  18      20.256   4.152   0.788  1.00  3.43           H  
ATOM    233 1HD2 ASN A  18      22.903   5.833  -1.135  1.00  3.43           H  
ATOM    234 2HD2 ASN A  18      22.682   4.390  -0.204  1.00  3.43           H  
ATOM    235  N   TYR A  19      18.401   6.797   0.247  1.00  3.58           N  
ATOM    236  CA  TYR A  19      17.296   7.027  -0.708  1.00  3.58           C  
ATOM    237  C   TYR A  19      15.981   7.577  -0.088  1.00  3.58           C  
ATOM    238  O   TYR A  19      15.113   8.104  -0.796  1.00  3.58           O  
ATOM    239  CB  TYR A  19      17.015   5.728  -1.476  1.00  3.58           C  
ATOM    240  CG  TYR A  19      18.259   5.151  -2.129  1.00  3.58           C  
ATOM    241  CD1 TYR A  19      18.833   3.992  -1.630  1.00  3.58           C  
ATOM    242  CD2 TYR A  19      18.835   5.799  -3.203  1.00  3.58           C  
ATOM    243  CE1 TYR A  19      19.969   3.475  -2.206  1.00  3.58           C  
ATOM    244  CE2 TYR A  19      19.979   5.286  -3.779  1.00  3.58           C  
ATOM    245  CZ  TYR A  19      20.547   4.131  -3.289  1.00  3.58           C  
ATOM    246  OH  TYR A  19      21.698   3.626  -3.870  1.00  3.58           O  
ATOM    247  H   TYR A  19      19.274   7.290   0.112  1.00  3.58           H  
ATOM    248  HA  TYR A  19      17.640   7.767  -1.429  1.00  3.58           H  
ATOM    249 1HB  TYR A  19      16.584   4.974  -0.817  1.00  3.58           H  
ATOM    250 2HB  TYR A  19      16.289   5.923  -2.259  1.00  3.58           H  
ATOM    251  HD1 TYR A  19      18.382   3.490  -0.775  1.00  3.58           H  
ATOM    252  HD2 TYR A  19      18.386   6.713  -3.595  1.00  3.58           H  
ATOM    253  HE1 TYR A  19      20.412   2.562  -1.811  1.00  3.58           H  
ATOM    254  HE2 TYR A  19      20.438   5.799  -4.627  1.00  3.58           H  
ATOM    255  HH  TYR A  19      21.837   2.724  -3.572  1.00  3.58           H  
ATOM    256  N   ALA A  20      15.844   7.551   1.231  1.00  3.60           N  
ATOM    257  CA  ALA A  20      14.670   8.110   1.872  1.00  3.60           C  
ATOM    258  C   ALA A  20      13.378   7.529   1.295  1.00  3.60           C  
ATOM    259  O   ALA A  20      12.918   6.463   1.700  1.00  3.60           O  
ATOM    260  CB  ALA A  20      14.687   9.635   1.772  1.00  3.60           C  
ATOM    261  H   ALA A  20      16.546   7.087   1.789  1.00  3.60           H  
ATOM    262  HA  ALA A  20      14.705   7.837   2.927  1.00  3.60           H  
ATOM    263 1HB  ALA A  20      13.821  10.035   2.298  1.00  3.60           H  
ATOM    264 2HB  ALA A  20      15.598  10.007   2.239  1.00  3.60           H  
ATOM    265 3HB  ALA A  20      14.665   9.971   0.742  1.00  3.60           H  
ATOM    266  N   SER A  21      12.721   8.310   0.450  1.00  3.51           N  
ATOM    267  CA  SER A  21      11.419   7.973  -0.101  1.00  3.51           C  
ATOM    268  C   SER A  21      11.424   7.126  -1.376  1.00  3.51           C  
ATOM    269  O   SER A  21      10.336   6.779  -1.834  1.00  3.51           O  
ATOM    270  CB  SER A  21      10.631   9.238  -0.356  1.00  3.51           C  
ATOM    271  OG  SER A  21      11.209   9.998  -1.383  1.00  3.51           O  
ATOM    272  H   SER A  21      13.206   9.126   0.116  1.00  3.51           H  
ATOM    273  HA  SER A  21      10.893   7.403   0.666  1.00  3.51           H  
ATOM    274 1HB  SER A  21       9.606   8.982  -0.617  1.00  3.51           H  
ATOM    275 2HB  SER A  21      10.599   9.829   0.558  1.00  3.51           H  
ATOM    276  HG  SER A  21      12.158   9.993  -1.216  1.00  3.51           H  
ATOM    277  N   HIS A  22      12.619   6.834  -1.948  1.00  3.35           N  
ATOM    278  CA  HIS A  22      12.824   6.063  -3.211  1.00  3.35           C  
ATOM    279  C   HIS A  22      13.706   6.864  -4.202  1.00  3.35           C  
ATOM    280  O   HIS A  22      14.820   7.252  -3.858  1.00  3.35           O  
ATOM    281  CB  HIS A  22      11.461   5.626  -3.845  1.00  3.35           C  
ATOM    282  CG  HIS A  22      11.433   4.739  -5.067  1.00  3.35           C  
ATOM    283  ND1 HIS A  22      11.553   5.225  -6.343  1.00  3.35           N  
ATOM    284  CD2 HIS A  22      11.224   3.415  -5.189  1.00  3.35           C  
ATOM    285  CE1 HIS A  22      11.435   4.222  -7.204  1.00  3.35           C  
ATOM    286  NE2 HIS A  22      11.225   3.128  -6.517  1.00  3.35           N  
ATOM    287  H   HIS A  22      13.451   7.193  -1.476  1.00  3.35           H  
ATOM    288  HA  HIS A  22      13.369   5.146  -2.980  1.00  3.35           H  
ATOM    289 1HB  HIS A  22      10.915   5.046  -3.133  1.00  3.35           H  
ATOM    290 2HB  HIS A  22      10.876   6.506  -4.101  1.00  3.35           H  
ATOM    291  HD2 HIS A  22      11.059   2.703  -4.386  1.00  3.35           H  
ATOM    292  HE1 HIS A  22      11.479   4.297  -8.289  1.00  3.35           H  
ATOM    293  HE2 HIS A  22      11.066   2.205  -6.877  1.00  3.35           H  
ATOM    294  N   ARG A  23      13.220   7.095  -5.431  1.00  3.13           N  
ATOM    295  CA  ARG A  23      13.925   7.773  -6.532  1.00  3.13           C  
ATOM    296  C   ARG A  23      15.058   6.899  -7.089  1.00  3.13           C  
ATOM    297  O   ARG A  23      15.940   7.370  -7.809  1.00  3.13           O  
ATOM    298  CB  ARG A  23      14.477   9.135  -6.104  1.00  3.13           C  
ATOM    299  CG  ARG A  23      13.425  10.130  -5.575  1.00  3.13           C  
ATOM    300  CD  ARG A  23      14.028  11.456  -5.254  1.00  3.13           C  
ATOM    301  NE  ARG A  23      13.037  12.404  -4.756  1.00  3.13           N  
ATOM    302  CZ  ARG A  23      13.313  13.659  -4.339  1.00  3.13           C  
ATOM    303  NH1 ARG A  23      14.550  14.110  -4.371  1.00  3.13           N  
ATOM    304  NH2 ARG A  23      12.339  14.436  -3.901  1.00  3.13           N  
ATOM    305  H   ARG A  23      12.315   6.717  -5.663  1.00  3.13           H  
ATOM    306  HA  ARG A  23      13.207   7.945  -7.333  1.00  3.13           H  
ATOM    307 1HB  ARG A  23      15.264   9.038  -5.366  1.00  3.13           H  
ATOM    308 2HB  ARG A  23      14.930   9.606  -6.976  1.00  3.13           H  
ATOM    309 1HG  ARG A  23      12.649  10.273  -6.326  1.00  3.13           H  
ATOM    310 2HG  ARG A  23      12.976   9.734  -4.661  1.00  3.13           H  
ATOM    311 1HD  ARG A  23      14.791  11.328  -4.485  1.00  3.13           H  
ATOM    312 2HD  ARG A  23      14.481  11.875  -6.150  1.00  3.13           H  
ATOM    313  HE  ARG A  23      12.073  12.097  -4.712  1.00  3.13           H  
ATOM    314 1HH1 ARG A  23      15.296  13.518  -4.707  1.00  3.13           H  
ATOM    315 2HH1 ARG A  23      14.752  15.050  -4.060  1.00  3.13           H  
ATOM    316 1HH2 ARG A  23      11.389  14.090  -3.877  1.00  3.13           H  
ATOM    317 2HH2 ARG A  23      12.542  15.375  -3.590  1.00  3.13           H  
ATOM    318  N   SER A  24      14.974   5.611  -6.772  1.00  2.89           N  
ATOM    319  CA  SER A  24      15.847   4.556  -7.263  1.00  2.89           C  
ATOM    320  C   SER A  24      15.257   3.201  -6.944  1.00  2.89           C  
ATOM    321  O   SER A  24      14.779   2.967  -5.835  1.00  2.89           O  
ATOM    322  CB  SER A  24      17.231   4.603  -6.644  1.00  2.89           C  
ATOM    323  OG  SER A  24      18.004   3.505  -7.120  1.00  2.89           O  
ATOM    324  H   SER A  24      14.214   5.349  -6.162  1.00  2.89           H  
ATOM    325  HA  SER A  24      15.937   4.653  -8.345  1.00  2.89           H  
ATOM    326 1HB  SER A  24      17.725   5.541  -6.894  1.00  2.89           H  
ATOM    327 2HB  SER A  24      17.145   4.553  -5.556  1.00  2.89           H  
ATOM    328  HG  SER A  24      18.784   3.448  -6.556  1.00  2.89           H  
ATOM    329  N   LEU A  25      15.437   2.242  -7.843  1.00  2.65           N  
ATOM    330  CA  LEU A  25      14.996   0.880  -7.561  1.00  2.65           C  
ATOM    331  C   LEU A  25      15.798   0.298  -6.407  1.00  2.65           C  
ATOM    332  O   LEU A  25      15.332  -0.570  -5.670  1.00  2.65           O  
ATOM    333  CB  LEU A  25      15.168  -0.025  -8.782  1.00  2.65           C  
ATOM    334  CG  LEU A  25      14.291   0.279  -9.970  1.00  2.65           C  
ATOM    335  CD1 LEU A  25      14.654  -0.660 -11.097  1.00  2.65           C  
ATOM    336  CD2 LEU A  25      12.857   0.129  -9.567  1.00  2.65           C  
ATOM    337  H   LEU A  25      15.860   2.467  -8.733  1.00  2.65           H  
ATOM    338  HA  LEU A  25      13.944   0.904  -7.277  1.00  2.65           H  
ATOM    339 1HB  LEU A  25      16.204   0.027  -9.114  1.00  2.65           H  
ATOM    340 2HB  LEU A  25      14.961  -1.049  -8.482  1.00  2.65           H  
ATOM    341  HG  LEU A  25      14.467   1.298 -10.307  1.00  2.65           H  
ATOM    342 1HD1 LEU A  25      14.037  -0.450 -11.971  1.00  2.65           H  
ATOM    343 2HD1 LEU A  25      15.698  -0.526 -11.352  1.00  2.65           H  
ATOM    344 3HD1 LEU A  25      14.496  -1.685 -10.783  1.00  2.65           H  
ATOM    345 1HD2 LEU A  25      12.219   0.347 -10.422  1.00  2.65           H  
ATOM    346 2HD2 LEU A  25      12.686  -0.892  -9.233  1.00  2.65           H  
ATOM    347 3HD2 LEU A  25      12.632   0.820  -8.758  1.00  2.65           H  
ATOM    348  N   SER A  26      17.018   0.803  -6.227  1.00  2.44           N  
ATOM    349  CA  SER A  26      17.908   0.300  -5.201  1.00  2.44           C  
ATOM    350  C   SER A  26      17.458   0.735  -3.814  1.00  2.44           C  
ATOM    351  O   SER A  26      17.969   0.233  -2.819  1.00  2.44           O  
ATOM    352  CB  SER A  26      19.332   0.749  -5.474  1.00  2.44           C  
ATOM    353  OG  SER A  26      19.469   2.124  -5.339  1.00  2.44           O  
ATOM    354  H   SER A  26      17.336   1.579  -6.803  1.00  2.44           H  
ATOM    355  HA  SER A  26      17.884  -0.790  -5.235  1.00  2.44           H  
ATOM    356 1HB  SER A  26      20.010   0.243  -4.786  1.00  2.44           H  
ATOM    357 2HB  SER A  26      19.611   0.454  -6.484  1.00  2.44           H  
ATOM    358  HG  SER A  26      18.764   2.496  -5.854  1.00  2.44           H  
ATOM    359  N   GLY A  27      16.502   1.671  -3.741  1.00  2.28           N  
ATOM    360  CA  GLY A  27      16.000   2.131  -2.461  1.00  2.28           C  
ATOM    361  C   GLY A  27      14.911   1.220  -1.927  1.00  2.28           C  
ATOM    362  O   GLY A  27      14.503   1.361  -0.774  1.00  2.28           O  
ATOM    363  H   GLY A  27      16.085   2.065  -4.582  1.00  2.28           H  
ATOM    364 1HA  GLY A  27      16.806   2.175  -1.748  1.00  2.28           H  
ATOM    365 2HA  GLY A  27      15.610   3.140  -2.573  1.00  2.28           H  
ATOM    366  N   CYS A  28      14.477   0.246  -2.732  1.00  2.17           N  
ATOM    367  CA  CYS A  28      13.423  -0.680  -2.336  1.00  2.17           C  
ATOM    368  C   CYS A  28      13.822  -2.104  -2.722  1.00  2.17           C  
ATOM    369  O   CYS A  28      13.288  -2.642  -3.694  1.00  2.17           O  
ATOM    370  CB  CYS A  28      12.093  -0.347  -2.994  1.00  2.17           C  
ATOM    371  SG  CYS A  28      10.744  -1.365  -2.360  1.00  2.17           S  
ATOM    372  H   CYS A  28      14.876   0.143  -3.669  1.00  2.17           H  
ATOM    373  HA  CYS A  28      13.259  -0.601  -1.265  1.00  2.17           H  
ATOM    374 1HB  CYS A  28      11.842   0.687  -2.819  1.00  2.17           H  
ATOM    375 2HB  CYS A  28      12.165  -0.495  -4.073  1.00  2.17           H  
ATOM    376  HG  CYS A  28      10.764  -0.867  -1.097  1.00  2.17           H  
ATOM    377  N   PRO A  29      14.688  -2.775  -1.929  1.00  2.13           N  
ATOM    378  CA  PRO A  29      15.419  -4.014  -2.215  1.00  2.13           C  
ATOM    379  C   PRO A  29      14.594  -5.121  -2.855  1.00  2.13           C  
ATOM    380  O   PRO A  29      15.135  -5.948  -3.588  1.00  2.13           O  
ATOM    381  CB  PRO A  29      15.886  -4.436  -0.814  1.00  2.13           C  
ATOM    382  CG  PRO A  29      16.044  -3.139  -0.072  1.00  2.13           C  
ATOM    383  CD  PRO A  29      14.925  -2.271  -0.563  1.00  2.13           C  
ATOM    384  HA  PRO A  29      16.281  -3.774  -2.850  1.00  2.13           H  
ATOM    385 1HB  PRO A  29      15.147  -5.106  -0.349  1.00  2.13           H  
ATOM    386 2HB  PRO A  29      16.827  -5.001  -0.889  1.00  2.13           H  
ATOM    387 1HG  PRO A  29      16.001  -3.307   1.013  1.00  2.13           H  
ATOM    388 2HG  PRO A  29      17.030  -2.709  -0.284  1.00  2.13           H  
ATOM    389 1HD  PRO A  29      14.027  -2.384   0.067  1.00  2.13           H  
ATOM    390 2HD  PRO A  29      15.288  -1.253  -0.585  1.00  2.13           H  
ATOM    391  N   ARG A  30      13.287  -5.152  -2.624  1.00  2.16           N  
ATOM    392  CA  ARG A  30      12.454  -6.190  -3.223  1.00  2.16           C  
ATOM    393  C   ARG A  30      12.487  -6.133  -4.757  1.00  2.16           C  
ATOM    394  O   ARG A  30      12.226  -7.125  -5.432  1.00  2.16           O  
ATOM    395  CB  ARG A  30      11.022  -6.062  -2.782  1.00  2.16           C  
ATOM    396  CG  ARG A  30      10.696  -6.400  -1.366  1.00  2.16           C  
ATOM    397  CD  ARG A  30      10.819  -7.863  -1.128  1.00  2.16           C  
ATOM    398  NE  ARG A  30      10.044  -8.628  -2.111  1.00  2.16           N  
ATOM    399  CZ  ARG A  30       8.717  -8.859  -2.068  1.00  2.16           C  
ATOM    400  NH1 ARG A  30       7.972  -8.395  -1.105  1.00  2.16           N  
ATOM    401  NH2 ARG A  30       8.131  -9.559  -3.017  1.00  2.16           N  
ATOM    402  H   ARG A  30      12.858  -4.451  -2.038  1.00  2.16           H  
ATOM    403  HA  ARG A  30      12.831  -7.158  -2.898  1.00  2.16           H  
ATOM    404 1HB  ARG A  30      10.723  -5.040  -2.920  1.00  2.16           H  
ATOM    405 2HB  ARG A  30      10.399  -6.682  -3.416  1.00  2.16           H  
ATOM    406 1HG  ARG A  30      11.381  -5.871  -0.699  1.00  2.16           H  
ATOM    407 2HG  ARG A  30       9.666  -6.097  -1.150  1.00  2.16           H  
ATOM    408 1HD  ARG A  30      11.867  -8.163  -1.214  1.00  2.16           H  
ATOM    409 2HD  ARG A  30      10.450  -8.106  -0.135  1.00  2.16           H  
ATOM    410  HE  ARG A  30      10.549  -9.018  -2.894  1.00  2.16           H  
ATOM    411 1HH1 ARG A  30       8.367  -7.850  -0.357  1.00  2.16           H  
ATOM    412 2HH1 ARG A  30       6.958  -8.588  -1.163  1.00  2.16           H  
ATOM    413 1HH2 ARG A  30       8.660  -9.939  -3.784  1.00  2.16           H  
ATOM    414 2HH2 ARG A  30       7.108  -9.695  -2.958  1.00  2.16           H  
ATOM    415  N   ALA A  31      12.865  -4.986  -5.314  1.00  2.24           N  
ATOM    416  CA  ALA A  31      12.960  -4.784  -6.758  1.00  2.24           C  
ATOM    417  C   ALA A  31      13.943  -5.785  -7.369  1.00  2.24           C  
ATOM    418  O   ALA A  31      13.825  -6.175  -8.544  1.00  2.24           O  
ATOM    419  CB  ALA A  31      13.406  -3.354  -7.049  1.00  2.24           C  
ATOM    420  H   ALA A  31      13.082  -4.199  -4.699  1.00  2.24           H  
ATOM    421  HA  ALA A  31      11.979  -4.958  -7.195  1.00  2.24           H  
ATOM    422 1HB  ALA A  31      13.463  -3.199  -8.119  1.00  2.24           H  
ATOM    423 2HB  ALA A  31      12.697  -2.652  -6.621  1.00  2.24           H  
ATOM    424 3HB  ALA A  31      14.388  -3.184  -6.604  1.00  2.24           H  
ATOM    425  N   LYS A  32      14.925  -6.202  -6.561  1.00  2.36           N  
ATOM    426  CA  LYS A  32      15.989  -7.099  -6.970  1.00  2.36           C  
ATOM    427  C   LYS A  32      15.535  -8.556  -6.961  1.00  2.36           C  
ATOM    428  O   LYS A  32      16.241  -9.431  -7.462  1.00  2.36           O  
ATOM    429  CB  LYS A  32      17.165  -6.946  -6.004  1.00  2.36           C  
ATOM    430  CG  LYS A  32      17.817  -5.569  -6.003  1.00  2.36           C  
ATOM    431  CD  LYS A  32      18.939  -5.507  -4.974  1.00  2.36           C  
ATOM    432  CE  LYS A  32      19.612  -4.141  -4.945  1.00  2.36           C  
ATOM    433  NZ  LYS A  32      20.693  -4.082  -3.917  1.00  2.36           N  
ATOM    434  H   LYS A  32      14.935  -5.893  -5.589  1.00  2.36           H  
ATOM    435  HA  LYS A  32      16.302  -6.838  -7.979  1.00  2.36           H  
ATOM    436 1HB  LYS A  32      16.831  -7.170  -4.993  1.00  2.36           H  
ATOM    437 2HB  LYS A  32      17.934  -7.676  -6.259  1.00  2.36           H  
ATOM    438 1HG  LYS A  32      18.212  -5.343  -6.993  1.00  2.36           H  
ATOM    439 2HG  LYS A  32      17.060  -4.821  -5.747  1.00  2.36           H  
ATOM    440 1HD  LYS A  32      18.520  -5.713  -3.985  1.00  2.36           H  
ATOM    441 2HD  LYS A  32      19.683  -6.267  -5.200  1.00  2.36           H  
ATOM    442 1HE  LYS A  32      20.041  -3.932  -5.923  1.00  2.36           H  
ATOM    443 2HE  LYS A  32      18.864  -3.377  -4.715  1.00  2.36           H  
ATOM    444 1HZ  LYS A  32      21.118  -3.166  -3.922  1.00  2.36           H  
ATOM    445 2HZ  LYS A  32      20.300  -4.264  -3.004  1.00  2.36           H  
ATOM    446 3HZ  LYS A  32      21.394  -4.779  -4.126  1.00  2.36           H  
ATOM    447  N   LYS A  33      14.353  -8.821  -6.391  1.00  2.51           N  
ATOM    448  CA  LYS A  33      13.843 -10.181  -6.311  1.00  2.51           C  
ATOM    449  C   LYS A  33      13.070 -10.512  -7.578  1.00  2.51           C  
ATOM    450  O   LYS A  33      13.010 -11.672  -7.993  1.00  2.51           O  
ATOM    451  CB  LYS A  33      12.928 -10.343  -5.093  1.00  2.51           C  
ATOM    452  CG  LYS A  33      13.610 -10.106  -3.743  1.00  2.51           C  
ATOM    453  CD  LYS A  33      14.708 -11.122  -3.476  1.00  2.51           C  
ATOM    454  CE  LYS A  33      15.318 -10.926  -2.088  1.00  2.51           C  
ATOM    455  NZ  LYS A  33      16.411 -11.900  -1.819  1.00  2.51           N  
ATOM    456  H   LYS A  33      13.786  -8.074  -6.002  1.00  2.51           H  
ATOM    457  HA  LYS A  33      14.678 -10.873  -6.228  1.00  2.51           H  
ATOM    458 1HB  LYS A  33      12.094  -9.647  -5.174  1.00  2.51           H  
ATOM    459 2HB  LYS A  33      12.510 -11.349  -5.086  1.00  2.51           H  
ATOM    460 1HG  LYS A  33      14.053  -9.107  -3.746  1.00  2.51           H  
ATOM    461 2HG  LYS A  33      12.871 -10.153  -2.944  1.00  2.51           H  
ATOM    462 1HD  LYS A  33      14.302 -12.131  -3.549  1.00  2.51           H  
ATOM    463 2HD  LYS A  33      15.492 -11.007  -4.227  1.00  2.51           H  
ATOM    464 1HE  LYS A  33      15.718  -9.915  -2.015  1.00  2.51           H  
ATOM    465 2HE  LYS A  33      14.540 -11.053  -1.335  1.00  2.51           H  
ATOM    466 1HZ  LYS A  33      16.787 -11.739  -0.896  1.00  2.51           H  
ATOM    467 2HZ  LYS A  33      16.045 -12.840  -1.875  1.00  2.51           H  
ATOM    468 3HZ  LYS A  33      17.143 -11.783  -2.505  1.00  2.51           H  
ATOM    469  N   SER A  34      12.473  -9.491  -8.198  1.00  2.71           N  
ATOM    470  CA  SER A  34      11.715  -9.710  -9.421  1.00  2.71           C  
ATOM    471  C   SER A  34      12.505  -9.261 -10.651  1.00  2.71           C  
ATOM    472  O   SER A  34      12.218  -9.699 -11.765  1.00  2.71           O  
ATOM    473  CB  SER A  34      10.379  -9.001  -9.374  1.00  2.71           C  
ATOM    474  OG  SER A  34      10.549  -7.628  -9.325  1.00  2.71           O  
ATOM    475  H   SER A  34      12.549  -8.561  -7.807  1.00  2.71           H  
ATOM    476  HA  SER A  34      11.522 -10.780  -9.521  1.00  2.71           H  
ATOM    477 1HB  SER A  34       9.805  -9.264 -10.261  1.00  2.71           H  
ATOM    478 2HB  SER A  34       9.814  -9.333  -8.506  1.00  2.71           H  
ATOM    479  HG  SER A  34      11.273  -7.452  -9.941  1.00  2.71           H  
ATOM    480  N   GLY A  35      13.519  -8.404 -10.455  1.00  2.97           N  
ATOM    481  CA  GLY A  35      14.306  -7.914 -11.581  1.00  2.97           C  
ATOM    482  C   GLY A  35      13.660  -6.720 -12.269  1.00  2.97           C  
ATOM    483  O   GLY A  35      13.559  -6.689 -13.498  1.00  2.97           O  
ATOM    484  H   GLY A  35      13.730  -8.039  -9.532  1.00  2.97           H  
ATOM    485 1HA  GLY A  35      15.294  -7.628 -11.218  1.00  2.97           H  
ATOM    486 2HA  GLY A  35      14.451  -8.719 -12.299  1.00  2.97           H  
ATOM    487  N   VAL A  36      13.193  -5.746 -11.486  1.00  3.31           N  
ATOM    488  CA  VAL A  36      12.544  -4.586 -12.086  1.00  3.31           C  
ATOM    489  C   VAL A  36      13.560  -3.856 -12.962  1.00  3.31           C  
ATOM    490  O   VAL A  36      14.700  -3.629 -12.550  1.00  3.31           O  
ATOM    491  CB  VAL A  36      11.993  -3.633 -11.017  1.00  3.31           C  
ATOM    492  CG1 VAL A  36      11.416  -2.398 -11.691  1.00  3.31           C  
ATOM    493  CG2 VAL A  36      10.967  -4.353 -10.167  1.00  3.31           C  
ATOM    494  H   VAL A  36      13.306  -5.816 -10.475  1.00  3.31           H  
ATOM    495  HA  VAL A  36      11.719  -4.927 -12.712  1.00  3.31           H  
ATOM    496  HB  VAL A  36      12.805  -3.306 -10.382  1.00  3.31           H  
ATOM    497 1HG1 VAL A  36      11.044  -1.721 -10.956  1.00  3.31           H  
ATOM    498 2HG1 VAL A  36      12.182  -1.900 -12.278  1.00  3.31           H  
ATOM    499 3HG1 VAL A  36      10.600  -2.692 -12.348  1.00  3.31           H  
ATOM    500 1HG2 VAL A  36      10.593  -3.690  -9.401  1.00  3.31           H  
ATOM    501 2HG2 VAL A  36      10.142  -4.688 -10.792  1.00  3.31           H  
ATOM    502 3HG2 VAL A  36      11.441  -5.214  -9.695  1.00  3.31           H  
ATOM    503  N   LYS A  37      13.163  -3.539 -14.189  1.00  3.74           N  
ATOM    504  CA  LYS A  37      14.059  -2.911 -15.148  1.00  3.74           C  
ATOM    505  C   LYS A  37      13.944  -1.396 -15.223  1.00  3.74           C  
ATOM    506  O   LYS A  37      12.944  -0.807 -14.809  1.00  3.74           O  
ATOM    507  CB  LYS A  37      13.836  -3.513 -16.532  1.00  3.74           C  
ATOM    508  CG  LYS A  37      14.010  -5.031 -16.576  1.00  3.74           C  
ATOM    509  CD  LYS A  37      15.432  -5.436 -16.203  1.00  3.74           C  
ATOM    510  CE  LYS A  37      15.643  -6.939 -16.345  1.00  3.74           C  
ATOM    511  NZ  LYS A  37      17.015  -7.347 -15.929  1.00  3.74           N  
ATOM    512  H   LYS A  37      12.217  -3.755 -14.465  1.00  3.74           H  
ATOM    513  HA  LYS A  37      15.083  -3.140 -14.846  1.00  3.74           H  
ATOM    514 1HB  LYS A  37      12.828  -3.278 -16.871  1.00  3.74           H  
ATOM    515 2HB  LYS A  37      14.532  -3.067 -17.243  1.00  3.74           H  
ATOM    516 1HG  LYS A  37      13.317  -5.498 -15.872  1.00  3.74           H  
ATOM    517 2HG  LYS A  37      13.785  -5.397 -17.576  1.00  3.74           H  
ATOM    518 1HD  LYS A  37      16.145  -4.909 -16.834  1.00  3.74           H  
ATOM    519 2HD  LYS A  37      15.617  -5.159 -15.161  1.00  3.74           H  
ATOM    520 1HE  LYS A  37      14.916  -7.459 -15.719  1.00  3.74           H  
ATOM    521 2HE  LYS A  37      15.487  -7.228 -17.382  1.00  3.74           H  
ATOM    522 1HZ  LYS A  37      17.115  -8.346 -16.032  1.00  3.74           H  
ATOM    523 2HZ  LYS A  37      17.695  -6.878 -16.506  1.00  3.74           H  
ATOM    524 3HZ  LYS A  37      17.158  -7.090 -14.962  1.00  3.74           H  
ATOM    525  N   VAL A  38      14.983  -0.785 -15.783  1.00  4.28           N  
ATOM    526  CA  VAL A  38      15.068   0.649 -16.021  1.00  4.28           C  
ATOM    527  C   VAL A  38      15.165   0.908 -17.520  1.00  4.28           C  
ATOM    528  O   VAL A  38      15.895   0.211 -18.226  1.00  4.28           O  
ATOM    529  CB  VAL A  38      16.288   1.247 -15.297  1.00  4.28           C  
ATOM    530  CG1 VAL A  38      16.401   2.738 -15.586  1.00  4.28           C  
ATOM    531  CG2 VAL A  38      16.149   0.996 -13.818  1.00  4.28           C  
ATOM    532  H   VAL A  38      15.766  -1.355 -16.071  1.00  4.28           H  
ATOM    533  HA  VAL A  38      14.164   1.126 -15.639  1.00  4.28           H  
ATOM    534  HB  VAL A  38      17.197   0.772 -15.667  1.00  4.28           H  
ATOM    535 1HG1 VAL A  38      17.271   3.144 -15.072  1.00  4.28           H  
ATOM    536 2HG1 VAL A  38      16.514   2.901 -16.653  1.00  4.28           H  
ATOM    537 3HG1 VAL A  38      15.504   3.246 -15.234  1.00  4.28           H  
ATOM    538 1HG2 VAL A  38      17.012   1.405 -13.294  1.00  4.28           H  
ATOM    539 2HG2 VAL A  38      15.239   1.473 -13.451  1.00  4.28           H  
ATOM    540 3HG2 VAL A  38      16.095  -0.075 -13.645  1.00  4.28           H  
ATOM    541  N   ALA A  39      14.399   1.872 -18.016  1.00  4.92           N  
ATOM    542  CA  ALA A  39      14.404   2.182 -19.438  1.00  4.92           C  
ATOM    543  C   ALA A  39      15.821   2.547 -19.900  1.00  4.92           C  
ATOM    544  O   ALA A  39      16.536   3.235 -19.173  1.00  4.92           O  
ATOM    545  CB  ALA A  39      13.460   3.342 -19.718  1.00  4.92           C  
ATOM    546  H   ALA A  39      13.807   2.401 -17.388  1.00  4.92           H  
ATOM    547  HA  ALA A  39      14.063   1.294 -19.962  1.00  4.92           H  
ATOM    548 1HB  ALA A  39      13.442   3.569 -20.776  1.00  4.92           H  
ATOM    549 2HB  ALA A  39      12.455   3.079 -19.390  1.00  4.92           H  
ATOM    550 3HB  ALA A  39      13.798   4.224 -19.171  1.00  4.92           H  
ATOM    551  N   PRO A  40      16.221   2.179 -21.138  1.00  5.62           N  
ATOM    552  CA  PRO A  40      17.526   2.442 -21.735  1.00  5.62           C  
ATOM    553  C   PRO A  40      17.827   3.924 -21.931  1.00  5.62           C  
ATOM    554  O   PRO A  40      18.990   4.290 -22.088  1.00  5.62           O  
ATOM    555  CB  PRO A  40      17.432   1.721 -23.086  1.00  5.62           C  
ATOM    556  CG  PRO A  40      15.955   1.635 -23.386  1.00  5.62           C  
ATOM    557  CD  PRO A  40      15.295   1.454 -22.041  1.00  5.62           C  
ATOM    558  HA  PRO A  40      18.301   1.979 -21.107  1.00  5.62           H  
ATOM    559 1HB  PRO A  40      17.985   2.296 -23.847  1.00  5.62           H  
ATOM    560 2HB  PRO A  40      17.912   0.734 -23.019  1.00  5.62           H  
ATOM    561 1HG  PRO A  40      15.627   2.552 -23.901  1.00  5.62           H  
ATOM    562 2HG  PRO A  40      15.754   0.797 -24.074  1.00  5.62           H  
ATOM    563 1HD  PRO A  40      14.307   1.913 -22.090  1.00  5.62           H  
ATOM    564 2HD  PRO A  40      15.251   0.384 -21.769  1.00  5.62           H  
ATOM    565  N   THR A  41      16.776   4.754 -21.933  1.00  6.27           N  
ATOM    566  CA  THR A  41      16.857   6.201 -22.109  1.00  6.27           C  
ATOM    567  C   THR A  41      17.368   6.580 -23.500  1.00  6.27           C  
ATOM    568  O   THR A  41      18.516   6.324 -23.858  1.00  6.27           O  
ATOM    569  CB  THR A  41      17.706   6.847 -20.988  1.00  6.27           C  
ATOM    570  OG1 THR A  41      17.083   6.586 -19.715  1.00  6.27           O  
ATOM    571  CG2 THR A  41      17.833   8.329 -21.201  1.00  6.27           C  
ATOM    572  H   THR A  41      15.859   4.360 -21.794  1.00  6.27           H  
ATOM    573  HA  THR A  41      15.850   6.606 -22.012  1.00  6.27           H  
ATOM    574  HB  THR A  41      18.710   6.430 -20.982  1.00  6.27           H  
ATOM    575  HG1 THR A  41      17.167   5.645 -19.492  1.00  6.27           H  
ATOM    576 1HG2 THR A  41      18.438   8.756 -20.400  1.00  6.27           H  
ATOM    577 2HG2 THR A  41      18.319   8.493 -22.135  1.00  6.27           H  
ATOM    578 3HG2 THR A  41      16.851   8.795 -21.207  1.00  6.27           H  
ATOM    579  N   LYS A  42      16.514   7.244 -24.283  1.00  6.84           N  
ATOM    580  CA  LYS A  42      16.867   7.626 -25.655  1.00  6.84           C  
ATOM    581  C   LYS A  42      18.120   8.499 -25.747  1.00  6.84           C  
ATOM    582  O   LYS A  42      18.843   8.456 -26.745  1.00  6.84           O  
ATOM    583  CB  LYS A  42      15.698   8.386 -26.297  1.00  6.84           C  
ATOM    584  CG  LYS A  42      15.444   9.790 -25.689  1.00  6.84           C  
ATOM    585  CD  LYS A  42      14.273  10.508 -26.338  1.00  6.84           C  
ATOM    586  CE  LYS A  42      13.988  11.871 -25.655  1.00  6.84           C  
ATOM    587  NZ  LYS A  42      15.105  12.874 -25.830  1.00  6.84           N  
ATOM    588  H   LYS A  42      15.588   7.459 -23.935  1.00  6.84           H  
ATOM    589  HA  LYS A  42      17.041   6.716 -26.223  1.00  6.84           H  
ATOM    590 1HB  LYS A  42      15.901   8.521 -27.361  1.00  6.84           H  
ATOM    591 2HB  LYS A  42      14.783   7.801 -26.208  1.00  6.84           H  
ATOM    592 1HG  LYS A  42      15.276   9.715 -24.616  1.00  6.84           H  
ATOM    593 2HG  LYS A  42      16.315  10.410 -25.857  1.00  6.84           H  
ATOM    594 1HD  LYS A  42      14.499  10.682 -27.391  1.00  6.84           H  
ATOM    595 2HD  LYS A  42      13.383   9.885 -26.273  1.00  6.84           H  
ATOM    596 1HE  LYS A  42      13.078  12.286 -26.081  1.00  6.84           H  
ATOM    597 2HE  LYS A  42      13.835  11.706 -24.587  1.00  6.84           H  
ATOM    598 1HZ  LYS A  42      14.857  13.730 -25.369  1.00  6.84           H  
ATOM    599 2HZ  LYS A  42      15.996  12.534 -25.417  1.00  6.84           H  
ATOM    600 3HZ  LYS A  42      15.254  13.050 -26.804  1.00  6.84           H  
ATOM    601  N   ASP A  43      18.408   9.237 -24.680  1.00  7.36           N  
ATOM    602  CA  ASP A  43      19.536  10.149 -24.649  1.00  7.36           C  
ATOM    603  C   ASP A  43      20.858   9.400 -24.529  1.00  7.36           C  
ATOM    604  O   ASP A  43      21.907   9.933 -24.894  1.00  7.36           O  
ATOM    605  CB  ASP A  43      19.367  11.148 -23.504  1.00  7.36           C  
ATOM    606  CG  ASP A  43      18.160  12.090 -23.735  1.00  7.36           C  
ATOM    607  OD1 ASP A  43      17.648  12.126 -24.845  1.00  7.36           O  
ATOM    608  OD2 ASP A  43      17.754  12.742 -22.813  1.00  7.36           O  
ATOM    609  H   ASP A  43      17.793   9.185 -23.881  1.00  7.36           H  
ATOM    610  HA  ASP A  43      19.549  10.705 -25.587  1.00  7.36           H  
ATOM    611 1HB  ASP A  43      19.239  10.618 -22.566  1.00  7.36           H  
ATOM    612 2HB  ASP A  43      20.272  11.750 -23.414  1.00  7.36           H  
ATOM    613  N   ASP A  44      20.814   8.169 -24.013  1.00  7.95           N  
ATOM    614  CA  ASP A  44      22.021   7.371 -23.898  1.00  7.95           C  
ATOM    615  C   ASP A  44      22.071   6.418 -25.089  1.00  7.95           C  
ATOM    616  O   ASP A  44      23.123   6.204 -25.693  1.00  7.95           O  
ATOM    617  CB  ASP A  44      22.039   6.579 -22.588  1.00  7.95           C  
ATOM    618  CG  ASP A  44      22.063   7.482 -21.344  1.00  7.95           C  
ATOM    619  OD1 ASP A  44      22.927   8.318 -21.260  1.00  7.95           O  
ATOM    620  OD2 ASP A  44      21.237   7.304 -20.481  1.00  7.95           O  
ATOM    621  H   ASP A  44      19.926   7.751 -23.749  1.00  7.95           H  
ATOM    622  HA  ASP A  44      22.893   8.021 -23.931  1.00  7.95           H  
ATOM    623 1HB  ASP A  44      21.142   5.945 -22.539  1.00  7.95           H  
ATOM    624 2HB  ASP A  44      22.905   5.920 -22.570  1.00  7.95           H  
ATOM    625  N   LYS A  45      20.899   5.918 -25.483  1.00  8.68           N  
ATOM    626  CA  LYS A  45      20.770   4.969 -26.584  1.00  8.68           C  
ATOM    627  C   LYS A  45      21.372   5.516 -27.874  1.00  8.68           C  
ATOM    628  O   LYS A  45      22.053   4.797 -28.605  1.00  8.68           O  
ATOM    629  CB  LYS A  45      19.300   4.631 -26.803  1.00  8.68           C  
ATOM    630  CG  LYS A  45      19.017   3.601 -27.881  1.00  8.68           C  
ATOM    631  CD  LYS A  45      17.515   3.303 -27.966  1.00  8.68           C  
ATOM    632  CE  LYS A  45      17.203   2.306 -29.071  1.00  8.68           C  
ATOM    633  NZ  LYS A  45      15.745   2.007 -29.153  1.00  8.68           N  
ATOM    634  H   LYS A  45      20.060   6.158 -24.957  1.00  8.68           H  
ATOM    635  HA  LYS A  45      21.310   4.061 -26.319  1.00  8.68           H  
ATOM    636 1HB  LYS A  45      18.858   4.291 -25.864  1.00  8.68           H  
ATOM    637 2HB  LYS A  45      18.782   5.533 -27.098  1.00  8.68           H  
ATOM    638 1HG  LYS A  45      19.363   3.984 -28.845  1.00  8.68           H  
ATOM    639 2HG  LYS A  45      19.554   2.680 -27.658  1.00  8.68           H  
ATOM    640 1HD  LYS A  45      17.166   2.903 -27.010  1.00  8.68           H  
ATOM    641 2HD  LYS A  45      16.979   4.234 -28.166  1.00  8.68           H  
ATOM    642 1HE  LYS A  45      17.534   2.718 -30.024  1.00  8.68           H  
ATOM    643 2HE  LYS A  45      17.743   1.379 -28.880  1.00  8.68           H  
ATOM    644 1HZ  LYS A  45      15.578   1.344 -29.897  1.00  8.68           H  
ATOM    645 2HZ  LYS A  45      15.431   1.614 -28.277  1.00  8.68           H  
ATOM    646 3HZ  LYS A  45      15.237   2.859 -29.342  1.00  8.68           H  
ATOM    647  N   GLU A  46      21.132   6.801 -28.140  1.00  9.49           N  
ATOM    648  CA  GLU A  46      21.635   7.445 -29.345  1.00  9.49           C  
ATOM    649  C   GLU A  46      22.908   8.266 -29.123  1.00  9.49           C  
ATOM    650  O   GLU A  46      23.245   9.103 -29.956  1.00  9.49           O  
ATOM    651  CB  GLU A  46      20.556   8.316 -29.988  1.00  9.49           C  
ATOM    652  CG  GLU A  46      19.331   7.522 -30.479  1.00  9.49           C  
ATOM    653  CD  GLU A  46      18.298   8.358 -31.237  1.00  9.49           C  
ATOM    654  OE1 GLU A  46      18.499   9.542 -31.394  1.00  9.49           O  
ATOM    655  OE2 GLU A  46      17.314   7.795 -31.664  1.00  9.49           O  
ATOM    656  H   GLU A  46      20.540   7.345 -27.509  1.00  9.49           H  
ATOM    657  HA  GLU A  46      21.881   6.659 -30.055  1.00  9.49           H  
ATOM    658 1HB  GLU A  46      20.209   9.058 -29.264  1.00  9.49           H  
ATOM    659 2HB  GLU A  46      20.980   8.853 -30.836  1.00  9.49           H  
ATOM    660 1HG  GLU A  46      19.676   6.715 -31.125  1.00  9.49           H  
ATOM    661 2HG  GLU A  46      18.850   7.068 -29.609  1.00  9.49           H  
ATOM    662  N   ASP A  47      23.602   8.077 -27.994  1.00 10.19           N  
ATOM    663  CA  ASP A  47      24.839   8.818 -27.744  1.00 10.19           C  
ATOM    664  C   ASP A  47      25.935   8.333 -28.699  1.00 10.19           C  
ATOM    665  O   ASP A  47      26.401   7.199 -28.553  1.00 10.19           O  
ATOM    666  CB  ASP A  47      25.311   8.645 -26.295  1.00 10.19           C  
ATOM    667  CG  ASP A  47      26.594   9.466 -25.933  1.00 10.19           C  
ATOM    668  OD1 ASP A  47      27.512   9.549 -26.745  1.00 10.19           O  
ATOM    669  OD2 ASP A  47      26.640  10.000 -24.844  1.00 10.19           O  
ATOM    670  H   ASP A  47      23.293   7.386 -27.309  1.00 10.19           H  
ATOM    671  HA  ASP A  47      24.621   9.868 -27.873  1.00 10.19           H  
ATOM    672 1HB  ASP A  47      24.506   8.941 -25.618  1.00 10.19           H  
ATOM    673 2HB  ASP A  47      25.505   7.594 -26.109  1.00 10.19           H  
ATOM    674  N   PRO A  48      26.466   9.180 -29.605  1.00 10.60           N  
ATOM    675  CA  PRO A  48      27.446   8.829 -30.618  1.00 10.60           C  
ATOM    676  C   PRO A  48      28.618   8.012 -30.089  1.00 10.60           C  
ATOM    677  O   PRO A  48      29.197   7.230 -30.838  1.00 10.60           O  
ATOM    678  CB  PRO A  48      27.931  10.201 -31.093  1.00 10.60           C  
ATOM    679  CG  PRO A  48      26.750  11.103 -30.892  1.00 10.60           C  
ATOM    680  CD  PRO A  48      26.106  10.620 -29.614  1.00 10.60           C  
ATOM    681  HA  PRO A  48      26.939   8.297 -31.432  1.00 10.60           H  
ATOM    682 1HB  PRO A  48      28.814  10.509 -30.505  1.00 10.60           H  
ATOM    683 2HB  PRO A  48      28.251  10.142 -32.143  1.00 10.60           H  
ATOM    684 1HG  PRO A  48      27.079  12.150 -30.828  1.00 10.60           H  
ATOM    685 2HG  PRO A  48      26.072  11.033 -31.755  1.00 10.60           H  
ATOM    686 1HD  PRO A  48      26.526  11.131 -28.730  1.00 10.60           H  
ATOM    687 2HD  PRO A  48      25.031  10.776 -29.731  1.00 10.60           H  
ATOM    688  N   GLU A  49      29.007   8.189 -28.822  1.00 10.58           N  
ATOM    689  CA  GLU A  49      30.138   7.411 -28.330  1.00 10.58           C  
ATOM    690  C   GLU A  49      29.731   5.964 -28.062  1.00 10.58           C  
ATOM    691  O   GLU A  49      30.492   5.033 -28.312  1.00 10.58           O  
ATOM    692  CB  GLU A  49      30.723   8.016 -27.054  1.00 10.58           C  
ATOM    693  CG  GLU A  49      31.387   9.390 -27.228  1.00 10.58           C  
ATOM    694  CD  GLU A  49      32.588   9.395 -28.167  1.00 10.58           C  
ATOM    695  OE1 GLU A  49      33.468   8.562 -28.026  1.00 10.58           O  
ATOM    696  OE2 GLU A  49      32.624  10.236 -29.041  1.00 10.58           O  
ATOM    697  H   GLU A  49      28.501   8.818 -28.180  1.00 10.58           H  
ATOM    698  HA  GLU A  49      30.912   7.409 -29.092  1.00 10.58           H  
ATOM    699 1HB  GLU A  49      29.926   8.125 -26.313  1.00 10.58           H  
ATOM    700 2HB  GLU A  49      31.463   7.334 -26.638  1.00 10.58           H  
ATOM    701 1HG  GLU A  49      30.635  10.081 -27.616  1.00 10.58           H  
ATOM    702 2HG  GLU A  49      31.698   9.753 -26.250  1.00 10.58           H  
ATOM    703  N   LEU A  50      28.496   5.764 -27.602  1.00 10.14           N  
ATOM    704  CA  LEU A  50      28.039   4.427 -27.237  1.00 10.14           C  
ATOM    705  C   LEU A  50      27.616   3.686 -28.488  1.00 10.14           C  
ATOM    706  O   LEU A  50      27.511   2.459 -28.506  1.00 10.14           O  
ATOM    707  CB  LEU A  50      26.883   4.511 -26.235  1.00 10.14           C  
ATOM    708  CG  LEU A  50      27.246   5.151 -24.881  1.00 10.14           C  
ATOM    709  CD1 LEU A  50      25.998   5.254 -24.008  1.00 10.14           C  
ATOM    710  CD2 LEU A  50      28.325   4.325 -24.216  1.00 10.14           C  
ATOM    711  H   LEU A  50      27.860   6.552 -27.507  1.00 10.14           H  
ATOM    712  HA  LEU A  50      28.862   3.887 -26.775  1.00 10.14           H  
ATOM    713 1HB  LEU A  50      26.078   5.105 -26.680  1.00 10.14           H  
ATOM    714 2HB  LEU A  50      26.505   3.508 -26.046  1.00 10.14           H  
ATOM    715  HG  LEU A  50      27.619   6.166 -25.050  1.00 10.14           H  
ATOM    716 1HD1 LEU A  50      26.253   5.721 -23.058  1.00 10.14           H  
ATOM    717 2HD1 LEU A  50      25.257   5.858 -24.514  1.00 10.14           H  
ATOM    718 3HD1 LEU A  50      25.595   4.260 -23.829  1.00 10.14           H  
ATOM    719 1HD2 LEU A  50      28.596   4.780 -23.262  1.00 10.14           H  
ATOM    720 2HD2 LEU A  50      27.956   3.314 -24.045  1.00 10.14           H  
ATOM    721 3HD2 LEU A  50      29.202   4.288 -24.863  1.00 10.14           H  
ATOM    722  N   MET A  51      27.433   4.450 -29.554  1.00  9.49           N  
ATOM    723  CA  MET A  51      27.070   3.915 -30.851  1.00  9.49           C  
ATOM    724  C   MET A  51      28.293   3.398 -31.630  1.00  9.49           C  
ATOM    725  O   MET A  51      28.141   2.845 -32.721  1.00  9.49           O  
ATOM    726  CB  MET A  51      26.365   4.993 -31.663  1.00  9.49           C  
ATOM    727  CG  MET A  51      25.018   5.430 -31.102  1.00  9.49           C  
ATOM    728  SD  MET A  51      24.311   6.811 -32.008  1.00  9.49           S  
ATOM    729  CE  MET A  51      23.809   6.030 -33.521  1.00  9.49           C  
ATOM    730  H   MET A  51      27.497   5.462 -29.432  1.00  9.49           H  
ATOM    731  HA  MET A  51      26.391   3.075 -30.700  1.00  9.49           H  
ATOM    732 1HB  MET A  51      27.006   5.868 -31.716  1.00  9.49           H  
ATOM    733 2HB  MET A  51      26.209   4.641 -32.681  1.00  9.49           H  
ATOM    734 1HG  MET A  51      24.318   4.599 -31.143  1.00  9.49           H  
ATOM    735 2HG  MET A  51      25.123   5.720 -30.061  1.00  9.49           H  
ATOM    736 1HE  MET A  51      23.347   6.773 -34.173  1.00  9.49           H  
ATOM    737 2HE  MET A  51      24.680   5.599 -34.018  1.00  9.49           H  
ATOM    738 3HE  MET A  51      23.087   5.243 -33.299  1.00  9.49           H  
ATOM    739  N   LYS A  52      29.511   3.585 -31.099  1.00  8.92           N  
ATOM    740  CA  LYS A  52      30.692   3.132 -31.829  1.00  8.92           C  
ATOM    741  C   LYS A  52      30.860   1.621 -31.783  1.00  8.92           C  
ATOM    742  O   LYS A  52      30.768   0.998 -30.726  1.00  8.92           O  
ATOM    743  CB  LYS A  52      31.945   3.811 -31.281  1.00  8.92           C  
ATOM    744  CG  LYS A  52      32.011   5.300 -31.576  1.00  8.92           C  
ATOM    745  CD  LYS A  52      33.243   5.968 -30.974  1.00  8.92           C  
ATOM    746  CE  LYS A  52      33.307   7.449 -31.357  1.00  8.92           C  
ATOM    747  NZ  LYS A  52      34.437   8.165 -30.672  1.00  8.92           N  
ATOM    748  H   LYS A  52      29.635   4.036 -30.191  1.00  8.92           H  
ATOM    749  HA  LYS A  52      30.577   3.424 -32.874  1.00  8.92           H  
ATOM    750 1HB  LYS A  52      31.977   3.686 -30.197  1.00  8.92           H  
ATOM    751 2HB  LYS A  52      32.832   3.331 -31.697  1.00  8.92           H  
ATOM    752 1HG  LYS A  52      32.000   5.460 -32.652  1.00  8.92           H  
ATOM    753 2HG  LYS A  52      31.132   5.765 -31.152  1.00  8.92           H  
ATOM    754 1HD  LYS A  52      33.188   5.898 -29.881  1.00  8.92           H  
ATOM    755 2HD  LYS A  52      34.145   5.464 -31.312  1.00  8.92           H  
ATOM    756 1HE  LYS A  52      33.447   7.525 -32.433  1.00  8.92           H  
ATOM    757 2HE  LYS A  52      32.367   7.937 -31.086  1.00  8.92           H  
ATOM    758 1HZ  LYS A  52      34.438   9.135 -30.951  1.00  8.92           H  
ATOM    759 2HZ  LYS A  52      34.289   8.122 -29.647  1.00  8.92           H  
ATOM    760 3HZ  LYS A  52      35.316   7.744 -30.907  1.00  8.92           H  
ATOM    761  N   CYS A  53      31.158   1.033 -32.937  1.00  8.57           N  
ATOM    762  CA  CYS A  53      31.403  -0.396 -33.036  1.00  8.57           C  
ATOM    763  C   CYS A  53      32.874  -0.715 -32.721  1.00  8.57           C  
ATOM    764  O   CYS A  53      33.761  -0.230 -33.424  1.00  8.57           O  
ATOM    765  CB  CYS A  53      31.049  -0.894 -34.436  1.00  8.57           C  
ATOM    766  SG  CYS A  53      31.261  -2.662 -34.669  1.00  8.57           S  
ATOM    767  H   CYS A  53      31.203   1.601 -33.772  1.00  8.57           H  
ATOM    768  HA  CYS A  53      30.747  -0.897 -32.331  1.00  8.57           H  
ATOM    769 1HB  CYS A  53      30.011  -0.645 -34.658  1.00  8.57           H  
ATOM    770 2HB  CYS A  53      31.674  -0.380 -35.167  1.00  8.57           H  
ATOM    771  N   PRO A  54      33.188  -1.493 -31.662  1.00  8.45           N  
ATOM    772  CA  PRO A  54      34.537  -1.816 -31.182  1.00  8.45           C  
ATOM    773  C   PRO A  54      35.318  -2.829 -32.027  1.00  8.45           C  
ATOM    774  O   PRO A  54      36.505  -3.064 -31.792  1.00  8.45           O  
ATOM    775  CB  PRO A  54      34.245  -2.393 -29.792  1.00  8.45           C  
ATOM    776  CG  PRO A  54      32.867  -3.007 -29.909  1.00  8.45           C  
ATOM    777  CD  PRO A  54      32.113  -2.115 -30.853  1.00  8.45           C  
ATOM    778  HA  PRO A  54      35.108  -0.880 -31.096  1.00  8.45           H  
ATOM    779 1HB  PRO A  54      35.016  -3.131 -29.526  1.00  8.45           H  
ATOM    780 2HB  PRO A  54      34.290  -1.593 -29.037  1.00  8.45           H  
ATOM    781 1HG  PRO A  54      32.927  -4.034 -30.271  1.00  8.45           H  
ATOM    782 2HG  PRO A  54      32.397  -3.051 -28.917  1.00  8.45           H  
ATOM    783 1HD  PRO A  54      31.467  -2.752 -31.475  1.00  8.45           H  
ATOM    784 2HD  PRO A  54      31.553  -1.356 -30.283  1.00  8.45           H  
ATOM    785  N   VAL A  55      34.629  -3.478 -32.949  1.00  8.55           N  
ATOM    786  CA  VAL A  55      35.153  -4.572 -33.755  1.00  8.55           C  
ATOM    787  C   VAL A  55      34.852  -4.352 -35.225  1.00  8.55           C  
ATOM    788  O   VAL A  55      34.104  -3.454 -35.547  1.00  8.55           O  
ATOM    789  CB  VAL A  55      34.463  -5.867 -33.298  1.00  8.55           C  
ATOM    790  CG1 VAL A  55      34.786  -6.181 -31.854  1.00  8.55           C  
ATOM    791  CG2 VAL A  55      32.969  -5.647 -33.460  1.00  8.55           C  
ATOM    792  H   VAL A  55      33.668  -3.209 -33.106  1.00  8.55           H  
ATOM    793  HA  VAL A  55      36.228  -4.632 -33.589  1.00  8.55           H  
ATOM    794  HB  VAL A  55      34.778  -6.703 -33.906  1.00  8.55           H  
ATOM    795 1HG1 VAL A  55      34.267  -7.091 -31.555  1.00  8.55           H  
ATOM    796 2HG1 VAL A  55      35.863  -6.326 -31.752  1.00  8.55           H  
ATOM    797 3HG1 VAL A  55      34.477  -5.377 -31.218  1.00  8.55           H  
ATOM    798 1HG2 VAL A  55      32.421  -6.541 -33.162  1.00  8.55           H  
ATOM    799 2HG2 VAL A  55      32.658  -4.811 -32.838  1.00  8.55           H  
ATOM    800 3HG2 VAL A  55      32.746  -5.419 -34.494  1.00  8.55           H  
ATOM    801  N   PRO A  56      35.516  -5.048 -36.165  1.00  8.73           N  
ATOM    802  CA  PRO A  56      35.116  -5.104 -37.566  1.00  8.73           C  
ATOM    803  C   PRO A  56      33.821  -5.911 -37.750  1.00  8.73           C  
ATOM    804  O   PRO A  56      33.066  -5.726 -38.705  1.00  8.73           O  
ATOM    805  CB  PRO A  56      36.324  -5.785 -38.223  1.00  8.73           C  
ATOM    806  CG  PRO A  56      36.980  -6.583 -37.103  1.00  8.73           C  
ATOM    807  CD  PRO A  56      36.772  -5.749 -35.853  1.00  8.73           C  
ATOM    808  HA  PRO A  56      34.987  -4.077 -37.945  1.00  8.73           H  
ATOM    809 1HB  PRO A  56      35.987  -6.428 -39.050  1.00  8.73           H  
ATOM    810 2HB  PRO A  56      36.994  -5.030 -38.658  1.00  8.73           H  
ATOM    811 1HG  PRO A  56      36.520  -7.580 -37.032  1.00  8.73           H  
ATOM    812 2HG  PRO A  56      38.046  -6.744 -37.332  1.00  8.73           H  
ATOM    813 1HD  PRO A  56      36.693  -6.415 -34.997  1.00  8.73           H  
ATOM    814 2HD  PRO A  56      37.589  -5.020 -35.730  1.00  8.73           H  
ATOM    815  N   GLY A  57      33.520  -6.771 -36.772  1.00  8.88           N  
ATOM    816  CA  GLY A  57      32.347  -7.644 -36.785  1.00  8.88           C  
ATOM    817  C   GLY A  57      31.100  -6.917 -36.305  1.00  8.88           C  
ATOM    818  O   GLY A  57      30.496  -7.287 -35.300  1.00  8.88           O  
ATOM    819  H   GLY A  57      34.153  -6.855 -35.995  1.00  8.88           H  
ATOM    820 1HA  GLY A  57      32.188  -8.020 -37.796  1.00  8.88           H  
ATOM    821 2HA  GLY A  57      32.535  -8.509 -36.150  1.00  8.88           H  
ATOM    822  N   CYS A  58      30.721  -5.886 -37.042  1.00  8.98           N  
ATOM    823  CA  CYS A  58      29.629  -4.997 -36.659  1.00  8.98           C  
ATOM    824  C   CYS A  58      28.256  -5.499 -37.096  1.00  8.98           C  
ATOM    825  O   CYS A  58      27.241  -4.836 -36.867  1.00  8.98           O  
ATOM    826  CB  CYS A  58      29.863  -3.628 -37.272  1.00  8.98           C  
ATOM    827  SG  CYS A  58      31.388  -2.850 -36.703  1.00  8.98           S  
ATOM    828  H   CYS A  58      31.289  -5.684 -37.868  1.00  8.98           H  
ATOM    829  HA  CYS A  58      29.624  -4.911 -35.575  1.00  8.98           H  
ATOM    830 1HB  CYS A  58      29.921  -3.725 -38.355  1.00  8.98           H  
ATOM    831 2HB  CYS A  58      29.028  -2.970 -37.039  1.00  8.98           H  
ATOM    832  N   VAL A  59      28.238  -6.647 -37.765  1.00  9.06           N  
ATOM    833  CA  VAL A  59      27.041  -7.336 -38.269  1.00  9.06           C  
ATOM    834  C   VAL A  59      26.268  -6.562 -39.348  1.00  9.06           C  
ATOM    835  O   VAL A  59      26.123  -7.032 -40.475  1.00  9.06           O  
ATOM    836  CB  VAL A  59      26.104  -7.683 -37.086  1.00  9.06           C  
ATOM    837  CG1 VAL A  59      24.786  -8.281 -37.591  1.00  9.06           C  
ATOM    838  CG2 VAL A  59      26.835  -8.652 -36.170  1.00  9.06           C  
ATOM    839  H   VAL A  59      29.129  -7.099 -37.906  1.00  9.06           H  
ATOM    840  HA  VAL A  59      27.368  -8.277 -38.708  1.00  9.06           H  
ATOM    841  HB  VAL A  59      25.853  -6.786 -36.535  1.00  9.06           H  
ATOM    842 1HG1 VAL A  59      24.149  -8.515 -36.736  1.00  9.06           H  
ATOM    843 2HG1 VAL A  59      24.273  -7.575 -38.233  1.00  9.06           H  
ATOM    844 3HG1 VAL A  59      24.992  -9.192 -38.147  1.00  9.06           H  
ATOM    845 1HG2 VAL A  59      26.199  -8.900 -35.322  1.00  9.06           H  
ATOM    846 2HG2 VAL A  59      27.076  -9.557 -36.722  1.00  9.06           H  
ATOM    847 3HG2 VAL A  59      27.756  -8.191 -35.806  1.00  9.06           H  
ATOM    848  N   GLY A  60      25.741  -5.398 -38.995  1.00  9.16           N  
ATOM    849  CA  GLY A  60      24.973  -4.581 -39.919  1.00  9.16           C  
ATOM    850  C   GLY A  60      23.550  -5.115 -40.090  1.00  9.16           C  
ATOM    851  O   GLY A  60      22.575  -4.355 -40.035  1.00  9.16           O  
ATOM    852  H   GLY A  60      25.919  -5.070 -38.054  1.00  9.16           H  
ATOM    853 1HA  GLY A  60      24.936  -3.552 -39.544  1.00  9.16           H  
ATOM    854 2HA  GLY A  60      25.481  -4.549 -40.892  1.00  9.16           H  
ENDMDL

REMARK ID 644235 DOMAINID 637810 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       0.406   1.541   2.274  1.00  3.88           N  
ATOM      2  CA  ASP A   1       0.836   1.542   0.882  1.00  3.88           C  
ATOM      3  C   ASP A   1       1.378   2.944   0.558  1.00  3.88           C  
ATOM      4  O   ASP A   1       1.951   3.599   1.430  1.00  3.88           O  
ATOM      5  CB  ASP A   1      -0.346   1.142  -0.020  1.00  3.88           C  
ATOM      6  CG  ASP A   1       0.048   0.641  -1.426  1.00  3.88           C  
ATOM      7  OD1 ASP A   1       0.190  -0.543  -1.613  1.00  3.88           O  
ATOM      8  OD2 ASP A   1       0.235   1.473  -2.274  1.00  3.88           O  
ATOM      9 1H   ASP A   1       0.039   0.632   2.515  1.00  3.88           H  
ATOM     10 2H   ASP A   1       1.192   1.758   2.868  1.00  3.88           H  
ATOM     11 3H   ASP A   1      -0.313   2.240   2.399  1.00  3.88           H  
ATOM     12  HA  ASP A   1       1.643   0.819   0.755  1.00  3.88           H  
ATOM     13 1HB  ASP A   1      -0.919   0.356   0.474  1.00  3.88           H  
ATOM     14 2HB  ASP A   1      -1.012   2.000  -0.133  1.00  3.88           H  
ATOM     15  N   LEU A   2       1.197   3.420  -0.672  1.00  3.57           N  
ATOM     16  CA  LEU A   2       1.681   4.745  -1.037  1.00  3.57           C  
ATOM     17  C   LEU A   2       0.729   5.870  -0.656  1.00  3.57           C  
ATOM     18  O   LEU A   2      -0.492   5.716  -0.658  1.00  3.57           O  
ATOM     19  CB  LEU A   2       1.937   4.837  -2.550  1.00  3.57           C  
ATOM     20  CG  LEU A   2       3.010   3.914  -3.131  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       3.053   4.085  -4.653  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       4.356   4.271  -2.520  1.00  3.57           C  
ATOM     23  H   LEU A   2       0.741   2.858  -1.390  1.00  3.57           H  
ATOM     24  HA  LEU A   2       2.622   4.914  -0.518  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       1.003   4.611  -3.067  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       2.218   5.861  -2.788  1.00  3.57           H  
ATOM     27  HG  LEU A   2       2.760   2.870  -2.907  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       3.813   3.429  -5.078  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       2.081   3.831  -5.077  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       3.294   5.115  -4.898  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       5.127   3.618  -2.934  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       4.591   5.310  -2.754  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       4.308   4.141  -1.438  1.00  3.57           H  
ATOM     34  N   LYS A   3       1.317   7.022  -0.375  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.591   8.265  -0.155  1.00  3.26           C  
ATOM     36  C   LYS A   3       1.243   9.273  -1.069  1.00  3.26           C  
ATOM     37  O   LYS A   3       2.458   9.412  -1.037  1.00  3.26           O  
ATOM     38  CB  LYS A   3       0.664   8.728   1.298  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -0.119  10.014   1.579  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -0.039  10.414   3.050  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -0.800  11.710   3.312  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -0.721  12.121   4.741  1.00  3.26           N  
ATOM     43  H   LYS A   3       2.326   7.046  -0.345  1.00  3.26           H  
ATOM     44  HA  LYS A   3      -0.452   8.146  -0.447  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       0.272   7.946   1.948  1.00  3.26           H  
ATOM     46 2HB  LYS A   3       1.702   8.900   1.575  1.00  3.26           H  
ATOM     47 1HG  LYS A   3       0.285  10.827   0.967  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -1.164   9.868   1.306  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -0.462   9.620   3.667  1.00  3.26           H  
ATOM     50 2HD  LYS A   3       1.004  10.553   3.332  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -0.379  12.500   2.692  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -1.847  11.570   3.044  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -1.234  12.981   4.873  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -1.119  11.398   5.324  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3       0.246  12.264   4.997  1.00  3.26           H  
ATOM     56  N   CYS A   4       0.455   9.894  -1.935  1.00  3.00           N  
ATOM     57  CA  CYS A   4       0.957  10.832  -2.937  1.00  3.00           C  
ATOM     58  C   CYS A   4       1.024  12.283  -2.442  1.00  3.00           C  
ATOM     59  O   CYS A   4      -0.011  12.862  -2.117  1.00  3.00           O  
ATOM     60  CB  CYS A   4       0.061  10.779  -4.168  1.00  3.00           C  
ATOM     61  SG  CYS A   4       0.497  11.963  -5.435  1.00  3.00           S  
ATOM     62  H   CYS A   4      -0.536   9.717  -1.886  1.00  3.00           H  
ATOM     63  HA  CYS A   4       1.942  10.496  -3.244  1.00  3.00           H  
ATOM     64 1HB  CYS A   4       0.102   9.785  -4.608  1.00  3.00           H  
ATOM     65 2HB  CYS A   4      -0.968  10.962  -3.875  1.00  3.00           H  
ATOM     66  N   PRO A   5       2.227  12.891  -2.294  1.00  2.78           N  
ATOM     67  CA  PRO A   5       2.454  14.282  -1.939  1.00  2.78           C  
ATOM     68  C   PRO A   5       1.905  15.178  -3.035  1.00  2.78           C  
ATOM     69  O   PRO A   5       1.954  14.777  -4.197  1.00  2.78           O  
ATOM     70  CB  PRO A   5       3.982  14.395  -1.882  1.00  2.78           C  
ATOM     71  CG  PRO A   5       4.462  13.001  -1.691  1.00  2.78           C  
ATOM     72  CD  PRO A   5       3.473  12.146  -2.436  1.00  2.78           C  
ATOM     73  HA  PRO A   5       1.985  14.501  -0.971  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       4.357  14.847  -2.811  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       4.279  15.063  -1.062  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       5.487  12.896  -2.087  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       4.509  12.752  -0.622  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       3.718  12.066  -3.472  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       3.472  11.214  -1.939  1.00  2.78           H  
ATOM     80  N   THR A   6       1.477  16.394  -2.667  1.00  2.60           N  
ATOM     81  CA  THR A   6       0.971  17.443  -3.577  1.00  2.60           C  
ATOM     82  C   THR A   6      -0.519  17.699  -3.303  1.00  2.60           C  
ATOM     83  O   THR A   6      -1.320  16.768  -3.377  1.00  2.60           O  
ATOM     84  CB  THR A   6       1.132  17.107  -5.079  1.00  2.60           C  
ATOM     85  OG1 THR A   6       2.499  16.888  -5.377  1.00  2.60           O  
ATOM     86  CG2 THR A   6       0.619  18.227  -5.938  1.00  2.60           C  
ATOM     87  H   THR A   6       1.491  16.607  -1.680  1.00  2.60           H  
ATOM     88  HA  THR A   6       1.560  18.333  -3.409  1.00  2.60           H  
ATOM     89  HB  THR A   6       0.565  16.245  -5.329  1.00  2.60           H  
ATOM     90  HG1 THR A   6       2.659  15.944  -5.222  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       0.742  17.960  -6.987  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      -0.432  18.390  -5.732  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       1.177  19.132  -5.725  1.00  2.60           H  
ATOM     94  N   PRO A   7      -0.928  18.925  -2.940  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -2.310  19.274  -2.696  1.00  2.47           C  
ATOM     96  C   PRO A   7      -3.145  18.878  -3.897  1.00  2.47           C  
ATOM     97  O   PRO A   7      -2.735  19.075  -5.037  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -2.237  20.795  -2.538  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -0.848  21.044  -1.992  1.00  2.47           C  
ATOM    100  CD  PRO A   7       0.029  20.029  -2.694  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -2.665  18.782  -1.781  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -2.410  21.283  -3.510  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -3.033  21.139  -1.860  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -0.541  22.082  -2.198  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      -0.846  20.925  -0.898  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       0.424  20.430  -3.639  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       0.818  19.736  -1.984  1.00  2.47           H  
ATOM    108  N   GLY A   8      -4.319  18.325  -3.625  1.00  2.37           N  
ATOM    109  CA  GLY A   8      -5.226  17.847  -4.657  1.00  2.37           C  
ATOM    110  C   GLY A   8      -5.094  16.338  -4.882  1.00  2.37           C  
ATOM    111  O   GLY A   8      -5.994  15.716  -5.461  1.00  2.37           O  
ATOM    112  H   GLY A   8      -4.590  18.207  -2.659  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      -6.250  18.085  -4.373  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      -5.021  18.371  -5.591  1.00  2.37           H  
ATOM    115  N   CYS A   9      -4.014  15.736  -4.371  1.00  2.29           N  
ATOM    116  CA  CYS A   9      -3.804  14.302  -4.521  1.00  2.29           C  
ATOM    117  C   CYS A   9      -4.481  13.514  -3.403  1.00  2.29           C  
ATOM    118  O   CYS A   9      -4.903  14.087  -2.398  1.00  2.29           O  
ATOM    119  CB  CYS A   9      -2.329  13.993  -4.613  1.00  2.29           C  
ATOM    120  SG  CYS A   9      -1.588  14.692  -6.102  1.00  2.29           S  
ATOM    121  H   CYS A   9      -3.281  16.281  -3.909  1.00  2.29           H  
ATOM    122  HA  CYS A   9      -4.244  13.996  -5.460  1.00  2.29           H  
ATOM    123 1HB  CYS A   9      -1.797  14.373  -3.742  1.00  2.29           H  
ATOM    124 2HB  CYS A   9      -2.188  12.924  -4.635  1.00  2.29           H  
ATOM    125  HG  CYS A   9      -0.380  14.132  -5.910  1.00  2.29           H  
ATOM    126  N   ASP A  10      -4.637  12.201  -3.613  1.00  2.22           N  
ATOM    127  CA  ASP A  10      -5.349  11.349  -2.656  1.00  2.22           C  
ATOM    128  C   ASP A  10      -4.762   9.961  -2.367  1.00  2.22           C  
ATOM    129  O   ASP A  10      -5.433   9.122  -1.772  1.00  2.22           O  
ATOM    130  CB  ASP A  10      -6.755  11.156  -3.194  1.00  2.22           C  
ATOM    131  CG  ASP A  10      -6.730  10.460  -4.567  1.00  2.22           C  
ATOM    132  OD1 ASP A  10      -5.630  10.118  -5.046  1.00  2.22           O  
ATOM    133  OD2 ASP A  10      -7.775  10.330  -5.158  1.00  2.22           O  
ATOM    134  H   ASP A  10      -4.266  11.797  -4.456  1.00  2.22           H  
ATOM    135  HA  ASP A  10      -5.402  11.888  -1.709  1.00  2.22           H  
ATOM    136 1HB  ASP A  10      -7.337  10.553  -2.497  1.00  2.22           H  
ATOM    137 2HB  ASP A  10      -7.250  12.126  -3.292  1.00  2.22           H  
ATOM    138  N   GLY A  11      -3.531   9.700  -2.783  1.00  2.17           N  
ATOM    139  CA  GLY A  11      -2.935   8.381  -2.549  1.00  2.17           C  
ATOM    140  C   GLY A  11      -3.311   7.321  -3.595  1.00  2.17           C  
ATOM    141  O   GLY A  11      -2.909   6.162  -3.472  1.00  2.17           O  
ATOM    142  H   GLY A  11      -3.018  10.414  -3.273  1.00  2.17           H  
ATOM    143 1HA  GLY A  11      -1.855   8.478  -2.540  1.00  2.17           H  
ATOM    144 2HA  GLY A  11      -3.221   8.026  -1.560  1.00  2.17           H  
ATOM    145  N   SER A  12      -4.063   7.705  -4.629  1.00  2.18           N  
ATOM    146  CA  SER A  12      -4.461   6.765  -5.668  1.00  2.18           C  
ATOM    147  C   SER A  12      -3.251   6.297  -6.474  1.00  2.18           C  
ATOM    148  O   SER A  12      -2.140   6.799  -6.301  1.00  2.18           O  
ATOM    149  CB  SER A  12      -5.535   7.379  -6.545  1.00  2.18           C  
ATOM    150  OG  SER A  12      -5.060   8.501  -7.218  1.00  2.18           O  
ATOM    151  H   SER A  12      -4.423   8.664  -4.691  1.00  2.18           H  
ATOM    152  HA  SER A  12      -4.897   5.891  -5.184  1.00  2.18           H  
ATOM    153 1HB  SER A  12      -5.877   6.642  -7.265  1.00  2.18           H  
ATOM    154 2HB  SER A  12      -6.393   7.661  -5.930  1.00  2.18           H  
ATOM    155  HG  SER A  12      -5.168   9.226  -6.556  1.00  2.18           H  
ATOM    156  N   GLY A  13      -3.449   5.290  -7.322  1.00  2.26           N  
ATOM    157  CA  GLY A  13      -2.325   4.703  -8.042  1.00  2.26           C  
ATOM    158  C   GLY A  13      -1.537   5.671  -8.916  1.00  2.26           C  
ATOM    159  O   GLY A  13      -2.085   6.544  -9.589  1.00  2.26           O  
ATOM    160  H   GLY A  13      -4.376   4.919  -7.451  1.00  2.26           H  
ATOM    161 1HA  GLY A  13      -1.648   4.251  -7.318  1.00  2.26           H  
ATOM    162 2HA  GLY A  13      -2.694   3.888  -8.663  1.00  2.26           H  
ATOM    163  N   HIS A  14      -0.228   5.442  -8.916  1.00  2.43           N  
ATOM    164  CA  HIS A  14       0.777   6.181  -9.667  1.00  2.43           C  
ATOM    165  C   HIS A  14       0.994   5.524 -11.019  1.00  2.43           C  
ATOM    166  O   HIS A  14       0.536   4.402 -11.246  1.00  2.43           O  
ATOM    167  CB  HIS A  14       2.092   6.212  -8.894  1.00  2.43           C  
ATOM    168  CG  HIS A  14       2.079   7.007  -7.609  1.00  2.43           C  
ATOM    169  ND1 HIS A  14       1.363   6.627  -6.487  1.00  2.43           N  
ATOM    170  CD2 HIS A  14       2.738   8.129  -7.269  1.00  2.43           C  
ATOM    171  CE1 HIS A  14       1.581   7.500  -5.515  1.00  2.43           C  
ATOM    172  NE2 HIS A  14       2.421   8.409  -5.959  1.00  2.43           N  
ATOM    173  H   HIS A  14       0.102   4.694  -8.324  1.00  2.43           H  
ATOM    174  HA  HIS A  14       0.447   7.200  -9.825  1.00  2.43           H  
ATOM    175 1HB  HIS A  14       2.361   5.195  -8.656  1.00  2.43           H  
ATOM    176 2HB  HIS A  14       2.882   6.614  -9.531  1.00  2.43           H  
ATOM    177  HD1 HIS A  14       0.781   5.819  -6.384  1.00  2.43           H  
ATOM    178  HD2 HIS A  14       3.428   8.767  -7.820  1.00  2.43           H  
ATOM    179  HE1 HIS A  14       1.101   7.378  -4.543  1.00  2.43           H  
ATOM    180  N   ILE A  15       1.682   6.198 -11.922  1.00  2.66           N  
ATOM    181  CA  ILE A  15       1.966   5.607 -13.217  1.00  2.66           C  
ATOM    182  C   ILE A  15       3.183   4.697 -13.130  1.00  2.66           C  
ATOM    183  O   ILE A  15       4.315   5.159 -13.024  1.00  2.66           O  
ATOM    184  CB  ILE A  15       2.186   6.722 -14.241  1.00  2.66           C  
ATOM    185  CG1 ILE A  15       0.902   7.559 -14.325  1.00  2.66           C  
ATOM    186  CG2 ILE A  15       2.595   6.142 -15.588  1.00  2.66           C  
ATOM    187  CD1 ILE A  15       1.045   8.842 -15.095  1.00  2.66           C  
ATOM    188  H   ILE A  15       2.032   7.126 -11.711  1.00  2.66           H  
ATOM    189  HA  ILE A  15       1.106   5.008 -13.526  1.00  2.66           H  
ATOM    190  HB  ILE A  15       2.982   7.389 -13.881  1.00  2.66           H  
ATOM    191 1HG1 ILE A  15       0.121   6.960 -14.790  1.00  2.66           H  
ATOM    192 2HG1 ILE A  15       0.593   7.811 -13.314  1.00  2.66           H  
ATOM    193 1HG2 ILE A  15       2.755   6.950 -16.299  1.00  2.66           H  
ATOM    194 2HG2 ILE A  15       3.510   5.582 -15.471  1.00  2.66           H  
ATOM    195 3HG2 ILE A  15       1.807   5.485 -15.954  1.00  2.66           H  
ATOM    196 1HD1 ILE A  15       0.095   9.372 -15.093  1.00  2.66           H  
ATOM    197 2HD1 ILE A  15       1.812   9.466 -14.619  1.00  2.66           H  
ATOM    198 3HD1 ILE A  15       1.340   8.619 -16.118  1.00  2.66           H  
ATOM    199  N   THR A  16       2.973   3.398 -13.265  1.00  2.94           N  
ATOM    200  CA  THR A  16       4.060   2.454 -13.039  1.00  2.94           C  
ATOM    201  C   THR A  16       5.147   2.497 -14.105  1.00  2.94           C  
ATOM    202  O   THR A  16       6.272   2.060 -13.872  1.00  2.94           O  
ATOM    203  CB  THR A  16       3.498   1.036 -12.902  1.00  2.94           C  
ATOM    204  OG1 THR A  16       2.805   0.670 -14.105  1.00  2.94           O  
ATOM    205  CG2 THR A  16       2.538   1.001 -11.722  1.00  2.94           C  
ATOM    206  H   THR A  16       2.029   3.062 -13.416  1.00  2.94           H  
ATOM    207  HA  THR A  16       4.525   2.712 -12.091  1.00  2.94           H  
ATOM    208  HB  THR A  16       4.311   0.332 -12.731  1.00  2.94           H  
ATOM    209  HG1 THR A  16       3.446   0.489 -14.799  1.00  2.94           H  
ATOM    210 1HG2 THR A  16       2.131  -0.003 -11.612  1.00  2.94           H  
ATOM    211 2HG2 THR A  16       3.073   1.280 -10.813  1.00  2.94           H  
ATOM    212 3HG2 THR A  16       1.723   1.708 -11.893  1.00  2.94           H  
ATOM    213  N   GLY A  17       4.820   3.042 -15.270  1.00  3.22           N  
ATOM    214  CA  GLY A  17       5.795   3.159 -16.345  1.00  3.22           C  
ATOM    215  C   GLY A  17       6.633   4.443 -16.246  1.00  3.22           C  
ATOM    216  O   GLY A  17       7.522   4.662 -17.070  1.00  3.22           O  
ATOM    217  H   GLY A  17       3.879   3.382 -15.399  1.00  3.22           H  
ATOM    218 1HA  GLY A  17       6.456   2.292 -16.328  1.00  3.22           H  
ATOM    219 2HA  GLY A  17       5.275   3.141 -17.300  1.00  3.22           H  
ATOM    220  N   ASN A  18       6.330   5.306 -15.268  1.00  3.46           N  
ATOM    221  CA  ASN A  18       7.034   6.573 -15.095  1.00  3.46           C  
ATOM    222  C   ASN A  18       6.733   7.128 -13.705  1.00  3.46           C  
ATOM    223  O   ASN A  18       5.669   7.705 -13.509  1.00  3.46           O  
ATOM    224  CB  ASN A  18       6.627   7.579 -16.163  1.00  3.46           C  
ATOM    225  CG  ASN A  18       7.471   8.833 -16.147  1.00  3.46           C  
ATOM    226  OD1 ASN A  18       8.423   8.954 -15.373  1.00  3.46           O  
ATOM    227  ND2 ASN A  18       7.129   9.775 -16.995  1.00  3.46           N  
ATOM    228  H   ASN A  18       5.599   5.084 -14.592  1.00  3.46           H  
ATOM    229  HA  ASN A  18       8.108   6.396 -15.156  1.00  3.46           H  
ATOM    230 1HB  ASN A  18       6.699   7.124 -17.151  1.00  3.46           H  
ATOM    231 2HB  ASN A  18       5.585   7.859 -16.007  1.00  3.46           H  
ATOM    232 1HD2 ASN A  18       7.648  10.629 -17.031  1.00  3.46           H  
ATOM    233 2HD2 ASN A  18       6.350   9.638 -17.605  1.00  3.46           H  
ATOM    234  N   TYR A  19       7.666   6.987 -12.757  1.00  3.63           N  
ATOM    235  CA  TYR A  19       7.432   7.397 -11.361  1.00  3.63           C  
ATOM    236  C   TYR A  19       6.364   6.550 -10.650  1.00  3.63           C  
ATOM    237  O   TYR A  19       5.283   7.030 -10.321  1.00  3.63           O  
ATOM    238  CB  TYR A  19       7.047   8.878 -11.215  1.00  3.63           C  
ATOM    239  CG  TYR A  19       8.001   9.889 -11.811  1.00  3.63           C  
ATOM    240  CD1 TYR A  19       7.595  10.661 -12.889  1.00  3.63           C  
ATOM    241  CD2 TYR A  19       9.274  10.046 -11.284  1.00  3.63           C  
ATOM    242  CE1 TYR A  19       8.449  11.585 -13.439  1.00  3.63           C  
ATOM    243  CE2 TYR A  19      10.139  10.970 -11.841  1.00  3.63           C  
ATOM    244  CZ  TYR A  19       9.728  11.739 -12.916  1.00  3.63           C  
ATOM    245  OH  TYR A  19      10.588  12.658 -13.477  1.00  3.63           O  
ATOM    246  H   TYR A  19       8.537   6.544 -13.006  1.00  3.63           H  
ATOM    247  HA  TYR A  19       8.362   7.253 -10.815  1.00  3.63           H  
ATOM    248 1HB  TYR A  19       6.081   9.038 -11.627  1.00  3.63           H  
ATOM    249 2HB  TYR A  19       6.961   9.104 -10.151  1.00  3.63           H  
ATOM    250  HD1 TYR A  19       6.597  10.536 -13.305  1.00  3.63           H  
ATOM    251  HD2 TYR A  19       9.594   9.440 -10.436  1.00  3.63           H  
ATOM    252  HE1 TYR A  19       8.122  12.186 -14.288  1.00  3.63           H  
ATOM    253  HE2 TYR A  19      11.142  11.093 -11.434  1.00  3.63           H  
ATOM    254  HH  TYR A  19      10.094  13.230 -14.072  1.00  3.63           H  
ATOM    255  N   ALA A  20       6.666   5.260 -10.440  1.00  3.68           N  
ATOM    256  CA  ALA A  20       5.751   4.334  -9.747  1.00  3.68           C  
ATOM    257  C   ALA A  20       5.437   4.811  -8.316  1.00  3.68           C  
ATOM    258  O   ALA A  20       4.437   4.414  -7.723  1.00  3.68           O  
ATOM    259  CB  ALA A  20       6.346   2.937  -9.705  1.00  3.68           C  
ATOM    260  H   ALA A  20       7.558   4.915 -10.761  1.00  3.68           H  
ATOM    261  HA  ALA A  20       4.814   4.312 -10.306  1.00  3.68           H  
ATOM    262 1HB  ALA A  20       5.644   2.262  -9.218  1.00  3.68           H  
ATOM    263 2HB  ALA A  20       6.542   2.588 -10.723  1.00  3.68           H  
ATOM    264 3HB  ALA A  20       7.278   2.956  -9.145  1.00  3.68           H  
ATOM    265  N   SER A  21       6.343   5.607  -7.758  1.00  3.62           N  
ATOM    266  CA  SER A  21       6.221   6.238  -6.448  1.00  3.62           C  
ATOM    267  C   SER A  21       6.230   7.737  -6.701  1.00  3.62           C  
ATOM    268  O   SER A  21       5.960   8.163  -7.819  1.00  3.62           O  
ATOM    269  CB  SER A  21       7.353   5.848  -5.518  1.00  3.62           C  
ATOM    270  OG  SER A  21       7.106   6.348  -4.233  1.00  3.62           O  
ATOM    271  H   SER A  21       7.150   5.836  -8.311  1.00  3.62           H  
ATOM    272  HA  SER A  21       5.267   5.968  -5.997  1.00  3.62           H  
ATOM    273 1HB  SER A  21       7.442   4.762  -5.483  1.00  3.62           H  
ATOM    274 2HB  SER A  21       8.293   6.248  -5.896  1.00  3.62           H  
ATOM    275  HG  SER A  21       6.295   5.920  -3.937  1.00  3.62           H  
ATOM    276  N   HIS A  22       6.542   8.548  -5.705  1.00  3.50           N  
ATOM    277  CA  HIS A  22       6.518   9.981  -5.984  1.00  3.50           C  
ATOM    278  C   HIS A  22       7.745  10.711  -5.495  1.00  3.50           C  
ATOM    279  O   HIS A  22       8.093  10.692  -4.308  1.00  3.50           O  
ATOM    280  CB  HIS A  22       5.288  10.655  -5.381  1.00  3.50           C  
ATOM    281  CG  HIS A  22       5.189  12.141  -5.703  1.00  3.50           C  
ATOM    282  ND1 HIS A  22       5.910  13.103  -5.022  1.00  3.50           N  
ATOM    283  CD2 HIS A  22       4.445  12.809  -6.613  1.00  3.50           C  
ATOM    284  CE1 HIS A  22       5.613  14.296  -5.507  1.00  3.50           C  
ATOM    285  NE2 HIS A  22       4.730  14.144  -6.468  1.00  3.50           N  
ATOM    286  H   HIS A  22       6.771   8.148  -4.801  1.00  3.50           H  
ATOM    287  HA  HIS A  22       6.472  10.138  -7.061  1.00  3.50           H  
ATOM    288 1HB  HIS A  22       4.396  10.182  -5.756  1.00  3.50           H  
ATOM    289 2HB  HIS A  22       5.303  10.526  -4.303  1.00  3.50           H  
ATOM    290  HD2 HIS A  22       3.755  12.374  -7.321  1.00  3.50           H  
ATOM    291  HE1 HIS A  22       6.025  15.245  -5.168  1.00  3.50           H  
ATOM    292  HE2 HIS A  22       4.327  14.890  -7.011  1.00  3.50           H  
ATOM    293  N   ARG A  23       8.408  11.332  -6.458  1.00  3.31           N  
ATOM    294  CA  ARG A  23       9.596  12.127  -6.271  1.00  3.31           C  
ATOM    295  C   ARG A  23       9.412  13.352  -7.133  1.00  3.31           C  
ATOM    296  O   ARG A  23      10.216  14.284  -7.116  1.00  3.31           O  
ATOM    297  CB  ARG A  23      10.855  11.373  -6.674  1.00  3.31           C  
ATOM    298  CG  ARG A  23      11.196  10.138  -5.816  1.00  3.31           C  
ATOM    299  CD  ARG A  23      11.590  10.535  -4.422  1.00  3.31           C  
ATOM    300  NE  ARG A  23      11.955   9.390  -3.589  1.00  3.31           N  
ATOM    301  CZ  ARG A  23      11.106   8.664  -2.824  1.00  3.31           C  
ATOM    302  NH1 ARG A  23       9.817   8.942  -2.771  1.00  3.31           N  
ATOM    303  NH2 ARG A  23      11.583   7.655  -2.110  1.00  3.31           N  
ATOM    304  H   ARG A  23       8.038  11.293  -7.399  1.00  3.31           H  
ATOM    305  HA  ARG A  23       9.671  12.433  -5.225  1.00  3.31           H  
ATOM    306 1HB  ARG A  23      10.756  11.039  -7.708  1.00  3.31           H  
ATOM    307 2HB  ARG A  23      11.707  12.050  -6.631  1.00  3.31           H  
ATOM    308 1HG  ARG A  23      10.338   9.470  -5.755  1.00  3.31           H  
ATOM    309 2HG  ARG A  23      12.035   9.608  -6.265  1.00  3.31           H  
ATOM    310 1HD  ARG A  23      12.446  11.208  -4.466  1.00  3.31           H  
ATOM    311 2HD  ARG A  23      10.754  11.048  -3.945  1.00  3.31           H  
ATOM    312  HE  ARG A  23      12.927   9.121  -3.579  1.00  3.31           H  
ATOM    313 1HH1 ARG A  23       9.409   9.717  -3.316  1.00  3.31           H  
ATOM    314 2HH1 ARG A  23       9.208   8.386  -2.192  1.00  3.31           H  
ATOM    315 1HH2 ARG A  23      12.569   7.434  -2.141  1.00  3.31           H  
ATOM    316 2HH2 ARG A  23      10.960   7.107  -1.535  1.00  3.31           H  
ATOM    317  N   SER A  24       8.353  13.296  -7.940  1.00  3.07           N  
ATOM    318  CA  SER A  24       8.090  14.333  -8.927  1.00  3.07           C  
ATOM    319  C   SER A  24       6.643  14.479  -9.365  1.00  3.07           C  
ATOM    320  O   SER A  24       5.868  13.514  -9.477  1.00  3.07           O  
ATOM    321  CB  SER A  24       8.893  14.102 -10.183  1.00  3.07           C  
ATOM    322  OG  SER A  24       8.643  15.130 -11.125  1.00  3.07           O  
ATOM    323  H   SER A  24       7.736  12.501  -7.857  1.00  3.07           H  
ATOM    324  HA  SER A  24       8.396  15.284  -8.492  1.00  3.07           H  
ATOM    325 1HB  SER A  24       9.955  14.063  -9.947  1.00  3.07           H  
ATOM    326 2HB  SER A  24       8.610  13.148 -10.608  1.00  3.07           H  
ATOM    327  HG  SER A  24       7.691  15.039 -11.409  1.00  3.07           H  
ATOM    328  N   LEU A  25       6.317  15.717  -9.682  1.00  2.81           N  
ATOM    329  CA  LEU A  25       5.031  16.061 -10.231  1.00  2.81           C  
ATOM    330  C   LEU A  25       5.005  15.415 -11.604  1.00  2.81           C  
ATOM    331  O   LEU A  25       6.070  15.108 -12.153  1.00  2.81           O  
ATOM    332  CB  LEU A  25       4.875  17.582 -10.316  1.00  2.81           C  
ATOM    333  CG  LEU A  25       4.914  18.325  -8.960  1.00  2.81           C  
ATOM    334  CD1 LEU A  25       4.854  19.811  -9.212  1.00  2.81           C  
ATOM    335  CD2 LEU A  25       3.770  17.880  -8.101  1.00  2.81           C  
ATOM    336  H   LEU A  25       7.007  16.447  -9.550  1.00  2.81           H  
ATOM    337  HA  LEU A  25       4.238  15.637  -9.615  1.00  2.81           H  
ATOM    338 1HB  LEU A  25       5.672  17.985 -10.942  1.00  2.81           H  
ATOM    339 2HB  LEU A  25       3.917  17.811 -10.787  1.00  2.81           H  
ATOM    340  HG  LEU A  25       5.853  18.104  -8.451  1.00  2.81           H  
ATOM    341 1HD1 LEU A  25       4.896  20.355  -8.264  1.00  2.81           H  
ATOM    342 2HD1 LEU A  25       5.703  20.088  -9.830  1.00  2.81           H  
ATOM    343 3HD1 LEU A  25       3.926  20.060  -9.729  1.00  2.81           H  
ATOM    344 1HD2 LEU A  25       3.799  18.405  -7.145  1.00  2.81           H  
ATOM    345 2HD2 LEU A  25       2.848  18.108  -8.603  1.00  2.81           H  
ATOM    346 3HD2 LEU A  25       3.833  16.810  -7.925  1.00  2.81           H  
ATOM    347  N   SER A  26       3.798  15.128 -12.096  1.00  2.54           N  
ATOM    348  CA  SER A  26       3.506  14.455 -13.375  1.00  2.54           C  
ATOM    349  C   SER A  26       3.603  12.923 -13.281  1.00  2.54           C  
ATOM    350  O   SER A  26       3.244  12.226 -14.230  1.00  2.54           O  
ATOM    351  CB  SER A  26       4.402  14.946 -14.511  1.00  2.54           C  
ATOM    352  OG  SER A  26       5.626  14.269 -14.551  1.00  2.54           O  
ATOM    353  H   SER A  26       3.001  15.418 -11.548  1.00  2.54           H  
ATOM    354  HA  SER A  26       2.479  14.699 -13.644  1.00  2.54           H  
ATOM    355 1HB  SER A  26       3.883  14.815 -15.458  1.00  2.54           H  
ATOM    356 2HB  SER A  26       4.583  16.012 -14.388  1.00  2.54           H  
ATOM    357  HG  SER A  26       6.034  14.430 -13.692  1.00  2.54           H  
ATOM    358  N   GLY A  27       4.032  12.412 -12.120  1.00  2.32           N  
ATOM    359  CA  GLY A  27       4.059  10.980 -11.830  1.00  2.32           C  
ATOM    360  C   GLY A  27       2.666  10.601 -11.362  1.00  2.32           C  
ATOM    361  O   GLY A  27       1.866  10.033 -12.096  1.00  2.32           O  
ATOM    362  H   GLY A  27       4.374  13.032 -11.387  1.00  2.32           H  
ATOM    363 1HA  GLY A  27       4.340  10.405 -12.712  1.00  2.32           H  
ATOM    364 2HA  GLY A  27       4.781  10.784 -11.038  1.00  2.32           H  
ATOM    365  N   CYS A  28       2.373  10.932 -10.122  1.00  2.17           N  
ATOM    366  CA  CYS A  28       1.060  10.724  -9.544  1.00  2.17           C  
ATOM    367  C   CYS A  28       0.057  11.507 -10.404  1.00  2.17           C  
ATOM    368  O   CYS A  28       0.141  12.729 -10.428  1.00  2.17           O  
ATOM    369  CB  CYS A  28       1.112  11.317  -8.152  1.00  2.17           C  
ATOM    370  SG  CYS A  28      -0.327  11.274  -7.168  1.00  2.17           S  
ATOM    371  H   CYS A  28       3.093  11.365  -9.562  1.00  2.17           H  
ATOM    372  HA  CYS A  28       0.853   9.663  -9.484  1.00  2.17           H  
ATOM    373 1HB  CYS A  28       1.902  10.824  -7.594  1.00  2.17           H  
ATOM    374 2HB  CYS A  28       1.404  12.363  -8.240  1.00  2.17           H  
ATOM    375  N   PRO A  29      -0.921  10.872 -11.077  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -1.861  11.484 -12.014  1.00  2.11           C  
ATOM    377  C   PRO A  29      -2.578  12.730 -11.519  1.00  2.11           C  
ATOM    378  O   PRO A  29      -2.840  13.661 -12.279  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -2.871  10.351 -12.226  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -2.067   9.101 -12.039  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -1.104   9.422 -10.929  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -1.324  11.704 -12.950  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -3.696  10.438 -11.503  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -3.313  10.428 -13.228  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -2.718   8.247 -11.785  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -1.558   8.841 -12.974  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -1.517   9.156  -9.938  1.00  2.11           H  
ATOM    388 2HD  PRO A  29      -0.189   8.891 -11.170  1.00  2.11           H  
ATOM    389  N   ARG A  30      -2.846  12.808 -10.226  1.00  2.15           N  
ATOM    390  CA  ARG A  30      -3.581  13.955  -9.719  1.00  2.15           C  
ATOM    391  C   ARG A  30      -2.704  15.186  -9.570  1.00  2.15           C  
ATOM    392  O   ARG A  30      -3.198  16.303  -9.422  1.00  2.15           O  
ATOM    393  CB  ARG A  30      -4.258  13.606  -8.425  1.00  2.15           C  
ATOM    394  CG  ARG A  30      -5.368  12.578  -8.576  1.00  2.15           C  
ATOM    395  CD  ARG A  30      -5.988  12.283  -7.287  1.00  2.15           C  
ATOM    396  NE  ARG A  30      -6.718  13.425  -6.766  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      -8.019  13.669  -6.959  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      -8.775  12.833  -7.637  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      -8.516  14.771  -6.446  1.00  2.15           N  
ATOM    400  H   ARG A  30      -2.584  12.064  -9.597  1.00  2.15           H  
ATOM    401  HA  ARG A  30      -4.368  14.191 -10.437  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      -3.527  13.179  -7.747  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      -4.669  14.504  -7.956  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      -6.134  12.961  -9.245  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      -4.956  11.649  -8.980  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      -6.681  11.446  -7.387  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      -5.211  12.025  -6.579  1.00  2.15           H  
ATOM    408  HE  ARG A  30      -6.210  14.132  -6.228  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      -8.371  11.982  -8.007  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -9.754  13.030  -7.768  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      -7.867  15.388  -5.935  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -9.489  14.998  -6.559  1.00  2.15           H  
ATOM    413  N   ALA A  31      -1.397  15.007  -9.725  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -0.451  16.098  -9.612  1.00  2.27           C  
ATOM    415  C   ALA A  31      -0.471  16.927 -10.889  1.00  2.27           C  
ATOM    416  O   ALA A  31       0.197  17.953 -10.987  1.00  2.27           O  
ATOM    417  CB  ALA A  31       0.935  15.569  -9.351  1.00  2.27           C  
ATOM    418  H   ALA A  31      -1.026  14.078  -9.909  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -0.754  16.732  -8.780  1.00  2.27           H  
ATOM    420 1HB  ALA A  31       1.612  16.391  -9.260  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       0.936  14.987  -8.428  1.00  2.27           H  
ATOM    422 3HB  ALA A  31       1.242  14.934 -10.176  1.00  2.27           H  
ATOM    423  N   LYS A  32      -1.244  16.464 -11.882  1.00  2.47           N  
ATOM    424  CA  LYS A  32      -1.404  17.156 -13.141  1.00  2.47           C  
ATOM    425  C   LYS A  32      -2.555  18.166 -13.050  1.00  2.47           C  
ATOM    426  O   LYS A  32      -2.811  18.913 -13.995  1.00  2.47           O  
ATOM    427  CB  LYS A  32      -1.648  16.140 -14.254  1.00  2.47           C  
ATOM    428  CG  LYS A  32      -0.453  15.209 -14.496  1.00  2.47           C  
ATOM    429  CD  LYS A  32      -0.726  14.202 -15.599  1.00  2.47           C  
ATOM    430  CE  LYS A  32       0.495  13.315 -15.854  1.00  2.47           C  
ATOM    431  NZ  LYS A  32       0.263  12.349 -16.955  1.00  2.47           N  
ATOM    432  H   LYS A  32      -1.759  15.588 -11.772  1.00  2.47           H  
ATOM    433  HA  LYS A  32      -0.489  17.707 -13.359  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      -2.513  15.525 -14.001  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      -1.873  16.659 -15.184  1.00  2.47           H  
ATOM    436 1HG  LYS A  32       0.422  15.801 -14.760  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      -0.240  14.661 -13.572  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      -1.565  13.571 -15.295  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      -0.995  14.723 -16.517  1.00  2.47           H  
ATOM    440 1HE  LYS A  32       1.341  13.948 -16.114  1.00  2.47           H  
ATOM    441 2HE  LYS A  32       0.734  12.760 -14.943  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32       1.102  11.799 -17.096  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      -0.510  11.745 -16.721  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32       0.052  12.853 -17.802  1.00  2.47           H  
ATOM    445  N   LYS A  33      -3.259  18.188 -11.910  1.00  2.73           N  
ATOM    446  CA  LYS A  33      -4.365  19.115 -11.701  1.00  2.73           C  
ATOM    447  C   LYS A  33      -3.857  20.547 -11.880  1.00  2.73           C  
ATOM    448  O   LYS A  33      -2.798  20.905 -11.371  1.00  2.73           O  
ATOM    449  CB  LYS A  33      -4.999  18.911 -10.314  1.00  2.73           C  
ATOM    450  CG  LYS A  33      -6.237  19.781 -10.037  1.00  2.73           C  
ATOM    451  CD  LYS A  33      -6.851  19.498  -8.662  1.00  2.73           C  
ATOM    452  CE  LYS A  33      -8.074  20.390  -8.422  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      -8.693  20.159  -7.086  1.00  2.73           N  
ATOM    454  H   LYS A  33      -3.031  17.544 -11.152  1.00  2.73           H  
ATOM    455  HA  LYS A  33      -5.126  18.931 -12.460  1.00  2.73           H  
ATOM    456 1HB  LYS A  33      -5.299  17.866 -10.211  1.00  2.73           H  
ATOM    457 2HB  LYS A  33      -4.266  19.099  -9.542  1.00  2.73           H  
ATOM    458 1HG  LYS A  33      -5.969  20.821 -10.076  1.00  2.73           H  
ATOM    459 2HG  LYS A  33      -6.987  19.590 -10.804  1.00  2.73           H  
ATOM    460 1HD  LYS A  33      -7.151  18.449  -8.603  1.00  2.73           H  
ATOM    461 2HD  LYS A  33      -6.108  19.690  -7.887  1.00  2.73           H  
ATOM    462 1HE  LYS A  33      -7.769  21.434  -8.495  1.00  2.73           H  
ATOM    463 2HE  LYS A  33      -8.816  20.185  -9.194  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      -9.494  20.766  -6.978  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33      -8.991  19.196  -7.015  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      -8.021  20.360  -6.360  1.00  2.73           H  
ATOM    467  N   SER A  34      -4.623  21.384 -12.577  1.00  3.05           N  
ATOM    468  CA  SER A  34      -4.228  22.771 -12.869  1.00  3.05           C  
ATOM    469  C   SER A  34      -3.974  23.650 -11.633  1.00  3.05           C  
ATOM    470  O   SER A  34      -3.356  24.711 -11.728  1.00  3.05           O  
ATOM    471  CB  SER A  34      -5.292  23.422 -13.725  1.00  3.05           C  
ATOM    472  OG  SER A  34      -6.489  23.562 -13.010  1.00  3.05           O  
ATOM    473  H   SER A  34      -5.492  21.038 -12.960  1.00  3.05           H  
ATOM    474  HA  SER A  34      -3.300  22.732 -13.444  1.00  3.05           H  
ATOM    475 1HB  SER A  34      -4.946  24.401 -14.056  1.00  3.05           H  
ATOM    476 2HB  SER A  34      -5.464  22.817 -14.614  1.00  3.05           H  
ATOM    477  HG  SER A  34      -6.283  24.138 -12.266  1.00  3.05           H  
ATOM    478  N   GLY A  35      -4.461  23.219 -10.474  1.00  3.43           N  
ATOM    479  CA  GLY A  35      -4.257  23.946  -9.228  1.00  3.43           C  
ATOM    480  C   GLY A  35      -2.883  23.653  -8.597  1.00  3.43           C  
ATOM    481  O   GLY A  35      -2.530  24.242  -7.572  1.00  3.43           O  
ATOM    482  H   GLY A  35      -4.961  22.348 -10.466  1.00  3.43           H  
ATOM    483 1HA  GLY A  35      -4.353  25.015  -9.413  1.00  3.43           H  
ATOM    484 2HA  GLY A  35      -5.042  23.674  -8.525  1.00  3.43           H  
ATOM    485  N   VAL A  36      -2.110  22.745  -9.201  1.00  3.88           N  
ATOM    486  CA  VAL A  36      -0.797  22.393  -8.679  1.00  3.88           C  
ATOM    487  C   VAL A  36       0.277  23.354  -9.169  1.00  3.88           C  
ATOM    488  O   VAL A  36       0.489  23.517 -10.372  1.00  3.88           O  
ATOM    489  CB  VAL A  36      -0.435  20.959  -9.100  1.00  3.88           C  
ATOM    490  CG1 VAL A  36       0.963  20.610  -8.646  1.00  3.88           C  
ATOM    491  CG2 VAL A  36      -1.452  19.998  -8.496  1.00  3.88           C  
ATOM    492  H   VAL A  36      -2.433  22.271 -10.043  1.00  3.88           H  
ATOM    493  HA  VAL A  36      -0.834  22.436  -7.591  1.00  3.88           H  
ATOM    494  HB  VAL A  36      -0.466  20.883 -10.192  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36       1.186  19.598  -8.965  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36       1.679  21.300  -9.093  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36       1.024  20.681  -7.566  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36      -1.220  18.991  -8.800  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36      -1.428  20.065  -7.407  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36      -2.438  20.263  -8.849  1.00  3.88           H  
ATOM    501  N   LYS A  37       0.961  23.987  -8.227  1.00  4.38           N  
ATOM    502  CA  LYS A  37       1.992  24.962  -8.548  1.00  4.38           C  
ATOM    503  C   LYS A  37       3.364  24.422  -8.184  1.00  4.38           C  
ATOM    504  O   LYS A  37       3.481  23.532  -7.340  1.00  4.38           O  
ATOM    505  CB  LYS A  37       1.694  26.283  -7.844  1.00  4.38           C  
ATOM    506  CG  LYS A  37       0.294  26.846  -8.182  1.00  4.38           C  
ATOM    507  CD  LYS A  37       0.161  27.197  -9.671  1.00  4.38           C  
ATOM    508  CE  LYS A  37      -1.222  27.775  -9.992  1.00  4.38           C  
ATOM    509  NZ  LYS A  37      -1.373  28.097 -11.453  1.00  4.38           N  
ATOM    510  H   LYS A  37       0.738  23.803  -7.259  1.00  4.38           H  
ATOM    511  HA  LYS A  37       1.983  25.140  -9.624  1.00  4.38           H  
ATOM    512 1HB  LYS A  37       1.752  26.144  -6.765  1.00  4.38           H  
ATOM    513 2HB  LYS A  37       2.439  27.026  -8.123  1.00  4.38           H  
ATOM    514 1HG  LYS A  37      -0.470  26.107  -7.927  1.00  4.38           H  
ATOM    515 2HG  LYS A  37       0.112  27.744  -7.591  1.00  4.38           H  
ATOM    516 1HD  LYS A  37       0.925  27.924  -9.947  1.00  4.38           H  
ATOM    517 2HD  LYS A  37       0.307  26.295 -10.269  1.00  4.38           H  
ATOM    518 1HE  LYS A  37      -1.982  27.040  -9.715  1.00  4.38           H  
ATOM    519 2HE  LYS A  37      -1.378  28.683  -9.411  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37      -2.297  28.465 -11.623  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37      -0.684  28.781 -11.720  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37      -1.239  27.254 -12.001  1.00  4.38           H  
ATOM    523  N   VAL A  38       4.405  24.992  -8.784  1.00  4.94           N  
ATOM    524  CA  VAL A  38       5.772  24.560  -8.512  1.00  4.94           C  
ATOM    525  C   VAL A  38       6.591  25.558  -7.690  1.00  4.94           C  
ATOM    526  O   VAL A  38       7.671  25.214  -7.211  1.00  4.94           O  
ATOM    527  CB  VAL A  38       6.486  24.321  -9.849  1.00  4.94           C  
ATOM    528  CG1 VAL A  38       5.761  23.250 -10.628  1.00  4.94           C  
ATOM    529  CG2 VAL A  38       6.524  25.624 -10.643  1.00  4.94           C  
ATOM    530  H   VAL A  38       4.245  25.714  -9.472  1.00  4.94           H  
ATOM    531  HA  VAL A  38       5.729  23.617  -7.963  1.00  4.94           H  
ATOM    532  HB  VAL A  38       7.501  23.973  -9.660  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38       6.275  23.069 -11.574  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38       5.751  22.350 -10.043  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38       4.737  23.567 -10.827  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38       7.034  25.458 -11.591  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38       5.509  25.965 -10.833  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38       7.063  26.383 -10.076  1.00  4.94           H  
ATOM    539  N   ALA A  39       6.039  26.765  -7.507  1.00  5.54           N  
ATOM    540  CA  ALA A  39       6.676  27.889  -6.810  1.00  5.54           C  
ATOM    541  C   ALA A  39       7.893  28.394  -7.612  1.00  5.54           C  
ATOM    542  O   ALA A  39       8.530  27.613  -8.311  1.00  5.54           O  
ATOM    543  CB  ALA A  39       7.102  27.495  -5.394  1.00  5.54           C  
ATOM    544  H   ALA A  39       5.127  26.912  -7.906  1.00  5.54           H  
ATOM    545  HA  ALA A  39       5.935  28.679  -6.741  1.00  5.54           H  
ATOM    546 1HB  ALA A  39       7.536  28.352  -4.887  1.00  5.54           H  
ATOM    547 2HB  ALA A  39       6.232  27.156  -4.838  1.00  5.54           H  
ATOM    548 3HB  ALA A  39       7.840  26.705  -5.411  1.00  5.54           H  
ATOM    549  N   PRO A  40       8.177  29.709  -7.619  1.00  6.14           N  
ATOM    550  CA  PRO A  40       9.309  30.305  -8.309  1.00  6.14           C  
ATOM    551  C   PRO A  40      10.633  29.926  -7.656  1.00  6.14           C  
ATOM    552  O   PRO A  40      10.705  29.749  -6.436  1.00  6.14           O  
ATOM    553  CB  PRO A  40       9.025  31.808  -8.171  1.00  6.14           C  
ATOM    554  CG  PRO A  40       8.152  31.934  -6.938  1.00  6.14           C  
ATOM    555  CD  PRO A  40       7.310  30.678  -6.919  1.00  6.14           C  
ATOM    556  HA  PRO A  40       9.302  29.999  -9.365  1.00  6.14           H  
ATOM    557 1HB  PRO A  40       9.982  32.353  -8.069  1.00  6.14           H  
ATOM    558 2HB  PRO A  40       8.545  32.183  -9.086  1.00  6.14           H  
ATOM    559 1HG  PRO A  40       8.780  32.026  -6.046  1.00  6.14           H  
ATOM    560 2HG  PRO A  40       7.547  32.853  -6.994  1.00  6.14           H  
ATOM    561 1HD  PRO A  40       7.133  30.395  -5.878  1.00  6.14           H  
ATOM    562 2HD  PRO A  40       6.376  30.842  -7.478  1.00  6.14           H  
ATOM    563  N   THR A  41      11.683  29.869  -8.470  1.00  6.71           N  
ATOM    564  CA  THR A  41      13.042  29.624  -7.996  1.00  6.71           C  
ATOM    565  C   THR A  41      13.713  30.927  -7.622  1.00  6.71           C  
ATOM    566  O   THR A  41      13.197  31.992  -7.931  1.00  6.71           O  
ATOM    567  CB  THR A  41      13.887  28.964  -9.085  1.00  6.71           C  
ATOM    568  OG1 THR A  41      14.014  29.881 -10.189  1.00  6.71           O  
ATOM    569  CG2 THR A  41      13.220  27.697  -9.566  1.00  6.71           C  
ATOM    570  H   THR A  41      11.545  30.006  -9.484  1.00  6.71           H  
ATOM    571  HA  THR A  41      13.001  28.980  -7.117  1.00  6.71           H  
ATOM    572  HB  THR A  41      14.874  28.734  -8.693  1.00  6.71           H  
ATOM    573  HG1 THR A  41      13.142  29.928 -10.660  1.00  6.71           H  
ATOM    574 1HG2 THR A  41      13.824  27.241 -10.350  1.00  6.71           H  
ATOM    575 2HG2 THR A  41      13.114  27.001  -8.735  1.00  6.71           H  
ATOM    576 3HG2 THR A  41      12.232  27.944  -9.965  1.00  6.71           H  
ATOM    577  N   LYS A  42      14.884  30.867  -6.990  1.00  7.20           N  
ATOM    578  CA  LYS A  42      15.605  32.110  -6.716  1.00  7.20           C  
ATOM    579  C   LYS A  42      15.860  32.893  -8.009  1.00  7.20           C  
ATOM    580  O   LYS A  42      15.709  34.117  -8.051  1.00  7.20           O  
ATOM    581  CB  LYS A  42      16.924  31.833  -6.006  1.00  7.20           C  
ATOM    582  CG  LYS A  42      17.706  33.088  -5.658  1.00  7.20           C  
ATOM    583  CD  LYS A  42      18.967  32.764  -4.879  1.00  7.20           C  
ATOM    584  CE  LYS A  42      19.762  34.023  -4.610  1.00  7.20           C  
ATOM    585  NZ  LYS A  42      20.986  33.758  -3.819  1.00  7.20           N  
ATOM    586  H   LYS A  42      15.274  29.977  -6.720  1.00  7.20           H  
ATOM    587  HA  LYS A  42      14.987  32.730  -6.067  1.00  7.20           H  
ATOM    588 1HB  LYS A  42      16.738  31.281  -5.084  1.00  7.20           H  
ATOM    589 2HB  LYS A  42      17.558  31.213  -6.643  1.00  7.20           H  
ATOM    590 1HG  LYS A  42      17.987  33.610  -6.579  1.00  7.20           H  
ATOM    591 2HG  LYS A  42      17.084  33.757  -5.063  1.00  7.20           H  
ATOM    592 1HD  LYS A  42      18.707  32.291  -3.932  1.00  7.20           H  
ATOM    593 2HD  LYS A  42      19.581  32.075  -5.459  1.00  7.20           H  
ATOM    594 1HE  LYS A  42      20.051  34.460  -5.563  1.00  7.20           H  
ATOM    595 2HE  LYS A  42      19.137  34.736  -4.071  1.00  7.20           H  
ATOM    596 1HZ  LYS A  42      21.477  34.631  -3.680  1.00  7.20           H  
ATOM    597 2HZ  LYS A  42      20.734  33.363  -2.926  1.00  7.20           H  
ATOM    598 3HZ  LYS A  42      21.577  33.113  -4.320  1.00  7.20           H  
ATOM    599  N   ASP A  43      16.223  32.184  -9.081  1.00  7.70           N  
ATOM    600  CA  ASP A  43      16.514  32.827 -10.357  1.00  7.70           C  
ATOM    601  C   ASP A  43      15.280  33.571 -10.862  1.00  7.70           C  
ATOM    602  O   ASP A  43      15.380  34.689 -11.363  1.00  7.70           O  
ATOM    603  CB  ASP A  43      16.956  31.790 -11.393  1.00  7.70           C  
ATOM    604  CG  ASP A  43      18.355  31.190 -11.109  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      19.069  31.724 -10.284  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      18.686  30.196 -11.714  1.00  7.70           O  
ATOM    607  H   ASP A  43      16.305  31.181  -9.002  1.00  7.70           H  
ATOM    608  HA  ASP A  43      17.320  33.547 -10.216  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      16.220  30.982 -11.436  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      16.976  32.264 -12.384  1.00  7.70           H  
ATOM    611  N   ASP A  44      14.096  33.027 -10.585  1.00  8.33           N  
ATOM    612  CA  ASP A  44      12.847  33.646 -11.039  1.00  8.33           C  
ATOM    613  C   ASP A  44      12.460  34.852 -10.179  1.00  8.33           C  
ATOM    614  O   ASP A  44      11.468  35.529 -10.465  1.00  8.33           O  
ATOM    615  CB  ASP A  44      11.701  32.651 -10.950  1.00  8.33           C  
ATOM    616  CG  ASP A  44      11.813  31.488 -11.891  1.00  8.33           C  
ATOM    617  OD1 ASP A  44      12.145  31.656 -13.042  1.00  8.33           O  
ATOM    618  OD2 ASP A  44      11.620  30.383 -11.395  1.00  8.33           O  
ATOM    619  H   ASP A  44      14.066  32.104 -10.140  1.00  8.33           H  
ATOM    620  HA  ASP A  44      12.978  33.977 -12.069  1.00  8.33           H  
ATOM    621 1HB  ASP A  44      11.648  32.280  -9.935  1.00  8.33           H  
ATOM    622 2HB  ASP A  44      10.766  33.170 -11.151  1.00  8.33           H  
ATOM    623  N   LYS A  45      13.212  35.105  -9.111  1.00  9.07           N  
ATOM    624  CA  LYS A  45      12.968  36.231  -8.236  1.00  9.07           C  
ATOM    625  C   LYS A  45      13.964  37.349  -8.556  1.00  9.07           C  
ATOM    626  O   LYS A  45      13.631  38.523  -8.418  1.00  9.07           O  
ATOM    627  CB  LYS A  45      13.073  35.797  -6.772  1.00  9.07           C  
ATOM    628  CG  LYS A  45      11.989  34.800  -6.342  1.00  9.07           C  
ATOM    629  CD  LYS A  45      12.152  34.376  -4.888  1.00  9.07           C  
ATOM    630  CE  LYS A  45      11.102  33.347  -4.492  1.00  9.07           C  
ATOM    631  NZ  LYS A  45      11.276  32.893  -3.081  1.00  9.07           N  
ATOM    632  H   LYS A  45      14.010  34.515  -8.894  1.00  9.07           H  
ATOM    633  HA  LYS A  45      11.963  36.611  -8.418  1.00  9.07           H  
ATOM    634 1HB  LYS A  45      14.044  35.335  -6.601  1.00  9.07           H  
ATOM    635 2HB  LYS A  45      13.011  36.672  -6.130  1.00  9.07           H  
ATOM    636 1HG  LYS A  45      11.009  35.257  -6.471  1.00  9.07           H  
ATOM    637 2HG  LYS A  45      12.038  33.922  -6.974  1.00  9.07           H  
ATOM    638 1HD  LYS A  45      13.140  33.936  -4.755  1.00  9.07           H  
ATOM    639 2HD  LYS A  45      12.068  35.246  -4.239  1.00  9.07           H  
ATOM    640 1HE  LYS A  45      10.112  33.786  -4.604  1.00  9.07           H  
ATOM    641 2HE  LYS A  45      11.183  32.480  -5.158  1.00  9.07           H  
ATOM    642 1HZ  LYS A  45      10.566  32.210  -2.857  1.00  9.07           H  
ATOM    643 2HZ  LYS A  45      12.190  32.473  -2.981  1.00  9.07           H  
ATOM    644 3HZ  LYS A  45      11.196  33.683  -2.455  1.00  9.07           H  
ATOM    645  N   GLU A  46      15.175  36.979  -9.007  1.00  9.80           N  
ATOM    646  CA  GLU A  46      16.204  37.981  -9.330  1.00  9.80           C  
ATOM    647  C   GLU A  46      16.256  38.396 -10.820  1.00  9.80           C  
ATOM    648  O   GLU A  46      16.596  39.538 -11.133  1.00  9.80           O  
ATOM    649  CB  GLU A  46      17.594  37.498  -8.906  1.00  9.80           C  
ATOM    650  CG  GLU A  46      17.785  37.301  -7.395  1.00  9.80           C  
ATOM    651  CD  GLU A  46      19.232  36.971  -7.024  1.00  9.80           C  
ATOM    652  OE1 GLU A  46      20.022  36.764  -7.916  1.00  9.80           O  
ATOM    653  OE2 GLU A  46      19.545  36.939  -5.850  1.00  9.80           O  
ATOM    654  H   GLU A  46      15.393  35.983  -9.068  1.00  9.80           H  
ATOM    655  HA  GLU A  46      15.982  38.876  -8.751  1.00  9.80           H  
ATOM    656 1HB  GLU A  46      17.797  36.538  -9.392  1.00  9.80           H  
ATOM    657 2HB  GLU A  46      18.343  38.205  -9.254  1.00  9.80           H  
ATOM    658 1HG  GLU A  46      17.480  38.208  -6.873  1.00  9.80           H  
ATOM    659 2HG  GLU A  46      17.134  36.486  -7.067  1.00  9.80           H  
ATOM    660  N   ASP A  47      15.936  37.474 -11.736  1.00 10.38           N  
ATOM    661  CA  ASP A  47      15.981  37.734 -13.182  1.00 10.38           C  
ATOM    662  C   ASP A  47      14.884  38.617 -13.843  1.00 10.38           C  
ATOM    663  O   ASP A  47      15.164  39.190 -14.896  1.00 10.38           O  
ATOM    664  CB  ASP A  47      16.032  36.422 -13.974  1.00 10.38           C  
ATOM    665  CG  ASP A  47      17.360  35.679 -13.839  1.00 10.38           C  
ATOM    666  OD1 ASP A  47      18.304  36.256 -13.344  1.00 10.38           O  
ATOM    667  OD2 ASP A  47      17.428  34.549 -14.265  1.00 10.38           O  
ATOM    668  H   ASP A  47      15.678  36.535 -11.434  1.00 10.38           H  
ATOM    669  HA  ASP A  47      16.930  38.240 -13.367  1.00 10.38           H  
ATOM    670 1HB  ASP A  47      15.228  35.763 -13.640  1.00 10.38           H  
ATOM    671 2HB  ASP A  47      15.863  36.632 -15.027  1.00 10.38           H  
ATOM    672  N   PRO A  48      13.636  38.734 -13.322  1.00 10.71           N  
ATOM    673  CA  PRO A  48      12.544  39.485 -13.926  1.00 10.71           C  
ATOM    674  C   PRO A  48      12.863  40.947 -14.161  1.00 10.71           C  
ATOM    675  O   PRO A  48      13.611  41.574 -13.413  1.00 10.71           O  
ATOM    676  CB  PRO A  48      11.419  39.344 -12.898  1.00 10.71           C  
ATOM    677  CG  PRO A  48      11.728  38.079 -12.174  1.00 10.71           C  
ATOM    678  CD  PRO A  48      13.220  38.016 -12.102  1.00 10.71           C  
ATOM    679  HA  PRO A  48      12.265  39.001 -14.874  1.00 10.71           H  
ATOM    680 1HB  PRO A  48      11.415  40.217 -12.230  1.00 10.71           H  
ATOM    681 2HB  PRO A  48      10.443  39.318 -13.402  1.00 10.71           H  
ATOM    682 1HG  PRO A  48      11.272  38.092 -11.170  1.00 10.71           H  
ATOM    683 2HG  PRO A  48      11.300  37.212 -12.696  1.00 10.71           H  
ATOM    684 1HD  PRO A  48      13.538  38.542 -11.199  1.00 10.71           H  
ATOM    685 2HD  PRO A  48      13.503  36.955 -12.124  1.00 10.71           H  
ATOM    686  N   GLU A  49      12.197  41.524 -15.161  1.00 10.73           N  
ATOM    687  CA  GLU A  49      12.361  42.933 -15.530  1.00 10.73           C  
ATOM    688  C   GLU A  49      12.013  43.859 -14.367  1.00 10.73           C  
ATOM    689  O   GLU A  49      12.521  44.969 -14.260  1.00 10.73           O  
ATOM    690  CB  GLU A  49      11.478  43.275 -16.731  1.00 10.73           C  
ATOM    691  CG  GLU A  49      11.875  42.599 -18.054  1.00 10.73           C  
ATOM    692  CD  GLU A  49      13.211  43.054 -18.602  1.00 10.73           C  
ATOM    693  OE1 GLU A  49      13.417  44.232 -18.747  1.00 10.73           O  
ATOM    694  OE2 GLU A  49      14.040  42.205 -18.865  1.00 10.73           O  
ATOM    695  H   GLU A  49      11.577  40.953 -15.722  1.00 10.73           H  
ATOM    696  HA  GLU A  49      13.405  43.097 -15.796  1.00 10.73           H  
ATOM    697 1HB  GLU A  49      10.448  42.992 -16.510  1.00 10.73           H  
ATOM    698 2HB  GLU A  49      11.489  44.353 -16.891  1.00 10.73           H  
ATOM    699 1HG  GLU A  49      11.914  41.522 -17.892  1.00 10.73           H  
ATOM    700 2HG  GLU A  49      11.101  42.797 -18.795  1.00 10.73           H  
ATOM    701  N   LEU A  50      11.165  43.371 -13.472  1.00 10.60           N  
ATOM    702  CA  LEU A  50      10.716  44.104 -12.299  1.00 10.60           C  
ATOM    703  C   LEU A  50      11.882  44.447 -11.364  1.00 10.60           C  
ATOM    704  O   LEU A  50      11.784  45.363 -10.549  1.00 10.60           O  
ATOM    705  CB  LEU A  50       9.708  43.248 -11.534  1.00 10.60           C  
ATOM    706  CG  LEU A  50       8.390  42.984 -12.256  1.00 10.60           C  
ATOM    707  CD1 LEU A  50       7.561  42.001 -11.443  1.00 10.60           C  
ATOM    708  CD2 LEU A  50       7.655  44.297 -12.454  1.00 10.60           C  
ATOM    709  H   LEU A  50      10.807  42.444 -13.627  1.00 10.60           H  
ATOM    710  HA  LEU A  50      10.246  45.030 -12.626  1.00 10.60           H  
ATOM    711 1HB  LEU A  50      10.168  42.286 -11.312  1.00 10.60           H  
ATOM    712 2HB  LEU A  50       9.480  43.742 -10.590  1.00 10.60           H  
ATOM    713  HG  LEU A  50       8.590  42.533 -13.229  1.00 10.60           H  
ATOM    714 1HD1 LEU A  50       6.622  41.801 -11.958  1.00 10.60           H  
ATOM    715 2HD1 LEU A  50       8.117  41.070 -11.324  1.00 10.60           H  
ATOM    716 3HD1 LEU A  50       7.352  42.427 -10.461  1.00 10.60           H  
ATOM    717 1HD2 LEU A  50       6.714  44.112 -12.974  1.00 10.60           H  
ATOM    718 2HD2 LEU A  50       7.450  44.748 -11.483  1.00 10.60           H  
ATOM    719 3HD2 LEU A  50       8.271  44.973 -13.046  1.00 10.60           H  
ATOM    720  N   MET A  51      12.971  43.681 -11.456  1.00 10.63           N  
ATOM    721  CA  MET A  51      14.144  43.862 -10.620  1.00 10.63           C  
ATOM    722  C   MET A  51      15.157  44.821 -11.256  1.00 10.63           C  
ATOM    723  O   MET A  51      16.218  45.081 -10.682  1.00 10.63           O  
ATOM    724  CB  MET A  51      14.796  42.505 -10.413  1.00 10.63           C  
ATOM    725  CG  MET A  51      13.892  41.493  -9.763  1.00 10.63           C  
ATOM    726  SD  MET A  51      13.337  41.979  -8.136  1.00 10.63           S  
ATOM    727  CE  MET A  51      14.864  41.785  -7.226  1.00 10.63           C  
ATOM    728  H   MET A  51      13.019  42.942 -12.158  1.00 10.63           H  
ATOM    729  HA  MET A  51      13.833  44.279  -9.664  1.00 10.63           H  
ATOM    730 1HB  MET A  51      15.110  42.094 -11.378  1.00 10.63           H  
ATOM    731 2HB  MET A  51      15.687  42.610  -9.796  1.00 10.63           H  
ATOM    732 1HG  MET A  51      13.023  41.321 -10.397  1.00 10.63           H  
ATOM    733 2HG  MET A  51      14.429  40.558  -9.676  1.00 10.63           H  
ATOM    734 1HE  MET A  51      14.700  42.048  -6.181  1.00 10.63           H  
ATOM    735 2HE  MET A  51      15.193  40.745  -7.293  1.00 10.63           H  
ATOM    736 3HE  MET A  51      15.627  42.437  -7.650  1.00 10.63           H  
ATOM    737  N   LYS A  52      14.847  45.330 -12.448  1.00 11.08           N  
ATOM    738  CA  LYS A  52      15.749  46.201 -13.184  1.00 11.08           C  
ATOM    739  C   LYS A  52      15.395  47.672 -13.027  1.00 11.08           C  
ATOM    740  O   LYS A  52      14.295  48.025 -12.585  1.00 11.08           O  
ATOM    741  CB  LYS A  52      15.762  45.807 -14.660  1.00 11.08           C  
ATOM    742  CG  LYS A  52      16.283  44.397 -14.909  1.00 11.08           C  
ATOM    743  CD  LYS A  52      16.300  44.053 -16.388  1.00 11.08           C  
ATOM    744  CE  LYS A  52      16.781  42.622 -16.613  1.00 11.08           C  
ATOM    745  NZ  LYS A  52      16.769  42.252 -18.060  1.00 11.08           N  
ATOM    746  H   LYS A  52      13.952  45.105 -12.887  1.00 11.08           H  
ATOM    747  HA  LYS A  52      16.757  46.061 -12.788  1.00 11.08           H  
ATOM    748 1HB  LYS A  52      14.751  45.870 -15.067  1.00 11.08           H  
ATOM    749 2HB  LYS A  52      16.385  46.500 -15.221  1.00 11.08           H  
ATOM    750 1HG  LYS A  52      17.291  44.306 -14.506  1.00 11.08           H  
ATOM    751 2HG  LYS A  52      15.636  43.680 -14.391  1.00 11.08           H  
ATOM    752 1HD  LYS A  52      15.296  44.162 -16.802  1.00 11.08           H  
ATOM    753 2HD  LYS A  52      16.961  44.737 -16.915  1.00 11.08           H  
ATOM    754 1HE  LYS A  52      17.793  42.525 -16.231  1.00 11.08           H  
ATOM    755 2HE  LYS A  52      16.126  41.933 -16.068  1.00 11.08           H  
ATOM    756 1HZ  LYS A  52      17.084  41.304 -18.167  1.00 11.08           H  
ATOM    757 2HZ  LYS A  52      15.799  42.326 -18.414  1.00 11.08           H  
ATOM    758 3HZ  LYS A  52      17.364  42.870 -18.583  1.00 11.08           H  
ATOM    759  N   CYS A  53      16.328  48.539 -13.417  1.00 11.98           N  
ATOM    760  CA  CYS A  53      16.121  49.975 -13.350  1.00 11.98           C  
ATOM    761  C   CYS A  53      16.387  50.730 -14.651  1.00 11.98           C  
ATOM    762  O   CYS A  53      17.360  51.477 -14.745  1.00 11.98           O  
ATOM    763  CB  CYS A  53      16.960  50.603 -12.242  1.00 11.98           C  
ATOM    764  SG  CYS A  53      16.474  50.093 -10.584  1.00 11.98           S  
ATOM    765  H   CYS A  53      17.213  48.185 -13.760  1.00 11.98           H  
ATOM    766  HA  CYS A  53      15.077  50.144 -13.076  1.00 11.98           H  
ATOM    767 1HB  CYS A  53      18.008  50.336 -12.386  1.00 11.98           H  
ATOM    768 2HB  CYS A  53      16.890  51.683 -12.298  1.00 11.98           H  
ATOM    769  N   PRO A  54      15.536  50.582 -15.682  1.00 13.07           N  
ATOM    770  CA  PRO A  54      15.496  51.399 -16.890  1.00 13.07           C  
ATOM    771  C   PRO A  54      14.763  52.613 -16.354  1.00 13.07           C  
ATOM    772  O   PRO A  54      13.569  52.785 -16.578  1.00 13.07           O  
ATOM    773  CB  PRO A  54      14.675  50.560 -17.863  1.00 13.07           C  
ATOM    774  CG  PRO A  54      13.716  49.800 -16.959  1.00 13.07           C  
ATOM    775  CD  PRO A  54      14.515  49.507 -15.681  1.00 13.07           C  
ATOM    776  HA  PRO A  54      16.514  51.635 -17.242  1.00 13.07           H  
ATOM    777 1HB  PRO A  54      14.160  51.217 -18.578  1.00 13.07           H  
ATOM    778 2HB  PRO A  54      15.332  49.899 -18.444  1.00 13.07           H  
ATOM    779 1HG  PRO A  54      12.818  50.408 -16.764  1.00 13.07           H  
ATOM    780 2HG  PRO A  54      13.373  48.880 -17.459  1.00 13.07           H  
ATOM    781 1HD  PRO A  54      13.844  49.574 -14.817  1.00 13.07           H  
ATOM    782 2HD  PRO A  54      14.983  48.523 -15.772  1.00 13.07           H  
ATOM    783  N   VAL A  55      15.491  53.377 -15.549  1.00 13.90           N  
ATOM    784  CA  VAL A  55      14.961  54.245 -14.506  1.00 13.90           C  
ATOM    785  C   VAL A  55      13.735  55.121 -14.745  1.00 13.90           C  
ATOM    786  O   VAL A  55      13.809  56.133 -15.440  1.00 13.90           O  
ATOM    787  CB  VAL A  55      16.080  55.236 -14.121  1.00 13.90           C  
ATOM    788  CG1 VAL A  55      15.592  56.228 -13.103  1.00 13.90           C  
ATOM    789  CG2 VAL A  55      17.257  54.491 -13.584  1.00 13.90           C  
ATOM    790  H   VAL A  55      16.496  53.189 -15.545  1.00 13.90           H  
ATOM    791  HA  VAL A  55      14.804  53.601 -13.650  1.00 13.90           H  
ATOM    792  HB  VAL A  55      16.373  55.800 -15.008  1.00 13.90           H  
ATOM    793 1HG1 VAL A  55      16.399  56.925 -12.870  1.00 13.90           H  
ATOM    794 2HG1 VAL A  55      14.747  56.780 -13.508  1.00 13.90           H  
ATOM    795 3HG1 VAL A  55      15.306  55.710 -12.206  1.00 13.90           H  
ATOM    796 1HG2 VAL A  55      18.046  55.195 -13.322  1.00 13.90           H  
ATOM    797 2HG2 VAL A  55      16.966  53.941 -12.712  1.00 13.90           H  
ATOM    798 3HG2 VAL A  55      17.625  53.809 -14.338  1.00 13.90           H  
ATOM    799  N   PRO A  56      12.591  54.742 -14.101  1.00 14.03           N  
ATOM    800  CA  PRO A  56      11.361  55.490 -13.904  1.00 14.03           C  
ATOM    801  C   PRO A  56      11.341  56.063 -12.481  1.00 14.03           C  
ATOM    802  O   PRO A  56      10.280  56.329 -11.926  1.00 14.03           O  
ATOM    803  CB  PRO A  56      10.296  54.411 -14.061  1.00 14.03           C  
ATOM    804  CG  PRO A  56      10.912  53.202 -13.384  1.00 14.03           C  
ATOM    805  CD  PRO A  56      12.414  53.295 -13.672  1.00 14.03           C  
ATOM    806  HA  PRO A  56      11.271  56.280 -14.661  1.00 14.03           H  
ATOM    807 1HB  PRO A  56       9.354  54.739 -13.596  1.00 14.03           H  
ATOM    808 2HB  PRO A  56      10.088  54.244 -15.130  1.00 14.03           H  
ATOM    809 1HG  PRO A  56      10.686  53.235 -12.310  1.00 14.03           H  
ATOM    810 2HG  PRO A  56      10.458  52.278 -13.774  1.00 14.03           H  
ATOM    811 1HD  PRO A  56      12.934  53.052 -12.771  1.00 14.03           H  
ATOM    812 2HD  PRO A  56      12.650  52.600 -14.458  1.00 14.03           H  
ATOM    813  N   GLY A  57      12.517  56.092 -11.849  1.00 13.40           N  
ATOM    814  CA  GLY A  57      12.650  56.302 -10.405  1.00 13.40           C  
ATOM    815  C   GLY A  57      13.354  55.104  -9.732  1.00 13.40           C  
ATOM    816  O   GLY A  57      13.485  55.050  -8.513  1.00 13.40           O  
ATOM    817  H   GLY A  57      13.352  55.955 -12.386  1.00 13.40           H  
ATOM    818 1HA  GLY A  57      13.220  57.213 -10.223  1.00 13.40           H  
ATOM    819 2HA  GLY A  57      11.665  56.444  -9.962  1.00 13.40           H  
ATOM    820  N   CYS A  58      13.815  54.165 -10.563  1.00 12.30           N  
ATOM    821  CA  CYS A  58      14.542  52.934 -10.196  1.00 12.30           C  
ATOM    822  C   CYS A  58      13.852  52.093  -9.143  1.00 12.30           C  
ATOM    823  O   CYS A  58      14.402  51.824  -8.078  1.00 12.30           O  
ATOM    824  CB  CYS A  58      15.960  53.224  -9.716  1.00 12.30           C  
ATOM    825  SG  CYS A  58      16.998  51.707  -9.302  1.00 12.30           S  
ATOM    826  H   CYS A  58      13.636  54.323 -11.537  1.00 12.30           H  
ATOM    827  HA  CYS A  58      14.624  52.331 -11.098  1.00 12.30           H  
ATOM    828 1HB  CYS A  58      16.489  53.801 -10.461  1.00 12.30           H  
ATOM    829 2HB  CYS A  58      15.908  53.838  -8.815  1.00 12.30           H  
ATOM    830  N   VAL A  59      12.652  51.649  -9.467  1.00 11.11           N  
ATOM    831  CA  VAL A  59      11.858  50.836  -8.569  1.00 11.11           C  
ATOM    832  C   VAL A  59      12.522  49.484  -8.285  1.00 11.11           C  
ATOM    833  O   VAL A  59      12.516  49.008  -7.153  1.00 11.11           O  
ATOM    834  CB  VAL A  59      10.466  50.627  -9.178  1.00 11.11           C  
ATOM    835  CG1 VAL A  59       9.667  49.641  -8.345  1.00 11.11           C  
ATOM    836  CG2 VAL A  59       9.768  51.983  -9.278  1.00 11.11           C  
ATOM    837  H   VAL A  59      12.269  51.904 -10.363  1.00 11.11           H  
ATOM    838  HA  VAL A  59      11.751  51.375  -7.625  1.00 11.11           H  
ATOM    839  HB  VAL A  59      10.571  50.197 -10.175  1.00 11.11           H  
ATOM    840 1HG1 VAL A  59       8.687  49.493  -8.796  1.00 11.11           H  
ATOM    841 2HG1 VAL A  59      10.196  48.686  -8.304  1.00 11.11           H  
ATOM    842 3HG1 VAL A  59       9.547  50.033  -7.335  1.00 11.11           H  
ATOM    843 1HG2 VAL A  59       8.782  51.856  -9.726  1.00 11.11           H  
ATOM    844 2HG2 VAL A  59       9.662  52.409  -8.281  1.00 11.11           H  
ATOM    845 3HG2 VAL A  59      10.363  52.656  -9.897  1.00 11.11           H  
ATOM    846  N   GLY A  60      13.068  48.860  -9.326  1.00 10.16           N  
ATOM    847  CA  GLY A  60      13.717  47.558  -9.206  1.00 10.16           C  
ATOM    848  C   GLY A  60      15.090  47.657  -8.543  1.00 10.16           C  
ATOM    849  O   GLY A  60      15.392  46.936  -7.585  1.00 10.16           O  
ATOM    850  H   GLY A  60      13.053  49.304 -10.231  1.00 10.16           H  
ATOM    851 1HA  GLY A  60      13.079  46.883  -8.638  1.00 10.16           H  
ATOM    852 2HA  GLY A  60      13.822  47.130 -10.199  1.00 10.16           H  
ENDMDL

