REMARK ID 642962 DOMAINID 636560 MODEL 1 line_14_sample112
MODEL     1
ATOM      1  N   LEU A   1      -0.108  -0.407   1.478  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.223   0.050   1.103  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.237   1.455   0.542  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.574   1.749  -0.454  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.850  -0.874   0.053  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.236  -0.408  -0.496  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.275  -0.420   0.612  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.654  -1.314  -1.636  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.033  -1.145   2.162  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.626   0.366   1.870  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.588  -0.753   0.659  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.848   0.037   1.995  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.979  -1.862   0.489  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.168  -0.955  -0.792  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.153   0.617  -0.866  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.229  -0.077   0.209  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.966   0.246   1.413  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.383  -1.429   1.000  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.616  -0.975  -2.028  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.747  -2.338  -1.276  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.906  -1.272  -2.426  1.00 24.67           H  
ATOM     22  N   THR A   2       2.022   2.314   1.171  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.218   3.662   0.673  1.00 24.37           C  
ATOM     24  C   THR A   2       3.660   3.802   0.223  1.00 24.37           C  
ATOM     25  O   THR A   2       4.588   3.457   0.956  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.887   4.724   1.733  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.506   4.610   2.106  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.166   6.129   1.184  1.00 24.37           C  
ATOM     29  H   THR A   2       2.526   2.024   1.996  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.577   3.825  -0.192  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.496   4.556   2.612  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.045   4.695   1.320  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.929   6.869   1.944  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.220   6.218   0.913  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.554   6.304   0.303  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.837   4.277  -0.998  1.00 23.29           N  
ATOM     37  CA  ASN A   3       5.157   4.474  -1.568  1.00 23.29           C  
ATOM     38  C   ASN A   3       5.615   5.907  -1.338  1.00 23.29           C  
ATOM     39  O   ASN A   3       5.005   6.849  -1.845  1.00 23.29           O  
ATOM     40  CB  ASN A   3       5.159   4.123  -3.041  1.00 23.29           C  
ATOM     41  CG  ASN A   3       4.877   2.647  -3.292  1.00 23.29           C  
ATOM     42  OD1 ASN A   3       5.487   1.762  -2.681  1.00 23.29           O  
ATOM     43  ND2 ASN A   3       3.962   2.380  -4.192  1.00 23.29           N  
ATOM     44  H   ASN A   3       3.024   4.523  -1.545  1.00 23.29           H  
ATOM     45  HA  ASN A   3       5.864   3.822  -1.053  1.00 23.29           H  
ATOM     46 1HB  ASN A   3       4.408   4.720  -3.558  1.00 23.29           H  
ATOM     47 2HB  ASN A   3       6.129   4.375  -3.470  1.00 23.29           H  
ATOM     48 1HD2 ASN A   3       3.730   1.432  -4.411  1.00 23.29           H  
ATOM     49 2HD2 ASN A   3       3.495   3.127  -4.667  1.00 23.29           H  
ATOM     50  N   PHE A   4       6.667   6.077  -0.553  1.00 21.20           N  
ATOM     51  CA  PHE A   4       7.129   7.416  -0.217  1.00 21.20           C  
ATOM     52  C   PHE A   4       8.309   7.817  -1.089  1.00 21.20           C  
ATOM     53  O   PHE A   4       9.395   7.250  -0.979  1.00 21.20           O  
ATOM     54  CB  PHE A   4       7.545   7.471   1.247  1.00 21.20           C  
ATOM     55  CG  PHE A   4       6.408   7.245   2.197  1.00 21.20           C  
ATOM     56  CD1 PHE A   4       6.045   5.956   2.547  1.00 21.20           C  
ATOM     57  CD2 PHE A   4       5.702   8.304   2.741  1.00 21.20           C  
ATOM     58  CE1 PHE A   4       5.013   5.727   3.420  1.00 21.20           C  
ATOM     59  CE2 PHE A   4       4.659   8.077   3.619  1.00 21.20           C  
ATOM     60  CZ  PHE A   4       4.316   6.784   3.959  1.00 21.20           C  
ATOM     61  H   PHE A   4       7.135   5.270  -0.166  1.00 21.20           H  
ATOM     62  HA  PHE A   4       6.317   8.124  -0.384  1.00 21.20           H  
ATOM     63 1HB  PHE A   4       8.305   6.716   1.438  1.00 21.20           H  
ATOM     64 2HB  PHE A   4       7.986   8.445   1.462  1.00 21.20           H  
ATOM     65  HD1 PHE A   4       6.590   5.112   2.121  1.00 21.20           H  
ATOM     66  HD2 PHE A   4       5.978   9.323   2.471  1.00 21.20           H  
ATOM     67  HE1 PHE A   4       4.744   4.702   3.679  1.00 21.20           H  
ATOM     68  HE2 PHE A   4       4.108   8.916   4.042  1.00 21.20           H  
ATOM     69  HZ  PHE A   4       3.494   6.600   4.649  1.00 21.20           H  
ATOM     70  N   LYS A   5       8.083   8.771  -1.981  1.00 18.27           N  
ATOM     71  CA  LYS A   5       9.129   9.203  -2.898  1.00 18.27           C  
ATOM     72  C   LYS A   5      10.007  10.241  -2.220  1.00 18.27           C  
ATOM     73  O   LYS A   5       9.509  11.057  -1.442  1.00 18.27           O  
ATOM     74  CB  LYS A   5       8.512   9.760  -4.179  1.00 18.27           C  
ATOM     75  CG  LYS A   5       7.753   8.714  -5.000  1.00 18.27           C  
ATOM     76  CD  LYS A   5       7.181   9.306  -6.283  1.00 18.27           C  
ATOM     77  CE  LYS A   5       6.417   8.257  -7.083  1.00 18.27           C  
ATOM     78  NZ  LYS A   5       5.823   8.828  -8.323  1.00 18.27           N  
ATOM     79  H   LYS A   5       7.166   9.193  -2.030  1.00 18.27           H  
ATOM     80  HA  LYS A   5       9.754   8.346  -3.152  1.00 18.27           H  
ATOM     81 1HB  LYS A   5       7.819  10.563  -3.931  1.00 18.27           H  
ATOM     82 2HB  LYS A   5       9.298  10.184  -4.807  1.00 18.27           H  
ATOM     83 1HG  LYS A   5       8.428   7.897  -5.255  1.00 18.27           H  
ATOM     84 2HG  LYS A   5       6.935   8.309  -4.400  1.00 18.27           H  
ATOM     85 1HD  LYS A   5       6.507  10.128  -6.037  1.00 18.27           H  
ATOM     86 2HD  LYS A   5       7.993   9.696  -6.897  1.00 18.27           H  
ATOM     87 1HE  LYS A   5       7.097   7.452  -7.356  1.00 18.27           H  
ATOM     88 2HE  LYS A   5       5.617   7.848  -6.463  1.00 18.27           H  
ATOM     89 1HZ  LYS A   5       5.327   8.105  -8.824  1.00 18.27           H  
ATOM     90 2HZ  LYS A   5       5.181   9.570  -8.078  1.00 18.27           H  
ATOM     91 3HZ  LYS A   5       6.558   9.199  -8.908  1.00 18.27           H  
ATOM     92  N   LEU A   6      11.300  10.216  -2.517  1.00 15.03           N  
ATOM     93  CA  LEU A   6      12.227  11.178  -1.937  1.00 15.03           C  
ATOM     94  C   LEU A   6      12.754  12.171  -2.963  1.00 15.03           C  
ATOM     95  O   LEU A   6      12.976  11.821  -4.122  1.00 15.03           O  
ATOM     96  CB  LEU A   6      13.397  10.428  -1.303  1.00 15.03           C  
ATOM     97  CG  LEU A   6      13.019   9.402  -0.223  1.00 15.03           C  
ATOM     98  CD1 LEU A   6      14.275   8.700   0.249  1.00 15.03           C  
ATOM     99  CD2 LEU A   6      12.310  10.099   0.923  1.00 15.03           C  
ATOM    100  H   LEU A   6      11.648   9.515  -3.155  1.00 15.03           H  
ATOM    101  HA  LEU A   6      11.706  11.735  -1.160  1.00 15.03           H  
ATOM    102 1HB  LEU A   6      13.914   9.892  -2.086  1.00 15.03           H  
ATOM    103 2HB  LEU A   6      14.088  11.151  -0.867  1.00 15.03           H  
ATOM    104  HG  LEU A   6      12.350   8.648  -0.649  1.00 15.03           H  
ATOM    105 1HD1 LEU A   6      14.014   7.961   1.006  1.00 15.03           H  
ATOM    106 2HD1 LEU A   6      14.746   8.202  -0.592  1.00 15.03           H  
ATOM    107 3HD1 LEU A   6      14.963   9.430   0.673  1.00 15.03           H  
ATOM    108 1HD2 LEU A   6      12.040   9.366   1.683  1.00 15.03           H  
ATOM    109 2HD2 LEU A   6      12.972  10.848   1.358  1.00 15.03           H  
ATOM    110 3HD2 LEU A   6      11.405  10.585   0.552  1.00 15.03           H  
ATOM    111  N   LYS A   7      12.987  13.403  -2.516  1.00 12.03           N  
ATOM    112  CA  LYS A   7      13.600  14.425  -3.358  1.00 12.03           C  
ATOM    113  C   LYS A   7      15.015  14.685  -2.877  1.00 12.03           C  
ATOM    114  O   LYS A   7      15.235  15.282  -1.822  1.00 12.03           O  
ATOM    115  CB  LYS A   7      12.783  15.717  -3.346  1.00 12.03           C  
ATOM    116  CG  LYS A   7      11.401  15.575  -3.958  1.00 12.03           C  
ATOM    117  CD  LYS A   7      10.653  16.899  -3.962  1.00 12.03           C  
ATOM    118  CE  LYS A   7       9.264  16.743  -4.578  1.00 12.03           C  
ATOM    119  NZ  LYS A   7       8.509  18.026  -4.585  1.00 12.03           N  
ATOM    120  H   LYS A   7      12.751  13.627  -1.562  1.00 12.03           H  
ATOM    121  HA  LYS A   7      13.655  14.058  -4.382  1.00 12.03           H  
ATOM    122 1HB  LYS A   7      12.672  16.075  -2.322  1.00 12.03           H  
ATOM    123 2HB  LYS A   7      13.314  16.486  -3.906  1.00 12.03           H  
ATOM    124 1HG  LYS A   7      11.497  15.215  -4.983  1.00 12.03           H  
ATOM    125 2HG  LYS A   7      10.826  14.843  -3.389  1.00 12.03           H  
ATOM    126 1HD  LYS A   7      10.553  17.267  -2.940  1.00 12.03           H  
ATOM    127 2HD  LYS A   7      11.217  17.633  -4.539  1.00 12.03           H  
ATOM    128 1HE  LYS A   7       9.369  16.389  -5.602  1.00 12.03           H  
ATOM    129 2HE  LYS A   7       8.702  16.006  -4.005  1.00 12.03           H  
ATOM    130 1HZ  LYS A   7       7.600  17.878  -5.000  1.00 12.03           H  
ATOM    131 2HZ  LYS A   7       8.397  18.357  -3.638  1.00 12.03           H  
ATOM    132 3HZ  LYS A   7       9.017  18.713  -5.124  1.00 12.03           H  
ATOM    133  N   PHE A   8      15.994  14.265  -3.660  1.00  9.57           N  
ATOM    134  CA  PHE A   8      17.386  14.350  -3.228  1.00  9.57           C  
ATOM    135  C   PHE A   8      17.996  15.716  -3.518  1.00  9.57           C  
ATOM    136  O   PHE A   8      18.938  15.874  -4.296  1.00  9.57           O  
ATOM    137  CB  PHE A   8      18.161  13.230  -3.887  1.00  9.57           C  
ATOM    138  CG  PHE A   8      17.685  11.890  -3.419  1.00  9.57           C  
ATOM    139  CD1 PHE A   8      16.752  11.178  -4.156  1.00  9.57           C  
ATOM    140  CD2 PHE A   8      18.158  11.339  -2.239  1.00  9.57           C  
ATOM    141  CE1 PHE A   8      16.308   9.948  -3.728  1.00  9.57           C  
ATOM    142  CE2 PHE A   8      17.713  10.105  -1.810  1.00  9.57           C  
ATOM    143  CZ  PHE A   8      16.789   9.410  -2.557  1.00  9.57           C  
ATOM    144  H   PHE A   8      15.769  13.823  -4.540  1.00  9.57           H  
ATOM    145  HA  PHE A   8      17.418  14.191  -2.149  1.00  9.57           H  
ATOM    146 1HB  PHE A   8      18.056  13.284  -4.970  1.00  9.57           H  
ATOM    147 2HB  PHE A   8      19.206  13.330  -3.640  1.00  9.57           H  
ATOM    148  HD1 PHE A   8      16.365  11.601  -5.083  1.00  9.57           H  
ATOM    149  HD2 PHE A   8      18.891  11.893  -1.648  1.00  9.57           H  
ATOM    150  HE1 PHE A   8      15.571   9.403  -4.318  1.00  9.57           H  
ATOM    151  HE2 PHE A   8      18.092   9.680  -0.881  1.00  9.57           H  
ATOM    152  HZ  PHE A   8      16.439   8.438  -2.221  1.00  9.57           H  
ATOM    153  N   LEU A   9      17.461  16.703  -2.817  1.00  7.75           N  
ATOM    154  CA  LEU A   9      17.798  18.114  -2.964  1.00  7.75           C  
ATOM    155  C   LEU A   9      19.240  18.383  -2.533  1.00  7.75           C  
ATOM    156  O   LEU A   9      19.892  19.316  -3.005  1.00  7.75           O  
ATOM    157  CB  LEU A   9      16.807  18.929  -2.130  1.00  7.75           C  
ATOM    158  CG  LEU A   9      15.343  18.831  -2.627  1.00  7.75           C  
ATOM    159  CD1 LEU A   9      14.423  19.556  -1.671  1.00  7.75           C  
ATOM    160  CD2 LEU A   9      15.238  19.393  -4.027  1.00  7.75           C  
ATOM    161  H   LEU A   9      16.712  16.431  -2.180  1.00  7.75           H  
ATOM    162  HA  LEU A   9      17.692  18.390  -4.012  1.00  7.75           H  
ATOM    163 1HB  LEU A   9      16.836  18.574  -1.102  1.00  7.75           H  
ATOM    164 2HB  LEU A   9      17.103  19.977  -2.147  1.00  7.75           H  
ATOM    165  HG  LEU A   9      15.047  17.786  -2.641  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9      13.393  19.461  -2.018  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9      14.512  19.115  -0.677  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9      14.697  20.609  -1.628  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9      14.209  19.304  -4.377  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9      15.531  20.444  -4.021  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9      15.898  18.836  -4.693  1.00  7.75           H  
ATOM    172  N   SER A  10      19.748  17.512  -1.667  1.00  6.47           N  
ATOM    173  CA  SER A  10      21.099  17.580  -1.128  1.00  6.47           C  
ATOM    174  C   SER A  10      22.167  17.338  -2.201  1.00  6.47           C  
ATOM    175  O   SER A  10      23.348  17.585  -1.967  1.00  6.47           O  
ATOM    176  CB  SER A  10      21.256  16.580   0.003  1.00  6.47           C  
ATOM    177  OG  SER A  10      21.188  15.263  -0.467  1.00  6.47           O  
ATOM    178  H   SER A  10      19.146  16.767  -1.353  1.00  6.47           H  
ATOM    179  HA  SER A  10      21.250  18.582  -0.722  1.00  6.47           H  
ATOM    180 1HB  SER A  10      22.210  16.742   0.504  1.00  6.47           H  
ATOM    181 2HB  SER A  10      20.470  16.745   0.738  1.00  6.47           H  
ATOM    182  HG  SER A  10      22.008  15.117  -0.947  1.00  6.47           H  
ATOM    183  N   LYS A  11      21.757  16.848  -3.380  1.00  5.58           N  
ATOM    184  CA  LYS A  11      22.688  16.594  -4.473  1.00  5.58           C  
ATOM    185  C   LYS A  11      22.915  17.848  -5.329  1.00  5.58           C  
ATOM    186  O   LYS A  11      23.662  17.813  -6.306  1.00  5.58           O  
ATOM    187  CB  LYS A  11      22.185  15.450  -5.352  1.00  5.58           C  
ATOM    188  CG  LYS A  11      22.137  14.092  -4.644  1.00  5.58           C  
ATOM    189  CD  LYS A  11      21.673  12.981  -5.586  1.00  5.58           C  
ATOM    190  CE  LYS A  11      21.626  11.622  -4.878  1.00  5.58           C  
ATOM    191  NZ  LYS A  11      21.210  10.523  -5.801  1.00  5.58           N  
ATOM    192  H   LYS A  11      20.770  16.646  -3.541  1.00  5.58           H  
ATOM    193  HA  LYS A  11      23.648  16.307  -4.048  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      21.175  15.682  -5.699  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      22.822  15.356  -6.230  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      23.126  13.848  -4.261  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      21.449  14.162  -3.802  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      20.676  13.222  -5.961  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      22.353  12.916  -6.433  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      22.612  11.394  -4.478  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      20.916  11.673  -4.056  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11      21.190   9.649  -5.293  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11      20.291  10.716  -6.174  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11      21.871  10.455  -6.562  1.00  5.58           H  
ATOM    205  N   ASP A  12      22.267  18.961  -4.977  1.00  4.93           N  
ATOM    206  CA  ASP A  12      22.441  20.208  -5.714  1.00  4.93           C  
ATOM    207  C   ASP A  12      23.927  20.577  -5.759  1.00  4.93           C  
ATOM    208  O   ASP A  12      24.618  20.627  -4.731  1.00  4.93           O  
ATOM    209  CB  ASP A  12      21.625  21.334  -5.070  1.00  4.93           C  
ATOM    210  CG  ASP A  12      21.592  22.634  -5.893  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      21.610  22.556  -7.100  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      21.519  23.708  -5.288  1.00  4.93           O  
ATOM    213  H   ASP A  12      21.628  18.955  -4.179  1.00  4.93           H  
ATOM    214  HA  ASP A  12      22.091  20.061  -6.737  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      20.599  20.988  -4.924  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      22.030  21.538  -4.086  1.00  4.93           H  
ATOM    217  N   ILE A  13      24.437  20.867  -6.944  1.00  4.39           N  
ATOM    218  CA  ILE A  13      25.859  21.139  -7.044  1.00  4.39           C  
ATOM    219  C   ILE A  13      26.260  22.544  -6.669  1.00  4.39           C  
ATOM    220  O   ILE A  13      26.418  23.433  -7.509  1.00  4.39           O  
ATOM    221  CB  ILE A  13      26.375  20.847  -8.455  1.00  4.39           C  
ATOM    222  CG1 ILE A  13      26.031  19.414  -8.832  1.00  4.39           C  
ATOM    223  CG2 ILE A  13      27.860  21.105  -8.526  1.00  4.39           C  
ATOM    224  CD1 ILE A  13      26.618  18.391  -7.874  1.00  4.39           C  
ATOM    225  H   ILE A  13      23.842  20.868  -7.763  1.00  4.39           H  
ATOM    226  HA  ILE A  13      26.371  20.459  -6.363  1.00  4.39           H  
ATOM    227  HB  ILE A  13      25.868  21.501  -9.166  1.00  4.39           H  
ATOM    228 1HG1 ILE A  13      24.946  19.296  -8.833  1.00  4.39           H  
ATOM    229 2HG1 ILE A  13      26.407  19.208  -9.835  1.00  4.39           H  
ATOM    230 1HG2 ILE A  13      28.218  20.909  -9.536  1.00  4.39           H  
ATOM    231 2HG2 ILE A  13      28.052  22.142  -8.272  1.00  4.39           H  
ATOM    232 3HG2 ILE A  13      28.373  20.451  -7.823  1.00  4.39           H  
ATOM    233 1HD1 ILE A  13      26.332  17.389  -8.195  1.00  4.39           H  
ATOM    234 2HD1 ILE A  13      27.704  18.474  -7.866  1.00  4.39           H  
ATOM    235 3HD1 ILE A  13      26.231  18.570  -6.869  1.00  4.39           H  
ATOM    236  N   LYS A  14      26.605  22.685  -5.400  1.00  3.91           N  
ATOM    237  CA  LYS A  14      26.979  23.976  -4.839  1.00  3.91           C  
ATOM    238  C   LYS A  14      28.417  24.294  -5.196  1.00  3.91           C  
ATOM    239  O   LYS A  14      28.881  25.414  -5.009  1.00  3.91           O  
ATOM    240  CB  LYS A  14      26.823  23.985  -3.319  1.00  3.91           C  
ATOM    241  CG  LYS A  14      25.411  23.704  -2.827  1.00  3.91           C  
ATOM    242  CD  LYS A  14      24.412  24.713  -3.360  1.00  3.91           C  
ATOM    243  CE  LYS A  14      23.034  24.482  -2.758  1.00  3.91           C  
ATOM    244  NZ  LYS A  14      21.987  25.310  -3.412  1.00  3.91           N  
ATOM    245  H   LYS A  14      26.433  21.876  -4.801  1.00  3.91           H  
ATOM    246  HA  LYS A  14      26.338  24.747  -5.269  1.00  3.91           H  
ATOM    247 1HB  LYS A  14      27.486  23.235  -2.884  1.00  3.91           H  
ATOM    248 2HB  LYS A  14      27.130  24.957  -2.932  1.00  3.91           H  
ATOM    249 1HG  LYS A  14      25.103  22.708  -3.160  1.00  3.91           H  
ATOM    250 2HG  LYS A  14      25.391  23.725  -1.739  1.00  3.91           H  
ATOM    251 1HD  LYS A  14      24.741  25.719  -3.113  1.00  3.91           H  
ATOM    252 2HD  LYS A  14      24.336  24.620  -4.447  1.00  3.91           H  
ATOM    253 1HE  LYS A  14      22.771  23.434  -2.865  1.00  3.91           H  
ATOM    254 2HE  LYS A  14      23.068  24.730  -1.700  1.00  3.91           H  
ATOM    255 1HZ  LYS A  14      21.097  25.117  -2.996  1.00  3.91           H  
ATOM    256 2HZ  LYS A  14      22.198  26.284  -3.326  1.00  3.91           H  
ATOM    257 3HZ  LYS A  14      21.945  25.043  -4.414  1.00  3.91           H  
ATOM    258  N   LYS A  15      29.105  23.335  -5.794  1.00  3.48           N  
ATOM    259  CA  LYS A  15      30.489  23.493  -6.202  1.00  3.48           C  
ATOM    260  C   LYS A  15      30.619  24.639  -7.205  1.00  3.48           C  
ATOM    261  O   LYS A  15      31.668  25.277  -7.304  1.00  3.48           O  
ATOM    262  CB  LYS A  15      31.004  22.199  -6.816  1.00  3.48           C  
ATOM    263  CG  LYS A  15      31.114  21.053  -5.828  1.00  3.48           C  
ATOM    264  CD  LYS A  15      31.587  19.775  -6.505  1.00  3.48           C  
ATOM    265  CE  LYS A  15      31.679  18.624  -5.509  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      32.104  17.354  -6.161  1.00  3.48           N  
ATOM    267  H   LYS A  15      28.647  22.447  -5.946  1.00  3.48           H  
ATOM    268  HA  LYS A  15      31.090  23.729  -5.326  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      30.370  21.899  -7.632  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      31.995  22.370  -7.229  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      31.817  21.321  -5.038  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      30.137  20.877  -5.378  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      30.890  19.505  -7.301  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      32.570  19.942  -6.947  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      32.400  18.882  -4.734  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      30.703  18.474  -5.048  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      32.152  16.621  -5.468  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      31.434  17.100  -6.874  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      33.013  17.479  -6.582  1.00  3.48           H  
ATOM    280  N   GLU A  16      29.526  24.936  -7.925  1.00  3.12           N  
ATOM    281  CA  GLU A  16      29.548  26.003  -8.915  1.00  3.12           C  
ATOM    282  C   GLU A  16      29.366  27.387  -8.268  1.00  3.12           C  
ATOM    283  O   GLU A  16      29.504  28.412  -8.940  1.00  3.12           O  
ATOM    284  CB  GLU A  16      28.469  25.751  -9.973  1.00  3.12           C  
ATOM    285  CG  GLU A  16      28.731  24.511 -10.836  1.00  3.12           C  
ATOM    286  CD  GLU A  16      27.686  24.272 -11.911  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      26.757  25.039 -12.005  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      27.833  23.321 -12.646  1.00  3.12           O  
ATOM    289  H   GLU A  16      28.660  24.408  -7.790  1.00  3.12           H  
ATOM    290  HA  GLU A  16      30.520  25.987  -9.411  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      27.505  25.610  -9.477  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      28.379  26.617 -10.627  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      29.706  24.614 -11.310  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      28.770  23.643 -10.182  1.00  3.12           H  
ATOM    295  N   LEU A  17      29.035  27.409  -6.973  1.00  2.83           N  
ATOM    296  CA  LEU A  17      28.837  28.632  -6.203  1.00  2.83           C  
ATOM    297  C   LEU A  17      30.006  28.810  -5.223  1.00  2.83           C  
ATOM    298  O   LEU A  17      30.378  29.929  -4.852  1.00  2.83           O  
ATOM    299  CB  LEU A  17      27.518  28.544  -5.445  1.00  2.83           C  
ATOM    300  CG  LEU A  17      26.298  28.305  -6.319  1.00  2.83           C  
ATOM    301  CD1 LEU A  17      25.078  28.209  -5.432  1.00  2.83           C  
ATOM    302  CD2 LEU A  17      26.190  29.399  -7.358  1.00  2.83           C  
ATOM    303  H   LEU A  17      28.929  26.534  -6.476  1.00  2.83           H  
ATOM    304  HA  LEU A  17      28.814  29.484  -6.881  1.00  2.83           H  
ATOM    305 1HB  LEU A  17      27.583  27.725  -4.725  1.00  2.83           H  
ATOM    306 2HB  LEU A  17      27.359  29.474  -4.903  1.00  2.83           H  
ATOM    307  HG  LEU A  17      26.404  27.344  -6.830  1.00  2.83           H  
ATOM    308 1HD1 LEU A  17      24.197  28.011  -6.042  1.00  2.83           H  
ATOM    309 2HD1 LEU A  17      25.220  27.400  -4.725  1.00  2.83           H  
ATOM    310 3HD1 LEU A  17      24.946  29.142  -4.895  1.00  2.83           H  
ATOM    311 1HD2 LEU A  17      25.323  29.219  -7.990  1.00  2.83           H  
ATOM    312 2HD2 LEU A  17      26.093  30.349  -6.879  1.00  2.83           H  
ATOM    313 3HD2 LEU A  17      27.091  29.403  -7.972  1.00  2.83           H  
ATOM    314  N   LEU A  18      30.588  27.674  -4.825  1.00  2.63           N  
ATOM    315  CA  LEU A  18      31.692  27.582  -3.871  1.00  2.63           C  
ATOM    316  C   LEU A  18      33.059  27.808  -4.528  1.00  2.63           C  
ATOM    317  O   LEU A  18      34.086  27.811  -3.849  1.00  2.63           O  
ATOM    318  CB  LEU A  18      31.675  26.201  -3.206  1.00  2.63           C  
ATOM    319  CG  LEU A  18      30.457  25.878  -2.308  1.00  2.63           C  
ATOM    320  CD1 LEU A  18      30.499  24.410  -1.927  1.00  2.63           C  
ATOM    321  CD2 LEU A  18      30.504  26.739  -1.070  1.00  2.63           C  
ATOM    322  H   LEU A  18      30.200  26.800  -5.164  1.00  2.63           H  
ATOM    323  HA  LEU A  18      31.549  28.345  -3.108  1.00  2.63           H  
ATOM    324 1HB  LEU A  18      31.722  25.457  -3.984  1.00  2.63           H  
ATOM    325 2HB  LEU A  18      32.569  26.111  -2.592  1.00  2.63           H  
ATOM    326  HG  LEU A  18      29.542  26.083  -2.837  1.00  2.63           H  
ATOM    327 1HD1 LEU A  18      29.645  24.176  -1.293  1.00  2.63           H  
ATOM    328 2HD1 LEU A  18      30.459  23.801  -2.830  1.00  2.63           H  
ATOM    329 3HD1 LEU A  18      31.421  24.201  -1.387  1.00  2.63           H  
ATOM    330 1HD2 LEU A  18      29.648  26.517  -0.435  1.00  2.63           H  
ATOM    331 2HD2 LEU A  18      31.424  26.546  -0.518  1.00  2.63           H  
ATOM    332 3HD2 LEU A  18      30.477  27.760  -1.355  1.00  2.63           H  
ATOM    333  N   THR A  19      33.074  28.000  -5.844  1.00  2.51           N  
ATOM    334  CA  THR A  19      34.318  28.265  -6.556  1.00  2.51           C  
ATOM    335  C   THR A  19      34.609  29.767  -6.551  1.00  2.51           C  
ATOM    336  O   THR A  19      33.795  30.575  -6.994  1.00  2.51           O  
ATOM    337  CB  THR A  19      34.265  27.731  -8.001  1.00  2.51           C  
ATOM    338  OG1 THR A  19      34.091  26.290  -7.988  1.00  2.51           O  
ATOM    339  CG2 THR A  19      35.556  28.088  -8.740  1.00  2.51           C  
ATOM    340  H   THR A  19      32.204  27.963  -6.355  1.00  2.51           H  
ATOM    341  HA  THR A  19      35.131  27.760  -6.038  1.00  2.51           H  
ATOM    342  HB  THR A  19      33.415  28.180  -8.521  1.00  2.51           H  
ATOM    343  HG1 THR A  19      33.177  26.044  -7.696  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      35.507  27.707  -9.759  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      35.681  29.175  -8.764  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      36.401  27.639  -8.226  1.00  2.51           H  
ATOM    347  N   CYS A  20      35.770  30.132  -6.027  1.00  2.45           N  
ATOM    348  CA  CYS A  20      36.161  31.533  -5.883  1.00  2.45           C  
ATOM    349  C   CYS A  20      36.635  32.146  -7.203  1.00  2.45           C  
ATOM    350  O   CYS A  20      37.539  31.601  -7.839  1.00  2.45           O  
ATOM    351  CB  CYS A  20      37.252  31.646  -4.835  1.00  2.45           C  
ATOM    352  SG  CYS A  20      37.809  33.320  -4.521  1.00  2.45           S  
ATOM    353  H   CYS A  20      36.394  29.411  -5.694  1.00  2.45           H  
ATOM    354  HA  CYS A  20      35.296  32.069  -5.512  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      36.883  31.242  -3.917  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      38.111  31.048  -5.137  1.00  2.45           H  
ATOM    357  N   PRO A  21      36.026  33.261  -7.681  1.00  2.43           N  
ATOM    358  CA  PRO A  21      36.332  33.953  -8.934  1.00  2.43           C  
ATOM    359  C   PRO A  21      37.561  34.881  -8.938  1.00  2.43           C  
ATOM    360  O   PRO A  21      37.955  35.367  -9.998  1.00  2.43           O  
ATOM    361  CB  PRO A  21      35.067  34.793  -9.139  1.00  2.43           C  
ATOM    362  CG  PRO A  21      34.599  35.114  -7.736  1.00  2.43           C  
ATOM    363  CD  PRO A  21      34.913  33.884  -6.924  1.00  2.43           C  
ATOM    364  HA  PRO A  21      36.425  33.203  -9.731  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      35.307  35.693  -9.724  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      34.326  34.219  -9.719  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      35.123  36.008  -7.358  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      33.524  35.352  -7.733  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      35.239  34.212  -5.921  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      34.027  33.227  -6.902  1.00  2.43           H  
ATOM    371  N   THR A  22      38.125  35.180  -7.774  1.00  2.44           N  
ATOM    372  CA  THR A  22      39.215  36.153  -7.693  1.00  2.44           C  
ATOM    373  C   THR A  22      40.579  35.536  -8.078  1.00  2.44           C  
ATOM    374  O   THR A  22      40.991  34.548  -7.493  1.00  2.44           O  
ATOM    375  CB  THR A  22      39.239  36.794  -6.284  1.00  2.44           C  
ATOM    376  OG1 THR A  22      38.018  37.512  -6.085  1.00  2.44           O  
ATOM    377  CG2 THR A  22      40.425  37.705  -6.075  1.00  2.44           C  
ATOM    378  H   THR A  22      37.798  34.739  -6.925  1.00  2.44           H  
ATOM    379  HA  THR A  22      38.960  36.960  -8.364  1.00  2.44           H  
ATOM    380  HB  THR A  22      39.283  36.020  -5.548  1.00  2.44           H  
ATOM    381  HG1 THR A  22      38.028  37.924  -5.214  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      40.383  38.115  -5.070  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      41.335  37.141  -6.193  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      40.397  38.517  -6.796  1.00  2.44           H  
ATOM    385  N   PRO A  23      41.342  36.105  -9.031  1.00  2.47           N  
ATOM    386  CA  PRO A  23      42.631  35.594  -9.490  1.00  2.47           C  
ATOM    387  C   PRO A  23      43.644  35.238  -8.395  1.00  2.47           C  
ATOM    388  O   PRO A  23      44.463  34.340  -8.581  1.00  2.47           O  
ATOM    389  CB  PRO A  23      43.151  36.771 -10.321  1.00  2.47           C  
ATOM    390  CG  PRO A  23      41.907  37.427 -10.862  1.00  2.47           C  
ATOM    391  CD  PRO A  23      40.893  37.325  -9.752  1.00  2.47           C  
ATOM    392  HA  PRO A  23      42.452  34.721 -10.133  1.00  2.47           H  
ATOM    393 1HB  PRO A  23      43.752  37.442  -9.687  1.00  2.47           H  
ATOM    394 2HB  PRO A  23      43.816  36.402 -11.113  1.00  2.47           H  
ATOM    395 1HG  PRO A  23      42.122  38.469 -11.148  1.00  2.47           H  
ATOM    396 2HG  PRO A  23      41.579  36.910 -11.776  1.00  2.47           H  
ATOM    397 1HD  PRO A  23      40.918  38.214  -9.109  1.00  2.47           H  
ATOM    398 2HD  PRO A  23      39.916  37.169 -10.237  1.00  2.47           H  
ATOM    399  N   GLY A  24      43.620  35.955  -7.271  1.00  2.51           N  
ATOM    400  CA  GLY A  24      44.567  35.689  -6.192  1.00  2.51           C  
ATOM    401  C   GLY A  24      44.048  34.781  -5.069  1.00  2.51           C  
ATOM    402  O   GLY A  24      44.759  34.563  -4.086  1.00  2.51           O  
ATOM    403  H   GLY A  24      42.939  36.686  -7.156  1.00  2.51           H  
ATOM    404 1HA  GLY A  24      45.468  35.245  -6.616  1.00  2.51           H  
ATOM    405 2HA  GLY A  24      44.873  36.642  -5.760  1.00  2.51           H  
ATOM    406  N   CYS A  25      42.809  34.297  -5.166  1.00  2.57           N  
ATOM    407  CA  CYS A  25      42.244  33.483  -4.086  1.00  2.57           C  
ATOM    408  C   CYS A  25      42.313  31.993  -4.358  1.00  2.57           C  
ATOM    409  O   CYS A  25      42.525  31.549  -5.484  1.00  2.57           O  
ATOM    410  CB  CYS A  25      40.779  33.803  -3.836  1.00  2.57           C  
ATOM    411  SG  CYS A  25      39.723  33.263  -5.179  1.00  2.57           S  
ATOM    412  H   CYS A  25      42.252  34.469  -6.003  1.00  2.57           H  
ATOM    413  HA  CYS A  25      42.799  33.694  -3.173  1.00  2.57           H  
ATOM    414 1HB  CYS A  25      40.454  33.311  -2.934  1.00  2.57           H  
ATOM    415 2HB  CYS A  25      40.646  34.880  -3.701  1.00  2.57           H  
ATOM    416  N   ASP A  26      42.055  31.214  -3.309  1.00  2.64           N  
ATOM    417  CA  ASP A  26      41.921  29.770  -3.450  1.00  2.64           C  
ATOM    418  C   ASP A  26      40.575  29.310  -2.889  1.00  2.64           C  
ATOM    419  O   ASP A  26      40.268  28.122  -2.840  1.00  2.64           O  
ATOM    420  CB  ASP A  26      43.069  29.073  -2.728  1.00  2.64           C  
ATOM    421  CG  ASP A  26      43.093  29.344  -1.214  1.00  2.64           C  
ATOM    422  OD1 ASP A  26      42.207  30.046  -0.708  1.00  2.64           O  
ATOM    423  OD2 ASP A  26      44.003  28.870  -0.580  1.00  2.64           O  
ATOM    424  H   ASP A  26      41.950  31.637  -2.403  1.00  2.64           H  
ATOM    425  HA  ASP A  26      41.957  29.511  -4.508  1.00  2.64           H  
ATOM    426 1HB  ASP A  26      42.992  27.997  -2.888  1.00  2.64           H  
ATOM    427 2HB  ASP A  26      44.018  29.399  -3.160  1.00  2.64           H  
ATOM    428  N   GLY A  27      39.775  30.282  -2.467  1.00  2.74           N  
ATOM    429  CA  GLY A  27      38.435  30.073  -1.937  1.00  2.74           C  
ATOM    430  C   GLY A  27      38.324  29.633  -0.480  1.00  2.74           C  
ATOM    431  O   GLY A  27      37.192  29.445  -0.004  1.00  2.74           O  
ATOM    432  H   GLY A  27      40.117  31.225  -2.544  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      37.912  31.016  -2.026  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      37.909  29.361  -2.571  1.00  2.74           H  
ATOM    435  N   SER A  28      39.464  29.494   0.214  1.00  2.89           N  
ATOM    436  CA  SER A  28      39.503  29.043   1.601  1.00  2.89           C  
ATOM    437  C   SER A  28      38.772  29.969   2.565  1.00  2.89           C  
ATOM    438  O   SER A  28      37.748  29.615   3.138  1.00  2.89           O  
ATOM    439  CB  SER A  28      40.947  28.938   2.032  1.00  2.89           C  
ATOM    440  OG  SER A  28      41.565  30.202   1.950  1.00  2.89           O  
ATOM    441  H   SER A  28      40.367  29.684  -0.248  1.00  2.89           H  
ATOM    442  HA  SER A  28      39.037  28.057   1.651  1.00  2.89           H  
ATOM    443 1HB  SER A  28      40.992  28.574   3.056  1.00  2.89           H  
ATOM    444 2HB  SER A  28      41.481  28.227   1.399  1.00  2.89           H  
ATOM    445  HG  SER A  28      41.901  30.254   1.017  1.00  2.89           H  
ATOM    446  N   GLY A  29      39.251  31.202   2.678  1.00  3.11           N  
ATOM    447  CA  GLY A  29      38.677  32.200   3.588  1.00  3.11           C  
ATOM    448  C   GLY A  29      37.379  32.841   3.090  1.00  3.11           C  
ATOM    449  O   GLY A  29      37.268  34.061   3.062  1.00  3.11           O  
ATOM    450  H   GLY A  29      40.105  31.391   2.177  1.00  3.11           H  
ATOM    451 1HA  GLY A  29      38.496  31.731   4.555  1.00  3.11           H  
ATOM    452 2HA  GLY A  29      39.417  32.981   3.758  1.00  3.11           H  
ATOM    453  N   HIS A  30      36.397  32.004   2.746  1.00  3.37           N  
ATOM    454  CA  HIS A  30      35.074  32.392   2.240  1.00  3.37           C  
ATOM    455  C   HIS A  30      34.118  32.938   3.288  1.00  3.37           C  
ATOM    456  O   HIS A  30      33.055  33.449   2.951  1.00  3.37           O  
ATOM    457  CB  HIS A  30      34.412  31.208   1.541  1.00  3.37           C  
ATOM    458  CG  HIS A  30      34.243  30.007   2.376  1.00  3.37           C  
ATOM    459  ND1 HIS A  30      35.100  28.943   2.274  1.00  3.37           N  
ATOM    460  CD2 HIS A  30      33.350  29.683   3.332  1.00  3.37           C  
ATOM    461  CE1 HIS A  30      34.738  28.000   3.121  1.00  3.37           C  
ATOM    462  NE2 HIS A  30      33.672  28.418   3.780  1.00  3.37           N  
ATOM    463  H   HIS A  30      36.613  31.013   2.840  1.00  3.37           H  
ATOM    464  HA  HIS A  30      35.198  33.177   1.498  1.00  3.37           H  
ATOM    465 1HB  HIS A  30      33.444  31.494   1.118  1.00  3.37           H  
ATOM    466 2HB  HIS A  30      35.043  30.896   0.745  1.00  3.37           H  
ATOM    467  HD1 HIS A  30      35.887  28.905   1.612  1.00  3.37           H  
ATOM    468  HD2 HIS A  30      32.503  30.215   3.754  1.00  3.37           H  
ATOM    469  HE1 HIS A  30      35.303  27.072   3.183  1.00  3.37           H  
ATOM    470  N   ILE A  31      34.503  32.789   4.552  1.00  3.63           N  
ATOM    471  CA  ILE A  31      33.738  33.187   5.729  1.00  3.63           C  
ATOM    472  C   ILE A  31      32.479  32.351   5.914  1.00  3.63           C  
ATOM    473  O   ILE A  31      31.483  32.518   5.213  1.00  3.63           O  
ATOM    474  CB  ILE A  31      33.349  34.677   5.695  1.00  3.63           C  
ATOM    475  CG1 ILE A  31      34.611  35.549   5.568  1.00  3.63           C  
ATOM    476  CG2 ILE A  31      32.575  35.025   6.960  1.00  3.63           C  
ATOM    477  CD1 ILE A  31      35.591  35.366   6.697  1.00  3.63           C  
ATOM    478  H   ILE A  31      35.404  32.364   4.695  1.00  3.63           H  
ATOM    479  HA  ILE A  31      34.367  33.031   6.605  1.00  3.63           H  
ATOM    480  HB  ILE A  31      32.714  34.883   4.842  1.00  3.63           H  
ATOM    481 1HG1 ILE A  31      35.117  35.315   4.625  1.00  3.63           H  
ATOM    482 2HG1 ILE A  31      34.309  36.597   5.539  1.00  3.63           H  
ATOM    483 1HG2 ILE A  31      32.293  36.077   6.934  1.00  3.63           H  
ATOM    484 2HG2 ILE A  31      31.679  34.411   7.017  1.00  3.63           H  
ATOM    485 3HG2 ILE A  31      33.197  34.836   7.834  1.00  3.63           H  
ATOM    486 1HD1 ILE A  31      36.451  36.016   6.536  1.00  3.63           H  
ATOM    487 2HD1 ILE A  31      35.114  35.620   7.644  1.00  3.63           H  
ATOM    488 3HD1 ILE A  31      35.921  34.329   6.721  1.00  3.63           H  
ATOM    489  N   THR A  32      32.493  31.460   6.894  1.00  3.83           N  
ATOM    490  CA  THR A  32      31.357  30.568   7.123  1.00  3.83           C  
ATOM    491  C   THR A  32      30.202  31.267   7.845  1.00  3.83           C  
ATOM    492  O   THR A  32      29.914  30.988   9.009  1.00  3.83           O  
ATOM    493  CB  THR A  32      31.786  29.324   7.907  1.00  3.83           C  
ATOM    494  OG1 THR A  32      32.460  29.724   9.108  1.00  3.83           O  
ATOM    495  CG2 THR A  32      32.708  28.471   7.062  1.00  3.83           C  
ATOM    496  H   THR A  32      33.317  31.373   7.471  1.00  3.83           H  
ATOM    497  HA  THR A  32      30.985  30.238   6.152  1.00  3.83           H  
ATOM    498  HB  THR A  32      30.904  28.743   8.173  1.00  3.83           H  
ATOM    499  HG1 THR A  32      31.846  30.205   9.669  1.00  3.83           H  
ATOM    500 1HG2 THR A  32      33.007  27.586   7.622  1.00  3.83           H  
ATOM    501 2HG2 THR A  32      32.183  28.167   6.156  1.00  3.83           H  
ATOM    502 3HG2 THR A  32      33.594  29.044   6.791  1.00  3.83           H  
ATOM    503  N   GLY A  33      29.588  32.203   7.136  1.00  3.91           N  
ATOM    504  CA  GLY A  33      28.483  33.025   7.609  1.00  3.91           C  
ATOM    505  C   GLY A  33      27.178  32.402   7.148  1.00  3.91           C  
ATOM    506  O   GLY A  33      27.043  31.180   7.135  1.00  3.91           O  
ATOM    507  H   GLY A  33      29.942  32.345   6.189  1.00  3.91           H  
ATOM    508 1HA  GLY A  33      28.506  33.092   8.697  1.00  3.91           H  
ATOM    509 2HA  GLY A  33      28.581  34.033   7.210  1.00  3.91           H  
ATOM    510  N   ASN A  34      26.206  33.232   6.766  1.00  3.83           N  
ATOM    511  CA  ASN A  34      24.906  32.710   6.337  1.00  3.83           C  
ATOM    512  C   ASN A  34      25.063  31.801   5.114  1.00  3.83           C  
ATOM    513  O   ASN A  34      24.301  30.849   4.932  1.00  3.83           O  
ATOM    514  CB  ASN A  34      23.955  33.848   6.026  1.00  3.83           C  
ATOM    515  CG  ASN A  34      23.475  34.558   7.252  1.00  3.83           C  
ATOM    516  OD1 ASN A  34      23.538  34.031   8.370  1.00  3.83           O  
ATOM    517  ND2 ASN A  34      22.992  35.761   7.070  1.00  3.83           N  
ATOM    518  H   ASN A  34      26.361  34.229   6.790  1.00  3.83           H  
ATOM    519  HA  ASN A  34      24.487  32.105   7.142  1.00  3.83           H  
ATOM    520 1HB  ASN A  34      24.451  34.567   5.374  1.00  3.83           H  
ATOM    521 2HB  ASN A  34      23.093  33.459   5.486  1.00  3.83           H  
ATOM    522 1HD2 ASN A  34      22.656  36.288   7.852  1.00  3.83           H  
ATOM    523 2HD2 ASN A  34      22.959  36.152   6.152  1.00  3.83           H  
ATOM    524  N   TYR A  35      26.051  32.120   4.273  1.00  3.61           N  
ATOM    525  CA  TYR A  35      26.339  31.350   3.075  1.00  3.61           C  
ATOM    526  C   TYR A  35      27.851  31.137   3.002  1.00  3.61           C  
ATOM    527  O   TYR A  35      28.612  32.033   3.345  1.00  3.61           O  
ATOM    528  CB  TYR A  35      25.854  32.100   1.831  1.00  3.61           C  
ATOM    529  CG  TYR A  35      24.379  32.462   1.887  1.00  3.61           C  
ATOM    530  CD1 TYR A  35      23.997  33.683   2.431  1.00  3.61           C  
ATOM    531  CD2 TYR A  35      23.418  31.581   1.438  1.00  3.61           C  
ATOM    532  CE1 TYR A  35      22.663  34.020   2.513  1.00  3.61           C  
ATOM    533  CE2 TYR A  35      22.081  31.917   1.521  1.00  3.61           C  
ATOM    534  CZ  TYR A  35      21.704  33.132   2.055  1.00  3.61           C  
ATOM    535  OH  TYR A  35      20.369  33.464   2.139  1.00  3.61           O  
ATOM    536  H   TYR A  35      26.628  32.915   4.493  1.00  3.61           H  
ATOM    537  HA  TYR A  35      25.855  30.376   3.145  1.00  3.61           H  
ATOM    538 1HB  TYR A  35      26.429  33.018   1.712  1.00  3.61           H  
ATOM    539 2HB  TYR A  35      26.024  31.487   0.947  1.00  3.61           H  
ATOM    540  HD1 TYR A  35      24.756  34.375   2.795  1.00  3.61           H  
ATOM    541  HD2 TYR A  35      23.712  30.619   1.024  1.00  3.61           H  
ATOM    542  HE1 TYR A  35      22.367  34.978   2.938  1.00  3.61           H  
ATOM    543  HE2 TYR A  35      21.322  31.220   1.168  1.00  3.61           H  
ATOM    544  HH  TYR A  35      19.838  32.742   1.793  1.00  3.61           H  
ATOM    545  N   ALA A  36      28.287  29.968   2.523  1.00  3.32           N  
ATOM    546  CA  ALA A  36      29.723  29.683   2.348  1.00  3.32           C  
ATOM    547  C   ALA A  36      30.200  29.934   0.911  1.00  3.32           C  
ATOM    548  O   ALA A  36      31.320  29.580   0.546  1.00  3.32           O  
ATOM    549  CB  ALA A  36      30.018  28.245   2.738  1.00  3.32           C  
ATOM    550  H   ALA A  36      27.614  29.256   2.278  1.00  3.32           H  
ATOM    551  HA  ALA A  36      30.281  30.354   3.003  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      31.081  28.049   2.636  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      29.718  28.082   3.771  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      29.467  27.572   2.086  1.00  3.32           H  
ATOM    555  N   SER A  37      29.306  30.450   0.075  1.00  3.05           N  
ATOM    556  CA  SER A  37      29.595  30.666  -1.343  1.00  3.05           C  
ATOM    557  C   SER A  37      30.397  31.916  -1.578  1.00  3.05           C  
ATOM    558  O   SER A  37      30.543  32.759  -0.697  1.00  3.05           O  
ATOM    559  CB  SER A  37      28.339  30.830  -2.153  1.00  3.05           C  
ATOM    560  OG  SER A  37      27.774  32.092  -1.932  1.00  3.05           O  
ATOM    561  H   SER A  37      28.408  30.717   0.444  1.00  3.05           H  
ATOM    562  HA  SER A  37      30.170  29.835  -1.728  1.00  3.05           H  
ATOM    563 1HB  SER A  37      28.561  30.708  -3.206  1.00  3.05           H  
ATOM    564 2HB  SER A  37      27.628  30.054  -1.877  1.00  3.05           H  
ATOM    565  HG  SER A  37      27.859  32.254  -0.982  1.00  3.05           H  
ATOM    566  N   HIS A  38      30.827  32.071  -2.818  1.00  2.84           N  
ATOM    567  CA  HIS A  38      31.535  33.251  -3.277  1.00  2.84           C  
ATOM    568  C   HIS A  38      30.640  34.181  -4.091  1.00  2.84           C  
ATOM    569  O   HIS A  38      31.117  34.952  -4.925  1.00  2.84           O  
ATOM    570  CB  HIS A  38      32.779  32.839  -4.036  1.00  2.84           C  
ATOM    571  CG  HIS A  38      33.779  32.236  -3.131  1.00  2.84           C  
ATOM    572  ND1 HIS A  38      34.591  32.996  -2.339  1.00  2.84           N  
ATOM    573  CD2 HIS A  38      34.062  30.958  -2.833  1.00  2.84           C  
ATOM    574  CE1 HIS A  38      35.349  32.213  -1.617  1.00  2.84           C  
ATOM    575  NE2 HIS A  38      35.054  30.970  -1.885  1.00  2.84           N  
ATOM    576  H   HIS A  38      30.675  31.315  -3.491  1.00  2.84           H  
ATOM    577  HA  HIS A  38      31.871  33.818  -2.410  1.00  2.84           H  
ATOM    578 1HB  HIS A  38      32.523  32.114  -4.818  1.00  2.84           H  
ATOM    579 2HB  HIS A  38      33.218  33.709  -4.510  1.00  2.84           H  
ATOM    580  HD2 HIS A  38      33.587  30.109  -3.256  1.00  2.84           H  
ATOM    581  HE1 HIS A  38      36.089  32.508  -0.900  1.00  2.84           H  
ATOM    582  HE2 HIS A  38      35.523  30.168  -1.411  1.00  2.84           H  
ATOM    583  N   ARG A  39      29.328  34.139  -3.806  1.00  2.70           N  
ATOM    584  CA  ARG A  39      28.342  35.007  -4.449  1.00  2.70           C  
ATOM    585  C   ARG A  39      28.340  36.435  -3.890  1.00  2.70           C  
ATOM    586  O   ARG A  39      27.581  37.286  -4.352  1.00  2.70           O  
ATOM    587  CB  ARG A  39      26.941  34.426  -4.336  1.00  2.70           C  
ATOM    588  CG  ARG A  39      26.702  33.157  -5.143  1.00  2.70           C  
ATOM    589  CD  ARG A  39      25.352  32.573  -4.889  1.00  2.70           C  
ATOM    590  NE  ARG A  39      25.236  31.992  -3.572  1.00  2.70           N  
ATOM    591  CZ  ARG A  39      24.109  31.418  -3.102  1.00  2.70           C  
ATOM    592  NH1 ARG A  39      23.028  31.387  -3.854  1.00  2.70           N  
ATOM    593  NH2 ARG A  39      24.083  30.879  -1.904  1.00  2.70           N  
ATOM    594  H   ARG A  39      28.976  33.469  -3.115  1.00  2.70           H  
ATOM    595  HA  ARG A  39      28.588  35.063  -5.510  1.00  2.70           H  
ATOM    596 1HB  ARG A  39      26.729  34.201  -3.293  1.00  2.70           H  
ATOM    597 2HB  ARG A  39      26.216  35.169  -4.664  1.00  2.70           H  
ATOM    598 1HG  ARG A  39      26.789  33.377  -6.206  1.00  2.70           H  
ATOM    599 2HG  ARG A  39      27.452  32.411  -4.867  1.00  2.70           H  
ATOM    600 1HD  ARG A  39      24.612  33.367  -4.966  1.00  2.70           H  
ATOM    601 2HD  ARG A  39      25.119  31.817  -5.610  1.00  2.70           H  
ATOM    602  HE  ARG A  39      26.065  32.009  -2.972  1.00  2.70           H  
ATOM    603 1HH1 ARG A  39      23.042  31.796  -4.778  1.00  2.70           H  
ATOM    604 2HH1 ARG A  39      22.183  30.958  -3.506  1.00  2.70           H  
ATOM    605 1HH2 ARG A  39      24.913  30.887  -1.332  1.00  2.70           H  
ATOM    606 2HH2 ARG A  39      23.237  30.441  -1.574  1.00  2.70           H  
ATOM    607  N   SER A  40      29.174  36.685  -2.882  1.00  2.61           N  
ATOM    608  CA  SER A  40      29.266  37.994  -2.257  1.00  2.61           C  
ATOM    609  C   SER A  40      30.694  38.368  -1.924  1.00  2.61           C  
ATOM    610  O   SER A  40      31.456  37.593  -1.333  1.00  2.61           O  
ATOM    611  CB  SER A  40      28.477  38.049  -0.967  1.00  2.61           C  
ATOM    612  OG  SER A  40      28.653  39.310  -0.340  1.00  2.61           O  
ATOM    613  H   SER A  40      29.767  35.939  -2.557  1.00  2.61           H  
ATOM    614  HA  SER A  40      28.870  38.737  -2.951  1.00  2.61           H  
ATOM    615 1HB  SER A  40      27.420  37.879  -1.171  1.00  2.61           H  
ATOM    616 2HB  SER A  40      28.819  37.256  -0.301  1.00  2.61           H  
ATOM    617  HG  SER A  40      28.073  39.918  -0.822  1.00  2.61           H  
ATOM    618  N   LEU A  41      31.006  39.630  -2.171  1.00  2.55           N  
ATOM    619  CA  LEU A  41      32.318  40.171  -1.880  1.00  2.55           C  
ATOM    620  C   LEU A  41      32.528  40.395  -0.389  1.00  2.55           C  
ATOM    621  O   LEU A  41      33.627  40.732   0.043  1.00  2.55           O  
ATOM    622  CB  LEU A  41      32.521  41.454  -2.676  1.00  2.55           C  
ATOM    623  CG  LEU A  41      32.602  41.237  -4.191  1.00  2.55           C  
ATOM    624  CD1 LEU A  41      32.732  42.564  -4.874  1.00  2.55           C  
ATOM    625  CD2 LEU A  41      33.792  40.321  -4.523  1.00  2.55           C  
ATOM    626  H   LEU A  41      30.323  40.221  -2.624  1.00  2.55           H  
ATOM    627  HA  LEU A  41      33.061  39.455  -2.217  1.00  2.55           H  
ATOM    628 1HB  LEU A  41      31.668  42.105  -2.489  1.00  2.55           H  
ATOM    629 2HB  LEU A  41      33.399  41.965  -2.338  1.00  2.55           H  
ATOM    630  HG  LEU A  41      31.680  40.767  -4.536  1.00  2.55           H  
ATOM    631 1HD1 LEU A  41      32.776  42.419  -5.953  1.00  2.55           H  
ATOM    632 2HD1 LEU A  41      31.876  43.192  -4.626  1.00  2.55           H  
ATOM    633 3HD1 LEU A  41      33.646  43.038  -4.535  1.00  2.55           H  
ATOM    634 1HD2 LEU A  41      33.837  40.161  -5.601  1.00  2.55           H  
ATOM    635 2HD2 LEU A  41      34.714  40.780  -4.198  1.00  2.55           H  
ATOM    636 3HD2 LEU A  41      33.667  39.360  -4.021  1.00  2.55           H  
ATOM    637  N   SER A  42      31.470  40.198   0.407  1.00  2.50           N  
ATOM    638  CA  SER A  42      31.608  40.298   1.844  1.00  2.50           C  
ATOM    639  C   SER A  42      32.213  39.008   2.413  1.00  2.50           C  
ATOM    640  O   SER A  42      32.676  38.989   3.554  1.00  2.50           O  
ATOM    641  CB  SER A  42      30.260  40.567   2.486  1.00  2.50           C  
ATOM    642  OG  SER A  42      29.392  39.466   2.351  1.00  2.50           O  
ATOM    643  H   SER A  42      30.563  39.940   0.023  1.00  2.50           H  
ATOM    644  HA  SER A  42      32.282  41.125   2.075  1.00  2.50           H  
ATOM    645 1HB  SER A  42      30.404  40.790   3.542  1.00  2.50           H  
ATOM    646 2HB  SER A  42      29.809  41.445   2.027  1.00  2.50           H  
ATOM    647  HG  SER A  42      29.166  39.406   1.405  1.00  2.50           H  
ATOM    648  N   GLY A  43      32.183  37.917   1.627  1.00  2.46           N  
ATOM    649  CA  GLY A  43      32.747  36.644   2.069  1.00  2.46           C  
ATOM    650  C   GLY A  43      33.998  36.286   1.269  1.00  2.46           C  
ATOM    651  O   GLY A  43      34.944  35.712   1.793  1.00  2.46           O  
ATOM    652  H   GLY A  43      31.796  37.972   0.691  1.00  2.46           H  
ATOM    653 1HA  GLY A  43      32.996  36.697   3.127  1.00  2.46           H  
ATOM    654 2HA  GLY A  43      32.005  35.852   1.959  1.00  2.46           H  
ATOM    655  N   CYS A  44      34.038  36.693   0.001  1.00  2.42           N  
ATOM    656  CA  CYS A  44      35.180  36.360  -0.841  1.00  2.42           C  
ATOM    657  C   CYS A  44      36.487  36.991  -0.334  1.00  2.42           C  
ATOM    658  O   CYS A  44      36.564  38.218  -0.188  1.00  2.42           O  
ATOM    659  CB  CYS A  44      34.947  36.838  -2.269  1.00  2.42           C  
ATOM    660  SG  CYS A  44      36.312  36.480  -3.406  1.00  2.42           S  
ATOM    661  H   CYS A  44      33.237  37.172  -0.405  1.00  2.42           H  
ATOM    662  HA  CYS A  44      35.242  35.281  -0.856  1.00  2.42           H  
ATOM    663 1HB  CYS A  44      34.037  36.378  -2.668  1.00  2.42           H  
ATOM    664 2HB  CYS A  44      34.794  37.905  -2.260  1.00  2.42           H  
ATOM    665  HG  CYS A  44      37.317  36.785  -2.541  1.00  2.42           H  
ATOM    666  N   PRO A  45      37.551  36.206  -0.104  1.00  2.43           N  
ATOM    667  CA  PRO A  45      38.797  36.694   0.401  1.00  2.43           C  
ATOM    668  C   PRO A  45      39.378  37.561  -0.673  1.00  2.43           C  
ATOM    669  O   PRO A  45      39.155  37.313  -1.858  1.00  2.43           O  
ATOM    670  CB  PRO A  45      39.607  35.420   0.644  1.00  2.43           C  
ATOM    671  CG  PRO A  45      39.008  34.411  -0.295  1.00  2.43           C  
ATOM    672  CD  PRO A  45      37.540  34.776  -0.380  1.00  2.43           C  
ATOM    673  HA  PRO A  45      38.625  37.257   1.328  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      40.674  35.609   0.458  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      39.510  35.117   1.700  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      39.499  34.491  -1.260  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      39.173  33.384   0.075  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      37.207  34.556  -1.397  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      36.963  34.255   0.391  1.00  2.43           H  
ATOM    680  N   LEU A  46      40.125  38.568  -0.253  1.00  2.50           N  
ATOM    681  CA  LEU A  46      40.792  39.517  -1.135  1.00  2.50           C  
ATOM    682  C   LEU A  46      39.814  40.391  -1.932  1.00  2.50           C  
ATOM    683  O   LEU A  46      40.247  41.186  -2.776  1.00  2.50           O  
ATOM    684  CB  LEU A  46      41.690  38.769  -2.130  1.00  2.50           C  
ATOM    685  CG  LEU A  46      42.695  37.799  -1.532  1.00  2.50           C  
ATOM    686  CD1 LEU A  46      43.423  37.131  -2.653  1.00  2.50           C  
ATOM    687  CD2 LEU A  46      43.637  38.542  -0.611  1.00  2.50           C  
ATOM    688  H   LEU A  46      40.243  38.689   0.742  1.00  2.50           H  
ATOM    689  HA  LEU A  46      41.412  40.170  -0.521  1.00  2.50           H  
ATOM    690 1HB  LEU A  46      41.090  38.231  -2.843  1.00  2.50           H  
ATOM    691 2HB  LEU A  46      42.263  39.514  -2.683  1.00  2.50           H  
ATOM    692  HG  LEU A  46      42.178  37.029  -0.972  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      44.141  36.413  -2.252  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46      42.700  36.613  -3.277  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46      43.949  37.874  -3.247  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46      44.359  37.840  -0.188  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46      44.160  39.302  -1.173  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46      43.068  39.009   0.192  1.00  2.50           H  
ATOM    699  N   ALA A  47      38.515  40.365  -1.587  1.00  2.62           N  
ATOM    700  CA  ALA A  47      37.551  41.210  -2.278  1.00  2.62           C  
ATOM    701  C   ALA A  47      37.919  42.670  -2.183  1.00  2.62           C  
ATOM    702  O   ALA A  47      37.731  43.424  -3.133  1.00  2.62           O  
ATOM    703  CB  ALA A  47      36.183  41.035  -1.702  1.00  2.62           C  
ATOM    704  H   ALA A  47      38.158  39.699  -0.894  1.00  2.62           H  
ATOM    705  HA  ALA A  47      37.541  40.925  -3.331  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      35.518  41.668  -2.241  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      35.866  40.003  -1.792  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      36.180  41.320  -0.652  1.00  2.62           H  
ATOM    709  N   ASP A  48      38.469  43.077  -1.043  1.00  2.79           N  
ATOM    710  CA  ASP A  48      38.845  44.468  -0.852  1.00  2.79           C  
ATOM    711  C   ASP A  48      39.907  44.903  -1.856  1.00  2.79           C  
ATOM    712  O   ASP A  48      39.952  46.067  -2.251  1.00  2.79           O  
ATOM    713  CB  ASP A  48      39.358  44.697   0.571  1.00  2.79           C  
ATOM    714  CG  ASP A  48      39.511  46.182   0.946  1.00  2.79           C  
ATOM    715  OD1 ASP A  48      38.516  46.868   1.006  1.00  2.79           O  
ATOM    716  OD2 ASP A  48      40.625  46.617   1.166  1.00  2.79           O  
ATOM    717  H   ASP A  48      38.609  42.410  -0.300  1.00  2.79           H  
ATOM    718  HA  ASP A  48      37.960  45.086  -1.004  1.00  2.79           H  
ATOM    719 1HB  ASP A  48      38.678  44.227   1.281  1.00  2.79           H  
ATOM    720 2HB  ASP A  48      40.329  44.215   0.681  1.00  2.79           H  
ATOM    721  N   LYS A  49      40.790  43.987  -2.269  1.00  2.98           N  
ATOM    722  CA  LYS A  49      41.830  44.383  -3.197  1.00  2.98           C  
ATOM    723  C   LYS A  49      41.204  44.548  -4.562  1.00  2.98           C  
ATOM    724  O   LYS A  49      41.515  45.486  -5.298  1.00  2.98           O  
ATOM    725  CB  LYS A  49      42.965  43.363  -3.245  1.00  2.98           C  
ATOM    726  CG  LYS A  49      43.803  43.292  -1.972  1.00  2.98           C  
ATOM    727  CD  LYS A  49      44.947  42.287  -2.109  1.00  2.98           C  
ATOM    728  CE  LYS A  49      45.776  42.206  -0.826  1.00  2.98           C  
ATOM    729  NZ  LYS A  49      46.901  41.232  -0.941  1.00  2.98           N  
ATOM    730  H   LYS A  49      40.709  43.015  -1.992  1.00  2.98           H  
ATOM    731  HA  LYS A  49      42.237  45.345  -2.888  1.00  2.98           H  
ATOM    732 1HB  LYS A  49      42.549  42.369  -3.427  1.00  2.98           H  
ATOM    733 2HB  LYS A  49      43.629  43.597  -4.077  1.00  2.98           H  
ATOM    734 1HG  LYS A  49      44.212  44.278  -1.750  1.00  2.98           H  
ATOM    735 2HG  LYS A  49      43.164  42.987  -1.143  1.00  2.98           H  
ATOM    736 1HD  LYS A  49      44.540  41.306  -2.345  1.00  2.98           H  
ATOM    737 2HD  LYS A  49      45.599  42.592  -2.927  1.00  2.98           H  
ATOM    738 1HE  LYS A  49      46.183  43.192  -0.604  1.00  2.98           H  
ATOM    739 2HE  LYS A  49      45.127  41.898  -0.005  1.00  2.98           H  
ATOM    740 1HZ  LYS A  49      47.418  41.212  -0.073  1.00  2.98           H  
ATOM    741 2HZ  LYS A  49      46.535  40.311  -1.135  1.00  2.98           H  
ATOM    742 3HZ  LYS A  49      47.515  41.514  -1.691  1.00  2.98           H  
ATOM    743  N   SER A  50      40.268  43.651  -4.885  1.00  3.18           N  
ATOM    744  CA  SER A  50      39.613  43.729  -6.182  1.00  3.18           C  
ATOM    745  C   SER A  50      38.834  45.034  -6.279  1.00  3.18           C  
ATOM    746  O   SER A  50      38.919  45.746  -7.282  1.00  3.18           O  
ATOM    747  CB  SER A  50      38.666  42.556  -6.369  1.00  3.18           C  
ATOM    748  OG  SER A  50      39.364  41.339  -6.426  1.00  3.18           O  
ATOM    749  H   SER A  50      40.043  42.902  -4.227  1.00  3.18           H  
ATOM    750  HA  SER A  50      40.372  43.713  -6.963  1.00  3.18           H  
ATOM    751 1HB  SER A  50      37.951  42.530  -5.549  1.00  3.18           H  
ATOM    752 2HB  SER A  50      38.099  42.697  -7.288  1.00  3.18           H  
ATOM    753  HG  SER A  50      39.755  41.222  -5.550  1.00  3.18           H  
ATOM    754  N   LEU A  51      38.130  45.382  -5.203  1.00  3.37           N  
ATOM    755  CA  LEU A  51      37.353  46.606  -5.180  1.00  3.37           C  
ATOM    756  C   LEU A  51      38.243  47.834  -5.266  1.00  3.37           C  
ATOM    757  O   LEU A  51      37.940  48.768  -6.010  1.00  3.37           O  
ATOM    758  CB  LEU A  51      36.498  46.610  -3.919  1.00  3.37           C  
ATOM    759  CG  LEU A  51      35.362  45.573  -3.952  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      34.716  45.452  -2.582  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      34.352  46.021  -5.000  1.00  3.37           C  
ATOM    762  H   LEU A  51      38.107  44.756  -4.398  1.00  3.37           H  
ATOM    763  HA  LEU A  51      36.691  46.605  -6.041  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      37.138  46.386  -3.065  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      36.065  47.600  -3.783  1.00  3.37           H  
ATOM    766  HG  LEU A  51      35.762  44.597  -4.224  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      33.915  44.714  -2.620  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      35.468  45.130  -1.858  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      34.309  46.415  -2.284  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      33.537  45.314  -5.061  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      33.957  46.998  -4.726  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      34.842  46.088  -5.966  1.00  3.37           H  
ATOM    773  N   ARG A  52      39.376  47.830  -4.566  1.00  3.55           N  
ATOM    774  CA  ARG A  52      40.278  48.965  -4.658  1.00  3.55           C  
ATOM    775  C   ARG A  52      40.848  49.118  -6.058  1.00  3.55           C  
ATOM    776  O   ARG A  52      40.958  50.238  -6.565  1.00  3.55           O  
ATOM    777  CB  ARG A  52      41.373  48.850  -3.622  1.00  3.55           C  
ATOM    778  CG  ARG A  52      40.882  49.121  -2.202  1.00  3.55           C  
ATOM    779  CD  ARG A  52      41.934  48.938  -1.194  1.00  3.55           C  
ATOM    780  NE  ARG A  52      41.416  49.136   0.152  1.00  3.55           N  
ATOM    781  CZ  ARG A  52      41.297  50.329   0.767  1.00  3.55           C  
ATOM    782  NH1 ARG A  52      41.678  51.434   0.150  1.00  3.55           N  
ATOM    783  NH2 ARG A  52      40.801  50.397   1.991  1.00  3.55           N  
ATOM    784  H   ARG A  52      39.607  47.058  -3.938  1.00  3.55           H  
ATOM    785  HA  ARG A  52      39.716  49.859  -4.436  1.00  3.55           H  
ATOM    786 1HB  ARG A  52      41.784  47.839  -3.645  1.00  3.55           H  
ATOM    787 2HB  ARG A  52      42.177  49.543  -3.852  1.00  3.55           H  
ATOM    788 1HG  ARG A  52      40.535  50.150  -2.140  1.00  3.55           H  
ATOM    789 2HG  ARG A  52      40.055  48.461  -1.959  1.00  3.55           H  
ATOM    790 1HD  ARG A  52      42.309  47.915  -1.261  1.00  3.55           H  
ATOM    791 2HD  ARG A  52      42.745  49.642  -1.362  1.00  3.55           H  
ATOM    792  HE  ARG A  52      41.096  48.291   0.661  1.00  3.55           H  
ATOM    793 1HH1 ARG A  52      42.058  51.383  -0.784  1.00  3.55           H  
ATOM    794 2HH1 ARG A  52      41.588  52.327   0.612  1.00  3.55           H  
ATOM    795 1HH2 ARG A  52      40.506  49.551   2.473  1.00  3.55           H  
ATOM    796 2HH2 ARG A  52      40.710  51.287   2.449  1.00  3.55           H  
ATOM    797  N   ASN A  53      41.163  47.997  -6.712  1.00  3.73           N  
ATOM    798  CA  ASN A  53      41.689  48.061  -8.064  1.00  3.73           C  
ATOM    799  C   ASN A  53      40.633  48.618  -9.014  1.00  3.73           C  
ATOM    800  O   ASN A  53      40.946  49.435  -9.886  1.00  3.73           O  
ATOM    801  CB  ASN A  53      42.145  46.691  -8.510  1.00  3.73           C  
ATOM    802  CG  ASN A  53      43.416  46.252  -7.823  1.00  3.73           C  
ATOM    803  OD1 ASN A  53      44.189  47.071  -7.306  1.00  3.73           O  
ATOM    804  ND2 ASN A  53      43.646  44.964  -7.806  1.00  3.73           N  
ATOM    805  H   ASN A  53      41.070  47.091  -6.253  1.00  3.73           H  
ATOM    806  HA  ASN A  53      42.540  48.741  -8.078  1.00  3.73           H  
ATOM    807 1HB  ASN A  53      41.361  45.964  -8.292  1.00  3.73           H  
ATOM    808 2HB  ASN A  53      42.302  46.691  -9.587  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      44.467  44.610  -7.362  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53      42.995  44.337  -8.230  1.00  3.73           H  
ATOM    811  N   LEU A  54      39.372  48.222  -8.819  1.00  4.02           N  
ATOM    812  CA  LEU A  54      38.299  48.737  -9.653  1.00  4.02           C  
ATOM    813  C   LEU A  54      38.107  50.226  -9.428  1.00  4.02           C  
ATOM    814  O   LEU A  54      37.942  50.988 -10.382  1.00  4.02           O  
ATOM    815  CB  LEU A  54      37.000  47.989  -9.362  1.00  4.02           C  
ATOM    816  CG  LEU A  54      36.975  46.540  -9.827  1.00  4.02           C  
ATOM    817  CD1 LEU A  54      35.731  45.858  -9.283  1.00  4.02           C  
ATOM    818  CD2 LEU A  54      37.004  46.514 -11.346  1.00  4.02           C  
ATOM    819  H   LEU A  54      39.164  47.526  -8.099  1.00  4.02           H  
ATOM    820  HA  LEU A  54      38.568  48.576 -10.696  1.00  4.02           H  
ATOM    821 1HB  LEU A  54      36.835  47.993  -8.286  1.00  4.02           H  
ATOM    822 2HB  LEU A  54      36.177  48.515  -9.840  1.00  4.02           H  
ATOM    823  HG  LEU A  54      37.845  46.017  -9.448  1.00  4.02           H  
ATOM    824 1HD1 LEU A  54      35.713  44.820  -9.609  1.00  4.02           H  
ATOM    825 2HD1 LEU A  54      35.753  45.894  -8.199  1.00  4.02           H  
ATOM    826 3HD1 LEU A  54      34.845  46.371  -9.648  1.00  4.02           H  
ATOM    827 1HD2 LEU A  54      36.993  45.480 -11.690  1.00  4.02           H  
ATOM    828 2HD2 LEU A  54      36.131  47.037 -11.737  1.00  4.02           H  
ATOM    829 3HD2 LEU A  54      37.911  47.005 -11.699  1.00  4.02           H  
ATOM    830  N   MET A  55      38.183  50.672  -8.176  1.00  4.57           N  
ATOM    831  CA  MET A  55      38.006  52.091  -7.930  1.00  4.57           C  
ATOM    832  C   MET A  55      39.137  52.861  -8.587  1.00  4.57           C  
ATOM    833  O   MET A  55      38.903  53.907  -9.208  1.00  4.57           O  
ATOM    834  CB  MET A  55      37.932  52.370  -6.431  1.00  4.57           C  
ATOM    835  CG  MET A  55      36.636  51.880  -5.771  1.00  4.57           C  
ATOM    836  SD  MET A  55      36.450  52.408  -4.050  1.00  4.57           S  
ATOM    837  CE  MET A  55      37.660  51.376  -3.228  1.00  4.57           C  
ATOM    838  H   MET A  55      38.318  50.023  -7.400  1.00  4.57           H  
ATOM    839  HA  MET A  55      37.072  52.410  -8.389  1.00  4.57           H  
ATOM    840 1HB  MET A  55      38.766  51.872  -5.934  1.00  4.57           H  
ATOM    841 2HB  MET A  55      38.029  53.438  -6.250  1.00  4.57           H  
ATOM    842 1HG  MET A  55      35.788  52.257  -6.338  1.00  4.57           H  
ATOM    843 2HG  MET A  55      36.601  50.798  -5.801  1.00  4.57           H  
ATOM    844 1HE  MET A  55      37.648  51.581  -2.158  1.00  4.57           H  
ATOM    845 2HE  MET A  55      37.427  50.322  -3.403  1.00  4.57           H  
ATOM    846 3HE  MET A  55      38.642  51.608  -3.624  1.00  4.57           H  
ATOM    847  N   ALA A  56      40.356  52.317  -8.517  1.00  5.54           N  
ATOM    848  CA  ALA A  56      41.484  52.973  -9.144  1.00  5.54           C  
ATOM    849  C   ALA A  56      41.254  53.084 -10.644  1.00  5.54           C  
ATOM    850  O   ALA A  56      41.467  54.154 -11.221  1.00  5.54           O  
ATOM    851  CB  ALA A  56      42.760  52.203  -8.868  1.00  5.54           C  
ATOM    852  H   ALA A  56      40.505  51.456  -7.989  1.00  5.54           H  
ATOM    853  HA  ALA A  56      41.570  53.977  -8.730  1.00  5.54           H  
ATOM    854 1HB  ALA A  56      43.601  52.714  -9.330  1.00  5.54           H  
ATOM    855 2HB  ALA A  56      42.916  52.138  -7.791  1.00  5.54           H  
ATOM    856 3HB  ALA A  56      42.675  51.201  -9.278  1.00  5.54           H  
ATOM    857  N   ALA A  57      40.742  51.996 -11.247  1.00  7.14           N  
ATOM    858  CA  ALA A  57      40.461  51.928 -12.678  1.00  7.14           C  
ATOM    859  C   ALA A  57      39.449  52.977 -13.096  1.00  7.14           C  
ATOM    860  O   ALA A  57      39.531  53.526 -14.192  1.00  7.14           O  
ATOM    861  CB  ALA A  57      39.943  50.548 -13.044  1.00  7.14           C  
ATOM    862  H   ALA A  57      40.590  51.154 -10.692  1.00  7.14           H  
ATOM    863  HA  ALA A  57      41.391  52.120 -13.213  1.00  7.14           H  
ATOM    864 1HB  ALA A  57      39.765  50.501 -14.115  1.00  7.14           H  
ATOM    865 2HB  ALA A  57      40.681  49.798 -12.760  1.00  7.14           H  
ATOM    866 3HB  ALA A  57      39.016  50.357 -12.518  1.00  7.14           H  
ATOM    867  N   HIS A  58      38.486  53.259 -12.227  1.00  9.52           N  
ATOM    868  CA  HIS A  58      37.485  54.257 -12.545  1.00  9.52           C  
ATOM    869  C   HIS A  58      38.055  55.670 -12.409  1.00  9.52           C  
ATOM    870  O   HIS A  58      37.644  56.580 -13.134  1.00  9.52           O  
ATOM    871  CB  HIS A  58      36.245  54.092 -11.658  1.00  9.52           C  
ATOM    872  CG  HIS A  58      35.422  52.861 -11.981  1.00  9.52           C  
ATOM    873  ND1 HIS A  58      34.775  52.698 -13.191  1.00  9.52           N  
ATOM    874  CD2 HIS A  58      35.129  51.758 -11.248  1.00  9.52           C  
ATOM    875  CE1 HIS A  58      34.132  51.543 -13.191  1.00  9.52           C  
ATOM    876  NE2 HIS A  58      34.329  50.955 -12.026  1.00  9.52           N  
ATOM    877  H   HIS A  58      38.436  52.742 -11.347  1.00  9.52           H  
ATOM    878  HA  HIS A  58      37.169  54.132 -13.579  1.00  9.52           H  
ATOM    879 1HB  HIS A  58      36.563  54.022 -10.615  1.00  9.52           H  
ATOM    880 2HB  HIS A  58      35.611  54.971 -11.749  1.00  9.52           H  
ATOM    881  HD2 HIS A  58      35.462  51.546 -10.234  1.00  9.52           H  
ATOM    882  HE1 HIS A  58      33.536  51.147 -14.013  1.00  9.52           H  
ATOM    883  HE2 HIS A  58      33.953  50.060 -11.746  1.00  9.52           H  
ATOM    884  N   SER A  59      39.009  55.858 -11.488  1.00 12.73           N  
ATOM    885  CA  SER A  59      39.607  57.175 -11.284  1.00 12.73           C  
ATOM    886  C   SER A  59      40.745  57.493 -12.265  1.00 12.73           C  
ATOM    887  O   SER A  59      41.099  58.663 -12.438  1.00 12.73           O  
ATOM    888  CB  SER A  59      40.159  57.281  -9.875  1.00 12.73           C  
ATOM    889  OG  SER A  59      41.302  56.480  -9.711  1.00 12.73           O  
ATOM    890  H   SER A  59      39.294  55.078 -10.891  1.00 12.73           H  
ATOM    891  HA  SER A  59      38.827  57.924 -11.414  1.00 12.73           H  
ATOM    892 1HB  SER A  59      40.393  58.315  -9.639  1.00 12.73           H  
ATOM    893 2HB  SER A  59      39.390  56.948  -9.179  1.00 12.73           H  
ATOM    894  HG  SER A  59      41.232  55.757 -10.375  1.00 12.73           H  
ATOM    895  N   ALA A  60      41.315  56.466 -12.899  1.00 16.53           N  
ATOM    896  CA  ALA A  60      42.450  56.660 -13.794  1.00 16.53           C  
ATOM    897  C   ALA A  60      42.400  55.730 -15.001  1.00 16.53           C  
ATOM    898  O   ALA A  60      42.022  56.164 -16.091  1.00 16.53           O  
ATOM    899  OXT ALA A  60      43.107  54.723 -14.973  1.00 16.53           O  
ATOM    900  CB  ALA A  60      43.741  56.433 -13.025  1.00 16.53           C  
ATOM    901  H   ALA A  60      40.995  55.521 -12.696  1.00 16.53           H  
ATOM    902  HA  ALA A  60      42.422  57.684 -14.161  1.00 16.53           H  
ATOM    903 1HB  ALA A  60      44.593  56.606 -13.680  1.00 16.53           H  
ATOM    904 2HB  ALA A  60      43.784  57.124 -12.180  1.00 16.53           H  
ATOM    905 3HB  ALA A  60      43.763  55.406 -12.656  1.00 16.53           H  
ENDMDL

REMARK ID 642962 DOMAINID 636560 MODEL 2 line_14_sample112
MODEL     2
ATOM      1  N   LEU A   1       0.798  -1.439  -1.708  1.00 24.43           N  
ATOM      2  CA  LEU A   1       0.855  -0.289  -0.816  1.00 24.43           C  
ATOM      3  C   LEU A   1       1.497   0.895  -1.523  1.00 24.43           C  
ATOM      4  O   LEU A   1       2.571   0.767  -2.110  1.00 24.43           O  
ATOM      5  CB  LEU A   1       1.626  -0.625   0.465  1.00 24.43           C  
ATOM      6  CG  LEU A   1       1.721   0.520   1.470  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       0.314   0.835   1.966  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       2.629   0.128   2.621  1.00 24.43           C  
ATOM      9 1H   LEU A   1       0.125  -2.105  -1.358  1.00 24.43           H  
ATOM     10 2H   LEU A   1       0.522  -1.133  -2.630  1.00 24.43           H  
ATOM     11 3H   LEU A   1       1.709  -1.872  -1.756  1.00 24.43           H  
ATOM     12  HA  LEU A   1      -0.163  -0.013  -0.544  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       1.142  -1.467   0.957  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       2.640  -0.916   0.195  1.00 24.43           H  
ATOM     15  HG  LEU A   1       2.127   1.394   0.990  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       0.338   1.637   2.670  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1      -0.315   1.117   1.126  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1      -0.102  -0.048   2.447  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1       2.688   0.950   3.333  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       2.228  -0.756   3.118  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1       3.624  -0.091   2.237  1.00 24.43           H  
ATOM     22  N   THR A   2       0.825   2.043  -1.479  1.00 23.48           N  
ATOM     23  CA  THR A   2       1.293   3.253  -2.158  1.00 23.48           C  
ATOM     24  C   THR A   2       1.753   4.383  -1.226  1.00 23.48           C  
ATOM     25  O   THR A   2       1.899   5.525  -1.664  1.00 23.48           O  
ATOM     26  CB  THR A   2       0.194   3.789  -3.091  1.00 23.48           C  
ATOM     27  OG1 THR A   2      -0.989   4.067  -2.329  1.00 23.48           O  
ATOM     28  CG2 THR A   2      -0.132   2.765  -4.167  1.00 23.48           C  
ATOM     29  H   THR A   2      -0.049   2.091  -0.972  1.00 23.48           H  
ATOM     30  HA  THR A   2       2.148   2.981  -2.777  1.00 23.48           H  
ATOM     31  HB  THR A   2       0.538   4.710  -3.562  1.00 23.48           H  
ATOM     32  HG1 THR A   2      -0.803   4.762  -1.691  1.00 23.48           H  
ATOM     33 1HG2 THR A   2      -0.909   3.161  -4.821  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       0.765   2.557  -4.752  1.00 23.48           H  
ATOM     35 3HG2 THR A   2      -0.484   1.847  -3.705  1.00 23.48           H  
ATOM     36  N   ASN A   3       1.956   4.089   0.054  1.00 21.56           N  
ATOM     37  CA  ASN A   3       2.405   5.118   0.993  1.00 21.56           C  
ATOM     38  C   ASN A   3       3.729   5.743   0.555  1.00 21.56           C  
ATOM     39  O   ASN A   3       4.674   5.037   0.199  1.00 21.56           O  
ATOM     40  CB  ASN A   3       2.563   4.576   2.406  1.00 21.56           C  
ATOM     41  CG  ASN A   3       1.269   4.279   3.106  1.00 21.56           C  
ATOM     42  OD1 ASN A   3       0.187   4.719   2.698  1.00 21.56           O  
ATOM     43  ND2 ASN A   3       1.366   3.552   4.193  1.00 21.56           N  
ATOM     44  H   ASN A   3       1.818   3.144   0.368  1.00 21.56           H  
ATOM     45  HA  ASN A   3       1.663   5.917   1.009  1.00 21.56           H  
ATOM     46 1HB  ASN A   3       3.153   3.658   2.371  1.00 21.56           H  
ATOM     47 2HB  ASN A   3       3.124   5.297   3.001  1.00 21.56           H  
ATOM     48 1HD2 ASN A   3       0.545   3.325   4.719  1.00 21.56           H  
ATOM     49 2HD2 ASN A   3       2.260   3.224   4.497  1.00 21.56           H  
ATOM     50  N   PHE A   4       3.793   7.068   0.607  1.00 18.78           N  
ATOM     51  CA  PHE A   4       4.998   7.804   0.247  1.00 18.78           C  
ATOM     52  C   PHE A   4       5.634   8.459   1.460  1.00 18.78           C  
ATOM     53  O   PHE A   4       4.945   9.056   2.286  1.00 18.78           O  
ATOM     54  CB  PHE A   4       4.675   8.871  -0.799  1.00 18.78           C  
ATOM     55  CG  PHE A   4       5.836   9.769  -1.139  1.00 18.78           C  
ATOM     56  CD1 PHE A   4       6.863   9.328  -1.957  1.00 18.78           C  
ATOM     57  CD2 PHE A   4       5.892  11.069  -0.644  1.00 18.78           C  
ATOM     58  CE1 PHE A   4       7.923  10.161  -2.265  1.00 18.78           C  
ATOM     59  CE2 PHE A   4       6.944  11.896  -0.956  1.00 18.78           C  
ATOM     60  CZ  PHE A   4       7.961  11.445  -1.764  1.00 18.78           C  
ATOM     61  H   PHE A   4       2.976   7.582   0.898  1.00 18.78           H  
ATOM     62  HA  PHE A   4       5.718   7.106  -0.181  1.00 18.78           H  
ATOM     63 1HB  PHE A   4       4.340   8.385  -1.716  1.00 18.78           H  
ATOM     64 2HB  PHE A   4       3.856   9.493  -0.442  1.00 18.78           H  
ATOM     65  HD1 PHE A   4       6.831   8.313  -2.352  1.00 18.78           H  
ATOM     66  HD2 PHE A   4       5.090  11.429  -0.000  1.00 18.78           H  
ATOM     67  HE1 PHE A   4       8.728   9.803  -2.905  1.00 18.78           H  
ATOM     68  HE2 PHE A   4       6.976  12.902  -0.565  1.00 18.78           H  
ATOM     69  HZ  PHE A   4       8.795  12.101  -2.005  1.00 18.78           H  
ATOM     70  N   LYS A   5       6.953   8.345   1.569  1.00 15.64           N  
ATOM     71  CA  LYS A   5       7.663   8.990   2.661  1.00 15.64           C  
ATOM     72  C   LYS A   5       8.119  10.379   2.254  1.00 15.64           C  
ATOM     73  O   LYS A   5       8.961  10.536   1.370  1.00 15.64           O  
ATOM     74  CB  LYS A   5       8.863   8.152   3.104  1.00 15.64           C  
ATOM     75  CG  LYS A   5       9.609   8.722   4.315  1.00 15.64           C  
ATOM     76  CD  LYS A   5      10.748   7.805   4.762  1.00 15.64           C  
ATOM     77  CE  LYS A   5      11.474   8.375   5.976  1.00 15.64           C  
ATOM     78  NZ  LYS A   5      12.561   7.471   6.452  1.00 15.64           N  
ATOM     79  H   LYS A   5       7.467   7.827   0.871  1.00 15.64           H  
ATOM     80  HA  LYS A   5       6.984   9.096   3.507  1.00 15.64           H  
ATOM     81 1HB  LYS A   5       8.531   7.145   3.357  1.00 15.64           H  
ATOM     82 2HB  LYS A   5       9.572   8.070   2.281  1.00 15.64           H  
ATOM     83 1HG  LYS A   5      10.019   9.705   4.058  1.00 15.64           H  
ATOM     84 2HG  LYS A   5       8.910   8.851   5.141  1.00 15.64           H  
ATOM     85 1HD  LYS A   5      10.349   6.822   5.015  1.00 15.64           H  
ATOM     86 2HD  LYS A   5      11.462   7.689   3.946  1.00 15.64           H  
ATOM     87 1HE  LYS A   5      11.907   9.340   5.710  1.00 15.64           H  
ATOM     88 2HE  LYS A   5      10.757   8.521   6.784  1.00 15.64           H  
ATOM     89 1HZ  LYS A   5      13.015   7.884   7.255  1.00 15.64           H  
ATOM     90 2HZ  LYS A   5      12.166   6.578   6.713  1.00 15.64           H  
ATOM     91 3HZ  LYS A   5      13.238   7.336   5.718  1.00 15.64           H  
ATOM     92  N   LEU A   6       7.570  11.387   2.911  1.00 12.66           N  
ATOM     93  CA  LEU A   6       7.887  12.765   2.584  1.00 12.66           C  
ATOM     94  C   LEU A   6       8.976  13.307   3.480  1.00 12.66           C  
ATOM     95  O   LEU A   6       8.860  13.272   4.708  1.00 12.66           O  
ATOM     96  CB  LEU A   6       6.634  13.640   2.664  1.00 12.66           C  
ATOM     97  CG  LEU A   6       6.848  15.142   2.430  1.00 12.66           C  
ATOM     98  CD1 LEU A   6       7.343  15.386   1.025  1.00 12.66           C  
ATOM     99  CD2 LEU A   6       5.528  15.857   2.635  1.00 12.66           C  
ATOM    100  H   LEU A   6       6.890  11.188   3.634  1.00 12.66           H  
ATOM    101  HA  LEU A   6       8.258  12.797   1.559  1.00 12.66           H  
ATOM    102 1HB  LEU A   6       5.916  13.286   1.929  1.00 12.66           H  
ATOM    103 2HB  LEU A   6       6.196  13.521   3.655  1.00 12.66           H  
ATOM    104  HG  LEU A   6       7.597  15.521   3.131  1.00 12.66           H  
ATOM    105 1HD1 LEU A   6       7.489  16.456   0.878  1.00 12.66           H  
ATOM    106 2HD1 LEU A   6       8.289  14.872   0.876  1.00 12.66           H  
ATOM    107 3HD1 LEU A   6       6.612  15.020   0.312  1.00 12.66           H  
ATOM    108 1HD2 LEU A   6       5.670  16.925   2.475  1.00 12.66           H  
ATOM    109 2HD2 LEU A   6       4.796  15.476   1.925  1.00 12.66           H  
ATOM    110 3HD2 LEU A   6       5.170  15.684   3.642  1.00 12.66           H  
ATOM    111  N   LYS A   7      10.047  13.775   2.860  1.00 10.18           N  
ATOM    112  CA  LYS A   7      11.165  14.336   3.585  1.00 10.18           C  
ATOM    113  C   LYS A   7      11.061  15.849   3.552  1.00 10.18           C  
ATOM    114  O   LYS A   7      10.556  16.421   2.588  1.00 10.18           O  
ATOM    115  CB  LYS A   7      12.485  13.873   2.980  1.00 10.18           C  
ATOM    116  CG  LYS A   7      12.715  12.371   3.062  1.00 10.18           C  
ATOM    117  CD  LYS A   7      14.072  11.995   2.487  1.00 10.18           C  
ATOM    118  CE  LYS A   7      14.305  10.493   2.532  1.00 10.18           C  
ATOM    119  NZ  LYS A   7      15.626  10.119   1.948  1.00 10.18           N  
ATOM    120  H   LYS A   7      10.075  13.745   1.850  1.00 10.18           H  
ATOM    121  HA  LYS A   7      11.114  14.015   4.625  1.00 10.18           H  
ATOM    122 1HB  LYS A   7      12.531  14.166   1.932  1.00 10.18           H  
ATOM    123 2HB  LYS A   7      13.300  14.355   3.491  1.00 10.18           H  
ATOM    124 1HG  LYS A   7      12.663  12.050   4.104  1.00 10.18           H  
ATOM    125 2HG  LYS A   7      11.932  11.849   2.504  1.00 10.18           H  
ATOM    126 1HD  LYS A   7      14.139  12.338   1.453  1.00 10.18           H  
ATOM    127 2HD  LYS A   7      14.852  12.485   3.063  1.00 10.18           H  
ATOM    128 1HE  LYS A   7      14.267  10.158   3.567  1.00 10.18           H  
ATOM    129 2HE  LYS A   7      13.514   9.994   1.970  1.00 10.18           H  
ATOM    130 1HZ  LYS A   7      15.746   9.117   1.993  1.00 10.18           H  
ATOM    131 2HZ  LYS A   7      15.665  10.419   0.984  1.00 10.18           H  
ATOM    132 3HZ  LYS A   7      16.364  10.569   2.470  1.00 10.18           H  
ATOM    133  N   PHE A   8      11.585  16.496   4.581  1.00  8.34           N  
ATOM    134  CA  PHE A   8      11.550  17.948   4.680  1.00  8.34           C  
ATOM    135  C   PHE A   8      12.946  18.551   4.703  1.00  8.34           C  
ATOM    136  O   PHE A   8      13.168  19.605   5.296  1.00  8.34           O  
ATOM    137  CB  PHE A   8      10.773  18.332   5.926  1.00  8.34           C  
ATOM    138  CG  PHE A   8       9.369  17.791   5.881  1.00  8.34           C  
ATOM    139  CD1 PHE A   8       9.064  16.594   6.511  1.00  8.34           C  
ATOM    140  CD2 PHE A   8       8.363  18.457   5.207  1.00  8.34           C  
ATOM    141  CE1 PHE A   8       7.790  16.080   6.473  1.00  8.34           C  
ATOM    142  CE2 PHE A   8       7.084  17.945   5.172  1.00  8.34           C  
ATOM    143  CZ  PHE A   8       6.801  16.754   5.811  1.00  8.34           C  
ATOM    144  H   PHE A   8      11.994  15.965   5.338  1.00  8.34           H  
ATOM    145  HA  PHE A   8      11.025  18.344   3.810  1.00  8.34           H  
ATOM    146 1HB  PHE A   8      11.270  17.941   6.813  1.00  8.34           H  
ATOM    147 2HB  PHE A   8      10.726  19.416   6.015  1.00  8.34           H  
ATOM    148  HD1 PHE A   8       9.850  16.053   7.038  1.00  8.34           H  
ATOM    149  HD2 PHE A   8       8.589  19.397   4.701  1.00  8.34           H  
ATOM    150  HE1 PHE A   8       7.568  15.135   6.971  1.00  8.34           H  
ATOM    151  HE2 PHE A   8       6.297  18.478   4.640  1.00  8.34           H  
ATOM    152  HZ  PHE A   8       5.793  16.349   5.787  1.00  8.34           H  
ATOM    153  N   LEU A   9      13.869  17.899   4.004  1.00  7.08           N  
ATOM    154  CA  LEU A   9      15.284  18.275   3.944  1.00  7.08           C  
ATOM    155  C   LEU A   9      15.551  19.660   3.374  1.00  7.08           C  
ATOM    156  O   LEU A   9      16.612  20.234   3.598  1.00  7.08           O  
ATOM    157  CB  LEU A   9      16.057  17.231   3.146  1.00  7.08           C  
ATOM    158  CG  LEU A   9      16.152  15.873   3.825  1.00  7.08           C  
ATOM    159  CD1 LEU A   9      16.800  14.877   2.882  1.00  7.08           C  
ATOM    160  CD2 LEU A   9      16.948  16.026   5.110  1.00  7.08           C  
ATOM    161  H   LEU A   9      13.573  17.068   3.511  1.00  7.08           H  
ATOM    162  HA  LEU A   9      15.672  18.263   4.963  1.00  7.08           H  
ATOM    163 1HB  LEU A   9      15.574  17.096   2.179  1.00  7.08           H  
ATOM    164 2HB  LEU A   9      17.072  17.596   2.982  1.00  7.08           H  
ATOM    165  HG  LEU A   9      15.161  15.515   4.064  1.00  7.08           H  
ATOM    166 1HD1 LEU A   9      16.864  13.907   3.369  1.00  7.08           H  
ATOM    167 2HD1 LEU A   9      16.198  14.791   1.976  1.00  7.08           H  
ATOM    168 3HD1 LEU A   9      17.800  15.222   2.625  1.00  7.08           H  
ATOM    169 1HD2 LEU A   9      17.018  15.062   5.613  1.00  7.08           H  
ATOM    170 2HD2 LEU A   9      17.952  16.391   4.880  1.00  7.08           H  
ATOM    171 3HD2 LEU A   9      16.450  16.741   5.766  1.00  7.08           H  
ATOM    172  N   SER A  10      14.596  20.239   2.651  1.00  6.28           N  
ATOM    173  CA  SER A  10      14.798  21.585   2.122  1.00  6.28           C  
ATOM    174  C   SER A  10      15.003  22.595   3.271  1.00  6.28           C  
ATOM    175  O   SER A  10      15.592  23.661   3.077  1.00  6.28           O  
ATOM    176  CB  SER A  10      13.619  21.998   1.259  1.00  6.28           C  
ATOM    177  OG  SER A  10      12.453  22.141   2.022  1.00  6.28           O  
ATOM    178  H   SER A  10      13.731  19.751   2.478  1.00  6.28           H  
ATOM    179  HA  SER A  10      15.698  21.582   1.505  1.00  6.28           H  
ATOM    180 1HB  SER A  10      13.850  22.942   0.764  1.00  6.28           H  
ATOM    181 2HB  SER A  10      13.459  21.254   0.482  1.00  6.28           H  
ATOM    182  HG  SER A  10      12.690  22.715   2.757  1.00  6.28           H  
ATOM    183  N   LYS A  11      14.566  22.228   4.491  1.00  5.80           N  
ATOM    184  CA  LYS A  11      14.719  23.045   5.694  1.00  5.80           C  
ATOM    185  C   LYS A  11      16.188  23.308   6.012  1.00  5.80           C  
ATOM    186  O   LYS A  11      16.525  24.293   6.672  1.00  5.80           O  
ATOM    187  CB  LYS A  11      14.109  22.313   6.896  1.00  5.80           C  
ATOM    188  CG  LYS A  11      14.939  21.066   7.346  1.00  5.80           C  
ATOM    189  CD  LYS A  11      14.280  20.290   8.464  1.00  5.80           C  
ATOM    190  CE  LYS A  11      15.015  18.955   8.739  1.00  5.80           C  
ATOM    191  NZ  LYS A  11      16.434  19.136   9.232  1.00  5.80           N  
ATOM    192  H   LYS A  11      14.103  21.324   4.605  1.00  5.80           H  
ATOM    193  HA  LYS A  11      14.221  24.001   5.540  1.00  5.80           H  
ATOM    194 1HB  LYS A  11      14.032  22.992   7.743  1.00  5.80           H  
ATOM    195 2HB  LYS A  11      13.104  21.971   6.646  1.00  5.80           H  
ATOM    196 1HG  LYS A  11      15.139  20.409   6.506  1.00  5.80           H  
ATOM    197 2HG  LYS A  11      15.898  21.405   7.733  1.00  5.80           H  
ATOM    198 1HD  LYS A  11      14.276  20.891   9.371  1.00  5.80           H  
ATOM    199 2HD  LYS A  11      13.251  20.073   8.179  1.00  5.80           H  
ATOM    200 1HE  LYS A  11      14.451  18.408   9.492  1.00  5.80           H  
ATOM    201 2HE  LYS A  11      15.035  18.371   7.817  1.00  5.80           H  
ATOM    202 1HZ  LYS A  11      16.847  18.234   9.394  1.00  5.80           H  
ATOM    203 2HZ  LYS A  11      17.016  19.634   8.528  1.00  5.80           H  
ATOM    204 3HZ  LYS A  11      16.439  19.662  10.084  1.00  5.80           H  
ATOM    205  N   ASP A  12      17.073  22.443   5.507  1.00  5.49           N  
ATOM    206  CA  ASP A  12      18.492  22.528   5.774  1.00  5.49           C  
ATOM    207  C   ASP A  12      19.131  23.749   5.141  1.00  5.49           C  
ATOM    208  O   ASP A  12      20.240  24.127   5.510  1.00  5.49           O  
ATOM    209  CB  ASP A  12      19.195  21.226   5.403  1.00  5.49           C  
ATOM    210  CG  ASP A  12      18.815  20.098   6.412  1.00  5.49           C  
ATOM    211  OD1 ASP A  12      18.227  20.425   7.440  1.00  5.49           O  
ATOM    212  OD2 ASP A  12      19.172  18.968   6.208  1.00  5.49           O  
ATOM    213  H   ASP A  12      16.751  21.679   4.915  1.00  5.49           H  
ATOM    214  HA  ASP A  12      18.613  22.634   6.852  1.00  5.49           H  
ATOM    215 1HB  ASP A  12      18.900  20.922   4.398  1.00  5.49           H  
ATOM    216 2HB  ASP A  12      20.272  21.373   5.405  1.00  5.49           H  
ATOM    217  N   ILE A  13      18.431  24.423   4.222  1.00  5.22           N  
ATOM    218  CA  ILE A  13      18.945  25.672   3.671  1.00  5.22           C  
ATOM    219  C   ILE A  13      19.196  26.681   4.786  1.00  5.22           C  
ATOM    220  O   ILE A  13      20.045  27.558   4.667  1.00  5.22           O  
ATOM    221  CB  ILE A  13      17.997  26.291   2.635  1.00  5.22           C  
ATOM    222  CG1 ILE A  13      18.743  27.402   1.876  1.00  5.22           C  
ATOM    223  CG2 ILE A  13      16.737  26.857   3.310  1.00  5.22           C  
ATOM    224  CD1 ILE A  13      19.914  26.911   1.059  1.00  5.22           C  
ATOM    225  H   ILE A  13      17.512  24.089   3.921  1.00  5.22           H  
ATOM    226  HA  ILE A  13      19.897  25.467   3.180  1.00  5.22           H  
ATOM    227  HB  ILE A  13      17.701  25.527   1.918  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13      18.042  27.904   1.211  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      19.118  28.130   2.598  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13      16.082  27.277   2.550  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13      16.216  26.057   3.836  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13      17.004  27.636   4.012  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13      20.393  27.756   0.558  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13      20.644  26.428   1.716  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13      19.570  26.197   0.314  1.00  5.22           H  
ATOM    236  N   LYS A  14      18.481  26.541   5.906  1.00  4.92           N  
ATOM    237  CA  LYS A  14      18.645  27.439   7.026  1.00  4.92           C  
ATOM    238  C   LYS A  14      20.075  27.401   7.568  1.00  4.92           C  
ATOM    239  O   LYS A  14      20.578  28.396   8.084  1.00  4.92           O  
ATOM    240  CB  LYS A  14      17.635  27.093   8.108  1.00  4.92           C  
ATOM    241  CG  LYS A  14      16.204  27.427   7.732  1.00  4.92           C  
ATOM    242  CD  LYS A  14      15.242  27.043   8.841  1.00  4.92           C  
ATOM    243  CE  LYS A  14      13.805  27.378   8.470  1.00  4.92           C  
ATOM    244  NZ  LYS A  14      12.849  26.990   9.544  1.00  4.92           N  
ATOM    245  H   LYS A  14      17.805  25.780   5.991  1.00  4.92           H  
ATOM    246  HA  LYS A  14      18.440  28.447   6.685  1.00  4.92           H  
ATOM    247 1HB  LYS A  14      17.684  26.025   8.321  1.00  4.92           H  
ATOM    248 2HB  LYS A  14      17.871  27.613   9.009  1.00  4.92           H  
ATOM    249 1HG  LYS A  14      16.118  28.495   7.535  1.00  4.92           H  
ATOM    250 2HG  LYS A  14      15.937  26.881   6.823  1.00  4.92           H  
ATOM    251 1HD  LYS A  14      15.321  25.967   9.018  1.00  4.92           H  
ATOM    252 2HD  LYS A  14      15.511  27.567   9.757  1.00  4.92           H  
ATOM    253 1HE  LYS A  14      13.723  28.449   8.292  1.00  4.92           H  
ATOM    254 2HE  LYS A  14      13.543  26.846   7.555  1.00  4.92           H  
ATOM    255 1HZ  LYS A  14      11.908  27.225   9.261  1.00  4.92           H  
ATOM    256 2HZ  LYS A  14      12.915  25.994   9.704  1.00  4.92           H  
ATOM    257 3HZ  LYS A  14      13.078  27.484  10.395  1.00  4.92           H  
ATOM    258  N   LYS A  15      20.795  26.303   7.349  1.00  4.57           N  
ATOM    259  CA  LYS A  15      22.165  26.178   7.825  1.00  4.57           C  
ATOM    260  C   LYS A  15      23.075  27.252   7.202  1.00  4.57           C  
ATOM    261  O   LYS A  15      24.126  27.574   7.757  1.00  4.57           O  
ATOM    262  CB  LYS A  15      22.694  24.784   7.488  1.00  4.57           C  
ATOM    263  CG  LYS A  15      22.005  23.650   8.258  1.00  4.57           C  
ATOM    264  CD  LYS A  15      22.529  22.277   7.838  1.00  4.57           C  
ATOM    265  CE  LYS A  15      21.765  21.158   8.547  1.00  4.57           C  
ATOM    266  NZ  LYS A  15      22.232  19.795   8.132  1.00  4.57           N  
ATOM    267  H   LYS A  15      20.392  25.518   6.840  1.00  4.57           H  
ATOM    268  HA  LYS A  15      22.170  26.314   8.906  1.00  4.57           H  
ATOM    269 1HB  LYS A  15      22.569  24.598   6.421  1.00  4.57           H  
ATOM    270 2HB  LYS A  15      23.760  24.741   7.703  1.00  4.57           H  
ATOM    271 1HG  LYS A  15      22.169  23.784   9.327  1.00  4.57           H  
ATOM    272 2HG  LYS A  15      20.931  23.688   8.064  1.00  4.57           H  
ATOM    273 1HD  LYS A  15      22.396  22.164   6.760  1.00  4.57           H  
ATOM    274 2HD  LYS A  15      23.589  22.197   8.071  1.00  4.57           H  
ATOM    275 1HE  LYS A  15      21.890  21.262   9.622  1.00  4.57           H  
ATOM    276 2HE  LYS A  15      20.708  21.256   8.306  1.00  4.57           H  
ATOM    277 1HZ  LYS A  15      21.687  19.096   8.618  1.00  4.57           H  
ATOM    278 2HZ  LYS A  15      22.116  19.665   7.133  1.00  4.57           H  
ATOM    279 3HZ  LYS A  15      23.204  19.687   8.366  1.00  4.57           H  
ATOM    280  N   GLU A  16      22.684  27.782   6.031  1.00  4.15           N  
ATOM    281  CA  GLU A  16      23.442  28.809   5.324  1.00  4.15           C  
ATOM    282  C   GLU A  16      22.910  30.222   5.616  1.00  4.15           C  
ATOM    283  O   GLU A  16      23.483  31.214   5.161  1.00  4.15           O  
ATOM    284  CB  GLU A  16      23.362  28.565   3.811  1.00  4.15           C  
ATOM    285  CG  GLU A  16      23.971  27.245   3.343  1.00  4.15           C  
ATOM    286  CD  GLU A  16      23.886  27.033   1.839  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      23.366  27.883   1.153  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      24.342  26.009   1.384  1.00  4.15           O  
ATOM    289  H   GLU A  16      21.797  27.491   5.619  1.00  4.15           H  
ATOM    290  HA  GLU A  16      24.482  28.759   5.647  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      22.313  28.573   3.503  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      23.863  29.375   3.284  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      25.017  27.210   3.649  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      23.447  26.432   3.847  1.00  4.15           H  
ATOM    295  N   LEU A  17      21.770  30.297   6.305  1.00  3.73           N  
ATOM    296  CA  LEU A  17      21.063  31.553   6.529  1.00  3.73           C  
ATOM    297  C   LEU A  17      21.105  32.009   7.984  1.00  3.73           C  
ATOM    298  O   LEU A  17      21.116  33.207   8.283  1.00  3.73           O  
ATOM    299  CB  LEU A  17      19.610  31.353   6.104  1.00  3.73           C  
ATOM    300  CG  LEU A  17      19.441  30.913   4.634  1.00  3.73           C  
ATOM    301  CD1 LEU A  17      17.980  30.647   4.345  1.00  3.73           C  
ATOM    302  CD2 LEU A  17      20.005  31.971   3.718  1.00  3.73           C  
ATOM    303  H   LEU A  17      21.376  29.454   6.700  1.00  3.73           H  
ATOM    304  HA  LEU A  17      21.519  32.323   5.912  1.00  3.73           H  
ATOM    305 1HB  LEU A  17      19.163  30.608   6.750  1.00  3.73           H  
ATOM    306 2HB  LEU A  17      19.076  32.290   6.241  1.00  3.73           H  
ATOM    307  HG  LEU A  17      19.985  29.990   4.474  1.00  3.73           H  
ATOM    308 1HD1 LEU A  17      17.870  30.319   3.311  1.00  3.73           H  
ATOM    309 2HD1 LEU A  17      17.610  29.871   5.006  1.00  3.73           H  
ATOM    310 3HD1 LEU A  17      17.407  31.558   4.499  1.00  3.73           H  
ATOM    311 1HD2 LEU A  17      19.897  31.644   2.683  1.00  3.73           H  
ATOM    312 2HD2 LEU A  17      19.466  32.907   3.863  1.00  3.73           H  
ATOM    313 3HD2 LEU A  17      21.062  32.121   3.943  1.00  3.73           H  
ATOM    314  N   LEU A  18      21.133  31.057   8.908  1.00  3.35           N  
ATOM    315  CA  LEU A  18      21.036  31.391  10.322  1.00  3.35           C  
ATOM    316  C   LEU A  18      22.333  31.900  10.937  1.00  3.35           C  
ATOM    317  O   LEU A  18      23.004  31.214  11.709  1.00  3.35           O  
ATOM    318  CB  LEU A  18      20.531  30.193  11.123  1.00  3.35           C  
ATOM    319  CG  LEU A  18      19.141  29.712  10.733  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      18.763  28.521  11.592  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      18.192  30.828  10.873  1.00  3.35           C  
ATOM    322  H   LEU A  18      21.134  30.082   8.620  1.00  3.35           H  
ATOM    323  HA  LEU A  18      20.300  32.181  10.423  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      21.222  29.363  10.977  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      20.512  30.460  12.179  1.00  3.35           H  
ATOM    326  HG  LEU A  18      19.140  29.402   9.710  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      17.774  28.168  11.316  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      19.491  27.721  11.439  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      18.762  28.818  12.638  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      17.193  30.504  10.592  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      18.204  31.145  11.895  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      18.504  31.643  10.230  1.00  3.35           H  
ATOM    333  N   THR A  19      22.643  33.138  10.591  1.00  3.06           N  
ATOM    334  CA  THR A  19      23.814  33.860  11.056  1.00  3.06           C  
ATOM    335  C   THR A  19      23.412  35.305  11.249  1.00  3.06           C  
ATOM    336  O   THR A  19      22.565  35.819  10.528  1.00  3.06           O  
ATOM    337  CB  THR A  19      24.962  33.793  10.042  1.00  3.06           C  
ATOM    338  OG1 THR A  19      26.123  34.438  10.588  1.00  3.06           O  
ATOM    339  CG2 THR A  19      24.550  34.504   8.762  1.00  3.06           C  
ATOM    340  H   THR A  19      22.017  33.579   9.920  1.00  3.06           H  
ATOM    341  HA  THR A  19      24.140  33.454  12.014  1.00  3.06           H  
ATOM    342  HB  THR A  19      25.198  32.751   9.823  1.00  3.06           H  
ATOM    343  HG1 THR A  19      25.937  35.384  10.712  1.00  3.06           H  
ATOM    344 1HG2 THR A  19      25.365  34.462   8.041  1.00  3.06           H  
ATOM    345 2HG2 THR A  19      23.668  34.018   8.343  1.00  3.06           H  
ATOM    346 3HG2 THR A  19      24.318  35.547   8.988  1.00  3.06           H  
ATOM    347  N   CYS A  20      24.012  35.970  12.213  1.00  2.87           N  
ATOM    348  CA  CYS A  20      23.669  37.361  12.431  1.00  2.87           C  
ATOM    349  C   CYS A  20      24.386  38.264  11.414  1.00  2.87           C  
ATOM    350  O   CYS A  20      25.597  38.131  11.265  1.00  2.87           O  
ATOM    351  CB  CYS A  20      24.024  37.780  13.845  1.00  2.87           C  
ATOM    352  SG  CYS A  20      23.537  39.429  14.215  1.00  2.87           S  
ATOM    353  H   CYS A  20      24.706  35.509  12.786  1.00  2.87           H  
ATOM    354  HA  CYS A  20      22.595  37.436  12.333  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      23.544  37.128  14.557  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      25.104  37.703  13.999  1.00  2.87           H  
ATOM    357  HG  CYS A  20      24.161  40.014  13.162  1.00  2.87           H  
ATOM    358  N   PRO A  21      23.677  39.132  10.656  1.00  2.76           N  
ATOM    359  CA  PRO A  21      24.222  40.074   9.681  1.00  2.76           C  
ATOM    360  C   PRO A  21      24.888  41.303  10.318  1.00  2.76           C  
ATOM    361  O   PRO A  21      25.542  42.090   9.633  1.00  2.76           O  
ATOM    362  CB  PRO A  21      22.975  40.472   8.889  1.00  2.76           C  
ATOM    363  CG  PRO A  21      21.851  40.348   9.877  1.00  2.76           C  
ATOM    364  CD  PRO A  21      22.204  39.172  10.743  1.00  2.76           C  
ATOM    365  HA  PRO A  21      24.937  39.542   9.037  1.00  2.76           H  
ATOM    366 1HB  PRO A  21      23.092  41.494   8.498  1.00  2.76           H  
ATOM    367 2HB  PRO A  21      22.853  39.807   8.022  1.00  2.76           H  
ATOM    368 1HG  PRO A  21      21.796  41.262  10.459  1.00  2.76           H  
ATOM    369 2HG  PRO A  21      20.879  40.229   9.367  1.00  2.76           H  
ATOM    370 1HD  PRO A  21      21.872  39.405  11.757  1.00  2.76           H  
ATOM    371 2HD  PRO A  21      21.748  38.247  10.340  1.00  2.76           H  
ATOM    372  N   THR A  22      24.668  41.495  11.614  1.00  2.71           N  
ATOM    373  CA  THR A  22      25.186  42.649  12.338  1.00  2.71           C  
ATOM    374  C   THR A  22      26.705  42.460  12.466  1.00  2.71           C  
ATOM    375  O   THR A  22      27.130  41.329  12.655  1.00  2.71           O  
ATOM    376  CB  THR A  22      24.525  42.756  13.729  1.00  2.71           C  
ATOM    377  OG1 THR A  22      23.108  42.834  13.564  1.00  2.71           O  
ATOM    378  CG2 THR A  22      24.959  43.981  14.481  1.00  2.71           C  
ATOM    379  H   THR A  22      24.133  40.814  12.131  1.00  2.71           H  
ATOM    380  HA  THR A  22      24.942  43.543  11.777  1.00  2.71           H  
ATOM    381  HB  THR A  22      24.793  41.900  14.326  1.00  2.71           H  
ATOM    382  HG1 THR A  22      22.903  43.611  13.031  1.00  2.71           H  
ATOM    383 1HG2 THR A  22      24.449  44.001  15.432  1.00  2.71           H  
ATOM    384 2HG2 THR A  22      26.017  43.964  14.643  1.00  2.71           H  
ATOM    385 3HG2 THR A  22      24.692  44.869  13.916  1.00  2.71           H  
ATOM    386  N   PRO A  23      27.556  43.488  12.262  1.00  2.70           N  
ATOM    387  CA  PRO A  23      29.007  43.434  12.462  1.00  2.70           C  
ATOM    388  C   PRO A  23      29.447  42.847  13.816  1.00  2.70           C  
ATOM    389  O   PRO A  23      30.527  42.262  13.915  1.00  2.70           O  
ATOM    390  CB  PRO A  23      29.392  44.913  12.349  1.00  2.70           C  
ATOM    391  CG  PRO A  23      28.368  45.492  11.393  1.00  2.70           C  
ATOM    392  CD  PRO A  23      27.073  44.784  11.728  1.00  2.70           C  
ATOM    393  HA  PRO A  23      29.451  42.855  11.638  1.00  2.70           H  
ATOM    394 1HB  PRO A  23      29.367  45.383  13.343  1.00  2.70           H  
ATOM    395 2HB  PRO A  23      30.422  45.002  11.979  1.00  2.70           H  
ATOM    396 1HG  PRO A  23      28.303  46.583  11.525  1.00  2.70           H  
ATOM    397 2HG  PRO A  23      28.684  45.316  10.352  1.00  2.70           H  
ATOM    398 1HD  PRO A  23      26.513  45.351  12.476  1.00  2.70           H  
ATOM    399 2HD  PRO A  23      26.514  44.640  10.789  1.00  2.70           H  
ATOM    400  N   GLY A  24      28.638  43.047  14.861  1.00  2.73           N  
ATOM    401  CA  GLY A  24      28.926  42.524  16.196  1.00  2.73           C  
ATOM    402  C   GLY A  24      28.043  41.303  16.470  1.00  2.73           C  
ATOM    403  O   GLY A  24      27.539  40.694  15.534  1.00  2.73           O  
ATOM    404  H   GLY A  24      27.783  43.554  14.727  1.00  2.73           H  
ATOM    405 1HA  GLY A  24      29.977  42.241  16.263  1.00  2.73           H  
ATOM    406 2HA  GLY A  24      28.750  43.298  16.939  1.00  2.73           H  
ATOM    407  N   CYS A  25      27.802  40.978  17.749  1.00  2.80           N  
ATOM    408  CA  CYS A  25      26.992  39.804  18.114  1.00  2.80           C  
ATOM    409  C   CYS A  25      27.646  38.545  17.533  1.00  2.80           C  
ATOM    410  O   CYS A  25      28.751  38.611  16.992  1.00  2.80           O  
ATOM    411  CB  CYS A  25      25.546  39.982  17.583  1.00  2.80           C  
ATOM    412  SG  CYS A  25      24.294  38.736  18.040  1.00  2.80           S  
ATOM    413  H   CYS A  25      28.222  41.529  18.483  1.00  2.80           H  
ATOM    414  HA  CYS A  25      26.962  39.717  19.200  1.00  2.80           H  
ATOM    415 1HB  CYS A  25      25.179  40.940  17.899  1.00  2.80           H  
ATOM    416 2HB  CYS A  25      25.550  40.001  16.506  1.00  2.80           H  
ATOM    417  HG  CYS A  25      23.297  39.316  17.354  1.00  2.80           H  
ATOM    418  N   ASP A  26      27.023  37.385  17.716  1.00  2.90           N  
ATOM    419  CA  ASP A  26      27.587  36.160  17.165  1.00  2.90           C  
ATOM    420  C   ASP A  26      26.539  35.139  16.723  1.00  2.90           C  
ATOM    421  O   ASP A  26      26.869  33.995  16.422  1.00  2.90           O  
ATOM    422  CB  ASP A  26      28.514  35.526  18.190  1.00  2.90           C  
ATOM    423  CG  ASP A  26      27.782  35.135  19.460  1.00  2.90           C  
ATOM    424  OD1 ASP A  26      26.562  35.288  19.516  1.00  2.90           O  
ATOM    425  OD2 ASP A  26      28.430  34.702  20.379  1.00  2.90           O  
ATOM    426  H   ASP A  26      26.153  37.362  18.217  1.00  2.90           H  
ATOM    427  HA  ASP A  26      28.178  36.427  16.288  1.00  2.90           H  
ATOM    428 1HB  ASP A  26      28.974  34.637  17.761  1.00  2.90           H  
ATOM    429 2HB  ASP A  26      29.317  36.225  18.439  1.00  2.90           H  
ATOM    430  N   GLY A  27      25.275  35.544  16.685  1.00  3.05           N  
ATOM    431  CA  GLY A  27      24.208  34.636  16.278  1.00  3.05           C  
ATOM    432  C   GLY A  27      23.699  33.675  17.372  1.00  3.05           C  
ATOM    433  O   GLY A  27      22.853  32.830  17.076  1.00  3.05           O  
ATOM    434  H   GLY A  27      25.058  36.496  16.934  1.00  3.05           H  
ATOM    435 1HA  GLY A  27      23.369  35.228  15.921  1.00  3.05           H  
ATOM    436 2HA  GLY A  27      24.551  34.052  15.426  1.00  3.05           H  
ATOM    437  N   SER A  28      24.158  33.816  18.626  1.00  3.26           N  
ATOM    438  CA  SER A  28      23.744  32.897  19.692  1.00  3.26           C  
ATOM    439  C   SER A  28      22.549  33.402  20.529  1.00  3.26           C  
ATOM    440  O   SER A  28      21.400  33.031  20.280  1.00  3.26           O  
ATOM    441  CB  SER A  28      24.924  32.595  20.615  1.00  3.26           C  
ATOM    442  OG  SER A  28      25.330  33.732  21.338  1.00  3.26           O  
ATOM    443  H   SER A  28      24.884  34.516  18.838  1.00  3.26           H  
ATOM    444  HA  SER A  28      23.445  31.959  19.222  1.00  3.26           H  
ATOM    445 1HB  SER A  28      24.643  31.805  21.307  1.00  3.26           H  
ATOM    446 2HB  SER A  28      25.763  32.230  20.022  1.00  3.26           H  
ATOM    447  HG  SER A  28      25.821  34.303  20.700  1.00  3.26           H  
ATOM    448  N   GLY A  29      22.817  34.229  21.539  1.00  3.55           N  
ATOM    449  CA  GLY A  29      21.820  34.721  22.497  1.00  3.55           C  
ATOM    450  C   GLY A  29      20.753  35.654  21.917  1.00  3.55           C  
ATOM    451  O   GLY A  29      20.711  36.845  22.225  1.00  3.55           O  
ATOM    452  H   GLY A  29      23.781  34.480  21.662  1.00  3.55           H  
ATOM    453 1HA  GLY A  29      21.325  33.864  22.955  1.00  3.55           H  
ATOM    454 2HA  GLY A  29      22.339  35.236  23.304  1.00  3.55           H  
ATOM    455  N   HIS A  30      19.890  35.077  21.089  1.00  3.87           N  
ATOM    456  CA  HIS A  30      18.766  35.755  20.456  1.00  3.87           C  
ATOM    457  C   HIS A  30      17.838  36.239  21.577  1.00  3.87           C  
ATOM    458  O   HIS A  30      17.608  35.512  22.545  1.00  3.87           O  
ATOM    459  CB  HIS A  30      18.068  34.768  19.507  1.00  3.87           C  
ATOM    460  CG  HIS A  30      17.096  35.352  18.552  1.00  3.87           C  
ATOM    461  ND1 HIS A  30      15.836  35.752  18.908  1.00  3.87           N  
ATOM    462  CD2 HIS A  30      17.199  35.568  17.230  1.00  3.87           C  
ATOM    463  CE1 HIS A  30      15.216  36.211  17.838  1.00  3.87           C  
ATOM    464  NE2 HIS A  30      16.029  36.108  16.819  1.00  3.87           N  
ATOM    465  H   HIS A  30      20.060  34.099  20.876  1.00  3.87           H  
ATOM    466  HA  HIS A  30      19.108  36.620  19.887  1.00  3.87           H  
ATOM    467 1HB  HIS A  30      18.830  34.239  18.929  1.00  3.87           H  
ATOM    468 2HB  HIS A  30      17.542  34.021  20.099  1.00  3.87           H  
ATOM    469  HD2 HIS A  30      18.055  35.352  16.595  1.00  3.87           H  
ATOM    470  HE1 HIS A  30      14.210  36.601  17.801  1.00  3.87           H  
ATOM    471  HE2 HIS A  30      15.835  36.374  15.852  1.00  3.87           H  
ATOM    472  N   ILE A  31      17.298  37.450  21.444  1.00  4.16           N  
ATOM    473  CA  ILE A  31      16.496  38.038  22.524  1.00  4.16           C  
ATOM    474  C   ILE A  31      14.979  37.712  22.643  1.00  4.16           C  
ATOM    475  O   ILE A  31      14.540  37.330  23.730  1.00  4.16           O  
ATOM    476  CB  ILE A  31      16.633  39.567  22.448  1.00  4.16           C  
ATOM    477  CG1 ILE A  31      18.065  39.975  22.649  1.00  4.16           C  
ATOM    478  CG2 ILE A  31      15.817  40.210  23.538  1.00  4.16           C  
ATOM    479  CD1 ILE A  31      18.295  41.413  22.316  1.00  4.16           C  
ATOM    480  H   ILE A  31      17.543  37.997  20.622  1.00  4.16           H  
ATOM    481  HA  ILE A  31      16.959  37.719  23.456  1.00  4.16           H  
ATOM    482  HB  ILE A  31      16.300  39.923  21.480  1.00  4.16           H  
ATOM    483 1HG1 ILE A  31      18.336  39.811  23.689  1.00  4.16           H  
ATOM    484 2HG1 ILE A  31      18.715  39.361  22.021  1.00  4.16           H  
ATOM    485 1HG2 ILE A  31      15.922  41.292  23.478  1.00  4.16           H  
ATOM    486 2HG2 ILE A  31      14.797  39.950  23.425  1.00  4.16           H  
ATOM    487 3HG2 ILE A  31      16.170  39.862  24.508  1.00  4.16           H  
ATOM    488 1HD1 ILE A  31      19.312  41.643  22.495  1.00  4.16           H  
ATOM    489 2HD1 ILE A  31      18.050  41.590  21.263  1.00  4.16           H  
ATOM    490 3HD1 ILE A  31      17.669  42.039  22.945  1.00  4.16           H  
ATOM    491  N   THR A  32      14.163  37.927  21.591  1.00  4.34           N  
ATOM    492  CA  THR A  32      12.697  37.769  21.760  1.00  4.34           C  
ATOM    493  C   THR A  32      11.888  36.925  20.760  1.00  4.34           C  
ATOM    494  O   THR A  32      11.149  36.029  21.171  1.00  4.34           O  
ATOM    495  CB  THR A  32      12.002  39.149  21.809  1.00  4.34           C  
ATOM    496  OG1 THR A  32      12.497  39.901  22.907  1.00  4.34           O  
ATOM    497  CG2 THR A  32      10.495  38.982  21.973  1.00  4.34           C  
ATOM    498  H   THR A  32      14.552  38.200  20.705  1.00  4.34           H  
ATOM    499  HA  THR A  32      12.543  37.303  22.732  1.00  4.34           H  
ATOM    500  HB  THR A  32      12.207  39.690  20.885  1.00  4.34           H  
ATOM    501  HG1 THR A  32      12.388  39.387  23.717  1.00  4.34           H  
ATOM    502 1HG2 THR A  32      10.026  39.964  22.007  1.00  4.34           H  
ATOM    503 2HG2 THR A  32      10.085  38.419  21.140  1.00  4.34           H  
ATOM    504 3HG2 THR A  32      10.292  38.451  22.900  1.00  4.34           H  
ATOM    505  N   GLY A  33      11.939  37.277  19.474  1.00  4.38           N  
ATOM    506  CA  GLY A  33      11.033  36.676  18.488  1.00  4.38           C  
ATOM    507  C   GLY A  33      11.530  35.388  17.848  1.00  4.38           C  
ATOM    508  O   GLY A  33      12.431  34.730  18.357  1.00  4.38           O  
ATOM    509  H   GLY A  33      12.582  37.997  19.186  1.00  4.38           H  
ATOM    510 1HA  GLY A  33      10.072  36.484  18.966  1.00  4.38           H  
ATOM    511 2HA  GLY A  33      10.839  37.408  17.705  1.00  4.38           H  
ATOM    512  N   ASN A  34      10.922  35.036  16.714  1.00  4.28           N  
ATOM    513  CA  ASN A  34      11.235  33.794  16.008  1.00  4.28           C  
ATOM    514  C   ASN A  34      12.202  34.022  14.852  1.00  4.28           C  
ATOM    515  O   ASN A  34      12.478  33.126  14.049  1.00  4.28           O  
ATOM    516  CB  ASN A  34       9.957  33.151  15.503  1.00  4.28           C  
ATOM    517  CG  ASN A  34       9.078  32.650  16.622  1.00  4.28           C  
ATOM    518  OD1 ASN A  34       9.562  32.107  17.620  1.00  4.28           O  
ATOM    519  ND2 ASN A  34       7.789  32.829  16.472  1.00  4.28           N  
ATOM    520  H   ASN A  34      10.195  35.631  16.343  1.00  4.28           H  
ATOM    521  HA  ASN A  34      11.719  33.110  16.707  1.00  4.28           H  
ATOM    522 1HB  ASN A  34       9.398  33.874  14.908  1.00  4.28           H  
ATOM    523 2HB  ASN A  34      10.207  32.314  14.851  1.00  4.28           H  
ATOM    524 1HD2 ASN A  34       7.155  32.517  17.181  1.00  4.28           H  
ATOM    525 2HD2 ASN A  34       7.437  33.272  15.648  1.00  4.28           H  
ATOM    526  N   TYR A  35      12.761  35.217  14.787  1.00  4.08           N  
ATOM    527  CA  TYR A  35      13.672  35.574  13.713  1.00  4.08           C  
ATOM    528  C   TYR A  35      15.057  35.034  13.960  1.00  4.08           C  
ATOM    529  O   TYR A  35      15.989  35.795  14.207  1.00  4.08           O  
ATOM    530  CB  TYR A  35      13.757  37.086  13.560  1.00  4.08           C  
ATOM    531  CG  TYR A  35      12.506  37.711  13.046  1.00  4.08           C  
ATOM    532  CD1 TYR A  35      11.532  38.153  13.929  1.00  4.08           C  
ATOM    533  CD2 TYR A  35      12.329  37.845  11.682  1.00  4.08           C  
ATOM    534  CE1 TYR A  35      10.379  38.731  13.438  1.00  4.08           C  
ATOM    535  CE2 TYR A  35      11.181  38.422  11.186  1.00  4.08           C  
ATOM    536  CZ  TYR A  35      10.205  38.866  12.060  1.00  4.08           C  
ATOM    537  OH  TYR A  35       9.055  39.443  11.570  1.00  4.08           O  
ATOM    538  H   TYR A  35      12.531  35.897  15.494  1.00  4.08           H  
ATOM    539  HA  TYR A  35      13.302  35.138  12.784  1.00  4.08           H  
ATOM    540 1HB  TYR A  35      13.992  37.540  14.526  1.00  4.08           H  
ATOM    541 2HB  TYR A  35      14.568  37.340  12.874  1.00  4.08           H  
ATOM    542  HD1 TYR A  35      11.678  38.045  15.004  1.00  4.08           H  
ATOM    543  HD2 TYR A  35      13.098  37.490  11.005  1.00  4.08           H  
ATOM    544  HE1 TYR A  35       9.611  39.082  14.126  1.00  4.08           H  
ATOM    545  HE2 TYR A  35      11.042  38.527  10.110  1.00  4.08           H  
ATOM    546  HH  TYR A  35       8.472  39.664  12.301  1.00  4.08           H  
ATOM    547  N   ALA A  36      15.205  33.724  13.851  1.00  3.82           N  
ATOM    548  CA  ALA A  36      16.477  33.036  14.096  1.00  3.82           C  
ATOM    549  C   ALA A  36      17.567  33.559  13.156  1.00  3.82           C  
ATOM    550  O   ALA A  36      18.751  33.545  13.478  1.00  3.82           O  
ATOM    551  CB  ALA A  36      16.294  31.539  13.938  1.00  3.82           C  
ATOM    552  H   ALA A  36      14.359  33.191  13.646  1.00  3.82           H  
ATOM    553  HA  ALA A  36      16.787  33.249  15.121  1.00  3.82           H  
ATOM    554 1HB  ALA A  36      17.234  31.032  14.151  1.00  3.82           H  
ATOM    555 2HB  ALA A  36      15.530  31.195  14.636  1.00  3.82           H  
ATOM    556 3HB  ALA A  36      15.980  31.316  12.923  1.00  3.82           H  
ATOM    557  N   SER A  37      17.135  34.002  11.973  1.00  3.58           N  
ATOM    558  CA  SER A  37      17.981  34.550  10.919  1.00  3.58           C  
ATOM    559  C   SER A  37      18.367  35.994  11.179  1.00  3.58           C  
ATOM    560  O   SER A  37      19.109  36.595  10.406  1.00  3.58           O  
ATOM    561  CB  SER A  37      17.225  34.534   9.611  1.00  3.58           C  
ATOM    562  OG  SER A  37      16.147  35.479   9.639  1.00  3.58           O  
ATOM    563  H   SER A  37      16.143  33.955  11.805  1.00  3.58           H  
ATOM    564  HA  SER A  37      18.890  33.958  10.847  1.00  3.58           H  
ATOM    565 1HB  SER A  37      17.905  34.767   8.790  1.00  3.58           H  
ATOM    566 2HB  SER A  37      16.831  33.534   9.438  1.00  3.58           H  
ATOM    567  HG  SER A  37      15.606  35.274   8.864  1.00  3.58           H  
ATOM    568  N   HIS A  38      17.746  36.599  12.184  1.00  3.38           N  
ATOM    569  CA  HIS A  38      17.910  38.002  12.506  1.00  3.38           C  
ATOM    570  C   HIS A  38      17.516  38.938  11.368  1.00  3.38           C  
ATOM    571  O   HIS A  38      17.901  40.101  11.394  1.00  3.38           O  
ATOM    572  CB  HIS A  38      19.356  38.310  12.910  1.00  3.38           C  
ATOM    573  CG  HIS A  38      19.814  37.685  14.178  1.00  3.38           C  
ATOM    574  ND1 HIS A  38      19.410  38.141  15.411  1.00  3.38           N  
ATOM    575  CD2 HIS A  38      20.620  36.628  14.412  1.00  3.38           C  
ATOM    576  CE1 HIS A  38      19.975  37.409  16.353  1.00  3.38           C  
ATOM    577  NE2 HIS A  38      20.705  36.480  15.774  1.00  3.38           N  
ATOM    578  H   HIS A  38      17.149  36.059  12.799  1.00  3.38           H  
ATOM    579  HA  HIS A  38      17.270  38.236  13.358  1.00  3.38           H  
ATOM    580 1HB  HIS A  38      20.025  37.980  12.140  1.00  3.38           H  
ATOM    581 2HB  HIS A  38      19.483  39.388  13.005  1.00  3.38           H  
ATOM    582  HD2 HIS A  38      21.108  36.008  13.660  1.00  3.38           H  
ATOM    583  HE1 HIS A  38      19.844  37.541  17.428  1.00  3.38           H  
ATOM    584  HE2 HIS A  38      21.238  35.769  16.250  1.00  3.38           H  
ATOM    585  N   ARG A  39      16.652  38.493  10.446  1.00  3.24           N  
ATOM    586  CA  ARG A  39      16.176  39.358   9.362  1.00  3.24           C  
ATOM    587  C   ARG A  39      15.704  40.736   9.838  1.00  3.24           C  
ATOM    588  O   ARG A  39      16.019  41.754   9.218  1.00  3.24           O  
ATOM    589  CB  ARG A  39      15.025  38.685   8.630  1.00  3.24           C  
ATOM    590  CG  ARG A  39      14.445  39.470   7.464  1.00  3.24           C  
ATOM    591  CD  ARG A  39      13.328  38.728   6.805  1.00  3.24           C  
ATOM    592  NE  ARG A  39      12.733  39.490   5.713  1.00  3.24           N  
ATOM    593  CZ  ARG A  39      11.694  39.073   4.959  1.00  3.24           C  
ATOM    594  NH1 ARG A  39      11.140  37.901   5.184  1.00  3.24           N  
ATOM    595  NH2 ARG A  39      11.233  39.844   3.990  1.00  3.24           N  
ATOM    596  H   ARG A  39      16.389  37.505  10.431  1.00  3.24           H  
ATOM    597  HA  ARG A  39      16.998  39.498   8.661  1.00  3.24           H  
ATOM    598 1HB  ARG A  39      15.354  37.721   8.251  1.00  3.24           H  
ATOM    599 2HB  ARG A  39      14.216  38.504   9.322  1.00  3.24           H  
ATOM    600 1HG  ARG A  39      14.055  40.421   7.829  1.00  3.24           H  
ATOM    601 2HG  ARG A  39      15.223  39.656   6.724  1.00  3.24           H  
ATOM    602 1HD  ARG A  39      13.705  37.790   6.401  1.00  3.24           H  
ATOM    603 2HD  ARG A  39      12.550  38.521   7.540  1.00  3.24           H  
ATOM    604  HE  ARG A  39      13.129  40.397   5.505  1.00  3.24           H  
ATOM    605 1HH1 ARG A  39      11.491  37.309   5.923  1.00  3.24           H  
ATOM    606 2HH1 ARG A  39      10.363  37.592   4.617  1.00  3.24           H  
ATOM    607 1HH2 ARG A  39      11.658  40.746   3.816  1.00  3.24           H  
ATOM    608 2HH2 ARG A  39      10.456  39.535   3.425  1.00  3.24           H  
ATOM    609  N   SER A  40      14.934  40.766  10.929  1.00  3.11           N  
ATOM    610  CA  SER A  40      14.393  42.006  11.487  1.00  3.11           C  
ATOM    611  C   SER A  40      15.384  42.776  12.360  1.00  3.11           C  
ATOM    612  O   SER A  40      15.076  43.869  12.834  1.00  3.11           O  
ATOM    613  CB  SER A  40      13.226  41.693  12.400  1.00  3.11           C  
ATOM    614  OG  SER A  40      13.710  41.042  13.562  1.00  3.11           O  
ATOM    615  H   SER A  40      14.718  39.890  11.382  1.00  3.11           H  
ATOM    616  HA  SER A  40      14.076  42.647  10.664  1.00  3.11           H  
ATOM    617 1HB  SER A  40      12.719  42.615  12.677  1.00  3.11           H  
ATOM    618 2HB  SER A  40      12.510  41.058  11.888  1.00  3.11           H  
ATOM    619  HG  SER A  40      12.987  41.051  14.209  1.00  3.11           H  
ATOM    620  N   LEU A  41      16.492  42.122  12.713  1.00  2.97           N  
ATOM    621  CA  LEU A  41      17.495  42.585  13.677  1.00  2.97           C  
ATOM    622  C   LEU A  41      16.955  42.776  15.104  1.00  2.97           C  
ATOM    623  O   LEU A  41      17.719  43.095  16.011  1.00  2.97           O  
ATOM    624  CB  LEU A  41      18.111  43.913  13.227  1.00  2.97           C  
ATOM    625  CG  LEU A  41      18.764  43.912  11.870  1.00  2.97           C  
ATOM    626  CD1 LEU A  41      19.268  45.307  11.570  1.00  2.97           C  
ATOM    627  CD2 LEU A  41      19.896  42.912  11.870  1.00  2.97           C  
ATOM    628  H   LEU A  41      16.704  41.253  12.240  1.00  2.97           H  
ATOM    629  HA  LEU A  41      18.285  41.834  13.713  1.00  2.97           H  
ATOM    630 1HB  LEU A  41      17.349  44.686  13.235  1.00  2.97           H  
ATOM    631 2HB  LEU A  41      18.876  44.190  13.951  1.00  2.97           H  
ATOM    632  HG  LEU A  41      18.036  43.636  11.102  1.00  2.97           H  
ATOM    633 1HD1 LEU A  41      19.743  45.320  10.588  1.00  2.97           H  
ATOM    634 2HD1 LEU A  41      18.430  46.005  11.577  1.00  2.97           H  
ATOM    635 3HD1 LEU A  41      19.993  45.601  12.328  1.00  2.97           H  
ATOM    636 1HD2 LEU A  41      20.360  42.926  10.892  1.00  2.97           H  
ATOM    637 2HD2 LEU A  41      20.627  43.183  12.629  1.00  2.97           H  
ATOM    638 3HD2 LEU A  41      19.510  41.917  12.081  1.00  2.97           H  
ATOM    639  N   SER A  42      15.669  42.489  15.345  1.00  2.84           N  
ATOM    640  CA  SER A  42      15.062  42.742  16.645  1.00  2.84           C  
ATOM    641  C   SER A  42      15.516  41.773  17.717  1.00  2.84           C  
ATOM    642  O   SER A  42      15.310  42.010  18.904  1.00  2.84           O  
ATOM    643  CB  SER A  42      13.542  42.736  16.511  1.00  2.84           C  
ATOM    644  OG  SER A  42      13.053  41.469  16.149  1.00  2.84           O  
ATOM    645  H   SER A  42      15.076  42.145  14.596  1.00  2.84           H  
ATOM    646  HA  SER A  42      15.359  43.743  16.960  1.00  2.84           H  
ATOM    647 1HB  SER A  42      13.096  43.044  17.455  1.00  2.84           H  
ATOM    648 2HB  SER A  42      13.247  43.466  15.755  1.00  2.84           H  
ATOM    649  HG  SER A  42      13.415  41.307  15.284  1.00  2.84           H  
ATOM    650  N   GLY A  43      16.120  40.668  17.303  1.00  2.72           N  
ATOM    651  CA  GLY A  43      16.616  39.694  18.254  1.00  2.72           C  
ATOM    652  C   GLY A  43      18.101  39.876  18.556  1.00  2.72           C  
ATOM    653  O   GLY A  43      18.644  39.135  19.378  1.00  2.72           O  
ATOM    654  H   GLY A  43      16.247  40.521  16.314  1.00  2.72           H  
ATOM    655 1HA  GLY A  43      16.036  39.753  19.171  1.00  2.72           H  
ATOM    656 2HA  GLY A  43      16.461  38.703  17.843  1.00  2.72           H  
ATOM    657  N   CYS A  44      18.766  40.813  17.864  1.00  2.65           N  
ATOM    658  CA  CYS A  44      20.200  41.045  18.020  1.00  2.65           C  
ATOM    659  C   CYS A  44      20.524  42.136  19.047  1.00  2.65           C  
ATOM    660  O   CYS A  44      20.180  43.291  18.815  1.00  2.65           O  
ATOM    661  CB  CYS A  44      20.807  41.443  16.683  1.00  2.65           C  
ATOM    662  SG  CYS A  44      22.537  41.820  16.767  1.00  2.65           S  
ATOM    663  H   CYS A  44      18.260  41.425  17.220  1.00  2.65           H  
ATOM    664  HA  CYS A  44      20.653  40.100  18.297  1.00  2.65           H  
ATOM    665 1HB  CYS A  44      20.677  40.631  15.968  1.00  2.65           H  
ATOM    666 2HB  CYS A  44      20.285  42.310  16.284  1.00  2.65           H  
ATOM    667  HG  CYS A  44      22.691  42.049  15.450  1.00  2.65           H  
ATOM    668  N   PRO A  45      21.200  41.854  20.174  1.00  2.64           N  
ATOM    669  CA  PRO A  45      21.560  42.843  21.187  1.00  2.64           C  
ATOM    670  C   PRO A  45      22.303  44.056  20.616  1.00  2.64           C  
ATOM    671  O   PRO A  45      22.092  45.200  21.035  1.00  2.64           O  
ATOM    672  CB  PRO A  45      22.497  42.028  22.092  1.00  2.64           C  
ATOM    673  CG  PRO A  45      22.030  40.597  21.948  1.00  2.64           C  
ATOM    674  CD  PRO A  45      21.624  40.473  20.495  1.00  2.64           C  
ATOM    675  HA  PRO A  45      20.662  43.177  21.718  1.00  2.64           H  
ATOM    676 1HB  PRO A  45      23.536  42.166  21.781  1.00  2.64           H  
ATOM    677 2HB  PRO A  45      22.423  42.395  23.125  1.00  2.64           H  
ATOM    678 1HG  PRO A  45      22.849  39.908  22.204  1.00  2.64           H  
ATOM    679 2HG  PRO A  45      21.215  40.370  22.645  1.00  2.64           H  
ATOM    680 1HD  PRO A  45      22.471  40.173  19.878  1.00  2.64           H  
ATOM    681 2HD  PRO A  45      20.788  39.764  20.445  1.00  2.64           H  
ATOM    682  N   LEU A  46      23.118  43.814  19.588  1.00  2.72           N  
ATOM    683  CA  LEU A  46      23.918  44.865  18.981  1.00  2.72           C  
ATOM    684  C   LEU A  46      23.115  45.786  18.093  1.00  2.72           C  
ATOM    685  O   LEU A  46      23.628  46.813  17.635  1.00  2.72           O  
ATOM    686  CB  LEU A  46      25.078  44.266  18.205  1.00  2.72           C  
ATOM    687  CG  LEU A  46      26.305  43.988  19.011  1.00  2.72           C  
ATOM    688  CD1 LEU A  46      26.864  45.289  19.497  1.00  2.72           C  
ATOM    689  CD2 LEU A  46      25.952  43.076  20.173  1.00  2.72           C  
ATOM    690  H   LEU A  46      23.225  42.872  19.244  1.00  2.72           H  
ATOM    691  HA  LEU A  46      24.337  45.467  19.786  1.00  2.72           H  
ATOM    692 1HB  LEU A  46      24.769  43.341  17.759  1.00  2.72           H  
ATOM    693 2HB  LEU A  46      25.356  44.959  17.413  1.00  2.72           H  
ATOM    694  HG  LEU A  46      27.036  43.519  18.398  1.00  2.72           H  
ATOM    695 1HD1 LEU A  46      27.764  45.104  20.082  1.00  2.72           H  
ATOM    696 2HD1 LEU A  46      27.110  45.924  18.644  1.00  2.72           H  
ATOM    697 3HD1 LEU A  46      26.119  45.780  20.116  1.00  2.72           H  
ATOM    698 1HD2 LEU A  46      26.847  42.874  20.761  1.00  2.72           H  
ATOM    699 2HD2 LEU A  46      25.217  43.568  20.798  1.00  2.72           H  
ATOM    700 3HD2 LEU A  46      25.545  42.143  19.808  1.00  2.72           H  
ATOM    701  N   ALA A  47      21.857  45.437  17.834  1.00  2.87           N  
ATOM    702  CA  ALA A  47      20.999  46.272  17.028  1.00  2.87           C  
ATOM    703  C   ALA A  47      20.845  47.628  17.688  1.00  2.87           C  
ATOM    704  O   ALA A  47      20.688  48.637  17.011  1.00  2.87           O  
ATOM    705  CB  ALA A  47      19.643  45.637  16.824  1.00  2.87           C  
ATOM    706  H   ALA A  47      21.456  44.585  18.229  1.00  2.87           H  
ATOM    707  HA  ALA A  47      21.471  46.407  16.055  1.00  2.87           H  
ATOM    708 1HB  ALA A  47      19.022  46.279  16.201  1.00  2.87           H  
ATOM    709 2HB  ALA A  47      19.766  44.673  16.340  1.00  2.87           H  
ATOM    710 3HB  ALA A  47      19.160  45.493  17.789  1.00  2.87           H  
ATOM    711  N   ASP A  48      20.887  47.679  19.028  1.00  3.06           N  
ATOM    712  CA  ASP A  48      20.690  48.969  19.672  1.00  3.06           C  
ATOM    713  C   ASP A  48      21.894  49.853  19.383  1.00  3.06           C  
ATOM    714  O   ASP A  48      21.747  51.026  19.033  1.00  3.06           O  
ATOM    715  CB  ASP A  48      20.495  48.805  21.186  1.00  3.06           C  
ATOM    716  CG  ASP A  48      20.022  50.102  21.899  1.00  3.06           C  
ATOM    717  OD1 ASP A  48      18.940  50.549  21.601  1.00  3.06           O  
ATOM    718  OD2 ASP A  48      20.744  50.626  22.735  1.00  3.06           O  
ATOM    719  H   ASP A  48      21.070  46.841  19.587  1.00  3.06           H  
ATOM    720  HA  ASP A  48      19.803  49.443  19.251  1.00  3.06           H  
ATOM    721 1HB  ASP A  48      19.764  48.018  21.371  1.00  3.06           H  
ATOM    722 2HB  ASP A  48      21.436  48.482  21.637  1.00  3.06           H  
ATOM    723  N   LYS A  49      23.098  49.286  19.490  1.00  3.27           N  
ATOM    724  CA  LYS A  49      24.293  50.073  19.238  1.00  3.27           C  
ATOM    725  C   LYS A  49      24.388  50.444  17.767  1.00  3.27           C  
ATOM    726  O   LYS A  49      24.785  51.559  17.425  1.00  3.27           O  
ATOM    727  CB  LYS A  49      25.549  49.343  19.707  1.00  3.27           C  
ATOM    728  CG  LYS A  49      25.665  49.254  21.232  1.00  3.27           C  
ATOM    729  CD  LYS A  49      26.951  48.565  21.678  1.00  3.27           C  
ATOM    730  CE  LYS A  49      27.040  48.499  23.199  1.00  3.27           C  
ATOM    731  NZ  LYS A  49      28.278  47.811  23.660  1.00  3.27           N  
ATOM    732  H   LYS A  49      23.175  48.312  19.750  1.00  3.27           H  
ATOM    733  HA  LYS A  49      24.218  50.998  19.806  1.00  3.27           H  
ATOM    734 1HB  LYS A  49      25.547  48.325  19.304  1.00  3.27           H  
ATOM    735 2HB  LYS A  49      26.434  49.850  19.324  1.00  3.27           H  
ATOM    736 1HG  LYS A  49      25.634  50.260  21.653  1.00  3.27           H  
ATOM    737 2HG  LYS A  49      24.811  48.694  21.619  1.00  3.27           H  
ATOM    738 1HD  LYS A  49      26.987  47.562  21.285  1.00  3.27           H  
ATOM    739 2HD  LYS A  49      27.810  49.116  21.295  1.00  3.27           H  
ATOM    740 1HE  LYS A  49      27.031  49.512  23.599  1.00  3.27           H  
ATOM    741 2HE  LYS A  49      26.174  47.960  23.582  1.00  3.27           H  
ATOM    742 1HZ  LYS A  49      28.293  47.792  24.669  1.00  3.27           H  
ATOM    743 2HZ  LYS A  49      28.292  46.866  23.305  1.00  3.27           H  
ATOM    744 3HZ  LYS A  49      29.088  48.310  23.320  1.00  3.27           H  
ATOM    745  N   SER A  50      23.981  49.521  16.893  1.00  3.46           N  
ATOM    746  CA  SER A  50      24.046  49.779  15.469  1.00  3.46           C  
ATOM    747  C   SER A  50      23.142  50.955  15.115  1.00  3.46           C  
ATOM    748  O   SER A  50      23.558  51.862  14.391  1.00  3.46           O  
ATOM    749  CB  SER A  50      23.620  48.539  14.710  1.00  3.46           C  
ATOM    750  OG  SER A  50      24.518  47.480  14.936  1.00  3.46           O  
ATOM    751  H   SER A  50      23.662  48.612  17.219  1.00  3.46           H  
ATOM    752  HA  SER A  50      25.072  50.031  15.203  1.00  3.46           H  
ATOM    753 1HB  SER A  50      22.621  48.251  15.024  1.00  3.46           H  
ATOM    754 2HB  SER A  50      23.576  48.765  13.646  1.00  3.46           H  
ATOM    755  HG  SER A  50      24.417  47.254  15.888  1.00  3.46           H  
ATOM    756  N   LEU A  51      21.933  50.988  15.685  1.00  3.63           N  
ATOM    757  CA  LEU A  51      21.025  52.094  15.426  1.00  3.63           C  
ATOM    758  C   LEU A  51      21.583  53.398  15.967  1.00  3.63           C  
ATOM    759  O   LEU A  51      21.491  54.434  15.308  1.00  3.63           O  
ATOM    760  CB  LEU A  51      19.665  51.801  16.051  1.00  3.63           C  
ATOM    761  CG  LEU A  51      18.877  50.684  15.367  1.00  3.63           C  
ATOM    762  CD1 LEU A  51      17.666  50.332  16.208  1.00  3.63           C  
ATOM    763  CD2 LEU A  51      18.471  51.148  13.979  1.00  3.63           C  
ATOM    764  H   LEU A  51      21.622  50.216  16.279  1.00  3.63           H  
ATOM    765  HA  LEU A  51      20.900  52.192  14.353  1.00  3.63           H  
ATOM    766 1HB  LEU A  51      19.822  51.505  17.093  1.00  3.63           H  
ATOM    767 2HB  LEU A  51      19.063  52.707  16.034  1.00  3.63           H  
ATOM    768  HG  LEU A  51      19.497  49.800  15.274  1.00  3.63           H  
ATOM    769 1HD1 LEU A  51      17.108  49.531  15.724  1.00  3.63           H  
ATOM    770 2HD1 LEU A  51      18.001  49.998  17.193  1.00  3.63           H  
ATOM    771 3HD1 LEU A  51      17.029  51.207  16.315  1.00  3.63           H  
ATOM    772 1HD2 LEU A  51      17.915  50.355  13.479  1.00  3.63           H  
ATOM    773 2HD2 LEU A  51      17.846  52.036  14.062  1.00  3.63           H  
ATOM    774 3HD2 LEU A  51      19.360  51.383  13.404  1.00  3.63           H  
ATOM    775  N   ARG A  52      22.211  53.360  17.141  1.00  3.79           N  
ATOM    776  CA  ARG A  52      22.778  54.577  17.701  1.00  3.79           C  
ATOM    777  C   ARG A  52      23.870  55.129  16.797  1.00  3.79           C  
ATOM    778  O   ARG A  52      23.940  56.340  16.564  1.00  3.79           O  
ATOM    779  CB  ARG A  52      23.323  54.303  19.088  1.00  3.79           C  
ATOM    780  CG  ARG A  52      22.246  54.058  20.129  1.00  3.79           C  
ATOM    781  CD  ARG A  52      22.811  53.683  21.442  1.00  3.79           C  
ATOM    782  NE  ARG A  52      21.778  53.258  22.357  1.00  3.79           N  
ATOM    783  CZ  ARG A  52      21.049  54.029  23.155  1.00  3.79           C  
ATOM    784  NH1 ARG A  52      21.222  55.337  23.214  1.00  3.79           N  
ATOM    785  NH2 ARG A  52      20.148  53.418  23.881  1.00  3.79           N  
ATOM    786  H   ARG A  52      22.263  52.486  17.672  1.00  3.79           H  
ATOM    787  HA  ARG A  52      21.995  55.318  17.782  1.00  3.79           H  
ATOM    788 1HB  ARG A  52      23.963  53.425  19.057  1.00  3.79           H  
ATOM    789 2HB  ARG A  52      23.932  55.142  19.416  1.00  3.79           H  
ATOM    790 1HG  ARG A  52      21.675  54.975  20.263  1.00  3.79           H  
ATOM    791 2HG  ARG A  52      21.576  53.277  19.801  1.00  3.79           H  
ATOM    792 1HD  ARG A  52      23.504  52.854  21.310  1.00  3.79           H  
ATOM    793 2HD  ARG A  52      23.332  54.530  21.881  1.00  3.79           H  
ATOM    794  HE  ARG A  52      21.543  52.250  22.386  1.00  3.79           H  
ATOM    795 1HH1 ARG A  52      21.926  55.779  22.641  1.00  3.79           H  
ATOM    796 2HH1 ARG A  52      20.650  55.894  23.832  1.00  3.79           H  
ATOM    797 1HH2 ARG A  52      20.076  52.387  23.762  1.00  3.79           H  
ATOM    798 2HH2 ARG A  52      19.551  53.924  24.510  1.00  3.79           H  
ATOM    799  N   ASN A  53      24.685  54.234  16.234  1.00  3.96           N  
ATOM    800  CA  ASN A  53      25.753  54.650  15.342  1.00  3.96           C  
ATOM    801  C   ASN A  53      25.186  55.229  14.051  1.00  3.96           C  
ATOM    802  O   ASN A  53      25.682  56.242  13.549  1.00  3.96           O  
ATOM    803  CB  ASN A  53      26.670  53.483  15.054  1.00  3.96           C  
ATOM    804  CG  ASN A  53      27.528  53.114  16.239  1.00  3.96           C  
ATOM    805  OD1 ASN A  53      27.758  53.921  17.151  1.00  3.96           O  
ATOM    806  ND2 ASN A  53      28.008  51.898  16.243  1.00  3.96           N  
ATOM    807  H   ASN A  53      24.585  53.244  16.468  1.00  3.96           H  
ATOM    808  HA  ASN A  53      26.327  55.437  15.832  1.00  3.96           H  
ATOM    809 1HB  ASN A  53      26.067  52.616  14.778  1.00  3.96           H  
ATOM    810 2HB  ASN A  53      27.310  53.720  14.208  1.00  3.96           H  
ATOM    811 1HD2 ASN A  53      28.580  51.590  17.001  1.00  3.96           H  
ATOM    812 2HD2 ASN A  53      27.796  51.277  15.490  1.00  3.96           H  
ATOM    813  N   LEU A  54      24.115  54.620  13.533  1.00  4.21           N  
ATOM    814  CA  LEU A  54      23.499  55.131  12.320  1.00  4.21           C  
ATOM    815  C   LEU A  54      22.895  56.502  12.557  1.00  4.21           C  
ATOM    816  O   LEU A  54      23.043  57.402  11.729  1.00  4.21           O  
ATOM    817  CB  LEU A  54      22.419  54.168  11.833  1.00  4.21           C  
ATOM    818  CG  LEU A  54      22.933  52.846  11.283  1.00  4.21           C  
ATOM    819  CD1 LEU A  54      21.760  51.911  11.046  1.00  4.21           C  
ATOM    820  CD2 LEU A  54      23.694  53.116   9.998  1.00  4.21           C  
ATOM    821  H   LEU A  54      23.751  53.773  13.971  1.00  4.21           H  
ATOM    822  HA  LEU A  54      24.264  55.217  11.553  1.00  4.21           H  
ATOM    823 1HB  LEU A  54      21.758  53.944  12.668  1.00  4.21           H  
ATOM    824 2HB  LEU A  54      21.838  54.657  11.054  1.00  4.21           H  
ATOM    825  HG  LEU A  54      23.601  52.382  12.000  1.00  4.21           H  
ATOM    826 1HD1 LEU A  54      22.124  50.962  10.655  1.00  4.21           H  
ATOM    827 2HD1 LEU A  54      21.247  51.740  11.984  1.00  4.21           H  
ATOM    828 3HD1 LEU A  54      21.074  52.360  10.331  1.00  4.21           H  
ATOM    829 1HD2 LEU A  54      24.072  52.176   9.597  1.00  4.21           H  
ATOM    830 2HD2 LEU A  54      23.030  53.582   9.271  1.00  4.21           H  
ATOM    831 3HD2 LEU A  54      24.530  53.784  10.207  1.00  4.21           H  
ATOM    832  N   MET A  55      22.252  56.696  13.705  1.00  4.72           N  
ATOM    833  CA  MET A  55      21.660  57.992  13.974  1.00  4.72           C  
ATOM    834  C   MET A  55      22.758  59.032  14.101  1.00  4.72           C  
ATOM    835  O   MET A  55      22.624  60.148  13.581  1.00  4.72           O  
ATOM    836  CB  MET A  55      20.790  57.920  15.222  1.00  4.72           C  
ATOM    837  CG  MET A  55      19.494  57.123  15.018  1.00  4.72           C  
ATOM    838  SD  MET A  55      18.365  57.207  16.418  1.00  4.72           S  
ATOM    839  CE  MET A  55      19.232  56.169  17.587  1.00  4.72           C  
ATOM    840  H   MET A  55      22.144  55.931  14.372  1.00  4.72           H  
ATOM    841  HA  MET A  55      21.032  58.270  13.131  1.00  4.72           H  
ATOM    842 1HB  MET A  55      21.354  57.438  16.024  1.00  4.72           H  
ATOM    843 2HB  MET A  55      20.533  58.924  15.553  1.00  4.72           H  
ATOM    844 1HG  MET A  55      18.978  57.507  14.140  1.00  4.72           H  
ATOM    845 2HG  MET A  55      19.732  56.081  14.834  1.00  4.72           H  
ATOM    846 1HE  MET A  55      18.662  56.103  18.512  1.00  4.72           H  
ATOM    847 2HE  MET A  55      19.363  55.170  17.164  1.00  4.72           H  
ATOM    848 3HE  MET A  55      20.198  56.611  17.792  1.00  4.72           H  
ATOM    849  N   ALA A  56      23.872  58.658  14.738  1.00  5.65           N  
ATOM    850  CA  ALA A  56      24.980  59.582  14.858  1.00  5.65           C  
ATOM    851  C   ALA A  56      25.490  59.958  13.474  1.00  5.65           C  
ATOM    852  O   ALA A  56      25.723  61.135  13.189  1.00  5.65           O  
ATOM    853  CB  ALA A  56      26.096  58.962  15.676  1.00  5.65           C  
ATOM    854  H   ALA A  56      23.939  57.735  15.170  1.00  5.65           H  
ATOM    855  HA  ALA A  56      24.624  60.484  15.355  1.00  5.65           H  
ATOM    856 1HB  ALA A  56      26.916  59.671  15.771  1.00  5.65           H  
ATOM    857 2HB  ALA A  56      25.718  58.703  16.666  1.00  5.65           H  
ATOM    858 3HB  ALA A  56      26.451  58.062  15.182  1.00  5.65           H  
ATOM    859  N   ALA A  57      25.581  58.971  12.577  1.00  7.18           N  
ATOM    860  CA  ALA A  57      26.029  59.228  11.218  1.00  7.18           C  
ATOM    861  C   ALA A  57      25.094  60.199  10.510  1.00  7.18           C  
ATOM    862  O   ALA A  57      25.540  61.127   9.841  1.00  7.18           O  
ATOM    863  CB  ALA A  57      26.109  57.926  10.439  1.00  7.18           C  
ATOM    864  H   ALA A  57      25.378  58.011  12.859  1.00  7.18           H  
ATOM    865  HA  ALA A  57      27.018  59.682  11.269  1.00  7.18           H  
ATOM    866 1HB  ALA A  57      26.470  58.125   9.433  1.00  7.18           H  
ATOM    867 2HB  ALA A  57      26.791  57.245  10.947  1.00  7.18           H  
ATOM    868 3HB  ALA A  57      25.126  57.473  10.384  1.00  7.18           H  
ATOM    869  N   HIS A  58      23.792  60.062  10.744  1.00  9.48           N  
ATOM    870  CA  HIS A  58      22.824  60.925  10.083  1.00  9.48           C  
ATOM    871  C   HIS A  58      22.862  62.349  10.633  1.00  9.48           C  
ATOM    872  O   HIS A  58      22.497  63.296   9.934  1.00  9.48           O  
ATOM    873  CB  HIS A  58      21.406  60.353  10.202  1.00  9.48           C  
ATOM    874  CG  HIS A  58      21.171  59.113   9.364  1.00  9.48           C  
ATOM    875  ND1 HIS A  58      21.255  59.123   7.984  1.00  9.48           N  
ATOM    876  CD2 HIS A  58      20.832  57.844   9.707  1.00  9.48           C  
ATOM    877  CE1 HIS A  58      20.992  57.914   7.520  1.00  9.48           C  
ATOM    878  NE2 HIS A  58      20.732  57.121   8.543  1.00  9.48           N  
ATOM    879  H   HIS A  58      23.468  59.290  11.328  1.00  9.48           H  
ATOM    880  HA  HIS A  58      23.065  60.982   9.023  1.00  9.48           H  
ATOM    881 1HB  HIS A  58      21.212  60.098  11.245  1.00  9.48           H  
ATOM    882 2HB  HIS A  58      20.682  61.110   9.910  1.00  9.48           H  
ATOM    883  HD2 HIS A  58      20.668  57.469  10.716  1.00  9.48           H  
ATOM    884  HE1 HIS A  58      20.987  57.623   6.470  1.00  9.48           H  
ATOM    885  HE2 HIS A  58      20.494  56.141   8.484  1.00  9.48           H  
ATOM    886  N   SER A  59      23.324  62.505  11.874  1.00 12.59           N  
ATOM    887  CA  SER A  59      23.437  63.820  12.495  1.00 12.59           C  
ATOM    888  C   SER A  59      24.712  64.561  12.057  1.00 12.59           C  
ATOM    889  O   SER A  59      24.908  65.718  12.447  1.00 12.59           O  
ATOM    890  CB  SER A  59      23.438  63.717  14.015  1.00 12.59           C  
ATOM    891  OG  SER A  59      24.649  63.198  14.518  1.00 12.59           O  
ATOM    892  H   SER A  59      23.570  61.676  12.419  1.00 12.59           H  
ATOM    893  HA  SER A  59      22.577  64.415  12.190  1.00 12.59           H  
ATOM    894 1HB  SER A  59      23.249  64.695  14.450  1.00 12.59           H  
ATOM    895 2HB  SER A  59      22.621  63.061  14.316  1.00 12.59           H  
ATOM    896  HG  SER A  59      24.927  62.473  13.922  1.00 12.59           H  
ATOM    897  N   ALA A  60      25.603  63.878  11.323  1.00 16.29           N  
ATOM    898  CA  ALA A  60      26.893  64.425  10.932  1.00 16.29           C  
ATOM    899  C   ALA A  60      26.913  64.863   9.467  1.00 16.29           C  
ATOM    900  O   ALA A  60      26.764  66.050   9.177  1.00 16.29           O  
ATOM    901  OXT ALA A  60      27.445  64.112   8.649  1.00 16.29           O  
ATOM    902  CB  ALA A  60      27.971  63.382  11.182  1.00 16.29           C  
ATOM    903  H   ALA A  60      25.385  62.932  11.005  1.00 16.29           H  
ATOM    904  HA  ALA A  60      27.091  65.301  11.548  1.00 16.29           H  
ATOM    905 1HB  ALA A  60      28.945  63.790  10.923  1.00 16.29           H  
ATOM    906 2HB  ALA A  60      27.959  63.097  12.235  1.00 16.29           H  
ATOM    907 3HB  ALA A  60      27.767  62.501  10.569  1.00 16.29           H  
ENDMDL

REMARK ID 642962 DOMAINID 636560 MODEL 3 line_14_sample112
MODEL     3
ATOM      1  N   LEU A   1       0.984  -0.487   1.257  1.00 24.43           N  
ATOM      2  CA  LEU A   1       2.277  -0.147   0.680  1.00 24.43           C  
ATOM      3  C   LEU A   1       2.604   1.323   0.797  1.00 24.43           C  
ATOM      4  O   LEU A   1       1.855   2.178   0.319  1.00 24.43           O  
ATOM      5  CB  LEU A   1       2.337  -0.523  -0.806  1.00 24.43           C  
ATOM      6  CG  LEU A   1       3.650  -0.109  -1.541  1.00 24.43           C  
ATOM      7  CD1 LEU A   1       4.836  -0.868  -0.964  1.00 24.43           C  
ATOM      8  CD2 LEU A   1       3.503  -0.380  -3.025  1.00 24.43           C  
ATOM      9 1H   LEU A   1       1.021  -1.414   1.655  1.00 24.43           H  
ATOM     10 2H   LEU A   1       0.761   0.184   1.979  1.00 24.43           H  
ATOM     11 3H   LEU A   1       0.276  -0.455   0.538  1.00 24.43           H  
ATOM     12  HA  LEU A   1       3.044  -0.707   1.213  1.00 24.43           H  
ATOM     13 1HB  LEU A   1       2.227  -1.602  -0.899  1.00 24.43           H  
ATOM     14 2HB  LEU A   1       1.503  -0.045  -1.320  1.00 24.43           H  
ATOM     15  HG  LEU A   1       3.830   0.959  -1.391  1.00 24.43           H  
ATOM     16 1HD1 LEU A   1       5.745  -0.555  -1.478  1.00 24.43           H  
ATOM     17 2HD1 LEU A   1       4.930  -0.646   0.095  1.00 24.43           H  
ATOM     18 3HD1 LEU A   1       4.688  -1.936  -1.099  1.00 24.43           H  
ATOM     19 1HD2 LEU A   1       4.417  -0.075  -3.539  1.00 24.43           H  
ATOM     20 2HD2 LEU A   1       3.329  -1.443  -3.188  1.00 24.43           H  
ATOM     21 3HD2 LEU A   1       2.661   0.191  -3.415  1.00 24.43           H  
ATOM     22  N   THR A   2       3.742   1.610   1.406  1.00 23.51           N  
ATOM     23  CA  THR A   2       4.227   2.973   1.493  1.00 23.51           C  
ATOM     24  C   THR A   2       5.407   3.114   0.550  1.00 23.51           C  
ATOM     25  O   THR A   2       6.326   2.293   0.558  1.00 23.51           O  
ATOM     26  CB  THR A   2       4.635   3.354   2.924  1.00 23.51           C  
ATOM     27  OG1 THR A   2       3.496   3.246   3.789  1.00 23.51           O  
ATOM     28  CG2 THR A   2       5.173   4.791   2.956  1.00 23.51           C  
ATOM     29  H   THR A   2       4.308   0.868   1.795  1.00 23.51           H  
ATOM     30  HA  THR A   2       3.445   3.658   1.162  1.00 23.51           H  
ATOM     31  HB  THR A   2       5.401   2.674   3.274  1.00 23.51           H  
ATOM     32  HG1 THR A   2       3.728   3.565   4.665  1.00 23.51           H  
ATOM     33 1HG2 THR A   2       5.457   5.050   3.973  1.00 23.51           H  
ATOM     34 2HG2 THR A   2       6.047   4.876   2.308  1.00 23.51           H  
ATOM     35 3HG2 THR A   2       4.403   5.475   2.610  1.00 23.51           H  
ATOM     36  N   ASN A   3       5.355   4.138  -0.282  1.00 21.65           N  
ATOM     37  CA  ASN A   3       6.400   4.416  -1.248  1.00 21.65           C  
ATOM     38  C   ASN A   3       7.426   5.381  -0.672  1.00 21.65           C  
ATOM     39  O   ASN A   3       7.077   6.477  -0.231  1.00 21.65           O  
ATOM     40  CB  ASN A   3       5.799   4.941  -2.534  1.00 21.65           C  
ATOM     41  CG  ASN A   3       4.942   3.898  -3.236  1.00 21.65           C  
ATOM     42  OD1 ASN A   3       5.362   2.751  -3.428  1.00 21.65           O  
ATOM     43  ND2 ASN A   3       3.749   4.284  -3.616  1.00 21.65           N  
ATOM     44  H   ASN A   3       4.557   4.756  -0.232  1.00 21.65           H  
ATOM     45  HA  ASN A   3       6.926   3.485  -1.470  1.00 21.65           H  
ATOM     46 1HB  ASN A   3       5.186   5.817  -2.318  1.00 21.65           H  
ATOM     47 2HB  ASN A   3       6.597   5.256  -3.206  1.00 21.65           H  
ATOM     48 1HD2 ASN A   3       3.139   3.640  -4.081  1.00 21.65           H  
ATOM     49 2HD2 ASN A   3       3.445   5.221  -3.442  1.00 21.65           H  
ATOM     50  N   PHE A   4       8.681   4.960  -0.652  1.00 18.98           N  
ATOM     51  CA  PHE A   4       9.759   5.768  -0.100  1.00 18.98           C  
ATOM     52  C   PHE A   4      10.677   6.228  -1.220  1.00 18.98           C  
ATOM     53  O   PHE A   4      10.779   5.559  -2.250  1.00 18.98           O  
ATOM     54  CB  PHE A   4      10.556   4.970   0.923  1.00 18.98           C  
ATOM     55  CG  PHE A   4       9.752   4.558   2.125  1.00 18.98           C  
ATOM     56  CD1 PHE A   4       9.028   3.379   2.105  1.00 18.98           C  
ATOM     57  CD2 PHE A   4       9.712   5.339   3.267  1.00 18.98           C  
ATOM     58  CE1 PHE A   4       8.294   2.982   3.195  1.00 18.98           C  
ATOM     59  CE2 PHE A   4       8.971   4.945   4.365  1.00 18.98           C  
ATOM     60  CZ  PHE A   4       8.263   3.763   4.327  1.00 18.98           C  
ATOM     61  H   PHE A   4       8.893   4.044  -1.024  1.00 18.98           H  
ATOM     62  HA  PHE A   4       9.333   6.648   0.386  1.00 18.98           H  
ATOM     63 1HB  PHE A   4      10.951   4.071   0.453  1.00 18.98           H  
ATOM     64 2HB  PHE A   4      11.405   5.562   1.264  1.00 18.98           H  
ATOM     65  HD1 PHE A   4       9.043   2.755   1.210  1.00 18.98           H  
ATOM     66  HD2 PHE A   4      10.275   6.273   3.294  1.00 18.98           H  
ATOM     67  HE1 PHE A   4       7.734   2.048   3.155  1.00 18.98           H  
ATOM     68  HE2 PHE A   4       8.946   5.567   5.259  1.00 18.98           H  
ATOM     69  HZ  PHE A   4       7.678   3.448   5.190  1.00 18.98           H  
ATOM     70  N   LYS A   5      11.338   7.365  -1.026  1.00 15.91           N  
ATOM     71  CA  LYS A   5      12.251   7.895  -2.033  1.00 15.91           C  
ATOM     72  C   LYS A   5      13.490   8.548  -1.436  1.00 15.91           C  
ATOM     73  O   LYS A   5      13.403   9.323  -0.483  1.00 15.91           O  
ATOM     74  CB  LYS A   5      11.521   8.921  -2.907  1.00 15.91           C  
ATOM     75  CG  LYS A   5      12.361   9.507  -4.041  1.00 15.91           C  
ATOM     76  CD  LYS A   5      11.553  10.452  -4.912  1.00 15.91           C  
ATOM     77  CE  LYS A   5      12.416  11.046  -6.017  1.00 15.91           C  
ATOM     78  NZ  LYS A   5      11.646  11.988  -6.878  1.00 15.91           N  
ATOM     79  H   LYS A   5      11.204   7.875  -0.165  1.00 15.91           H  
ATOM     80  HA  LYS A   5      12.586   7.070  -2.662  1.00 15.91           H  
ATOM     81 1HB  LYS A   5      10.639   8.457  -3.350  1.00 15.91           H  
ATOM     82 2HB  LYS A   5      11.181   9.749  -2.287  1.00 15.91           H  
ATOM     83 1HG  LYS A   5      13.203  10.062  -3.622  1.00 15.91           H  
ATOM     84 2HG  LYS A   5      12.758   8.702  -4.657  1.00 15.91           H  
ATOM     85 1HD  LYS A   5      10.716   9.914  -5.359  1.00 15.91           H  
ATOM     86 2HD  LYS A   5      11.159  11.261  -4.299  1.00 15.91           H  
ATOM     87 1HE  LYS A   5      13.254  11.580  -5.565  1.00 15.91           H  
ATOM     88 2HE  LYS A   5      12.807  10.239  -6.637  1.00 15.91           H  
ATOM     89 1HZ  LYS A   5      12.252  12.361  -7.596  1.00 15.91           H  
ATOM     90 2HZ  LYS A   5      10.875  11.498  -7.310  1.00 15.91           H  
ATOM     91 3HZ  LYS A   5      11.290  12.746  -6.314  1.00 15.91           H  
ATOM     92  N   LEU A   6      14.641   8.236  -2.020  1.00 12.99           N  
ATOM     93  CA  LEU A   6      15.903   8.844  -1.633  1.00 12.99           C  
ATOM     94  C   LEU A   6      16.276   9.877  -2.686  1.00 12.99           C  
ATOM     95  O   LEU A   6      15.982   9.686  -3.866  1.00 12.99           O  
ATOM     96  CB  LEU A   6      16.986   7.778  -1.517  1.00 12.99           C  
ATOM     97  CG  LEU A   6      16.705   6.656  -0.522  1.00 12.99           C  
ATOM     98  CD1 LEU A   6      17.841   5.651  -0.580  1.00 12.99           C  
ATOM     99  CD2 LEU A   6      16.545   7.241   0.868  1.00 12.99           C  
ATOM    100  H   LEU A   6      14.634   7.568  -2.778  1.00 12.99           H  
ATOM    101  HA  LEU A   6      15.784   9.347  -0.674  1.00 12.99           H  
ATOM    102 1HB  LEU A   6      17.101   7.322  -2.474  1.00 12.99           H  
ATOM    103 2HB  LEU A   6      17.929   8.251  -1.247  1.00 12.99           H  
ATOM    104  HG  LEU A   6      15.786   6.141  -0.801  1.00 12.99           H  
ATOM    105 1HD1 LEU A   6      17.645   4.838   0.119  1.00 12.99           H  
ATOM    106 2HD1 LEU A   6      17.918   5.249  -1.586  1.00 12.99           H  
ATOM    107 3HD1 LEU A   6      18.777   6.140  -0.312  1.00 12.99           H  
ATOM    108 1HD2 LEU A   6      16.339   6.440   1.578  1.00 12.99           H  
ATOM    109 2HD2 LEU A   6      17.461   7.755   1.156  1.00 12.99           H  
ATOM    110 3HD2 LEU A   6      15.714   7.951   0.871  1.00 12.99           H  
ATOM    111  N   LYS A   7      16.921  10.965  -2.272  1.00 10.58           N  
ATOM    112  CA  LYS A   7      17.321  12.001  -3.224  1.00 10.58           C  
ATOM    113  C   LYS A   7      18.619  11.707  -3.978  1.00 10.58           C  
ATOM    114  O   LYS A   7      18.805  12.182  -5.096  1.00 10.58           O  
ATOM    115  CB  LYS A   7      17.467  13.340  -2.514  1.00 10.58           C  
ATOM    116  CG  LYS A   7      16.177  13.949  -2.006  1.00 10.58           C  
ATOM    117  CD  LYS A   7      16.441  15.293  -1.327  1.00 10.58           C  
ATOM    118  CE  LYS A   7      15.151  15.922  -0.812  1.00 10.58           C  
ATOM    119  NZ  LYS A   7      15.402  17.212  -0.111  1.00 10.58           N  
ATOM    120  H   LYS A   7      17.122  11.080  -1.289  1.00 10.58           H  
ATOM    121  HA  LYS A   7      16.529  12.094  -3.968  1.00 10.58           H  
ATOM    122 1HB  LYS A   7      18.147  13.236  -1.670  1.00 10.58           H  
ATOM    123 2HB  LYS A   7      17.903  14.053  -3.205  1.00 10.58           H  
ATOM    124 1HG  LYS A   7      15.495  14.099  -2.844  1.00 10.58           H  
ATOM    125 2HG  LYS A   7      15.707  13.271  -1.294  1.00 10.58           H  
ATOM    126 1HD  LYS A   7      17.128  15.151  -0.492  1.00 10.58           H  
ATOM    127 2HD  LYS A   7      16.905  15.974  -2.040  1.00 10.58           H  
ATOM    128 1HE  LYS A   7      14.483  16.101  -1.654  1.00 10.58           H  
ATOM    129 2HE  LYS A   7      14.669  15.231  -0.119  1.00 10.58           H  
ATOM    130 1HZ  LYS A   7      14.525  17.595   0.214  1.00 10.58           H  
ATOM    131 2HZ  LYS A   7      16.012  17.054   0.680  1.00 10.58           H  
ATOM    132 3HZ  LYS A   7      15.839  17.863  -0.747  1.00 10.58           H  
ATOM    133  N   PHE A   8      19.538  10.965  -3.352  1.00  8.76           N  
ATOM    134  CA  PHE A   8      20.841  10.676  -3.968  1.00  8.76           C  
ATOM    135  C   PHE A   8      21.552  11.962  -4.400  1.00  8.76           C  
ATOM    136  O   PHE A   8      22.092  12.045  -5.505  1.00  8.76           O  
ATOM    137  CB  PHE A   8      20.680   9.758  -5.182  1.00  8.76           C  
ATOM    138  CG  PHE A   8      19.955   8.467  -4.904  1.00  8.76           C  
ATOM    139  CD1 PHE A   8      18.658   8.287  -5.348  1.00  8.76           C  
ATOM    140  CD2 PHE A   8      20.568   7.431  -4.212  1.00  8.76           C  
ATOM    141  CE1 PHE A   8      17.990   7.106  -5.121  1.00  8.76           C  
ATOM    142  CE2 PHE A   8      19.898   6.245  -3.980  1.00  8.76           C  
ATOM    143  CZ  PHE A   8      18.609   6.083  -4.439  1.00  8.76           C  
ATOM    144  H   PHE A   8      19.324  10.589  -2.443  1.00  8.76           H  
ATOM    145  HA  PHE A   8      21.467  10.172  -3.230  1.00  8.76           H  
ATOM    146 1HB  PHE A   8      20.150  10.279  -5.976  1.00  8.76           H  
ATOM    147 2HB  PHE A   8      21.665   9.510  -5.570  1.00  8.76           H  
ATOM    148  HD1 PHE A   8      18.161   9.097  -5.889  1.00  8.76           H  
ATOM    149  HD2 PHE A   8      21.591   7.559  -3.856  1.00  8.76           H  
ATOM    150  HE1 PHE A   8      16.968   6.986  -5.478  1.00  8.76           H  
ATOM    151  HE2 PHE A   8      20.389   5.437  -3.439  1.00  8.76           H  
ATOM    152  HZ  PHE A   8      18.079   5.150  -4.258  1.00  8.76           H  
ATOM    153  N   LEU A   9      21.556  12.969  -3.535  1.00  7.48           N  
ATOM    154  CA  LEU A   9      22.135  14.252  -3.898  1.00  7.48           C  
ATOM    155  C   LEU A   9      23.622  14.230  -4.185  1.00  7.48           C  
ATOM    156  O   LEU A   9      24.425  13.681  -3.428  1.00  7.48           O  
ATOM    157  CB  LEU A   9      21.907  15.280  -2.788  1.00  7.48           C  
ATOM    158  CG  LEU A   9      20.477  15.662  -2.535  1.00  7.48           C  
ATOM    159  CD1 LEU A   9      20.420  16.625  -1.370  1.00  7.48           C  
ATOM    160  CD2 LEU A   9      19.891  16.263  -3.793  1.00  7.48           C  
ATOM    161  H   LEU A   9      21.117  12.844  -2.635  1.00  7.48           H  
ATOM    162  HA  LEU A   9      21.625  14.596  -4.799  1.00  7.48           H  
ATOM    163 1HB  LEU A   9      22.320  14.890  -1.859  1.00  7.48           H  
ATOM    164 2HB  LEU A   9      22.441  16.189  -3.045  1.00  7.48           H  
ATOM    165  HG  LEU A   9      19.919  14.784  -2.260  1.00  7.48           H  
ATOM    166 1HD1 LEU A   9      19.385  16.894  -1.172  1.00  7.48           H  
ATOM    167 2HD1 LEU A   9      20.847  16.152  -0.485  1.00  7.48           H  
ATOM    168 3HD1 LEU A   9      20.988  17.519  -1.613  1.00  7.48           H  
ATOM    169 1HD2 LEU A   9      18.851  16.536  -3.620  1.00  7.48           H  
ATOM    170 2HD2 LEU A   9      20.459  17.151  -4.071  1.00  7.48           H  
ATOM    171 3HD2 LEU A   9      19.941  15.528  -4.602  1.00  7.48           H  
ATOM    172  N   SER A  10      23.995  14.991  -5.214  1.00  6.60           N  
ATOM    173  CA  SER A  10      25.379  15.192  -5.649  1.00  6.60           C  
ATOM    174  C   SER A  10      26.129  16.095  -4.673  1.00  6.60           C  
ATOM    175  O   SER A  10      27.341  16.271  -4.763  1.00  6.60           O  
ATOM    176  CB  SER A  10      25.395  15.788  -7.042  1.00  6.60           C  
ATOM    177  OG  SER A  10      24.871  17.088  -7.038  1.00  6.60           O  
ATOM    178  H   SER A  10      23.265  15.419  -5.767  1.00  6.60           H  
ATOM    179  HA  SER A  10      25.878  14.222  -5.672  1.00  6.60           H  
ATOM    180 1HB  SER A  10      26.413  15.801  -7.427  1.00  6.60           H  
ATOM    181 2HB  SER A  10      24.802  15.159  -7.706  1.00  6.60           H  
ATOM    182  HG  SER A  10      25.516  17.632  -6.577  1.00  6.60           H  
ATOM    183  N   LYS A  11      25.371  16.671  -3.744  1.00  5.97           N  
ATOM    184  CA  LYS A  11      25.864  17.548  -2.703  1.00  5.97           C  
ATOM    185  C   LYS A  11      26.461  16.747  -1.543  1.00  5.97           C  
ATOM    186  O   LYS A  11      27.091  17.317  -0.651  1.00  5.97           O  
ATOM    187  CB  LYS A  11      24.724  18.429  -2.186  1.00  5.97           C  
ATOM    188  CG  LYS A  11      24.166  19.400  -3.222  1.00  5.97           C  
ATOM    189  CD  LYS A  11      23.026  20.239  -2.653  1.00  5.97           C  
ATOM    190  CE  LYS A  11      22.496  21.219  -3.689  1.00  5.97           C  
ATOM    191  NZ  LYS A  11      21.367  22.038  -3.162  1.00  5.97           N  
ATOM    192  H   LYS A  11      24.384  16.471  -3.770  1.00  5.97           H  
ATOM    193  HA  LYS A  11      26.650  18.179  -3.117  1.00  5.97           H  
ATOM    194 1HB  LYS A  11      23.908  17.799  -1.831  1.00  5.97           H  
ATOM    195 2HB  LYS A  11      25.076  19.014  -1.337  1.00  5.97           H  
ATOM    196 1HG  LYS A  11      24.961  20.063  -3.567  1.00  5.97           H  
ATOM    197 2HG  LYS A  11      23.793  18.835  -4.077  1.00  5.97           H  
ATOM    198 1HD  LYS A  11      22.213  19.585  -2.340  1.00  5.97           H  
ATOM    199 2HD  LYS A  11      23.377  20.796  -1.784  1.00  5.97           H  
ATOM    200 1HE  LYS A  11      23.304  21.884  -3.993  1.00  5.97           H  
ATOM    201 2HE  LYS A  11      22.151  20.661  -4.560  1.00  5.97           H  
ATOM    202 1HZ  LYS A  11      21.047  22.672  -3.881  1.00  5.97           H  
ATOM    203 2HZ  LYS A  11      20.607  21.431  -2.888  1.00  5.97           H  
ATOM    204 3HZ  LYS A  11      21.679  22.569  -2.361  1.00  5.97           H  
ATOM    205  N   ASP A  12      26.262  15.421  -1.535  1.00  5.45           N  
ATOM    206  CA  ASP A  12      26.831  14.594  -0.478  1.00  5.45           C  
ATOM    207  C   ASP A  12      28.293  14.357  -0.885  1.00  5.45           C  
ATOM    208  O   ASP A  12      28.601  13.563  -1.785  1.00  5.45           O  
ATOM    209  CB  ASP A  12      26.042  13.279  -0.335  1.00  5.45           C  
ATOM    210  CG  ASP A  12      26.481  12.374   0.853  1.00  5.45           C  
ATOM    211  OD1 ASP A  12      27.402  12.716   1.545  1.00  5.45           O  
ATOM    212  OD2 ASP A  12      25.920  11.295   1.020  1.00  5.45           O  
ATOM    213  H   ASP A  12      25.719  14.965  -2.271  1.00  5.45           H  
ATOM    214  HA  ASP A  12      26.807  15.137   0.468  1.00  5.45           H  
ATOM    215 1HB  ASP A  12      24.982  13.511  -0.218  1.00  5.45           H  
ATOM    216 2HB  ASP A  12      26.135  12.710  -1.263  1.00  5.45           H  
ATOM    217  N   ILE A  13      29.220  15.066  -0.256  1.00  4.98           N  
ATOM    218  CA  ILE A  13      30.570  15.017  -0.780  1.00  4.98           C  
ATOM    219  C   ILE A  13      31.398  13.837  -0.324  1.00  4.98           C  
ATOM    220  O   ILE A  13      32.092  13.869   0.693  1.00  4.98           O  
ATOM    221  CB  ILE A  13      31.324  16.312  -0.465  1.00  4.98           C  
ATOM    222  CG1 ILE A  13      30.509  17.494  -0.975  1.00  4.98           C  
ATOM    223  CG2 ILE A  13      32.698  16.274  -1.087  1.00  4.98           C  
ATOM    224  CD1 ILE A  13      30.208  17.422  -2.463  1.00  4.98           C  
ATOM    225  H   ILE A  13      28.967  15.675   0.512  1.00  4.98           H  
ATOM    226  HA  ILE A  13      30.491  14.955  -1.866  1.00  4.98           H  
ATOM    227  HB  ILE A  13      31.419  16.423   0.615  1.00  4.98           H  
ATOM    228 1HG1 ILE A  13      29.570  17.532  -0.434  1.00  4.98           H  
ATOM    229 2HG1 ILE A  13      31.057  18.416  -0.778  1.00  4.98           H  
ATOM    230 1HG2 ILE A  13      33.232  17.194  -0.858  1.00  4.98           H  
ATOM    231 2HG2 ILE A  13      33.247  15.428  -0.684  1.00  4.98           H  
ATOM    232 3HG2 ILE A  13      32.598  16.170  -2.163  1.00  4.98           H  
ATOM    233 1HD1 ILE A  13      29.620  18.291  -2.757  1.00  4.98           H  
ATOM    234 2HD1 ILE A  13      31.140  17.404  -3.026  1.00  4.98           H  
ATOM    235 3HD1 ILE A  13      29.636  16.517  -2.679  1.00  4.98           H  
ATOM    236  N   LYS A  14      31.419  12.838  -1.191  1.00  4.55           N  
ATOM    237  CA  LYS A  14      32.127  11.582  -0.969  1.00  4.55           C  
ATOM    238  C   LYS A  14      33.576  11.712  -1.440  1.00  4.55           C  
ATOM    239  O   LYS A  14      34.381  10.794  -1.289  1.00  4.55           O  
ATOM    240  CB  LYS A  14      31.496  10.439  -1.773  1.00  4.55           C  
ATOM    241  CG  LYS A  14      30.003  10.199  -1.557  1.00  4.55           C  
ATOM    242  CD  LYS A  14      29.609   9.894  -0.131  1.00  4.55           C  
ATOM    243  CE  LYS A  14      28.133   9.542  -0.096  1.00  4.55           C  
ATOM    244  NZ  LYS A  14      27.585   9.487   1.281  1.00  4.55           N  
ATOM    245  H   LYS A  14      30.776  12.936  -1.978  1.00  4.55           H  
ATOM    246  HA  LYS A  14      32.119  11.347   0.097  1.00  4.55           H  
ATOM    247 1HB  LYS A  14      31.640  10.634  -2.836  1.00  4.55           H  
ATOM    248 2HB  LYS A  14      32.017   9.511  -1.545  1.00  4.55           H  
ATOM    249 1HG  LYS A  14      29.455  11.092  -1.867  1.00  4.55           H  
ATOM    250 2HG  LYS A  14      29.682   9.372  -2.187  1.00  4.55           H  
ATOM    251 1HD  LYS A  14      30.189   9.064   0.260  1.00  4.55           H  
ATOM    252 2HD  LYS A  14      29.773  10.774   0.496  1.00  4.55           H  
ATOM    253 1HE  LYS A  14      27.590  10.287  -0.671  1.00  4.55           H  
ATOM    254 2HE  LYS A  14      27.991   8.573  -0.566  1.00  4.55           H  
ATOM    255 1HZ  LYS A  14      26.593   9.283   1.235  1.00  4.55           H  
ATOM    256 2HZ  LYS A  14      28.054   8.807   1.838  1.00  4.55           H  
ATOM    257 3HZ  LYS A  14      27.691  10.427   1.704  1.00  4.55           H  
ATOM    258  N   LYS A  15      33.918  12.879  -1.972  1.00  4.17           N  
ATOM    259  CA  LYS A  15      35.234  13.114  -2.548  1.00  4.17           C  
ATOM    260  C   LYS A  15      36.352  12.856  -1.556  1.00  4.17           C  
ATOM    261  O   LYS A  15      37.425  12.406  -1.939  1.00  4.17           O  
ATOM    262  CB  LYS A  15      35.337  14.548  -3.055  1.00  4.17           C  
ATOM    263  CG  LYS A  15      34.469  14.846  -4.268  1.00  4.17           C  
ATOM    264  CD  LYS A  15      34.599  16.305  -4.696  1.00  4.17           C  
ATOM    265  CE  LYS A  15      33.700  16.616  -5.883  1.00  4.17           C  
ATOM    266  NZ  LYS A  15      33.799  18.046  -6.299  1.00  4.17           N  
ATOM    267  H   LYS A  15      33.220  13.605  -2.019  1.00  4.17           H  
ATOM    268  HA  LYS A  15      35.368  12.437  -3.384  1.00  4.17           H  
ATOM    269 1HB  LYS A  15      35.086  15.239  -2.261  1.00  4.17           H  
ATOM    270 2HB  LYS A  15      36.370  14.750  -3.335  1.00  4.17           H  
ATOM    271 1HG  LYS A  15      34.770  14.203  -5.095  1.00  4.17           H  
ATOM    272 2HG  LYS A  15      33.429  14.634  -4.026  1.00  4.17           H  
ATOM    273 1HD  LYS A  15      34.325  16.954  -3.864  1.00  4.17           H  
ATOM    274 2HD  LYS A  15      35.633  16.512  -4.969  1.00  4.17           H  
ATOM    275 1HE  LYS A  15      33.987  15.984  -6.722  1.00  4.17           H  
ATOM    276 2HE  LYS A  15      32.666  16.399  -5.613  1.00  4.17           H  
ATOM    277 1HZ  LYS A  15      33.188  18.211  -7.087  1.00  4.17           H  
ATOM    278 2HZ  LYS A  15      33.523  18.641  -5.530  1.00  4.17           H  
ATOM    279 3HZ  LYS A  15      34.751  18.256  -6.562  1.00  4.17           H  
ATOM    280  N   GLU A  16      36.127  13.136  -0.276  1.00  3.86           N  
ATOM    281  CA  GLU A  16      37.163  12.883   0.718  1.00  3.86           C  
ATOM    282  C   GLU A  16      37.461  11.381   0.842  1.00  3.86           C  
ATOM    283  O   GLU A  16      38.605  10.969   1.040  1.00  3.86           O  
ATOM    284  CB  GLU A  16      36.753  13.451   2.079  1.00  3.86           C  
ATOM    285  CG  GLU A  16      36.720  14.980   2.137  1.00  3.86           C  
ATOM    286  CD  GLU A  16      36.298  15.522   3.485  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      35.928  14.744   4.334  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      36.349  16.716   3.662  1.00  3.86           O  
ATOM    289  H   GLU A  16      35.233  13.510   0.006  1.00  3.86           H  
ATOM    290  HA  GLU A  16      38.078  13.382   0.398  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      35.759  13.085   2.341  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      37.445  13.101   2.846  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      37.713  15.362   1.902  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      36.031  15.342   1.373  1.00  3.86           H  
ATOM    295  N   LEU A  17      36.429  10.547   0.698  1.00  3.61           N  
ATOM    296  CA  LEU A  17      36.556   9.103   0.869  1.00  3.61           C  
ATOM    297  C   LEU A  17      37.389   8.525  -0.258  1.00  3.61           C  
ATOM    298  O   LEU A  17      38.144   7.557  -0.096  1.00  3.61           O  
ATOM    299  CB  LEU A  17      35.168   8.469   0.848  1.00  3.61           C  
ATOM    300  CG  LEU A  17      34.266   8.848   1.998  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      32.890   8.293   1.730  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      34.857   8.313   3.287  1.00  3.61           C  
ATOM    303  H   LEU A  17      35.522  10.917   0.432  1.00  3.61           H  
ATOM    304  HA  LEU A  17      37.048   8.899   1.820  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      34.670   8.731  -0.077  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      35.284   7.388   0.871  1.00  3.61           H  
ATOM    307  HG  LEU A  17      34.181   9.936   2.061  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      32.215   8.563   2.541  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      32.522   8.711   0.797  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      32.947   7.228   1.647  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      34.211   8.578   4.125  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      34.947   7.238   3.227  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      35.846   8.746   3.438  1.00  3.61           H  
ATOM    314  N   LEU A  18      37.308   9.201  -1.395  1.00  3.43           N  
ATOM    315  CA  LEU A  18      37.970   8.768  -2.606  1.00  3.43           C  
ATOM    316  C   LEU A  18      39.475   9.069  -2.572  1.00  3.43           C  
ATOM    317  O   LEU A  18      40.190   8.741  -3.520  1.00  3.43           O  
ATOM    318  CB  LEU A  18      37.350   9.480  -3.823  1.00  3.43           C  
ATOM    319  CG  LEU A  18      35.830   9.226  -4.081  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      35.384  10.027  -5.292  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      35.564   7.774  -4.243  1.00  3.43           C  
ATOM    322  H   LEU A  18      36.671  10.003  -1.428  1.00  3.43           H  
ATOM    323  HA  LEU A  18      37.835   7.695  -2.711  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      37.488  10.553  -3.696  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      37.894   9.172  -4.711  1.00  3.43           H  
ATOM    326  HG  LEU A  18      35.267   9.585  -3.230  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      34.319   9.876  -5.453  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      35.578  11.078  -5.133  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      35.936   9.691  -6.168  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      34.497   7.611  -4.399  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      36.117   7.390  -5.089  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      35.876   7.295  -3.347  1.00  3.43           H  
ATOM    333  N   THR A  19      39.975   9.684  -1.488  1.00  3.31           N  
ATOM    334  CA  THR A  19      41.391  10.006  -1.416  1.00  3.31           C  
ATOM    335  C   THR A  19      42.269   8.921  -0.770  1.00  3.31           C  
ATOM    336  O   THR A  19      43.487   9.097  -0.754  1.00  3.31           O  
ATOM    337  CB  THR A  19      41.633  11.343  -0.677  1.00  3.31           C  
ATOM    338  OG1 THR A  19      41.213  11.256   0.692  1.00  3.31           O  
ATOM    339  CG2 THR A  19      40.843  12.436  -1.353  1.00  3.31           C  
ATOM    340  H   THR A  19      39.374   9.957  -0.706  1.00  3.31           H  
ATOM    341  HA  THR A  19      41.747  10.141  -2.436  1.00  3.31           H  
ATOM    342  HB  THR A  19      42.693  11.589  -0.705  1.00  3.31           H  
ATOM    343  HG1 THR A  19      40.274  10.987   0.742  1.00  3.31           H  
ATOM    344 1HG2 THR A  19      41.007  13.382  -0.837  1.00  3.31           H  
ATOM    345 2HG2 THR A  19      41.155  12.526  -2.392  1.00  3.31           H  
ATOM    346 3HG2 THR A  19      39.793  12.182  -1.312  1.00  3.31           H  
ATOM    347  N   CYS A  20      41.673   7.803  -0.282  1.00  3.23           N  
ATOM    348  CA  CYS A  20      42.437   6.727   0.370  1.00  3.23           C  
ATOM    349  C   CYS A  20      42.889   7.279   1.736  1.00  3.23           C  
ATOM    350  O   CYS A  20      42.588   8.446   2.006  1.00  3.23           O  
ATOM    351  CB  CYS A  20      43.606   6.330  -0.546  1.00  3.23           C  
ATOM    352  SG  CYS A  20      44.348   4.758  -0.246  1.00  3.23           S  
ATOM    353  H   CYS A  20      40.663   7.717  -0.347  1.00  3.23           H  
ATOM    354  HA  CYS A  20      41.787   5.863   0.526  1.00  3.23           H  
ATOM    355 1HB  CYS A  20      43.286   6.361  -1.581  1.00  3.23           H  
ATOM    356 2HB  CYS A  20      44.402   7.056  -0.435  1.00  3.23           H  
ATOM    357  N   PRO A  21      43.543   6.585   2.724  1.00  3.19           N  
ATOM    358  CA  PRO A  21      44.188   5.268   2.977  1.00  3.19           C  
ATOM    359  C   PRO A  21      43.316   4.039   2.714  1.00  3.19           C  
ATOM    360  O   PRO A  21      42.130   4.203   2.428  1.00  3.19           O  
ATOM    361  CB  PRO A  21      44.545   5.364   4.464  1.00  3.19           C  
ATOM    362  CG  PRO A  21      44.625   6.797   4.770  1.00  3.19           C  
ATOM    363  CD  PRO A  21      43.604   7.429   3.935  1.00  3.19           C  
ATOM    364  HA  PRO A  21      45.111   5.234   2.391  1.00  3.19           H  
ATOM    365 1HB  PRO A  21      43.816   4.814   5.071  1.00  3.19           H  
ATOM    366 2HB  PRO A  21      45.498   4.926   4.630  1.00  3.19           H  
ATOM    367 1HG  PRO A  21      44.453   6.962   5.843  1.00  3.19           H  
ATOM    368 2HG  PRO A  21      45.637   7.170   4.552  1.00  3.19           H  
ATOM    369 1HD  PRO A  21      42.628   7.435   4.442  1.00  3.19           H  
ATOM    370 2HD  PRO A  21      43.938   8.449   3.681  1.00  3.19           H  
ATOM    371  N   THR A  22      43.875   2.797   2.745  1.00  3.16           N  
ATOM    372  CA  THR A  22      45.199   2.337   3.264  1.00  3.16           C  
ATOM    373  C   THR A  22      46.509   2.983   2.822  1.00  3.16           C  
ATOM    374  O   THR A  22      46.713   3.191   1.635  1.00  3.16           O  
ATOM    375  CB  THR A  22      45.420   0.862   2.883  1.00  3.16           C  
ATOM    376  OG1 THR A  22      46.706   0.393   3.406  1.00  3.16           O  
ATOM    377  CG2 THR A  22      45.418   0.723   1.384  1.00  3.16           C  
ATOM    378  H   THR A  22      43.267   2.056   2.426  1.00  3.16           H  
ATOM    379  HA  THR A  22      45.101   2.387   4.335  1.00  3.16           H  
ATOM    380  HB  THR A  22      44.630   0.262   3.310  1.00  3.16           H  
ATOM    381  HG1 THR A  22      47.478   0.925   3.003  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      45.570  -0.324   1.118  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      44.462   1.065   0.990  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      46.225   1.330   0.967  1.00  3.16           H  
ATOM    385  N   PRO A  23      47.485   3.157   3.739  1.00  3.16           N  
ATOM    386  CA  PRO A  23      48.789   3.681   3.441  1.00  3.16           C  
ATOM    387  C   PRO A  23      49.388   2.777   2.394  1.00  3.16           C  
ATOM    388  O   PRO A  23      49.041   1.592   2.326  1.00  3.16           O  
ATOM    389  CB  PRO A  23      49.542   3.568   4.776  1.00  3.16           C  
ATOM    390  CG  PRO A  23      48.467   3.583   5.826  1.00  3.16           C  
ATOM    391  CD  PRO A  23      47.311   2.834   5.207  1.00  3.16           C  
ATOM    392  HA  PRO A  23      48.708   4.717   3.086  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      50.140   2.644   4.792  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      50.250   4.406   4.880  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      48.833   3.107   6.748  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      48.205   4.619   6.086  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      47.412   1.755   5.391  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      46.422   3.252   5.664  1.00  3.16           H  
ATOM    399  N   GLY A  24      50.249   3.367   1.573  1.00  3.19           N  
ATOM    400  CA  GLY A  24      50.931   2.719   0.460  1.00  3.19           C  
ATOM    401  C   GLY A  24      50.299   3.190  -0.841  1.00  3.19           C  
ATOM    402  O   GLY A  24      50.942   3.203  -1.891  1.00  3.19           O  
ATOM    403  H   GLY A  24      50.448   4.347   1.718  1.00  3.19           H  
ATOM    404 1HA  GLY A  24      51.992   2.968   0.475  1.00  3.19           H  
ATOM    405 2HA  GLY A  24      50.843   1.637   0.547  1.00  3.19           H  
ATOM    406  N   CYS A  25      49.057   3.646  -0.744  1.00  3.25           N  
ATOM    407  CA  CYS A  25      48.319   4.180  -1.873  1.00  3.25           C  
ATOM    408  C   CYS A  25      48.588   5.662  -2.015  1.00  3.25           C  
ATOM    409  O   CYS A  25      49.234   6.271  -1.160  1.00  3.25           O  
ATOM    410  CB  CYS A  25      46.848   4.042  -1.660  1.00  3.25           C  
ATOM    411  SG  CYS A  25      46.307   5.198  -0.464  1.00  3.25           S  
ATOM    412  H   CYS A  25      48.563   3.585   0.151  1.00  3.25           H  
ATOM    413  HA  CYS A  25      48.622   3.665  -2.784  1.00  3.25           H  
ATOM    414 1HB  CYS A  25      46.300   4.196  -2.587  1.00  3.25           H  
ATOM    415 2HB  CYS A  25      46.629   3.050  -1.284  1.00  3.25           H  
ATOM    416  N   ASP A  26      48.067   6.241  -3.087  1.00  3.34           N  
ATOM    417  CA  ASP A  26      48.198   7.665  -3.344  1.00  3.34           C  
ATOM    418  C   ASP A  26      46.916   8.340  -3.871  1.00  3.34           C  
ATOM    419  O   ASP A  26      46.989   9.380  -4.523  1.00  3.34           O  
ATOM    420  CB  ASP A  26      49.378   7.889  -4.286  1.00  3.34           C  
ATOM    421  CG  ASP A  26      49.201   7.167  -5.598  1.00  3.34           C  
ATOM    422  OD1 ASP A  26      48.203   6.493  -5.732  1.00  3.34           O  
ATOM    423  OD2 ASP A  26      50.058   7.261  -6.443  1.00  3.34           O  
ATOM    424  H   ASP A  26      47.573   5.669  -3.752  1.00  3.34           H  
ATOM    425  HA  ASP A  26      48.443   8.147  -2.397  1.00  3.34           H  
ATOM    426 1HB  ASP A  26      49.491   8.956  -4.484  1.00  3.34           H  
ATOM    427 2HB  ASP A  26      50.298   7.541  -3.809  1.00  3.34           H  
ATOM    428  N   GLY A  27      45.745   7.736  -3.622  1.00  3.43           N  
ATOM    429  CA  GLY A  27      44.469   8.316  -4.084  1.00  3.43           C  
ATOM    430  C   GLY A  27      44.175   8.081  -5.580  1.00  3.43           C  
ATOM    431  O   GLY A  27      43.359   8.782  -6.183  1.00  3.43           O  
ATOM    432  H   GLY A  27      45.739   6.887  -3.074  1.00  3.43           H  
ATOM    433 1HA  GLY A  27      43.656   7.897  -3.490  1.00  3.43           H  
ATOM    434 2HA  GLY A  27      44.473   9.385  -3.880  1.00  3.43           H  
ATOM    435  N   SER A  28      44.841   7.088  -6.159  1.00  3.56           N  
ATOM    436  CA  SER A  28      44.746   6.709  -7.570  1.00  3.56           C  
ATOM    437  C   SER A  28      43.428   6.041  -7.973  1.00  3.56           C  
ATOM    438  O   SER A  28      42.537   5.803  -7.149  1.00  3.56           O  
ATOM    439  CB  SER A  28      45.908   5.799  -7.922  1.00  3.56           C  
ATOM    440  OG  SER A  28      45.806   4.558  -7.270  1.00  3.56           O  
ATOM    441  H   SER A  28      45.506   6.583  -5.591  1.00  3.56           H  
ATOM    442  HA  SER A  28      44.848   7.622  -8.159  1.00  3.56           H  
ATOM    443 1HB  SER A  28      45.955   5.645  -8.995  1.00  3.56           H  
ATOM    444 2HB  SER A  28      46.829   6.286  -7.633  1.00  3.56           H  
ATOM    445  HG  SER A  28      46.714   4.242  -7.184  1.00  3.56           H  
ATOM    446  N   GLY A  29      43.307   5.746  -9.273  1.00  3.71           N  
ATOM    447  CA  GLY A  29      42.101   5.160  -9.872  1.00  3.71           C  
ATOM    448  C   GLY A  29      41.798   3.745  -9.374  1.00  3.71           C  
ATOM    449  O   GLY A  29      42.000   2.750 -10.071  1.00  3.71           O  
ATOM    450  H   GLY A  29      44.084   5.953  -9.880  1.00  3.71           H  
ATOM    451 1HA  GLY A  29      41.250   5.805  -9.658  1.00  3.71           H  
ATOM    452 2HA  GLY A  29      42.214   5.142 -10.956  1.00  3.71           H  
ATOM    453  N   HIS A  30      41.295   3.710  -8.150  1.00  3.89           N  
ATOM    454  CA  HIS A  30      40.915   2.534  -7.387  1.00  3.89           C  
ATOM    455  C   HIS A  30      39.901   1.625  -8.061  1.00  3.89           C  
ATOM    456  O   HIS A  30      39.148   2.012  -8.969  1.00  3.89           O  
ATOM    457  CB  HIS A  30      40.390   3.000  -6.026  1.00  3.89           C  
ATOM    458  CG  HIS A  30      39.178   3.880  -6.120  1.00  3.89           C  
ATOM    459  ND1 HIS A  30      39.282   5.228  -6.408  1.00  3.89           N  
ATOM    460  CD2 HIS A  30      37.856   3.629  -5.981  1.00  3.89           C  
ATOM    461  CE1 HIS A  30      38.080   5.770  -6.446  1.00  3.89           C  
ATOM    462  NE2 HIS A  30      37.185   4.824  -6.209  1.00  3.89           N  
ATOM    463  H   HIS A  30      41.235   4.611  -7.685  1.00  3.89           H  
ATOM    464  HA  HIS A  30      41.807   1.933  -7.204  1.00  3.89           H  
ATOM    465 1HB  HIS A  30      40.148   2.146  -5.396  1.00  3.89           H  
ATOM    466 2HB  HIS A  30      41.169   3.553  -5.548  1.00  3.89           H  
ATOM    467  HD1 HIS A  30      40.147   5.732  -6.559  1.00  3.89           H  
ATOM    468  HD2 HIS A  30      37.303   2.719  -5.754  1.00  3.89           H  
ATOM    469  HE1 HIS A  30      37.963   6.830  -6.665  1.00  3.89           H  
ATOM    470  N   ILE A  31      39.856   0.395  -7.580  1.00  4.06           N  
ATOM    471  CA  ILE A  31      38.982  -0.592  -8.156  1.00  4.06           C  
ATOM    472  C   ILE A  31      37.597  -0.361  -7.606  1.00  4.06           C  
ATOM    473  O   ILE A  31      37.213  -0.912  -6.577  1.00  4.06           O  
ATOM    474  CB  ILE A  31      39.485  -1.988  -7.766  1.00  4.06           C  
ATOM    475  CG1 ILE A  31      40.944  -2.142  -8.226  1.00  4.06           C  
ATOM    476  CG2 ILE A  31      38.589  -3.046  -8.382  1.00  4.06           C  
ATOM    477  CD1 ILE A  31      41.632  -3.354  -7.655  1.00  4.06           C  
ATOM    478  H   ILE A  31      40.452   0.137  -6.798  1.00  4.06           H  
ATOM    479  HA  ILE A  31      38.967  -0.482  -9.238  1.00  4.06           H  
ATOM    480  HB  ILE A  31      39.477  -2.100  -6.696  1.00  4.06           H  
ATOM    481 1HG1 ILE A  31      40.967  -2.205  -9.312  1.00  4.06           H  
ATOM    482 2HG1 ILE A  31      41.505  -1.257  -7.915  1.00  4.06           H  
ATOM    483 1HG2 ILE A  31      38.947  -4.035  -8.099  1.00  4.06           H  
ATOM    484 2HG2 ILE A  31      37.568  -2.911  -8.017  1.00  4.06           H  
ATOM    485 3HG2 ILE A  31      38.602  -2.949  -9.467  1.00  4.06           H  
ATOM    486 1HD1 ILE A  31      42.659  -3.394  -8.015  1.00  4.06           H  
ATOM    487 2HD1 ILE A  31      41.633  -3.284  -6.559  1.00  4.06           H  
ATOM    488 3HD1 ILE A  31      41.103  -4.254  -7.960  1.00  4.06           H  
ATOM    489  N   THR A  32      36.847   0.453  -8.322  1.00  4.20           N  
ATOM    490  CA  THR A  32      35.540   0.872  -7.856  1.00  4.20           C  
ATOM    491  C   THR A  32      34.644  -0.320  -7.551  1.00  4.20           C  
ATOM    492  O   THR A  32      34.415  -1.172  -8.410  1.00  4.20           O  
ATOM    493  CB  THR A  32      34.850   1.737  -8.934  1.00  4.20           C  
ATOM    494  OG1 THR A  32      35.662   2.882  -9.247  1.00  4.20           O  
ATOM    495  CG2 THR A  32      33.489   2.212  -8.461  1.00  4.20           C  
ATOM    496  H   THR A  32      37.278   0.876  -9.142  1.00  4.20           H  
ATOM    497  HA  THR A  32      35.664   1.455  -6.946  1.00  4.20           H  
ATOM    498  HB  THR A  32      34.724   1.137  -9.833  1.00  4.20           H  
ATOM    499  HG1 THR A  32      36.602   2.638  -9.244  1.00  4.20           H  
ATOM    500 1HG2 THR A  32      33.020   2.807  -9.241  1.00  4.20           H  
ATOM    501 2HG2 THR A  32      32.856   1.354  -8.231  1.00  4.20           H  
ATOM    502 3HG2 THR A  32      33.607   2.816  -7.581  1.00  4.20           H  
ATOM    503  N   GLY A  33      34.112  -0.346  -6.331  1.00  4.26           N  
ATOM    504  CA  GLY A  33      33.190  -1.382  -5.890  1.00  4.26           C  
ATOM    505  C   GLY A  33      31.864  -0.726  -5.554  1.00  4.26           C  
ATOM    506  O   GLY A  33      31.646   0.432  -5.900  1.00  4.26           O  
ATOM    507  H   GLY A  33      34.382   0.376  -5.681  1.00  4.26           H  
ATOM    508 1HA  GLY A  33      33.055  -2.127  -6.675  1.00  4.26           H  
ATOM    509 2HA  GLY A  33      33.595  -1.889  -5.015  1.00  4.26           H  
ATOM    510  N   ASN A  34      31.021  -1.408  -4.783  1.00  4.23           N  
ATOM    511  CA  ASN A  34      29.703  -0.868  -4.418  1.00  4.23           C  
ATOM    512  C   ASN A  34      29.816   0.412  -3.589  1.00  4.23           C  
ATOM    513  O   ASN A  34      28.912   1.248  -3.574  1.00  4.23           O  
ATOM    514  CB  ASN A  34      28.906  -1.905  -3.653  1.00  4.23           C  
ATOM    515  CG  ASN A  34      28.415  -3.018  -4.533  1.00  4.23           C  
ATOM    516  OD1 ASN A  34      28.346  -2.876  -5.761  1.00  4.23           O  
ATOM    517  ND2 ASN A  34      28.071  -4.129  -3.935  1.00  4.23           N  
ATOM    518  H   ASN A  34      31.265  -2.344  -4.494  1.00  4.23           H  
ATOM    519  HA  ASN A  34      29.167  -0.615  -5.334  1.00  4.23           H  
ATOM    520 1HB  ASN A  34      29.523  -2.328  -2.859  1.00  4.23           H  
ATOM    521 2HB  ASN A  34      28.051  -1.425  -3.175  1.00  4.23           H  
ATOM    522 1HD2 ASN A  34      27.737  -4.902  -4.474  1.00  4.23           H  
ATOM    523 2HD2 ASN A  34      28.138  -4.207  -2.941  1.00  4.23           H  
ATOM    524  N   TYR A  35      30.932   0.542  -2.888  1.00  4.11           N  
ATOM    525  CA  TYR A  35      31.206   1.671  -2.024  1.00  4.11           C  
ATOM    526  C   TYR A  35      32.292   2.570  -2.621  1.00  4.11           C  
ATOM    527  O   TYR A  35      32.791   3.498  -1.957  1.00  4.11           O  
ATOM    528  CB  TYR A  35      31.619   1.125  -0.664  1.00  4.11           C  
ATOM    529  CG  TYR A  35      30.535   0.270  -0.090  1.00  4.11           C  
ATOM    530  CD1 TYR A  35      30.662  -1.111  -0.130  1.00  4.11           C  
ATOM    531  CD2 TYR A  35      29.398   0.850   0.441  1.00  4.11           C  
ATOM    532  CE1 TYR A  35      29.655  -1.910   0.366  1.00  4.11           C  
ATOM    533  CE2 TYR A  35      28.388   0.049   0.937  1.00  4.11           C  
ATOM    534  CZ  TYR A  35      28.515  -1.326   0.900  1.00  4.11           C  
ATOM    535  OH  TYR A  35      27.507  -2.123   1.392  1.00  4.11           O  
ATOM    536  H   TYR A  35      31.624  -0.188  -2.962  1.00  4.11           H  
ATOM    537  HA  TYR A  35      30.297   2.262  -1.919  1.00  4.11           H  
ATOM    538 1HB  TYR A  35      32.526   0.524  -0.764  1.00  4.11           H  
ATOM    539 2HB  TYR A  35      31.829   1.932   0.027  1.00  4.11           H  
ATOM    540  HD1 TYR A  35      31.558  -1.563  -0.557  1.00  4.11           H  
ATOM    541  HD2 TYR A  35      29.297   1.934   0.463  1.00  4.11           H  
ATOM    542  HE1 TYR A  35      29.753  -2.995   0.335  1.00  4.11           H  
ATOM    543  HE2 TYR A  35      27.489   0.503   1.354  1.00  4.11           H  
ATOM    544  HH  TYR A  35      26.795  -1.570   1.723  1.00  4.11           H  
ATOM    545  N   ALA A  36      32.654   2.300  -3.883  1.00  3.93           N  
ATOM    546  CA  ALA A  36      33.728   3.019  -4.548  1.00  3.93           C  
ATOM    547  C   ALA A  36      34.895   3.129  -3.587  1.00  3.93           C  
ATOM    548  O   ALA A  36      35.229   2.152  -2.914  1.00  3.93           O  
ATOM    549  CB  ALA A  36      33.248   4.386  -5.018  1.00  3.93           C  
ATOM    550  H   ALA A  36      32.168   1.580  -4.413  1.00  3.93           H  
ATOM    551  HA  ALA A  36      34.050   2.440  -5.404  1.00  3.93           H  
ATOM    552 1HB  ALA A  36      34.054   4.903  -5.540  1.00  3.93           H  
ATOM    553 2HB  ALA A  36      32.414   4.250  -5.706  1.00  3.93           H  
ATOM    554 3HB  ALA A  36      32.920   4.980  -4.166  1.00  3.93           H  
ATOM    555  N   SER A  37      35.436   4.333  -3.468  1.00  3.71           N  
ATOM    556  CA  SER A  37      36.485   4.696  -2.531  1.00  3.71           C  
ATOM    557  C   SER A  37      37.463   3.589  -2.191  1.00  3.71           C  
ATOM    558  O   SER A  37      37.867   2.789  -3.038  1.00  3.71           O  
ATOM    559  CB  SER A  37      35.803   5.169  -1.245  1.00  3.71           C  
ATOM    560  OG  SER A  37      35.146   4.086  -0.577  1.00  3.71           O  
ATOM    561  H   SER A  37      35.109   5.065  -4.075  1.00  3.71           H  
ATOM    562  HA  SER A  37      37.070   5.500  -2.968  1.00  3.71           H  
ATOM    563 1HB  SER A  37      36.514   5.651  -0.588  1.00  3.71           H  
ATOM    564 2HB  SER A  37      35.060   5.922  -1.502  1.00  3.71           H  
ATOM    565  HG  SER A  37      34.351   3.851  -1.150  1.00  3.71           H  
ATOM    566  N   HIS A  38      37.866   3.575  -0.929  1.00  3.51           N  
ATOM    567  CA  HIS A  38      38.787   2.596  -0.417  1.00  3.51           C  
ATOM    568  C   HIS A  38      38.234   2.014   0.878  1.00  3.51           C  
ATOM    569  O   HIS A  38      38.925   1.278   1.579  1.00  3.51           O  
ATOM    570  CB  HIS A  38      40.140   3.262  -0.165  1.00  3.51           C  
ATOM    571  CG  HIS A  38      40.724   3.905  -1.400  1.00  3.51           C  
ATOM    572  ND1 HIS A  38      40.323   5.154  -1.840  1.00  3.51           N  
ATOM    573  CD2 HIS A  38      41.662   3.489  -2.273  1.00  3.51           C  
ATOM    574  CE1 HIS A  38      40.990   5.464  -2.933  1.00  3.51           C  
ATOM    575  NE2 HIS A  38      41.811   4.480  -3.207  1.00  3.51           N  
ATOM    576  H   HIS A  38      37.506   4.268  -0.296  1.00  3.51           H  
ATOM    577  HA  HIS A  38      38.915   1.784  -1.133  1.00  3.51           H  
ATOM    578 1HB  HIS A  38      40.032   4.032   0.604  1.00  3.51           H  
ATOM    579 2HB  HIS A  38      40.854   2.528   0.210  1.00  3.51           H  
ATOM    580  HD2 HIS A  38      42.200   2.559  -2.246  1.00  3.51           H  
ATOM    581  HE1 HIS A  38      40.892   6.378  -3.510  1.00  3.51           H  
ATOM    582  HE2 HIS A  38      42.452   4.445  -3.986  1.00  3.51           H  
ATOM    583  N   ARG A  39      36.972   2.325   1.200  1.00  3.35           N  
ATOM    584  CA  ARG A  39      36.384   1.882   2.471  1.00  3.35           C  
ATOM    585  C   ARG A  39      36.303   0.363   2.636  1.00  3.35           C  
ATOM    586  O   ARG A  39      36.311  -0.144   3.757  1.00  3.35           O  
ATOM    587  CB  ARG A  39      34.997   2.469   2.637  1.00  3.35           C  
ATOM    588  CG  ARG A  39      34.955   3.966   2.903  1.00  3.35           C  
ATOM    589  CD  ARG A  39      33.561   4.454   2.957  1.00  3.35           C  
ATOM    590  NE  ARG A  39      32.946   4.445   1.643  1.00  3.35           N  
ATOM    591  CZ  ARG A  39      31.637   4.681   1.418  1.00  3.35           C  
ATOM    592  NH1 ARG A  39      30.834   4.939   2.431  1.00  3.35           N  
ATOM    593  NH2 ARG A  39      31.159   4.656   0.192  1.00  3.35           N  
ATOM    594  H   ARG A  39      36.410   2.900   0.566  1.00  3.35           H  
ATOM    595  HA  ARG A  39      37.008   2.272   3.277  1.00  3.35           H  
ATOM    596 1HB  ARG A  39      34.418   2.285   1.730  1.00  3.35           H  
ATOM    597 2HB  ARG A  39      34.485   1.969   3.459  1.00  3.35           H  
ATOM    598 1HG  ARG A  39      35.433   4.181   3.858  1.00  3.35           H  
ATOM    599 2HG  ARG A  39      35.475   4.498   2.105  1.00  3.35           H  
ATOM    600 1HD  ARG A  39      32.979   3.804   3.607  1.00  3.35           H  
ATOM    601 2HD  ARG A  39      33.530   5.463   3.343  1.00  3.35           H  
ATOM    602  HE  ARG A  39      33.560   4.269   0.836  1.00  3.35           H  
ATOM    603 1HH1 ARG A  39      31.200   4.959   3.373  1.00  3.35           H  
ATOM    604 2HH1 ARG A  39      29.855   5.114   2.265  1.00  3.35           H  
ATOM    605 1HH2 ARG A  39      31.781   4.428  -0.599  1.00  3.35           H  
ATOM    606 2HH2 ARG A  39      30.183   4.828   0.025  1.00  3.35           H  
ATOM    607  N   SER A  40      36.233  -0.364   1.524  1.00  3.23           N  
ATOM    608  CA  SER A  40      36.183  -1.821   1.558  1.00  3.23           C  
ATOM    609  C   SER A  40      37.581  -2.425   1.590  1.00  3.23           C  
ATOM    610  O   SER A  40      37.728  -3.645   1.574  1.00  3.23           O  
ATOM    611  CB  SER A  40      35.510  -2.380   0.316  1.00  3.23           C  
ATOM    612  OG  SER A  40      36.329  -2.168  -0.816  1.00  3.23           O  
ATOM    613  H   SER A  40      36.220   0.115   0.633  1.00  3.23           H  
ATOM    614  HA  SER A  40      35.642  -2.135   2.452  1.00  3.23           H  
ATOM    615 1HB  SER A  40      35.349  -3.450   0.454  1.00  3.23           H  
ATOM    616 2HB  SER A  40      34.535  -1.914   0.166  1.00  3.23           H  
ATOM    617  HG  SER A  40      36.251  -2.954  -1.366  1.00  3.23           H  
ATOM    618  N   LEU A  41      38.605  -1.576   1.432  1.00  3.14           N  
ATOM    619  CA  LEU A  41      40.032  -1.901   1.267  1.00  3.14           C  
ATOM    620  C   LEU A  41      40.372  -2.667  -0.027  1.00  3.14           C  
ATOM    621  O   LEU A  41      41.414  -2.429  -0.632  1.00  3.14           O  
ATOM    622  CB  LEU A  41      40.572  -2.696   2.462  1.00  3.14           C  
ATOM    623  CG  LEU A  41      42.036  -3.096   2.311  1.00  3.14           C  
ATOM    624  CD1 LEU A  41      42.899  -1.853   2.203  1.00  3.14           C  
ATOM    625  CD2 LEU A  41      42.481  -3.941   3.485  1.00  3.14           C  
ATOM    626  H   LEU A  41      38.404  -0.581   1.475  1.00  3.14           H  
ATOM    627  HA  LEU A  41      40.571  -0.955   1.239  1.00  3.14           H  
ATOM    628 1HB  LEU A  41      40.468  -2.093   3.364  1.00  3.14           H  
ATOM    629 2HB  LEU A  41      39.996  -3.608   2.582  1.00  3.14           H  
ATOM    630  HG  LEU A  41      42.134  -3.663   1.406  1.00  3.14           H  
ATOM    631 1HD1 LEU A  41      43.940  -2.144   2.074  1.00  3.14           H  
ATOM    632 2HD1 LEU A  41      42.582  -1.256   1.345  1.00  3.14           H  
ATOM    633 3HD1 LEU A  41      42.793  -1.268   3.113  1.00  3.14           H  
ATOM    634 1HD2 LEU A  41      43.524  -4.227   3.345  1.00  3.14           H  
ATOM    635 2HD2 LEU A  41      42.381  -3.369   4.406  1.00  3.14           H  
ATOM    636 3HD2 LEU A  41      41.864  -4.836   3.540  1.00  3.14           H  
ATOM    637  N   SER A  42      39.430  -3.454  -0.552  1.00  3.06           N  
ATOM    638  CA  SER A  42      39.602  -4.192  -1.797  1.00  3.06           C  
ATOM    639  C   SER A  42      39.791  -3.245  -2.978  1.00  3.06           C  
ATOM    640  O   SER A  42      40.352  -3.621  -4.005  1.00  3.06           O  
ATOM    641  CB  SER A  42      38.386  -5.084  -2.036  1.00  3.06           C  
ATOM    642  OG  SER A  42      37.213  -4.339  -2.349  1.00  3.06           O  
ATOM    643  H   SER A  42      38.605  -3.613   0.004  1.00  3.06           H  
ATOM    644  HA  SER A  42      40.492  -4.817  -1.707  1.00  3.06           H  
ATOM    645 1HB  SER A  42      38.601  -5.783  -2.843  1.00  3.06           H  
ATOM    646 2HB  SER A  42      38.206  -5.671  -1.136  1.00  3.06           H  
ATOM    647  HG  SER A  42      37.163  -3.629  -1.712  1.00  3.06           H  
ATOM    648  N   GLY A  43      39.331  -2.004  -2.809  1.00  3.00           N  
ATOM    649  CA  GLY A  43      39.457  -0.956  -3.808  1.00  3.00           C  
ATOM    650  C   GLY A  43      40.919  -0.613  -4.095  1.00  3.00           C  
ATOM    651  O   GLY A  43      41.266  -0.192  -5.203  1.00  3.00           O  
ATOM    652  H   GLY A  43      38.874  -1.787  -1.938  1.00  3.00           H  
ATOM    653 1HA  GLY A  43      38.954  -1.267  -4.718  1.00  3.00           H  
ATOM    654 2HA  GLY A  43      38.936  -0.064  -3.457  1.00  3.00           H  
ATOM    655  N   CYS A  44      41.782  -0.749  -3.087  1.00  2.98           N  
ATOM    656  CA  CYS A  44      43.181  -0.402  -3.249  1.00  2.98           C  
ATOM    657  C   CYS A  44      43.983  -1.562  -3.861  1.00  2.98           C  
ATOM    658  O   CYS A  44      44.081  -2.615  -3.234  1.00  2.98           O  
ATOM    659  CB  CYS A  44      43.809  -0.043  -1.913  1.00  2.98           C  
ATOM    660  SG  CYS A  44      45.526   0.424  -2.063  1.00  2.98           S  
ATOM    661  H   CYS A  44      41.474  -1.150  -2.199  1.00  2.98           H  
ATOM    662  HA  CYS A  44      43.227   0.488  -3.862  1.00  2.98           H  
ATOM    663 1HB  CYS A  44      43.273   0.767  -1.440  1.00  2.98           H  
ATOM    664 2HB  CYS A  44      43.745  -0.897  -1.244  1.00  2.98           H  
ATOM    665  HG  CYS A  44      45.720   0.656  -0.766  1.00  2.98           H  
ATOM    666  N   PRO A  45      44.622  -1.411  -5.039  1.00  3.01           N  
ATOM    667  CA  PRO A  45      45.425  -2.436  -5.698  1.00  3.01           C  
ATOM    668  C   PRO A  45      46.580  -2.937  -4.825  1.00  3.01           C  
ATOM    669  O   PRO A  45      47.094  -4.038  -5.019  1.00  3.01           O  
ATOM    670  CB  PRO A  45      45.983  -1.692  -6.917  1.00  3.01           C  
ATOM    671  CG  PRO A  45      45.004  -0.580  -7.177  1.00  3.01           C  
ATOM    672  CD  PRO A  45      44.528  -0.151  -5.811  1.00  3.01           C  
ATOM    673  HA  PRO A  45      44.769  -3.268  -5.999  1.00  3.01           H  
ATOM    674 1HB  PRO A  45      46.999  -1.325  -6.696  1.00  3.01           H  
ATOM    675 2HB  PRO A  45      46.071  -2.383  -7.767  1.00  3.01           H  
ATOM    676 1HG  PRO A  45      45.491   0.238  -7.729  1.00  3.01           H  
ATOM    677 2HG  PRO A  45      44.181  -0.943  -7.813  1.00  3.01           H  
ATOM    678 1HD  PRO A  45      45.179   0.629  -5.385  1.00  3.01           H  
ATOM    679 2HD  PRO A  45      43.501   0.180  -5.941  1.00  3.01           H  
ATOM    680  N   LEU A  46      46.984  -2.118  -3.859  1.00  3.12           N  
ATOM    681  CA  LEU A  46      48.084  -2.431  -2.969  1.00  3.12           C  
ATOM    682  C   LEU A  46      47.609  -3.007  -1.642  1.00  3.12           C  
ATOM    683  O   LEU A  46      48.421  -3.272  -0.749  1.00  3.12           O  
ATOM    684  CB  LEU A  46      48.887  -1.163  -2.709  1.00  3.12           C  
ATOM    685  CG  LEU A  46      49.453  -0.522  -3.950  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      50.153   0.739  -3.558  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      50.378  -1.496  -4.643  1.00  3.12           C  
ATOM    688  H   LEU A  46      46.522  -1.231  -3.739  1.00  3.12           H  
ATOM    689  HA  LEU A  46      48.724  -3.167  -3.455  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      48.270  -0.439  -2.203  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      49.722  -1.413  -2.055  1.00  3.12           H  
ATOM    692  HG  LEU A  46      48.640  -0.256  -4.627  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      50.555   1.232  -4.441  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      49.442   1.398  -3.072  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      50.966   0.514  -2.870  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      50.785  -1.034  -5.542  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      51.185  -1.756  -3.974  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      49.823  -2.396  -4.915  1.00  3.12           H  
ATOM    699  N   ALA A  47      46.305  -3.265  -1.516  1.00  3.30           N  
ATOM    700  CA  ALA A  47      45.765  -3.808  -0.278  1.00  3.30           C  
ATOM    701  C   ALA A  47      46.439  -5.103   0.093  1.00  3.30           C  
ATOM    702  O   ALA A  47      46.654  -5.373   1.269  1.00  3.30           O  
ATOM    703  CB  ALA A  47      44.295  -4.080  -0.407  1.00  3.30           C  
ATOM    704  H   ALA A  47      45.655  -3.056  -2.274  1.00  3.30           H  
ATOM    705  HA  ALA A  47      45.937  -3.085   0.519  1.00  3.30           H  
ATOM    706 1HB  ALA A  47      43.942  -4.483   0.526  1.00  3.30           H  
ATOM    707 2HB  ALA A  47      43.775  -3.163  -0.643  1.00  3.30           H  
ATOM    708 3HB  ALA A  47      44.123  -4.801  -1.200  1.00  3.30           H  
ATOM    709  N   ASP A  48      46.799  -5.910  -0.903  1.00  3.51           N  
ATOM    710  CA  ASP A  48      47.435  -7.183  -0.622  1.00  3.51           C  
ATOM    711  C   ASP A  48      48.768  -6.982   0.093  1.00  3.51           C  
ATOM    712  O   ASP A  48      49.172  -7.821   0.899  1.00  3.51           O  
ATOM    713  CB  ASP A  48      47.658  -7.962  -1.922  1.00  3.51           C  
ATOM    714  CG  ASP A  48      48.055  -9.428  -1.706  1.00  3.51           C  
ATOM    715  OD1 ASP A  48      47.253 -10.173  -1.191  1.00  3.51           O  
ATOM    716  OD2 ASP A  48      49.159  -9.791  -2.055  1.00  3.51           O  
ATOM    717  H   ASP A  48      46.612  -5.636  -1.856  1.00  3.51           H  
ATOM    718  HA  ASP A  48      46.781  -7.764   0.023  1.00  3.51           H  
ATOM    719 1HB  ASP A  48      46.748  -7.930  -2.521  1.00  3.51           H  
ATOM    720 2HB  ASP A  48      48.444  -7.473  -2.500  1.00  3.51           H  
ATOM    721  N   LYS A  49      49.471  -5.880  -0.185  1.00  3.71           N  
ATOM    722  CA  LYS A  49      50.750  -5.671   0.466  1.00  3.71           C  
ATOM    723  C   LYS A  49      50.490  -5.269   1.904  1.00  3.71           C  
ATOM    724  O   LYS A  49      51.161  -5.736   2.828  1.00  3.71           O  
ATOM    725  CB  LYS A  49      51.574  -4.604  -0.250  1.00  3.71           C  
ATOM    726  CG  LYS A  49      52.068  -5.014  -1.636  1.00  3.71           C  
ATOM    727  CD  LYS A  49      52.912  -3.912  -2.274  1.00  3.71           C  
ATOM    728  CE  LYS A  49      53.388  -4.306  -3.670  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      54.211  -3.236  -4.303  1.00  3.71           N  
ATOM    730  H   LYS A  49      49.101  -5.159  -0.797  1.00  3.71           H  
ATOM    731  HA  LYS A  49      51.307  -6.608   0.468  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      50.974  -3.699  -0.361  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      52.440  -4.348   0.357  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      52.659  -5.927  -1.560  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      51.204  -5.212  -2.273  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      52.324  -2.999  -2.334  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      53.782  -3.717  -1.649  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      53.984  -5.215  -3.601  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      52.519  -4.499  -4.301  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      54.504  -3.536  -5.222  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      53.664  -2.390  -4.385  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      55.025  -3.055  -3.734  1.00  3.71           H  
ATOM    743  N   SER A  50      49.464  -4.433   2.103  1.00  3.88           N  
ATOM    744  CA  SER A  50      49.143  -3.992   3.455  1.00  3.88           C  
ATOM    745  C   SER A  50      48.731  -5.190   4.302  1.00  3.88           C  
ATOM    746  O   SER A  50      49.194  -5.352   5.435  1.00  3.88           O  
ATOM    747  CB  SER A  50      48.013  -2.966   3.436  1.00  3.88           C  
ATOM    748  OG  SER A  50      48.414  -1.770   2.808  1.00  3.88           O  
ATOM    749  H   SER A  50      48.934  -4.092   1.297  1.00  3.88           H  
ATOM    750  HA  SER A  50      50.030  -3.540   3.896  1.00  3.88           H  
ATOM    751 1HB  SER A  50      47.151  -3.381   2.915  1.00  3.88           H  
ATOM    752 2HB  SER A  50      47.703  -2.754   4.458  1.00  3.88           H  
ATOM    753  HG  SER A  50      47.707  -1.112   2.979  1.00  3.88           H  
ATOM    754  N   LEU A  51      47.910  -6.064   3.727  1.00  4.00           N  
ATOM    755  CA  LEU A  51      47.441  -7.236   4.438  1.00  4.00           C  
ATOM    756  C   LEU A  51      48.579  -8.196   4.738  1.00  4.00           C  
ATOM    757  O   LEU A  51      48.672  -8.721   5.847  1.00  4.00           O  
ATOM    758  CB  LEU A  51      46.348  -7.897   3.611  1.00  4.00           C  
ATOM    759  CG  LEU A  51      45.057  -7.063   3.531  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      44.119  -7.661   2.504  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      44.420  -7.018   4.910  1.00  4.00           C  
ATOM    762  H   LEU A  51      47.574  -5.883   2.782  1.00  4.00           H  
ATOM    763  HA  LEU A  51      47.011  -6.913   5.382  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      46.721  -8.043   2.596  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      46.110  -8.868   4.041  1.00  4.00           H  
ATOM    766  HG  LEU A  51      45.298  -6.051   3.217  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      43.213  -7.058   2.446  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      44.612  -7.668   1.530  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      43.863  -8.679   2.791  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      43.512  -6.422   4.875  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      44.176  -8.030   5.232  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      45.118  -6.572   5.613  1.00  4.00           H  
ATOM    773  N   ARG A  52      49.490  -8.396   3.785  1.00  4.07           N  
ATOM    774  CA  ARG A  52      50.618  -9.273   4.046  1.00  4.07           C  
ATOM    775  C   ARG A  52      51.518  -8.724   5.136  1.00  4.07           C  
ATOM    776  O   ARG A  52      51.991  -9.482   5.988  1.00  4.07           O  
ATOM    777  CB  ARG A  52      51.390  -9.537   2.774  1.00  4.07           C  
ATOM    778  CG  ARG A  52      50.660 -10.469   1.811  1.00  4.07           C  
ATOM    779  CD  ARG A  52      51.393 -10.672   0.556  1.00  4.07           C  
ATOM    780  NE  ARG A  52      50.634 -11.500  -0.367  1.00  4.07           N  
ATOM    781  CZ  ARG A  52      50.618 -12.846  -0.366  1.00  4.07           C  
ATOM    782  NH1 ARG A  52      51.341 -13.515   0.514  1.00  4.07           N  
ATOM    783  NH2 ARG A  52      49.878 -13.501  -1.245  1.00  4.07           N  
ATOM    784  H   ARG A  52      49.395  -7.971   2.861  1.00  4.07           H  
ATOM    785  HA  ARG A  52      50.233 -10.220   4.390  1.00  4.07           H  
ATOM    786 1HB  ARG A  52      51.561  -8.592   2.255  1.00  4.07           H  
ATOM    787 2HB  ARG A  52      52.359  -9.969   3.009  1.00  4.07           H  
ATOM    788 1HG  ARG A  52      50.542 -11.442   2.285  1.00  4.07           H  
ATOM    789 2HG  ARG A  52      49.676 -10.075   1.577  1.00  4.07           H  
ATOM    790 1HD  ARG A  52      51.554  -9.701   0.080  1.00  4.07           H  
ATOM    791 2HD  ARG A  52      52.348 -11.153   0.749  1.00  4.07           H  
ATOM    792  HE  ARG A  52      50.046 -11.007  -1.065  1.00  4.07           H  
ATOM    793 1HH1 ARG A  52      51.906 -13.015   1.185  1.00  4.07           H  
ATOM    794 2HH1 ARG A  52      51.329 -14.525   0.514  1.00  4.07           H  
ATOM    795 1HH2 ARG A  52      49.319 -12.991  -1.925  1.00  4.07           H  
ATOM    796 2HH2 ARG A  52      49.865 -14.505  -1.241  1.00  4.07           H  
ATOM    797  N   ASN A  53      51.718  -7.405   5.156  1.00  4.12           N  
ATOM    798  CA  ASN A  53      52.543  -6.807   6.190  1.00  4.12           C  
ATOM    799  C   ASN A  53      51.891  -6.998   7.556  1.00  4.12           C  
ATOM    800  O   ASN A  53      52.574  -7.313   8.537  1.00  4.12           O  
ATOM    801  CB  ASN A  53      52.762  -5.339   5.897  1.00  4.12           C  
ATOM    802  CG  ASN A  53      53.704  -5.113   4.740  1.00  4.12           C  
ATOM    803  OD1 ASN A  53      54.504  -5.985   4.375  1.00  4.12           O  
ATOM    804  ND2 ASN A  53      53.618  -3.949   4.149  1.00  4.12           N  
ATOM    805  H   ASN A  53      51.321  -6.813   4.426  1.00  4.12           H  
ATOM    806  HA  ASN A  53      53.507  -7.314   6.208  1.00  4.12           H  
ATOM    807 1HB  ASN A  53      51.802  -4.877   5.661  1.00  4.12           H  
ATOM    808 2HB  ASN A  53      53.155  -4.844   6.783  1.00  4.12           H  
ATOM    809 1HD2 ASN A  53      54.210  -3.739   3.373  1.00  4.12           H  
ATOM    810 2HD2 ASN A  53      52.954  -3.276   4.470  1.00  4.12           H  
ATOM    811  N   LEU A  54      50.562  -6.864   7.618  1.00  4.26           N  
ATOM    812  CA  LEU A  54      49.860  -7.073   8.873  1.00  4.26           C  
ATOM    813  C   LEU A  54      49.961  -8.524   9.315  1.00  4.26           C  
ATOM    814  O   LEU A  54      50.199  -8.805  10.489  1.00  4.26           O  
ATOM    815  CB  LEU A  54      48.395  -6.664   8.729  1.00  4.26           C  
ATOM    816  CG  LEU A  54      48.159  -5.166   8.578  1.00  4.26           C  
ATOM    817  CD1 LEU A  54      46.701  -4.917   8.225  1.00  4.26           C  
ATOM    818  CD2 LEU A  54      48.544  -4.478   9.877  1.00  4.26           C  
ATOM    819  H   LEU A  54      50.040  -6.580   6.786  1.00  4.26           H  
ATOM    820  HA  LEU A  54      50.323  -6.447   9.633  1.00  4.26           H  
ATOM    821 1HB  LEU A  54      47.987  -7.153   7.846  1.00  4.26           H  
ATOM    822 2HB  LEU A  54      47.845  -7.011   9.601  1.00  4.26           H  
ATOM    823  HG  LEU A  54      48.775  -4.777   7.775  1.00  4.26           H  
ATOM    824 1HD1 LEU A  54      46.532  -3.848   8.110  1.00  4.26           H  
ATOM    825 2HD1 LEU A  54      46.471  -5.420   7.292  1.00  4.26           H  
ATOM    826 3HD1 LEU A  54      46.062  -5.304   9.015  1.00  4.26           H  
ATOM    827 1HD2 LEU A  54      48.387  -3.405   9.778  1.00  4.26           H  
ATOM    828 2HD2 LEU A  54      47.930  -4.863  10.691  1.00  4.26           H  
ATOM    829 3HD2 LEU A  54      49.595  -4.674  10.091  1.00  4.26           H  
ATOM    830  N   MET A  55      49.839  -9.460   8.376  1.00  4.66           N  
ATOM    831  CA  MET A  55      49.931 -10.855   8.768  1.00  4.66           C  
ATOM    832  C   MET A  55      51.327 -11.142   9.289  1.00  4.66           C  
ATOM    833  O   MET A  55      51.485 -11.833  10.305  1.00  4.66           O  
ATOM    834  CB  MET A  55      49.573 -11.766   7.595  1.00  4.66           C  
ATOM    835  CG  MET A  55      48.084 -11.749   7.226  1.00  4.66           C  
ATOM    836  SD  MET A  55      47.623 -12.991   5.994  1.00  4.66           S  
ATOM    837  CE  MET A  55      48.349 -12.314   4.505  1.00  4.66           C  
ATOM    838  H   MET A  55      49.639  -9.204   7.410  1.00  4.66           H  
ATOM    839  HA  MET A  55      49.227 -11.037   9.577  1.00  4.66           H  
ATOM    840 1HB  MET A  55      50.138 -11.452   6.716  1.00  4.66           H  
ATOM    841 2HB  MET A  55      49.861 -12.790   7.825  1.00  4.66           H  
ATOM    842 1HG  MET A  55      47.498 -11.924   8.126  1.00  4.66           H  
ATOM    843 2HG  MET A  55      47.817 -10.773   6.843  1.00  4.66           H  
ATOM    844 1HE  MET A  55      48.131 -12.967   3.661  1.00  4.66           H  
ATOM    845 2HE  MET A  55      47.938 -11.318   4.314  1.00  4.66           H  
ATOM    846 3HE  MET A  55      49.422 -12.252   4.638  1.00  4.66           H  
ATOM    847  N   ALA A  56      52.343 -10.559   8.645  1.00  5.50           N  
ATOM    848  CA  ALA A  56      53.702 -10.758   9.099  1.00  5.50           C  
ATOM    849  C   ALA A  56      53.855 -10.232  10.515  1.00  5.50           C  
ATOM    850  O   ALA A  56      54.415 -10.924  11.369  1.00  5.50           O  
ATOM    851  CB  ALA A  56      54.676 -10.055   8.175  1.00  5.50           C  
ATOM    852  H   ALA A  56      52.169 -10.001   7.808  1.00  5.50           H  
ATOM    853  HA  ALA A  56      53.909 -11.828   9.099  1.00  5.50           H  
ATOM    854 1HB  ALA A  56      55.693 -10.225   8.520  1.00  5.50           H  
ATOM    855 2HB  ALA A  56      54.560 -10.445   7.165  1.00  5.50           H  
ATOM    856 3HB  ALA A  56      54.468  -8.989   8.173  1.00  5.50           H  
ATOM    857  N   ALA A  57      53.275  -9.048  10.775  1.00  6.97           N  
ATOM    858  CA  ALA A  57      53.332  -8.400  12.079  1.00  6.97           C  
ATOM    859  C   ALA A  57      52.708  -9.264  13.158  1.00  6.97           C  
ATOM    860  O   ALA A  57      53.175  -9.285  14.294  1.00  6.97           O  
ATOM    861  CB  ALA A  57      52.622  -7.058  12.028  1.00  6.97           C  
ATOM    862  H   ALA A  57      52.819  -8.546  10.013  1.00  6.97           H  
ATOM    863  HA  ALA A  57      54.381  -8.245  12.332  1.00  6.97           H  
ATOM    864 1HB  ALA A  57      52.696  -6.572  12.997  1.00  6.97           H  
ATOM    865 2HB  ALA A  57      53.085  -6.433  11.266  1.00  6.97           H  
ATOM    866 3HB  ALA A  57      51.578  -7.209  11.782  1.00  6.97           H  
ATOM    867  N   HIS A  58      51.652  -9.988  12.806  1.00  9.23           N  
ATOM    868  CA  HIS A  58      51.002 -10.848  13.775  1.00  9.23           C  
ATOM    869  C   HIS A  58      51.818 -12.118  14.027  1.00  9.23           C  
ATOM    870  O   HIS A  58      51.790 -12.665  15.132  1.00  9.23           O  
ATOM    871  CB  HIS A  58      49.583 -11.208  13.318  1.00  9.23           C  
ATOM    872  CG  HIS A  58      48.610 -10.048  13.374  1.00  9.23           C  
ATOM    873  ND1 HIS A  58      48.248  -9.440  14.562  1.00  9.23           N  
ATOM    874  CD2 HIS A  58      47.917  -9.408  12.400  1.00  9.23           C  
ATOM    875  CE1 HIS A  58      47.385  -8.470  14.310  1.00  9.23           C  
ATOM    876  NE2 HIS A  58      47.167  -8.431  13.009  1.00  9.23           N  
ATOM    877  H   HIS A  58      51.280  -9.905  11.858  1.00  9.23           H  
ATOM    878  HA  HIS A  58      50.919 -10.320  14.722  1.00  9.23           H  
ATOM    879 1HB  HIS A  58      49.623 -11.566  12.287  1.00  9.23           H  
ATOM    880 2HB  HIS A  58      49.197 -12.017  13.933  1.00  9.23           H  
ATOM    881  HD2 HIS A  58      47.946  -9.627  11.334  1.00  9.23           H  
ATOM    882  HE1 HIS A  58      46.929  -7.816  15.053  1.00  9.23           H  
ATOM    883  HE2 HIS A  58      46.549  -7.789  12.534  1.00  9.23           H  
ATOM    884  N   SER A  59      52.549 -12.588  13.008  1.00 12.35           N  
ATOM    885  CA  SER A  59      53.354 -13.800  13.152  1.00 12.35           C  
ATOM    886  C   SER A  59      54.748 -13.552  13.749  1.00 12.35           C  
ATOM    887  O   SER A  59      55.384 -14.491  14.236  1.00 12.35           O  
ATOM    888  CB  SER A  59      53.540 -14.459  11.800  1.00 12.35           C  
ATOM    889  OG  SER A  59      54.390 -13.699  10.976  1.00 12.35           O  
ATOM    890  H   SER A  59      52.513 -12.115  12.103  1.00 12.35           H  
ATOM    891  HA  SER A  59      52.819 -14.484  13.810  1.00 12.35           H  
ATOM    892 1HB  SER A  59      53.941 -15.462  11.922  1.00 12.35           H  
ATOM    893 2HB  SER A  59      52.566 -14.548  11.321  1.00 12.35           H  
ATOM    894  HG  SER A  59      54.291 -12.764  11.265  1.00 12.35           H  
ATOM    895  N   ALA A  60      55.221 -12.305  13.702  1.00 16.11           N  
ATOM    896  CA  ALA A  60      56.565 -11.972  14.162  1.00 16.11           C  
ATOM    897  C   ALA A  60      56.570 -10.770  15.101  1.00 16.11           C  
ATOM    898  O   ALA A  60      56.576 -10.947  16.319  1.00 16.11           O  
ATOM    899  OXT ALA A  60      56.977  -9.698  14.651  1.00 16.11           O  
ATOM    900  CB  ALA A  60      57.455 -11.694  12.959  1.00 16.11           C  
ATOM    901  H   ALA A  60      54.655 -11.581  13.266  1.00 16.11           H  
ATOM    902  HA  ALA A  60      56.958 -12.826  14.711  1.00 16.11           H  
ATOM    903 1HB  ALA A  60      58.467 -11.474  13.295  1.00 16.11           H  
ATOM    904 2HB  ALA A  60      57.468 -12.571  12.310  1.00 16.11           H  
ATOM    905 3HB  ALA A  60      57.058 -10.841  12.407  1.00 16.11           H  
ENDMDL

REMARK ID 642962 DOMAINID 636560 MODEL 4 line_14_sample112
MODEL     4
ATOM      1  N   LEU A   1       0.444   1.220   2.236  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.025   0.591   1.057  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.278   1.330   0.615  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.706   2.285   1.261  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.008   0.557  -0.093  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -1.302  -0.184   0.196  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -2.217  -0.076  -1.015  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.996  -1.641   0.521  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.984   0.972   3.047  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.456   2.222   2.123  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.504   0.907   2.355  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.302  -0.431   1.311  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.244   1.581  -0.365  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.460   0.079  -0.958  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.806   0.278   1.045  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -3.153  -0.596  -0.811  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -2.423   0.972  -1.225  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.729  -0.532  -1.874  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.926  -2.172   0.730  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.497  -2.106  -0.329  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.346  -1.689   1.395  1.00 24.67           H  
ATOM     22  N   THR A   2       2.855   0.886  -0.498  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.076   1.475  -1.048  1.00 24.39           C  
ATOM     24  C   THR A   2       3.854   2.081  -2.435  1.00 24.39           C  
ATOM     25  O   THR A   2       4.801   2.288  -3.190  1.00 24.39           O  
ATOM     26  CB  THR A   2       5.196   0.424  -1.113  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.765  -0.687  -1.911  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.538  -0.069   0.286  1.00 24.39           C  
ATOM     29  H   THR A   2       2.459   0.094  -0.983  1.00 24.39           H  
ATOM     30  HA  THR A   2       4.402   2.277  -0.386  1.00 24.39           H  
ATOM     31  HB  THR A   2       6.081   0.867  -1.567  1.00 24.39           H  
ATOM     32  HG1 THR A   2       4.563  -0.384  -2.801  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.333  -0.810   0.225  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       5.871   0.773   0.895  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       4.661  -0.520   0.742  1.00 24.39           H  
ATOM     36  N   ASN A   3       2.595   2.321  -2.777  1.00 23.33           N  
ATOM     37  CA  ASN A   3       2.233   2.890  -4.072  1.00 23.33           C  
ATOM     38  C   ASN A   3       2.785   4.305  -4.246  1.00 23.33           C  
ATOM     39  O   ASN A   3       2.869   5.075  -3.290  1.00 23.33           O  
ATOM     40  CB  ASN A   3       0.726   2.885  -4.246  1.00 23.33           C  
ATOM     41  CG  ASN A   3       0.161   1.493  -4.395  1.00 23.33           C  
ATOM     42  OD1 ASN A   3       0.852   0.570  -4.841  1.00 23.33           O  
ATOM     43  ND2 ASN A   3      -1.085   1.328  -4.039  1.00 23.33           N  
ATOM     44  H   ASN A   3       1.871   2.124  -2.107  1.00 23.33           H  
ATOM     45  HA  ASN A   3       2.675   2.274  -4.855  1.00 23.33           H  
ATOM     46 1HB  ASN A   3       0.259   3.362  -3.383  1.00 23.33           H  
ATOM     47 2HB  ASN A   3       0.462   3.471  -5.127  1.00 23.33           H  
ATOM     48 1HD2 ASN A   3      -1.514   0.428  -4.124  1.00 23.33           H  
ATOM     49 2HD2 ASN A   3      -1.612   2.102  -3.686  1.00 23.33           H  
ATOM     50  N   PHE A   4       3.144   4.644  -5.479  1.00 21.24           N  
ATOM     51  CA  PHE A   4       3.652   5.974  -5.798  1.00 21.24           C  
ATOM     52  C   PHE A   4       3.364   6.343  -7.244  1.00 21.24           C  
ATOM     53  O   PHE A   4       3.014   5.486  -8.055  1.00 21.24           O  
ATOM     54  CB  PHE A   4       5.159   6.048  -5.550  1.00 21.24           C  
ATOM     55  CG  PHE A   4       5.959   5.123  -6.423  1.00 21.24           C  
ATOM     56  CD1 PHE A   4       6.496   5.554  -7.629  1.00 21.24           C  
ATOM     57  CD2 PHE A   4       6.177   3.814  -6.033  1.00 21.24           C  
ATOM     58  CE1 PHE A   4       7.229   4.685  -8.419  1.00 21.24           C  
ATOM     59  CE2 PHE A   4       6.907   2.951  -6.821  1.00 21.24           C  
ATOM     60  CZ  PHE A   4       7.434   3.388  -8.016  1.00 21.24           C  
ATOM     61  H   PHE A   4       3.062   3.961  -6.217  1.00 21.24           H  
ATOM     62  HA  PHE A   4       3.156   6.699  -5.154  1.00 21.24           H  
ATOM     63 1HB  PHE A   4       5.508   7.067  -5.725  1.00 21.24           H  
ATOM     64 2HB  PHE A   4       5.368   5.802  -4.508  1.00 21.24           H  
ATOM     65  HD1 PHE A   4       6.333   6.587  -7.951  1.00 21.24           H  
ATOM     66  HD2 PHE A   4       5.763   3.467  -5.089  1.00 21.24           H  
ATOM     67  HE1 PHE A   4       7.644   5.020  -9.356  1.00 21.24           H  
ATOM     68  HE2 PHE A   4       7.067   1.921  -6.497  1.00 21.24           H  
ATOM     69  HZ  PHE A   4       8.012   2.707  -8.640  1.00 21.24           H  
ATOM     70  N   LYS A   5       3.521   7.624  -7.561  1.00 18.34           N  
ATOM     71  CA  LYS A   5       3.344   8.099  -8.926  1.00 18.34           C  
ATOM     72  C   LYS A   5       4.608   8.785  -9.414  1.00 18.34           C  
ATOM     73  O   LYS A   5       5.340   9.380  -8.624  1.00 18.34           O  
ATOM     74  CB  LYS A   5       2.176   9.080  -8.995  1.00 18.34           C  
ATOM     75  CG  LYS A   5       0.815   8.484  -8.663  1.00 18.34           C  
ATOM     76  CD  LYS A   5      -0.290   9.525  -8.801  1.00 18.34           C  
ATOM     77  CE  LYS A   5      -1.657   8.947  -8.459  1.00 18.34           C  
ATOM     78  NZ  LYS A   5      -2.737   9.962  -8.590  1.00 18.34           N  
ATOM     79  H   LYS A   5       3.786   8.281  -6.842  1.00 18.34           H  
ATOM     80  HA  LYS A   5       3.146   7.250  -9.578  1.00 18.34           H  
ATOM     81 1HB  LYS A   5       2.353   9.907  -8.306  1.00 18.34           H  
ATOM     82 2HB  LYS A   5       2.119   9.505 -10.000  1.00 18.34           H  
ATOM     83 1HG  LYS A   5       0.611   7.647  -9.334  1.00 18.34           H  
ATOM     84 2HG  LYS A   5       0.820   8.110  -7.640  1.00 18.34           H  
ATOM     85 1HD  LYS A   5      -0.085  10.364  -8.134  1.00 18.34           H  
ATOM     86 2HD  LYS A   5      -0.311   9.898  -9.826  1.00 18.34           H  
ATOM     87 1HE  LYS A   5      -1.870   8.115  -9.130  1.00 18.34           H  
ATOM     88 2HE  LYS A   5      -1.642   8.577  -7.433  1.00 18.34           H  
ATOM     89 1HZ  LYS A   5      -3.626   9.543  -8.356  1.00 18.34           H  
ATOM     90 2HZ  LYS A   5      -2.553  10.734  -7.962  1.00 18.34           H  
ATOM     91 3HZ  LYS A   5      -2.767  10.304  -9.540  1.00 18.34           H  
ATOM     92  N   LEU A   6       4.853   8.711 -10.718  1.00 15.17           N  
ATOM     93  CA  LEU A   6       5.991   9.398 -11.315  1.00 15.17           C  
ATOM     94  C   LEU A   6       5.551  10.491 -12.282  1.00 15.17           C  
ATOM     95  O   LEU A   6       4.906  10.218 -13.290  1.00 15.17           O  
ATOM     96  CB  LEU A   6       6.877   8.397 -12.052  1.00 15.17           C  
ATOM     97  CG  LEU A   6       7.465   7.283 -11.206  1.00 15.17           C  
ATOM     98  CD1 LEU A   6       8.217   6.321 -12.097  1.00 15.17           C  
ATOM     99  CD2 LEU A   6       8.386   7.888 -10.168  1.00 15.17           C  
ATOM    100  H   LEU A   6       4.227   8.186 -11.310  1.00 15.17           H  
ATOM    101  HA  LEU A   6       6.573   9.859 -10.522  1.00 15.17           H  
ATOM    102 1HB  LEU A   6       6.292   7.935 -12.838  1.00 15.17           H  
ATOM    103 2HB  LEU A   6       7.706   8.941 -12.509  1.00 15.17           H  
ATOM    104  HG  LEU A   6       6.664   6.737 -10.713  1.00 15.17           H  
ATOM    105 1HD1 LEU A   6       8.639   5.515 -11.500  1.00 15.17           H  
ATOM    106 2HD1 LEU A   6       7.534   5.902 -12.837  1.00 15.17           H  
ATOM    107 3HD1 LEU A   6       9.020   6.852 -12.603  1.00 15.17           H  
ATOM    108 1HD2 LEU A   6       8.818   7.103  -9.553  1.00 15.17           H  
ATOM    109 2HD2 LEU A   6       9.185   8.433 -10.671  1.00 15.17           H  
ATOM    110 3HD2 LEU A   6       7.822   8.574  -9.533  1.00 15.17           H  
ATOM    111  N   LYS A   7       5.911  11.734 -11.963  1.00 12.25           N  
ATOM    112  CA  LYS A   7       5.559  12.878 -12.809  1.00 12.25           C  
ATOM    113  C   LYS A   7       6.681  13.177 -13.802  1.00 12.25           C  
ATOM    114  O   LYS A   7       6.516  13.947 -14.749  1.00 12.25           O  
ATOM    115  CB  LYS A   7       5.277  14.106 -11.947  1.00 12.25           C  
ATOM    116  CG  LYS A   7       4.056  13.965 -11.040  1.00 12.25           C  
ATOM    117  CD  LYS A   7       3.827  15.222 -10.208  1.00 12.25           C  
ATOM    118  CE  LYS A   7       2.606  15.077  -9.310  1.00 12.25           C  
ATOM    119  NZ  LYS A   7       2.390  16.285  -8.465  1.00 12.25           N  
ATOM    120  H   LYS A   7       6.425  11.894 -11.109  1.00 12.25           H  
ATOM    121  HA  LYS A   7       4.664  12.633 -13.379  1.00 12.25           H  
ATOM    122 1HB  LYS A   7       6.146  14.319 -11.321  1.00 12.25           H  
ATOM    123 2HB  LYS A   7       5.122  14.972 -12.591  1.00 12.25           H  
ATOM    124 1HG  LYS A   7       3.171  13.778 -11.651  1.00 12.25           H  
ATOM    125 2HG  LYS A   7       4.198  13.116 -10.371  1.00 12.25           H  
ATOM    126 1HD  LYS A   7       4.704  15.413  -9.589  1.00 12.25           H  
ATOM    127 2HD  LYS A   7       3.680  16.075 -10.871  1.00 12.25           H  
ATOM    128 1HE  LYS A   7       1.725  14.917  -9.930  1.00 12.25           H  
ATOM    129 2HE  LYS A   7       2.742  14.211  -8.660  1.00 12.25           H  
ATOM    130 1HZ  LYS A   7       1.573  16.150  -7.886  1.00 12.25           H  
ATOM    131 2HZ  LYS A   7       3.199  16.434  -7.877  1.00 12.25           H  
ATOM    132 3HZ  LYS A   7       2.253  17.091  -9.058  1.00 12.25           H  
ATOM    133  N   PHE A   8       7.821  12.543 -13.566  1.00  9.89           N  
ATOM    134  CA  PHE A   8       9.031  12.723 -14.354  1.00  9.89           C  
ATOM    135  C   PHE A   8       9.336  14.216 -14.519  1.00  9.89           C  
ATOM    136  O   PHE A   8       9.265  14.971 -13.547  1.00  9.89           O  
ATOM    137  CB  PHE A   8       8.861  12.036 -15.709  1.00  9.89           C  
ATOM    138  CG  PHE A   8       8.658  10.555 -15.590  1.00  9.89           C  
ATOM    139  CD1 PHE A   8       7.378  10.024 -15.597  1.00  9.89           C  
ATOM    140  CD2 PHE A   8       9.731   9.692 -15.463  1.00  9.89           C  
ATOM    141  CE1 PHE A   8       7.176   8.670 -15.491  1.00  9.89           C  
ATOM    142  CE2 PHE A   8       9.532   8.329 -15.354  1.00  9.89           C  
ATOM    143  CZ  PHE A   8       8.250   7.819 -15.372  1.00  9.89           C  
ATOM    144  H   PHE A   8       7.849  11.910 -12.785  1.00  9.89           H  
ATOM    145  HA  PHE A   8       9.866  12.260 -13.827  1.00  9.89           H  
ATOM    146 1HB  PHE A   8       8.013  12.462 -16.245  1.00  9.89           H  
ATOM    147 2HB  PHE A   8       9.753  12.186 -16.312  1.00  9.89           H  
ATOM    148  HD1 PHE A   8       6.519  10.694 -15.689  1.00  9.89           H  
ATOM    149  HD2 PHE A   8      10.745  10.101 -15.453  1.00  9.89           H  
ATOM    150  HE1 PHE A   8       6.161   8.272 -15.499  1.00  9.89           H  
ATOM    151  HE2 PHE A   8      10.383   7.657 -15.255  1.00  9.89           H  
ATOM    152  HZ  PHE A   8       8.089   6.747 -15.286  1.00  9.89           H  
ATOM    153  N   LEU A   9       9.679  14.637 -15.734  1.00  8.16           N  
ATOM    154  CA  LEU A   9       9.978  16.033 -16.007  1.00  8.16           C  
ATOM    155  C   LEU A   9       9.788  16.331 -17.502  1.00  8.16           C  
ATOM    156  O   LEU A   9      10.326  15.630 -18.356  1.00  8.16           O  
ATOM    157  CB  LEU A   9      11.401  16.339 -15.521  1.00  8.16           C  
ATOM    158  CG  LEU A   9      11.923  17.727 -15.736  1.00  8.16           C  
ATOM    159  CD1 LEU A   9      11.137  18.718 -14.917  1.00  8.16           C  
ATOM    160  CD2 LEU A   9      13.394  17.752 -15.369  1.00  8.16           C  
ATOM    161  H   LEU A   9       9.734  13.982 -16.494  1.00  8.16           H  
ATOM    162  HA  LEU A   9       9.279  16.650 -15.445  1.00  8.16           H  
ATOM    163 1HB  LEU A   9      11.452  16.139 -14.452  1.00  8.16           H  
ATOM    164 2HB  LEU A   9      12.087  15.659 -16.020  1.00  8.16           H  
ATOM    165  HG  LEU A   9      11.813  17.979 -16.740  1.00  8.16           H  
ATOM    166 1HD1 LEU A   9      11.524  19.722 -15.095  1.00  8.16           H  
ATOM    167 2HD1 LEU A   9      10.089  18.679 -15.203  1.00  8.16           H  
ATOM    168 3HD1 LEU A   9      11.234  18.473 -13.859  1.00  8.16           H  
ATOM    169 1HD2 LEU A   9      13.803  18.746 -15.530  1.00  8.16           H  
ATOM    170 2HD2 LEU A   9      13.512  17.479 -14.320  1.00  8.16           H  
ATOM    171 3HD2 LEU A   9      13.930  17.028 -15.997  1.00  8.16           H  
ATOM    172  N   SER A  10       9.052  17.390 -17.839  1.00  6.96           N  
ATOM    173  CA  SER A  10       8.832  17.749 -19.253  1.00  6.96           C  
ATOM    174  C   SER A  10      10.134  18.125 -19.982  1.00  6.96           C  
ATOM    175  O   SER A  10      10.248  18.002 -21.202  1.00  6.96           O  
ATOM    176  CB  SER A  10       7.838  18.890 -19.344  1.00  6.96           C  
ATOM    177  OG  SER A  10       8.367  20.068 -18.801  1.00  6.96           O  
ATOM    178  H   SER A  10       8.620  17.941 -17.110  1.00  6.96           H  
ATOM    179  HA  SER A  10       8.404  16.882 -19.760  1.00  6.96           H  
ATOM    180 1HB  SER A  10       7.567  19.055 -20.387  1.00  6.96           H  
ATOM    181 2HB  SER A  10       6.930  18.616 -18.810  1.00  6.96           H  
ATOM    182  HG  SER A  10       8.994  20.401 -19.449  1.00  6.96           H  
ATOM    183  N   LYS A  11      11.153  18.486 -19.218  1.00  6.17           N  
ATOM    184  CA  LYS A  11      12.453  18.873 -19.748  1.00  6.17           C  
ATOM    185  C   LYS A  11      13.258  17.643 -20.177  1.00  6.17           C  
ATOM    186  O   LYS A  11      14.324  17.777 -20.775  1.00  6.17           O  
ATOM    187  CB  LYS A  11      13.251  19.670 -18.722  1.00  6.17           C  
ATOM    188  CG  LYS A  11      12.638  21.007 -18.346  1.00  6.17           C  
ATOM    189  CD  LYS A  11      13.476  21.732 -17.306  1.00  6.17           C  
ATOM    190  CE  LYS A  11      12.862  23.074 -16.939  1.00  6.17           C  
ATOM    191  NZ  LYS A  11      13.661  23.791 -15.908  1.00  6.17           N  
ATOM    192  H   LYS A  11      10.994  18.536 -18.225  1.00  6.17           H  
ATOM    193  HA  LYS A  11      12.297  19.494 -20.630  1.00  6.17           H  
ATOM    194 1HB  LYS A  11      13.404  19.090 -17.845  1.00  6.17           H  
ATOM    195 2HB  LYS A  11      14.240  19.876 -19.129  1.00  6.17           H  
ATOM    196 1HG  LYS A  11      12.546  21.631 -19.235  1.00  6.17           H  
ATOM    197 2HG  LYS A  11      11.640  20.837 -17.937  1.00  6.17           H  
ATOM    198 1HD  LYS A  11      13.546  21.119 -16.406  1.00  6.17           H  
ATOM    199 2HD  LYS A  11      14.482  21.893 -17.694  1.00  6.17           H  
ATOM    200 1HE  LYS A  11      12.802  23.692 -17.834  1.00  6.17           H  
ATOM    201 2HE  LYS A  11      11.854  22.911 -16.555  1.00  6.17           H  
ATOM    202 1HZ  LYS A  11      13.220  24.676 -15.696  1.00  6.17           H  
ATOM    203 2HZ  LYS A  11      13.712  23.232 -15.069  1.00  6.17           H  
ATOM    204 3HZ  LYS A  11      14.593  23.957 -16.259  1.00  6.17           H  
ATOM    205  N   ASP A  12      12.741  16.442 -19.886  1.00  5.65           N  
ATOM    206  CA  ASP A  12      13.394  15.209 -20.294  1.00  5.65           C  
ATOM    207  C   ASP A  12      12.927  14.792 -21.691  1.00  5.65           C  
ATOM    208  O   ASP A  12      13.398  13.787 -22.241  1.00  5.65           O  
ATOM    209  CB  ASP A  12      13.123  14.067 -19.309  1.00  5.65           C  
ATOM    210  CG  ASP A  12      13.774  14.257 -17.929  1.00  5.65           C  
ATOM    211  OD1 ASP A  12      14.757  14.962 -17.833  1.00  5.65           O  
ATOM    212  OD2 ASP A  12      13.277  13.685 -16.983  1.00  5.65           O  
ATOM    213  H   ASP A  12      11.860  16.363 -19.380  1.00  5.65           H  
ATOM    214  HA  ASP A  12      14.465  15.382 -20.331  1.00  5.65           H  
ATOM    215 1HB  ASP A  12      12.046  13.966 -19.170  1.00  5.65           H  
ATOM    216 2HB  ASP A  12      13.483  13.133 -19.737  1.00  5.65           H  
ATOM    217  N   ILE A  13      12.024  15.561 -22.312  1.00  5.24           N  
ATOM    218  CA  ILE A  13      11.595  15.155 -23.637  1.00  5.24           C  
ATOM    219  C   ILE A  13      12.640  15.581 -24.656  1.00  5.24           C  
ATOM    220  O   ILE A  13      12.577  16.649 -25.263  1.00  5.24           O  
ATOM    221  CB  ILE A  13      10.227  15.753 -23.983  1.00  5.24           C  
ATOM    222  CG1 ILE A  13       9.199  15.303 -22.924  1.00  5.24           C  
ATOM    223  CG2 ILE A  13       9.813  15.311 -25.395  1.00  5.24           C  
ATOM    224  CD1 ILE A  13       7.871  16.015 -23.008  1.00  5.24           C  
ATOM    225  H   ILE A  13      11.624  16.396 -21.880  1.00  5.24           H  
ATOM    226  HA  ILE A  13      11.511  14.069 -23.662  1.00  5.24           H  
ATOM    227  HB  ILE A  13      10.285  16.842 -23.937  1.00  5.24           H  
ATOM    228 1HG1 ILE A  13       9.024  14.236 -23.042  1.00  5.24           H  
ATOM    229 2HG1 ILE A  13       9.618  15.479 -21.931  1.00  5.24           H  
ATOM    230 1HG2 ILE A  13       8.844  15.741 -25.640  1.00  5.24           H  
ATOM    231 2HG2 ILE A  13      10.555  15.657 -26.113  1.00  5.24           H  
ATOM    232 3HG2 ILE A  13       9.751  14.224 -25.434  1.00  5.24           H  
ATOM    233 1HD1 ILE A  13       7.209  15.641 -22.227  1.00  5.24           H  
ATOM    234 2HD1 ILE A  13       8.031  17.089 -22.864  1.00  5.24           H  
ATOM    235 3HD1 ILE A  13       7.420  15.841 -23.982  1.00  5.24           H  
ATOM    236  N   LYS A  14      13.575  14.670 -24.861  1.00  4.85           N  
ATOM    237  CA  LYS A  14      14.770  14.839 -25.677  1.00  4.85           C  
ATOM    238  C   LYS A  14      14.691  14.102 -27.007  1.00  4.85           C  
ATOM    239  O   LYS A  14      15.702  13.846 -27.653  1.00  4.85           O  
ATOM    240  CB  LYS A  14      15.986  14.380 -24.874  1.00  4.85           C  
ATOM    241  CG  LYS A  14      16.258  15.227 -23.644  1.00  4.85           C  
ATOM    242  CD  LYS A  14      17.460  14.740 -22.871  1.00  4.85           C  
ATOM    243  CE  LYS A  14      17.687  15.609 -21.636  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      18.820  15.122 -20.805  1.00  4.85           N  
ATOM    245  H   LYS A  14      13.494  13.837 -24.278  1.00  4.85           H  
ATOM    246  HA  LYS A  14      14.886  15.902 -25.895  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      15.834  13.354 -24.542  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      16.870  14.396 -25.498  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      16.420  16.262 -23.942  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      15.401  15.203 -22.990  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      17.295  13.707 -22.557  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      18.344  14.776 -23.507  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      17.894  16.629 -21.954  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      16.780  15.606 -21.030  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      18.923  15.728 -20.002  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      18.627  14.180 -20.493  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      19.671  15.131 -21.348  1.00  4.85           H  
ATOM    258  N   LYS A  15      13.489  13.776 -27.449  1.00  4.46           N  
ATOM    259  CA  LYS A  15      13.317  13.015 -28.689  1.00  4.46           C  
ATOM    260  C   LYS A  15      13.962  13.657 -29.932  1.00  4.46           C  
ATOM    261  O   LYS A  15      14.299  12.955 -30.885  1.00  4.46           O  
ATOM    262  CB  LYS A  15      11.824  12.790 -28.929  1.00  4.46           C  
ATOM    263  CG  LYS A  15      11.031  14.062 -29.232  1.00  4.46           C  
ATOM    264  CD  LYS A  15       9.545  13.772 -29.377  1.00  4.46           C  
ATOM    265  CE  LYS A  15       8.764  15.038 -29.706  1.00  4.46           C  
ATOM    266  NZ  LYS A  15       7.304  14.770 -29.832  1.00  4.46           N  
ATOM    267  H   LYS A  15      12.684  14.036 -26.897  1.00  4.46           H  
ATOM    268  HA  LYS A  15      13.788  12.040 -28.548  1.00  4.46           H  
ATOM    269 1HB  LYS A  15      11.693  12.111 -29.772  1.00  4.46           H  
ATOM    270 2HB  LYS A  15      11.381  12.317 -28.054  1.00  4.46           H  
ATOM    271 1HG  LYS A  15      11.184  14.792 -28.436  1.00  4.46           H  
ATOM    272 2HG  LYS A  15      11.385  14.491 -30.167  1.00  4.46           H  
ATOM    273 1HD  LYS A  15       9.392  13.042 -30.172  1.00  4.46           H  
ATOM    274 2HD  LYS A  15       9.163  13.355 -28.444  1.00  4.46           H  
ATOM    275 1HE  LYS A  15       8.924  15.770 -28.914  1.00  4.46           H  
ATOM    276 2HE  LYS A  15       9.132  15.450 -30.647  1.00  4.46           H  
ATOM    277 1HZ  LYS A  15       6.819  15.630 -30.049  1.00  4.46           H  
ATOM    278 2HZ  LYS A  15       7.146  14.100 -30.571  1.00  4.46           H  
ATOM    279 3HZ  LYS A  15       6.953  14.398 -28.961  1.00  4.46           H  
ATOM    280  N   GLU A  16      14.171  14.977 -29.917  1.00  4.07           N  
ATOM    281  CA  GLU A  16      14.794  15.678 -31.038  1.00  4.07           C  
ATOM    282  C   GLU A  16      16.328  15.668 -30.940  1.00  4.07           C  
ATOM    283  O   GLU A  16      17.024  16.097 -31.861  1.00  4.07           O  
ATOM    284  CB  GLU A  16      14.297  17.123 -31.100  1.00  4.07           C  
ATOM    285  CG  GLU A  16      12.805  17.263 -31.405  1.00  4.07           C  
ATOM    286  CD  GLU A  16      12.328  18.699 -31.440  1.00  4.07           C  
ATOM    287  OE1 GLU A  16      13.123  19.580 -31.211  1.00  4.07           O  
ATOM    288  OE2 GLU A  16      11.167  18.909 -31.705  1.00  4.07           O  
ATOM    289  H   GLU A  16      13.880  15.504 -29.108  1.00  4.07           H  
ATOM    290  HA  GLU A  16      14.511  15.171 -31.961  1.00  4.07           H  
ATOM    291 1HB  GLU A  16      14.493  17.613 -30.146  1.00  4.07           H  
ATOM    292 2HB  GLU A  16      14.849  17.665 -31.867  1.00  4.07           H  
ATOM    293 1HG  GLU A  16      12.594  16.794 -32.366  1.00  4.07           H  
ATOM    294 2HG  GLU A  16      12.247  16.727 -30.642  1.00  4.07           H  
ATOM    295  N   LEU A  17      16.842  15.210 -29.799  1.00  3.72           N  
ATOM    296  CA  LEU A  17      18.272  15.167 -29.525  1.00  3.72           C  
ATOM    297  C   LEU A  17      18.789  13.731 -29.568  1.00  3.72           C  
ATOM    298  O   LEU A  17      19.938  13.469 -29.929  1.00  3.72           O  
ATOM    299  CB  LEU A  17      18.534  15.749 -28.139  1.00  3.72           C  
ATOM    300  CG  LEU A  17      18.064  17.185 -27.936  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      18.319  17.590 -26.498  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      18.787  18.094 -28.913  1.00  3.72           C  
ATOM    303  H   LEU A  17      16.219  14.856 -29.088  1.00  3.72           H  
ATOM    304  HA  LEU A  17      18.796  15.754 -30.277  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      18.034  15.123 -27.405  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      19.605  15.714 -27.944  1.00  3.72           H  
ATOM    307  HG  LEU A  17      16.989  17.244 -28.115  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      17.972  18.610 -26.338  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      17.780  16.918 -25.836  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      19.385  17.531 -26.286  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      18.448  19.121 -28.775  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      19.862  18.040 -28.735  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      18.571  17.774 -29.934  1.00  3.72           H  
ATOM    314  N   LEU A  18      17.925  12.782 -29.221  1.00  3.42           N  
ATOM    315  CA  LEU A  18      18.318  11.377 -29.108  1.00  3.42           C  
ATOM    316  C   LEU A  18      18.410  10.669 -30.459  1.00  3.42           C  
ATOM    317  O   LEU A  18      17.625   9.774 -30.776  1.00  3.42           O  
ATOM    318  CB  LEU A  18      17.316  10.658 -28.204  1.00  3.42           C  
ATOM    319  CG  LEU A  18      17.260  11.178 -26.760  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      16.125  10.502 -26.020  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      18.572  10.914 -26.093  1.00  3.42           C  
ATOM    322  H   LEU A  18      16.987  13.057 -28.947  1.00  3.42           H  
ATOM    323  HA  LEU A  18      19.299  11.337 -28.637  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      16.321  10.775 -28.637  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      17.564   9.599 -28.178  1.00  3.42           H  
ATOM    326  HG  LEU A  18      17.094  12.224 -26.761  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      16.085  10.876 -24.997  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      15.184  10.725 -26.525  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      16.289   9.426 -26.007  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      18.551  11.286 -25.069  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      18.763   9.841 -26.085  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      19.363  11.416 -26.643  1.00  3.42           H  
ATOM    333  N   THR A  19      19.414  11.081 -31.221  1.00  3.21           N  
ATOM    334  CA  THR A  19      19.719  10.594 -32.560  1.00  3.21           C  
ATOM    335  C   THR A  19      21.218  10.689 -32.788  1.00  3.21           C  
ATOM    336  O   THR A  19      21.871  11.540 -32.198  1.00  3.21           O  
ATOM    337  CB  THR A  19      19.007  11.435 -33.624  1.00  3.21           C  
ATOM    338  OG1 THR A  19      19.198  10.844 -34.915  1.00  3.21           O  
ATOM    339  CG2 THR A  19      19.593  12.851 -33.625  1.00  3.21           C  
ATOM    340  H   THR A  19      19.977  11.835 -30.833  1.00  3.21           H  
ATOM    341  HA  THR A  19      19.414   9.552 -32.642  1.00  3.21           H  
ATOM    342  HB  THR A  19      17.939  11.482 -33.403  1.00  3.21           H  
ATOM    343  HG1 THR A  19      20.130  10.890 -35.152  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      19.092  13.452 -34.382  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      19.446  13.307 -32.644  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      20.662  12.803 -33.848  1.00  3.21           H  
ATOM    347  N   CYS A  20      21.775   9.837 -33.638  1.00  3.06           N  
ATOM    348  CA  CYS A  20      23.196   9.944 -33.947  1.00  3.06           C  
ATOM    349  C   CYS A  20      23.431  10.889 -35.131  1.00  3.06           C  
ATOM    350  O   CYS A  20      23.193  10.500 -36.269  1.00  3.06           O  
ATOM    351  CB  CYS A  20      23.765   8.570 -34.274  1.00  3.06           C  
ATOM    352  SG  CYS A  20      25.534   8.556 -34.565  1.00  3.06           S  
ATOM    353  H   CYS A  20      21.210   9.125 -34.079  1.00  3.06           H  
ATOM    354  HA  CYS A  20      23.706  10.324 -33.072  1.00  3.06           H  
ATOM    355 1HB  CYS A  20      23.554   7.887 -33.458  1.00  3.06           H  
ATOM    356 2HB  CYS A  20      23.275   8.177 -35.165  1.00  3.06           H  
ATOM    357  N   PRO A  21      23.986  12.103 -34.938  1.00  2.98           N  
ATOM    358  CA  PRO A  21      24.117  13.146 -35.953  1.00  2.98           C  
ATOM    359  C   PRO A  21      25.309  12.953 -36.878  1.00  2.98           C  
ATOM    360  O   PRO A  21      26.105  13.875 -37.047  1.00  2.98           O  
ATOM    361  CB  PRO A  21      24.354  14.382 -35.088  1.00  2.98           C  
ATOM    362  CG  PRO A  21      25.156  13.844 -33.916  1.00  2.98           C  
ATOM    363  CD  PRO A  21      24.570  12.474 -33.637  1.00  2.98           C  
ATOM    364  HA  PRO A  21      23.183  13.225 -36.528  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      24.907  15.140 -35.659  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      23.394  14.829 -34.793  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      26.219  13.789 -34.182  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      25.080  14.518 -33.049  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      25.357  11.778 -33.352  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      23.822  12.593 -32.867  1.00  2.98           H  
ATOM    371  N   THR A  22      25.466  11.771 -37.441  1.00  2.94           N  
ATOM    372  CA  THR A  22      26.629  11.527 -38.286  1.00  2.94           C  
ATOM    373  C   THR A  22      26.272  10.714 -39.532  1.00  2.94           C  
ATOM    374  O   THR A  22      25.175  10.163 -39.606  1.00  2.94           O  
ATOM    375  CB  THR A  22      27.698  10.726 -37.545  1.00  2.94           C  
ATOM    376  OG1 THR A  22      27.299   9.396 -37.473  1.00  2.94           O  
ATOM    377  CG2 THR A  22      27.863  11.211 -36.156  1.00  2.94           C  
ATOM    378  H   THR A  22      24.761  11.058 -37.286  1.00  2.94           H  
ATOM    379  HA  THR A  22      27.041  12.491 -38.572  1.00  2.94           H  
ATOM    380  HB  THR A  22      28.633  10.801 -38.057  1.00  2.94           H  
ATOM    381  HG1 THR A  22      27.426   8.981 -38.370  1.00  2.94           H  
ATOM    382 1HG2 THR A  22      28.626  10.612 -35.666  1.00  2.94           H  
ATOM    383 2HG2 THR A  22      28.167  12.247 -36.192  1.00  2.94           H  
ATOM    384 3HG2 THR A  22      26.934  11.121 -35.607  1.00  2.94           H  
ATOM    385  N   PRO A  23      27.143  10.684 -40.554  1.00  2.92           N  
ATOM    386  CA  PRO A  23      27.152   9.715 -41.632  1.00  2.92           C  
ATOM    387  C   PRO A  23      27.350   8.345 -40.994  1.00  2.92           C  
ATOM    388  O   PRO A  23      27.862   8.257 -39.877  1.00  2.92           O  
ATOM    389  CB  PRO A  23      28.335  10.150 -42.496  1.00  2.92           C  
ATOM    390  CG  PRO A  23      28.510  11.623 -42.190  1.00  2.92           C  
ATOM    391  CD  PRO A  23      28.129  11.774 -40.730  1.00  2.92           C  
ATOM    392  HA  PRO A  23      26.196   9.762 -42.185  1.00  2.92           H  
ATOM    393 1HB  PRO A  23      29.211   9.543 -42.247  1.00  2.92           H  
ATOM    394 2HB  PRO A  23      28.111   9.965 -43.553  1.00  2.92           H  
ATOM    395 1HG  PRO A  23      29.538  11.925 -42.402  1.00  2.92           H  
ATOM    396 2HG  PRO A  23      27.867  12.219 -42.853  1.00  2.92           H  
ATOM    397 1HD  PRO A  23      28.994  11.635 -40.088  1.00  2.92           H  
ATOM    398 2HD  PRO A  23      27.663  12.764 -40.604  1.00  2.92           H  
ATOM    399  N   GLY A  24      26.894   7.281 -41.640  1.00  2.90           N  
ATOM    400  CA  GLY A  24      27.074   5.946 -41.063  1.00  2.90           C  
ATOM    401  C   GLY A  24      26.402   5.880 -39.690  1.00  2.90           C  
ATOM    402  O   GLY A  24      25.267   6.330 -39.546  1.00  2.90           O  
ATOM    403  H   GLY A  24      26.451   7.387 -42.544  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      26.645   5.194 -41.725  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      28.136   5.732 -40.969  1.00  2.90           H  
ATOM    406  N   CYS A  25      27.115   5.351 -38.679  1.00  2.87           N  
ATOM    407  CA  CYS A  25      26.599   5.240 -37.301  1.00  2.87           C  
ATOM    408  C   CYS A  25      25.248   4.525 -37.168  1.00  2.87           C  
ATOM    409  O   CYS A  25      25.174   3.437 -36.598  1.00  2.87           O  
ATOM    410  CB  CYS A  25      26.502   6.607 -36.651  1.00  2.87           C  
ATOM    411  SG  CYS A  25      25.942   6.596 -34.936  1.00  2.87           S  
ATOM    412  H   CYS A  25      28.046   5.018 -38.873  1.00  2.87           H  
ATOM    413  HA  CYS A  25      27.329   4.671 -36.725  1.00  2.87           H  
ATOM    414 1HB  CYS A  25      27.491   7.059 -36.658  1.00  2.87           H  
ATOM    415 2HB  CYS A  25      25.846   7.261 -37.225  1.00  2.87           H  
ATOM    416  N   ASP A  26      24.176   5.203 -37.557  1.00  2.84           N  
ATOM    417  CA  ASP A  26      22.806   4.708 -37.513  1.00  2.84           C  
ATOM    418  C   ASP A  26      22.408   4.238 -36.127  1.00  2.84           C  
ATOM    419  O   ASP A  26      21.745   3.216 -35.969  1.00  2.84           O  
ATOM    420  CB  ASP A  26      22.624   3.567 -38.524  1.00  2.84           C  
ATOM    421  CG  ASP A  26      21.156   3.292 -38.879  1.00  2.84           C  
ATOM    422  OD1 ASP A  26      20.364   4.205 -38.816  1.00  2.84           O  
ATOM    423  OD2 ASP A  26      20.845   2.172 -39.229  1.00  2.84           O  
ATOM    424  H   ASP A  26      24.349   6.094 -38.011  1.00  2.84           H  
ATOM    425  HA  ASP A  26      22.146   5.527 -37.799  1.00  2.84           H  
ATOM    426 1HB  ASP A  26      23.165   3.813 -39.441  1.00  2.84           H  
ATOM    427 2HB  ASP A  26      23.063   2.652 -38.120  1.00  2.84           H  
ATOM    428  N   GLY A  27      22.786   5.012 -35.120  1.00  2.85           N  
ATOM    429  CA  GLY A  27      22.430   4.699 -33.749  1.00  2.85           C  
ATOM    430  C   GLY A  27      23.359   3.701 -33.053  1.00  2.85           C  
ATOM    431  O   GLY A  27      23.065   3.298 -31.925  1.00  2.85           O  
ATOM    432  H   GLY A  27      23.343   5.832 -35.317  1.00  2.85           H  
ATOM    433 1HA  GLY A  27      22.421   5.626 -33.174  1.00  2.85           H  
ATOM    434 2HA  GLY A  27      21.413   4.314 -33.729  1.00  2.85           H  
ATOM    435  N   SER A  28      24.471   3.299 -33.693  1.00  2.94           N  
ATOM    436  CA  SER A  28      25.378   2.351 -33.051  1.00  2.94           C  
ATOM    437  C   SER A  28      25.609   2.778 -31.608  1.00  2.94           C  
ATOM    438  O   SER A  28      25.828   3.961 -31.322  1.00  2.94           O  
ATOM    439  CB  SER A  28      26.698   2.268 -33.790  1.00  2.94           C  
ATOM    440  OG  SER A  28      26.536   1.705 -35.066  1.00  2.94           O  
ATOM    441  H   SER A  28      24.671   3.603 -34.646  1.00  2.94           H  
ATOM    442  HA  SER A  28      24.912   1.364 -33.051  1.00  2.94           H  
ATOM    443 1HB  SER A  28      27.117   3.273 -33.887  1.00  2.94           H  
ATOM    444 2HB  SER A  28      27.400   1.674 -33.213  1.00  2.94           H  
ATOM    445  HG  SER A  28      25.922   2.297 -35.554  1.00  2.94           H  
ATOM    446  N   GLY A  29      25.563   1.804 -30.700  1.00  3.12           N  
ATOM    447  CA  GLY A  29      25.650   2.094 -29.276  1.00  3.12           C  
ATOM    448  C   GLY A  29      26.848   2.924 -28.851  1.00  3.12           C  
ATOM    449  O   GLY A  29      28.003   2.564 -29.072  1.00  3.12           O  
ATOM    450  H   GLY A  29      25.411   0.855 -31.003  1.00  3.12           H  
ATOM    451 1HA  GLY A  29      24.740   2.608 -28.975  1.00  3.12           H  
ATOM    452 2HA  GLY A  29      25.662   1.152 -28.727  1.00  3.12           H  
ATOM    453  N   HIS A  30      26.519   4.039 -28.211  1.00  3.40           N  
ATOM    454  CA  HIS A  30      27.446   5.023 -27.667  1.00  3.40           C  
ATOM    455  C   HIS A  30      27.986   4.549 -26.319  1.00  3.40           C  
ATOM    456  O   HIS A  30      27.236   3.980 -25.512  1.00  3.40           O  
ATOM    457  CB  HIS A  30      26.732   6.371 -27.548  1.00  3.40           C  
ATOM    458  CG  HIS A  30      27.595   7.545 -27.260  1.00  3.40           C  
ATOM    459  ND1 HIS A  30      28.048   7.841 -26.008  1.00  3.40           N  
ATOM    460  CD2 HIS A  30      28.073   8.511 -28.070  1.00  3.40           C  
ATOM    461  CE1 HIS A  30      28.754   8.954 -26.049  1.00  3.40           C  
ATOM    462  NE2 HIS A  30      28.782   9.376 -27.289  1.00  3.40           N  
ATOM    463  H   HIS A  30      25.533   4.225 -28.105  1.00  3.40           H  
ATOM    464  HA  HIS A  30      28.292   5.145 -28.344  1.00  3.40           H  
ATOM    465 1HB  HIS A  30      26.199   6.575 -28.465  1.00  3.40           H  
ATOM    466 2HB  HIS A  30      25.984   6.315 -26.756  1.00  3.40           H  
ATOM    467  HD2 HIS A  30      27.915   8.600 -29.140  1.00  3.40           H  
ATOM    468  HE1 HIS A  30      29.231   9.436 -25.199  1.00  3.40           H  
ATOM    469  HE2 HIS A  30      29.252  10.219 -27.625  1.00  3.40           H  
ATOM    470  N   ILE A  31      29.248   4.879 -26.015  1.00  3.73           N  
ATOM    471  CA  ILE A  31      29.847   4.509 -24.723  1.00  3.73           C  
ATOM    472  C   ILE A  31      29.015   5.051 -23.541  1.00  3.73           C  
ATOM    473  O   ILE A  31      29.112   4.553 -22.415  1.00  3.73           O  
ATOM    474  CB  ILE A  31      31.291   5.029 -24.606  1.00  3.73           C  
ATOM    475  CG1 ILE A  31      32.031   4.290 -23.487  1.00  3.73           C  
ATOM    476  CG2 ILE A  31      31.280   6.506 -24.287  1.00  3.73           C  
ATOM    477  CD1 ILE A  31      32.226   2.814 -23.767  1.00  3.73           C  
ATOM    478  H   ILE A  31      29.813   5.361 -26.720  1.00  3.73           H  
ATOM    479  HA  ILE A  31      29.865   3.424 -24.655  1.00  3.73           H  
ATOM    480  HB  ILE A  31      31.811   4.863 -25.551  1.00  3.73           H  
ATOM    481 1HG1 ILE A  31      33.009   4.748 -23.347  1.00  3.73           H  
ATOM    482 2HG1 ILE A  31      31.464   4.393 -22.561  1.00  3.73           H  
ATOM    483 1HG2 ILE A  31      32.304   6.876 -24.225  1.00  3.73           H  
ATOM    484 2HG2 ILE A  31      30.754   7.018 -25.056  1.00  3.73           H  
ATOM    485 3HG2 ILE A  31      30.781   6.679 -23.338  1.00  3.73           H  
ATOM    486 1HD1 ILE A  31      32.754   2.349 -22.935  1.00  3.73           H  
ATOM    487 2HD1 ILE A  31      31.252   2.337 -23.889  1.00  3.73           H  
ATOM    488 3HD1 ILE A  31      32.806   2.692 -24.679  1.00  3.73           H  
ATOM    489  N   THR A  32      28.230   6.102 -23.806  1.00  4.05           N  
ATOM    490  CA  THR A  32      27.293   6.751 -22.916  1.00  4.05           C  
ATOM    491  C   THR A  32      27.920   7.493 -21.751  1.00  4.05           C  
ATOM    492  O   THR A  32      27.751   8.708 -21.621  1.00  4.05           O  
ATOM    493  CB  THR A  32      26.282   5.701 -22.402  1.00  4.05           C  
ATOM    494  OG1 THR A  32      25.588   5.109 -23.540  1.00  4.05           O  
ATOM    495  CG2 THR A  32      25.269   6.353 -21.474  1.00  4.05           C  
ATOM    496  H   THR A  32      28.251   6.494 -24.738  1.00  4.05           H  
ATOM    497  HA  THR A  32      26.734   7.483 -23.502  1.00  4.05           H  
ATOM    498  HB  THR A  32      26.792   4.922 -21.853  1.00  4.05           H  
ATOM    499  HG1 THR A  32      26.241   4.672 -24.163  1.00  4.05           H  
ATOM    500 1HG2 THR A  32      24.557   5.608 -21.123  1.00  4.05           H  
ATOM    501 2HG2 THR A  32      25.777   6.793 -20.624  1.00  4.05           H  
ATOM    502 3HG2 THR A  32      24.759   7.110 -22.006  1.00  4.05           H  
ATOM    503  N   GLY A  33      28.670   6.812 -20.909  1.00  4.27           N  
ATOM    504  CA  GLY A  33      29.205   7.538 -19.773  1.00  4.27           C  
ATOM    505  C   GLY A  33      28.008   8.083 -18.996  1.00  4.27           C  
ATOM    506  O   GLY A  33      27.141   7.322 -18.574  1.00  4.27           O  
ATOM    507  H   GLY A  33      28.833   5.820 -21.075  1.00  4.27           H  
ATOM    508 1HA  GLY A  33      29.796   6.871 -19.144  1.00  4.27           H  
ATOM    509 2HA  GLY A  33      29.848   8.349 -20.109  1.00  4.27           H  
ATOM    510  N   ASN A  34      27.958   9.403 -18.818  1.00  4.33           N  
ATOM    511  CA  ASN A  34      26.863  10.032 -18.083  1.00  4.33           C  
ATOM    512  C   ASN A  34      25.756  10.605 -18.988  1.00  4.33           C  
ATOM    513  O   ASN A  34      24.855  11.288 -18.496  1.00  4.33           O  
ATOM    514  CB  ASN A  34      27.408  11.145 -17.207  1.00  4.33           C  
ATOM    515  CG  ASN A  34      28.276  10.639 -16.094  1.00  4.33           C  
ATOM    516  OD1 ASN A  34      27.995   9.604 -15.479  1.00  4.33           O  
ATOM    517  ND2 ASN A  34      29.340  11.354 -15.821  1.00  4.33           N  
ATOM    518  H   ASN A  34      28.691   9.978 -19.203  1.00  4.33           H  
ATOM    519  HA  ASN A  34      26.399   9.276 -17.447  1.00  4.33           H  
ATOM    520 1HB  ASN A  34      27.990  11.832 -17.820  1.00  4.33           H  
ATOM    521 2HB  ASN A  34      26.580  11.711 -16.781  1.00  4.33           H  
ATOM    522 1HD2 ASN A  34      29.959  11.071 -15.089  1.00  4.33           H  
ATOM    523 2HD2 ASN A  34      29.529  12.187 -16.343  1.00  4.33           H  
ATOM    524  N   TYR A  35      25.820  10.354 -20.302  1.00  4.21           N  
ATOM    525  CA  TYR A  35      24.832  10.922 -21.221  1.00  4.21           C  
ATOM    526  C   TYR A  35      24.210   9.890 -22.156  1.00  4.21           C  
ATOM    527  O   TYR A  35      24.871   9.391 -23.065  1.00  4.21           O  
ATOM    528  CB  TYR A  35      25.516  11.987 -22.083  1.00  4.21           C  
ATOM    529  CG  TYR A  35      26.164  13.092 -21.283  1.00  4.21           C  
ATOM    530  CD1 TYR A  35      27.470  12.929 -20.836  1.00  4.21           C  
ATOM    531  CD2 TYR A  35      25.471  14.252 -20.991  1.00  4.21           C  
ATOM    532  CE1 TYR A  35      28.077  13.921 -20.099  1.00  4.21           C  
ATOM    533  CE2 TYR A  35      26.080  15.250 -20.252  1.00  4.21           C  
ATOM    534  CZ  TYR A  35      27.378  15.084 -19.806  1.00  4.21           C  
ATOM    535  OH  TYR A  35      27.986  16.074 -19.066  1.00  4.21           O  
ATOM    536  H   TYR A  35      26.566   9.770 -20.673  1.00  4.21           H  
ATOM    537  HA  TYR A  35      24.031  11.375 -20.640  1.00  4.21           H  
ATOM    538 1HB  TYR A  35      26.290  11.512 -22.694  1.00  4.21           H  
ATOM    539 2HB  TYR A  35      24.791  12.433 -22.761  1.00  4.21           H  
ATOM    540  HD1 TYR A  35      28.013  12.010 -21.071  1.00  4.21           H  
ATOM    541  HD2 TYR A  35      24.448  14.378 -21.342  1.00  4.21           H  
ATOM    542  HE1 TYR A  35      29.100  13.790 -19.748  1.00  4.21           H  
ATOM    543  HE2 TYR A  35      25.535  16.164 -20.020  1.00  4.21           H  
ATOM    544  HH  TYR A  35      27.377  16.807 -18.951  1.00  4.21           H  
ATOM    545  N   ALA A  36      22.905   9.641 -22.040  1.00  3.97           N  
ATOM    546  CA  ALA A  36      22.265   8.637 -22.907  1.00  3.97           C  
ATOM    547  C   ALA A  36      21.934   9.207 -24.283  1.00  3.97           C  
ATOM    548  O   ALA A  36      20.769   9.325 -24.650  1.00  3.97           O  
ATOM    549  CB  ALA A  36      21.002   8.110 -22.257  1.00  3.97           C  
ATOM    550  H   ALA A  36      22.369  10.099 -21.316  1.00  3.97           H  
ATOM    551  HA  ALA A  36      22.957   7.813 -23.052  1.00  3.97           H  
ATOM    552 1HB  ALA A  36      20.558   7.350 -22.900  1.00  3.97           H  
ATOM    553 2HB  ALA A  36      21.243   7.670 -21.290  1.00  3.97           H  
ATOM    554 3HB  ALA A  36      20.295   8.927 -22.121  1.00  3.97           H  
ATOM    555  N   SER A  37      22.967   9.570 -25.029  1.00  3.68           N  
ATOM    556  CA  SER A  37      22.822  10.193 -26.340  1.00  3.68           C  
ATOM    557  C   SER A  37      24.133  10.154 -27.104  1.00  3.68           C  
ATOM    558  O   SER A  37      25.162   9.743 -26.583  1.00  3.68           O  
ATOM    559  CB  SER A  37      22.426  11.650 -26.225  1.00  3.68           C  
ATOM    560  OG  SER A  37      23.520  12.417 -25.797  1.00  3.68           O  
ATOM    561  H   SER A  37      23.891   9.418 -24.628  1.00  3.68           H  
ATOM    562  HA  SER A  37      22.067   9.648 -26.908  1.00  3.68           H  
ATOM    563 1HB  SER A  37      22.069  12.015 -27.190  1.00  3.68           H  
ATOM    564 2HB  SER A  37      21.609  11.753 -25.514  1.00  3.68           H  
ATOM    565  HG  SER A  37      23.743  12.086 -24.918  1.00  3.68           H  
ATOM    566  N   HIS A  38      24.098  10.654 -28.328  1.00  3.41           N  
ATOM    567  CA  HIS A  38      25.300  10.823 -29.134  1.00  3.41           C  
ATOM    568  C   HIS A  38      25.747  12.287 -29.167  1.00  3.41           C  
ATOM    569  O   HIS A  38      26.426  12.703 -30.105  1.00  3.41           O  
ATOM    570  CB  HIS A  38      25.099  10.316 -30.557  1.00  3.41           C  
ATOM    571  CG  HIS A  38      24.915   8.821 -30.686  1.00  3.41           C  
ATOM    572  ND1 HIS A  38      23.718   8.185 -30.434  1.00  3.41           N  
ATOM    573  CD2 HIS A  38      25.783   7.850 -31.071  1.00  3.41           C  
ATOM    574  CE1 HIS A  38      23.865   6.881 -30.651  1.00  3.41           C  
ATOM    575  NE2 HIS A  38      25.102   6.660 -31.035  1.00  3.41           N  
ATOM    576  H   HIS A  38      23.214  10.954 -28.712  1.00  3.41           H  
ATOM    577  HA  HIS A  38      26.109  10.258 -28.694  1.00  3.41           H  
ATOM    578 1HB  HIS A  38      24.218  10.802 -30.962  1.00  3.41           H  
ATOM    579 2HB  HIS A  38      25.949  10.606 -31.169  1.00  3.41           H  
ATOM    580  HD2 HIS A  38      26.820   7.984 -31.356  1.00  3.41           H  
ATOM    581  HE1 HIS A  38      23.099   6.113 -30.535  1.00  3.41           H  
ATOM    582  HE2 HIS A  38      25.492   5.737 -31.270  1.00  3.41           H  
ATOM    583  N   ARG A  39      25.364  13.068 -28.137  1.00  3.17           N  
ATOM    584  CA  ARG A  39      25.756  14.475 -28.025  1.00  3.17           C  
ATOM    585  C   ARG A  39      27.247  14.683 -28.279  1.00  3.17           C  
ATOM    586  O   ARG A  39      27.634  15.554 -29.056  1.00  3.17           O  
ATOM    587  CB  ARG A  39      25.397  15.004 -26.644  1.00  3.17           C  
ATOM    588  CG  ARG A  39      25.770  16.452 -26.370  1.00  3.17           C  
ATOM    589  CD  ARG A  39      25.333  16.876 -25.002  1.00  3.17           C  
ATOM    590  NE  ARG A  39      25.773  18.228 -24.676  1.00  3.17           N  
ATOM    591  CZ  ARG A  39      25.422  18.899 -23.560  1.00  3.17           C  
ATOM    592  NH1 ARG A  39      24.612  18.343 -22.688  1.00  3.17           N  
ATOM    593  NH2 ARG A  39      25.890  20.117 -23.346  1.00  3.17           N  
ATOM    594  H   ARG A  39      24.790  12.681 -27.387  1.00  3.17           H  
ATOM    595  HA  ARG A  39      25.197  15.045 -28.773  1.00  3.17           H  
ATOM    596 1HB  ARG A  39      24.323  14.913 -26.493  1.00  3.17           H  
ATOM    597 2HB  ARG A  39      25.880  14.389 -25.884  1.00  3.17           H  
ATOM    598 1HG  ARG A  39      26.854  16.562 -26.434  1.00  3.17           H  
ATOM    599 2HG  ARG A  39      25.294  17.099 -27.105  1.00  3.17           H  
ATOM    600 1HD  ARG A  39      24.245  16.850 -24.946  1.00  3.17           H  
ATOM    601 2HD  ARG A  39      25.750  16.194 -24.259  1.00  3.17           H  
ATOM    602  HE  ARG A  39      26.398  18.687 -25.326  1.00  3.17           H  
ATOM    603 1HH1 ARG A  39      24.244  17.420 -22.865  1.00  3.17           H  
ATOM    604 2HH1 ARG A  39      24.344  18.846 -21.855  1.00  3.17           H  
ATOM    605 1HH2 ARG A  39      26.512  20.546 -24.018  1.00  3.17           H  
ATOM    606 2HH2 ARG A  39      25.625  20.621 -22.512  1.00  3.17           H  
ATOM    607  N   SER A  40      28.086  13.879 -27.621  1.00  2.96           N  
ATOM    608  CA  SER A  40      29.512  13.942 -27.888  1.00  2.96           C  
ATOM    609  C   SER A  40      29.901  12.774 -28.748  1.00  2.96           C  
ATOM    610  O   SER A  40      29.847  11.615 -28.321  1.00  2.96           O  
ATOM    611  CB  SER A  40      30.386  13.876 -26.664  1.00  2.96           C  
ATOM    612  OG  SER A  40      31.756  13.829 -27.085  1.00  2.96           O  
ATOM    613  H   SER A  40      27.717  13.200 -26.976  1.00  2.96           H  
ATOM    614  HA  SER A  40      29.735  14.861 -28.430  1.00  2.96           H  
ATOM    615 1HB  SER A  40      30.218  14.745 -26.030  1.00  2.96           H  
ATOM    616 2HB  SER A  40      30.143  12.984 -26.089  1.00  2.96           H  
ATOM    617  HG  SER A  40      31.992  14.747 -27.288  1.00  2.96           H  
ATOM    618  N   LEU A  41      30.427  13.056 -29.914  1.00  2.78           N  
ATOM    619  CA  LEU A  41      30.771  11.970 -30.795  1.00  2.78           C  
ATOM    620  C   LEU A  41      32.058  11.284 -30.380  1.00  2.78           C  
ATOM    621  O   LEU A  41      32.440  10.281 -30.971  1.00  2.78           O  
ATOM    622  CB  LEU A  41      30.837  12.472 -32.226  1.00  2.78           C  
ATOM    623  CG  LEU A  41      29.483  12.922 -32.746  1.00  2.78           C  
ATOM    624  CD1 LEU A  41      29.640  13.505 -34.132  1.00  2.78           C  
ATOM    625  CD2 LEU A  41      28.525  11.714 -32.712  1.00  2.78           C  
ATOM    626  H   LEU A  41      30.504  14.015 -30.220  1.00  2.78           H  
ATOM    627  HA  LEU A  41      29.970  11.233 -30.747  1.00  2.78           H  
ATOM    628 1HB  LEU A  41      31.529  13.310 -32.282  1.00  2.78           H  
ATOM    629 2HB  LEU A  41      31.200  11.667 -32.868  1.00  2.78           H  
ATOM    630  HG  LEU A  41      29.079  13.708 -32.100  1.00  2.78           H  
ATOM    631 1HD1 LEU A  41      28.667  13.837 -34.499  1.00  2.78           H  
ATOM    632 2HD1 LEU A  41      30.319  14.355 -34.093  1.00  2.78           H  
ATOM    633 3HD1 LEU A  41      30.046  12.750 -34.800  1.00  2.78           H  
ATOM    634 1HD2 LEU A  41      27.562  12.022 -33.068  1.00  2.78           H  
ATOM    635 2HD2 LEU A  41      28.908  10.919 -33.342  1.00  2.78           H  
ATOM    636 3HD2 LEU A  41      28.433  11.350 -31.686  1.00  2.78           H  
ATOM    637  N   SER A  42      32.706  11.759 -29.308  1.00  2.62           N  
ATOM    638  CA  SER A  42      33.920  11.109 -28.843  1.00  2.62           C  
ATOM    639  C   SER A  42      33.637   9.678 -28.375  1.00  2.62           C  
ATOM    640  O   SER A  42      34.550   8.857 -28.286  1.00  2.62           O  
ATOM    641  CB  SER A  42      34.532  11.909 -27.708  1.00  2.62           C  
ATOM    642  OG  SER A  42      33.703  11.895 -26.566  1.00  2.62           O  
ATOM    643  H   SER A  42      32.350  12.559 -28.780  1.00  2.62           H  
ATOM    644  HA  SER A  42      34.628  11.065 -29.672  1.00  2.62           H  
ATOM    645 1HB  SER A  42      35.501  11.484 -27.459  1.00  2.62           H  
ATOM    646 2HB  SER A  42      34.695  12.935 -28.030  1.00  2.62           H  
ATOM    647  HG  SER A  42      32.961  12.502 -26.755  1.00  2.62           H  
ATOM    648  N   GLY A  43      32.371   9.388 -28.052  1.00  2.51           N  
ATOM    649  CA  GLY A  43      31.973   8.063 -27.602  1.00  2.51           C  
ATOM    650  C   GLY A  43      31.267   7.243 -28.685  1.00  2.51           C  
ATOM    651  O   GLY A  43      30.727   6.165 -28.406  1.00  2.51           O  
ATOM    652  H   GLY A  43      31.660  10.113 -28.141  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      32.848   7.522 -27.245  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      31.316   8.184 -26.758  1.00  2.51           H  
ATOM    655  N   CYS A  44      31.187   7.794 -29.896  1.00  2.46           N  
ATOM    656  CA  CYS A  44      30.525   7.148 -31.023  1.00  2.46           C  
ATOM    657  C   CYS A  44      31.547   6.269 -31.742  1.00  2.46           C  
ATOM    658  O   CYS A  44      32.577   6.787 -32.144  1.00  2.46           O  
ATOM    659  CB  CYS A  44      29.949   8.181 -31.990  1.00  2.46           C  
ATOM    660  SG  CYS A  44      29.150   7.482 -33.443  1.00  2.46           S  
ATOM    661  H   CYS A  44      31.655   8.680 -30.078  1.00  2.46           H  
ATOM    662  HA  CYS A  44      29.694   6.568 -30.638  1.00  2.46           H  
ATOM    663 1HB  CYS A  44      29.216   8.796 -31.466  1.00  2.46           H  
ATOM    664 2HB  CYS A  44      30.742   8.847 -32.328  1.00  2.46           H  
ATOM    665  HG  CYS A  44      28.569   8.604 -33.855  1.00  2.46           H  
ATOM    666  N   PRO A  45      31.319   4.961 -31.961  1.00  2.50           N  
ATOM    667  CA  PRO A  45      32.245   4.040 -32.634  1.00  2.50           C  
ATOM    668  C   PRO A  45      32.799   4.592 -33.956  1.00  2.50           C  
ATOM    669  O   PRO A  45      33.930   4.307 -34.346  1.00  2.50           O  
ATOM    670  CB  PRO A  45      31.351   2.821 -32.877  1.00  2.50           C  
ATOM    671  CG  PRO A  45      30.349   2.853 -31.737  1.00  2.50           C  
ATOM    672  CD  PRO A  45      30.053   4.319 -31.510  1.00  2.50           C  
ATOM    673  HA  PRO A  45      33.068   3.796 -31.946  1.00  2.50           H  
ATOM    674 1HB  PRO A  45      30.874   2.895 -33.867  1.00  2.50           H  
ATOM    675 2HB  PRO A  45      31.964   1.906 -32.886  1.00  2.50           H  
ATOM    676 1HG  PRO A  45      29.446   2.283 -31.995  1.00  2.50           H  
ATOM    677 2HG  PRO A  45      30.770   2.372 -30.839  1.00  2.50           H  
ATOM    678 1HD  PRO A  45      29.185   4.646 -32.109  1.00  2.50           H  
ATOM    679 2HD  PRO A  45      29.894   4.449 -30.427  1.00  2.50           H  
ATOM    680  N   LEU A  46      32.013   5.421 -34.634  1.00  2.64           N  
ATOM    681  CA  LEU A  46      32.403   6.036 -35.897  1.00  2.64           C  
ATOM    682  C   LEU A  46      33.703   6.835 -35.747  1.00  2.64           C  
ATOM    683  O   LEU A  46      34.479   6.964 -36.704  1.00  2.64           O  
ATOM    684  CB  LEU A  46      31.293   6.971 -36.363  1.00  2.64           C  
ATOM    685  CG  LEU A  46      31.403   7.552 -37.764  1.00  2.64           C  
ATOM    686  CD1 LEU A  46      31.402   6.434 -38.800  1.00  2.64           C  
ATOM    687  CD2 LEU A  46      30.242   8.454 -37.958  1.00  2.64           C  
ATOM    688  H   LEU A  46      31.098   5.634 -34.273  1.00  2.64           H  
ATOM    689  HA  LEU A  46      32.557   5.251 -36.634  1.00  2.64           H  
ATOM    690 1HB  LEU A  46      30.344   6.442 -36.299  1.00  2.64           H  
ATOM    691 2HB  LEU A  46      31.255   7.815 -35.672  1.00  2.64           H  
ATOM    692  HG  LEU A  46      32.329   8.119 -37.868  1.00  2.64           H  
ATOM    693 1HD1 LEU A  46      31.464   6.861 -39.799  1.00  2.64           H  
ATOM    694 2HD1 LEU A  46      32.258   5.780 -38.630  1.00  2.64           H  
ATOM    695 3HD1 LEU A  46      30.481   5.863 -38.707  1.00  2.64           H  
ATOM    696 1HD2 LEU A  46      30.263   8.897 -38.939  1.00  2.64           H  
ATOM    697 2HD2 LEU A  46      29.330   7.878 -37.850  1.00  2.64           H  
ATOM    698 3HD2 LEU A  46      30.276   9.234 -37.206  1.00  2.64           H  
ATOM    699  N   ALA A  47      33.914   7.383 -34.542  1.00  2.89           N  
ATOM    700  CA  ALA A  47      35.039   8.230 -34.168  1.00  2.89           C  
ATOM    701  C   ALA A  47      36.369   7.523 -34.356  1.00  2.89           C  
ATOM    702  O   ALA A  47      37.388   8.183 -34.571  1.00  2.89           O  
ATOM    703  CB  ALA A  47      34.908   8.680 -32.729  1.00  2.89           C  
ATOM    704  H   ALA A  47      33.248   7.180 -33.800  1.00  2.89           H  
ATOM    705  HA  ALA A  47      35.023   9.107 -34.809  1.00  2.89           H  
ATOM    706 1HB  ALA A  47      35.736   9.338 -32.476  1.00  2.89           H  
ATOM    707 2HB  ALA A  47      33.969   9.212 -32.601  1.00  2.89           H  
ATOM    708 3HB  ALA A  47      34.922   7.811 -32.071  1.00  2.89           H  
ATOM    709  N   ASP A  48      36.374   6.178 -34.329  1.00  3.24           N  
ATOM    710  CA  ASP A  48      37.614   5.425 -34.513  1.00  3.24           C  
ATOM    711  C   ASP A  48      38.237   5.759 -35.873  1.00  3.24           C  
ATOM    712  O   ASP A  48      39.445   5.616 -36.067  1.00  3.24           O  
ATOM    713  CB  ASP A  48      37.367   3.918 -34.411  1.00  3.24           C  
ATOM    714  CG  ASP A  48      37.088   3.423 -32.967  1.00  3.24           C  
ATOM    715  OD1 ASP A  48      37.307   4.170 -32.036  1.00  3.24           O  
ATOM    716  OD2 ASP A  48      36.678   2.293 -32.818  1.00  3.24           O  
ATOM    717  H   ASP A  48      35.503   5.660 -34.192  1.00  3.24           H  
ATOM    718  HA  ASP A  48      38.316   5.715 -33.733  1.00  3.24           H  
ATOM    719 1HB  ASP A  48      36.508   3.654 -35.035  1.00  3.24           H  
ATOM    720 2HB  ASP A  48      38.230   3.385 -34.804  1.00  3.24           H  
ATOM    721  N   LYS A  49      37.399   6.174 -36.824  1.00  3.64           N  
ATOM    722  CA  LYS A  49      37.839   6.579 -38.140  1.00  3.64           C  
ATOM    723  C   LYS A  49      37.620   8.088 -38.261  1.00  3.64           C  
ATOM    724  O   LYS A  49      38.348   8.791 -38.971  1.00  3.64           O  
ATOM    725  CB  LYS A  49      37.050   5.834 -39.215  1.00  3.64           C  
ATOM    726  CG  LYS A  49      37.270   4.324 -39.236  1.00  3.64           C  
ATOM    727  CD  LYS A  49      36.471   3.666 -40.356  1.00  3.64           C  
ATOM    728  CE  LYS A  49      36.685   2.156 -40.389  1.00  3.64           C  
ATOM    729  NZ  LYS A  49      35.860   1.498 -41.449  1.00  3.64           N  
ATOM    730  H   LYS A  49      36.409   6.267 -36.610  1.00  3.64           H  
ATOM    731  HA  LYS A  49      38.902   6.373 -38.250  1.00  3.64           H  
ATOM    732 1HB  LYS A  49      35.982   6.006 -39.053  1.00  3.64           H  
ATOM    733 2HB  LYS A  49      37.291   6.219 -40.192  1.00  3.64           H  
ATOM    734 1HG  LYS A  49      38.329   4.115 -39.379  1.00  3.64           H  
ATOM    735 2HG  LYS A  49      36.962   3.900 -38.281  1.00  3.64           H  
ATOM    736 1HD  LYS A  49      35.409   3.873 -40.211  1.00  3.64           H  
ATOM    737 2HD  LYS A  49      36.778   4.088 -41.315  1.00  3.64           H  
ATOM    738 1HE  LYS A  49      37.736   1.951 -40.580  1.00  3.64           H  
ATOM    739 2HE  LYS A  49      36.412   1.738 -39.420  1.00  3.64           H  
ATOM    740 1HZ  LYS A  49      36.029   0.503 -41.436  1.00  3.64           H  
ATOM    741 2HZ  LYS A  49      34.881   1.675 -41.273  1.00  3.64           H  
ATOM    742 3HZ  LYS A  49      36.112   1.872 -42.352  1.00  3.64           H  
ATOM    743  N   SER A  50      36.575   8.578 -37.577  1.00  4.01           N  
ATOM    744  CA  SER A  50      36.139   9.976 -37.632  1.00  4.01           C  
ATOM    745  C   SER A  50      35.930  10.403 -39.072  1.00  4.01           C  
ATOM    746  O   SER A  50      36.257  11.526 -39.457  1.00  4.01           O  
ATOM    747  CB  SER A  50      37.139  10.910 -36.954  1.00  4.01           C  
ATOM    748  OG  SER A  50      37.247  10.687 -35.557  1.00  4.01           O  
ATOM    749  H   SER A  50      36.021   7.939 -37.019  1.00  4.01           H  
ATOM    750  HA  SER A  50      35.182  10.055 -37.113  1.00  4.01           H  
ATOM    751 1HB  SER A  50      38.118  10.782 -37.410  1.00  4.01           H  
ATOM    752 2HB  SER A  50      36.842  11.941 -37.130  1.00  4.01           H  
ATOM    753  HG  SER A  50      37.386   9.723 -35.402  1.00  4.01           H  
ATOM    754  N   LEU A  51      35.426   9.458 -39.874  1.00  4.30           N  
ATOM    755  CA  LEU A  51      35.172   9.574 -41.311  1.00  4.30           C  
ATOM    756  C   LEU A  51      36.441   9.775 -42.159  1.00  4.30           C  
ATOM    757  O   LEU A  51      36.359   9.896 -43.380  1.00  4.30           O  
ATOM    758  CB  LEU A  51      34.231  10.756 -41.572  1.00  4.30           C  
ATOM    759  CG  LEU A  51      32.888  10.708 -40.857  1.00  4.30           C  
ATOM    760  CD1 LEU A  51      32.159  11.988 -41.119  1.00  4.30           C  
ATOM    761  CD2 LEU A  51      32.092   9.523 -41.362  1.00  4.30           C  
ATOM    762  H   LEU A  51      35.197   8.579 -39.430  1.00  4.30           H  
ATOM    763  HA  LEU A  51      34.688   8.655 -41.641  1.00  4.30           H  
ATOM    764 1HB  LEU A  51      34.725  11.685 -41.305  1.00  4.30           H  
ATOM    765 2HB  LEU A  51      34.023  10.791 -42.641  1.00  4.30           H  
ATOM    766  HG  LEU A  51      33.039  10.615 -39.781  1.00  4.30           H  
ATOM    767 1HD1 LEU A  51      31.209  11.969 -40.609  1.00  4.30           H  
ATOM    768 2HD1 LEU A  51      32.752  12.823 -40.747  1.00  4.30           H  
ATOM    769 3HD1 LEU A  51      32.001  12.102 -42.191  1.00  4.30           H  
ATOM    770 1HD2 LEU A  51      31.135   9.496 -40.866  1.00  4.30           H  
ATOM    771 2HD2 LEU A  51      31.934   9.620 -42.435  1.00  4.30           H  
ATOM    772 3HD2 LEU A  51      32.638   8.604 -41.155  1.00  4.30           H  
ATOM    773  N   ARG A  52      37.607   9.893 -41.516  1.00  4.49           N  
ATOM    774  CA  ARG A  52      38.938  10.115 -42.102  1.00  4.49           C  
ATOM    775  C   ARG A  52      39.107  11.357 -43.003  1.00  4.49           C  
ATOM    776  O   ARG A  52      40.236  11.812 -43.218  1.00  4.49           O  
ATOM    777  CB  ARG A  52      39.389   8.867 -42.837  1.00  4.49           C  
ATOM    778  CG  ARG A  52      39.626   7.704 -41.898  1.00  4.49           C  
ATOM    779  CD  ARG A  52      40.091   6.472 -42.572  1.00  4.49           C  
ATOM    780  NE  ARG A  52      40.336   5.405 -41.603  1.00  4.49           N  
ATOM    781  CZ  ARG A  52      40.704   4.146 -41.909  1.00  4.49           C  
ATOM    782  NH1 ARG A  52      40.868   3.790 -43.165  1.00  4.49           N  
ATOM    783  NH2 ARG A  52      40.905   3.268 -40.940  1.00  4.49           N  
ATOM    784  H   ARG A  52      37.605   9.771 -40.507  1.00  4.49           H  
ATOM    785  HA  ARG A  52      39.623  10.234 -41.263  1.00  4.49           H  
ATOM    786 1HB  ARG A  52      38.641   8.572 -43.569  1.00  4.49           H  
ATOM    787 2HB  ARG A  52      40.316   9.069 -43.372  1.00  4.49           H  
ATOM    788 1HG  ARG A  52      40.367   7.990 -41.152  1.00  4.49           H  
ATOM    789 2HG  ARG A  52      38.696   7.483 -41.397  1.00  4.49           H  
ATOM    790 1HD  ARG A  52      39.331   6.128 -43.273  1.00  4.49           H  
ATOM    791 2HD  ARG A  52      41.020   6.671 -43.104  1.00  4.49           H  
ATOM    792  HE  ARG A  52      40.225   5.635 -40.622  1.00  4.49           H  
ATOM    793 1HH1 ARG A  52      40.718   4.461 -43.904  1.00  4.49           H  
ATOM    794 2HH1 ARG A  52      41.148   2.845 -43.390  1.00  4.49           H  
ATOM    795 1HH2 ARG A  52      40.784   3.543 -39.973  1.00  4.49           H  
ATOM    796 2HH2 ARG A  52      41.186   2.324 -41.164  1.00  4.49           H  
ATOM    797  N   ASN A  53      38.007  11.975 -43.427  1.00  4.57           N  
ATOM    798  CA  ASN A  53      38.027  13.159 -44.274  1.00  4.57           C  
ATOM    799  C   ASN A  53      38.643  14.352 -43.572  1.00  4.57           C  
ATOM    800  O   ASN A  53      39.324  15.167 -44.191  1.00  4.57           O  
ATOM    801  CB  ASN A  53      36.618  13.486 -44.709  1.00  4.57           C  
ATOM    802  CG  ASN A  53      36.091  12.519 -45.725  1.00  4.57           C  
ATOM    803  OD1 ASN A  53      36.853  11.846 -46.431  1.00  4.57           O  
ATOM    804  ND2 ASN A  53      34.789  12.428 -45.813  1.00  4.57           N  
ATOM    805  H   ASN A  53      37.112  11.547 -43.215  1.00  4.57           H  
ATOM    806  HA  ASN A  53      38.633  12.943 -45.154  1.00  4.57           H  
ATOM    807 1HB  ASN A  53      35.959  13.472 -43.838  1.00  4.57           H  
ATOM    808 2HB  ASN A  53      36.589  14.491 -45.129  1.00  4.57           H  
ATOM    809 1HD2 ASN A  53      34.378  11.795 -46.468  1.00  4.57           H  
ATOM    810 2HD2 ASN A  53      34.208  12.985 -45.222  1.00  4.57           H  
ATOM    811  N   LEU A  54      38.425  14.442 -42.268  1.00  4.69           N  
ATOM    812  CA  LEU A  54      38.967  15.553 -41.510  1.00  4.69           C  
ATOM    813  C   LEU A  54      40.475  15.428 -41.453  1.00  4.69           C  
ATOM    814  O   LEU A  54      41.199  16.410 -41.594  1.00  4.69           O  
ATOM    815  CB  LEU A  54      38.395  15.595 -40.099  1.00  4.69           C  
ATOM    816  CG  LEU A  54      38.848  16.791 -39.281  1.00  4.69           C  
ATOM    817  CD1 LEU A  54      38.424  18.055 -40.009  1.00  4.69           C  
ATOM    818  CD2 LEU A  54      38.248  16.719 -37.890  1.00  4.69           C  
ATOM    819  H   LEU A  54      37.864  13.738 -41.808  1.00  4.69           H  
ATOM    820  HA  LEU A  54      38.714  16.481 -42.022  1.00  4.69           H  
ATOM    821 1HB  LEU A  54      37.308  15.616 -40.159  1.00  4.69           H  
ATOM    822 2HB  LEU A  54      38.695  14.691 -39.569  1.00  4.69           H  
ATOM    823  HG  LEU A  54      39.929  16.800 -39.207  1.00  4.69           H  
ATOM    824 1HD1 LEU A  54      38.742  18.926 -39.447  1.00  4.69           H  
ATOM    825 2HD1 LEU A  54      38.882  18.075 -40.998  1.00  4.69           H  
ATOM    826 3HD1 LEU A  54      37.340  18.069 -40.109  1.00  4.69           H  
ATOM    827 1HD2 LEU A  54      38.574  17.582 -37.309  1.00  4.69           H  
ATOM    828 2HD2 LEU A  54      37.160  16.719 -37.963  1.00  4.69           H  
ATOM    829 3HD2 LEU A  54      38.579  15.804 -37.401  1.00  4.69           H  
ATOM    830  N   MET A  55      40.949  14.204 -41.232  1.00  5.05           N  
ATOM    831  CA  MET A  55      42.377  13.985 -41.119  1.00  5.05           C  
ATOM    832  C   MET A  55      43.022  14.250 -42.469  1.00  5.05           C  
ATOM    833  O   MET A  55      44.131  14.801 -42.546  1.00  5.05           O  
ATOM    834  CB  MET A  55      42.634  12.564 -40.644  1.00  5.05           C  
ATOM    835  CG  MET A  55      42.120  12.318 -39.237  1.00  5.05           C  
ATOM    836  SD  MET A  55      42.874  13.416 -38.019  1.00  5.05           S  
ATOM    837  CE  MET A  55      41.649  14.713 -37.922  1.00  5.05           C  
ATOM    838  H   MET A  55      40.311  13.427 -41.146  1.00  5.05           H  
ATOM    839  HA  MET A  55      42.786  14.687 -40.397  1.00  5.05           H  
ATOM    840 1HB  MET A  55      42.144  11.858 -41.316  1.00  5.05           H  
ATOM    841 2HB  MET A  55      43.704  12.357 -40.663  1.00  5.05           H  
ATOM    842 1HG  MET A  55      41.036  12.464 -39.218  1.00  5.05           H  
ATOM    843 2HG  MET A  55      42.328  11.287 -38.950  1.00  5.05           H  
ATOM    844 1HE  MET A  55      41.969  15.466 -37.201  1.00  5.05           H  
ATOM    845 2HE  MET A  55      41.551  15.176 -38.890  1.00  5.05           H  
ATOM    846 3HE  MET A  55      40.692  14.297 -37.612  1.00  5.05           H  
ATOM    847  N   ALA A  56      42.306  13.913 -43.546  1.00  5.83           N  
ATOM    848  CA  ALA A  56      42.800  14.222 -44.868  1.00  5.83           C  
ATOM    849  C   ALA A  56      42.899  15.737 -45.027  1.00  5.83           C  
ATOM    850  O   ALA A  56      43.910  16.257 -45.478  1.00  5.83           O  
ATOM    851  CB  ALA A  56      41.893  13.635 -45.929  1.00  5.83           C  
ATOM    852  H   ALA A  56      41.419  13.418 -43.439  1.00  5.83           H  
ATOM    853  HA  ALA A  56      43.799  13.798 -44.971  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      42.285  13.867 -46.916  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      41.837  12.555 -45.800  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      40.900  14.059 -45.829  1.00  5.83           H  
ATOM    857  N   ALA A  57      41.882  16.473 -44.565  1.00  7.24           N  
ATOM    858  CA  ALA A  57      41.909  17.931 -44.665  1.00  7.24           C  
ATOM    859  C   ALA A  57      43.097  18.511 -43.907  1.00  7.24           C  
ATOM    860  O   ALA A  57      43.797  19.405 -44.386  1.00  7.24           O  
ATOM    861  CB  ALA A  57      40.618  18.517 -44.120  1.00  7.24           C  
ATOM    862  H   ALA A  57      41.052  16.016 -44.190  1.00  7.24           H  
ATOM    863  HA  ALA A  57      42.013  18.194 -45.717  1.00  7.24           H  
ATOM    864 1HB  ALA A  57      40.639  19.600 -44.224  1.00  7.24           H  
ATOM    865 2HB  ALA A  57      39.774  18.110 -44.675  1.00  7.24           H  
ATOM    866 3HB  ALA A  57      40.515  18.261 -43.073  1.00  7.24           H  
ATOM    867  N   HIS A  58      43.400  17.917 -42.758  1.00  9.47           N  
ATOM    868  CA  HIS A  58      44.487  18.380 -41.911  1.00  9.47           C  
ATOM    869  C   HIS A  58      45.860  18.023 -42.467  1.00  9.47           C  
ATOM    870  O   HIS A  58      46.879  18.507 -41.965  1.00  9.47           O  
ATOM    871  CB  HIS A  58      44.361  17.814 -40.490  1.00  9.47           C  
ATOM    872  CG  HIS A  58      43.217  18.374 -39.702  1.00  9.47           C  
ATOM    873  ND1 HIS A  58      42.981  18.028 -38.385  1.00  9.47           N  
ATOM    874  CD2 HIS A  58      42.250  19.257 -40.038  1.00  9.47           C  
ATOM    875  CE1 HIS A  58      41.916  18.677 -37.949  1.00  9.47           C  
ATOM    876  NE2 HIS A  58      41.461  19.433 -38.929  1.00  9.47           N  
ATOM    877  H   HIS A  58      42.797  17.165 -42.423  1.00  9.47           H  
ATOM    878  HA  HIS A  58      44.439  19.465 -41.837  1.00  9.47           H  
ATOM    879 1HB  HIS A  58      44.232  16.732 -40.550  1.00  9.47           H  
ATOM    880 2HB  HIS A  58      45.280  18.002 -39.939  1.00  9.47           H  
ATOM    881  HD2 HIS A  58      42.125  19.742 -41.006  1.00  9.47           H  
ATOM    882  HE1 HIS A  58      41.490  18.603 -36.951  1.00  9.47           H  
ATOM    883  HE2 HIS A  58      40.660  20.047 -38.878  1.00  9.47           H  
ATOM    884  N   SER A  59      45.898  17.161 -43.480  1.00 12.56           N  
ATOM    885  CA  SER A  59      47.142  16.716 -44.064  1.00 12.56           C  
ATOM    886  C   SER A  59      47.596  17.624 -45.209  1.00 12.56           C  
ATOM    887  O   SER A  59      48.715  17.455 -45.698  1.00 12.56           O  
ATOM    888  CB  SER A  59      46.975  15.298 -44.572  1.00 12.56           C  
ATOM    889  OG  SER A  59      46.666  14.414 -43.515  1.00 12.56           O  
ATOM    890  H   SER A  59      45.038  16.805 -43.893  1.00 12.56           H  
ATOM    891  HA  SER A  59      47.907  16.727 -43.290  1.00 12.56           H  
ATOM    892 1HB  SER A  59      46.191  15.267 -45.320  1.00 12.56           H  
ATOM    893 2HB  SER A  59      47.895  14.981 -45.054  1.00 12.56           H  
ATOM    894  HG  SER A  59      45.737  14.630 -43.234  1.00 12.56           H  
ATOM    895  N   ALA A  60      46.733  18.590 -45.593  1.00 16.26           N  
ATOM    896  CA  ALA A  60      46.924  19.570 -46.680  1.00 16.26           C  
ATOM    897  C   ALA A  60      46.274  19.093 -47.978  1.00 16.26           C  
ATOM    898  O   ALA A  60      46.142  19.871 -48.924  1.00 16.26           O  
ATOM    899  OXT ALA A  60      46.058  17.894 -48.148  1.00 16.26           O  
ATOM    900  CB  ALA A  60      48.396  19.890 -46.953  1.00 16.26           C  
ATOM    901  H   ALA A  60      45.840  18.656 -45.096  1.00 16.26           H  
ATOM    902  HA  ALA A  60      46.430  20.489 -46.367  1.00 16.26           H  
ATOM    903 1HB  ALA A  60      48.447  20.655 -47.723  1.00 16.26           H  
ATOM    904 2HB  ALA A  60      48.864  20.263 -46.040  1.00 16.26           H  
ATOM    905 3HB  ALA A  60      48.937  19.028 -47.312  1.00 16.26           H  
ENDMDL

REMARK ID 642962 DOMAINID 636560 MODEL 5 line_14_sample112
MODEL     5
ATOM      1  N   LEU A   1      -0.458  -1.990  -0.774  1.00 23.69           N  
ATOM      2  CA  LEU A   1       0.875  -1.430  -0.950  1.00 23.69           C  
ATOM      3  C   LEU A   1       0.881   0.061  -0.668  1.00 23.69           C  
ATOM      4  O   LEU A   1      -0.138   0.737  -0.860  1.00 23.69           O  
ATOM      5  CB  LEU A   1       1.370  -1.679  -2.381  1.00 23.69           C  
ATOM      6  CG  LEU A   1       1.489  -3.151  -2.815  1.00 23.69           C  
ATOM      7  CD1 LEU A   1       1.894  -3.210  -4.284  1.00 23.69           C  
ATOM      8  CD2 LEU A   1       2.521  -3.850  -1.942  1.00 23.69           C  
ATOM      9 1H   LEU A   1      -0.393  -2.984  -0.606  1.00 23.69           H  
ATOM     10 2H   LEU A   1      -0.910  -1.542   0.010  1.00 23.69           H  
ATOM     11 3H   LEU A   1      -1.001  -1.826  -1.611  1.00 23.69           H  
ATOM     12  HA  LEU A   1       1.553  -1.917  -0.246  1.00 23.69           H  
ATOM     13 1HB  LEU A   1       0.676  -1.195  -3.065  1.00 23.69           H  
ATOM     14 2HB  LEU A   1       2.346  -1.209  -2.498  1.00 23.69           H  
ATOM     15  HG  LEU A   1       0.524  -3.646  -2.704  1.00 23.69           H  
ATOM     16 1HD1 LEU A   1       1.974  -4.251  -4.599  1.00 23.69           H  
ATOM     17 2HD1 LEU A   1       1.141  -2.706  -4.889  1.00 23.69           H  
ATOM     18 3HD1 LEU A   1       2.856  -2.717  -4.417  1.00 23.69           H  
ATOM     19 1HD2 LEU A   1       2.608  -4.894  -2.247  1.00 23.69           H  
ATOM     20 2HD2 LEU A   1       3.486  -3.357  -2.057  1.00 23.69           H  
ATOM     21 3HD2 LEU A   1       2.210  -3.802  -0.898  1.00 23.69           H  
ATOM     22  N   THR A   2       2.016   0.580  -0.207  1.00 22.52           N  
ATOM     23  CA  THR A   2       2.144   2.005   0.091  1.00 22.52           C  
ATOM     24  C   THR A   2       3.353   2.627  -0.597  1.00 22.52           C  
ATOM     25  O   THR A   2       4.288   1.920  -0.996  1.00 22.52           O  
ATOM     26  CB  THR A   2       2.244   2.243   1.609  1.00 22.52           C  
ATOM     27  OG1 THR A   2       3.427   1.631   2.099  1.00 22.52           O  
ATOM     28  CG2 THR A   2       1.054   1.656   2.338  1.00 22.52           C  
ATOM     29  H   THR A   2       2.820  -0.020  -0.065  1.00 22.52           H  
ATOM     30  HA  THR A   2       1.255   2.520  -0.278  1.00 22.52           H  
ATOM     31  HB  THR A   2       2.295   3.316   1.797  1.00 22.52           H  
ATOM     32  HG1 THR A   2       4.189   2.060   1.694  1.00 22.52           H  
ATOM     33 1HG2 THR A   2       1.158   1.843   3.405  1.00 22.52           H  
ATOM     34 2HG2 THR A   2       0.139   2.119   1.972  1.00 22.52           H  
ATOM     35 3HG2 THR A   2       1.012   0.585   2.167  1.00 22.52           H  
ATOM     36  N   ASN A   3       3.331   3.951  -0.719  1.00 20.81           N  
ATOM     37  CA  ASN A   3       4.395   4.737  -1.340  1.00 20.81           C  
ATOM     38  C   ASN A   3       5.390   5.308  -0.325  1.00 20.81           C  
ATOM     39  O   ASN A   3       4.991   5.946   0.653  1.00 20.81           O  
ATOM     40  CB  ASN A   3       3.768   5.848  -2.165  1.00 20.81           C  
ATOM     41  CG  ASN A   3       2.951   5.303  -3.332  1.00 20.81           C  
ATOM     42  OD1 ASN A   3       3.422   4.439  -4.082  1.00 20.81           O  
ATOM     43  ND2 ASN A   3       1.729   5.775  -3.474  1.00 20.81           N  
ATOM     44  H   ASN A   3       2.519   4.443  -0.368  1.00 20.81           H  
ATOM     45  HA  ASN A   3       4.962   4.080  -2.005  1.00 20.81           H  
ATOM     46 1HB  ASN A   3       3.123   6.464  -1.535  1.00 20.81           H  
ATOM     47 2HB  ASN A   3       4.555   6.492  -2.558  1.00 20.81           H  
ATOM     48 1HD2 ASN A   3       1.144   5.442  -4.218  1.00 20.81           H  
ATOM     49 2HD2 ASN A   3       1.377   6.463  -2.838  1.00 20.81           H  
ATOM     50  N   PHE A   4       6.681   5.097  -0.572  1.00 18.63           N  
ATOM     51  CA  PHE A   4       7.737   5.606   0.304  1.00 18.63           C  
ATOM     52  C   PHE A   4       8.634   6.593  -0.431  1.00 18.63           C  
ATOM     53  O   PHE A   4       8.792   6.506  -1.651  1.00 18.63           O  
ATOM     54  CB  PHE A   4       8.594   4.467   0.852  1.00 18.63           C  
ATOM     55  CG  PHE A   4       7.845   3.517   1.719  1.00 18.63           C  
ATOM     56  CD1 PHE A   4       7.186   2.428   1.165  1.00 18.63           C  
ATOM     57  CD2 PHE A   4       7.794   3.701   3.092  1.00 18.63           C  
ATOM     58  CE1 PHE A   4       6.498   1.546   1.963  1.00 18.63           C  
ATOM     59  CE2 PHE A   4       7.098   2.820   3.895  1.00 18.63           C  
ATOM     60  CZ  PHE A   4       6.451   1.739   3.329  1.00 18.63           C  
ATOM     61  H   PHE A   4       6.940   4.555  -1.387  1.00 18.63           H  
ATOM     62  HA  PHE A   4       7.275   6.128   1.142  1.00 18.63           H  
ATOM     63 1HB  PHE A   4       9.030   3.907   0.029  1.00 18.63           H  
ATOM     64 2HB  PHE A   4       9.415   4.884   1.436  1.00 18.63           H  
ATOM     65  HD1 PHE A   4       7.222   2.276   0.085  1.00 18.63           H  
ATOM     66  HD2 PHE A   4       8.307   4.557   3.535  1.00 18.63           H  
ATOM     67  HE1 PHE A   4       5.984   0.692   1.512  1.00 18.63           H  
ATOM     68  HE2 PHE A   4       7.065   2.975   4.973  1.00 18.63           H  
ATOM     69  HZ  PHE A   4       5.902   1.041   3.961  1.00 18.63           H  
ATOM     70  N   LYS A   5       9.224   7.524   0.316  1.00 16.21           N  
ATOM     71  CA  LYS A   5      10.147   8.519  -0.228  1.00 16.21           C  
ATOM     72  C   LYS A   5      11.261   8.835   0.759  1.00 16.21           C  
ATOM     73  O   LYS A   5      11.012   8.978   1.959  1.00 16.21           O  
ATOM     74  CB  LYS A   5       9.400   9.806  -0.591  1.00 16.21           C  
ATOM     75  CG  LYS A   5      10.274  10.885  -1.237  1.00 16.21           C  
ATOM     76  CD  LYS A   5       9.459  12.099  -1.652  1.00 16.21           C  
ATOM     77  CE  LYS A   5      10.345  13.175  -2.273  1.00 16.21           C  
ATOM     78  NZ  LYS A   5       9.558  14.375  -2.676  1.00 16.21           N  
ATOM     79  H   LYS A   5       9.030   7.541   1.306  1.00 16.21           H  
ATOM     80  HA  LYS A   5      10.605   8.111  -1.130  1.00 16.21           H  
ATOM     81 1HB  LYS A   5       8.591   9.571  -1.286  1.00 16.21           H  
ATOM     82 2HB  LYS A   5       8.950  10.230   0.305  1.00 16.21           H  
ATOM     83 1HG  LYS A   5      11.037  11.211  -0.529  1.00 16.21           H  
ATOM     84 2HG  LYS A   5      10.772  10.472  -2.112  1.00 16.21           H  
ATOM     85 1HD  LYS A   5       8.693  11.800  -2.369  1.00 16.21           H  
ATOM     86 2HD  LYS A   5       8.967  12.516  -0.774  1.00 16.21           H  
ATOM     87 1HE  LYS A   5      11.104  13.475  -1.547  1.00 16.21           H  
ATOM     88 2HE  LYS A   5      10.844  12.766  -3.152  1.00 16.21           H  
ATOM     89 1HZ  LYS A   5      10.174  15.066  -3.081  1.00 16.21           H  
ATOM     90 2HZ  LYS A   5       8.860  14.107  -3.356  1.00 16.21           H  
ATOM     91 3HZ  LYS A   5       9.103  14.766  -1.864  1.00 16.21           H  
ATOM     92  N   LEU A   6      12.487   8.932   0.259  1.00 13.82           N  
ATOM     93  CA  LEU A   6      13.636   9.261   1.092  1.00 13.82           C  
ATOM     94  C   LEU A   6      14.108  10.698   0.896  1.00 13.82           C  
ATOM     95  O   LEU A   6      14.083  11.225  -0.220  1.00 13.82           O  
ATOM     96  CB  LEU A   6      14.774   8.299   0.782  1.00 13.82           C  
ATOM     97  CG  LEU A   6      14.462   6.824   0.993  1.00 13.82           C  
ATOM     98  CD1 LEU A   6      15.656   6.001   0.564  1.00 13.82           C  
ATOM     99  CD2 LEU A   6      14.120   6.582   2.450  1.00 13.82           C  
ATOM    100  H   LEU A   6      12.623   8.784  -0.733  1.00 13.82           H  
ATOM    101  HA  LEU A   6      13.349   9.137   2.139  1.00 13.82           H  
ATOM    102 1HB  LEU A   6      15.026   8.412  -0.257  1.00 13.82           H  
ATOM    103 2HB  LEU A   6      15.645   8.569   1.385  1.00 13.82           H  
ATOM    104  HG  LEU A   6      13.615   6.539   0.370  1.00 13.82           H  
ATOM    105 1HD1 LEU A   6      15.434   4.942   0.699  1.00 13.82           H  
ATOM    106 2HD1 LEU A   6      15.867   6.193  -0.487  1.00 13.82           H  
ATOM    107 3HD1 LEU A   6      16.522   6.271   1.165  1.00 13.82           H  
ATOM    108 1HD2 LEU A   6      13.890   5.526   2.598  1.00 13.82           H  
ATOM    109 2HD2 LEU A   6      14.967   6.861   3.076  1.00 13.82           H  
ATOM    110 3HD2 LEU A   6      13.251   7.184   2.724  1.00 13.82           H  
ATOM    111  N   LYS A   7      14.568  11.310   1.984  1.00 11.66           N  
ATOM    112  CA  LYS A   7      15.152  12.649   1.971  1.00 11.66           C  
ATOM    113  C   LYS A   7      16.666  12.587   1.975  1.00 11.66           C  
ATOM    114  O   LYS A   7      17.255  11.842   2.764  1.00 11.66           O  
ATOM    115  CB  LYS A   7      14.692  13.481   3.168  1.00 11.66           C  
ATOM    116  CG  LYS A   7      15.257  14.917   3.172  1.00 11.66           C  
ATOM    117  CD  LYS A   7      14.769  15.740   4.359  1.00 11.66           C  
ATOM    118  CE  LYS A   7      15.408  17.132   4.351  1.00 11.66           C  
ATOM    119  NZ  LYS A   7      14.957  17.958   5.509  1.00 11.66           N  
ATOM    120  H   LYS A   7      14.530  10.813   2.865  1.00 11.66           H  
ATOM    121  HA  LYS A   7      14.845  13.155   1.053  1.00 11.66           H  
ATOM    122 1HB  LYS A   7      13.603  13.543   3.171  1.00 11.66           H  
ATOM    123 2HB  LYS A   7      14.997  12.992   4.094  1.00 11.66           H  
ATOM    124 1HG  LYS A   7      16.347  14.881   3.207  1.00 11.66           H  
ATOM    125 2HG  LYS A   7      14.962  15.416   2.249  1.00 11.66           H  
ATOM    126 1HD  LYS A   7      13.684  15.846   4.312  1.00 11.66           H  
ATOM    127 2HD  LYS A   7      15.030  15.233   5.288  1.00 11.66           H  
ATOM    128 1HE  LYS A   7      16.495  17.026   4.393  1.00 11.66           H  
ATOM    129 2HE  LYS A   7      15.140  17.642   3.427  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7      15.398  18.867   5.469  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7      13.953  18.070   5.473  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7      15.213  17.500   6.373  1.00 11.66           H  
ATOM    133  N   PHE A   8      17.297  13.370   1.113  1.00  9.84           N  
ATOM    134  CA  PHE A   8      18.745  13.406   1.046  1.00  9.84           C  
ATOM    135  C   PHE A   8      19.259  14.829   1.169  1.00  9.84           C  
ATOM    136  O   PHE A   8      18.570  15.780   0.783  1.00  9.84           O  
ATOM    137  CB  PHE A   8      19.222  12.817  -0.277  1.00  9.84           C  
ATOM    138  CG  PHE A   8      18.785  11.399  -0.492  1.00  9.84           C  
ATOM    139  CD1 PHE A   8      17.587  11.128  -1.142  1.00  9.84           C  
ATOM    140  CD2 PHE A   8      19.545  10.337  -0.041  1.00  9.84           C  
ATOM    141  CE1 PHE A   8      17.175   9.834  -1.345  1.00  9.84           C  
ATOM    142  CE2 PHE A   8      19.128   9.037  -0.239  1.00  9.84           C  
ATOM    143  CZ  PHE A   8      17.944   8.788  -0.893  1.00  9.84           C  
ATOM    144  H   PHE A   8      16.756  13.950   0.487  1.00  9.84           H  
ATOM    145  HA  PHE A   8      19.155  12.820   1.872  1.00  9.84           H  
ATOM    146 1HB  PHE A   8      18.841  13.420  -1.100  1.00  9.84           H  
ATOM    147 2HB  PHE A   8      20.311  12.854  -0.321  1.00  9.84           H  
ATOM    148  HD1 PHE A   8      16.971  11.955  -1.498  1.00  9.84           H  
ATOM    149  HD2 PHE A   8      20.484  10.539   0.478  1.00  9.84           H  
ATOM    150  HE1 PHE A   8      16.235   9.642  -1.862  1.00  9.84           H  
ATOM    151  HE2 PHE A   8      19.735   8.210   0.124  1.00  9.84           H  
ATOM    152  HZ  PHE A   8      17.616   7.764  -1.052  1.00  9.84           H  
ATOM    153  N   LEU A   9      20.467  14.975   1.689  1.00  8.38           N  
ATOM    154  CA  LEU A   9      21.128  16.267   1.779  1.00  8.38           C  
ATOM    155  C   LEU A   9      22.184  16.417   0.702  1.00  8.38           C  
ATOM    156  O   LEU A   9      22.808  15.435   0.297  1.00  8.38           O  
ATOM    157  CB  LEU A   9      21.781  16.451   3.150  1.00  8.38           C  
ATOM    158  CG  LEU A   9      20.855  16.420   4.350  1.00  8.38           C  
ATOM    159  CD1 LEU A   9      21.690  16.571   5.615  1.00  8.38           C  
ATOM    160  CD2 LEU A   9      19.841  17.542   4.220  1.00  8.38           C  
ATOM    161  H   LEU A   9      20.959  14.153   2.015  1.00  8.38           H  
ATOM    162  HA  LEU A   9      20.383  17.050   1.639  1.00  8.38           H  
ATOM    163 1HB  LEU A   9      22.512  15.654   3.285  1.00  8.38           H  
ATOM    164 2HB  LEU A   9      22.313  17.386   3.166  1.00  8.38           H  
ATOM    165  HG  LEU A   9      20.333  15.462   4.395  1.00  8.38           H  
ATOM    166 1HD1 LEU A   9      21.040  16.549   6.491  1.00  8.38           H  
ATOM    167 2HD1 LEU A   9      22.409  15.753   5.678  1.00  8.38           H  
ATOM    168 3HD1 LEU A   9      22.226  17.524   5.584  1.00  8.38           H  
ATOM    169 1HD2 LEU A   9      19.171  17.532   5.079  1.00  8.38           H  
ATOM    170 2HD2 LEU A   9      20.367  18.498   4.177  1.00  8.38           H  
ATOM    171 3HD2 LEU A   9      19.262  17.402   3.304  1.00  8.38           H  
ATOM    172  N   SER A  10      22.395  17.644   0.243  1.00  7.22           N  
ATOM    173  CA  SER A  10      23.465  17.920  -0.701  1.00  7.22           C  
ATOM    174  C   SER A  10      24.811  17.630  -0.099  1.00  7.22           C  
ATOM    175  O   SER A  10      25.045  17.844   1.103  1.00  7.22           O  
ATOM    176  CB  SER A  10      23.476  19.352  -1.181  1.00  7.22           C  
ATOM    177  OG  SER A  10      24.609  19.585  -1.999  1.00  7.22           O  
ATOM    178  H   SER A  10      21.822  18.406   0.580  1.00  7.22           H  
ATOM    179  HA  SER A  10      23.336  17.265  -1.567  1.00  7.22           H  
ATOM    180 1HB  SER A  10      22.568  19.562  -1.740  1.00  7.22           H  
ATOM    181 2HB  SER A  10      23.508  20.017  -0.348  1.00  7.22           H  
ATOM    182  HG  SER A  10      25.417  19.461  -1.411  1.00  7.22           H  
ATOM    183  N   LYS A  11      25.715  17.157  -0.934  1.00  6.29           N  
ATOM    184  CA  LYS A  11      27.050  16.956  -0.451  1.00  6.29           C  
ATOM    185  C   LYS A  11      27.526  18.336  -0.043  1.00  6.29           C  
ATOM    186  O   LYS A  11      26.948  19.342  -0.471  1.00  6.29           O  
ATOM    187  CB  LYS A  11      27.976  16.337  -1.506  1.00  6.29           C  
ATOM    188  CG  LYS A  11      28.367  17.250  -2.664  1.00  6.29           C  
ATOM    189  CD  LYS A  11      29.275  16.512  -3.656  1.00  6.29           C  
ATOM    190  CE  LYS A  11      29.908  17.456  -4.683  1.00  6.29           C  
ATOM    191  NZ  LYS A  11      31.024  18.289  -4.088  1.00  6.29           N  
ATOM    192  H   LYS A  11      25.473  16.970  -1.898  1.00  6.29           H  
ATOM    193  HA  LYS A  11      27.028  16.314   0.430  1.00  6.29           H  
ATOM    194 1HB  LYS A  11      28.907  16.027  -1.027  1.00  6.29           H  
ATOM    195 2HB  LYS A  11      27.512  15.446  -1.924  1.00  6.29           H  
ATOM    196 1HG  LYS A  11      27.475  17.602  -3.180  1.00  6.29           H  
ATOM    197 2HG  LYS A  11      28.894  18.113  -2.278  1.00  6.29           H  
ATOM    198 1HD  LYS A  11      30.075  16.019  -3.102  1.00  6.29           H  
ATOM    199 2HD  LYS A  11      28.698  15.753  -4.180  1.00  6.29           H  
ATOM    200 1HE  LYS A  11      30.308  16.868  -5.507  1.00  6.29           H  
ATOM    201 2HE  LYS A  11      29.139  18.125  -5.067  1.00  6.29           H  
ATOM    202 1HZ  LYS A  11      31.408  18.893  -4.789  1.00  6.29           H  
ATOM    203 2HZ  LYS A  11      30.692  18.874  -3.304  1.00  6.29           H  
ATOM    204 3HZ  LYS A  11      31.747  17.686  -3.736  1.00  6.29           H  
ATOM    205  N   ASP A  12      28.528  18.351   0.826  1.00  5.58           N  
ATOM    206  CA  ASP A  12      29.173  19.542   1.379  1.00  5.58           C  
ATOM    207  C   ASP A  12      28.328  20.366   2.363  1.00  5.58           C  
ATOM    208  O   ASP A  12      28.823  21.368   2.892  1.00  5.58           O  
ATOM    209  CB  ASP A  12      29.650  20.470   0.255  1.00  5.58           C  
ATOM    210  CG  ASP A  12      30.634  19.785  -0.696  1.00  5.58           C  
ATOM    211  OD1 ASP A  12      31.513  19.095  -0.240  1.00  5.58           O  
ATOM    212  OD2 ASP A  12      30.460  19.929  -1.900  1.00  5.58           O  
ATOM    213  H   ASP A  12      28.888  17.458   1.118  1.00  5.58           H  
ATOM    214  HA  ASP A  12      30.058  19.202   1.922  1.00  5.58           H  
ATOM    215 1HB  ASP A  12      28.806  20.858  -0.312  1.00  5.58           H  
ATOM    216 2HB  ASP A  12      30.150  21.330   0.699  1.00  5.58           H  
ATOM    217  N   ILE A  13      27.116  19.919   2.743  1.00  5.03           N  
ATOM    218  CA  ILE A  13      26.433  20.674   3.804  1.00  5.03           C  
ATOM    219  C   ILE A  13      27.003  20.294   5.166  1.00  5.03           C  
ATOM    220  O   ILE A  13      26.413  19.532   5.928  1.00  5.03           O  
ATOM    221  CB  ILE A  13      24.911  20.441   3.812  1.00  5.03           C  
ATOM    222  CG1 ILE A  13      24.292  20.867   2.499  1.00  5.03           C  
ATOM    223  CG2 ILE A  13      24.265  21.168   4.976  1.00  5.03           C  
ATOM    224  CD1 ILE A  13      22.823  20.495   2.402  1.00  5.03           C  
ATOM    225  H   ILE A  13      26.664  19.119   2.293  1.00  5.03           H  
ATOM    226  HA  ILE A  13      26.608  21.734   3.641  1.00  5.03           H  
ATOM    227  HB  ILE A  13      24.720  19.370   3.915  1.00  5.03           H  
ATOM    228 1HG1 ILE A  13      24.384  21.946   2.401  1.00  5.03           H  
ATOM    229 2HG1 ILE A  13      24.837  20.398   1.676  1.00  5.03           H  
ATOM    230 1HG2 ILE A  13      23.194  20.969   4.978  1.00  5.03           H  
ATOM    231 2HG2 ILE A  13      24.700  20.817   5.911  1.00  5.03           H  
ATOM    232 3HG2 ILE A  13      24.436  22.241   4.878  1.00  5.03           H  
ATOM    233 1HD1 ILE A  13      22.413  20.830   1.457  1.00  5.03           H  
ATOM    234 2HD1 ILE A  13      22.728  19.429   2.480  1.00  5.03           H  
ATOM    235 3HD1 ILE A  13      22.279  20.971   3.216  1.00  5.03           H  
ATOM    236  N   LYS A  14      28.173  20.861   5.439  1.00  4.58           N  
ATOM    237  CA  LYS A  14      28.961  20.568   6.624  1.00  4.58           C  
ATOM    238  C   LYS A  14      29.439  21.798   7.396  1.00  4.58           C  
ATOM    239  O   LYS A  14      29.794  21.686   8.567  1.00  4.58           O  
ATOM    240  CB  LYS A  14      30.175  19.730   6.223  1.00  4.58           C  
ATOM    241  CG  LYS A  14      29.862  18.358   5.651  1.00  4.58           C  
ATOM    242  CD  LYS A  14      31.143  17.609   5.292  1.00  4.58           C  
ATOM    243  CE  LYS A  14      30.838  16.228   4.724  1.00  4.58           C  
ATOM    244  NZ  LYS A  14      32.077  15.506   4.317  1.00  4.58           N  
ATOM    245  H   LYS A  14      28.549  21.454   4.707  1.00  4.58           H  
ATOM    246  HA  LYS A  14      28.342  19.977   7.299  1.00  4.58           H  
ATOM    247 1HB  LYS A  14      30.759  20.278   5.483  1.00  4.58           H  
ATOM    248 2HB  LYS A  14      30.800  19.571   7.087  1.00  4.58           H  
ATOM    249 1HG  LYS A  14      29.294  17.781   6.385  1.00  4.58           H  
ATOM    250 2HG  LYS A  14      29.259  18.462   4.754  1.00  4.58           H  
ATOM    251 1HD  LYS A  14      31.702  18.181   4.549  1.00  4.58           H  
ATOM    252 2HD  LYS A  14      31.765  17.500   6.184  1.00  4.58           H  
ATOM    253 1HE  LYS A  14      30.316  15.638   5.477  1.00  4.58           H  
ATOM    254 2HE  LYS A  14      30.193  16.340   3.852  1.00  4.58           H  
ATOM    255 1HZ  LYS A  14      31.831  14.601   3.945  1.00  4.58           H  
ATOM    256 2HZ  LYS A  14      32.562  16.043   3.608  1.00  4.58           H  
ATOM    257 3HZ  LYS A  14      32.679  15.387   5.118  1.00  4.58           H  
ATOM    258  N   LYS A  15      29.458  22.968   6.760  1.00  4.19           N  
ATOM    259  CA  LYS A  15      30.125  24.153   7.328  1.00  4.19           C  
ATOM    260  C   LYS A  15      29.878  24.399   8.819  1.00  4.19           C  
ATOM    261  O   LYS A  15      30.821  24.647   9.570  1.00  4.19           O  
ATOM    262  CB  LYS A  15      29.701  25.395   6.544  1.00  4.19           C  
ATOM    263  CG  LYS A  15      30.351  26.690   7.003  1.00  4.19           C  
ATOM    264  CD  LYS A  15      29.898  27.870   6.147  1.00  4.19           C  
ATOM    265  CE  LYS A  15      30.505  29.174   6.633  1.00  4.19           C  
ATOM    266  NZ  LYS A  15      30.061  30.336   5.810  1.00  4.19           N  
ATOM    267  H   LYS A  15      29.080  23.019   5.826  1.00  4.19           H  
ATOM    268  HA  LYS A  15      31.197  24.025   7.198  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      29.942  25.258   5.491  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      28.620  25.521   6.621  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      30.081  26.881   8.044  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      31.433  26.594   6.938  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      30.202  27.706   5.110  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      28.812  27.951   6.178  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      30.212  29.338   7.668  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      31.593  29.099   6.582  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      30.486  31.182   6.164  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15      30.341  30.197   4.849  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15      29.056  30.419   5.860  1.00  4.19           H  
ATOM    280  N   GLU A  16      28.634  24.311   9.268  1.00  3.87           N  
ATOM    281  CA  GLU A  16      28.340  24.529  10.680  1.00  3.87           C  
ATOM    282  C   GLU A  16      28.998  23.465  11.569  1.00  3.87           C  
ATOM    283  O   GLU A  16      29.443  23.741  12.682  1.00  3.87           O  
ATOM    284  CB  GLU A  16      26.826  24.523  10.909  1.00  3.87           C  
ATOM    285  CG  GLU A  16      26.097  25.720  10.317  1.00  3.87           C  
ATOM    286  CD  GLU A  16      24.595  25.663  10.517  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      24.113  24.655  10.974  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      23.937  26.632  10.212  1.00  3.87           O  
ATOM    289  H   GLU A  16      27.888  24.100   8.625  1.00  3.87           H  
ATOM    290  HA  GLU A  16      28.739  25.503  10.969  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      26.400  23.620  10.468  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      26.620  24.492  11.979  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      26.479  26.633  10.774  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      26.314  25.766   9.249  1.00  3.87           H  
ATOM    295  N   LEU A  17      29.054  22.237  11.066  1.00  3.62           N  
ATOM    296  CA  LEU A  17      29.532  21.091  11.821  1.00  3.62           C  
ATOM    297  C   LEU A  17      31.035  21.108  11.914  1.00  3.62           C  
ATOM    298  O   LEU A  17      31.613  20.579  12.855  1.00  3.62           O  
ATOM    299  CB  LEU A  17      29.096  19.799  11.128  1.00  3.62           C  
ATOM    300  CG  LEU A  17      27.591  19.582  11.042  1.00  3.62           C  
ATOM    301  CD1 LEU A  17      27.314  18.343  10.209  1.00  3.62           C  
ATOM    302  CD2 LEU A  17      27.013  19.452  12.445  1.00  3.62           C  
ATOM    303  H   LEU A  17      28.767  22.091  10.108  1.00  3.62           H  
ATOM    304  HA  LEU A  17      29.114  21.133  12.826  1.00  3.62           H  
ATOM    305 1HB  LEU A  17      29.492  19.796  10.115  1.00  3.62           H  
ATOM    306 2HB  LEU A  17      29.530  18.956  11.662  1.00  3.62           H  
ATOM    307  HG  LEU A  17      27.129  20.433  10.539  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17      26.237  18.193  10.133  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17      27.734  18.473   9.213  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17      27.767  17.475  10.687  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17      25.933  19.301  12.383  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17      27.467  18.598  12.950  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17      27.220  20.361  13.013  1.00  3.62           H  
ATOM    314  N   LEU A  18      31.651  21.783  10.954  1.00  3.43           N  
ATOM    315  CA  LEU A  18      33.099  21.871  10.807  1.00  3.43           C  
ATOM    316  C   LEU A  18      33.752  22.922  11.688  1.00  3.43           C  
ATOM    317  O   LEU A  18      34.951  23.175  11.560  1.00  3.43           O  
ATOM    318  CB  LEU A  18      33.455  22.160   9.355  1.00  3.43           C  
ATOM    319  CG  LEU A  18      33.082  21.067   8.404  1.00  3.43           C  
ATOM    320  CD1 LEU A  18      33.370  21.502   6.985  1.00  3.43           C  
ATOM    321  CD2 LEU A  18      33.838  19.838   8.764  1.00  3.43           C  
ATOM    322  H   LEU A  18      31.062  22.194  10.227  1.00  3.43           H  
ATOM    323  HA  LEU A  18      33.520  20.907  11.065  1.00  3.43           H  
ATOM    324 1HB  LEU A  18      32.935  23.066   9.047  1.00  3.43           H  
ATOM    325 2HB  LEU A  18      34.528  22.328   9.278  1.00  3.43           H  
ATOM    326  HG  LEU A  18      32.040  20.862   8.491  1.00  3.43           H  
ATOM    327 1HD1 LEU A  18      33.094  20.708   6.296  1.00  3.43           H  
ATOM    328 2HD1 LEU A  18      32.798  22.392   6.755  1.00  3.43           H  
ATOM    329 3HD1 LEU A  18      34.430  21.714   6.883  1.00  3.43           H  
ATOM    330 1HD2 LEU A  18      33.565  19.029   8.087  1.00  3.43           H  
ATOM    331 2HD2 LEU A  18      34.902  20.045   8.680  1.00  3.43           H  
ATOM    332 3HD2 LEU A  18      33.602  19.550   9.789  1.00  3.43           H  
ATOM    333  N   THR A  19      32.985  23.528  12.586  1.00  3.30           N  
ATOM    334  CA  THR A  19      33.550  24.561  13.427  1.00  3.30           C  
ATOM    335  C   THR A  19      34.342  23.995  14.624  1.00  3.30           C  
ATOM    336  O   THR A  19      34.616  22.787  14.722  1.00  3.30           O  
ATOM    337  CB  THR A  19      32.431  25.505  13.921  1.00  3.30           C  
ATOM    338  OG1 THR A  19      33.012  26.682  14.516  1.00  3.30           O  
ATOM    339  CG2 THR A  19      31.552  24.805  14.956  1.00  3.30           C  
ATOM    340  H   THR A  19      31.986  23.316  12.657  1.00  3.30           H  
ATOM    341  HA  THR A  19      34.235  25.150  12.819  1.00  3.30           H  
ATOM    342  HB  THR A  19      31.808  25.796  13.070  1.00  3.30           H  
ATOM    343  HG1 THR A  19      32.304  27.267  14.803  1.00  3.30           H  
ATOM    344 1HG2 THR A  19      30.762  25.480  15.278  1.00  3.30           H  
ATOM    345 2HG2 THR A  19      31.110  23.917  14.509  1.00  3.30           H  
ATOM    346 3HG2 THR A  19      32.131  24.513  15.810  1.00  3.30           H  
ATOM    347  N   CYS A  20      34.743  24.916  15.492  1.00  3.22           N  
ATOM    348  CA  CYS A  20      35.587  24.667  16.661  1.00  3.22           C  
ATOM    349  C   CYS A  20      34.977  25.354  17.882  1.00  3.22           C  
ATOM    350  O   CYS A  20      35.283  26.513  18.153  1.00  3.22           O  
ATOM    351  CB  CYS A  20      37.004  25.184  16.414  1.00  3.22           C  
ATOM    352  SG  CYS A  20      38.230  24.684  17.676  1.00  3.22           S  
ATOM    353  H   CYS A  20      34.416  25.855  15.312  1.00  3.22           H  
ATOM    354  HA  CYS A  20      35.647  23.595  16.831  1.00  3.22           H  
ATOM    355 1HB  CYS A  20      37.353  24.820  15.452  1.00  3.22           H  
ATOM    356 2HB  CYS A  20      36.991  26.273  16.366  1.00  3.22           H  
ATOM    357  N   PRO A  21      33.971  24.738  18.541  1.00  3.18           N  
ATOM    358  CA  PRO A  21      33.156  25.291  19.621  1.00  3.18           C  
ATOM    359  C   PRO A  21      33.894  25.752  20.887  1.00  3.18           C  
ATOM    360  O   PRO A  21      33.343  26.531  21.664  1.00  3.18           O  
ATOM    361  CB  PRO A  21      32.256  24.105  19.997  1.00  3.18           C  
ATOM    362  CG  PRO A  21      32.215  23.245  18.777  1.00  3.18           C  
ATOM    363  CD  PRO A  21      33.597  23.344  18.205  1.00  3.18           C  
ATOM    364  HA  PRO A  21      32.553  26.115  19.212  1.00  3.18           H  
ATOM    365 1HB  PRO A  21      32.675  23.587  20.873  1.00  3.18           H  
ATOM    366 2HB  PRO A  21      31.260  24.473  20.293  1.00  3.18           H  
ATOM    367 1HG  PRO A  21      31.936  22.213  19.041  1.00  3.18           H  
ATOM    368 2HG  PRO A  21      31.441  23.616  18.090  1.00  3.18           H  
ATOM    369 1HD  PRO A  21      34.272  22.639  18.706  1.00  3.18           H  
ATOM    370 2HD  PRO A  21      33.523  23.157  17.141  1.00  3.18           H  
ATOM    371  N   THR A  22      35.104  25.256  21.131  1.00  3.16           N  
ATOM    372  CA  THR A  22      35.815  25.624  22.351  1.00  3.16           C  
ATOM    373  C   THR A  22      36.264  27.096  22.330  1.00  3.16           C  
ATOM    374  O   THR A  22      36.977  27.505  21.415  1.00  3.16           O  
ATOM    375  CB  THR A  22      37.034  24.707  22.545  1.00  3.16           C  
ATOM    376  OG1 THR A  22      36.596  23.349  22.611  1.00  3.16           O  
ATOM    377  CG2 THR A  22      37.754  25.047  23.817  1.00  3.16           C  
ATOM    378  H   THR A  22      35.541  24.627  20.471  1.00  3.16           H  
ATOM    379  HA  THR A  22      35.148  25.432  23.183  1.00  3.16           H  
ATOM    380  HB  THR A  22      37.716  24.820  21.706  1.00  3.16           H  
ATOM    381  HG1 THR A  22      36.301  23.067  21.738  1.00  3.16           H  
ATOM    382 1HG2 THR A  22      38.597  24.380  23.935  1.00  3.16           H  
ATOM    383 2HG2 THR A  22      38.097  26.075  23.786  1.00  3.16           H  
ATOM    384 3HG2 THR A  22      37.080  24.921  24.659  1.00  3.16           H  
ATOM    385  N   PRO A  23      35.908  27.927  23.328  1.00  3.16           N  
ATOM    386  CA  PRO A  23      36.283  29.319  23.360  1.00  3.16           C  
ATOM    387  C   PRO A  23      37.783  29.450  23.214  1.00  3.16           C  
ATOM    388  O   PRO A  23      38.532  28.751  23.885  1.00  3.16           O  
ATOM    389  CB  PRO A  23      35.827  29.748  24.759  1.00  3.16           C  
ATOM    390  CG  PRO A  23      34.663  28.833  25.069  1.00  3.16           C  
ATOM    391  CD  PRO A  23      35.046  27.501  24.461  1.00  3.16           C  
ATOM    392  HA  PRO A  23      35.751  29.865  22.565  1.00  3.16           H  
ATOM    393 1HB  PRO A  23      36.657  29.642  25.473  1.00  3.16           H  
ATOM    394 2HB  PRO A  23      35.545  30.813  24.757  1.00  3.16           H  
ATOM    395 1HG  PRO A  23      34.501  28.772  26.157  1.00  3.16           H  
ATOM    396 2HG  PRO A  23      33.738  29.247  24.636  1.00  3.16           H  
ATOM    397 1HD  PRO A  23      35.608  26.880  25.172  1.00  3.16           H  
ATOM    398 2HD  PRO A  23      34.116  27.031  24.113  1.00  3.16           H  
ATOM    399  N   GLY A  24      38.211  30.384  22.376  1.00  3.17           N  
ATOM    400  CA  GLY A  24      39.625  30.638  22.128  1.00  3.17           C  
ATOM    401  C   GLY A  24      40.180  29.988  20.853  1.00  3.17           C  
ATOM    402  O   GLY A  24      41.238  30.403  20.380  1.00  3.17           O  
ATOM    403  H   GLY A  24      37.527  30.926  21.864  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      39.778  31.716  22.071  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      40.202  30.292  22.985  1.00  3.17           H  
ATOM    406  N   CYS A  25      39.491  28.988  20.284  1.00  3.19           N  
ATOM    407  CA  CYS A  25      40.002  28.395  19.042  1.00  3.19           C  
ATOM    408  C   CYS A  25      39.323  29.024  17.834  1.00  3.19           C  
ATOM    409  O   CYS A  25      38.374  29.797  17.973  1.00  3.19           O  
ATOM    410  CB  CYS A  25      39.922  26.862  19.006  1.00  3.19           C  
ATOM    411  SG  CYS A  25      38.284  26.138  19.099  1.00  3.19           S  
ATOM    412  H   CYS A  25      38.625  28.634  20.703  1.00  3.19           H  
ATOM    413  HA  CYS A  25      41.063  28.628  18.970  1.00  3.19           H  
ATOM    414 1HB  CYS A  25      40.375  26.514  18.082  1.00  3.19           H  
ATOM    415 2HB  CYS A  25      40.520  26.450  19.799  1.00  3.19           H  
ATOM    416  N   ASP A  26      39.864  28.739  16.655  1.00  3.25           N  
ATOM    417  CA  ASP A  26      39.360  29.305  15.407  1.00  3.25           C  
ATOM    418  C   ASP A  26      39.330  28.337  14.225  1.00  3.25           C  
ATOM    419  O   ASP A  26      39.288  28.763  13.073  1.00  3.25           O  
ATOM    420  CB  ASP A  26      40.241  30.488  15.031  1.00  3.25           C  
ATOM    421  CG  ASP A  26      41.693  30.040  14.801  1.00  3.25           C  
ATOM    422  OD1 ASP A  26      41.956  28.843  14.941  1.00  3.25           O  
ATOM    423  OD2 ASP A  26      42.519  30.870  14.517  1.00  3.25           O  
ATOM    424  H   ASP A  26      40.651  28.115  16.628  1.00  3.25           H  
ATOM    425  HA  ASP A  26      38.341  29.652  15.580  1.00  3.25           H  
ATOM    426 1HB  ASP A  26      39.862  30.951  14.119  1.00  3.25           H  
ATOM    427 2HB  ASP A  26      40.211  31.240  15.826  1.00  3.25           H  
ATOM    428  N   GLY A  27      39.382  27.043  14.497  1.00  3.37           N  
ATOM    429  CA  GLY A  27      39.405  26.043  13.431  1.00  3.37           C  
ATOM    430  C   GLY A  27      40.823  25.562  13.096  1.00  3.37           C  
ATOM    431  O   GLY A  27      40.992  24.551  12.408  1.00  3.37           O  
ATOM    432  H   GLY A  27      39.409  26.742  15.458  1.00  3.37           H  
ATOM    433 1HA  GLY A  27      38.800  25.193  13.724  1.00  3.37           H  
ATOM    434 2HA  GLY A  27      38.944  26.459  12.536  1.00  3.37           H  
ATOM    435  N   SER A  28      41.849  26.279  13.553  1.00  3.56           N  
ATOM    436  CA  SER A  28      43.193  25.807  13.295  1.00  3.56           C  
ATOM    437  C   SER A  28      43.457  24.664  14.262  1.00  3.56           C  
ATOM    438  O   SER A  28      42.713  24.480  15.225  1.00  3.56           O  
ATOM    439  CB  SER A  28      44.209  26.927  13.441  1.00  3.56           C  
ATOM    440  OG  SER A  28      44.293  27.379  14.759  1.00  3.56           O  
ATOM    441  H   SER A  28      41.714  27.154  14.079  1.00  3.56           H  
ATOM    442  HA  SER A  28      43.248  25.422  12.277  1.00  3.56           H  
ATOM    443 1HB  SER A  28      45.181  26.570  13.114  1.00  3.56           H  
ATOM    444 2HB  SER A  28      43.926  27.756  12.791  1.00  3.56           H  
ATOM    445  HG  SER A  28      43.508  27.973  14.878  1.00  3.56           H  
ATOM    446  N   GLY A  29      44.503  23.882  14.023  1.00  3.84           N  
ATOM    447  CA  GLY A  29      44.815  22.768  14.922  1.00  3.84           C  
ATOM    448  C   GLY A  29      44.017  21.501  14.590  1.00  3.84           C  
ATOM    449  O   GLY A  29      44.152  20.472  15.247  1.00  3.84           O  
ATOM    450  H   GLY A  29      45.094  24.064  13.227  1.00  3.84           H  
ATOM    451 1HA  GLY A  29      45.883  22.547  14.868  1.00  3.84           H  
ATOM    452 2HA  GLY A  29      44.612  23.065  15.950  1.00  3.84           H  
ATOM    453  N   HIS A  30      43.218  21.522  13.530  1.00  4.15           N  
ATOM    454  CA  HIS A  30      42.429  20.339  13.231  1.00  4.15           C  
ATOM    455  C   HIS A  30      43.237  19.273  12.513  1.00  4.15           C  
ATOM    456  O   HIS A  30      43.149  19.082  11.300  1.00  4.15           O  
ATOM    457  CB  HIS A  30      41.160  20.655  12.440  1.00  4.15           C  
ATOM    458  CG  HIS A  30      40.157  21.417  13.224  1.00  4.15           C  
ATOM    459  ND1 HIS A  30      38.836  21.517  12.840  1.00  4.15           N  
ATOM    460  CD2 HIS A  30      40.271  22.108  14.382  1.00  4.15           C  
ATOM    461  CE1 HIS A  30      38.188  22.248  13.722  1.00  4.15           C  
ATOM    462  NE2 HIS A  30      39.042  22.617  14.665  1.00  4.15           N  
ATOM    463  H   HIS A  30      43.118  22.362  12.985  1.00  4.15           H  
ATOM    464  HA  HIS A  30      42.096  19.906  14.167  1.00  4.15           H  
ATOM    465 1HB  HIS A  30      41.416  21.235  11.555  1.00  4.15           H  
ATOM    466 2HB  HIS A  30      40.693  19.723  12.101  1.00  4.15           H  
ATOM    467  HD1 HIS A  30      38.406  21.058  12.034  1.00  4.15           H  
ATOM    468  HD2 HIS A  30      41.105  22.309  15.056  1.00  4.15           H  
ATOM    469  HE1 HIS A  30      37.122  22.457  13.594  1.00  4.15           H  
ATOM    470  N   ILE A  31      43.965  18.522  13.330  1.00  4.43           N  
ATOM    471  CA  ILE A  31      44.853  17.429  12.932  1.00  4.43           C  
ATOM    472  C   ILE A  31      44.126  16.365  12.110  1.00  4.43           C  
ATOM    473  O   ILE A  31      44.751  15.605  11.373  1.00  4.43           O  
ATOM    474  CB  ILE A  31      45.501  16.817  14.183  1.00  4.43           C  
ATOM    475  CG1 ILE A  31      46.668  15.917  13.788  1.00  4.43           C  
ATOM    476  CG2 ILE A  31      44.468  16.074  15.030  1.00  4.43           C  
ATOM    477  CD1 ILE A  31      47.543  15.520  14.958  1.00  4.43           C  
ATOM    478  H   ILE A  31      43.952  18.820  14.303  1.00  4.43           H  
ATOM    479  HA  ILE A  31      45.646  17.846  12.312  1.00  4.43           H  
ATOM    480  HB  ILE A  31      45.923  17.625  14.769  1.00  4.43           H  
ATOM    481 1HG1 ILE A  31      46.272  15.011  13.329  1.00  4.43           H  
ATOM    482 2HG1 ILE A  31      47.283  16.438  13.056  1.00  4.43           H  
ATOM    483 1HG2 ILE A  31      44.949  15.684  15.926  1.00  4.43           H  
ATOM    484 2HG2 ILE A  31      43.682  16.763  15.306  1.00  4.43           H  
ATOM    485 3HG2 ILE A  31      44.058  15.255  14.463  1.00  4.43           H  
ATOM    486 1HD1 ILE A  31      48.351  14.881  14.605  1.00  4.43           H  
ATOM    487 2HD1 ILE A  31      47.960  16.417  15.418  1.00  4.43           H  
ATOM    488 3HD1 ILE A  31      46.947  14.981  15.693  1.00  4.43           H  
ATOM    489  N   THR A  32      42.807  16.315  12.266  1.00  4.59           N  
ATOM    490  CA  THR A  32      41.926  15.424  11.551  1.00  4.59           C  
ATOM    491  C   THR A  32      42.243  13.944  11.654  1.00  4.59           C  
ATOM    492  O   THR A  32      42.237  13.237  10.650  1.00  4.59           O  
ATOM    493  CB  THR A  32      41.852  15.831  10.062  1.00  4.59           C  
ATOM    494  OG1 THR A  32      41.692  17.272   9.939  1.00  4.59           O  
ATOM    495  CG2 THR A  32      40.679  15.133   9.383  1.00  4.59           C  
ATOM    496  H   THR A  32      42.399  16.982  12.897  1.00  4.59           H  
ATOM    497  HA  THR A  32      40.940  15.562  11.971  1.00  4.59           H  
ATOM    498  HB  THR A  32      42.773  15.540   9.563  1.00  4.59           H  
ATOM    499  HG1 THR A  32      42.391  17.767  10.424  1.00  4.59           H  
ATOM    500 1HG2 THR A  32      40.642  15.422   8.336  1.00  4.59           H  
ATOM    501 2HG2 THR A  32      40.803  14.056   9.461  1.00  4.59           H  
ATOM    502 3HG2 THR A  32      39.765  15.419   9.858  1.00  4.59           H  
ATOM    503  N   GLY A  33      42.466  13.457  12.877  1.00  4.56           N  
ATOM    504  CA  GLY A  33      42.699  12.033  13.085  1.00  4.56           C  
ATOM    505  C   GLY A  33      41.520  11.262  12.497  1.00  4.56           C  
ATOM    506  O   GLY A  33      41.697  10.361  11.677  1.00  4.56           O  
ATOM    507  H   GLY A  33      42.474  14.091  13.658  1.00  4.56           H  
ATOM    508 1HA  GLY A  33      43.627  11.732  12.602  1.00  4.56           H  
ATOM    509 2HA  GLY A  33      42.793  11.824  14.149  1.00  4.56           H  
ATOM    510  N   ASN A  34      40.308  11.608  12.940  1.00  4.35           N  
ATOM    511  CA  ASN A  34      39.101  10.996  12.396  1.00  4.35           C  
ATOM    512  C   ASN A  34      37.931  11.986  12.280  1.00  4.35           C  
ATOM    513  O   ASN A  34      36.803  11.576  12.011  1.00  4.35           O  
ATOM    514  CB  ASN A  34      38.703   9.787  13.236  1.00  4.35           C  
ATOM    515  CG  ASN A  34      37.711   8.870  12.552  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      37.717   8.715  11.324  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      36.873   8.233  13.333  1.00  4.35           N  
ATOM    518  H   ASN A  34      40.228  12.318  13.647  1.00  4.35           H  
ATOM    519  HA  ASN A  34      39.321  10.649  11.386  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      39.595   9.209  13.477  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      38.270  10.127  14.175  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34      36.201   7.607  12.940  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      36.914   8.362  14.323  1.00  4.35           H  
ATOM    524  N   TYR A  35      38.191  13.287  12.469  1.00  4.04           N  
ATOM    525  CA  TYR A  35      37.113  14.276  12.371  1.00  4.04           C  
ATOM    526  C   TYR A  35      37.599  15.532  11.659  1.00  4.04           C  
ATOM    527  O   TYR A  35      38.655  16.042  11.986  1.00  4.04           O  
ATOM    528  CB  TYR A  35      36.630  14.672  13.772  1.00  4.04           C  
ATOM    529  CG  TYR A  35      36.244  13.499  14.641  1.00  4.04           C  
ATOM    530  CD1 TYR A  35      37.186  12.963  15.506  1.00  4.04           C  
ATOM    531  CD2 TYR A  35      34.988  12.923  14.547  1.00  4.04           C  
ATOM    532  CE1 TYR A  35      36.870  11.885  16.291  1.00  4.04           C  
ATOM    533  CE2 TYR A  35      34.672  11.829  15.336  1.00  4.04           C  
ATOM    534  CZ  TYR A  35      35.608  11.315  16.207  1.00  4.04           C  
ATOM    535  OH  TYR A  35      35.299  10.234  17.005  1.00  4.04           O  
ATOM    536  H   TYR A  35      39.130  13.589  12.663  1.00  4.04           H  
ATOM    537  HA  TYR A  35      36.286  13.855  11.801  1.00  4.04           H  
ATOM    538 1HB  TYR A  35      37.411  15.232  14.284  1.00  4.04           H  
ATOM    539 2HB  TYR A  35      35.769  15.336  13.689  1.00  4.04           H  
ATOM    540  HD1 TYR A  35      38.173  13.411  15.570  1.00  4.04           H  
ATOM    541  HD2 TYR A  35      34.255  13.328  13.852  1.00  4.04           H  
ATOM    542  HE1 TYR A  35      37.611  11.478  16.978  1.00  4.04           H  
ATOM    543  HE2 TYR A  35      33.684  11.373  15.268  1.00  4.04           H  
ATOM    544  HH  TYR A  35      36.071   9.994  17.529  1.00  4.04           H  
ATOM    545  N   ALA A  36      36.804  16.097  10.752  1.00  3.73           N  
ATOM    546  CA  ALA A  36      37.214  17.372  10.138  1.00  3.73           C  
ATOM    547  C   ALA A  36      36.914  18.548  11.078  1.00  3.73           C  
ATOM    548  O   ALA A  36      37.542  19.616  10.995  1.00  3.73           O  
ATOM    549  CB  ALA A  36      36.516  17.552   8.810  1.00  3.73           C  
ATOM    550  H   ALA A  36      35.940  15.653  10.482  1.00  3.73           H  
ATOM    551  HA  ALA A  36      38.290  17.348   9.971  1.00  3.73           H  
ATOM    552 1HB  ALA A  36      36.838  18.487   8.356  1.00  3.73           H  
ATOM    553 2HB  ALA A  36      36.770  16.721   8.155  1.00  3.73           H  
ATOM    554 3HB  ALA A  36      35.450  17.569   8.977  1.00  3.73           H  
ATOM    555  N   SER A  37      35.914  18.342  11.930  1.00  3.52           N  
ATOM    556  CA  SER A  37      35.449  19.288  12.936  1.00  3.52           C  
ATOM    557  C   SER A  37      36.309  19.159  14.166  1.00  3.52           C  
ATOM    558  O   SER A  37      37.017  18.164  14.285  1.00  3.52           O  
ATOM    559  CB  SER A  37      34.014  18.974  13.282  1.00  3.52           C  
ATOM    560  OG  SER A  37      33.888  17.720  13.902  1.00  3.52           O  
ATOM    561  H   SER A  37      35.466  17.440  11.896  1.00  3.52           H  
ATOM    562  HA  SER A  37      35.529  20.305  12.547  1.00  3.52           H  
ATOM    563 1HB  SER A  37      33.644  19.749  13.948  1.00  3.52           H  
ATOM    564 2HB  SER A  37      33.413  18.988  12.384  1.00  3.52           H  
ATOM    565  HG  SER A  37      33.018  17.723  14.314  1.00  3.52           H  
ATOM    566  N   HIS A  38      36.228  20.096  15.118  1.00  3.42           N  
ATOM    567  CA  HIS A  38      37.018  19.888  16.331  1.00  3.42           C  
ATOM    568  C   HIS A  38      36.542  18.687  17.115  1.00  3.42           C  
ATOM    569  O   HIS A  38      37.284  17.735  17.300  1.00  3.42           O  
ATOM    570  CB  HIS A  38      36.955  21.088  17.263  1.00  3.42           C  
ATOM    571  CG  HIS A  38      37.655  20.855  18.565  1.00  3.42           C  
ATOM    572  ND1 HIS A  38      37.473  21.664  19.674  1.00  3.42           N  
ATOM    573  CD2 HIS A  38      38.511  19.888  18.944  1.00  3.42           C  
ATOM    574  CE1 HIS A  38      38.214  21.199  20.673  1.00  3.42           C  
ATOM    575  NE2 HIS A  38      38.840  20.120  20.252  1.00  3.42           N  
ATOM    576  H   HIS A  38      35.650  20.933  14.997  1.00  3.42           H  
ATOM    577  HA  HIS A  38      38.061  19.718  16.056  1.00  3.42           H  
ATOM    578 1HB  HIS A  38      37.415  21.937  16.777  1.00  3.42           H  
ATOM    579 2HB  HIS A  38      35.926  21.342  17.460  1.00  3.42           H  
ATOM    580  HD2 HIS A  38      38.867  19.075  18.332  1.00  3.42           H  
ATOM    581  HE1 HIS A  38      38.285  21.624  21.672  1.00  3.42           H  
ATOM    582  HE2 HIS A  38      39.470  19.543  20.798  1.00  3.42           H  
ATOM    583  N   ARG A  39      35.277  18.725  17.539  1.00  3.40           N  
ATOM    584  CA  ARG A  39      34.604  17.691  18.338  1.00  3.40           C  
ATOM    585  C   ARG A  39      35.421  17.053  19.490  1.00  3.40           C  
ATOM    586  O   ARG A  39      35.070  17.215  20.658  1.00  3.40           O  
ATOM    587  CB  ARG A  39      34.085  16.610  17.402  1.00  3.40           C  
ATOM    588  CG  ARG A  39      33.278  15.491  18.041  1.00  3.40           C  
ATOM    589  CD  ARG A  39      32.645  14.651  16.993  1.00  3.40           C  
ATOM    590  NE  ARG A  39      31.939  13.502  17.535  1.00  3.40           N  
ATOM    591  CZ  ARG A  39      31.180  12.657  16.803  1.00  3.40           C  
ATOM    592  NH1 ARG A  39      31.026  12.859  15.511  1.00  3.40           N  
ATOM    593  NH2 ARG A  39      30.587  11.627  17.384  1.00  3.40           N  
ATOM    594  H   ARG A  39      34.743  19.545  17.301  1.00  3.40           H  
ATOM    595  HA  ARG A  39      33.732  18.165  18.789  1.00  3.40           H  
ATOM    596 1HB  ARG A  39      33.464  17.069  16.637  1.00  3.40           H  
ATOM    597 2HB  ARG A  39      34.931  16.142  16.886  1.00  3.40           H  
ATOM    598 1HG  ARG A  39      33.934  14.855  18.639  1.00  3.40           H  
ATOM    599 2HG  ARG A  39      32.499  15.913  18.674  1.00  3.40           H  
ATOM    600 1HD  ARG A  39      31.932  15.253  16.432  1.00  3.40           H  
ATOM    601 2HD  ARG A  39      33.408  14.300  16.329  1.00  3.40           H  
ATOM    602  HE  ARG A  39      32.040  13.312  18.525  1.00  3.40           H  
ATOM    603 1HH1 ARG A  39      31.474  13.648  15.067  1.00  3.40           H  
ATOM    604 2HH1 ARG A  39      30.453  12.230  14.966  1.00  3.40           H  
ATOM    605 1HH2 ARG A  39      30.708  11.468  18.376  1.00  3.40           H  
ATOM    606 2HH2 ARG A  39      30.021  10.996  16.838  1.00  3.40           H  
ATOM    607  N   SER A  40      36.468  16.304  19.154  1.00  3.43           N  
ATOM    608  CA  SER A  40      37.324  15.629  20.121  1.00  3.43           C  
ATOM    609  C   SER A  40      38.812  15.576  19.721  1.00  3.43           C  
ATOM    610  O   SER A  40      39.602  14.883  20.363  1.00  3.43           O  
ATOM    611  CB  SER A  40      36.814  14.220  20.340  1.00  3.43           C  
ATOM    612  OG  SER A  40      36.848  13.497  19.150  1.00  3.43           O  
ATOM    613  H   SER A  40      36.706  16.257  18.175  1.00  3.43           H  
ATOM    614  HA  SER A  40      37.256  16.169  21.068  1.00  3.43           H  
ATOM    615 1HB  SER A  40      37.436  13.721  21.083  1.00  3.43           H  
ATOM    616 2HB  SER A  40      35.797  14.250  20.727  1.00  3.43           H  
ATOM    617  HG  SER A  40      37.715  13.663  18.774  1.00  3.43           H  
ATOM    618  N   LEU A  41      39.199  16.269  18.655  1.00  3.45           N  
ATOM    619  CA  LEU A  41      40.576  16.196  18.187  1.00  3.45           C  
ATOM    620  C   LEU A  41      41.563  16.761  19.189  1.00  3.45           C  
ATOM    621  O   LEU A  41      41.454  17.916  19.613  1.00  3.45           O  
ATOM    622  CB  LEU A  41      40.759  17.011  16.898  1.00  3.45           C  
ATOM    623  CG  LEU A  41      40.016  16.560  15.638  1.00  3.45           C  
ATOM    624  CD1 LEU A  41      40.259  17.602  14.566  1.00  3.45           C  
ATOM    625  CD2 LEU A  41      40.503  15.188  15.193  1.00  3.45           C  
ATOM    626  H   LEU A  41      38.528  16.839  18.161  1.00  3.45           H  
ATOM    627  HA  LEU A  41      40.822  15.151  18.004  1.00  3.45           H  
ATOM    628 1HB  LEU A  41      40.462  18.033  17.090  1.00  3.45           H  
ATOM    629 2HB  LEU A  41      41.812  17.018  16.661  1.00  3.45           H  
ATOM    630  HG  LEU A  41      38.943  16.518  15.833  1.00  3.45           H  
ATOM    631 1HD1 LEU A  41      39.735  17.334  13.664  1.00  3.45           H  
ATOM    632 2HD1 LEU A  41      39.895  18.566  14.911  1.00  3.45           H  
ATOM    633 3HD1 LEU A  41      41.312  17.661  14.371  1.00  3.45           H  
ATOM    634 1HD2 LEU A  41      39.968  14.900  14.289  1.00  3.45           H  
ATOM    635 2HD2 LEU A  41      41.561  15.240  14.995  1.00  3.45           H  
ATOM    636 3HD2 LEU A  41      40.314  14.463  15.983  1.00  3.45           H  
ATOM    637  N   SER A  42      42.625  15.996  19.441  1.00  3.41           N  
ATOM    638  CA  SER A  42      43.690  16.409  20.345  1.00  3.41           C  
ATOM    639  C   SER A  42      44.575  17.467  19.705  1.00  3.41           C  
ATOM    640  O   SER A  42      45.374  18.120  20.364  1.00  3.41           O  
ATOM    641  CB  SER A  42      44.512  15.207  20.749  1.00  3.41           C  
ATOM    642  OG  SER A  42      45.203  14.680  19.653  1.00  3.41           O  
ATOM    643  H   SER A  42      42.660  15.071  19.041  1.00  3.41           H  
ATOM    644  HA  SER A  42      43.236  16.842  21.240  1.00  3.41           H  
ATOM    645 1HB  SER A  42      45.222  15.501  21.524  1.00  3.41           H  
ATOM    646 2HB  SER A  42      43.858  14.447  21.177  1.00  3.41           H  
ATOM    647  HG  SER A  42      45.863  15.336  19.413  1.00  3.41           H  
ATOM    648  N   GLY A  43      44.419  17.623  18.396  1.00  3.33           N  
ATOM    649  CA  GLY A  43      45.147  18.617  17.630  1.00  3.33           C  
ATOM    650  C   GLY A  43      44.845  20.024  18.130  1.00  3.33           C  
ATOM    651  O   GLY A  43      45.683  20.921  18.022  1.00  3.33           O  
ATOM    652  H   GLY A  43      43.754  17.034  17.926  1.00  3.33           H  
ATOM    653 1HA  GLY A  43      46.218  18.420  17.692  1.00  3.33           H  
ATOM    654 2HA  GLY A  43      44.866  18.539  16.589  1.00  3.33           H  
ATOM    655  N   CYS A  44      43.631  20.235  18.650  1.00  3.24           N  
ATOM    656  CA  CYS A  44      43.278  21.546  19.150  1.00  3.24           C  
ATOM    657  C   CYS A  44      44.014  21.750  20.474  1.00  3.24           C  
ATOM    658  O   CYS A  44      43.797  20.979  21.407  1.00  3.24           O  
ATOM    659  CB  CYS A  44      41.765  21.663  19.357  1.00  3.24           C  
ATOM    660  SG  CYS A  44      41.180  23.265  20.008  1.00  3.24           S  
ATOM    661  H   CYS A  44      42.966  19.464  18.754  1.00  3.24           H  
ATOM    662  HA  CYS A  44      43.579  22.267  18.400  1.00  3.24           H  
ATOM    663 1HB  CYS A  44      41.261  21.495  18.402  1.00  3.24           H  
ATOM    664 2HB  CYS A  44      41.444  20.879  20.035  1.00  3.24           H  
ATOM    665  HG  CYS A  44      39.896  23.099  19.652  1.00  3.24           H  
ATOM    666  N   PRO A  45      44.824  22.809  20.649  1.00  3.18           N  
ATOM    667  CA  PRO A  45      45.611  23.063  21.846  1.00  3.18           C  
ATOM    668  C   PRO A  45      44.727  23.262  23.066  1.00  3.18           C  
ATOM    669  O   PRO A  45      45.140  23.048  24.213  1.00  3.18           O  
ATOM    670  CB  PRO A  45      46.374  24.342  21.487  1.00  3.18           C  
ATOM    671  CG  PRO A  45      45.536  25.011  20.412  1.00  3.18           C  
ATOM    672  CD  PRO A  45      44.930  23.870  19.620  1.00  3.18           C  
ATOM    673  HA  PRO A  45      46.303  22.216  22.002  1.00  3.18           H  
ATOM    674 1HB  PRO A  45      46.491  24.972  22.380  1.00  3.18           H  
ATOM    675 2HB  PRO A  45      47.384  24.091  21.134  1.00  3.18           H  
ATOM    676 1HG  PRO A  45      44.776  25.655  20.880  1.00  3.18           H  
ATOM    677 2HG  PRO A  45      46.168  25.662  19.794  1.00  3.18           H  
ATOM    678 1HD  PRO A  45      43.950  24.204  19.254  1.00  3.18           H  
ATOM    679 2HD  PRO A  45      45.601  23.550  18.804  1.00  3.18           H  
ATOM    680  N   LEU A  46      43.473  23.613  22.813  1.00  3.21           N  
ATOM    681  CA  LEU A  46      42.588  23.860  23.908  1.00  3.21           C  
ATOM    682  C   LEU A  46      41.986  22.575  24.417  1.00  3.21           C  
ATOM    683  O   LEU A  46      41.322  22.588  25.452  1.00  3.21           O  
ATOM    684  CB  LEU A  46      41.478  24.801  23.507  1.00  3.21           C  
ATOM    685  CG  LEU A  46      41.941  26.115  23.037  1.00  3.21           C  
ATOM    686  CD1 LEU A  46      40.772  26.918  22.699  1.00  3.21           C  
ATOM    687  CD2 LEU A  46      42.785  26.757  24.079  1.00  3.21           C  
ATOM    688  H   LEU A  46      43.149  23.749  21.869  1.00  3.21           H  
ATOM    689  HA  LEU A  46      43.154  24.320  24.706  1.00  3.21           H  
ATOM    690 1HB  LEU A  46      40.872  24.349  22.731  1.00  3.21           H  
ATOM    691 2HB  LEU A  46      40.849  24.977  24.377  1.00  3.21           H  
ATOM    692  HG  LEU A  46      42.524  25.983  22.127  1.00  3.21           H  
ATOM    693 1HD1 LEU A  46      41.103  27.871  22.336  1.00  3.21           H  
ATOM    694 2HD1 LEU A  46      40.172  26.425  21.957  1.00  3.21           H  
ATOM    695 3HD1 LEU A  46      40.192  27.052  23.592  1.00  3.21           H  
ATOM    696 1HD2 LEU A  46      43.124  27.729  23.715  1.00  3.21           H  
ATOM    697 2HD2 LEU A  46      42.203  26.894  24.992  1.00  3.21           H  
ATOM    698 3HD2 LEU A  46      43.638  26.118  24.273  1.00  3.21           H  
ATOM    699  N   ALA A  47      42.186  21.457  23.709  1.00  3.32           N  
ATOM    700  CA  ALA A  47      41.685  20.190  24.205  1.00  3.32           C  
ATOM    701  C   ALA A  47      42.384  19.889  25.524  1.00  3.32           C  
ATOM    702  O   ALA A  47      41.762  19.470  26.505  1.00  3.32           O  
ATOM    703  CB  ALA A  47      41.924  19.075  23.194  1.00  3.32           C  
ATOM    704  H   ALA A  47      42.739  21.461  22.848  1.00  3.32           H  
ATOM    705  HA  ALA A  47      40.613  20.293  24.394  1.00  3.32           H  
ATOM    706 1HB  ALA A  47      41.539  18.137  23.584  1.00  3.32           H  
ATOM    707 2HB  ALA A  47      41.423  19.314  22.255  1.00  3.32           H  
ATOM    708 3HB  ALA A  47      42.998  18.979  23.011  1.00  3.32           H  
ATOM    709  N   ASP A  48      43.695  20.155  25.554  1.00  3.50           N  
ATOM    710  CA  ASP A  48      44.498  19.929  26.743  1.00  3.50           C  
ATOM    711  C   ASP A  48      44.262  20.996  27.783  1.00  3.50           C  
ATOM    712  O   ASP A  48      44.156  20.705  28.972  1.00  3.50           O  
ATOM    713  CB  ASP A  48      45.974  19.849  26.399  1.00  3.50           C  
ATOM    714  CG  ASP A  48      46.317  18.609  25.604  1.00  3.50           C  
ATOM    715  OD1 ASP A  48      45.492  17.723  25.538  1.00  3.50           O  
ATOM    716  OD2 ASP A  48      47.401  18.540  25.084  1.00  3.50           O  
ATOM    717  H   ASP A  48      44.144  20.523  24.719  1.00  3.50           H  
ATOM    718  HA  ASP A  48      44.199  18.967  27.173  1.00  3.50           H  
ATOM    719 1HB  ASP A  48      46.252  20.735  25.817  1.00  3.50           H  
ATOM    720 2HB  ASP A  48      46.565  19.863  27.315  1.00  3.50           H  
ATOM    721  N   LYS A  49      44.148  22.256  27.356  1.00  3.71           N  
ATOM    722  CA  LYS A  49      43.922  23.276  28.367  1.00  3.71           C  
ATOM    723  C   LYS A  49      42.562  23.065  29.034  1.00  3.71           C  
ATOM    724  O   LYS A  49      42.431  23.200  30.248  1.00  3.71           O  
ATOM    725  CB  LYS A  49      44.055  24.682  27.797  1.00  3.71           C  
ATOM    726  CG  LYS A  49      45.491  25.041  27.408  1.00  3.71           C  
ATOM    727  CD  LYS A  49      45.624  26.471  26.878  1.00  3.71           C  
ATOM    728  CE  LYS A  49      47.075  26.787  26.495  1.00  3.71           C  
ATOM    729  NZ  LYS A  49      47.228  28.170  25.962  1.00  3.71           N  
ATOM    730  H   LYS A  49      44.254  22.493  26.365  1.00  3.71           H  
ATOM    731  HA  LYS A  49      44.685  23.162  29.141  1.00  3.71           H  
ATOM    732 1HB  LYS A  49      43.424  24.775  26.922  1.00  3.71           H  
ATOM    733 2HB  LYS A  49      43.702  25.407  28.528  1.00  3.71           H  
ATOM    734 1HG  LYS A  49      46.139  24.928  28.276  1.00  3.71           H  
ATOM    735 2HG  LYS A  49      45.828  24.349  26.631  1.00  3.71           H  
ATOM    736 1HD  LYS A  49      44.999  26.598  26.013  1.00  3.71           H  
ATOM    737 2HD  LYS A  49      45.299  27.172  27.644  1.00  3.71           H  
ATOM    738 1HE  LYS A  49      47.702  26.675  27.376  1.00  3.71           H  
ATOM    739 2HE  LYS A  49      47.403  26.075  25.733  1.00  3.71           H  
ATOM    740 1HZ  LYS A  49      48.197  28.332  25.727  1.00  3.71           H  
ATOM    741 2HZ  LYS A  49      46.657  28.282  25.136  1.00  3.71           H  
ATOM    742 3HZ  LYS A  49      46.935  28.835  26.663  1.00  3.71           H  
ATOM    743  N   SER A  50      41.554  22.672  28.237  1.00  3.93           N  
ATOM    744  CA  SER A  50      40.231  22.426  28.782  1.00  3.93           C  
ATOM    745  C   SER A  50      40.287  21.254  29.743  1.00  3.93           C  
ATOM    746  O   SER A  50      39.738  21.332  30.844  1.00  3.93           O  
ATOM    747  CB  SER A  50      39.247  22.120  27.673  1.00  3.93           C  
ATOM    748  OG  SER A  50      39.077  23.221  26.833  1.00  3.93           O  
ATOM    749  H   SER A  50      41.687  22.568  27.239  1.00  3.93           H  
ATOM    750  HA  SER A  50      39.900  23.309  29.322  1.00  3.93           H  
ATOM    751 1HB  SER A  50      39.602  21.264  27.092  1.00  3.93           H  
ATOM    752 2HB  SER A  50      38.289  21.841  28.111  1.00  3.93           H  
ATOM    753  HG  SER A  50      39.886  23.245  26.279  1.00  3.93           H  
ATOM    754  N   LEU A  51      41.008  20.188  29.375  1.00  4.15           N  
ATOM    755  CA  LEU A  51      41.120  19.050  30.272  1.00  4.15           C  
ATOM    756  C   LEU A  51      41.743  19.481  31.584  1.00  4.15           C  
ATOM    757  O   LEU A  51      41.255  19.128  32.660  1.00  4.15           O  
ATOM    758  CB  LEU A  51      41.962  17.930  29.669  1.00  4.15           C  
ATOM    759  CG  LEU A  51      42.134  16.740  30.599  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      40.778  16.152  30.897  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      43.069  15.721  29.974  1.00  4.15           C  
ATOM    762  H   LEU A  51      41.442  20.137  28.451  1.00  4.15           H  
ATOM    763  HA  LEU A  51      40.122  18.666  30.468  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      41.499  17.593  28.741  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      42.952  18.326  29.435  1.00  4.15           H  
ATOM    766  HG  LEU A  51      42.540  17.077  31.525  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      40.890  15.315  31.586  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      40.148  16.917  31.356  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      40.319  15.807  29.973  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      43.188  14.878  30.658  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      42.648  15.371  29.032  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      44.039  16.183  29.792  1.00  4.15           H  
ATOM    773  N   ARG A  52      42.832  20.236  31.518  1.00  4.35           N  
ATOM    774  CA  ARG A  52      43.510  20.673  32.718  1.00  4.35           C  
ATOM    775  C   ARG A  52      42.611  21.527  33.598  1.00  4.35           C  
ATOM    776  O   ARG A  52      42.601  21.374  34.821  1.00  4.35           O  
ATOM    777  CB  ARG A  52      44.771  21.417  32.356  1.00  4.35           C  
ATOM    778  CG  ARG A  52      45.871  20.528  31.785  1.00  4.35           C  
ATOM    779  CD  ARG A  52      47.028  21.319  31.311  1.00  4.35           C  
ATOM    780  NE  ARG A  52      48.063  20.476  30.734  1.00  4.35           N  
ATOM    781  CZ  ARG A  52      49.143  20.936  30.075  1.00  4.35           C  
ATOM    782  NH1 ARG A  52      49.321  22.231  29.926  1.00  4.35           N  
ATOM    783  NH2 ARG A  52      50.028  20.085  29.585  1.00  4.35           N  
ATOM    784  H   ARG A  52      43.206  20.507  30.603  1.00  4.35           H  
ATOM    785  HA  ARG A  52      43.786  19.790  33.288  1.00  4.35           H  
ATOM    786 1HB  ARG A  52      44.529  22.171  31.603  1.00  4.35           H  
ATOM    787 2HB  ARG A  52      45.158  21.938  33.228  1.00  4.35           H  
ATOM    788 1HG  ARG A  52      46.218  19.844  32.558  1.00  4.35           H  
ATOM    789 2HG  ARG A  52      45.483  19.955  30.948  1.00  4.35           H  
ATOM    790 1HD  ARG A  52      46.689  22.015  30.545  1.00  4.35           H  
ATOM    791 2HD  ARG A  52      47.461  21.873  32.143  1.00  4.35           H  
ATOM    792  HE  ARG A  52      47.960  19.474  30.831  1.00  4.35           H  
ATOM    793 1HH1 ARG A  52      48.643  22.879  30.303  1.00  4.35           H  
ATOM    794 2HH1 ARG A  52      50.131  22.575  29.432  1.00  4.35           H  
ATOM    795 1HH2 ARG A  52      49.889  19.090  29.699  1.00  4.35           H  
ATOM    796 2HH2 ARG A  52      50.838  20.429  29.092  1.00  4.35           H  
ATOM    797  N   ASN A  53      41.804  22.394  32.978  1.00  4.62           N  
ATOM    798  CA  ASN A  53      40.896  23.227  33.751  1.00  4.62           C  
ATOM    799  C   ASN A  53      39.849  22.354  34.439  1.00  4.62           C  
ATOM    800  O   ASN A  53      39.504  22.587  35.602  1.00  4.62           O  
ATOM    801  CB  ASN A  53      40.231  24.241  32.847  1.00  4.62           C  
ATOM    802  CG  ASN A  53      41.179  25.325  32.397  1.00  4.62           C  
ATOM    803  OD1 ASN A  53      42.214  25.583  33.027  1.00  4.62           O  
ATOM    804  ND2 ASN A  53      40.848  25.960  31.302  1.00  4.62           N  
ATOM    805  H   ASN A  53      41.850  22.501  31.967  1.00  4.62           H  
ATOM    806  HA  ASN A  53      41.462  23.745  34.521  1.00  4.62           H  
ATOM    807 1HB  ASN A  53      39.827  23.737  31.968  1.00  4.62           H  
ATOM    808 2HB  ASN A  53      39.396  24.699  33.374  1.00  4.62           H  
ATOM    809 1HD2 ASN A  53      41.437  26.683  30.947  1.00  4.62           H  
ATOM    810 2HD2 ASN A  53      40.008  25.717  30.820  1.00  4.62           H  
ATOM    811  N   LEU A  54      39.377  21.323  33.738  1.00  5.11           N  
ATOM    812  CA  LEU A  54      38.397  20.406  34.295  1.00  5.11           C  
ATOM    813  C   LEU A  54      38.984  19.593  35.440  1.00  5.11           C  
ATOM    814  O   LEU A  54      38.307  19.340  36.432  1.00  5.11           O  
ATOM    815  CB  LEU A  54      37.871  19.479  33.202  1.00  5.11           C  
ATOM    816  CG  LEU A  54      36.999  20.156  32.144  1.00  5.11           C  
ATOM    817  CD1 LEU A  54      36.736  19.174  31.013  1.00  5.11           C  
ATOM    818  CD2 LEU A  54      35.701  20.616  32.794  1.00  5.11           C  
ATOM    819  H   LEU A  54      39.690  21.189  32.774  1.00  5.11           H  
ATOM    820  HA  LEU A  54      37.567  20.991  34.685  1.00  5.11           H  
ATOM    821 1HB  LEU A  54      38.717  19.029  32.692  1.00  5.11           H  
ATOM    822 2HB  LEU A  54      37.288  18.689  33.663  1.00  5.11           H  
ATOM    823  HG  LEU A  54      37.514  21.017  31.736  1.00  5.11           H  
ATOM    824 1HD1 LEU A  54      36.120  19.651  30.252  1.00  5.11           H  
ATOM    825 2HD1 LEU A  54      37.685  18.870  30.572  1.00  5.11           H  
ATOM    826 3HD1 LEU A  54      36.221  18.301  31.406  1.00  5.11           H  
ATOM    827 1HD2 LEU A  54      35.071  21.103  32.049  1.00  5.11           H  
ATOM    828 2HD2 LEU A  54      35.177  19.754  33.205  1.00  5.11           H  
ATOM    829 3HD2 LEU A  54      35.927  21.321  33.595  1.00  5.11           H  
ATOM    830  N   MET A  55      40.256  19.195  35.317  1.00  6.00           N  
ATOM    831  CA  MET A  55      40.885  18.439  36.392  1.00  6.00           C  
ATOM    832  C   MET A  55      41.067  19.338  37.616  1.00  6.00           C  
ATOM    833  O   MET A  55      40.889  18.898  38.759  1.00  6.00           O  
ATOM    834  CB  MET A  55      42.234  17.870  35.933  1.00  6.00           C  
ATOM    835  CG  MET A  55      42.134  16.736  34.886  1.00  6.00           C  
ATOM    836  SD  MET A  55      43.722  15.915  34.561  1.00  6.00           S  
ATOM    837  CE  MET A  55      44.684  17.177  33.728  1.00  6.00           C  
ATOM    838  H   MET A  55      40.768  19.397  34.459  1.00  6.00           H  
ATOM    839  HA  MET A  55      40.232  17.619  36.673  1.00  6.00           H  
ATOM    840 1HB  MET A  55      42.826  18.673  35.490  1.00  6.00           H  
ATOM    841 2HB  MET A  55      42.783  17.493  36.791  1.00  6.00           H  
ATOM    842 1HG  MET A  55      41.429  15.990  35.239  1.00  6.00           H  
ATOM    843 2HG  MET A  55      41.760  17.132  33.952  1.00  6.00           H  
ATOM    844 1HE  MET A  55      45.670  16.781  33.488  1.00  6.00           H  
ATOM    845 2HE  MET A  55      44.199  17.482  32.825  1.00  6.00           H  
ATOM    846 3HE  MET A  55      44.794  18.032  34.391  1.00  6.00           H  
ATOM    847  N   ALA A  56      41.425  20.604  37.377  1.00  7.49           N  
ATOM    848  CA  ALA A  56      41.585  21.584  38.442  1.00  7.49           C  
ATOM    849  C   ALA A  56      40.260  21.880  39.138  1.00  7.49           C  
ATOM    850  O   ALA A  56      40.213  22.072  40.360  1.00  7.49           O  
ATOM    851  CB  ALA A  56      42.157  22.869  37.881  1.00  7.49           C  
ATOM    852  H   ALA A  56      41.602  20.903  36.418  1.00  7.49           H  
ATOM    853  HA  ALA A  56      42.272  21.172  39.178  1.00  7.49           H  
ATOM    854 1HB  ALA A  56      42.299  23.588  38.685  1.00  7.49           H  
ATOM    855 2HB  ALA A  56      43.111  22.659  37.402  1.00  7.49           H  
ATOM    856 3HB  ALA A  56      41.467  23.277  37.147  1.00  7.49           H  
ATOM    857  N   ALA A  57      39.180  21.941  38.358  1.00  9.72           N  
ATOM    858  CA  ALA A  57      37.884  22.263  38.907  1.00  9.72           C  
ATOM    859  C   ALA A  57      37.526  21.294  40.012  1.00  9.72           C  
ATOM    860  O   ALA A  57      37.625  20.083  39.851  1.00  9.72           O  
ATOM    861  CB  ALA A  57      36.830  22.219  37.812  1.00  9.72           C  
ATOM    862  H   ALA A  57      39.274  21.805  37.354  1.00  9.72           H  
ATOM    863  HA  ALA A  57      37.927  23.265  39.326  1.00  9.72           H  
ATOM    864 1HB  ALA A  57      35.860  22.481  38.226  1.00  9.72           H  
ATOM    865 2HB  ALA A  57      37.103  22.929  37.029  1.00  9.72           H  
ATOM    866 3HB  ALA A  57      36.793  21.217  37.393  1.00  9.72           H  
ATOM    867  N   HIS A  58      37.080  21.851  41.132  1.00 12.74           N  
ATOM    868  CA  HIS A  58      36.658  21.103  42.317  1.00 12.74           C  
ATOM    869  C   HIS A  58      37.792  20.330  43.022  1.00 12.74           C  
ATOM    870  O   HIS A  58      37.527  19.582  43.965  1.00 12.74           O  
ATOM    871  CB  HIS A  58      35.534  20.127  41.943  1.00 12.74           C  
ATOM    872  CG  HIS A  58      34.409  20.782  41.183  1.00 12.74           C  
ATOM    873  ND1 HIS A  58      33.612  21.768  41.728  1.00 12.74           N  
ATOM    874  CD2 HIS A  58      33.967  20.598  39.915  1.00 12.74           C  
ATOM    875  CE1 HIS A  58      32.723  22.158  40.827  1.00 12.74           C  
ATOM    876  NE2 HIS A  58      32.918  21.465  39.720  1.00 12.74           N  
ATOM    877  H   HIS A  58      37.041  22.858  41.177  1.00 12.74           H  
ATOM    878  HA  HIS A  58      36.251  21.807  43.044  1.00 12.74           H  
ATOM    879 1HB  HIS A  58      35.923  19.299  41.354  1.00 12.74           H  
ATOM    880 2HB  HIS A  58      35.119  19.697  42.851  1.00 12.74           H  
ATOM    881  HD2 HIS A  58      34.375  19.894  39.187  1.00 12.74           H  
ATOM    882  HE1 HIS A  58      31.961  22.925  40.973  1.00 12.74           H  
ATOM    883  HE2 HIS A  58      32.386  21.553  38.866  1.00 12.74           H  
ATOM    884  N   SER A  59      39.055  20.553  42.626  1.00 16.32           N  
ATOM    885  CA  SER A  59      40.195  19.913  43.286  1.00 16.32           C  
ATOM    886  C   SER A  59      40.798  20.781  44.394  1.00 16.32           C  
ATOM    887  O   SER A  59      41.763  20.382  45.051  1.00 16.32           O  
ATOM    888  CB  SER A  59      41.283  19.524  42.289  1.00 16.32           C  
ATOM    889  OG  SER A  59      40.849  18.512  41.397  1.00 16.32           O  
ATOM    890  H   SER A  59      39.249  21.164  41.830  1.00 16.32           H  
ATOM    891  HA  SER A  59      39.838  18.993  43.749  1.00 16.32           H  
ATOM    892 1HB  SER A  59      41.606  20.395  41.727  1.00 16.32           H  
ATOM    893 2HB  SER A  59      42.142  19.163  42.847  1.00 16.32           H  
ATOM    894  HG  SER A  59      40.714  18.927  40.504  1.00 16.32           H  
ATOM    895  N   ALA A  60      40.237  21.970  44.579  1.00 19.88           N  
ATOM    896  CA  ALA A  60      40.712  22.918  45.577  1.00 19.88           C  
ATOM    897  C   ALA A  60      39.636  23.963  45.857  1.00 19.88           C  
ATOM    898  O   ALA A  60      39.308  24.227  47.014  1.00 19.88           O  
ATOM    899  OXT ALA A  60      39.006  24.447  44.919  1.00 19.88           O  
ATOM    900  CB  ALA A  60      41.993  23.590  45.105  1.00 19.88           C  
ATOM    901  H   ALA A  60      39.450  22.212  44.001  1.00 19.88           H  
ATOM    902  HA  ALA A  60      40.909  22.377  46.502  1.00 19.88           H  
ATOM    903 1HB  ALA A  60      42.341  24.285  45.870  1.00 19.88           H  
ATOM    904 2HB  ALA A  60      42.763  22.836  44.928  1.00 19.88           H  
ATOM    905 3HB  ALA A  60      41.800  24.133  44.182  1.00 19.88           H  
ENDMDL

