REMARK ID 642818 MODEL 1 line_9_sample48
PFRMAT TS
TARGET line_9_sample48
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.049   2.641   1.052  1.00  4.26           N  
ATOM      2  CA  GLU A   1       1.431   2.261   1.318  1.00  4.26           C  
ATOM      3  C   GLU A   1       2.447   3.383   1.054  1.00  4.26           C  
ATOM      4  O   GLU A   1       3.650   3.129   1.030  1.00  4.26           O  
ATOM      5  CB  GLU A   1       1.812   1.031   0.482  1.00  4.26           C  
ATOM      6  CG  GLU A   1       1.039  -0.248   0.834  1.00  4.26           C  
ATOM      7  CD  GLU A   1       1.446  -1.452  -0.003  1.00  4.26           C  
ATOM      8  OE1 GLU A   1       2.288  -1.307  -0.858  1.00  4.26           O  
ATOM      9  OE2 GLU A   1       0.910  -2.513   0.223  1.00  4.26           O  
ATOM     10 1H   GLU A   1      -0.522   1.806   1.052  1.00  4.26           H  
ATOM     11 2H   GLU A   1      -0.285   3.269   1.767  1.00  4.26           H  
ATOM     12 3H   GLU A   1      -0.014   3.078   0.144  1.00  4.26           H  
ATOM     13  HA  GLU A   1       1.505   1.989   2.372  1.00  4.26           H  
ATOM     14 1HB  GLU A   1       1.645   1.245  -0.574  1.00  4.26           H  
ATOM     15 2HB  GLU A   1       2.875   0.823   0.608  1.00  4.26           H  
ATOM     16 1HG  GLU A   1       1.207  -0.480   1.885  1.00  4.26           H  
ATOM     17 2HG  GLU A   1      -0.025  -0.063   0.698  1.00  4.26           H  
ATOM     18  N   ASN A   2       1.998   4.637   0.904  1.00  3.73           N  
ATOM     19  CA  ASN A   2       2.941   5.727   0.594  1.00  3.73           C  
ATOM     20  C   ASN A   2       3.479   6.418   1.847  1.00  3.73           C  
ATOM     21  O   ASN A   2       4.232   7.387   1.773  1.00  3.73           O  
ATOM     22  CB  ASN A   2       2.286   6.747  -0.319  1.00  3.73           C  
ATOM     23  CG  ASN A   2       2.061   6.219  -1.711  1.00  3.73           C  
ATOM     24  OD1 ASN A   2       2.884   5.468  -2.245  1.00  3.73           O  
ATOM     25  ND2 ASN A   2       0.961   6.597  -2.308  1.00  3.73           N  
ATOM     26  H   ASN A   2       1.020   4.866   0.960  1.00  3.73           H  
ATOM     27  HA  ASN A   2       3.798   5.302   0.069  1.00  3.73           H  
ATOM     28 1HB  ASN A   2       1.329   7.053   0.104  1.00  3.73           H  
ATOM     29 2HB  ASN A   2       2.917   7.636  -0.377  1.00  3.73           H  
ATOM     30 1HD2 ASN A   2       0.760   6.279  -3.236  1.00  3.73           H  
ATOM     31 2HD2 ASN A   2       0.321   7.210  -1.842  1.00  3.73           H  
ATOM     32  N   VAL A   3       3.146   5.854   2.995  1.00  3.24           N  
ATOM     33  CA  VAL A   3       3.532   6.343   4.312  1.00  3.24           C  
ATOM     34  C   VAL A   3       5.039   6.261   4.554  1.00  3.24           C  
ATOM     35  O   VAL A   3       5.568   6.880   5.479  1.00  3.24           O  
ATOM     36  CB  VAL A   3       2.789   5.512   5.370  1.00  3.24           C  
ATOM     37  CG1 VAL A   3       1.296   5.674   5.178  1.00  3.24           C  
ATOM     38  CG2 VAL A   3       3.182   4.051   5.237  1.00  3.24           C  
ATOM     39  H   VAL A   3       2.558   5.041   2.956  1.00  3.24           H  
ATOM     40  HA  VAL A   3       3.221   7.385   4.396  1.00  3.24           H  
ATOM     41  HB  VAL A   3       3.043   5.872   6.369  1.00  3.24           H  
ATOM     42 1HG1 VAL A   3       0.769   5.088   5.935  1.00  3.24           H  
ATOM     43 2HG1 VAL A   3       1.031   6.724   5.281  1.00  3.24           H  
ATOM     44 3HG1 VAL A   3       1.020   5.323   4.188  1.00  3.24           H  
ATOM     45 1HG2 VAL A   3       2.651   3.467   5.985  1.00  3.24           H  
ATOM     46 2HG2 VAL A   3       2.933   3.686   4.244  1.00  3.24           H  
ATOM     47 3HG2 VAL A   3       4.237   3.957   5.407  1.00  3.24           H  
ATOM     48  N   LEU A   4       5.723   5.477   3.726  1.00  2.85           N  
ATOM     49  CA  LEU A   4       7.153   5.288   3.827  1.00  2.85           C  
ATOM     50  C   LEU A   4       7.940   6.189   2.862  1.00  2.85           C  
ATOM     51  O   LEU A   4       9.176   6.175   2.857  1.00  2.85           O  
ATOM     52  CB  LEU A   4       7.479   3.836   3.479  1.00  2.85           C  
ATOM     53  CG  LEU A   4       6.789   2.756   4.321  1.00  2.85           C  
ATOM     54  CD1 LEU A   4       7.251   1.388   3.868  1.00  2.85           C  
ATOM     55  CD2 LEU A   4       7.051   2.998   5.760  1.00  2.85           C  
ATOM     56  H   LEU A   4       5.218   4.996   2.996  1.00  2.85           H  
ATOM     57  HA  LEU A   4       7.462   5.507   4.847  1.00  2.85           H  
ATOM     58 1HB  LEU A   4       7.203   3.665   2.439  1.00  2.85           H  
ATOM     59 2HB  LEU A   4       8.522   3.707   3.565  1.00  2.85           H  
ATOM     60  HG  LEU A   4       5.722   2.797   4.139  1.00  2.85           H  
ATOM     61 1HD1 LEU A   4       6.741   0.619   4.447  1.00  2.85           H  
ATOM     62 2HD1 LEU A   4       7.026   1.255   2.809  1.00  2.85           H  
ATOM     63 3HD1 LEU A   4       8.320   1.305   4.026  1.00  2.85           H  
ATOM     64 1HD2 LEU A   4       6.549   2.241   6.361  1.00  2.85           H  
ATOM     65 2HD2 LEU A   4       8.115   2.958   5.956  1.00  2.85           H  
ATOM     66 3HD2 LEU A   4       6.671   3.980   6.018  1.00  2.85           H  
ATOM     67  N   LYS A   5       7.229   6.970   2.041  1.00  2.58           N  
ATOM     68  CA  LYS A   5       7.857   7.773   0.992  1.00  2.58           C  
ATOM     69  C   LYS A   5       8.966   8.692   1.486  1.00  2.58           C  
ATOM     70  O   LYS A   5       8.828   9.396   2.487  1.00  2.58           O  
ATOM     71  CB  LYS A   5       6.807   8.600   0.249  1.00  2.58           C  
ATOM     72  CG  LYS A   5       7.360   9.398  -0.942  1.00  2.58           C  
ATOM     73  CD  LYS A   5       6.266  10.145  -1.691  1.00  2.58           C  
ATOM     74  CE  LYS A   5       6.828  10.814  -2.944  1.00  2.58           C  
ATOM     75  NZ  LYS A   5       7.748  11.946  -2.623  1.00  2.58           N  
ATOM     76  H   LYS A   5       6.211   6.999   2.110  1.00  2.58           H  
ATOM     77  HA  LYS A   5       8.307   7.088   0.274  1.00  2.58           H  
ATOM     78 1HB  LYS A   5       6.021   7.941  -0.123  1.00  2.58           H  
ATOM     79 2HB  LYS A   5       6.341   9.300   0.942  1.00  2.58           H  
ATOM     80 1HG  LYS A   5       8.081  10.130  -0.588  1.00  2.58           H  
ATOM     81 2HG  LYS A   5       7.867   8.723  -1.634  1.00  2.58           H  
ATOM     82 1HD  LYS A   5       5.477   9.446  -1.979  1.00  2.58           H  
ATOM     83 2HD  LYS A   5       5.837  10.906  -1.040  1.00  2.58           H  
ATOM     84 1HE  LYS A   5       7.380  10.069  -3.523  1.00  2.58           H  
ATOM     85 2HE  LYS A   5       6.003  11.190  -3.547  1.00  2.58           H  
ATOM     86 1HZ  LYS A   5       8.092  12.338  -3.489  1.00  2.58           H  
ATOM     87 2HZ  LYS A   5       7.269  12.661  -2.099  1.00  2.58           H  
ATOM     88 3HZ  LYS A   5       8.542  11.607  -2.073  1.00  2.58           H  
ATOM     89  N   CYS A   6      10.072   8.685   0.750  1.00  2.42           N  
ATOM     90  CA  CYS A   6      11.231   9.508   1.058  1.00  2.42           C  
ATOM     91  C   CYS A   6      10.797  10.978   1.095  1.00  2.42           C  
ATOM     92  O   CYS A   6      10.103  11.425   0.181  1.00  2.42           O  
ATOM     93  CB  CYS A   6      12.302   9.337  -0.027  1.00  2.42           C  
ATOM     94  SG  CYS A   6      12.914   7.631  -0.249  1.00  2.42           S  
ATOM     95  H   CYS A   6      10.108   8.069  -0.050  1.00  2.42           H  
ATOM     96  HA  CYS A   6      11.627   9.202   2.020  1.00  2.42           H  
ATOM     97 1HB  CYS A   6      11.902   9.675  -0.985  1.00  2.42           H  
ATOM     98 2HB  CYS A   6      13.158   9.970   0.206  1.00  2.42           H  
ATOM     99  N   PRO A   7      11.244  11.804   2.064  1.00  2.34           N  
ATOM    100  CA  PRO A   7      10.868  13.209   2.243  1.00  2.34           C  
ATOM    101  C   PRO A   7      11.554  14.151   1.261  1.00  2.34           C  
ATOM    102  O   PRO A   7      12.288  15.061   1.650  1.00  2.34           O  
ATOM    103  CB  PRO A   7      11.337  13.475   3.672  1.00  2.34           C  
ATOM    104  CG  PRO A   7      12.548  12.587   3.824  1.00  2.34           C  
ATOM    105  CD  PRO A   7      12.183  11.320   3.067  1.00  2.34           C  
ATOM    106  HA  PRO A   7       9.773  13.298   2.163  1.00  2.34           H  
ATOM    107 1HB  PRO A   7      11.567  14.544   3.798  1.00  2.34           H  
ATOM    108 2HB  PRO A   7      10.536  13.229   4.384  1.00  2.34           H  
ATOM    109 1HG  PRO A   7      13.435  13.086   3.412  1.00  2.34           H  
ATOM    110 2HG  PRO A   7      12.751  12.396   4.890  1.00  2.34           H  
ATOM    111 1HD  PRO A   7      13.077  10.862   2.613  1.00  2.34           H  
ATOM    112 2HD  PRO A   7      11.656  10.657   3.747  1.00  2.34           H  
ATOM    113  N   THR A   8      11.308  13.902  -0.007  1.00  2.30           N  
ATOM    114  CA  THR A   8      11.873  14.644  -1.115  1.00  2.30           C  
ATOM    115  C   THR A   8      10.967  14.626  -2.356  1.00  2.30           C  
ATOM    116  O   THR A   8      10.168  13.702  -2.521  1.00  2.30           O  
ATOM    117  CB  THR A   8      13.251  14.054  -1.455  1.00  2.30           C  
ATOM    118  OG1 THR A   8      13.838  14.754  -2.572  1.00  2.30           O  
ATOM    119  CG2 THR A   8      13.111  12.626  -1.747  1.00  2.30           C  
ATOM    120  H   THR A   8      10.687  13.122  -0.205  1.00  2.30           H  
ATOM    121  HA  THR A   8      12.026  15.656  -0.764  1.00  2.30           H  
ATOM    122  HB  THR A   8      13.911  14.170  -0.594  1.00  2.30           H  
ATOM    123  HG1 THR A   8      14.755  14.466  -2.677  1.00  2.30           H  
ATOM    124 1HG2 THR A   8      14.074  12.209  -1.967  1.00  2.30           H  
ATOM    125 2HG2 THR A   8      12.688  12.130  -0.890  1.00  2.30           H  
ATOM    126 3HG2 THR A   8      12.457  12.512  -2.579  1.00  2.30           H  
ATOM    127  N   PRO A   9      11.019  15.662  -3.217  1.00  2.27           N  
ATOM    128  CA  PRO A   9      10.457  15.689  -4.559  1.00  2.27           C  
ATOM    129  C   PRO A   9      11.030  14.602  -5.483  1.00  2.27           C  
ATOM    130  O   PRO A   9      10.409  14.258  -6.491  1.00  2.27           O  
ATOM    131  CB  PRO A   9      10.861  17.081  -5.063  1.00  2.27           C  
ATOM    132  CG  PRO A   9      11.022  17.914  -3.819  1.00  2.27           C  
ATOM    133  CD  PRO A   9      11.568  16.968  -2.776  1.00  2.27           C  
ATOM    134  HA  PRO A   9       9.364  15.599  -4.493  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      11.788  17.007  -5.651  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      10.086  17.472  -5.739  1.00  2.27           H  
ATOM    137 1HG  PRO A   9      11.703  18.755  -4.020  1.00  2.27           H  
ATOM    138 2HG  PRO A   9      10.056  18.352  -3.530  1.00  2.27           H  
ATOM    139 1HD  PRO A   9      12.666  16.969  -2.780  1.00  2.27           H  
ATOM    140 2HD  PRO A   9      11.144  17.278  -1.813  1.00  2.27           H  
ATOM    141  N   GLY A  10      12.226  14.085  -5.166  1.00  2.21           N  
ATOM    142  CA  GLY A  10      12.850  13.063  -6.006  1.00  2.21           C  
ATOM    143  C   GLY A  10      12.886  11.685  -5.349  1.00  2.21           C  
ATOM    144  O   GLY A  10      12.021  11.328  -4.559  1.00  2.21           O  
ATOM    145  H   GLY A  10      12.723  14.386  -4.326  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      12.319  12.999  -6.956  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      13.869  13.373  -6.238  1.00  2.21           H  
ATOM    148  N   CYS A  11      13.859  10.879  -5.761  1.00  2.12           N  
ATOM    149  CA  CYS A  11      14.152   9.517  -5.275  1.00  2.12           C  
ATOM    150  C   CYS A  11      13.036   8.452  -5.334  1.00  2.12           C  
ATOM    151  O   CYS A  11      13.265   7.319  -4.893  1.00  2.12           O  
ATOM    152  CB  CYS A  11      14.558   9.610  -3.807  1.00  2.12           C  
ATOM    153  SG  CYS A  11      15.950  10.694  -3.503  1.00  2.12           S  
ATOM    154  H   CYS A  11      14.495  11.256  -6.450  1.00  2.12           H  
ATOM    155  HA  CYS A  11      14.999   9.146  -5.852  1.00  2.12           H  
ATOM    156 1HB  CYS A  11      13.715   9.958  -3.207  1.00  2.12           H  
ATOM    157 2HB  CYS A  11      14.822   8.618  -3.441  1.00  2.12           H  
ATOM    158  HG  CYS A  11      16.789  10.100  -4.349  1.00  2.12           H  
ATOM    159  N   THR A  12      11.869   8.779  -5.909  1.00  2.00           N  
ATOM    160  CA  THR A  12      10.719   7.868  -6.115  1.00  2.00           C  
ATOM    161  C   THR A  12      10.053   7.300  -4.835  1.00  2.00           C  
ATOM    162  O   THR A  12       8.841   7.409  -4.641  1.00  2.00           O  
ATOM    163  CB  THR A  12      11.116   6.699  -7.045  1.00  2.00           C  
ATOM    164  OG1 THR A  12      11.482   7.216  -8.336  1.00  2.00           O  
ATOM    165  CG2 THR A  12       9.980   5.704  -7.184  1.00  2.00           C  
ATOM    166  H   THR A  12      11.765   9.738  -6.211  1.00  2.00           H  
ATOM    167  HA  THR A  12       9.952   8.438  -6.638  1.00  2.00           H  
ATOM    168  HB  THR A  12      11.965   6.184  -6.634  1.00  2.00           H  
ATOM    169  HG1 THR A  12      10.730   7.675  -8.722  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      10.292   4.890  -7.839  1.00  2.00           H  
ATOM    171 2HG2 THR A  12       9.723   5.299  -6.205  1.00  2.00           H  
ATOM    172 3HG2 THR A  12       9.110   6.200  -7.610  1.00  2.00           H  
ATOM    173  N   GLY A  13      10.872   6.704  -3.975  1.00  1.91           N  
ATOM    174  CA  GLY A  13      10.512   6.002  -2.761  1.00  1.91           C  
ATOM    175  C   GLY A  13      11.295   4.706  -2.860  1.00  1.91           C  
ATOM    176  O   GLY A  13      11.250   3.835  -1.991  1.00  1.91           O  
ATOM    177  H   GLY A  13      11.843   6.686  -4.228  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      10.796   6.571  -1.881  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       9.441   5.809  -2.729  1.00  1.91           H  
ATOM    180  N   GLN A  14      12.056   4.627  -3.955  1.00  1.88           N  
ATOM    181  CA  GLN A  14      12.877   3.477  -4.332  1.00  1.88           C  
ATOM    182  C   GLN A  14      13.963   3.169  -3.323  1.00  1.88           C  
ATOM    183  O   GLN A  14      14.348   2.017  -3.135  1.00  1.88           O  
ATOM    184  CB  GLN A  14      13.520   3.723  -5.700  1.00  1.88           C  
ATOM    185  CG  GLN A  14      14.293   2.542  -6.268  1.00  1.88           C  
ATOM    186  CD  GLN A  14      13.398   1.351  -6.606  1.00  1.88           C  
ATOM    187  OE1 GLN A  14      12.394   1.494  -7.311  1.00  1.88           O  
ATOM    188  NE2 GLN A  14      13.764   0.171  -6.114  1.00  1.88           N  
ATOM    189  H   GLN A  14      12.087   5.451  -4.552  1.00  1.88           H  
ATOM    190  HA  GLN A  14      12.228   2.605  -4.403  1.00  1.88           H  
ATOM    191 1HB  GLN A  14      12.744   3.969  -6.418  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      14.190   4.581  -5.639  1.00  1.88           H  
ATOM    193 1HG  GLN A  14      14.799   2.861  -7.178  1.00  1.88           H  
ATOM    194 2HG  GLN A  14      15.026   2.220  -5.527  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14      13.217  -0.645  -6.307  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      14.586   0.100  -5.548  1.00  1.88           H  
ATOM    197  N   GLY A  15      14.478   4.203  -2.688  1.00  1.92           N  
ATOM    198  CA  GLY A  15      15.550   4.040  -1.731  1.00  1.92           C  
ATOM    199  C   GLY A  15      15.053   3.742  -0.321  1.00  1.92           C  
ATOM    200  O   GLY A  15      15.851   3.650   0.604  1.00  1.92           O  
ATOM    201  H   GLY A  15      14.112   5.125  -2.875  1.00  1.92           H  
ATOM    202 1HA  GLY A  15      16.210   3.238  -2.061  1.00  1.92           H  
ATOM    203 2HA  GLY A  15      16.148   4.949  -1.713  1.00  1.92           H  
ATOM    204  N   HIS A  16      13.752   3.613  -0.110  1.00  2.06           N  
ATOM    205  CA  HIS A  16      13.353   3.411   1.268  1.00  2.06           C  
ATOM    206  C   HIS A  16      13.697   2.022   1.805  1.00  2.06           C  
ATOM    207  O   HIS A  16      13.529   1.001   1.135  1.00  2.06           O  
ATOM    208  CB  HIS A  16      11.873   3.725   1.467  1.00  2.06           C  
ATOM    209  CG  HIS A  16      11.526   3.752   2.905  1.00  2.06           C  
ATOM    210  ND1 HIS A  16      10.956   2.699   3.575  1.00  2.06           N  
ATOM    211  CD2 HIS A  16      11.755   4.701   3.812  1.00  2.06           C  
ATOM    212  CE1 HIS A  16      10.826   3.027   4.856  1.00  2.06           C  
ATOM    213  NE2 HIS A  16      11.312   4.238   5.027  1.00  2.06           N  
ATOM    214  H   HIS A  16      13.056   3.658  -0.853  1.00  2.06           H  
ATOM    215  HA  HIS A  16      13.895   4.121   1.891  1.00  2.06           H  
ATOM    216 1HB  HIS A  16      11.635   4.697   1.028  1.00  2.06           H  
ATOM    217 2HB  HIS A  16      11.262   2.972   0.969  1.00  2.06           H  
ATOM    218  HD1 HIS A  16      10.670   1.801   3.175  1.00  2.06           H  
ATOM    219  HD2 HIS A  16      12.213   5.660   3.717  1.00  2.06           H  
ATOM    220  HE1 HIS A  16      10.395   2.330   5.572  1.00  2.06           H  
ATOM    221  N   VAL A  17      14.142   2.004   3.058  1.00  2.29           N  
ATOM    222  CA  VAL A  17      14.420   0.787   3.804  1.00  2.29           C  
ATOM    223  C   VAL A  17      13.182   0.438   4.603  1.00  2.29           C  
ATOM    224  O   VAL A  17      12.914   1.047   5.637  1.00  2.29           O  
ATOM    225  CB  VAL A  17      15.592   1.031   4.758  1.00  2.29           C  
ATOM    226  CG1 VAL A  17      15.886  -0.227   5.565  1.00  2.29           C  
ATOM    227  CG2 VAL A  17      16.810   1.483   3.953  1.00  2.29           C  
ATOM    228  H   VAL A  17      14.277   2.890   3.520  1.00  2.29           H  
ATOM    229  HA  VAL A  17      14.655  -0.021   3.110  1.00  2.29           H  
ATOM    230  HB  VAL A  17      15.316   1.812   5.445  1.00  2.29           H  
ATOM    231 1HG1 VAL A  17      16.709  -0.034   6.254  1.00  2.29           H  
ATOM    232 2HG1 VAL A  17      14.996  -0.510   6.132  1.00  2.29           H  
ATOM    233 3HG1 VAL A  17      16.160  -1.037   4.890  1.00  2.29           H  
ATOM    234 1HG2 VAL A  17      17.641   1.681   4.630  1.00  2.29           H  
ATOM    235 2HG2 VAL A  17      17.091   0.699   3.250  1.00  2.29           H  
ATOM    236 3HG2 VAL A  17      16.568   2.397   3.399  1.00  2.29           H  
ATOM    237  N   ASN A  18      12.416  -0.532   4.127  1.00  2.59           N  
ATOM    238  CA  ASN A  18      11.104  -0.782   4.709  1.00  2.59           C  
ATOM    239  C   ASN A  18      11.119  -1.213   6.173  1.00  2.59           C  
ATOM    240  O   ASN A  18      10.216  -0.858   6.929  1.00  2.59           O  
ATOM    241  CB  ASN A  18      10.339  -1.756   3.857  1.00  2.59           C  
ATOM    242  CG  ASN A  18       9.903  -1.118   2.543  1.00  2.59           C  
ATOM    243  OD1 ASN A  18       9.907   0.119   2.362  1.00  2.59           O  
ATOM    244  ND2 ASN A  18       9.517  -1.953   1.613  1.00  2.59           N  
ATOM    245  H   ASN A  18      12.714  -1.036   3.301  1.00  2.59           H  
ATOM    246  HA  ASN A  18      10.547   0.148   4.680  1.00  2.59           H  
ATOM    247 1HB  ASN A  18      10.959  -2.627   3.643  1.00  2.59           H  
ATOM    248 2HB  ASN A  18       9.458  -2.102   4.398  1.00  2.59           H  
ATOM    249 1HD2 ASN A  18       9.216  -1.607   0.724  1.00  2.59           H  
ATOM    250 2HD2 ASN A  18       9.523  -2.938   1.790  1.00  2.59           H  
ATOM    251  N   SER A  19      12.138  -1.954   6.597  1.00  2.90           N  
ATOM    252  CA  SER A  19      12.174  -2.389   7.990  1.00  2.90           C  
ATOM    253  C   SER A  19      10.895  -3.131   8.420  1.00  2.90           C  
ATOM    254  O   SER A  19      10.802  -4.351   8.268  1.00  2.90           O  
ATOM    255  CB  SER A  19      12.460  -1.209   8.910  1.00  2.90           C  
ATOM    256  OG  SER A  19      12.726  -1.650  10.215  1.00  2.90           O  
ATOM    257  H   SER A  19      12.871  -2.216   5.958  1.00  2.90           H  
ATOM    258  HA  SER A  19      13.005  -3.086   8.097  1.00  2.90           H  
ATOM    259 1HB  SER A  19      13.323  -0.673   8.527  1.00  2.90           H  
ATOM    260 2HB  SER A  19      11.639  -0.505   8.922  1.00  2.90           H  
ATOM    261  HG  SER A  19      12.051  -2.315  10.404  1.00  2.90           H  
ATOM    262  N   ASN A  20       9.976  -2.409   9.059  1.00  3.14           N  
ATOM    263  CA  ASN A  20       8.745  -2.964   9.621  1.00  3.14           C  
ATOM    264  C   ASN A  20       7.731  -1.850   9.935  1.00  3.14           C  
ATOM    265  O   ASN A  20       7.999  -0.666   9.733  1.00  3.14           O  
ATOM    266  CB  ASN A  20       9.071  -3.786  10.873  1.00  3.14           C  
ATOM    267  CG  ASN A  20       8.143  -4.977  11.112  1.00  3.14           C  
ATOM    268  OD1 ASN A  20       6.929  -4.890  10.898  1.00  3.14           O  
ATOM    269  ND2 ASN A  20       8.707  -6.073  11.546  1.00  3.14           N  
ATOM    270  H   ASN A  20      10.112  -1.409   9.050  1.00  3.14           H  
ATOM    271  HA  ASN A  20       8.288  -3.617   8.876  1.00  3.14           H  
ATOM    272 1HB  ASN A  20      10.092  -4.158  10.810  1.00  3.14           H  
ATOM    273 2HB  ASN A  20       9.022  -3.134  11.746  1.00  3.14           H  
ATOM    274 1HD2 ASN A  20       8.153  -6.886  11.717  1.00  3.14           H  
ATOM    275 2HD2 ASN A  20       9.694  -6.100  11.702  1.00  3.14           H  
ATOM    276  N   ARG A  21       6.584  -2.233  10.482  1.00  3.25           N  
ATOM    277  CA  ARG A  21       5.509  -1.316  10.865  1.00  3.25           C  
ATOM    278  C   ARG A  21       5.013  -0.512   9.653  1.00  3.25           C  
ATOM    279  O   ARG A  21       4.868  -1.070   8.565  1.00  3.25           O  
ATOM    280  CB  ARG A  21       5.974  -0.383  11.986  1.00  3.25           C  
ATOM    281  CG  ARG A  21       6.289  -1.080  13.297  1.00  3.25           C  
ATOM    282  CD  ARG A  21       6.771  -0.116  14.323  1.00  3.25           C  
ATOM    283  NE  ARG A  21       7.088  -0.770  15.584  1.00  3.25           N  
ATOM    284  CZ  ARG A  21       7.632  -0.153  16.653  1.00  3.25           C  
ATOM    285  NH1 ARG A  21       7.914   1.131  16.602  1.00  3.25           N  
ATOM    286  NH2 ARG A  21       7.881  -0.840  17.754  1.00  3.25           N  
ATOM    287  H   ARG A  21       6.445  -3.226  10.621  1.00  3.25           H  
ATOM    288  HA  ARG A  21       4.676  -1.907  11.246  1.00  3.25           H  
ATOM    289 1HB  ARG A  21       6.836   0.205  11.688  1.00  3.25           H  
ATOM    290 2HB  ARG A  21       5.175   0.311  12.235  1.00  3.25           H  
ATOM    291 1HG  ARG A  21       5.391  -1.568  13.674  1.00  3.25           H  
ATOM    292 2HG  ARG A  21       7.067  -1.828  13.133  1.00  3.25           H  
ATOM    293 1HD  ARG A  21       7.671   0.380  13.959  1.00  3.25           H  
ATOM    294 2HD  ARG A  21       5.998   0.629  14.509  1.00  3.25           H  
ATOM    295  HE  ARG A  21       6.887  -1.758  15.664  1.00  3.25           H  
ATOM    296 1HH1 ARG A  21       7.724   1.658  15.760  1.00  3.25           H  
ATOM    297 2HH1 ARG A  21       8.322   1.591  17.404  1.00  3.25           H  
ATOM    298 1HH2 ARG A  21       7.665  -1.827  17.794  1.00  3.25           H  
ATOM    299 2HH2 ARG A  21       8.289  -0.380  18.555  1.00  3.25           H  
ATOM    300  N   ASN A  22       4.713   0.776   9.839  1.00  3.25           N  
ATOM    301  CA  ASN A  22       4.151   1.582   8.760  1.00  3.25           C  
ATOM    302  C   ASN A  22       4.608   3.039   8.711  1.00  3.25           C  
ATOM    303  O   ASN A  22       3.811   3.907   8.351  1.00  3.25           O  
ATOM    304  CB  ASN A  22       2.639   1.513   8.807  1.00  3.25           C  
ATOM    305  CG  ASN A  22       2.068   2.068  10.084  1.00  3.25           C  
ATOM    306  OD1 ASN A  22       2.767   2.182  11.101  1.00  3.25           O  
ATOM    307  ND2 ASN A  22       0.805   2.410  10.055  1.00  3.25           N  
ATOM    308  H   ASN A  22       4.861   1.212  10.733  1.00  3.25           H  
ATOM    309  HA  ASN A  22       4.471   1.136   7.817  1.00  3.25           H  
ATOM    310 1HB  ASN A  22       2.224   2.069   7.968  1.00  3.25           H  
ATOM    311 2HB  ASN A  22       2.320   0.475   8.699  1.00  3.25           H  
ATOM    312 1HD2 ASN A  22       0.368   2.783  10.874  1.00  3.25           H  
ATOM    313 2HD2 ASN A  22       0.276   2.298   9.213  1.00  3.25           H  
ATOM    314  N   THR A  23       5.834   3.332   9.147  1.00  3.19           N  
ATOM    315  CA  THR A  23       6.288   4.725   9.135  1.00  3.19           C  
ATOM    316  C   THR A  23       7.644   4.868   8.458  1.00  3.19           C  
ATOM    317  O   THR A  23       8.427   3.922   8.406  1.00  3.19           O  
ATOM    318  CB  THR A  23       6.382   5.289  10.570  1.00  3.19           C  
ATOM    319  OG1 THR A  23       7.398   4.589  11.304  1.00  3.19           O  
ATOM    320  CG2 THR A  23       5.045   5.123  11.303  1.00  3.19           C  
ATOM    321  H   THR A  23       6.453   2.592   9.448  1.00  3.19           H  
ATOM    322  HA  THR A  23       5.574   5.324   8.568  1.00  3.19           H  
ATOM    323  HB  THR A  23       6.637   6.347  10.524  1.00  3.19           H  
ATOM    324  HG1 THR A  23       8.268   4.851  10.970  1.00  3.19           H  
ATOM    325 1HG2 THR A  23       5.131   5.533  12.309  1.00  3.19           H  
ATOM    326 2HG2 THR A  23       4.263   5.654  10.759  1.00  3.19           H  
ATOM    327 3HG2 THR A  23       4.785   4.071  11.370  1.00  3.19           H  
ATOM    328  N   HIS A  24       7.941   6.069   7.981  1.00  3.09           N  
ATOM    329  CA  HIS A  24       9.229   6.352   7.353  1.00  3.09           C  
ATOM    330  C   HIS A  24      10.405   6.049   8.273  1.00  3.09           C  
ATOM    331  O   HIS A  24      10.442   6.499   9.426  1.00  3.09           O  
ATOM    332  CB  HIS A  24       9.296   7.814   6.897  1.00  3.09           C  
ATOM    333  CG  HIS A  24      10.592   8.167   6.240  1.00  3.09           C  
ATOM    334  ND1 HIS A  24      10.938   7.737   4.986  1.00  3.09           N  
ATOM    335  CD2 HIS A  24      11.636   8.906   6.692  1.00  3.09           C  
ATOM    336  CE1 HIS A  24      12.152   8.188   4.698  1.00  3.09           C  
ATOM    337  NE2 HIS A  24      12.595   8.902   5.717  1.00  3.09           N  
ATOM    338  H   HIS A  24       7.248   6.804   8.039  1.00  3.09           H  
ATOM    339  HA  HIS A  24       9.339   5.725   6.466  1.00  3.09           H  
ATOM    340 1HB  HIS A  24       8.490   8.004   6.181  1.00  3.09           H  
ATOM    341 2HB  HIS A  24       9.147   8.474   7.747  1.00  3.09           H  
ATOM    342  HD1 HIS A  24      10.366   7.148   4.361  1.00  3.09           H  
ATOM    343  HD2 HIS A  24      11.812   9.438   7.623  1.00  3.09           H  
ATOM    344  HE1 HIS A  24      12.612   7.956   3.757  1.00  3.09           H  
ATOM    345  N   ARG A  25      11.396   5.310   7.766  1.00  2.96           N  
ATOM    346  CA  ARG A  25      12.554   4.968   8.585  1.00  2.96           C  
ATOM    347  C   ARG A  25      13.538   6.121   8.684  1.00  2.96           C  
ATOM    348  O   ARG A  25      14.630   6.085   8.096  1.00  2.96           O  
ATOM    349  CB  ARG A  25      13.320   3.766   8.049  1.00  2.96           C  
ATOM    350  CG  ARG A  25      14.484   3.355   8.974  1.00  2.96           C  
ATOM    351  CD  ARG A  25      15.278   2.217   8.469  1.00  2.96           C  
ATOM    352  NE  ARG A  25      16.399   1.905   9.359  1.00  2.96           N  
ATOM    353  CZ  ARG A  25      16.322   1.069  10.411  1.00  2.96           C  
ATOM    354  NH1 ARG A  25      15.185   0.479  10.677  1.00  2.96           N  
ATOM    355  NH2 ARG A  25      17.379   0.840  11.173  1.00  2.96           N  
ATOM    356  H   ARG A  25      11.335   4.964   6.810  1.00  2.96           H  
ATOM    357  HA  ARG A  25      12.200   4.725   9.587  1.00  2.96           H  
ATOM    358 1HB  ARG A  25      12.648   2.910   7.932  1.00  2.96           H  
ATOM    359 2HB  ARG A  25      13.730   3.997   7.062  1.00  2.96           H  
ATOM    360 1HG  ARG A  25      15.155   4.199   9.085  1.00  2.96           H  
ATOM    361 2HG  ARG A  25      14.085   3.081   9.952  1.00  2.96           H  
ATOM    362 1HD  ARG A  25      14.656   1.332   8.361  1.00  2.96           H  
ATOM    363 2HD  ARG A  25      15.691   2.489   7.513  1.00  2.96           H  
ATOM    364  HE  ARG A  25      17.294   2.363   9.168  1.00  2.96           H  
ATOM    365 1HH1 ARG A  25      14.380   0.663  10.091  1.00  2.96           H  
ATOM    366 2HH1 ARG A  25      15.107  -0.154  11.461  1.00  2.96           H  
ATOM    367 1HH2 ARG A  25      18.262   1.294  10.975  1.00  2.96           H  
ATOM    368 2HH2 ARG A  25      17.305   0.211  11.957  1.00  2.96           H  
ATOM    369  N   SER A  26      13.173   7.090   9.519  1.00  2.79           N  
ATOM    370  CA  SER A  26      13.929   8.320   9.755  1.00  2.79           C  
ATOM    371  C   SER A  26      15.301   8.045  10.375  1.00  2.79           C  
ATOM    372  O   SER A  26      16.195   8.885  10.336  1.00  2.79           O  
ATOM    373  CB  SER A  26      13.119   9.246  10.641  1.00  2.79           C  
ATOM    374  OG  SER A  26      12.965   8.715  11.930  1.00  2.79           O  
ATOM    375  H   SER A  26      12.247   6.982   9.937  1.00  2.79           H  
ATOM    376  HA  SER A  26      14.085   8.813   8.793  1.00  2.79           H  
ATOM    377 1HB  SER A  26      13.604  10.218  10.697  1.00  2.79           H  
ATOM    378 2HB  SER A  26      12.137   9.393  10.192  1.00  2.79           H  
ATOM    379  HG  SER A  26      12.293   9.252  12.359  1.00  2.79           H  
ATOM    380  N   LEU A  27      15.461   6.842  10.918  1.00  2.59           N  
ATOM    381  CA  LEU A  27      16.696   6.370  11.522  1.00  2.59           C  
ATOM    382  C   LEU A  27      17.832   6.293  10.502  1.00  2.59           C  
ATOM    383  O   LEU A  27      19.005   6.414  10.860  1.00  2.59           O  
ATOM    384  CB  LEU A  27      16.482   4.966  12.089  1.00  2.59           C  
ATOM    385  CG  LEU A  27      15.533   4.857  13.267  1.00  2.59           C  
ATOM    386  CD1 LEU A  27      15.313   3.385  13.585  1.00  2.59           C  
ATOM    387  CD2 LEU A  27      16.118   5.601  14.454  1.00  2.59           C  
ATOM    388  H   LEU A  27      14.662   6.231  10.913  1.00  2.59           H  
ATOM    389  HA  LEU A  27      16.981   7.057  12.318  1.00  2.59           H  
ATOM    390 1HB  LEU A  27      16.106   4.330  11.301  1.00  2.59           H  
ATOM    391 2HB  LEU A  27      17.447   4.572  12.403  1.00  2.59           H  
ATOM    392  HG  LEU A  27      14.569   5.297  13.004  1.00  2.59           H  
ATOM    393 1HD1 LEU A  27      14.625   3.293  14.425  1.00  2.59           H  
ATOM    394 2HD1 LEU A  27      14.891   2.884  12.715  1.00  2.59           H  
ATOM    395 3HD1 LEU A  27      16.265   2.923  13.843  1.00  2.59           H  
ATOM    396 1HD2 LEU A  27      15.437   5.526  15.302  1.00  2.59           H  
ATOM    397 2HD2 LEU A  27      17.080   5.162  14.721  1.00  2.59           H  
ATOM    398 3HD2 LEU A  27      16.257   6.650  14.191  1.00  2.59           H  
ATOM    399  N   SER A  28      17.484   6.010   9.243  1.00  2.38           N  
ATOM    400  CA  SER A  28      18.475   5.871   8.182  1.00  2.38           C  
ATOM    401  C   SER A  28      18.260   6.882   7.054  1.00  2.38           C  
ATOM    402  O   SER A  28      19.223   7.387   6.466  1.00  2.38           O  
ATOM    403  CB  SER A  28      18.431   4.464   7.616  1.00  2.38           C  
ATOM    404  OG  SER A  28      18.796   3.514   8.595  1.00  2.38           O  
ATOM    405  H   SER A  28      16.499   5.949   9.001  1.00  2.38           H  
ATOM    406  HA  SER A  28      19.463   6.047   8.606  1.00  2.38           H  
ATOM    407 1HB  SER A  28      17.425   4.258   7.254  1.00  2.38           H  
ATOM    408 2HB  SER A  28      19.103   4.393   6.762  1.00  2.38           H  
ATOM    409  HG  SER A  28      19.735   3.668   8.769  1.00  2.38           H  
ATOM    410  N   GLY A  29      16.993   7.146   6.733  1.00  2.17           N  
ATOM    411  CA  GLY A  29      16.643   7.988   5.604  1.00  2.17           C  
ATOM    412  C   GLY A  29      16.832   7.175   4.334  1.00  2.17           C  
ATOM    413  O   GLY A  29      17.227   6.012   4.399  1.00  2.17           O  
ATOM    414  H   GLY A  29      16.233   6.739   7.271  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      15.604   8.310   5.695  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      17.270   8.876   5.587  1.00  2.17           H  
ATOM    417  N   CYS A  30      16.544   7.765   3.183  1.00  2.00           N  
ATOM    418  CA  CYS A  30      16.742   7.050   1.929  1.00  2.00           C  
ATOM    419  C   CYS A  30      18.190   7.283   1.447  1.00  2.00           C  
ATOM    420  O   CYS A  30      18.578   8.444   1.294  1.00  2.00           O  
ATOM    421  CB  CYS A  30      15.739   7.531   0.892  1.00  2.00           C  
ATOM    422  SG  CYS A  30      14.036   7.183   1.379  1.00  2.00           S  
ATOM    423  H   CYS A  30      16.206   8.716   3.181  1.00  2.00           H  
ATOM    424  HA  CYS A  30      16.524   6.004   2.098  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      15.843   8.607   0.740  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      15.929   7.036  -0.059  1.00  2.00           H  
ATOM    427  N   PRO A  31      19.003   6.234   1.165  1.00  1.88           N  
ATOM    428  CA  PRO A  31      20.372   6.316   0.675  1.00  1.88           C  
ATOM    429  C   PRO A  31      20.510   7.107  -0.619  1.00  1.88           C  
ATOM    430  O   PRO A  31      21.581   7.630  -0.923  1.00  1.88           O  
ATOM    431  CB  PRO A  31      20.734   4.846   0.440  1.00  1.88           C  
ATOM    432  CG  PRO A  31      19.852   4.088   1.379  1.00  1.88           C  
ATOM    433  CD  PRO A  31      18.564   4.852   1.393  1.00  1.88           C  
ATOM    434  HA  PRO A  31      21.004   6.740   1.467  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      20.559   4.582  -0.615  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      21.803   4.686   0.638  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      19.721   3.052   1.033  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      20.314   4.033   2.376  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      17.957   4.529   0.568  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      18.106   4.693   2.378  1.00  1.88           H  
ATOM    441  N   ILE A  32      19.433   7.206  -1.401  1.00  1.83           N  
ATOM    442  CA  ILE A  32      19.546   7.954  -2.640  1.00  1.83           C  
ATOM    443  C   ILE A  32      19.657   9.424  -2.289  1.00  1.83           C  
ATOM    444  O   ILE A  32      20.564  10.121  -2.749  1.00  1.83           O  
ATOM    445  CB  ILE A  32      18.310   7.792  -3.529  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      18.139   6.358  -3.994  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      18.474   8.703  -4.746  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      16.775   6.113  -4.633  1.00  1.83           C  
ATOM    449  H   ILE A  32      18.563   6.768  -1.147  1.00  1.83           H  
ATOM    450  HA  ILE A  32      20.441   7.643  -3.178  1.00  1.83           H  
ATOM    451  HB  ILE A  32      17.420   8.070  -2.972  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      18.916   6.119  -4.720  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      18.249   5.692  -3.137  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      17.601   8.614  -5.390  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      18.589   9.740  -4.426  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      19.363   8.405  -5.301  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      16.699   5.069  -4.943  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      15.987   6.335  -3.915  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      16.656   6.758  -5.501  1.00  1.83           H  
ATOM    460  N   ALA A  33      18.733   9.890  -1.444  1.00  1.84           N  
ATOM    461  CA  ALA A  33      18.738  11.276  -1.016  1.00  1.84           C  
ATOM    462  C   ALA A  33      20.020  11.565  -0.269  1.00  1.84           C  
ATOM    463  O   ALA A  33      20.612  12.635  -0.413  1.00  1.84           O  
ATOM    464  CB  ALA A  33      17.540  11.572  -0.134  1.00  1.84           C  
ATOM    465  H   ALA A  33      18.028   9.266  -1.083  1.00  1.84           H  
ATOM    466  HA  ALA A  33      18.704  11.911  -1.903  1.00  1.84           H  
ATOM    467 1HB  ALA A  33      17.564  12.617   0.165  1.00  1.84           H  
ATOM    468 2HB  ALA A  33      16.621  11.373  -0.675  1.00  1.84           H  
ATOM    469 3HB  ALA A  33      17.581  10.937   0.752  1.00  1.84           H  
ATOM    470  N   ALA A  34      20.468  10.599   0.540  1.00  1.89           N  
ATOM    471  CA  ALA A  34      21.692  10.812   1.285  1.00  1.89           C  
ATOM    472  C   ALA A  34      22.854  11.028   0.334  1.00  1.89           C  
ATOM    473  O   ALA A  34      23.678  11.918   0.551  1.00  1.89           O  
ATOM    474  CB  ALA A  34      21.975   9.633   2.183  1.00  1.89           C  
ATOM    475  H   ALA A  34      19.938   9.734   0.654  1.00  1.89           H  
ATOM    476  HA  ALA A  34      21.569  11.707   1.892  1.00  1.89           H  
ATOM    477 1HB  ALA A  34      22.886   9.815   2.749  1.00  1.89           H  
ATOM    478 2HB  ALA A  34      21.139   9.485   2.869  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      22.103   8.752   1.571  1.00  1.89           H  
ATOM    480  N   ALA A  35      22.908  10.245  -0.747  1.00  1.96           N  
ATOM    481  CA  ALA A  35      23.971  10.393  -1.722  1.00  1.96           C  
ATOM    482  C   ALA A  35      23.937  11.772  -2.359  1.00  1.96           C  
ATOM    483  O   ALA A  35      24.987  12.392  -2.557  1.00  1.96           O  
ATOM    484  CB  ALA A  35      23.855   9.324  -2.787  1.00  1.96           C  
ATOM    485  H   ALA A  35      22.219   9.505  -0.887  1.00  1.96           H  
ATOM    486  HA  ALA A  35      24.921  10.280  -1.206  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      24.670   9.427  -3.499  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      23.899   8.342  -2.318  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      22.906   9.431  -3.307  1.00  1.96           H  
ATOM    490  N   GLU A  36      22.734  12.281  -2.648  1.00  2.04           N  
ATOM    491  CA  GLU A  36      22.626  13.607  -3.247  1.00  2.04           C  
ATOM    492  C   GLU A  36      23.134  14.670  -2.274  1.00  2.04           C  
ATOM    493  O   GLU A  36      23.847  15.601  -2.660  1.00  2.04           O  
ATOM    494  CB  GLU A  36      21.178  13.922  -3.642  1.00  2.04           C  
ATOM    495  CG  GLU A  36      20.619  13.083  -4.803  1.00  2.04           C  
ATOM    496  CD  GLU A  36      19.169  13.416  -5.150  1.00  2.04           C  
ATOM    497  OE1 GLU A  36      18.580  14.234  -4.477  1.00  2.04           O  
ATOM    498  OE2 GLU A  36      18.659  12.846  -6.090  1.00  2.04           O  
ATOM    499  H   GLU A  36      21.896  11.717  -2.478  1.00  2.04           H  
ATOM    500  HA  GLU A  36      23.249  13.635  -4.142  1.00  2.04           H  
ATOM    501 1HB  GLU A  36      20.529  13.766  -2.781  1.00  2.04           H  
ATOM    502 2HB  GLU A  36      21.100  14.973  -3.920  1.00  2.04           H  
ATOM    503 1HG  GLU A  36      21.239  13.242  -5.683  1.00  2.04           H  
ATOM    504 2HG  GLU A  36      20.686  12.031  -4.531  1.00  2.04           H  
ATOM    505  N   LYS A  37      22.808  14.504  -0.989  1.00  2.18           N  
ATOM    506  CA  LYS A  37      23.241  15.461   0.019  1.00  2.18           C  
ATOM    507  C   LYS A  37      24.758  15.430   0.153  1.00  2.18           C  
ATOM    508  O   LYS A  37      25.405  16.481   0.274  1.00  2.18           O  
ATOM    509  CB  LYS A  37      22.567  15.153   1.356  1.00  2.18           C  
ATOM    510  CG  LYS A  37      21.067  15.455   1.380  1.00  2.18           C  
ATOM    511  CD  LYS A  37      20.442  15.064   2.707  1.00  2.18           C  
ATOM    512  CE  LYS A  37      18.945  15.330   2.713  1.00  2.18           C  
ATOM    513  NZ  LYS A  37      18.317  14.923   3.999  1.00  2.18           N  
ATOM    514  H   LYS A  37      22.211  13.719  -0.723  1.00  2.18           H  
ATOM    515  HA  LYS A  37      22.949  16.460  -0.300  1.00  2.18           H  
ATOM    516 1HB  LYS A  37      22.697  14.097   1.589  1.00  2.18           H  
ATOM    517 2HB  LYS A  37      23.045  15.725   2.147  1.00  2.18           H  
ATOM    518 1HG  LYS A  37      20.912  16.520   1.216  1.00  2.18           H  
ATOM    519 2HG  LYS A  37      20.575  14.911   0.578  1.00  2.18           H  
ATOM    520 1HD  LYS A  37      20.612  14.000   2.880  1.00  2.18           H  
ATOM    521 2HD  LYS A  37      20.910  15.627   3.513  1.00  2.18           H  
ATOM    522 1HE  LYS A  37      18.771  16.392   2.554  1.00  2.18           H  
ATOM    523 2HE  LYS A  37      18.482  14.769   1.899  1.00  2.18           H  
ATOM    524 1HZ  LYS A  37      17.326  15.113   3.965  1.00  2.18           H  
ATOM    525 2HZ  LYS A  37      18.466  13.935   4.147  1.00  2.18           H  
ATOM    526 3HZ  LYS A  37      18.733  15.444   4.757  1.00  2.18           H  
ATOM    527  N   LEU A  38      25.339  14.230   0.094  1.00  2.51           N  
ATOM    528  CA  LEU A  38      26.780  14.102   0.174  1.00  2.51           C  
ATOM    529  C   LEU A  38      27.436  14.737  -1.034  1.00  2.51           C  
ATOM    530  O   LEU A  38      28.431  15.445  -0.900  1.00  2.51           O  
ATOM    531  CB  LEU A  38      27.170  12.630   0.269  1.00  2.51           C  
ATOM    532  CG  LEU A  38      26.804  11.952   1.584  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      27.024  10.456   1.460  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      27.662  12.544   2.687  1.00  2.51           C  
ATOM    535  H   LEU A  38      24.760  13.392   0.016  1.00  2.51           H  
ATOM    536  HA  LEU A  38      27.125  14.614   1.070  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      26.673  12.090  -0.533  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      28.248  12.541   0.130  1.00  2.51           H  
ATOM    539  HG  LEU A  38      25.759  12.126   1.811  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      26.761   9.971   2.398  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      26.395  10.065   0.664  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      28.070  10.261   1.228  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      27.409  12.072   3.636  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      28.716  12.370   2.460  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      27.476  13.616   2.752  1.00  2.51           H  
ATOM    546  N   ALA A  39      26.856  14.539  -2.219  1.00  3.18           N  
ATOM    547  CA  ALA A  39      27.442  15.116  -3.416  1.00  3.18           C  
ATOM    548  C   ALA A  39      27.475  16.632  -3.328  1.00  3.18           C  
ATOM    549  O   ALA A  39      28.504  17.254  -3.617  1.00  3.18           O  
ATOM    550  CB  ALA A  39      26.645  14.692  -4.633  1.00  3.18           C  
ATOM    551  H   ALA A  39      26.030  13.944  -2.297  1.00  3.18           H  
ATOM    552  HA  ALA A  39      28.464  14.754  -3.504  1.00  3.18           H  
ATOM    553 1HB  ALA A  39      27.097  15.110  -5.530  1.00  3.18           H  
ATOM    554 2HB  ALA A  39      26.636  13.604  -4.698  1.00  3.18           H  
ATOM    555 3HB  ALA A  39      25.623  15.056  -4.538  1.00  3.18           H  
ATOM    556  N   LYS A  40      26.379  17.222  -2.849  1.00  4.40           N  
ATOM    557  CA  LYS A  40      26.298  18.667  -2.717  1.00  4.40           C  
ATOM    558  C   LYS A  40      27.274  19.154  -1.657  1.00  4.40           C  
ATOM    559  O   LYS A  40      27.930  20.188  -1.826  1.00  4.40           O  
ATOM    560  CB  LYS A  40      24.866  19.070  -2.383  1.00  4.40           C  
ATOM    561  CG  LYS A  40      23.889  18.866  -3.548  1.00  4.40           C  
ATOM    562  CD  LYS A  40      22.458  19.205  -3.161  1.00  4.40           C  
ATOM    563  CE  LYS A  40      21.503  18.951  -4.324  1.00  4.40           C  
ATOM    564  NZ  LYS A  40      20.084  19.226  -3.957  1.00  4.40           N  
ATOM    565  H   LYS A  40      25.563  16.651  -2.616  1.00  4.40           H  
ATOM    566  HA  LYS A  40      26.579  19.121  -3.669  1.00  4.40           H  
ATOM    567 1HB  LYS A  40      24.512  18.467  -1.542  1.00  4.40           H  
ATOM    568 2HB  LYS A  40      24.836  20.114  -2.080  1.00  4.40           H  
ATOM    569 1HG  LYS A  40      24.192  19.497  -4.384  1.00  4.40           H  
ATOM    570 2HG  LYS A  40      23.931  17.828  -3.871  1.00  4.40           H  
ATOM    571 1HD  LYS A  40      22.161  18.580  -2.315  1.00  4.40           H  
ATOM    572 2HD  LYS A  40      22.393  20.250  -2.862  1.00  4.40           H  
ATOM    573 1HE  LYS A  40      21.783  19.591  -5.159  1.00  4.40           H  
ATOM    574 2HE  LYS A  40      21.592  17.907  -4.632  1.00  4.40           H  
ATOM    575 1HZ  LYS A  40      19.489  19.041  -4.754  1.00  4.40           H  
ATOM    576 2HZ  LYS A  40      19.814  18.623  -3.191  1.00  4.40           H  
ATOM    577 3HZ  LYS A  40      19.986  20.192  -3.679  1.00  4.40           H  
ATOM    578  N   SER A  41      27.401  18.389  -0.572  1.00  6.47           N  
ATOM    579  CA  SER A  41      28.312  18.753   0.492  1.00  6.47           C  
ATOM    580  C   SER A  41      29.733  18.744  -0.047  1.00  6.47           C  
ATOM    581  O   SER A  41      30.525  19.640   0.250  1.00  6.47           O  
ATOM    582  CB  SER A  41      28.185  17.777   1.643  1.00  6.47           C  
ATOM    583  OG  SER A  41      26.901  17.845   2.216  1.00  6.47           O  
ATOM    584  H   SER A  41      26.828  17.553  -0.462  1.00  6.47           H  
ATOM    585  HA  SER A  41      28.070  19.756   0.839  1.00  6.47           H  
ATOM    586 1HB  SER A  41      28.377  16.768   1.290  1.00  6.47           H  
ATOM    587 2HB  SER A  41      28.937  18.007   2.395  1.00  6.47           H  
ATOM    588  HG  SER A  41      26.285  17.498   1.524  1.00  6.47           H  
ATOM    589  N   HIS A  42      30.049  17.751  -0.877  1.00  9.63           N  
ATOM    590  CA  HIS A  42      31.387  17.647  -1.417  1.00  9.63           C  
ATOM    591  C   HIS A  42      31.683  18.844  -2.314  1.00  9.63           C  
ATOM    592  O   HIS A  42      32.801  19.366  -2.302  1.00  9.63           O  
ATOM    593  CB  HIS A  42      31.598  16.319  -2.141  1.00  9.63           C  
ATOM    594  CG  HIS A  42      31.618  15.120  -1.193  1.00  9.63           C  
ATOM    595  ND1 HIS A  42      32.356  15.099  -0.016  1.00  9.63           N  
ATOM    596  CD2 HIS A  42      30.996  13.917  -1.265  1.00  9.63           C  
ATOM    597  CE1 HIS A  42      32.174  13.939   0.591  1.00  9.63           C  
ATOM    598  NE2 HIS A  42      31.360  13.200  -0.145  1.00  9.63           N  
ATOM    599  H   HIS A  42      29.362  17.030  -1.094  1.00  9.63           H  
ATOM    600  HA  HIS A  42      32.101  17.674  -0.602  1.00  9.63           H  
ATOM    601 1HB  HIS A  42      30.793  16.170  -2.862  1.00  9.63           H  
ATOM    602 2HB  HIS A  42      32.536  16.345  -2.690  1.00  9.63           H  
ATOM    603  HD1 HIS A  42      32.927  15.853   0.372  1.00  9.63           H  
ATOM    604  HD2 HIS A  42      30.321  13.478  -1.999  1.00  9.63           H  
ATOM    605  HE1 HIS A  42      32.670  13.731   1.537  1.00  9.63           H  
ATOM    606  N   GLU A  43      30.695  19.315  -3.087  1.00 13.49           N  
ATOM    607  CA  GLU A  43      30.954  20.509  -3.893  1.00 13.49           C  
ATOM    608  C   GLU A  43      31.249  21.717  -2.980  1.00 13.49           C  
ATOM    609  O   GLU A  43      32.172  22.497  -3.238  1.00 13.49           O  
ATOM    610  CB  GLU A  43      29.772  20.836  -4.820  1.00 13.49           C  
ATOM    611  CG  GLU A  43      29.570  19.860  -5.983  1.00 13.49           C  
ATOM    612  CD  GLU A  43      28.402  20.235  -6.897  1.00 13.49           C  
ATOM    613  OE1 GLU A  43      27.689  21.163  -6.585  1.00 13.49           O  
ATOM    614  OE2 GLU A  43      28.241  19.595  -7.913  1.00 13.49           O  
ATOM    615  H   GLU A  43      29.793  18.837  -3.117  1.00 13.49           H  
ATOM    616  HA  GLU A  43      31.829  20.323  -4.512  1.00 13.49           H  
ATOM    617 1HB  GLU A  43      28.851  20.847  -4.235  1.00 13.49           H  
ATOM    618 2HB  GLU A  43      29.905  21.833  -5.236  1.00 13.49           H  
ATOM    619 1HG  GLU A  43      30.483  19.822  -6.573  1.00 13.49           H  
ATOM    620 2HG  GLU A  43      29.396  18.865  -5.571  1.00 13.49           H  
ATOM    621  N   LYS A  44      30.514  21.828  -1.865  1.00 16.39           N  
ATOM    622  CA  LYS A  44      30.694  22.930  -0.909  1.00 16.39           C  
ATOM    623  C   LYS A  44      32.072  22.906  -0.237  1.00 16.39           C  
ATOM    624  O   LYS A  44      32.599  23.945   0.164  1.00 16.39           O  
ATOM    625  CB  LYS A  44      29.594  22.907   0.154  1.00 16.39           C  
ATOM    626  CG  LYS A  44      28.208  23.281  -0.366  1.00 16.39           C  
ATOM    627  CD  LYS A  44      27.164  23.200   0.738  1.00 16.39           C  
ATOM    628  CE  LYS A  44      25.778  23.546   0.223  1.00 16.39           C  
ATOM    629  NZ  LYS A  44      24.751  23.441   1.297  1.00 16.39           N  
ATOM    630  H   LYS A  44      29.766  21.150  -1.705  1.00 16.39           H  
ATOM    631  HA  LYS A  44      30.613  23.867  -1.457  1.00 16.39           H  
ATOM    632 1HB  LYS A  44      29.528  21.913   0.584  1.00 16.39           H  
ATOM    633 2HB  LYS A  44      29.851  23.593   0.958  1.00 16.39           H  
ATOM    634 1HG  LYS A  44      28.232  24.295  -0.762  1.00 16.39           H  
ATOM    635 2HG  LYS A  44      27.931  22.605  -1.171  1.00 16.39           H  
ATOM    636 1HD  LYS A  44      27.149  22.186   1.138  1.00 16.39           H  
ATOM    637 2HD  LYS A  44      27.428  23.886   1.540  1.00 16.39           H  
ATOM    638 1HE  LYS A  44      25.783  24.563  -0.165  1.00 16.39           H  
ATOM    639 2HE  LYS A  44      25.517  22.860  -0.585  1.00 16.39           H  
ATOM    640 1HZ  LYS A  44      23.843  23.676   0.923  1.00 16.39           H  
ATOM    641 2HZ  LYS A  44      24.734  22.495   1.655  1.00 16.39           H  
ATOM    642 3HZ  LYS A  44      24.980  24.079   2.046  1.00 16.39           H  
ATOM    643  N   GLN A  45      32.664  21.718  -0.153  1.00 16.69           N  
ATOM    644  CA  GLN A  45      33.977  21.499   0.451  1.00 16.69           C  
ATOM    645  C   GLN A  45      35.150  21.796  -0.486  1.00 16.69           C  
ATOM    646  O   GLN A  45      36.306  21.659  -0.078  1.00 16.69           O  
ATOM    647  CB  GLN A  45      34.114  20.037   0.903  1.00 16.69           C  
ATOM    648  CG  GLN A  45      33.210  19.609   2.041  1.00 16.69           C  
ATOM    649  CD  GLN A  45      33.220  18.083   2.244  1.00 16.69           C  
ATOM    650  OE1 GLN A  45      33.637  17.320   1.348  1.00 16.69           O  
ATOM    651  NE2 GLN A  45      32.766  17.636   3.413  1.00 16.69           N  
ATOM    652  H   GLN A  45      32.141  20.905  -0.479  1.00 16.69           H  
ATOM    653  HA  GLN A  45      34.063  22.153   1.317  1.00 16.69           H  
ATOM    654 1HB  GLN A  45      33.903  19.389   0.056  1.00 16.69           H  
ATOM    655 2HB  GLN A  45      35.143  19.850   1.203  1.00 16.69           H  
ATOM    656 1HG  GLN A  45      33.581  20.067   2.955  1.00 16.69           H  
ATOM    657 2HG  GLN A  45      32.206  19.939   1.860  1.00 16.69           H  
ATOM    658 1HE2 GLN A  45      32.749  16.655   3.605  1.00 16.69           H  
ATOM    659 2HE2 GLN A  45      32.442  18.284   4.103  1.00 16.69           H  
ATOM    660  N   GLN A  46      34.896  22.176  -1.739  1.00 14.67           N  
ATOM    661  CA  GLN A  46      36.030  22.366  -2.631  1.00 14.67           C  
ATOM    662  C   GLN A  46      36.804  23.651  -2.305  1.00 14.67           C  
ATOM    663  O   GLN A  46      36.197  24.671  -1.986  1.00 14.67           O  
ATOM    664  CB  GLN A  46      35.563  22.389  -4.086  1.00 14.67           C  
ATOM    665  CG  GLN A  46      34.953  21.095  -4.519  1.00 14.67           C  
ATOM    666  CD  GLN A  46      35.909  19.943  -4.415  1.00 14.67           C  
ATOM    667  OE1 GLN A  46      36.976  19.921  -5.044  1.00 14.67           O  
ATOM    668  NE2 GLN A  46      35.529  18.964  -3.597  1.00 14.67           N  
ATOM    669  H   GLN A  46      33.938  22.299  -2.080  1.00 14.67           H  
ATOM    670  HA  GLN A  46      36.662  21.497  -2.497  1.00 14.67           H  
ATOM    671 1HB  GLN A  46      34.800  23.162  -4.205  1.00 14.67           H  
ATOM    672 2HB  GLN A  46      36.384  22.632  -4.752  1.00 14.67           H  
ATOM    673 1HG  GLN A  46      34.116  20.887  -3.865  1.00 14.67           H  
ATOM    674 2HG  GLN A  46      34.609  21.180  -5.548  1.00 14.67           H  
ATOM    675 1HE2 GLN A  46      36.109  18.160  -3.467  1.00 14.67           H  
ATOM    676 2HE2 GLN A  46      34.634  19.048  -3.093  1.00 14.67           H  
ATOM    677  N   PRO A  47      38.154  23.637  -2.420  1.00 12.14           N  
ATOM    678  CA  PRO A  47      39.063  24.752  -2.162  1.00 12.14           C  
ATOM    679  C   PRO A  47      38.962  25.920  -3.142  1.00 12.14           C  
ATOM    680  O   PRO A  47      39.434  27.016  -2.847  1.00 12.14           O  
ATOM    681  CB  PRO A  47      40.436  24.080  -2.242  1.00 12.14           C  
ATOM    682  CG  PRO A  47      40.239  22.875  -3.134  1.00 12.14           C  
ATOM    683  CD  PRO A  47      38.849  22.389  -2.832  1.00 12.14           C  
ATOM    684  HA  PRO A  47      38.883  25.112  -1.137  1.00 12.14           H  
ATOM    685 1HB  PRO A  47      41.171  24.793  -2.624  1.00 12.14           H  
ATOM    686 2HB  PRO A  47      40.768  23.801  -1.231  1.00 12.14           H  
ATOM    687 1HG  PRO A  47      40.362  23.153  -4.189  1.00 12.14           H  
ATOM    688 2HG  PRO A  47      41.006  22.116  -2.918  1.00 12.14           H  
ATOM    689 1HD  PRO A  47      38.429  21.960  -3.752  1.00 12.14           H  
ATOM    690 2HD  PRO A  47      38.871  21.666  -1.998  1.00 12.14           H  
ATOM    691  N   GLN A  48      38.366  25.690  -4.313  1.00 10.45           N  
ATOM    692  CA  GLN A  48      38.214  26.741  -5.327  1.00 10.45           C  
ATOM    693  C   GLN A  48      39.535  27.451  -5.677  1.00 10.45           C  
ATOM    694  O   GLN A  48      39.607  28.683  -5.738  1.00 10.45           O  
ATOM    695  CB  GLN A  48      37.168  27.744  -4.843  1.00 10.45           C  
ATOM    696  CG  GLN A  48      35.811  27.100  -4.614  1.00 10.45           C  
ATOM    697  CD  GLN A  48      34.774  28.049  -4.080  1.00 10.45           C  
ATOM    698  OE1 GLN A  48      34.630  29.188  -4.537  1.00 10.45           O  
ATOM    699  NE2 GLN A  48      34.037  27.578  -3.083  1.00 10.45           N  
ATOM    700  H   GLN A  48      37.993  24.774  -4.506  1.00 10.45           H  
ATOM    701  HA  GLN A  48      37.840  26.274  -6.237  1.00 10.45           H  
ATOM    702 1HB  GLN A  48      37.489  28.213  -3.914  1.00 10.45           H  
ATOM    703 2HB  GLN A  48      37.051  28.535  -5.584  1.00 10.45           H  
ATOM    704 1HG  GLN A  48      35.451  26.700  -5.560  1.00 10.45           H  
ATOM    705 2HG  GLN A  48      35.925  26.293  -3.896  1.00 10.45           H  
ATOM    706 1HE2 GLN A  48      33.330  28.145  -2.667  1.00 10.45           H  
ATOM    707 2HE2 GLN A  48      34.197  26.643  -2.737  1.00 10.45           H  
ATOM    708  N   THR A  49      40.556  26.662  -6.007  1.00  9.97           N  
ATOM    709  CA  THR A  49      41.894  27.174  -6.307  1.00  9.97           C  
ATOM    710  C   THR A  49      41.982  27.921  -7.638  1.00  9.97           C  
ATOM    711  O   THR A  49      42.980  28.575  -7.927  1.00  9.97           O  
ATOM    712  CB  THR A  49      42.912  26.023  -6.313  1.00  9.97           C  
ATOM    713  OG1 THR A  49      42.573  25.084  -7.343  1.00  9.97           O  
ATOM    714  CG2 THR A  49      42.867  25.318  -4.984  1.00  9.97           C  
ATOM    715  H   THR A  49      40.413  25.663  -5.978  1.00  9.97           H  
ATOM    716  HA  THR A  49      42.172  27.872  -5.514  1.00  9.97           H  
ATOM    717  HB  THR A  49      43.914  26.413  -6.492  1.00  9.97           H  
ATOM    718  HG1 THR A  49      42.765  25.470  -8.203  1.00  9.97           H  
ATOM    719 1HG2 THR A  49      43.579  24.494  -4.979  1.00  9.97           H  
ATOM    720 2HG2 THR A  49      43.116  26.020  -4.189  1.00  9.97           H  
ATOM    721 3HG2 THR A  49      41.867  24.936  -4.833  1.00  9.97           H  
ATOM    722  N   GLY A  50      40.930  27.819  -8.446  1.00 10.67           N  
ATOM    723  CA  GLY A  50      40.860  28.490  -9.736  1.00 10.67           C  
ATOM    724  C   GLY A  50      40.320  29.922  -9.623  1.00 10.67           C  
ATOM    725  O   GLY A  50      40.150  30.598 -10.636  1.00 10.67           O  
ATOM    726  H   GLY A  50      40.150  27.261  -8.140  1.00 10.67           H  
ATOM    727 1HA  GLY A  50      41.854  28.512 -10.184  1.00 10.67           H  
ATOM    728 2HA  GLY A  50      40.223  27.914 -10.406  1.00 10.67           H  
ATOM    729  N   ASP A  51      40.048  30.387  -8.396  1.00 12.58           N  
ATOM    730  CA  ASP A  51      39.499  31.722  -8.176  1.00 12.58           C  
ATOM    731  C   ASP A  51      40.430  32.827  -8.731  1.00 12.58           C  
ATOM    732  O   ASP A  51      41.507  33.074  -8.171  1.00 12.58           O  
ATOM    733  CB  ASP A  51      39.290  31.912  -6.670  1.00 12.58           C  
ATOM    734  CG  ASP A  51      38.668  33.248  -6.215  1.00 12.58           C  
ATOM    735  OD1 ASP A  51      38.777  34.258  -6.914  1.00 12.58           O  
ATOM    736  OD2 ASP A  51      38.105  33.255  -5.117  1.00 12.58           O  
ATOM    737  H   ASP A  51      40.184  29.783  -7.583  1.00 12.58           H  
ATOM    738  HA  ASP A  51      38.525  31.734  -8.645  1.00 12.58           H  
ATOM    739 1HB  ASP A  51      38.652  31.099  -6.302  1.00 12.58           H  
ATOM    740 2HB  ASP A  51      40.252  31.792  -6.175  1.00 12.58           H  
ATOM    741  N   PRO A  52      40.001  33.578  -9.769  1.00 15.65           N  
ATOM    742  CA  PRO A  52      40.781  34.574 -10.473  1.00 15.65           C  
ATOM    743  C   PRO A  52      41.119  35.785  -9.621  1.00 15.65           C  
ATOM    744  O   PRO A  52      42.039  36.544  -9.951  1.00 15.65           O  
ATOM    745  CB  PRO A  52      39.867  34.959 -11.642  1.00 15.65           C  
ATOM    746  CG  PRO A  52      38.471  34.678 -11.149  1.00 15.65           C  
ATOM    747  CD  PRO A  52      38.602  33.479 -10.246  1.00 15.65           C  
ATOM    748  HA  PRO A  52      41.697  34.094 -10.848  1.00 15.65           H  
ATOM    749 1HB  PRO A  52      40.020  36.017 -11.903  1.00 15.65           H  
ATOM    750 2HB  PRO A  52      40.128  34.368 -12.533  1.00 15.65           H  
ATOM    751 1HG  PRO A  52      38.076  35.559 -10.620  1.00 15.65           H  
ATOM    752 2HG  PRO A  52      37.800  34.490 -11.999  1.00 15.65           H  
ATOM    753 1HD  PRO A  52      37.890  33.619  -9.414  1.00 15.65           H  
ATOM    754 2HD  PRO A  52      38.441  32.544 -10.806  1.00 15.65           H  
ATOM    755  N   SER A  53      40.391  36.002  -8.513  1.00 19.36           N  
ATOM    756  CA  SER A  53      40.700  37.185  -7.727  1.00 19.36           C  
ATOM    757  C   SER A  53      41.859  36.881  -6.793  1.00 19.36           C  
ATOM    758  O   SER A  53      42.571  37.785  -6.337  1.00 19.36           O  
ATOM    759  CB  SER A  53      39.478  37.677  -6.957  1.00 19.36           C  
ATOM    760  OG  SER A  53      39.091  36.794  -5.937  1.00 19.36           O  
ATOM    761  H   SER A  53      39.658  35.357  -8.185  1.00 19.36           H  
ATOM    762  HA  SER A  53      41.006  37.983  -8.402  1.00 19.36           H  
ATOM    763 1HB  SER A  53      39.692  38.655  -6.530  1.00 19.36           H  
ATOM    764 2HB  SER A  53      38.651  37.801  -7.654  1.00 19.36           H  
ATOM    765  HG  SER A  53      38.936  35.919  -6.364  1.00 19.36           H  
ATOM    766  N   LYS A  54      42.102  35.591  -6.551  1.00 22.49           N  
ATOM    767  CA  LYS A  54      43.184  35.206  -5.674  1.00 22.49           C  
ATOM    768  C   LYS A  54      44.410  35.074  -6.546  1.00 22.49           C  
ATOM    769  O   LYS A  54      45.518  35.447  -6.158  1.00 22.49           O  
ATOM    770  CB  LYS A  54      42.830  33.924  -4.928  1.00 22.49           C  
ATOM    771  CG  LYS A  54      41.673  34.138  -3.929  1.00 22.49           C  
ATOM    772  CD  LYS A  54      41.298  32.875  -3.167  1.00 22.49           C  
ATOM    773  CE  LYS A  54      40.185  33.153  -2.146  1.00 22.49           C  
ATOM    774  NZ  LYS A  54      38.919  33.628  -2.807  1.00 22.49           N  
ATOM    775  H   LYS A  54      41.531  34.861  -6.981  1.00 22.49           H  
ATOM    776  HA  LYS A  54      43.359  35.995  -4.944  1.00 22.49           H  
ATOM    777 1HB  LYS A  54      42.525  33.155  -5.644  1.00 22.49           H  
ATOM    778 2HB  LYS A  54      43.699  33.555  -4.387  1.00 22.49           H  
ATOM    779 1HG  LYS A  54      41.950  34.915  -3.219  1.00 22.49           H  
ATOM    780 2HG  LYS A  54      40.793  34.481  -4.482  1.00 22.49           H  
ATOM    781 1HD  LYS A  54      40.944  32.118  -3.868  1.00 22.49           H  
ATOM    782 2HD  LYS A  54      42.170  32.484  -2.645  1.00 22.49           H  
ATOM    783 1HE  LYS A  54      39.973  32.237  -1.600  1.00 22.49           H  
ATOM    784 2HE  LYS A  54      40.524  33.914  -1.442  1.00 22.49           H  
ATOM    785 1HZ  LYS A  54      38.208  33.795  -2.126  1.00 22.49           H  
ATOM    786 2HZ  LYS A  54      39.085  34.478  -3.322  1.00 22.49           H  
ATOM    787 3HZ  LYS A  54      38.571  32.932  -3.488  1.00 22.49           H  
ATOM    788  N   SER A  55      44.190  34.643  -7.794  1.00 24.19           N  
ATOM    789  CA  SER A  55      45.304  34.562  -8.720  1.00 24.19           C  
ATOM    790  C   SER A  55      45.816  35.978  -8.983  1.00 24.19           C  
ATOM    791  O   SER A  55      47.023  36.234  -8.916  1.00 24.19           O  
ATOM    792  CB  SER A  55      44.872  33.920 -10.022  1.00 24.19           C  
ATOM    793  OG  SER A  55      44.506  32.581  -9.833  1.00 24.19           O  
ATOM    794  H   SER A  55      43.259  34.320  -8.067  1.00 24.19           H  
ATOM    795  HA  SER A  55      46.103  33.974  -8.269  1.00 24.19           H  
ATOM    796 1HB  SER A  55      44.036  34.475 -10.438  1.00 24.19           H  
ATOM    797 2HB  SER A  55      45.688  33.978 -10.739  1.00 24.19           H  
ATOM    798  HG  SER A  55      43.733  32.594  -9.245  1.00 24.19           H  
ATOM    799  N   SER A  56      44.882  36.919  -9.197  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.240  38.306  -9.440  1.00 24.67           C  
ATOM    801  C   SER A  56      45.926  38.914  -8.224  1.00 24.67           C  
ATOM    802  O   SER A  56      46.943  39.592  -8.367  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.003  39.116  -9.774  1.00 24.67           C  
ATOM    804  OG  SER A  56      43.431  38.690 -10.983  1.00 24.67           O  
ATOM    805  H   SER A  56      43.897  36.664  -9.252  1.00 24.67           H  
ATOM    806  HA  SER A  56      45.927  38.346 -10.284  1.00 24.67           H  
ATOM    807 1HB  SER A  56      43.276  39.020  -8.969  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.274  40.168  -9.848  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.003  37.827 -10.781  1.00 24.67           H  
ATOM    810  N   SER A  57      45.422  38.628  -7.017  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.035  39.166  -5.809  1.00 24.67           C  
ATOM    812  C   SER A  57      47.475  38.685  -5.651  1.00 24.67           C  
ATOM    813  O   SER A  57      48.352  39.447  -5.247  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.239  38.754  -4.585  1.00 24.67           C  
ATOM    815  OG  SER A  57      43.956  39.328  -4.592  1.00 24.67           O  
ATOM    816  H   SER A  57      44.569  38.077  -6.922  1.00 24.67           H  
ATOM    817  HA  SER A  57      46.042  40.254  -5.881  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.155  37.668  -4.558  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.773  39.061  -3.691  1.00 24.67           H  
ATOM    820  HG  SER A  57      43.454  38.859  -5.297  1.00 24.67           H  
ATOM    821  N   ASN A  58      47.724  37.415  -5.968  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.066  36.861  -5.863  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.014  37.386  -6.953  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.215  37.534  -6.715  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.995  35.351  -5.913  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.418  34.763  -4.651  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.476  35.368  -3.572  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.858  33.587  -4.764  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.959  36.808  -6.265  1.00 24.67           H  
ATOM    830  HA  ASN A  58      49.483  37.160  -4.902  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.368  35.052  -6.757  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.990  34.943  -6.079  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.454  33.146  -3.964  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.827  33.135  -5.654  1.00 24.67           H  
ATOM    835  N   SER A  59      49.471  37.661  -8.144  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.257  38.131  -9.288  1.00 24.67           C  
ATOM    837  C   SER A  59      50.639  39.611  -9.289  1.00 24.67           C  
ATOM    838  O   SER A  59      51.816  39.938  -9.484  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.500  37.861 -10.576  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.212  38.347 -11.698  1.00 24.67           O  
ATOM    841  H   SER A  59      48.477  37.491  -8.281  1.00 24.67           H  
ATOM    842  HA  SER A  59      51.179  37.554  -9.307  1.00 24.67           H  
ATOM    843 1HB  SER A  59      49.333  36.791 -10.679  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.521  38.341 -10.529  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.109  39.344 -11.684  1.00 24.67           H  
ATOM    846  N   ASP A  60      49.646  40.489  -9.120  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.858  41.923  -9.268  1.00 24.67           C  
ATOM    848  C   ASP A  60      49.777  42.680  -7.940  1.00 24.67           C  
ATOM    849  O   ASP A  60      50.780  43.248  -7.498  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.670  43.020  -7.530  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.818  42.487 -10.243  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.932  41.891 -11.671  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.857  41.137 -11.923  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.099  42.202 -12.489  1.00 24.67           O  
ATOM    855  H   ASP A  60      48.710  40.143  -8.906  1.00 24.67           H  
ATOM    856  HA  ASP A  60      50.850  42.080  -9.686  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.816  42.275  -9.859  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.924  43.570 -10.303  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642818 MODEL 2 line_9_sample48
PFRMAT TS
TARGET line_9_sample48
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.810   6.963   3.584  1.00  7.33           N  
ATOM      2  CA  GLU A   1       3.195   6.366   2.311  1.00  7.33           C  
ATOM      3  C   GLU A   1       2.956   7.325   1.151  1.00  7.33           C  
ATOM      4  O   GLU A   1       2.033   8.145   1.169  1.00  7.33           O  
ATOM      5  CB  GLU A   1       2.427   5.056   2.069  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.754   3.927   3.051  1.00  7.33           C  
ATOM      7  CD  GLU A   1       2.003   2.634   2.759  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       1.082   2.661   1.977  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       2.362   1.625   3.322  1.00  7.33           O  
ATOM     10 1H   GLU A   1       3.635   7.300   4.059  1.00  7.33           H  
ATOM     11 2H   GLU A   1       2.181   7.734   3.415  1.00  7.33           H  
ATOM     12 3H   GLU A   1       2.349   6.271   4.158  1.00  7.33           H  
ATOM     13  HA  GLU A   1       4.261   6.138   2.347  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       1.359   5.245   2.146  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       2.623   4.698   1.058  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       3.824   3.726   3.008  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       2.515   4.258   4.060  1.00  7.33           H  
ATOM     18  N   ASN A   2       3.764   7.201   0.104  1.00  6.56           N  
ATOM     19  CA  ASN A   2       3.651   8.082  -1.061  1.00  6.56           C  
ATOM     20  C   ASN A   2       2.538   7.539  -1.961  1.00  6.56           C  
ATOM     21  O   ASN A   2       2.778   6.974  -3.034  1.00  6.56           O  
ATOM     22  CB  ASN A   2       4.999   8.144  -1.773  1.00  6.56           C  
ATOM     23  CG  ASN A   2       5.189   9.290  -2.769  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       4.449  10.278  -2.794  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       6.231   9.161  -3.564  1.00  6.56           N  
ATOM     26  H   ASN A   2       4.492   6.500   0.114  1.00  6.56           H  
ATOM     27  HA  ASN A   2       3.363   9.083  -0.735  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       5.791   8.209  -1.027  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       5.147   7.208  -2.312  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       6.494   9.887  -4.232  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       6.811   8.352  -3.493  1.00  6.56           H  
ATOM     32  N   VAL A   3       1.299   7.694  -1.509  1.00  5.70           N  
ATOM     33  CA  VAL A   3       0.181   7.073  -2.206  1.00  5.70           C  
ATOM     34  C   VAL A   3      -0.276   7.850  -3.426  1.00  5.70           C  
ATOM     35  O   VAL A   3      -1.314   8.522  -3.449  1.00  5.70           O  
ATOM     36  CB  VAL A   3      -1.002   6.886  -1.247  1.00  5.70           C  
ATOM     37  CG1 VAL A   3      -2.101   6.190  -1.956  1.00  5.70           C  
ATOM     38  CG2 VAL A   3      -0.560   6.081  -0.044  1.00  5.70           C  
ATOM     39  H   VAL A   3       1.173   8.182  -0.622  1.00  5.70           H  
ATOM     40  HA  VAL A   3       0.501   6.084  -2.537  1.00  5.70           H  
ATOM     41  HB  VAL A   3      -1.369   7.861  -0.926  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3      -2.952   6.063  -1.290  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3      -2.381   6.799  -2.793  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3      -1.754   5.219  -2.299  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3      -1.397   5.947   0.638  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3      -0.194   5.104  -0.365  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       0.226   6.608   0.459  1.00  5.70           H  
ATOM     48  N   LEU A   4       0.472   7.668  -4.488  1.00  4.86           N  
ATOM     49  CA  LEU A   4       0.240   8.379  -5.728  1.00  4.86           C  
ATOM     50  C   LEU A   4      -0.761   7.663  -6.623  1.00  4.86           C  
ATOM     51  O   LEU A   4      -0.389   6.972  -7.567  1.00  4.86           O  
ATOM     52  CB  LEU A   4       1.567   8.581  -6.461  1.00  4.86           C  
ATOM     53  CG  LEU A   4       2.620   9.361  -5.675  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       3.891   9.470  -6.495  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       2.073  10.711  -5.311  1.00  4.86           C  
ATOM     56  H   LEU A   4       1.302   7.086  -4.367  1.00  4.86           H  
ATOM     57  HA  LEU A   4      -0.169   9.360  -5.487  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       1.985   7.602  -6.681  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       1.383   9.102  -7.405  1.00  4.86           H  
ATOM     60  HG  LEU A   4       2.859   8.823  -4.765  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       4.641  10.009  -5.931  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       4.259   8.475  -6.718  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       3.688  10.002  -7.422  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       2.817  11.252  -4.734  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       1.835  11.272  -6.218  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       1.173  10.589  -4.712  1.00  4.86           H  
ATOM     67  N   LYS A   5      -2.041   7.793  -6.314  1.00  4.13           N  
ATOM     68  CA  LYS A   5      -3.055   7.122  -7.136  1.00  4.13           C  
ATOM     69  C   LYS A   5      -3.304   7.862  -8.441  1.00  4.13           C  
ATOM     70  O   LYS A   5      -3.151   9.083  -8.517  1.00  4.13           O  
ATOM     71  CB  LYS A   5      -4.385   6.937  -6.409  1.00  4.13           C  
ATOM     72  CG  LYS A   5      -4.326   6.062  -5.192  1.00  4.13           C  
ATOM     73  CD  LYS A   5      -3.925   4.636  -5.585  1.00  4.13           C  
ATOM     74  CE  LYS A   5      -4.034   3.653  -4.427  1.00  4.13           C  
ATOM     75  NZ  LYS A   5      -3.515   2.303  -4.806  1.00  4.13           N  
ATOM     76  H   LYS A   5      -2.274   8.344  -5.484  1.00  4.13           H  
ATOM     77  HA  LYS A   5      -2.683   6.128  -7.395  1.00  4.13           H  
ATOM     78 1HB  LYS A   5      -4.763   7.911  -6.099  1.00  4.13           H  
ATOM     79 2HB  LYS A   5      -5.118   6.510  -7.099  1.00  4.13           H  
ATOM     80 1HG  LYS A   5      -3.595   6.466  -4.530  1.00  4.13           H  
ATOM     81 2HG  LYS A   5      -5.291   6.048  -4.688  1.00  4.13           H  
ATOM     82 1HD  LYS A   5      -4.570   4.288  -6.398  1.00  4.13           H  
ATOM     83 2HD  LYS A   5      -2.895   4.640  -5.943  1.00  4.13           H  
ATOM     84 1HE  LYS A   5      -3.476   4.021  -3.575  1.00  4.13           H  
ATOM     85 2HE  LYS A   5      -5.083   3.557  -4.148  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5      -3.614   1.668  -4.032  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -4.042   1.942  -5.616  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5      -2.545   2.374  -5.060  1.00  4.13           H  
ATOM     89  N   CYS A   6      -3.694   7.112  -9.460  1.00  3.56           N  
ATOM     90  CA  CYS A   6      -4.014   7.669 -10.769  1.00  3.56           C  
ATOM     91  C   CYS A   6      -5.279   8.521 -10.696  1.00  3.56           C  
ATOM     92  O   CYS A   6      -6.263   8.108 -10.092  1.00  3.56           O  
ATOM     93  CB  CYS A   6      -4.202   6.547 -11.783  1.00  3.56           C  
ATOM     94  SG  CYS A   6      -2.695   5.646 -12.116  1.00  3.56           S  
ATOM     95  H   CYS A   6      -3.779   6.114  -9.321  1.00  3.56           H  
ATOM     96  HA  CYS A   6      -3.164   8.271 -11.076  1.00  3.56           H  
ATOM     97 1HB  CYS A   6      -4.936   5.849 -11.410  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      -4.575   6.949 -12.725  1.00  3.56           H  
ATOM     99  N   PRO A   7      -5.296   9.719 -11.328  1.00  3.15           N  
ATOM    100  CA  PRO A   7      -6.402  10.674 -11.340  1.00  3.15           C  
ATOM    101  C   PRO A   7      -7.681  10.202 -12.045  1.00  3.15           C  
ATOM    102  O   PRO A   7      -8.746  10.780 -11.838  1.00  3.15           O  
ATOM    103  CB  PRO A   7      -5.785  11.876 -12.075  1.00  3.15           C  
ATOM    104  CG  PRO A   7      -4.677  11.298 -12.925  1.00  3.15           C  
ATOM    105  CD  PRO A   7      -4.121  10.154 -12.124  1.00  3.15           C  
ATOM    106  HA  PRO A   7      -6.631  10.949 -10.299  1.00  3.15           H  
ATOM    107 1HB  PRO A   7      -6.559  12.378 -12.675  1.00  3.15           H  
ATOM    108 2HB  PRO A   7      -5.420  12.613 -11.344  1.00  3.15           H  
ATOM    109 1HG  PRO A   7      -5.078  10.980 -13.898  1.00  3.15           H  
ATOM    110 2HG  PRO A   7      -3.920  12.073 -13.132  1.00  3.15           H  
ATOM    111 1HD  PRO A   7      -3.797   9.376 -12.832  1.00  3.15           H  
ATOM    112 2HD  PRO A   7      -3.304  10.507 -11.465  1.00  3.15           H  
ATOM    113  N   THR A   8      -7.578   9.180 -12.894  1.00  2.86           N  
ATOM    114  CA  THR A   8      -8.744   8.691 -13.622  1.00  2.86           C  
ATOM    115  C   THR A   8      -9.563   7.672 -12.794  1.00  2.86           C  
ATOM    116  O   THR A   8      -9.015   6.647 -12.372  1.00  2.86           O  
ATOM    117  CB  THR A   8      -8.314   8.041 -14.947  1.00  2.86           C  
ATOM    118  OG1 THR A   8      -7.666   9.016 -15.782  1.00  2.86           O  
ATOM    119  CG2 THR A   8      -9.505   7.451 -15.680  1.00  2.86           C  
ATOM    120  H   THR A   8      -6.687   8.733 -13.036  1.00  2.86           H  
ATOM    121  HA  THR A   8      -9.338   9.549 -13.889  1.00  2.86           H  
ATOM    122  HB  THR A   8      -7.608   7.263 -14.731  1.00  2.86           H  
ATOM    123  HG1 THR A   8      -6.886   9.346 -15.330  1.00  2.86           H  
ATOM    124 1HG2 THR A   8      -9.178   6.986 -16.606  1.00  2.86           H  
ATOM    125 2HG2 THR A   8      -9.978   6.699 -15.054  1.00  2.86           H  
ATOM    126 3HG2 THR A   8     -10.220   8.236 -15.903  1.00  2.86           H  
ATOM    127  N   PRO A   9     -10.875   7.900 -12.572  1.00  2.65           N  
ATOM    128  CA  PRO A   9     -11.754   7.025 -11.823  1.00  2.65           C  
ATOM    129  C   PRO A   9     -11.719   5.629 -12.400  1.00  2.65           C  
ATOM    130  O   PRO A   9     -11.654   5.451 -13.612  1.00  2.65           O  
ATOM    131  CB  PRO A   9     -13.129   7.670 -12.029  1.00  2.65           C  
ATOM    132  CG  PRO A   9     -12.830   9.128 -12.249  1.00  2.65           C  
ATOM    133  CD  PRO A   9     -11.537   9.150 -13.031  1.00  2.65           C  
ATOM    134  HA  PRO A   9     -11.459   7.027 -10.764  1.00  2.65           H  
ATOM    135 1HB  PRO A   9     -13.636   7.200 -12.885  1.00  2.65           H  
ATOM    136 2HB  PRO A   9     -13.762   7.493 -11.147  1.00  2.65           H  
ATOM    137 1HG  PRO A   9     -13.659   9.608 -12.790  1.00  2.65           H  
ATOM    138 2HG  PRO A   9     -12.742   9.645 -11.282  1.00  2.65           H  
ATOM    139 1HD  PRO A   9     -11.724   9.135 -14.112  1.00  2.65           H  
ATOM    140 2HD  PRO A   9     -10.998  10.047 -12.697  1.00  2.65           H  
ATOM    141  N   GLY A  10     -11.766   4.638 -11.525  1.00  2.51           N  
ATOM    142  CA  GLY A  10     -11.729   3.241 -11.931  1.00  2.51           C  
ATOM    143  C   GLY A  10     -10.318   2.660 -11.870  1.00  2.51           C  
ATOM    144  O   GLY A  10     -10.145   1.441 -11.899  1.00  2.51           O  
ATOM    145  H   GLY A  10     -11.821   4.853 -10.539  1.00  2.51           H  
ATOM    146 1HA  GLY A  10     -12.389   2.661 -11.287  1.00  2.51           H  
ATOM    147 2HA  GLY A  10     -12.116   3.149 -12.945  1.00  2.51           H  
ATOM    148  N   CYS A  11      -9.307   3.517 -11.744  1.00  2.39           N  
ATOM    149  CA  CYS A  11      -7.948   3.018 -11.657  1.00  2.39           C  
ATOM    150  C   CYS A  11      -7.621   2.557 -10.250  1.00  2.39           C  
ATOM    151  O   CYS A  11      -8.126   3.105  -9.270  1.00  2.39           O  
ATOM    152  CB  CYS A  11      -6.963   4.075 -12.080  1.00  2.39           C  
ATOM    153  SG  CYS A  11      -7.122   4.558 -13.785  1.00  2.39           S  
ATOM    154  H   CYS A  11      -9.463   4.529 -11.756  1.00  2.39           H  
ATOM    155  HA  CYS A  11      -7.849   2.173 -12.325  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      -7.097   4.967 -11.464  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      -5.960   3.706 -11.924  1.00  2.39           H  
ATOM    158  HG  CYS A  11      -8.192   5.358 -13.559  1.00  2.39           H  
ATOM    159  N   THR A  12      -6.739   1.569 -10.153  1.00  2.30           N  
ATOM    160  CA  THR A  12      -6.318   1.030  -8.866  1.00  2.30           C  
ATOM    161  C   THR A  12      -4.985   1.597  -8.392  1.00  2.30           C  
ATOM    162  O   THR A  12      -4.625   1.480  -7.215  1.00  2.30           O  
ATOM    163  CB  THR A  12      -6.143  -0.481  -8.991  1.00  2.30           C  
ATOM    164  OG1 THR A  12      -5.071  -0.747  -9.919  1.00  2.30           O  
ATOM    165  CG2 THR A  12      -7.416  -1.107  -9.523  1.00  2.30           C  
ATOM    166  H   THR A  12      -6.384   1.154 -11.002  1.00  2.30           H  
ATOM    167  HA  THR A  12      -7.081   1.258  -8.122  1.00  2.30           H  
ATOM    168  HB  THR A  12      -5.898  -0.909  -8.021  1.00  2.30           H  
ATOM    169  HG1 THR A  12      -4.952  -1.729  -9.985  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      -7.275  -2.184  -9.621  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      -8.236  -0.906  -8.833  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      -7.654  -0.680 -10.499  1.00  2.30           H  
ATOM    173  N   GLY A  13      -4.234   2.170  -9.331  1.00  2.26           N  
ATOM    174  CA  GLY A  13      -2.891   2.695  -9.088  1.00  2.26           C  
ATOM    175  C   GLY A  13      -1.806   1.614  -9.204  1.00  2.26           C  
ATOM    176  O   GLY A  13      -0.613   1.914  -9.148  1.00  2.26           O  
ATOM    177  H   GLY A  13      -4.618   2.238 -10.262  1.00  2.26           H  
ATOM    178 1HA  GLY A  13      -2.685   3.499  -9.789  1.00  2.26           H  
ATOM    179 2HA  GLY A  13      -2.854   3.136  -8.094  1.00  2.26           H  
ATOM    180  N   GLN A  14      -2.207   0.360  -9.425  1.00  2.31           N  
ATOM    181  CA  GLN A  14      -1.271  -0.763  -9.501  1.00  2.31           C  
ATOM    182  C   GLN A  14      -0.275  -0.628 -10.643  1.00  2.31           C  
ATOM    183  O   GLN A  14       0.872  -1.058 -10.545  1.00  2.31           O  
ATOM    184  CB  GLN A  14      -2.065  -2.053  -9.633  1.00  2.31           C  
ATOM    185  CG  GLN A  14      -2.822  -2.431  -8.363  1.00  2.31           C  
ATOM    186  CD  GLN A  14      -3.816  -3.530  -8.605  1.00  2.31           C  
ATOM    187  OE1 GLN A  14      -4.598  -3.406  -9.560  1.00  2.31           O  
ATOM    188  NE2 GLN A  14      -3.810  -4.576  -7.784  1.00  2.31           N  
ATOM    189  H   GLN A  14      -3.204   0.150  -9.512  1.00  2.31           H  
ATOM    190  HA  GLN A  14      -0.705  -0.796  -8.568  1.00  2.31           H  
ATOM    191 1HB  GLN A  14      -2.776  -1.960 -10.452  1.00  2.31           H  
ATOM    192 2HB  GLN A  14      -1.388  -2.870  -9.880  1.00  2.31           H  
ATOM    193 1HG  GLN A  14      -2.105  -2.775  -7.619  1.00  2.31           H  
ATOM    194 2HG  GLN A  14      -3.351  -1.552  -7.990  1.00  2.31           H  
ATOM    195 1HE2 GLN A  14      -4.461  -5.324  -7.919  1.00  2.31           H  
ATOM    196 2HE2 GLN A  14      -3.153  -4.616  -7.030  1.00  2.31           H  
ATOM    197  N   GLY A  15      -0.741  -0.048 -11.740  1.00  2.48           N  
ATOM    198  CA  GLY A  15       0.053   0.163 -12.936  1.00  2.48           C  
ATOM    199  C   GLY A  15       0.576   1.597 -13.027  1.00  2.48           C  
ATOM    200  O   GLY A  15       0.929   2.059 -14.112  1.00  2.48           O  
ATOM    201  H   GLY A  15      -1.694   0.275 -11.733  1.00  2.48           H  
ATOM    202 1HA  GLY A  15       0.893  -0.532 -12.938  1.00  2.48           H  
ATOM    203 2HA  GLY A  15      -0.551  -0.066 -13.811  1.00  2.48           H  
ATOM    204  N   HIS A  16       0.602   2.330 -11.916  1.00  2.81           N  
ATOM    205  CA  HIS A  16       1.017   3.720 -12.009  1.00  2.81           C  
ATOM    206  C   HIS A  16       2.534   3.840 -11.914  1.00  2.81           C  
ATOM    207  O   HIS A  16       3.138   3.539 -10.885  1.00  2.81           O  
ATOM    208  CB  HIS A  16       0.395   4.552 -10.898  1.00  2.81           C  
ATOM    209  CG  HIS A  16       0.431   6.026 -11.163  1.00  2.81           C  
ATOM    210  ND1 HIS A  16       0.107   6.956 -10.215  1.00  2.81           N  
ATOM    211  CD2 HIS A  16       0.692   6.714 -12.293  1.00  2.81           C  
ATOM    212  CE1 HIS A  16       0.169   8.154 -10.735  1.00  2.81           C  
ATOM    213  NE2 HIS A  16       0.528   8.043 -12.009  1.00  2.81           N  
ATOM    214  H   HIS A  16       0.314   1.954 -11.010  1.00  2.81           H  
ATOM    215  HA  HIS A  16       0.701   4.138 -12.965  1.00  2.81           H  
ATOM    216 1HB  HIS A  16      -0.620   4.240 -10.732  1.00  2.81           H  
ATOM    217 2HB  HIS A  16       0.936   4.370  -9.969  1.00  2.81           H  
ATOM    218  HD1 HIS A  16      -0.152   6.778  -9.256  1.00  2.81           H  
ATOM    219  HD2 HIS A  16       0.971   6.399 -13.289  1.00  2.81           H  
ATOM    220  HE1 HIS A  16      -0.068   9.017 -10.114  1.00  2.81           H  
ATOM    221  N   VAL A  17       3.152   4.303 -12.994  1.00  3.31           N  
ATOM    222  CA  VAL A  17       4.605   4.453 -13.077  1.00  3.31           C  
ATOM    223  C   VAL A  17       5.083   5.740 -12.401  1.00  3.31           C  
ATOM    224  O   VAL A  17       6.275   5.951 -12.187  1.00  3.31           O  
ATOM    225  CB  VAL A  17       5.028   4.458 -14.551  1.00  3.31           C  
ATOM    226  CG1 VAL A  17       4.594   3.153 -15.215  1.00  3.31           C  
ATOM    227  CG2 VAL A  17       4.380   5.654 -15.250  1.00  3.31           C  
ATOM    228  H   VAL A  17       2.591   4.525 -13.807  1.00  3.31           H  
ATOM    229  HA  VAL A  17       5.068   3.598 -12.579  1.00  3.31           H  
ATOM    230  HB  VAL A  17       6.112   4.531 -14.620  1.00  3.31           H  
ATOM    231 1HG1 VAL A  17       4.899   3.157 -16.262  1.00  3.31           H  
ATOM    232 2HG1 VAL A  17       5.064   2.312 -14.705  1.00  3.31           H  
ATOM    233 3HG1 VAL A  17       3.507   3.054 -15.154  1.00  3.31           H  
ATOM    234 1HG2 VAL A  17       4.677   5.665 -16.297  1.00  3.31           H  
ATOM    235 2HG2 VAL A  17       3.291   5.576 -15.180  1.00  3.31           H  
ATOM    236 3HG2 VAL A  17       4.707   6.579 -14.777  1.00  3.31           H  
ATOM    237  N   ASN A  18       4.125   6.596 -12.082  1.00  3.98           N  
ATOM    238  CA  ASN A  18       4.320   7.897 -11.465  1.00  3.98           C  
ATOM    239  C   ASN A  18       5.316   8.740 -12.271  1.00  3.98           C  
ATOM    240  O   ASN A  18       5.202   8.859 -13.497  1.00  3.98           O  
ATOM    241  CB  ASN A  18       4.819   7.702 -10.037  1.00  3.98           C  
ATOM    242  CG  ASN A  18       3.872   6.915  -9.203  1.00  3.98           C  
ATOM    243  OD1 ASN A  18       2.682   7.183  -9.160  1.00  3.98           O  
ATOM    244  ND2 ASN A  18       4.392   5.922  -8.527  1.00  3.98           N  
ATOM    245  H   ASN A  18       3.183   6.311 -12.288  1.00  3.98           H  
ATOM    246  HA  ASN A  18       3.367   8.430 -11.449  1.00  3.98           H  
ATOM    247 1HB  ASN A  18       5.796   7.219 -10.031  1.00  3.98           H  
ATOM    248 2HB  ASN A  18       4.920   8.677  -9.556  1.00  3.98           H  
ATOM    249 1HD2 ASN A  18       3.809   5.347  -7.951  1.00  3.98           H  
ATOM    250 2HD2 ASN A  18       5.372   5.733  -8.595  1.00  3.98           H  
ATOM    251  N   SER A  19       6.282   9.326 -11.571  1.00  4.76           N  
ATOM    252  CA  SER A  19       7.316  10.159 -12.155  1.00  4.76           C  
ATOM    253  C   SER A  19       8.551  10.109 -11.241  1.00  4.76           C  
ATOM    254  O   SER A  19       9.443   9.275 -11.406  1.00  4.76           O  
ATOM    255  CB  SER A  19       6.798  11.572 -12.385  1.00  4.76           C  
ATOM    256  OG  SER A  19       6.441  12.215 -11.196  1.00  4.76           O  
ATOM    257  H   SER A  19       6.312   9.192 -10.573  1.00  4.76           H  
ATOM    258  HA  SER A  19       7.596   9.744 -13.125  1.00  4.76           H  
ATOM    259 1HB  SER A  19       7.561  12.155 -12.899  1.00  4.76           H  
ATOM    260 2HB  SER A  19       5.933  11.527 -13.036  1.00  4.76           H  
ATOM    261  HG  SER A  19       5.836  11.621 -10.691  1.00  4.76           H  
ATOM    262  N   ASN A  20       8.579  11.026 -10.280  1.00  5.47           N  
ATOM    263  CA  ASN A  20       9.622  11.180  -9.283  1.00  5.47           C  
ATOM    264  C   ASN A  20       9.027  11.928  -8.092  1.00  5.47           C  
ATOM    265  O   ASN A  20       7.866  12.357  -8.134  1.00  5.47           O  
ATOM    266  CB  ASN A  20      10.822  11.921  -9.868  1.00  5.47           C  
ATOM    267  CG  ASN A  20      12.163  11.554  -9.229  1.00  5.47           C  
ATOM    268  OD1 ASN A  20      12.250  11.320  -8.016  1.00  5.47           O  
ATOM    269  ND2 ASN A  20      13.197  11.504 -10.033  1.00  5.47           N  
ATOM    270  H   ASN A  20       7.805  11.662 -10.255  1.00  5.47           H  
ATOM    271  HA  ASN A  20       9.938  10.195  -8.935  1.00  5.47           H  
ATOM    272 1HB  ASN A  20      10.886  11.724 -10.939  1.00  5.47           H  
ATOM    273 2HB  ASN A  20      10.668  12.994  -9.748  1.00  5.47           H  
ATOM    274 1HD2 ASN A  20      14.100  11.267  -9.674  1.00  5.47           H  
ATOM    275 2HD2 ASN A  20      13.082  11.697 -11.008  1.00  5.47           H  
ATOM    276  N   ARG A  21       9.828  12.107  -7.050  1.00  5.95           N  
ATOM    277  CA  ARG A  21       9.399  12.798  -5.841  1.00  5.95           C  
ATOM    278  C   ARG A  21       8.029  12.285  -5.386  1.00  5.95           C  
ATOM    279  O   ARG A  21       7.876  11.098  -5.085  1.00  5.95           O  
ATOM    280  CB  ARG A  21       9.361  14.306  -6.079  1.00  5.95           C  
ATOM    281  CG  ARG A  21      10.714  14.949  -6.383  1.00  5.95           C  
ATOM    282  CD  ARG A  21      11.605  14.988  -5.174  1.00  5.95           C  
ATOM    283  NE  ARG A  21      12.855  15.709  -5.436  1.00  5.95           N  
ATOM    284  CZ  ARG A  21      13.997  15.141  -5.882  1.00  5.95           C  
ATOM    285  NH1 ARG A  21      14.050  13.845  -6.087  1.00  5.95           N  
ATOM    286  NH2 ARG A  21      15.063  15.890  -6.108  1.00  5.95           N  
ATOM    287  H   ARG A  21      10.771  11.737  -7.111  1.00  5.95           H  
ATOM    288  HA  ARG A  21      10.124  12.597  -5.051  1.00  5.95           H  
ATOM    289 1HB  ARG A  21       8.695  14.539  -6.910  1.00  5.95           H  
ATOM    290 2HB  ARG A  21       8.978  14.812  -5.190  1.00  5.95           H  
ATOM    291 1HG  ARG A  21      11.219  14.375  -7.162  1.00  5.95           H  
ATOM    292 2HG  ARG A  21      10.558  15.971  -6.730  1.00  5.95           H  
ATOM    293 1HD  ARG A  21      11.086  15.488  -4.357  1.00  5.95           H  
ATOM    294 2HD  ARG A  21      11.856  13.971  -4.877  1.00  5.95           H  
ATOM    295  HE  ARG A  21      12.858  16.710  -5.289  1.00  5.95           H  
ATOM    296 1HH1 ARG A  21      13.237  13.275  -5.899  1.00  5.95           H  
ATOM    297 2HH1 ARG A  21      14.902  13.418  -6.419  1.00  5.95           H  
ATOM    298 1HH2 ARG A  21      15.023  16.887  -5.950  1.00  5.95           H  
ATOM    299 2HH2 ARG A  21      15.916  15.466  -6.440  1.00  5.95           H  
ATOM    300  N   ASN A  22       7.053  13.181  -5.330  1.00  6.09           N  
ATOM    301  CA  ASN A  22       5.705  12.853  -4.897  1.00  6.09           C  
ATOM    302  C   ASN A  22       4.669  13.202  -5.953  1.00  6.09           C  
ATOM    303  O   ASN A  22       3.530  13.532  -5.615  1.00  6.09           O  
ATOM    304  CB  ASN A  22       5.393  13.538  -3.581  1.00  6.09           C  
ATOM    305  CG  ASN A  22       5.447  15.044  -3.675  1.00  6.09           C  
ATOM    306  OD1 ASN A  22       6.087  15.608  -4.575  1.00  6.09           O  
ATOM    307  ND2 ASN A  22       4.794  15.707  -2.754  1.00  6.09           N  
ATOM    308  H   ASN A  22       7.236  14.132  -5.603  1.00  6.09           H  
ATOM    309  HA  ASN A  22       5.644  11.780  -4.741  1.00  6.09           H  
ATOM    310 1HB  ASN A  22       4.396  13.238  -3.251  1.00  6.09           H  
ATOM    311 2HB  ASN A  22       6.099  13.201  -2.822  1.00  6.09           H  
ATOM    312 1HD2 ASN A  22       4.796  16.707  -2.760  1.00  6.09           H  
ATOM    313 2HD2 ASN A  22       4.293  15.212  -2.044  1.00  6.09           H  
ATOM    314  N   THR A  23       5.056  13.179  -7.232  1.00  5.94           N  
ATOM    315  CA  THR A  23       4.090  13.559  -8.253  1.00  5.94           C  
ATOM    316  C   THR A  23       3.929  12.513  -9.338  1.00  5.94           C  
ATOM    317  O   THR A  23       4.650  11.510  -9.423  1.00  5.94           O  
ATOM    318  CB  THR A  23       4.481  14.849  -9.001  1.00  5.94           C  
ATOM    319  OG1 THR A  23       5.538  14.559  -9.935  1.00  5.94           O  
ATOM    320  CG2 THR A  23       4.979  15.884  -8.008  1.00  5.94           C  
ATOM    321  H   THR A  23       6.010  12.898  -7.477  1.00  5.94           H  
ATOM    322  HA  THR A  23       3.116  13.700  -7.786  1.00  5.94           H  
ATOM    323  HB  THR A  23       3.622  15.248  -9.534  1.00  5.94           H  
ATOM    324  HG1 THR A  23       6.197  13.987  -9.498  1.00  5.94           H  
ATOM    325 1HG2 THR A  23       5.254  16.790  -8.540  1.00  5.94           H  
ATOM    326 2HG2 THR A  23       4.188  16.110  -7.289  1.00  5.94           H  
ATOM    327 3HG2 THR A  23       5.848  15.496  -7.476  1.00  5.94           H  
ATOM    328  N   HIS A  24       3.039  12.844 -10.251  1.00  5.57           N  
ATOM    329  CA  HIS A  24       2.771  12.081 -11.445  1.00  5.57           C  
ATOM    330  C   HIS A  24       2.843  13.035 -12.622  1.00  5.57           C  
ATOM    331  O   HIS A  24       2.067  12.936 -13.572  1.00  5.57           O  
ATOM    332  CB  HIS A  24       1.407  11.411 -11.377  1.00  5.57           C  
ATOM    333  CG  HIS A  24       0.256  12.351 -11.182  1.00  5.57           C  
ATOM    334  ND1 HIS A  24      -0.131  12.810  -9.936  1.00  5.57           N  
ATOM    335  CD2 HIS A  24      -0.601  12.910 -12.073  1.00  5.57           C  
ATOM    336  CE1 HIS A  24      -1.176  13.611 -10.072  1.00  5.57           C  
ATOM    337  NE2 HIS A  24      -1.480  13.690 -11.357  1.00  5.57           N  
ATOM    338  H   HIS A  24       2.497  13.683 -10.100  1.00  5.57           H  
ATOM    339  HA  HIS A  24       3.528  11.310 -11.586  1.00  5.57           H  
ATOM    340 1HB  HIS A  24       1.237  10.837 -12.291  1.00  5.57           H  
ATOM    341 2HB  HIS A  24       1.417  10.717 -10.548  1.00  5.57           H  
ATOM    342  HD2 HIS A  24      -0.593  12.768 -13.155  1.00  5.57           H  
ATOM    343  HE1 HIS A  24      -1.697  14.122  -9.261  1.00  5.57           H  
ATOM    344  HE2 HIS A  24      -2.234  14.233 -11.753  1.00  5.57           H  
ATOM    345  N   ARG A  25       3.807  13.968 -12.569  1.00  5.08           N  
ATOM    346  CA  ARG A  25       3.978  14.987 -13.612  1.00  5.08           C  
ATOM    347  C   ARG A  25       4.206  14.419 -15.028  1.00  5.08           C  
ATOM    348  O   ARG A  25       4.077  15.145 -16.010  1.00  5.08           O  
ATOM    349  CB  ARG A  25       5.109  15.937 -13.232  1.00  5.08           C  
ATOM    350  CG  ARG A  25       6.502  15.333 -13.232  1.00  5.08           C  
ATOM    351  CD  ARG A  25       7.539  16.296 -12.729  1.00  5.08           C  
ATOM    352  NE  ARG A  25       7.431  16.533 -11.279  1.00  5.08           N  
ATOM    353  CZ  ARG A  25       8.155  17.462 -10.603  1.00  5.08           C  
ATOM    354  NH1 ARG A  25       9.009  18.225 -11.254  1.00  5.08           N  
ATOM    355  NH2 ARG A  25       8.017  17.612  -9.294  1.00  5.08           N  
ATOM    356  H   ARG A  25       4.433  14.003 -11.751  1.00  5.08           H  
ATOM    357  HA  ARG A  25       3.062  15.580 -13.641  1.00  5.08           H  
ATOM    358 1HB  ARG A  25       5.116  16.782 -13.915  1.00  5.08           H  
ATOM    359 2HB  ARG A  25       4.928  16.326 -12.228  1.00  5.08           H  
ATOM    360 1HG  ARG A  25       6.507  14.471 -12.574  1.00  5.08           H  
ATOM    361 2HG  ARG A  25       6.773  15.024 -14.242  1.00  5.08           H  
ATOM    362 1HD  ARG A  25       8.530  15.895 -12.935  1.00  5.08           H  
ATOM    363 2HD  ARG A  25       7.421  17.250 -13.239  1.00  5.08           H  
ATOM    364  HE  ARG A  25       6.775  15.948 -10.751  1.00  5.08           H  
ATOM    365 1HH1 ARG A  25       9.123  18.118 -12.252  1.00  5.08           H  
ATOM    366 2HH1 ARG A  25       9.551  18.916 -10.755  1.00  5.08           H  
ATOM    367 1HH2 ARG A  25       7.366  17.033  -8.776  1.00  5.08           H  
ATOM    368 2HH2 ARG A  25       8.562  18.308  -8.809  1.00  5.08           H  
ATOM    369  N   SER A  26       4.556  13.124 -15.128  1.00  4.52           N  
ATOM    370  CA  SER A  26       4.746  12.428 -16.408  1.00  4.52           C  
ATOM    371  C   SER A  26       3.415  12.261 -17.138  1.00  4.52           C  
ATOM    372  O   SER A  26       3.375  11.966 -18.333  1.00  4.52           O  
ATOM    373  CB  SER A  26       5.256  11.021 -16.168  1.00  4.52           C  
ATOM    374  OG  SER A  26       4.225  10.208 -15.614  1.00  4.52           O  
ATOM    375  H   SER A  26       4.664  12.598 -14.277  1.00  4.52           H  
ATOM    376  HA  SER A  26       5.433  13.002 -17.031  1.00  4.52           H  
ATOM    377 1HB  SER A  26       5.619  10.583 -17.096  1.00  4.52           H  
ATOM    378 2HB  SER A  26       6.092  11.062 -15.476  1.00  4.52           H  
ATOM    379  HG  SER A  26       4.663   9.628 -14.942  1.00  4.52           H  
ATOM    380  N   LEU A  27       2.330  12.375 -16.371  1.00  3.96           N  
ATOM    381  CA  LEU A  27       0.944  12.216 -16.772  1.00  3.96           C  
ATOM    382  C   LEU A  27       0.584  10.807 -17.254  1.00  3.96           C  
ATOM    383  O   LEU A  27      -0.520  10.581 -17.760  1.00  3.96           O  
ATOM    384  CB  LEU A  27       0.595  13.243 -17.851  1.00  3.96           C  
ATOM    385  CG  LEU A  27       0.904  14.694 -17.461  1.00  3.96           C  
ATOM    386  CD1 LEU A  27       0.491  15.615 -18.587  1.00  3.96           C  
ATOM    387  CD2 LEU A  27       0.210  15.022 -16.145  1.00  3.96           C  
ATOM    388  H   LEU A  27       2.471  12.616 -15.393  1.00  3.96           H  
ATOM    389  HA  LEU A  27       0.330  12.434 -15.898  1.00  3.96           H  
ATOM    390 1HB  LEU A  27       1.142  13.011 -18.761  1.00  3.96           H  
ATOM    391 2HB  LEU A  27      -0.469  13.173 -18.065  1.00  3.96           H  
ATOM    392  HG  LEU A  27       1.973  14.812 -17.330  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27       0.731  16.644 -18.320  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27       1.032  15.340 -19.494  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27      -0.580  15.524 -18.759  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27       0.445  16.046 -15.857  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27      -0.866  14.911 -16.258  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27       0.569  14.337 -15.369  1.00  3.96           H  
ATOM    399  N   SER A  28       1.443   9.813 -16.997  1.00  3.44           N  
ATOM    400  CA  SER A  28       1.128   8.439 -17.394  1.00  3.44           C  
ATOM    401  C   SER A  28       0.239   7.773 -16.348  1.00  3.44           C  
ATOM    402  O   SER A  28       0.629   6.814 -15.678  1.00  3.44           O  
ATOM    403  CB  SER A  28       2.403   7.648 -17.597  1.00  3.44           C  
ATOM    404  OG  SER A  28       3.149   8.143 -18.681  1.00  3.44           O  
ATOM    405  H   SER A  28       2.342  10.015 -16.553  1.00  3.44           H  
ATOM    406  HA  SER A  28       0.588   8.467 -18.340  1.00  3.44           H  
ATOM    407 1HB  SER A  28       3.000   7.721 -16.693  1.00  3.44           H  
ATOM    408 2HB  SER A  28       2.167   6.595 -17.755  1.00  3.44           H  
ATOM    409  HG  SER A  28       3.311   9.078 -18.497  1.00  3.44           H  
ATOM    410  N   GLY A  29      -0.986   8.276 -16.242  1.00  2.99           N  
ATOM    411  CA  GLY A  29      -1.947   7.919 -15.191  1.00  2.99           C  
ATOM    412  C   GLY A  29      -2.616   6.551 -15.307  1.00  2.99           C  
ATOM    413  O   GLY A  29      -3.842   6.468 -15.357  1.00  2.99           O  
ATOM    414  H   GLY A  29      -1.207   9.028 -16.894  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      -1.442   7.978 -14.226  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      -2.723   8.683 -15.168  1.00  2.99           H  
ATOM    417  N   CYS A  30      -1.792   5.501 -15.291  1.00  2.64           N  
ATOM    418  CA  CYS A  30      -2.170   4.080 -15.366  1.00  2.64           C  
ATOM    419  C   CYS A  30      -2.585   3.609 -16.770  1.00  2.64           C  
ATOM    420  O   CYS A  30      -3.474   4.204 -17.386  1.00  2.64           O  
ATOM    421  CB  CYS A  30      -3.354   3.690 -14.447  1.00  2.64           C  
ATOM    422  SG  CYS A  30      -3.112   3.726 -12.641  1.00  2.64           S  
ATOM    423  H   CYS A  30      -0.804   5.737 -15.245  1.00  2.64           H  
ATOM    424  HA  CYS A  30      -1.315   3.532 -14.994  1.00  2.64           H  
ATOM    425 1HB  CYS A  30      -4.231   4.273 -14.677  1.00  2.64           H  
ATOM    426 2HB  CYS A  30      -3.612   2.670 -14.684  1.00  2.64           H  
ATOM    427  N   PRO A  31      -2.063   2.456 -17.252  1.00  2.39           N  
ATOM    428  CA  PRO A  31      -2.458   1.779 -18.483  1.00  2.39           C  
ATOM    429  C   PRO A  31      -3.952   1.478 -18.465  1.00  2.39           C  
ATOM    430  O   PRO A  31      -4.581   1.328 -19.509  1.00  2.39           O  
ATOM    431  CB  PRO A  31      -1.640   0.483 -18.434  1.00  2.39           C  
ATOM    432  CG  PRO A  31      -0.438   0.824 -17.600  1.00  2.39           C  
ATOM    433  CD  PRO A  31      -0.935   1.800 -16.565  1.00  2.39           C  
ATOM    434  HA  PRO A  31      -2.182   2.396 -19.349  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      -2.246  -0.330 -18.002  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      -1.370   0.173 -19.454  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      -0.022  -0.089 -17.145  1.00  2.39           H  
ATOM    438 2HG  PRO A  31       0.353   1.250 -18.231  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      -1.271   1.282 -15.659  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      -0.108   2.504 -16.381  1.00  2.39           H  
ATOM    441  N   ILE A  32      -4.529   1.427 -17.265  1.00  2.23           N  
ATOM    442  CA  ILE A  32      -5.941   1.177 -17.087  1.00  2.23           C  
ATOM    443  C   ILE A  32      -6.721   2.303 -17.742  1.00  2.23           C  
ATOM    444  O   ILE A  32      -7.702   2.067 -18.457  1.00  2.23           O  
ATOM    445  CB  ILE A  32      -6.301   1.205 -15.589  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      -5.651   0.042 -14.847  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      -7.816   1.190 -15.414  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      -5.727   0.189 -13.324  1.00  2.23           C  
ATOM    449  H   ILE A  32      -3.966   1.552 -16.441  1.00  2.23           H  
ATOM    450  HA  ILE A  32      -6.210   0.225 -17.545  1.00  2.23           H  
ATOM    451  HB  ILE A  32      -5.914   2.116 -15.149  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      -6.140  -0.888 -15.136  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      -4.599  -0.014 -15.136  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      -8.068   1.230 -14.364  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      -8.252   2.051 -15.920  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      -8.220   0.276 -15.844  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      -5.239  -0.665 -12.847  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      -5.225   1.109 -13.021  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      -6.771   0.222 -13.022  1.00  2.23           H  
ATOM    460  N   ALA A  33      -6.305   3.542 -17.448  1.00  2.16           N  
ATOM    461  CA  ALA A  33      -6.977   4.708 -17.973  1.00  2.16           C  
ATOM    462  C   ALA A  33      -6.797   4.769 -19.455  1.00  2.16           C  
ATOM    463  O   ALA A  33      -7.738   5.056 -20.197  1.00  2.16           O  
ATOM    464  CB  ALA A  33      -6.413   5.969 -17.357  1.00  2.16           C  
ATOM    465  H   ALA A  33      -5.458   3.680 -16.905  1.00  2.16           H  
ATOM    466  HA  ALA A  33      -8.040   4.627 -17.747  1.00  2.16           H  
ATOM    467 1HB  ALA A  33      -6.930   6.836 -17.756  1.00  2.16           H  
ATOM    468 2HB  ALA A  33      -6.532   5.937 -16.291  1.00  2.16           H  
ATOM    469 3HB  ALA A  33      -5.351   6.043 -17.589  1.00  2.16           H  
ATOM    470  N   ALA A  34      -5.574   4.468 -19.890  1.00  2.15           N  
ATOM    471  CA  ALA A  34      -5.270   4.528 -21.303  1.00  2.15           C  
ATOM    472  C   ALA A  34      -6.112   3.542 -22.086  1.00  2.15           C  
ATOM    473  O   ALA A  34      -6.694   3.889 -23.113  1.00  2.15           O  
ATOM    474  CB  ALA A  34      -3.802   4.231 -21.525  1.00  2.15           C  
ATOM    475  H   ALA A  34      -4.850   4.230 -19.206  1.00  2.15           H  
ATOM    476  HA  ALA A  34      -5.498   5.532 -21.658  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      -3.574   4.301 -22.588  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      -3.198   4.951 -20.973  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      -3.582   3.228 -21.173  1.00  2.15           H  
ATOM    480  N   ALA A  35      -6.249   2.325 -21.564  1.00  2.17           N  
ATOM    481  CA  ALA A  35      -7.025   1.312 -22.248  1.00  2.17           C  
ATOM    482  C   ALA A  35      -8.475   1.731 -22.397  1.00  2.17           C  
ATOM    483  O   ALA A  35      -9.070   1.542 -23.461  1.00  2.17           O  
ATOM    484  CB  ALA A  35      -6.944   0.005 -21.489  1.00  2.17           C  
ATOM    485  H   ALA A  35      -5.765   2.078 -20.702  1.00  2.17           H  
ATOM    486  HA  ALA A  35      -6.606   1.179 -23.244  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      -7.507  -0.761 -22.014  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      -5.901  -0.299 -21.402  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      -7.362   0.148 -20.489  1.00  2.17           H  
ATOM    490  N   GLU A  36      -9.043   2.332 -21.347  1.00  2.20           N  
ATOM    491  CA  GLU A  36     -10.433   2.755 -21.416  1.00  2.20           C  
ATOM    492  C   GLU A  36     -10.622   3.918 -22.375  1.00  2.20           C  
ATOM    493  O   GLU A  36     -11.543   3.911 -23.200  1.00  2.20           O  
ATOM    494  CB  GLU A  36     -10.968   3.122 -20.034  1.00  2.20           C  
ATOM    495  CG  GLU A  36     -12.440   3.536 -20.051  1.00  2.20           C  
ATOM    496  CD  GLU A  36     -13.047   3.767 -18.682  1.00  2.20           C  
ATOM    497  OE1 GLU A  36     -12.404   3.501 -17.704  1.00  2.20           O  
ATOM    498  OE2 GLU A  36     -14.169   4.243 -18.633  1.00  2.20           O  
ATOM    499  H   GLU A  36      -8.515   2.461 -20.480  1.00  2.20           H  
ATOM    500  HA  GLU A  36     -11.021   1.917 -21.787  1.00  2.20           H  
ATOM    501 1HB  GLU A  36     -10.850   2.274 -19.359  1.00  2.20           H  
ATOM    502 2HB  GLU A  36     -10.379   3.949 -19.627  1.00  2.20           H  
ATOM    503 1HG  GLU A  36     -12.524   4.456 -20.630  1.00  2.20           H  
ATOM    504 2HG  GLU A  36     -13.007   2.764 -20.568  1.00  2.20           H  
ATOM    505  N   LYS A  37      -9.745   4.918 -22.295  1.00  2.32           N  
ATOM    506  CA  LYS A  37      -9.880   6.077 -23.159  1.00  2.32           C  
ATOM    507  C   LYS A  37      -9.730   5.680 -24.622  1.00  2.32           C  
ATOM    508  O   LYS A  37     -10.465   6.178 -25.488  1.00  2.32           O  
ATOM    509  CB  LYS A  37      -8.850   7.137 -22.771  1.00  2.32           C  
ATOM    510  CG  LYS A  37      -9.148   7.819 -21.428  1.00  2.32           C  
ATOM    511  CD  LYS A  37      -8.083   8.837 -21.057  1.00  2.32           C  
ATOM    512  CE  LYS A  37      -8.403   9.508 -19.721  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      -7.376  10.521 -19.346  1.00  2.32           N  
ATOM    514  H   LYS A  37      -8.989   4.882 -21.609  1.00  2.32           H  
ATOM    515  HA  LYS A  37     -10.877   6.494 -23.024  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      -7.865   6.664 -22.694  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      -8.793   7.898 -23.545  1.00  2.32           H  
ATOM    518 1HG  LYS A  37     -10.112   8.321 -21.486  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      -9.204   7.063 -20.647  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      -7.120   8.327 -20.975  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      -8.011   9.595 -21.834  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      -9.372   9.998 -19.793  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      -8.448   8.746 -18.938  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      -7.627  10.939 -18.460  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      -6.475  10.073 -19.264  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      -7.333  11.237 -20.056  1.00  2.32           H  
ATOM    527  N   LEU A  38      -8.803   4.766 -24.911  1.00  2.63           N  
ATOM    528  CA  LEU A  38      -8.628   4.320 -26.278  1.00  2.63           C  
ATOM    529  C   LEU A  38      -9.824   3.506 -26.729  1.00  2.63           C  
ATOM    530  O   LEU A  38     -10.315   3.689 -27.844  1.00  2.63           O  
ATOM    531  CB  LEU A  38      -7.357   3.488 -26.397  1.00  2.63           C  
ATOM    532  CG  LEU A  38      -6.057   4.269 -26.228  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      -4.897   3.296 -26.141  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      -5.898   5.218 -27.402  1.00  2.63           C  
ATOM    535  H   LEU A  38      -8.200   4.386 -24.178  1.00  2.63           H  
ATOM    536  HA  LEU A  38      -8.537   5.193 -26.920  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      -7.382   2.715 -25.625  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      -7.341   3.004 -27.374  1.00  2.63           H  
ATOM    539  HG  LEU A  38      -6.091   4.844 -25.307  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      -3.967   3.849 -26.013  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      -5.049   2.637 -25.284  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      -4.848   2.706 -27.055  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      -4.973   5.785 -27.288  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      -5.862   4.645 -28.331  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      -6.745   5.904 -27.431  1.00  2.63           H  
ATOM    546  N   ALA A  39     -10.347   2.639 -25.858  1.00  3.29           N  
ATOM    547  CA  ALA A  39     -11.485   1.828 -26.249  1.00  3.29           C  
ATOM    548  C   ALA A  39     -12.668   2.701 -26.614  1.00  3.29           C  
ATOM    549  O   ALA A  39     -13.293   2.503 -27.657  1.00  3.29           O  
ATOM    550  CB  ALA A  39     -11.873   0.896 -25.119  1.00  3.29           C  
ATOM    551  H   ALA A  39      -9.934   2.497 -24.934  1.00  3.29           H  
ATOM    552  HA  ALA A  39     -11.203   1.246 -27.128  1.00  3.29           H  
ATOM    553 1HB  ALA A  39     -12.716   0.280 -25.425  1.00  3.29           H  
ATOM    554 2HB  ALA A  39     -11.025   0.259 -24.867  1.00  3.29           H  
ATOM    555 3HB  ALA A  39     -12.150   1.488 -24.246  1.00  3.29           H  
ATOM    556  N   LYS A  40     -12.918   3.728 -25.797  1.00  4.51           N  
ATOM    557  CA  LYS A  40     -14.030   4.624 -26.057  1.00  4.51           C  
ATOM    558  C   LYS A  40     -13.788   5.440 -27.311  1.00  4.51           C  
ATOM    559  O   LYS A  40     -14.710   5.660 -28.100  1.00  4.51           O  
ATOM    560  CB  LYS A  40     -14.274   5.529 -24.857  1.00  4.51           C  
ATOM    561  CG  LYS A  40     -14.858   4.797 -23.660  1.00  4.51           C  
ATOM    562  CD  LYS A  40     -15.072   5.725 -22.480  1.00  4.51           C  
ATOM    563  CE  LYS A  40     -15.675   4.976 -21.301  1.00  4.51           C  
ATOM    564  NZ  LYS A  40     -15.841   5.850 -20.106  1.00  4.51           N  
ATOM    565  H   LYS A  40     -12.353   3.855 -24.956  1.00  4.51           H  
ATOM    566  HA  LYS A  40     -14.925   4.022 -26.217  1.00  4.51           H  
ATOM    567 1HB  LYS A  40     -13.322   5.972 -24.546  1.00  4.51           H  
ATOM    568 2HB  LYS A  40     -14.945   6.338 -25.134  1.00  4.51           H  
ATOM    569 1HG  LYS A  40     -15.807   4.340 -23.940  1.00  4.51           H  
ATOM    570 2HG  LYS A  40     -14.168   4.006 -23.360  1.00  4.51           H  
ATOM    571 1HD  LYS A  40     -14.107   6.139 -22.174  1.00  4.51           H  
ATOM    572 2HD  LYS A  40     -15.729   6.542 -22.762  1.00  4.51           H  
ATOM    573 1HE  LYS A  40     -16.647   4.578 -21.583  1.00  4.51           H  
ATOM    574 2HE  LYS A  40     -15.026   4.151 -21.049  1.00  4.51           H  
ATOM    575 1HZ  LYS A  40     -16.229   5.304 -19.342  1.00  4.51           H  
ATOM    576 2HZ  LYS A  40     -14.937   6.225 -19.825  1.00  4.51           H  
ATOM    577 3HZ  LYS A  40     -16.459   6.610 -20.328  1.00  4.51           H  
ATOM    578  N   SER A  41     -12.545   5.867 -27.533  1.00  6.56           N  
ATOM    579  CA  SER A  41     -12.251   6.648 -28.718  1.00  6.56           C  
ATOM    580  C   SER A  41     -12.542   5.809 -29.955  1.00  6.56           C  
ATOM    581  O   SER A  41     -13.163   6.281 -30.910  1.00  6.56           O  
ATOM    582  CB  SER A  41     -10.796   7.073 -28.709  1.00  6.56           C  
ATOM    583  OG  SER A  41     -10.531   7.937 -27.629  1.00  6.56           O  
ATOM    584  H   SER A  41     -11.799   5.686 -26.860  1.00  6.56           H  
ATOM    585  HA  SER A  41     -12.890   7.530 -28.729  1.00  6.56           H  
ATOM    586 1HB  SER A  41     -10.160   6.192 -28.638  1.00  6.56           H  
ATOM    587 2HB  SER A  41     -10.560   7.571 -29.647  1.00  6.56           H  
ATOM    588  HG  SER A  41     -10.624   7.384 -26.816  1.00  6.56           H  
ATOM    589  N   HIS A  42     -12.160   4.533 -29.910  1.00  9.70           N  
ATOM    590  CA  HIS A  42     -12.387   3.671 -31.049  1.00  9.70           C  
ATOM    591  C   HIS A  42     -13.881   3.459 -31.272  1.00  9.70           C  
ATOM    592  O   HIS A  42     -14.343   3.476 -32.414  1.00  9.70           O  
ATOM    593  CB  HIS A  42     -11.669   2.330 -30.875  1.00  9.70           C  
ATOM    594  CG  HIS A  42     -10.162   2.442 -30.975  1.00  9.70           C  
ATOM    595  ND1 HIS A  42      -9.527   2.945 -32.093  1.00  9.70           N  
ATOM    596  CD2 HIS A  42      -9.177   2.100 -30.106  1.00  9.70           C  
ATOM    597  CE1 HIS A  42      -8.218   2.918 -31.902  1.00  9.70           C  
ATOM    598  NE2 HIS A  42      -7.978   2.409 -30.707  1.00  9.70           N  
ATOM    599  H   HIS A  42     -11.662   4.179 -29.093  1.00  9.70           H  
ATOM    600  HA  HIS A  42     -11.983   4.144 -31.943  1.00  9.70           H  
ATOM    601 1HB  HIS A  42     -11.916   1.915 -29.895  1.00  9.70           H  
ATOM    602 2HB  HIS A  42     -12.017   1.629 -31.629  1.00  9.70           H  
ATOM    603  HD1 HIS A  42      -9.972   3.292 -32.925  1.00  9.70           H  
ATOM    604  HD2 HIS A  42      -9.190   1.664 -29.107  1.00  9.70           H  
ATOM    605  HE1 HIS A  42      -7.541   3.279 -32.676  1.00  9.70           H  
ATOM    606  N   GLU A  43     -14.661   3.302 -30.196  1.00 13.89           N  
ATOM    607  CA  GLU A  43     -16.100   3.141 -30.380  1.00 13.89           C  
ATOM    608  C   GLU A  43     -16.713   4.395 -31.011  1.00 13.89           C  
ATOM    609  O   GLU A  43     -17.532   4.301 -31.922  1.00 13.89           O  
ATOM    610  CB  GLU A  43     -16.805   2.848 -29.049  1.00 13.89           C  
ATOM    611  CG  GLU A  43     -16.521   1.465 -28.458  1.00 13.89           C  
ATOM    612  CD  GLU A  43     -17.201   1.226 -27.118  1.00 13.89           C  
ATOM    613  OE1 GLU A  43     -17.822   2.132 -26.606  1.00 13.89           O  
ATOM    614  OE2 GLU A  43     -17.096   0.133 -26.610  1.00 13.89           O  
ATOM    615  H   GLU A  43     -14.248   3.267 -29.262  1.00 13.89           H  
ATOM    616  HA  GLU A  43     -16.270   2.303 -31.055  1.00 13.89           H  
ATOM    617 1HB  GLU A  43     -16.501   3.592 -28.312  1.00 13.89           H  
ATOM    618 2HB  GLU A  43     -17.882   2.941 -29.181  1.00 13.89           H  
ATOM    619 1HG  GLU A  43     -16.862   0.711 -29.164  1.00 13.89           H  
ATOM    620 2HG  GLU A  43     -15.448   1.349 -28.342  1.00 13.89           H  
ATOM    621  N   LYS A  44     -16.259   5.578 -30.590  1.00 18.39           N  
ATOM    622  CA  LYS A  44     -16.779   6.837 -31.132  1.00 18.39           C  
ATOM    623  C   LYS A  44     -16.494   6.976 -32.625  1.00 18.39           C  
ATOM    624  O   LYS A  44     -17.276   7.579 -33.365  1.00 18.39           O  
ATOM    625  CB  LYS A  44     -16.200   8.032 -30.371  1.00 18.39           C  
ATOM    626  CG  LYS A  44     -16.736   8.195 -28.944  1.00 18.39           C  
ATOM    627  CD  LYS A  44     -16.082   9.377 -28.244  1.00 18.39           C  
ATOM    628  CE  LYS A  44     -16.592   9.537 -26.821  1.00 18.39           C  
ATOM    629  NZ  LYS A  44     -15.941  10.684 -26.129  1.00 18.39           N  
ATOM    630  H   LYS A  44     -15.570   5.604 -29.837  1.00 18.39           H  
ATOM    631  HA  LYS A  44     -17.859   6.842 -31.000  1.00 18.39           H  
ATOM    632 1HB  LYS A  44     -15.118   7.924 -30.306  1.00 18.39           H  
ATOM    633 2HB  LYS A  44     -16.406   8.948 -30.921  1.00 18.39           H  
ATOM    634 1HG  LYS A  44     -17.812   8.356 -28.980  1.00 18.39           H  
ATOM    635 2HG  LYS A  44     -16.546   7.290 -28.377  1.00 18.39           H  
ATOM    636 1HD  LYS A  44     -15.002   9.218 -28.215  1.00 18.39           H  
ATOM    637 2HD  LYS A  44     -16.285  10.290 -28.800  1.00 18.39           H  
ATOM    638 1HE  LYS A  44     -17.668   9.699 -26.841  1.00 18.39           H  
ATOM    639 2HE  LYS A  44     -16.382   8.622 -26.262  1.00 18.39           H  
ATOM    640 1HZ  LYS A  44     -16.299  10.762 -25.188  1.00 18.39           H  
ATOM    641 2HZ  LYS A  44     -14.941  10.535 -26.097  1.00 18.39           H  
ATOM    642 3HZ  LYS A  44     -16.137  11.537 -26.634  1.00 18.39           H  
ATOM    643  N   GLN A  45     -15.385   6.396 -33.068  1.00 22.06           N  
ATOM    644  CA  GLN A  45     -14.958   6.441 -34.459  1.00 22.06           C  
ATOM    645  C   GLN A  45     -15.625   5.384 -35.348  1.00 22.06           C  
ATOM    646  O   GLN A  45     -15.397   5.376 -36.558  1.00 22.06           O  
ATOM    647  CB  GLN A  45     -13.440   6.242 -34.522  1.00 22.06           C  
ATOM    648  CG  GLN A  45     -12.634   7.361 -33.890  1.00 22.06           C  
ATOM    649  CD  GLN A  45     -11.142   7.035 -33.788  1.00 22.06           C  
ATOM    650  OE1 GLN A  45     -10.713   5.873 -33.860  1.00 22.06           O  
ATOM    651  NE2 GLN A  45     -10.336   8.077 -33.612  1.00 22.06           N  
ATOM    652  H   GLN A  45     -14.772   5.941 -32.387  1.00 22.06           H  
ATOM    653  HA  GLN A  45     -15.208   7.423 -34.857  1.00 22.06           H  
ATOM    654 1HB  GLN A  45     -13.184   5.317 -34.004  1.00 22.06           H  
ATOM    655 2HB  GLN A  45     -13.128   6.135 -35.558  1.00 22.06           H  
ATOM    656 1HG  GLN A  45     -12.738   8.246 -34.515  1.00 22.06           H  
ATOM    657 2HG  GLN A  45     -13.018   7.572 -32.903  1.00 22.06           H  
ATOM    658 1HE2 GLN A  45      -9.349   7.939 -33.535  1.00 22.06           H  
ATOM    659 2HE2 GLN A  45     -10.718   8.999 -33.557  1.00 22.06           H  
ATOM    660  N   GLN A  46     -16.408   4.472 -34.762  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -17.037   3.384 -35.512  1.00 24.10           C  
ATOM    662  C   GLN A  46     -18.268   3.817 -36.339  1.00 24.10           C  
ATOM    663  O   GLN A  46     -19.210   4.387 -35.778  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -17.446   2.283 -34.519  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -18.248   1.116 -35.089  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -17.513   0.223 -36.056  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -16.443  -0.334 -35.772  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -18.115   0.069 -37.227  1.00 24.10           N  
ATOM    669  H   GLN A  46     -16.593   4.529 -33.759  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -16.275   2.960 -36.152  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -16.552   1.887 -34.034  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -18.057   2.725 -33.740  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -18.581   0.499 -34.258  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -19.112   1.522 -35.604  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -17.713  -0.508 -37.934  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -18.994   0.572 -37.401  1.00 24.10           H  
ATOM    677  N   PRO A  47     -18.294   3.577 -37.674  1.00 24.26           N  
ATOM    678  CA  PRO A  47     -19.430   3.813 -38.555  1.00 24.26           C  
ATOM    679  C   PRO A  47     -20.639   3.016 -38.089  1.00 24.26           C  
ATOM    680  O   PRO A  47     -20.497   1.869 -37.650  1.00 24.26           O  
ATOM    681  CB  PRO A  47     -18.920   3.319 -39.913  1.00 24.26           C  
ATOM    682  CG  PRO A  47     -17.419   3.468 -39.835  1.00 24.26           C  
ATOM    683  CD  PRO A  47     -17.061   3.163 -38.404  1.00 24.26           C  
ATOM    684  HA  PRO A  47     -19.656   4.889 -38.578  1.00 24.26           H  
ATOM    685 1HB  PRO A  47     -19.243   2.281 -40.078  1.00 24.26           H  
ATOM    686 2HB  PRO A  47     -19.365   3.921 -40.719  1.00 24.26           H  
ATOM    687 1HG  PRO A  47     -16.931   2.784 -40.546  1.00 24.26           H  
ATOM    688 2HG  PRO A  47     -17.126   4.487 -40.129  1.00 24.26           H  
ATOM    689 1HD  PRO A  47     -16.839   2.109 -38.283  1.00 24.26           H  
ATOM    690 2HD  PRO A  47     -16.211   3.797 -38.152  1.00 24.26           H  
ATOM    691  N   GLN A  48     -21.826   3.597 -38.212  1.00 23.17           N  
ATOM    692  CA  GLN A  48     -23.024   2.887 -37.791  1.00 23.17           C  
ATOM    693  C   GLN A  48     -23.829   2.382 -38.977  1.00 23.17           C  
ATOM    694  O   GLN A  48     -23.818   2.987 -40.049  1.00 23.17           O  
ATOM    695  CB  GLN A  48     -23.877   3.802 -36.915  1.00 23.17           C  
ATOM    696  CG  GLN A  48     -23.125   4.327 -35.684  1.00 23.17           C  
ATOM    697  CD  GLN A  48     -22.750   3.226 -34.702  1.00 23.17           C  
ATOM    698  OE1 GLN A  48     -23.628   2.502 -34.213  1.00 23.17           O  
ATOM    699  NE2 GLN A  48     -21.459   3.092 -34.403  1.00 23.17           N  
ATOM    700  H   GLN A  48     -21.900   4.534 -38.581  1.00 23.17           H  
ATOM    701  HA  GLN A  48     -22.725   2.023 -37.199  1.00 23.17           H  
ATOM    702 1HB  GLN A  48     -24.220   4.656 -37.499  1.00 23.17           H  
ATOM    703 2HB  GLN A  48     -24.757   3.263 -36.570  1.00 23.17           H  
ATOM    704 1HG  GLN A  48     -22.202   4.811 -36.011  1.00 23.17           H  
ATOM    705 2HG  GLN A  48     -23.756   5.046 -35.164  1.00 23.17           H  
ATOM    706 1HE2 GLN A  48     -21.167   2.388 -33.761  1.00 23.17           H  
ATOM    707 2HE2 GLN A  48     -20.751   3.706 -34.822  1.00 23.17           H  
ATOM    708  N   THR A  49     -24.567   1.298 -38.754  1.00 21.77           N  
ATOM    709  CA  THR A  49     -25.458   0.717 -39.757  1.00 21.77           C  
ATOM    710  C   THR A  49     -26.904   0.665 -39.260  1.00 21.77           C  
ATOM    711  O   THR A  49     -27.800   0.183 -39.949  1.00 21.77           O  
ATOM    712  CB  THR A  49     -24.980  -0.695 -40.143  1.00 21.77           C  
ATOM    713  OG1 THR A  49     -24.982  -1.537 -38.981  1.00 21.77           O  
ATOM    714  CG2 THR A  49     -23.567  -0.633 -40.714  1.00 21.77           C  
ATOM    715  H   THR A  49     -24.490   0.845 -37.854  1.00 21.77           H  
ATOM    716  HA  THR A  49     -25.431   1.342 -40.650  1.00 21.77           H  
ATOM    717  HB  THR A  49     -25.653  -1.115 -40.890  1.00 21.77           H  
ATOM    718  HG1 THR A  49     -25.887  -1.675 -38.688  1.00 21.77           H  
ATOM    719 1HG2 THR A  49     -23.240  -1.636 -40.986  1.00 21.77           H  
ATOM    720 2HG2 THR A  49     -23.562   0.005 -41.599  1.00 21.77           H  
ATOM    721 3HG2 THR A  49     -22.885  -0.223 -39.971  1.00 21.77           H  
ATOM    722  N   GLY A  50     -27.114   1.155 -38.041  1.00 20.45           N  
ATOM    723  CA  GLY A  50     -28.406   1.113 -37.352  1.00 20.45           C  
ATOM    724  C   GLY A  50     -29.289   2.340 -37.573  1.00 20.45           C  
ATOM    725  O   GLY A  50     -30.273   2.527 -36.858  1.00 20.45           O  
ATOM    726  H   GLY A  50     -26.331   1.565 -37.559  1.00 20.45           H  
ATOM    727 1HA  GLY A  50     -28.948   0.223 -37.673  1.00 20.45           H  
ATOM    728 2HA  GLY A  50     -28.227   0.994 -36.283  1.00 20.45           H  
ATOM    729  N   ASP A  51     -28.914   3.202 -38.515  1.00 19.53           N  
ATOM    730  CA  ASP A  51     -29.665   4.425 -38.773  1.00 19.53           C  
ATOM    731  C   ASP A  51     -30.366   4.398 -40.141  1.00 19.53           C  
ATOM    732  O   ASP A  51     -29.764   4.793 -41.144  1.00 19.53           O  
ATOM    733  CB  ASP A  51     -28.733   5.628 -38.728  1.00 19.53           C  
ATOM    734  CG  ASP A  51     -29.448   6.974 -38.949  1.00 19.53           C  
ATOM    735  OD1 ASP A  51     -30.602   7.010 -39.392  1.00 19.53           O  
ATOM    736  OD2 ASP A  51     -28.799   7.988 -38.704  1.00 19.53           O  
ATOM    737  H   ASP A  51     -28.098   2.990 -39.070  1.00 19.53           H  
ATOM    738  HA  ASP A  51     -30.374   4.549 -37.965  1.00 19.53           H  
ATOM    739 1HB  ASP A  51     -28.227   5.654 -37.761  1.00 19.53           H  
ATOM    740 2HB  ASP A  51     -27.966   5.512 -39.495  1.00 19.53           H  
ATOM    741  N   PRO A  52     -31.664   4.040 -40.205  1.00 19.21           N  
ATOM    742  CA  PRO A  52     -32.423   3.821 -41.415  1.00 19.21           C  
ATOM    743  C   PRO A  52     -32.711   5.109 -42.166  1.00 19.21           C  
ATOM    744  O   PRO A  52     -33.110   5.066 -43.333  1.00 19.21           O  
ATOM    745  CB  PRO A  52     -33.719   3.188 -40.895  1.00 19.21           C  
ATOM    746  CG  PRO A  52     -33.874   3.727 -39.499  1.00 19.21           C  
ATOM    747  CD  PRO A  52     -32.463   3.874 -38.968  1.00 19.21           C  
ATOM    748  HA  PRO A  52     -31.877   3.116 -42.058  1.00 19.21           H  
ATOM    749 1HB  PRO A  52     -34.560   3.461 -41.550  1.00 19.21           H  
ATOM    750 2HB  PRO A  52     -33.636   2.092 -40.921  1.00 19.21           H  
ATOM    751 1HG  PRO A  52     -34.410   4.688 -39.528  1.00 19.21           H  
ATOM    752 2HG  PRO A  52     -34.485   3.041 -38.894  1.00 19.21           H  
ATOM    753 1HD  PRO A  52     -32.439   4.788 -38.353  1.00 19.21           H  
ATOM    754 2HD  PRO A  52     -32.162   2.974 -38.417  1.00 19.21           H  
ATOM    755  N   SER A  53     -32.502   6.276 -41.536  1.00 19.53           N  
ATOM    756  CA  SER A  53     -32.871   7.509 -42.219  1.00 19.53           C  
ATOM    757  C   SER A  53     -31.865   7.831 -43.314  1.00 19.53           C  
ATOM    758  O   SER A  53     -32.101   8.699 -44.154  1.00 19.53           O  
ATOM    759  CB  SER A  53     -33.010   8.673 -41.244  1.00 19.53           C  
ATOM    760  OG  SER A  53     -31.781   9.078 -40.707  1.00 19.53           O  
ATOM    761  H   SER A  53     -32.066   6.339 -40.605  1.00 19.53           H  
ATOM    762  HA  SER A  53     -33.842   7.360 -42.691  1.00 19.53           H  
ATOM    763 1HB  SER A  53     -33.479   9.512 -41.755  1.00 19.53           H  
ATOM    764 2HB  SER A  53     -33.673   8.377 -40.433  1.00 19.53           H  
ATOM    765  HG  SER A  53     -31.410   8.299 -40.231  1.00 19.53           H  
ATOM    766  N   LYS A  54     -30.737   7.119 -43.302  1.00 20.45           N  
ATOM    767  CA  LYS A  54     -29.697   7.298 -44.291  1.00 20.45           C  
ATOM    768  C   LYS A  54     -29.827   6.289 -45.437  1.00 20.45           C  
ATOM    769  O   LYS A  54     -28.968   6.242 -46.320  1.00 20.45           O  
ATOM    770  CB  LYS A  54     -28.335   7.186 -43.613  1.00 20.45           C  
ATOM    771  CG  LYS A  54     -28.064   8.318 -42.601  1.00 20.45           C  
ATOM    772  CD  LYS A  54     -26.714   8.160 -41.909  1.00 20.45           C  
ATOM    773  CE  LYS A  54     -26.381   9.376 -41.026  1.00 20.45           C  
ATOM    774  NZ  LYS A  54     -27.354   9.545 -39.905  1.00 20.45           N  
ATOM    775  H   LYS A  54     -30.589   6.418 -42.570  1.00 20.45           H  
ATOM    776  HA  LYS A  54     -29.791   8.297 -44.715  1.00 20.45           H  
ATOM    777 1HB  LYS A  54     -28.280   6.238 -43.071  1.00 20.45           H  
ATOM    778 2HB  LYS A  54     -27.547   7.189 -44.364  1.00 20.45           H  
ATOM    779 1HG  LYS A  54     -28.101   9.281 -43.106  1.00 20.45           H  
ATOM    780 2HG  LYS A  54     -28.846   8.299 -41.833  1.00 20.45           H  
ATOM    781 1HD  LYS A  54     -26.746   7.269 -41.276  1.00 20.45           H  
ATOM    782 2HD  LYS A  54     -25.930   8.031 -42.652  1.00 20.45           H  
ATOM    783 1HE  LYS A  54     -25.384   9.243 -40.608  1.00 20.45           H  
ATOM    784 2HE  LYS A  54     -26.391  10.276 -41.639  1.00 20.45           H  
ATOM    785 1HZ  LYS A  54     -27.113  10.335 -39.345  1.00 20.45           H  
ATOM    786 2HZ  LYS A  54     -28.289   9.668 -40.261  1.00 20.45           H  
ATOM    787 3HZ  LYS A  54     -27.378   8.710 -39.302  1.00 20.45           H  
ATOM    788  N   SER A  55     -30.870   5.449 -45.406  1.00 21.77           N  
ATOM    789  CA  SER A  55     -31.055   4.437 -46.439  1.00 21.77           C  
ATOM    790  C   SER A  55     -31.645   5.015 -47.723  1.00 21.77           C  
ATOM    791  O   SER A  55     -32.180   6.125 -47.738  1.00 21.77           O  
ATOM    792  CB  SER A  55     -31.940   3.317 -45.918  1.00 21.77           C  
ATOM    793  OG  SER A  55     -33.253   3.760 -45.689  1.00 21.77           O  
ATOM    794  H   SER A  55     -31.569   5.509 -44.665  1.00 21.77           H  
ATOM    795  HA  SER A  55     -30.078   4.016 -46.680  1.00 21.77           H  
ATOM    796 1HB  SER A  55     -31.952   2.502 -46.639  1.00 21.77           H  
ATOM    797 2HB  SER A  55     -31.524   2.929 -44.989  1.00 21.77           H  
ATOM    798  HG  SER A  55     -33.214   4.326 -44.886  1.00 21.77           H  
ATOM    799  N   SER A  56     -31.573   4.236 -48.799  1.00 23.17           N  
ATOM    800  CA  SER A  56     -32.154   4.626 -50.079  1.00 23.17           C  
ATOM    801  C   SER A  56     -32.366   3.405 -50.962  1.00 23.17           C  
ATOM    802  O   SER A  56     -31.821   2.333 -50.690  1.00 23.17           O  
ATOM    803  CB  SER A  56     -31.252   5.612 -50.796  1.00 23.17           C  
ATOM    804  OG  SER A  56     -30.070   4.989 -51.212  1.00 23.17           O  
ATOM    805  H   SER A  56     -31.111   3.342 -48.726  1.00 23.17           H  
ATOM    806  HA  SER A  56     -33.123   5.093 -49.896  1.00 23.17           H  
ATOM    807 1HB  SER A  56     -31.774   6.020 -51.660  1.00 23.17           H  
ATOM    808 2HB  SER A  56     -31.015   6.445 -50.133  1.00 23.17           H  
ATOM    809  HG  SER A  56     -30.346   4.282 -51.803  1.00 23.17           H  
ATOM    810  N   SER A  57     -33.125   3.577 -52.036  1.00 24.26           N  
ATOM    811  CA  SER A  57     -33.324   2.508 -53.006  1.00 24.26           C  
ATOM    812  C   SER A  57     -33.654   3.066 -54.385  1.00 24.26           C  
ATOM    813  O   SER A  57     -34.096   4.207 -54.510  1.00 24.26           O  
ATOM    814  CB  SER A  57     -34.430   1.584 -52.536  1.00 24.26           C  
ATOM    815  OG  SER A  57     -35.660   2.255 -52.492  1.00 24.26           O  
ATOM    816  H   SER A  57     -33.563   4.474 -52.193  1.00 24.26           H  
ATOM    817  HA  SER A  57     -32.399   1.935 -53.084  1.00 24.26           H  
ATOM    818 1HB  SER A  57     -34.503   0.736 -53.215  1.00 24.26           H  
ATOM    819 2HB  SER A  57     -34.189   1.191 -51.548  1.00 24.26           H  
ATOM    820  HG  SER A  57     -36.322   1.582 -52.310  1.00 24.26           H  
ATOM    821  N   ASN A  58     -33.464   2.237 -55.410  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -33.749   2.598 -56.799  1.00 24.67           C  
ATOM    823  C   ASN A  58     -34.634   1.558 -57.486  1.00 24.67           C  
ATOM    824  O   ASN A  58     -34.388   1.188 -58.632  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -32.453   2.776 -57.573  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.626   3.954 -57.101  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -31.909   5.108 -57.444  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -30.606   3.681 -56.324  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.099   1.314 -55.222  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -34.297   3.543 -56.807  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -31.853   1.869 -57.486  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.683   2.912 -58.630  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.024   4.421 -55.984  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.407   2.734 -56.074  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.642   1.061 -56.772  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.542   0.027 -57.304  1.00 24.67           C  
ATOM    837  C   SER A  59     -37.613   0.517 -58.284  1.00 24.67           C  
ATOM    838  O   SER A  59     -38.230  -0.303 -58.972  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.260  -0.657 -56.158  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.153   0.233 -55.516  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.793   1.411 -55.835  1.00 24.67           H  
ATOM    842  HA  SER A  59     -35.929  -0.709 -57.824  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -37.813  -1.515 -56.539  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.532  -1.027 -55.440  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.839   0.515 -56.192  1.00 24.67           H  
ATOM    846  N   ASP A  60     -37.828   1.829 -58.335  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -38.892   2.405 -59.144  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.344   3.180 -60.343  1.00 24.67           C  
ATOM    849  O   ASP A  60     -38.569   2.793 -61.490  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.905   4.317 -60.165  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.743   3.328 -58.270  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -40.374   2.577 -57.090  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.234   1.367 -57.040  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -40.978   3.209 -56.259  1.00 24.67           O  
ATOM    855  H   ASP A  60     -37.251   2.433 -57.769  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.520   1.597 -59.520  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -39.129   4.142 -57.885  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -40.539   3.769 -58.872  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642818 MODEL 3 line_9_sample48
PFRMAT TS
TARGET line_9_sample48
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.064   0.657  -1.123  1.00  6.90           N  
ATOM      2  CA  GLU A   1       2.465   0.799  -0.744  1.00  6.90           C  
ATOM      3  C   GLU A   1       2.819   2.259  -0.499  1.00  6.90           C  
ATOM      4  O   GLU A   1       2.693   3.099  -1.388  1.00  6.90           O  
ATOM      5  CB  GLU A   1       3.372   0.188  -1.817  1.00  6.90           C  
ATOM      6  CG  GLU A   1       4.853   0.261  -1.495  1.00  6.90           C  
ATOM      7  CD  GLU A   1       5.737  -0.435  -2.503  1.00  6.90           C  
ATOM      8  OE1 GLU A   1       5.779  -0.027  -3.646  1.00  6.90           O  
ATOM      9  OE2 GLU A   1       6.377  -1.387  -2.119  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.714  -0.233  -0.798  1.00  6.90           H  
ATOM     11 2H   GLU A   1       0.530   1.406  -0.700  1.00  6.90           H  
ATOM     12 3H   GLU A   1       0.978   0.709  -2.129  1.00  6.90           H  
ATOM     13  HA  GLU A   1       2.624   0.254   0.187  1.00  6.90           H  
ATOM     14 1HB  GLU A   1       3.111  -0.861  -1.959  1.00  6.90           H  
ATOM     15 2HB  GLU A   1       3.209   0.699  -2.765  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       5.131   1.306  -1.464  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       5.019  -0.167  -0.510  1.00  6.90           H  
ATOM     18  N   ASN A   2       3.278   2.553   0.719  1.00  6.15           N  
ATOM     19  CA  ASN A   2       3.617   3.919   1.130  1.00  6.15           C  
ATOM     20  C   ASN A   2       5.121   4.216   1.082  1.00  6.15           C  
ATOM     21  O   ASN A   2       5.586   5.210   1.635  1.00  6.15           O  
ATOM     22  CB  ASN A   2       3.090   4.173   2.531  1.00  6.15           C  
ATOM     23  CG  ASN A   2       1.575   4.159   2.594  1.00  6.15           C  
ATOM     24  OD1 ASN A   2       0.890   4.655   1.693  1.00  6.15           O  
ATOM     25  ND2 ASN A   2       1.042   3.591   3.648  1.00  6.15           N  
ATOM     26  H   ASN A   2       3.379   1.814   1.402  1.00  6.15           H  
ATOM     27  HA  ASN A   2       3.130   4.617   0.445  1.00  6.15           H  
ATOM     28 1HB  ASN A   2       3.487   3.422   3.216  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       3.444   5.147   2.874  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2       0.046   3.551   3.746  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2       1.629   3.199   4.358  1.00  6.15           H  
ATOM     32  N   VAL A   3       5.879   3.343   0.434  1.00  5.32           N  
ATOM     33  CA  VAL A   3       7.328   3.493   0.337  1.00  5.32           C  
ATOM     34  C   VAL A   3       7.760   4.709  -0.494  1.00  5.32           C  
ATOM     35  O   VAL A   3       8.620   5.491  -0.077  1.00  5.32           O  
ATOM     36  CB  VAL A   3       7.926   2.211  -0.268  1.00  5.32           C  
ATOM     37  CG1 VAL A   3       9.393   2.400  -0.551  1.00  5.32           C  
ATOM     38  CG2 VAL A   3       7.709   1.065   0.691  1.00  5.32           C  
ATOM     39  H   VAL A   3       5.436   2.550  -0.003  1.00  5.32           H  
ATOM     40  HA  VAL A   3       7.722   3.611   1.346  1.00  5.32           H  
ATOM     41  HB  VAL A   3       7.431   1.995  -1.207  1.00  5.32           H  
ATOM     42 1HG1 VAL A   3       9.803   1.491  -0.996  1.00  5.32           H  
ATOM     43 2HG1 VAL A   3       9.519   3.227  -1.241  1.00  5.32           H  
ATOM     44 3HG1 VAL A   3       9.919   2.619   0.375  1.00  5.32           H  
ATOM     45 1HG2 VAL A   3       8.114   0.149   0.256  1.00  5.32           H  
ATOM     46 2HG2 VAL A   3       8.212   1.277   1.633  1.00  5.32           H  
ATOM     47 3HG2 VAL A   3       6.646   0.939   0.872  1.00  5.32           H  
ATOM     48  N   LEU A   4       7.142   4.915  -1.657  1.00  4.55           N  
ATOM     49  CA  LEU A   4       7.517   6.033  -2.530  1.00  4.55           C  
ATOM     50  C   LEU A   4       6.859   7.334  -2.043  1.00  4.55           C  
ATOM     51  O   LEU A   4       5.990   7.904  -2.698  1.00  4.55           O  
ATOM     52  CB  LEU A   4       7.098   5.719  -3.970  1.00  4.55           C  
ATOM     53  CG  LEU A   4       7.956   4.653  -4.676  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       7.645   3.293  -4.092  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       7.685   4.685  -6.151  1.00  4.55           C  
ATOM     56  H   LEU A   4       6.420   4.274  -1.949  1.00  4.55           H  
ATOM     57  HA  LEU A   4       8.599   6.152  -2.497  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       6.065   5.373  -3.971  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       7.154   6.638  -4.562  1.00  4.55           H  
ATOM     60  HG  LEU A   4       8.997   4.844  -4.500  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       8.251   2.539  -4.585  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       7.868   3.299  -3.049  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       6.600   3.058  -4.236  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       8.294   3.929  -6.652  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       6.643   4.485  -6.322  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       7.938   5.654  -6.535  1.00  4.55           H  
ATOM     67  N   LYS A   5       7.296   7.773  -0.868  1.00  3.93           N  
ATOM     68  CA  LYS A   5       6.751   8.914  -0.126  1.00  3.93           C  
ATOM     69  C   LYS A   5       6.924  10.314  -0.732  1.00  3.93           C  
ATOM     70  O   LYS A   5       6.178  11.216  -0.357  1.00  3.93           O  
ATOM     71  CB  LYS A   5       7.370   8.932   1.271  1.00  3.93           C  
ATOM     72  CG  LYS A   5       8.863   9.283   1.283  1.00  3.93           C  
ATOM     73  CD  LYS A   5       9.457   9.238   2.681  1.00  3.93           C  
ATOM     74  CE  LYS A   5      10.932   9.635   2.656  1.00  3.93           C  
ATOM     75  NZ  LYS A   5      11.558   9.556   4.007  1.00  3.93           N  
ATOM     76  H   LYS A   5       8.026   7.209  -0.433  1.00  3.93           H  
ATOM     77  HA  LYS A   5       5.686   8.740  -0.008  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       6.844   9.658   1.890  1.00  3.93           H  
ATOM     79 2HB  LYS A   5       7.247   7.948   1.732  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       9.399   8.586   0.638  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       8.999  10.291   0.896  1.00  3.93           H  
ATOM     82 1HD  LYS A   5       8.913   9.927   3.330  1.00  3.93           H  
ATOM     83 2HD  LYS A   5       9.362   8.230   3.083  1.00  3.93           H  
ATOM     84 1HE  LYS A   5      11.466   8.968   1.981  1.00  3.93           H  
ATOM     85 2HE  LYS A   5      11.019  10.658   2.285  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5      12.530   9.825   3.943  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5      11.077  10.179   4.640  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5      11.493   8.609   4.353  1.00  3.93           H  
ATOM     89  N   CYS A   6       7.906  10.470  -1.636  1.00  3.47           N  
ATOM     90  CA  CYS A   6       8.350  11.745  -2.217  1.00  3.47           C  
ATOM     91  C   CYS A   6       9.083  12.572  -1.153  1.00  3.47           C  
ATOM     92  O   CYS A   6       8.551  12.827  -0.074  1.00  3.47           O  
ATOM     93  CB  CYS A   6       7.179  12.556  -2.788  1.00  3.47           C  
ATOM     94  SG  CYS A   6       6.356  11.763  -4.179  1.00  3.47           S  
ATOM     95  H   CYS A   6       8.402   9.630  -1.899  1.00  3.47           H  
ATOM     96  HA  CYS A   6       9.016  11.518  -3.039  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       6.443  12.760  -2.029  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       7.552  13.523  -3.130  1.00  3.47           H  
ATOM     99  N   PRO A   7      10.321  13.043  -1.407  1.00  3.15           N  
ATOM    100  CA  PRO A   7      11.223  13.652  -0.430  1.00  3.15           C  
ATOM    101  C   PRO A   7      10.886  15.082  -0.008  1.00  3.15           C  
ATOM    102  O   PRO A   7      11.703  15.991  -0.149  1.00  3.15           O  
ATOM    103  CB  PRO A   7      12.545  13.644  -1.196  1.00  3.15           C  
ATOM    104  CG  PRO A   7      12.127  13.829  -2.638  1.00  3.15           C  
ATOM    105  CD  PRO A   7      10.855  13.018  -2.774  1.00  3.15           C  
ATOM    106  HA  PRO A   7      11.283  13.000   0.454  1.00  3.15           H  
ATOM    107 1HB  PRO A   7      13.194  14.451  -0.827  1.00  3.15           H  
ATOM    108 2HB  PRO A   7      13.077  12.697  -1.023  1.00  3.15           H  
ATOM    109 1HG  PRO A   7      11.966  14.897  -2.848  1.00  3.15           H  
ATOM    110 2HG  PRO A   7      12.924  13.490  -3.312  1.00  3.15           H  
ATOM    111 1HD  PRO A   7      10.167  13.501  -3.481  1.00  3.15           H  
ATOM    112 2HD  PRO A   7      11.125  12.002  -3.067  1.00  3.15           H  
ATOM    113  N   THR A   8       9.687  15.259   0.516  1.00  2.92           N  
ATOM    114  CA  THR A   8       9.232  16.544   1.021  1.00  2.92           C  
ATOM    115  C   THR A   8       8.196  16.394   2.131  1.00  2.92           C  
ATOM    116  O   THR A   8       7.299  15.565   2.026  1.00  2.92           O  
ATOM    117  CB  THR A   8       8.636  17.382  -0.122  1.00  2.92           C  
ATOM    118  OG1 THR A   8       8.086  18.618   0.390  1.00  2.92           O  
ATOM    119  CG2 THR A   8       7.601  16.625  -0.780  1.00  2.92           C  
ATOM    120  H   THR A   8       9.076  14.449   0.576  1.00  2.92           H  
ATOM    121  HA  THR A   8      10.111  17.051   1.401  1.00  2.92           H  
ATOM    122  HB  THR A   8       9.422  17.620  -0.839  1.00  2.92           H  
ATOM    123  HG1 THR A   8       7.966  19.246  -0.339  1.00  2.92           H  
ATOM    124 1HG2 THR A   8       7.188  17.220  -1.586  1.00  2.92           H  
ATOM    125 2HG2 THR A   8       8.010  15.695  -1.179  1.00  2.92           H  
ATOM    126 3HG2 THR A   8       6.835  16.400  -0.059  1.00  2.92           H  
ATOM    127  N   PRO A   9       8.186  17.282   3.141  1.00  2.74           N  
ATOM    128  CA  PRO A   9       7.202  17.317   4.203  1.00  2.74           C  
ATOM    129  C   PRO A   9       5.813  17.643   3.662  1.00  2.74           C  
ATOM    130  O   PRO A   9       4.815  17.437   4.352  1.00  2.74           O  
ATOM    131  CB  PRO A   9       7.736  18.415   5.135  1.00  2.74           C  
ATOM    132  CG  PRO A   9       8.607  19.283   4.259  1.00  2.74           C  
ATOM    133  CD  PRO A   9       9.239  18.326   3.272  1.00  2.74           C  
ATOM    134  HA  PRO A   9       7.192  16.343   4.711  1.00  2.74           H  
ATOM    135 1HB  PRO A   9       6.892  18.969   5.570  1.00  2.74           H  
ATOM    136 2HB  PRO A   9       8.285  17.960   5.970  1.00  2.74           H  
ATOM    137 1HG  PRO A   9       7.991  20.053   3.763  1.00  2.74           H  
ATOM    138 2HG  PRO A   9       9.350  19.816   4.869  1.00  2.74           H  
ATOM    139 1HD  PRO A   9       9.413  18.882   2.353  1.00  2.74           H  
ATOM    140 2HD  PRO A   9      10.164  17.894   3.683  1.00  2.74           H  
ATOM    141  N   GLY A  10       5.737  18.177   2.434  1.00  2.59           N  
ATOM    142  CA  GLY A  10       4.444  18.512   1.861  1.00  2.59           C  
ATOM    143  C   GLY A  10       3.718  17.313   1.233  1.00  2.59           C  
ATOM    144  O   GLY A  10       2.564  17.441   0.820  1.00  2.59           O  
ATOM    145  H   GLY A  10       6.569  18.345   1.864  1.00  2.59           H  
ATOM    146 1HA  GLY A  10       3.815  18.953   2.633  1.00  2.59           H  
ATOM    147 2HA  GLY A  10       4.589  19.281   1.100  1.00  2.59           H  
ATOM    148  N   CYS A  11       4.365  16.144   1.154  1.00  2.43           N  
ATOM    149  CA  CYS A  11       3.729  15.000   0.504  1.00  2.43           C  
ATOM    150  C   CYS A  11       3.455  13.801   1.383  1.00  2.43           C  
ATOM    151  O   CYS A  11       4.099  13.573   2.405  1.00  2.43           O  
ATOM    152  CB  CYS A  11       4.539  14.532  -0.686  1.00  2.43           C  
ATOM    153  SG  CYS A  11       4.635  15.731  -1.987  1.00  2.43           S  
ATOM    154  H   CYS A  11       5.313  16.041   1.527  1.00  2.43           H  
ATOM    155  HA  CYS A  11       2.770  15.336   0.115  1.00  2.43           H  
ATOM    156 1HB  CYS A  11       5.559  14.284  -0.362  1.00  2.43           H  
ATOM    157 2HB  CYS A  11       4.105  13.624  -1.095  1.00  2.43           H  
ATOM    158  HG  CYS A  11       3.328  16.021  -2.003  1.00  2.43           H  
ATOM    159  N   THR A  12       2.493  13.006   0.920  1.00  2.27           N  
ATOM    160  CA  THR A  12       2.116  11.744   1.542  1.00  2.27           C  
ATOM    161  C   THR A  12       2.559  10.555   0.698  1.00  2.27           C  
ATOM    162  O   THR A  12       2.517   9.411   1.143  1.00  2.27           O  
ATOM    163  CB  THR A  12       0.598  11.659   1.665  1.00  2.27           C  
ATOM    164  OG1 THR A  12       0.031  11.695   0.342  1.00  2.27           O  
ATOM    165  CG2 THR A  12       0.065  12.825   2.470  1.00  2.27           C  
ATOM    166  H   THR A  12       1.994  13.303   0.097  1.00  2.27           H  
ATOM    167  HA  THR A  12       2.584  11.674   2.523  1.00  2.27           H  
ATOM    168  HB  THR A  12       0.321  10.724   2.149  1.00  2.27           H  
ATOM    169  HG1 THR A  12      -0.955  11.633   0.418  1.00  2.27           H  
ATOM    170 1HG2 THR A  12      -1.023  12.750   2.536  1.00  2.27           H  
ATOM    171 2HG2 THR A  12       0.494  12.803   3.472  1.00  2.27           H  
ATOM    172 3HG2 THR A  12       0.334  13.760   1.981  1.00  2.27           H  
ATOM    173  N   GLY A  13       2.895  10.831  -0.560  1.00  2.18           N  
ATOM    174  CA  GLY A  13       3.256   9.806  -1.539  1.00  2.18           C  
ATOM    175  C   GLY A  13       2.046   9.271  -2.304  1.00  2.18           C  
ATOM    176  O   GLY A  13       2.193   8.580  -3.312  1.00  2.18           O  
ATOM    177  H   GLY A  13       2.928  11.794  -0.844  1.00  2.18           H  
ATOM    178 1HA  GLY A  13       4.000  10.193  -2.229  1.00  2.18           H  
ATOM    179 2HA  GLY A  13       3.729   8.977  -1.023  1.00  2.18           H  
ATOM    180  N   GLN A  14       0.840   9.648  -1.874  1.00  2.18           N  
ATOM    181  CA  GLN A  14      -0.400   9.151  -2.468  1.00  2.18           C  
ATOM    182  C   GLN A  14      -0.571   9.498  -3.939  1.00  2.18           C  
ATOM    183  O   GLN A  14      -1.166   8.738  -4.698  1.00  2.18           O  
ATOM    184  CB  GLN A  14      -1.572   9.688  -1.660  1.00  2.18           C  
ATOM    185  CG  GLN A  14      -1.677   9.064  -0.270  1.00  2.18           C  
ATOM    186  CD  GLN A  14      -2.657   9.791   0.604  1.00  2.18           C  
ATOM    187  OE1 GLN A  14      -2.575  11.027   0.674  1.00  2.18           O  
ATOM    188  NE2 GLN A  14      -3.562   9.074   1.259  1.00  2.18           N  
ATOM    189  H   GLN A  14       0.759  10.271  -1.069  1.00  2.18           H  
ATOM    190  HA  GLN A  14      -0.396   8.064  -2.385  1.00  2.18           H  
ATOM    191 1HB  GLN A  14      -1.485  10.766  -1.560  1.00  2.18           H  
ATOM    192 2HB  GLN A  14      -2.500   9.482  -2.191  1.00  2.18           H  
ATOM    193 1HG  GLN A  14      -2.009   8.033  -0.371  1.00  2.18           H  
ATOM    194 2HG  GLN A  14      -0.693   9.092   0.208  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14      -4.232   9.527   1.849  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14      -3.576   8.078   1.161  1.00  2.18           H  
ATOM    197  N   GLY A  15      -0.072  10.660  -4.340  1.00  2.33           N  
ATOM    198  CA  GLY A  15      -0.198  11.088  -5.722  1.00  2.33           C  
ATOM    199  C   GLY A  15       0.943  10.587  -6.615  1.00  2.33           C  
ATOM    200  O   GLY A  15       0.978  10.909  -7.803  1.00  2.33           O  
ATOM    201  H   GLY A  15       0.406  11.244  -3.674  1.00  2.33           H  
ATOM    202 1HA  GLY A  15      -1.148  10.732  -6.121  1.00  2.33           H  
ATOM    203 2HA  GLY A  15      -0.232  12.176  -5.755  1.00  2.33           H  
ATOM    204  N   HIS A  16       1.900   9.840  -6.058  1.00  2.67           N  
ATOM    205  CA  HIS A  16       3.024   9.377  -6.863  1.00  2.67           C  
ATOM    206  C   HIS A  16       2.629   8.231  -7.799  1.00  2.67           C  
ATOM    207  O   HIS A  16       1.882   7.325  -7.420  1.00  2.67           O  
ATOM    208  CB  HIS A  16       4.216   8.973  -5.980  1.00  2.67           C  
ATOM    209  CG  HIS A  16       5.443   8.724  -6.776  1.00  2.67           C  
ATOM    210  ND1 HIS A  16       5.684   7.542  -7.408  1.00  2.67           N  
ATOM    211  CD2 HIS A  16       6.456   9.542  -7.116  1.00  2.67           C  
ATOM    212  CE1 HIS A  16       6.804   7.635  -8.098  1.00  2.67           C  
ATOM    213  NE2 HIS A  16       7.286   8.833  -7.939  1.00  2.67           N  
ATOM    214  H   HIS A  16       1.854   9.552  -5.081  1.00  2.67           H  
ATOM    215  HA  HIS A  16       3.366  10.198  -7.493  1.00  2.67           H  
ATOM    216 1HB  HIS A  16       4.417   9.728  -5.249  1.00  2.67           H  
ATOM    217 2HB  HIS A  16       3.969   8.062  -5.434  1.00  2.67           H  
ATOM    218  HD2 HIS A  16       6.581  10.569  -6.815  1.00  2.67           H  
ATOM    219  HE1 HIS A  16       7.255   6.849  -8.708  1.00  2.67           H  
ATOM    220  HE2 HIS A  16       8.142   9.172  -8.374  1.00  2.67           H  
ATOM    221  N   VAL A  17       3.168   8.235  -9.015  1.00  3.20           N  
ATOM    222  CA  VAL A  17       2.918   7.123  -9.923  1.00  3.20           C  
ATOM    223  C   VAL A  17       3.901   6.004  -9.620  1.00  3.20           C  
ATOM    224  O   VAL A  17       5.075   6.061  -9.997  1.00  3.20           O  
ATOM    225  CB  VAL A  17       3.100   7.563 -11.378  1.00  3.20           C  
ATOM    226  CG1 VAL A  17       2.857   6.379 -12.302  1.00  3.20           C  
ATOM    227  CG2 VAL A  17       2.148   8.707 -11.679  1.00  3.20           C  
ATOM    228  H   VAL A  17       3.764   8.999  -9.299  1.00  3.20           H  
ATOM    229  HA  VAL A  17       1.900   6.761  -9.776  1.00  3.20           H  
ATOM    230  HB  VAL A  17       4.129   7.892 -11.527  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17       3.002   6.689 -13.336  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17       3.560   5.579 -12.060  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17       1.837   6.019 -12.169  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17       2.282   9.028 -12.711  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17       1.120   8.374 -11.530  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17       2.358   9.542 -11.005  1.00  3.20           H  
ATOM    237  N   ASN A  18       3.423   4.957  -8.966  1.00  3.92           N  
ATOM    238  CA  ASN A  18       4.347   3.959  -8.453  1.00  3.92           C  
ATOM    239  C   ASN A  18       4.838   2.978  -9.504  1.00  3.92           C  
ATOM    240  O   ASN A  18       4.337   1.860  -9.636  1.00  3.92           O  
ATOM    241  CB  ASN A  18       3.729   3.235  -7.272  1.00  3.92           C  
ATOM    242  CG  ASN A  18       4.695   2.309  -6.550  1.00  3.92           C  
ATOM    243  OD1 ASN A  18       5.750   1.941  -7.076  1.00  3.92           O  
ATOM    244  ND2 ASN A  18       4.337   1.931  -5.345  1.00  3.92           N  
ATOM    245  H   ASN A  18       2.439   4.922  -8.733  1.00  3.92           H  
ATOM    246  HA  ASN A  18       5.227   4.490  -8.094  1.00  3.92           H  
ATOM    247 1HB  ASN A  18       3.363   3.978  -6.558  1.00  3.92           H  
ATOM    248 2HB  ASN A  18       2.869   2.658  -7.609  1.00  3.92           H  
ATOM    249 1HD2 ASN A  18       4.937   1.305  -4.802  1.00  3.92           H  
ATOM    250 2HD2 ASN A  18       3.476   2.251  -4.957  1.00  3.92           H  
ATOM    251  N   SER A  19       5.853   3.426 -10.225  1.00  4.74           N  
ATOM    252  CA  SER A  19       6.502   2.688 -11.295  1.00  4.74           C  
ATOM    253  C   SER A  19       7.993   3.078 -11.334  1.00  4.74           C  
ATOM    254  O   SER A  19       8.289   4.264 -11.471  1.00  4.74           O  
ATOM    255  CB  SER A  19       5.832   3.034 -12.614  1.00  4.74           C  
ATOM    256  OG  SER A  19       6.440   2.377 -13.691  1.00  4.74           O  
ATOM    257  H   SER A  19       6.133   4.387 -10.037  1.00  4.74           H  
ATOM    258  HA  SER A  19       6.367   1.632 -11.113  1.00  4.74           H  
ATOM    259 1HB  SER A  19       4.778   2.758 -12.566  1.00  4.74           H  
ATOM    260 2HB  SER A  19       5.879   4.112 -12.766  1.00  4.74           H  
ATOM    261  HG  SER A  19       7.373   2.607 -13.641  1.00  4.74           H  
ATOM    262  N   ASN A  20       8.961   2.142 -11.227  1.00  5.49           N  
ATOM    263  CA  ASN A  20       8.866   0.686 -11.022  1.00  5.49           C  
ATOM    264  C   ASN A  20       9.970   0.226 -10.059  1.00  5.49           C  
ATOM    265  O   ASN A  20      10.526  -0.869 -10.190  1.00  5.49           O  
ATOM    266  CB  ASN A  20       8.913  -0.047 -12.353  1.00  5.49           C  
ATOM    267  CG  ASN A  20      10.199   0.162 -13.123  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      10.995   1.067 -12.837  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      10.399  -0.657 -14.125  1.00  5.49           N  
ATOM    270  H   ASN A  20       9.903   2.493 -11.286  1.00  5.49           H  
ATOM    271  HA  ASN A  20       7.939   0.433 -10.517  1.00  5.49           H  
ATOM    272 1HB  ASN A  20       8.791  -1.116 -12.173  1.00  5.49           H  
ATOM    273 2HB  ASN A  20       8.075   0.270 -12.974  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      11.221  -0.570 -14.689  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20       9.724  -1.367 -14.334  1.00  5.49           H  
ATOM    276  N   ARG A  21      10.309   1.115  -9.130  1.00  5.96           N  
ATOM    277  CA  ARG A  21      11.356   0.931  -8.127  1.00  5.96           C  
ATOM    278  C   ARG A  21      10.843   1.310  -6.742  1.00  5.96           C  
ATOM    279  O   ARG A  21       9.693   1.702  -6.590  1.00  5.96           O  
ATOM    280  CB  ARG A  21      12.611   1.725  -8.483  1.00  5.96           C  
ATOM    281  CG  ARG A  21      13.296   1.272  -9.777  1.00  5.96           C  
ATOM    282  CD  ARG A  21      13.917  -0.069  -9.571  1.00  5.96           C  
ATOM    283  NE  ARG A  21      14.684  -0.535 -10.710  1.00  5.96           N  
ATOM    284  CZ  ARG A  21      14.203  -1.292 -11.722  1.00  5.96           C  
ATOM    285  NH1 ARG A  21      12.939  -1.674 -11.756  1.00  5.96           N  
ATOM    286  NH2 ARG A  21      15.023  -1.672 -12.692  1.00  5.96           N  
ATOM    287  H   ARG A  21       9.791   1.982  -9.104  1.00  5.96           H  
ATOM    288  HA  ARG A  21      11.630  -0.125  -8.106  1.00  5.96           H  
ATOM    289 1HB  ARG A  21      12.354   2.781  -8.593  1.00  5.96           H  
ATOM    290 2HB  ARG A  21      13.342   1.650  -7.681  1.00  5.96           H  
ATOM    291 1HG  ARG A  21      12.586   1.211 -10.596  1.00  5.96           H  
ATOM    292 2HG  ARG A  21      14.086   1.975 -10.036  1.00  5.96           H  
ATOM    293 1HD  ARG A  21      14.582  -0.025  -8.710  1.00  5.96           H  
ATOM    294 2HD  ARG A  21      13.128  -0.795  -9.376  1.00  5.96           H  
ATOM    295  HE  ARG A  21      15.661  -0.285 -10.743  1.00  5.96           H  
ATOM    296 1HH1 ARG A  21      12.267  -1.393 -11.022  1.00  5.96           H  
ATOM    297 2HH1 ARG A  21      12.621  -2.259 -12.511  1.00  5.96           H  
ATOM    298 1HH2 ARG A  21      15.995  -1.393 -12.671  1.00  5.96           H  
ATOM    299 2HH2 ARG A  21      14.678  -2.244 -13.449  1.00  5.96           H  
ATOM    300  N   ASN A  22      11.695   1.187  -5.725  1.00  6.06           N  
ATOM    301  CA  ASN A  22      11.301   1.473  -4.341  1.00  6.06           C  
ATOM    302  C   ASN A  22      11.538   2.928  -3.931  1.00  6.06           C  
ATOM    303  O   ASN A  22      11.458   3.267  -2.750  1.00  6.06           O  
ATOM    304  CB  ASN A  22      12.049   0.561  -3.393  1.00  6.06           C  
ATOM    305  CG  ASN A  22      11.616  -0.869  -3.504  1.00  6.06           C  
ATOM    306  OD1 ASN A  22      10.436  -1.161  -3.705  1.00  6.06           O  
ATOM    307  ND2 ASN A  22      12.554  -1.774  -3.383  1.00  6.06           N  
ATOM    308  H   ASN A  22      12.636   0.867  -5.901  1.00  6.06           H  
ATOM    309  HA  ASN A  22      10.233   1.277  -4.242  1.00  6.06           H  
ATOM    310 1HB  ASN A  22      13.118   0.627  -3.599  1.00  6.06           H  
ATOM    311 2HB  ASN A  22      11.893   0.899  -2.369  1.00  6.06           H  
ATOM    312 1HD2 ASN A  22      12.323  -2.745  -3.449  1.00  6.06           H  
ATOM    313 2HD2 ASN A  22      13.501  -1.496  -3.222  1.00  6.06           H  
ATOM    314  N   THR A  23      11.870   3.769  -4.899  1.00  5.84           N  
ATOM    315  CA  THR A  23      12.098   5.185  -4.656  1.00  5.84           C  
ATOM    316  C   THR A  23      11.227   5.984  -5.612  1.00  5.84           C  
ATOM    317  O   THR A  23      10.772   5.454  -6.622  1.00  5.84           O  
ATOM    318  CB  THR A  23      13.588   5.550  -4.842  1.00  5.84           C  
ATOM    319  OG1 THR A  23      13.983   5.333  -6.209  1.00  5.84           O  
ATOM    320  CG2 THR A  23      14.464   4.691  -3.932  1.00  5.84           C  
ATOM    321  H   THR A  23      11.928   3.416  -5.840  1.00  5.84           H  
ATOM    322  HA  THR A  23      11.797   5.429  -3.637  1.00  5.84           H  
ATOM    323  HB  THR A  23      13.733   6.603  -4.592  1.00  5.84           H  
ATOM    324  HG1 THR A  23      14.918   5.553  -6.308  1.00  5.84           H  
ATOM    325 1HG2 THR A  23      15.510   4.965  -4.067  1.00  5.84           H  
ATOM    326 2HG2 THR A  23      14.177   4.855  -2.892  1.00  5.84           H  
ATOM    327 3HG2 THR A  23      14.337   3.640  -4.179  1.00  5.84           H  
ATOM    328  N   HIS A  24      11.030   7.274  -5.338  1.00  5.40           N  
ATOM    329  CA  HIS A  24      10.210   8.097  -6.234  1.00  5.40           C  
ATOM    330  C   HIS A  24      10.813   8.205  -7.642  1.00  5.40           C  
ATOM    331  O   HIS A  24      10.095   8.377  -8.632  1.00  5.40           O  
ATOM    332  CB  HIS A  24      10.042   9.492  -5.625  1.00  5.40           C  
ATOM    333  CG  HIS A  24      11.327  10.232  -5.532  1.00  5.40           C  
ATOM    334  ND1 HIS A  24      12.262   9.969  -4.549  1.00  5.40           N  
ATOM    335  CD2 HIS A  24      11.847  11.223  -6.293  1.00  5.40           C  
ATOM    336  CE1 HIS A  24      13.304  10.768  -4.713  1.00  5.40           C  
ATOM    337  NE2 HIS A  24      13.077  11.537  -5.763  1.00  5.40           N  
ATOM    338  H   HIS A  24      11.433   7.675  -4.505  1.00  5.40           H  
ATOM    339  HA  HIS A  24       9.225   7.648  -6.325  1.00  5.40           H  
ATOM    340 1HB  HIS A  24       9.355  10.079  -6.232  1.00  5.40           H  
ATOM    341 2HB  HIS A  24       9.610   9.409  -4.629  1.00  5.40           H  
ATOM    342  HD2 HIS A  24      11.378  11.680  -7.167  1.00  5.40           H  
ATOM    343  HE1 HIS A  24      14.196  10.787  -4.088  1.00  5.40           H  
ATOM    344  HE2 HIS A  24      13.704  12.243  -6.126  1.00  5.40           H  
ATOM    345  N   ARG A  25      12.134   8.045  -7.708  1.00  4.84           N  
ATOM    346  CA  ARG A  25      13.002   8.053  -8.890  1.00  4.84           C  
ATOM    347  C   ARG A  25      12.761   9.071 -10.015  1.00  4.84           C  
ATOM    348  O   ARG A  25      13.656   9.848 -10.353  1.00  4.84           O  
ATOM    349  CB  ARG A  25      12.945   6.689  -9.557  1.00  4.84           C  
ATOM    350  CG  ARG A  25      13.890   6.512 -10.749  1.00  4.84           C  
ATOM    351  CD  ARG A  25      13.746   5.174 -11.366  1.00  4.84           C  
ATOM    352  NE  ARG A  25      14.688   4.967 -12.459  1.00  4.84           N  
ATOM    353  CZ  ARG A  25      14.555   4.019 -13.405  1.00  4.84           C  
ATOM    354  NH1 ARG A  25      13.501   3.241 -13.397  1.00  4.84           N  
ATOM    355  NH2 ARG A  25      15.477   3.879 -14.341  1.00  4.84           N  
ATOM    356  H   ARG A  25      12.594   7.900  -6.821  1.00  4.84           H  
ATOM    357  HA  ARG A  25      14.017   8.208  -8.527  1.00  4.84           H  
ATOM    358 1HB  ARG A  25      13.192   5.921  -8.822  1.00  4.84           H  
ATOM    359 2HB  ARG A  25      11.932   6.489  -9.902  1.00  4.84           H  
ATOM    360 1HG  ARG A  25      13.666   7.260 -11.509  1.00  4.84           H  
ATOM    361 2HG  ARG A  25      14.920   6.632 -10.417  1.00  4.84           H  
ATOM    362 1HD  ARG A  25      13.922   4.409 -10.613  1.00  4.84           H  
ATOM    363 2HD  ARG A  25      12.735   5.068 -11.760  1.00  4.84           H  
ATOM    364  HE  ARG A  25      15.512   5.554 -12.492  1.00  4.84           H  
ATOM    365 1HH1 ARG A  25      12.792   3.372 -12.691  1.00  4.84           H  
ATOM    366 2HH1 ARG A  25      13.387   2.530 -14.105  1.00  4.84           H  
ATOM    367 1HH2 ARG A  25      16.290   4.482 -14.346  1.00  4.84           H  
ATOM    368 2HH2 ARG A  25      15.371   3.168 -15.050  1.00  4.84           H  
ATOM    369  N   SER A  26      11.599   9.008 -10.649  1.00  4.22           N  
ATOM    370  CA  SER A  26      11.324   9.808 -11.834  1.00  4.22           C  
ATOM    371  C   SER A  26      10.639  11.134 -11.593  1.00  4.22           C  
ATOM    372  O   SER A  26       9.743  11.269 -10.748  1.00  4.22           O  
ATOM    373  CB  SER A  26      10.469   9.023 -12.808  1.00  4.22           C  
ATOM    374  OG  SER A  26      10.148   9.796 -13.954  1.00  4.22           O  
ATOM    375  H   SER A  26      10.882   8.400 -10.269  1.00  4.22           H  
ATOM    376  HA  SER A  26      12.280  10.017 -12.317  1.00  4.22           H  
ATOM    377 1HB  SER A  26      10.997   8.119 -13.107  1.00  4.22           H  
ATOM    378 2HB  SER A  26       9.550   8.713 -12.307  1.00  4.22           H  
ATOM    379  HG  SER A  26       9.661  10.611 -13.651  1.00  4.22           H  
ATOM    380  N   LEU A  27      11.014  12.090 -12.417  1.00  3.62           N  
ATOM    381  CA  LEU A  27      10.365  13.370 -12.420  1.00  3.62           C  
ATOM    382  C   LEU A  27       8.961  13.112 -12.925  1.00  3.62           C  
ATOM    383  O   LEU A  27       8.758  12.133 -13.647  1.00  3.62           O  
ATOM    384  CB  LEU A  27      11.125  14.348 -13.315  1.00  3.62           C  
ATOM    385  CG  LEU A  27      12.512  14.694 -12.817  1.00  3.62           C  
ATOM    386  CD1 LEU A  27      13.209  15.575 -13.833  1.00  3.62           C  
ATOM    387  CD2 LEU A  27      12.387  15.390 -11.468  1.00  3.62           C  
ATOM    388  H   LEU A  27      11.767  11.909 -13.067  1.00  3.62           H  
ATOM    389  HA  LEU A  27      10.348  13.744 -11.400  1.00  3.62           H  
ATOM    390 1HB  LEU A  27      11.229  13.901 -14.302  1.00  3.62           H  
ATOM    391 2HB  LEU A  27      10.560  15.268 -13.420  1.00  3.62           H  
ATOM    392  HG  LEU A  27      13.099  13.782 -12.700  1.00  3.62           H  
ATOM    393 1HD1 LEU A  27      14.210  15.819 -13.476  1.00  3.62           H  
ATOM    394 2HD1 LEU A  27      13.283  15.046 -14.783  1.00  3.62           H  
ATOM    395 3HD1 LEU A  27      12.640  16.493 -13.972  1.00  3.62           H  
ATOM    396 1HD2 LEU A  27      13.381  15.639 -11.095  1.00  3.62           H  
ATOM    397 2HD2 LEU A  27      11.802  16.302 -11.581  1.00  3.62           H  
ATOM    398 3HD2 LEU A  27      11.888  14.726 -10.758  1.00  3.62           H  
ATOM    399  N   SER A  28       7.970  13.882 -12.476  1.00  3.10           N  
ATOM    400  CA  SER A  28       8.086  15.045 -11.594  1.00  3.10           C  
ATOM    401  C   SER A  28       7.913  14.719 -10.110  1.00  3.10           C  
ATOM    402  O   SER A  28       7.703  15.626  -9.306  1.00  3.10           O  
ATOM    403  CB  SER A  28       7.047  16.067 -11.996  1.00  3.10           C  
ATOM    404  OG  SER A  28       5.755  15.546 -11.847  1.00  3.10           O  
ATOM    405  H   SER A  28       7.034  13.629 -12.760  1.00  3.10           H  
ATOM    406  HA  SER A  28       9.060  15.504 -11.722  1.00  3.10           H  
ATOM    407 1HB  SER A  28       7.155  16.955 -11.375  1.00  3.10           H  
ATOM    408 2HB  SER A  28       7.207  16.367 -13.030  1.00  3.10           H  
ATOM    409  HG  SER A  28       5.733  15.128 -10.969  1.00  3.10           H  
ATOM    410  N   GLY A  29       7.943  13.438  -9.742  1.00  2.69           N  
ATOM    411  CA  GLY A  29       7.674  13.077  -8.360  1.00  2.69           C  
ATOM    412  C   GLY A  29       6.193  13.319  -8.110  1.00  2.69           C  
ATOM    413  O   GLY A  29       5.390  13.271  -9.048  1.00  2.69           O  
ATOM    414  H   GLY A  29       8.202  12.705 -10.400  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       7.931  12.032  -8.191  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       8.276  13.685  -7.686  1.00  2.69           H  
ATOM    417  N   CYS A  30       5.810  13.541  -6.861  1.00  2.39           N  
ATOM    418  CA  CYS A  30       4.408  13.757  -6.533  1.00  2.39           C  
ATOM    419  C   CYS A  30       3.902  15.077  -7.115  1.00  2.39           C  
ATOM    420  O   CYS A  30       4.531  16.116  -6.875  1.00  2.39           O  
ATOM    421  CB  CYS A  30       4.172  13.829  -5.027  1.00  2.39           C  
ATOM    422  SG  CYS A  30       4.371  12.315  -4.082  1.00  2.39           S  
ATOM    423  H   CYS A  30       6.505  13.566  -6.125  1.00  2.39           H  
ATOM    424  HA  CYS A  30       3.864  12.907  -6.937  1.00  2.39           H  
ATOM    425 1HB  CYS A  30       4.864  14.556  -4.620  1.00  2.39           H  
ATOM    426 2HB  CYS A  30       3.170  14.201  -4.840  1.00  2.39           H  
ATOM    427  N   PRO A  31       2.705  15.120  -7.732  1.00  2.20           N  
ATOM    428  CA  PRO A  31       2.085  16.304  -8.314  1.00  2.20           C  
ATOM    429  C   PRO A  31       1.829  17.340  -7.231  1.00  2.20           C  
ATOM    430  O   PRO A  31       1.732  18.536  -7.496  1.00  2.20           O  
ATOM    431  CB  PRO A  31       0.782  15.759  -8.907  1.00  2.20           C  
ATOM    432  CG  PRO A  31       0.495  14.501  -8.114  1.00  2.20           C  
ATOM    433  CD  PRO A  31       1.858  13.921  -7.783  1.00  2.20           C  
ATOM    434  HA  PRO A  31       2.745  16.708  -9.099  1.00  2.20           H  
ATOM    435 1HB  PRO A  31      -0.016  16.511  -8.815  1.00  2.20           H  
ATOM    436 2HB  PRO A  31       0.912  15.559  -9.981  1.00  2.20           H  
ATOM    437 1HG  PRO A  31      -0.093  14.746  -7.218  1.00  2.20           H  
ATOM    438 2HG  PRO A  31      -0.119  13.803  -8.710  1.00  2.20           H  
ATOM    439 1HD  PRO A  31       1.778  13.437  -6.805  1.00  2.20           H  
ATOM    440 2HD  PRO A  31       2.202  13.229  -8.572  1.00  2.20           H  
ATOM    441  N   ILE A  32       1.770  16.861  -5.994  1.00  2.12           N  
ATOM    442  CA  ILE A  32       1.576  17.693  -4.837  1.00  2.12           C  
ATOM    443  C   ILE A  32       2.759  18.626  -4.698  1.00  2.12           C  
ATOM    444  O   ILE A  32       2.600  19.828  -4.471  1.00  2.12           O  
ATOM    445  CB  ILE A  32       1.573  16.833  -3.577  1.00  2.12           C  
ATOM    446  CG1 ILE A  32       0.395  15.897  -3.511  1.00  2.12           C  
ATOM    447  CG2 ILE A  32       1.624  17.728  -2.361  1.00  2.12           C  
ATOM    448  CD1 ILE A  32       0.576  14.831  -2.414  1.00  2.12           C  
ATOM    449  H   ILE A  32       1.851  15.870  -5.851  1.00  2.12           H  
ATOM    450  HA  ILE A  32       0.655  18.268  -4.942  1.00  2.12           H  
ATOM    451  HB  ILE A  32       2.435  16.212  -3.606  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      -0.510  16.468  -3.304  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32       0.281  15.395  -4.471  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32       1.659  17.116  -1.470  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32       2.510  18.362  -2.395  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32       0.735  18.356  -2.332  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      -0.291  14.169  -2.394  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32       1.475  14.248  -2.622  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32       0.678  15.322  -1.443  1.00  2.12           H  
ATOM    460  N   ALA A  33       3.966  18.048  -4.794  1.00  2.12           N  
ATOM    461  CA  ALA A  33       5.183  18.816  -4.657  1.00  2.12           C  
ATOM    462  C   ALA A  33       5.262  19.793  -5.795  1.00  2.12           C  
ATOM    463  O   ALA A  33       5.662  20.942  -5.623  1.00  2.12           O  
ATOM    464  CB  ALA A  33       6.401  17.915  -4.653  1.00  2.12           C  
ATOM    465  H   ALA A  33       4.038  17.070  -5.046  1.00  2.12           H  
ATOM    466  HA  ALA A  33       5.140  19.373  -3.720  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       7.298  18.518  -4.546  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       6.337  17.218  -3.836  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       6.443  17.364  -5.593  1.00  2.12           H  
ATOM    470  N   ALA A  34       4.862  19.338  -6.981  1.00  2.18           N  
ATOM    471  CA  ALA A  34       4.917  20.228  -8.124  1.00  2.18           C  
ATOM    472  C   ALA A  34       4.029  21.439  -7.889  1.00  2.18           C  
ATOM    473  O   ALA A  34       4.433  22.574  -8.139  1.00  2.18           O  
ATOM    474  CB  ALA A  34       4.484  19.504  -9.379  1.00  2.18           C  
ATOM    475  H   ALA A  34       4.554  18.365  -7.073  1.00  2.18           H  
ATOM    476  HA  ALA A  34       5.944  20.571  -8.240  1.00  2.18           H  
ATOM    477 1HB  ALA A  34       4.548  20.182 -10.228  1.00  2.18           H  
ATOM    478 2HB  ALA A  34       5.133  18.643  -9.546  1.00  2.18           H  
ATOM    479 3HB  ALA A  34       3.461  19.168  -9.265  1.00  2.18           H  
ATOM    480  N   ALA A  35       2.832  21.206  -7.343  1.00  2.27           N  
ATOM    481  CA  ALA A  35       1.922  22.304  -7.075  1.00  2.27           C  
ATOM    482  C   ALA A  35       2.522  23.281  -6.073  1.00  2.27           C  
ATOM    483  O   ALA A  35       2.427  24.498  -6.257  1.00  2.27           O  
ATOM    484  CB  ALA A  35       0.605  21.766  -6.554  1.00  2.27           C  
ATOM    485  H   ALA A  35       2.532  20.250  -7.157  1.00  2.27           H  
ATOM    486  HA  ALA A  35       1.749  22.837  -8.008  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      -0.082  22.589  -6.377  1.00  2.27           H  
ATOM    488 2HB  ALA A  35       0.179  21.082  -7.288  1.00  2.27           H  
ATOM    489 3HB  ALA A  35       0.777  21.231  -5.621  1.00  2.27           H  
ATOM    490  N   GLU A  36       3.180  22.753  -5.035  1.00  2.37           N  
ATOM    491  CA  GLU A  36       3.810  23.601  -4.029  1.00  2.37           C  
ATOM    492  C   GLU A  36       4.933  24.438  -4.635  1.00  2.37           C  
ATOM    493  O   GLU A  36       5.031  25.646  -4.386  1.00  2.37           O  
ATOM    494  CB  GLU A  36       4.345  22.759  -2.864  1.00  2.37           C  
ATOM    495  CG  GLU A  36       4.996  23.583  -1.748  1.00  2.37           C  
ATOM    496  CD  GLU A  36       5.451  22.773  -0.531  1.00  2.37           C  
ATOM    497  OE1 GLU A  36       5.226  21.592  -0.479  1.00  2.37           O  
ATOM    498  OE2 GLU A  36       6.056  23.366   0.339  1.00  2.37           O  
ATOM    499  H   GLU A  36       3.213  21.736  -4.930  1.00  2.37           H  
ATOM    500  HA  GLU A  36       3.056  24.282  -3.638  1.00  2.37           H  
ATOM    501 1HB  GLU A  36       3.532  22.169  -2.437  1.00  2.37           H  
ATOM    502 2HB  GLU A  36       5.090  22.059  -3.241  1.00  2.37           H  
ATOM    503 1HG  GLU A  36       5.864  24.089  -2.173  1.00  2.37           H  
ATOM    504 2HG  GLU A  36       4.291  24.346  -1.426  1.00  2.37           H  
ATOM    505  N   LYS A  37       5.771  23.804  -5.456  1.00  2.55           N  
ATOM    506  CA  LYS A  37       6.890  24.497  -6.076  1.00  2.55           C  
ATOM    507  C   LYS A  37       6.390  25.604  -6.993  1.00  2.55           C  
ATOM    508  O   LYS A  37       6.948  26.709  -7.011  1.00  2.55           O  
ATOM    509  CB  LYS A  37       7.738  23.501  -6.865  1.00  2.55           C  
ATOM    510  CG  LYS A  37       8.536  22.516  -6.000  1.00  2.55           C  
ATOM    511  CD  LYS A  37       9.273  21.503  -6.865  1.00  2.55           C  
ATOM    512  CE  LYS A  37      10.031  20.490  -6.020  1.00  2.55           C  
ATOM    513  NZ  LYS A  37      10.711  19.462  -6.863  1.00  2.55           N  
ATOM    514  H   LYS A  37       5.640  22.806  -5.630  1.00  2.55           H  
ATOM    515  HA  LYS A  37       7.497  24.949  -5.292  1.00  2.55           H  
ATOM    516 1HB  LYS A  37       7.083  22.913  -7.514  1.00  2.55           H  
ATOM    517 2HB  LYS A  37       8.435  24.039  -7.504  1.00  2.55           H  
ATOM    518 1HG  LYS A  37       9.262  23.067  -5.404  1.00  2.55           H  
ATOM    519 2HG  LYS A  37       7.865  21.997  -5.324  1.00  2.55           H  
ATOM    520 1HD  LYS A  37       8.547  20.973  -7.486  1.00  2.55           H  
ATOM    521 2HD  LYS A  37       9.973  22.021  -7.517  1.00  2.55           H  
ATOM    522 1HE  LYS A  37      10.778  21.011  -5.426  1.00  2.55           H  
ATOM    523 2HE  LYS A  37       9.330  19.991  -5.350  1.00  2.55           H  
ATOM    524 1HZ  LYS A  37      11.201  18.810  -6.268  1.00  2.55           H  
ATOM    525 2HZ  LYS A  37      10.019  18.964  -7.411  1.00  2.55           H  
ATOM    526 3HZ  LYS A  37      11.370  19.914  -7.482  1.00  2.55           H  
ATOM    527  N   LEU A  38       5.320  25.323  -7.740  1.00  2.88           N  
ATOM    528  CA  LEU A  38       4.759  26.324  -8.625  1.00  2.88           C  
ATOM    529  C   LEU A  38       4.149  27.458  -7.833  1.00  2.88           C  
ATOM    530  O   LEU A  38       4.351  28.627  -8.162  1.00  2.88           O  
ATOM    531  CB  LEU A  38       3.703  25.687  -9.521  1.00  2.88           C  
ATOM    532  CG  LEU A  38       4.246  24.728 -10.569  1.00  2.88           C  
ATOM    533  CD1 LEU A  38       3.093  23.987 -11.218  1.00  2.88           C  
ATOM    534  CD2 LEU A  38       5.036  25.530 -11.592  1.00  2.88           C  
ATOM    535  H   LEU A  38       4.904  24.391  -7.708  1.00  2.88           H  
ATOM    536  HA  LEU A  38       5.555  26.722  -9.249  1.00  2.88           H  
ATOM    537 1HB  LEU A  38       3.008  25.131  -8.889  1.00  2.88           H  
ATOM    538 2HB  LEU A  38       3.152  26.475 -10.034  1.00  2.88           H  
ATOM    539  HG  LEU A  38       4.902  24.000 -10.100  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38       3.479  23.298 -11.968  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38       2.553  23.426 -10.454  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38       2.422  24.703 -11.691  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38       5.436  24.858 -12.350  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38       4.378  26.264 -12.063  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38       5.856  26.046 -11.093  1.00  2.88           H  
ATOM    546  N   ALA A  39       3.449  27.136  -6.745  1.00  3.34           N  
ATOM    547  CA  ALA A  39       2.826  28.178  -5.956  1.00  3.34           C  
ATOM    548  C   ALA A  39       3.865  29.137  -5.415  1.00  3.34           C  
ATOM    549  O   ALA A  39       3.718  30.354  -5.545  1.00  3.34           O  
ATOM    550  CB  ALA A  39       2.052  27.561  -4.808  1.00  3.34           C  
ATOM    551  H   ALA A  39       3.302  26.158  -6.489  1.00  3.34           H  
ATOM    552  HA  ALA A  39       2.147  28.735  -6.601  1.00  3.34           H  
ATOM    553 1HB  ALA A  39       1.572  28.344  -4.226  1.00  3.34           H  
ATOM    554 2HB  ALA A  39       1.298  26.880  -5.204  1.00  3.34           H  
ATOM    555 3HB  ALA A  39       2.739  27.003  -4.171  1.00  3.34           H  
ATOM    556  N   LYS A  40       4.967  28.588  -4.898  1.00  3.94           N  
ATOM    557  CA  LYS A  40       6.025  29.418  -4.347  1.00  3.94           C  
ATOM    558  C   LYS A  40       6.711  30.217  -5.441  1.00  3.94           C  
ATOM    559  O   LYS A  40       7.049  31.390  -5.254  1.00  3.94           O  
ATOM    560  CB  LYS A  40       7.024  28.554  -3.588  1.00  3.94           C  
ATOM    561  CG  LYS A  40       6.467  27.983  -2.284  1.00  3.94           C  
ATOM    562  CD  LYS A  40       7.480  27.102  -1.568  1.00  3.94           C  
ATOM    563  CE  LYS A  40       6.903  26.547  -0.269  1.00  3.94           C  
ATOM    564  NZ  LYS A  40       7.857  25.637   0.430  1.00  3.94           N  
ATOM    565  H   LYS A  40       5.045  27.569  -4.842  1.00  3.94           H  
ATOM    566  HA  LYS A  40       5.577  30.125  -3.645  1.00  3.94           H  
ATOM    567 1HB  LYS A  40       7.321  27.713  -4.223  1.00  3.94           H  
ATOM    568 2HB  LYS A  40       7.914  29.134  -3.360  1.00  3.94           H  
ATOM    569 1HG  LYS A  40       6.164  28.803  -1.630  1.00  3.94           H  
ATOM    570 2HG  LYS A  40       5.585  27.382  -2.512  1.00  3.94           H  
ATOM    571 1HD  LYS A  40       7.744  26.264  -2.219  1.00  3.94           H  
ATOM    572 2HD  LYS A  40       8.379  27.671  -1.348  1.00  3.94           H  
ATOM    573 1HE  LYS A  40       6.655  27.373   0.395  1.00  3.94           H  
ATOM    574 2HE  LYS A  40       5.997  25.998  -0.494  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40       7.426  25.284   1.281  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40       8.089  24.854  -0.177  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40       8.698  26.139   0.661  1.00  3.94           H  
ATOM    578  N   SER A  41       6.897  29.602  -6.608  1.00  4.77           N  
ATOM    579  CA  SER A  41       7.543  30.297  -7.700  1.00  4.77           C  
ATOM    580  C   SER A  41       6.706  31.502  -8.096  1.00  4.77           C  
ATOM    581  O   SER A  41       7.238  32.595  -8.302  1.00  4.77           O  
ATOM    582  CB  SER A  41       7.709  29.367  -8.885  1.00  4.77           C  
ATOM    583  OG  SER A  41       8.576  28.304  -8.573  1.00  4.77           O  
ATOM    584  H   SER A  41       6.623  28.626  -6.737  1.00  4.77           H  
ATOM    585  HA  SER A  41       8.523  30.642  -7.368  1.00  4.77           H  
ATOM    586 1HB  SER A  41       6.736  28.974  -9.178  1.00  4.77           H  
ATOM    587 2HB  SER A  41       8.101  29.928  -9.730  1.00  4.77           H  
ATOM    588  HG  SER A  41       8.106  27.771  -7.888  1.00  4.77           H  
ATOM    589  N   HIS A  42       5.384  31.321  -8.136  1.00  5.89           N  
ATOM    590  CA  HIS A  42       4.498  32.400  -8.527  1.00  5.89           C  
ATOM    591  C   HIS A  42       4.505  33.510  -7.471  1.00  5.89           C  
ATOM    592  O   HIS A  42       4.485  34.699  -7.809  1.00  5.89           O  
ATOM    593  CB  HIS A  42       3.085  31.878  -8.788  1.00  5.89           C  
ATOM    594  CG  HIS A  42       2.995  30.968 -10.017  1.00  5.89           C  
ATOM    595  ND1 HIS A  42       3.494  31.327 -11.262  1.00  5.89           N  
ATOM    596  CD2 HIS A  42       2.457  29.732 -10.174  1.00  5.89           C  
ATOM    597  CE1 HIS A  42       3.274  30.344 -12.120  1.00  5.89           C  
ATOM    598  NE2 HIS A  42       2.643  29.367 -11.489  1.00  5.89           N  
ATOM    599  H   HIS A  42       4.995  30.397  -7.944  1.00  5.89           H  
ATOM    600  HA  HIS A  42       4.853  32.835  -9.456  1.00  5.89           H  
ATOM    601 1HB  HIS A  42       2.749  31.308  -7.917  1.00  5.89           H  
ATOM    602 2HB  HIS A  42       2.404  32.713  -8.921  1.00  5.89           H  
ATOM    603  HD1 HIS A  42       3.999  32.180 -11.502  1.00  5.89           H  
ATOM    604  HD2 HIS A  42       1.955  29.053  -9.484  1.00  5.89           H  
ATOM    605  HE1 HIS A  42       3.598  30.436 -13.154  1.00  5.89           H  
ATOM    606  N   GLU A  43       4.566  33.139  -6.185  1.00  7.34           N  
ATOM    607  CA  GLU A  43       4.616  34.162  -5.143  1.00  7.34           C  
ATOM    608  C   GLU A  43       5.871  35.023  -5.303  1.00  7.34           C  
ATOM    609  O   GLU A  43       5.825  36.235  -5.088  1.00  7.34           O  
ATOM    610  CB  GLU A  43       4.602  33.536  -3.739  1.00  7.34           C  
ATOM    611  CG  GLU A  43       3.267  32.914  -3.319  1.00  7.34           C  
ATOM    612  CD  GLU A  43       3.315  32.246  -1.953  1.00  7.34           C  
ATOM    613  OE1 GLU A  43       4.376  32.169  -1.378  1.00  7.34           O  
ATOM    614  OE2 GLU A  43       2.282  31.816  -1.490  1.00  7.34           O  
ATOM    615  H   GLU A  43       4.546  32.151  -5.935  1.00  7.34           H  
ATOM    616  HA  GLU A  43       3.746  34.806  -5.247  1.00  7.34           H  
ATOM    617 1HB  GLU A  43       5.362  32.759  -3.687  1.00  7.34           H  
ATOM    618 2HB  GLU A  43       4.863  34.296  -3.004  1.00  7.34           H  
ATOM    619 1HG  GLU A  43       2.510  33.696  -3.300  1.00  7.34           H  
ATOM    620 2HG  GLU A  43       2.968  32.187  -4.064  1.00  7.34           H  
ATOM    621  N   LYS A  44       6.990  34.398  -5.688  1.00  9.13           N  
ATOM    622  CA  LYS A  44       8.244  35.115  -5.901  1.00  9.13           C  
ATOM    623  C   LYS A  44       8.190  36.017  -7.143  1.00  9.13           C  
ATOM    624  O   LYS A  44       8.733  37.122  -7.140  1.00  9.13           O  
ATOM    625  CB  LYS A  44       9.406  34.126  -6.011  1.00  9.13           C  
ATOM    626  CG  LYS A  44       9.755  33.425  -4.698  1.00  9.13           C  
ATOM    627  CD  LYS A  44      10.885  32.426  -4.885  1.00  9.13           C  
ATOM    628  CE  LYS A  44      11.224  31.719  -3.581  1.00  9.13           C  
ATOM    629  NZ  LYS A  44      12.314  30.721  -3.759  1.00  9.13           N  
ATOM    630  H   LYS A  44       6.967  33.383  -5.809  1.00  9.13           H  
ATOM    631  HA  LYS A  44       8.418  35.757  -5.038  1.00  9.13           H  
ATOM    632 1HB  LYS A  44       9.158  33.358  -6.743  1.00  9.13           H  
ATOM    633 2HB  LYS A  44      10.293  34.644  -6.367  1.00  9.13           H  
ATOM    634 1HG  LYS A  44      10.054  34.167  -3.959  1.00  9.13           H  
ATOM    635 2HG  LYS A  44       8.875  32.904  -4.325  1.00  9.13           H  
ATOM    636 1HD  LYS A  44      10.579  31.678  -5.620  1.00  9.13           H  
ATOM    637 2HD  LYS A  44      11.770  32.938  -5.256  1.00  9.13           H  
ATOM    638 1HE  LYS A  44      11.537  32.459  -2.846  1.00  9.13           H  
ATOM    639 2HE  LYS A  44      10.333  31.208  -3.210  1.00  9.13           H  
ATOM    640 1HZ  LYS A  44      12.511  30.273  -2.875  1.00  9.13           H  
ATOM    641 2HZ  LYS A  44      12.026  30.024  -4.432  1.00  9.13           H  
ATOM    642 3HZ  LYS A  44      13.146  31.186  -4.092  1.00  9.13           H  
ATOM    643  N   GLN A  45       7.531  35.541  -8.206  1.00 11.27           N  
ATOM    644  CA  GLN A  45       7.393  36.299  -9.456  1.00 11.27           C  
ATOM    645  C   GLN A  45       6.557  37.569  -9.290  1.00 11.27           C  
ATOM    646  O   GLN A  45       6.846  38.599  -9.904  1.00 11.27           O  
ATOM    647  CB  GLN A  45       6.706  35.438 -10.524  1.00 11.27           C  
ATOM    648  CG  GLN A  45       7.520  34.282 -11.067  1.00 11.27           C  
ATOM    649  CD  GLN A  45       6.659  33.329 -11.915  1.00 11.27           C  
ATOM    650  OE1 GLN A  45       5.412  33.378 -11.859  1.00 11.27           O  
ATOM    651  NE2 GLN A  45       7.310  32.467 -12.694  1.00 11.27           N  
ATOM    652  H   GLN A  45       7.139  34.602  -8.154  1.00 11.27           H  
ATOM    653  HA  GLN A  45       8.385  36.581  -9.796  1.00 11.27           H  
ATOM    654 1HB  GLN A  45       5.789  35.030 -10.112  1.00 11.27           H  
ATOM    655 2HB  GLN A  45       6.426  36.072 -11.365  1.00 11.27           H  
ATOM    656 1HG  GLN A  45       8.302  34.687 -11.707  1.00 11.27           H  
ATOM    657 2HG  GLN A  45       7.965  33.734 -10.255  1.00 11.27           H  
ATOM    658 1HE2 GLN A  45       6.803  31.822 -13.266  1.00 11.27           H  
ATOM    659 2HE2 GLN A  45       8.311  32.465 -12.708  1.00 11.27           H  
ATOM    660  N   GLN A  46       5.506  37.483  -8.482  1.00 13.72           N  
ATOM    661  CA  GLN A  46       4.580  38.590  -8.294  1.00 13.72           C  
ATOM    662  C   GLN A  46       5.203  39.839  -7.631  1.00 13.72           C  
ATOM    663  O   GLN A  46       5.737  39.741  -6.519  1.00 13.72           O  
ATOM    664  CB  GLN A  46       3.416  38.091  -7.423  1.00 13.72           C  
ATOM    665  CG  GLN A  46       2.386  39.140  -6.990  1.00 13.72           C  
ATOM    666  CD  GLN A  46       1.498  39.689  -8.094  1.00 13.72           C  
ATOM    667  OE1 GLN A  46       0.811  38.950  -8.813  1.00 13.72           O  
ATOM    668  NE2 GLN A  46       1.501  41.009  -8.220  1.00 13.72           N  
ATOM    669  H   GLN A  46       5.314  36.591  -8.019  1.00 13.72           H  
ATOM    670  HA  GLN A  46       4.192  38.816  -9.272  1.00 13.72           H  
ATOM    671 1HB  GLN A  46       2.883  37.304  -7.960  1.00 13.72           H  
ATOM    672 2HB  GLN A  46       3.825  37.631  -6.519  1.00 13.72           H  
ATOM    673 1HG  GLN A  46       1.741  38.690  -6.240  1.00 13.72           H  
ATOM    674 2HG  GLN A  46       2.921  39.978  -6.551  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46       0.940  41.454  -8.915  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46       2.111  41.568  -7.610  1.00 13.72           H  
ATOM    677  N   PRO A  47       5.126  41.040  -8.262  1.00 16.40           N  
ATOM    678  CA  PRO A  47       5.612  42.294  -7.716  1.00 16.40           C  
ATOM    679  C   PRO A  47       4.735  42.712  -6.557  1.00 16.40           C  
ATOM    680  O   PRO A  47       3.530  42.445  -6.546  1.00 16.40           O  
ATOM    681  CB  PRO A  47       5.518  43.262  -8.902  1.00 16.40           C  
ATOM    682  CG  PRO A  47       4.457  42.683  -9.796  1.00 16.40           C  
ATOM    683  CD  PRO A  47       4.598  41.170  -9.648  1.00 16.40           C  
ATOM    684  HA  PRO A  47       6.653  42.162  -7.393  1.00 16.40           H  
ATOM    685 1HB  PRO A  47       5.260  44.269  -8.538  1.00 16.40           H  
ATOM    686 2HB  PRO A  47       6.497  43.340  -9.397  1.00 16.40           H  
ATOM    687 1HG  PRO A  47       3.468  43.050  -9.489  1.00 16.40           H  
ATOM    688 2HG  PRO A  47       4.612  43.021 -10.833  1.00 16.40           H  
ATOM    689 1HD  PRO A  47       3.609  40.749  -9.780  1.00 16.40           H  
ATOM    690 2HD  PRO A  47       5.326  40.765 -10.371  1.00 16.40           H  
ATOM    691  N   GLN A  48       5.312  43.436  -5.609  1.00 19.18           N  
ATOM    692  CA  GLN A  48       4.513  43.867  -4.473  1.00 19.18           C  
ATOM    693  C   GLN A  48       4.002  45.297  -4.627  1.00 19.18           C  
ATOM    694  O   GLN A  48       3.040  45.690  -3.972  1.00 19.18           O  
ATOM    695  CB  GLN A  48       5.340  43.692  -3.209  1.00 19.18           C  
ATOM    696  CG  GLN A  48       5.791  42.231  -3.022  1.00 19.18           C  
ATOM    697  CD  GLN A  48       4.623  41.256  -2.896  1.00 19.18           C  
ATOM    698  OE1 GLN A  48       3.802  41.397  -1.983  1.00 19.18           O  
ATOM    699  NE2 GLN A  48       4.530  40.268  -3.803  1.00 19.18           N  
ATOM    700  H   GLN A  48       6.300  43.639  -5.648  1.00 19.18           H  
ATOM    701  HA  GLN A  48       3.644  43.213  -4.397  1.00 19.18           H  
ATOM    702 1HB  GLN A  48       6.226  44.325  -3.252  1.00 19.18           H  
ATOM    703 2HB  GLN A  48       4.756  43.991  -2.337  1.00 19.18           H  
ATOM    704 1HG  GLN A  48       6.386  41.932  -3.886  1.00 19.18           H  
ATOM    705 2HG  GLN A  48       6.389  42.159  -2.114  1.00 19.18           H  
ATOM    706 1HE2 GLN A  48       3.780  39.614  -3.744  1.00 19.18           H  
ATOM    707 2HE2 GLN A  48       5.208  40.154  -4.568  1.00 19.18           H  
ATOM    708  N   THR A  49       4.692  46.093  -5.450  1.00 21.51           N  
ATOM    709  CA  THR A  49       4.370  47.504  -5.773  1.00 21.51           C  
ATOM    710  C   THR A  49       4.503  48.519  -4.611  1.00 21.51           C  
ATOM    711  O   THR A  49       4.461  49.726  -4.833  1.00 21.51           O  
ATOM    712  CB  THR A  49       2.961  47.644  -6.411  1.00 21.51           C  
ATOM    713  OG1 THR A  49       1.936  47.562  -5.405  1.00 21.51           O  
ATOM    714  CG2 THR A  49       2.735  46.540  -7.479  1.00 21.51           C  
ATOM    715  H   THR A  49       5.477  45.682  -5.925  1.00 21.51           H  
ATOM    716  HA  THR A  49       5.078  47.819  -6.541  1.00 21.51           H  
ATOM    717  HB  THR A  49       2.891  48.614  -6.900  1.00 21.51           H  
ATOM    718  HG1 THR A  49       2.169  46.885  -4.756  1.00 21.51           H  
ATOM    719 1HG2 THR A  49       1.753  46.674  -7.926  1.00 21.51           H  
ATOM    720 2HG2 THR A  49       3.500  46.622  -8.248  1.00 21.51           H  
ATOM    721 3HG2 THR A  49       2.783  45.551  -7.036  1.00 21.51           H  
ATOM    722  N   GLY A  50       4.685  48.028  -3.386  1.00 22.88           N  
ATOM    723  CA  GLY A  50       4.725  48.840  -2.168  1.00 22.88           C  
ATOM    724  C   GLY A  50       6.110  49.340  -1.756  1.00 22.88           C  
ATOM    725  O   GLY A  50       6.316  49.688  -0.597  1.00 22.88           O  
ATOM    726  H   GLY A  50       4.729  47.026  -3.288  1.00 22.88           H  
ATOM    727 1HA  GLY A  50       4.065  49.696  -2.302  1.00 22.88           H  
ATOM    728 2HA  GLY A  50       4.301  48.256  -1.352  1.00 22.88           H  
ATOM    729  N   ASP A  51       7.066  49.326  -2.680  1.00 23.76           N  
ATOM    730  CA  ASP A  51       8.443  49.740  -2.409  1.00 23.76           C  
ATOM    731  C   ASP A  51       8.593  51.272  -2.446  1.00 23.76           C  
ATOM    732  O   ASP A  51       8.599  51.857  -3.528  1.00 23.76           O  
ATOM    733  CB  ASP A  51       9.373  49.114  -3.451  1.00 23.76           C  
ATOM    734  CG  ASP A  51      10.880  49.443  -3.298  1.00 23.76           C  
ATOM    735  OD1 ASP A  51      11.255  50.375  -2.579  1.00 23.76           O  
ATOM    736  OD2 ASP A  51      11.661  48.758  -3.962  1.00 23.76           O  
ATOM    737  H   ASP A  51       6.812  49.032  -3.611  1.00 23.76           H  
ATOM    738  HA  ASP A  51       8.712  49.336  -1.443  1.00 23.76           H  
ATOM    739 1HB  ASP A  51       9.256  48.030  -3.423  1.00 23.76           H  
ATOM    740 2HB  ASP A  51       9.057  49.446  -4.438  1.00 23.76           H  
ATOM    741  N   PRO A  52       8.793  51.948  -1.293  1.00 24.42           N  
ATOM    742  CA  PRO A  52       8.807  53.390  -1.162  1.00 24.42           C  
ATOM    743  C   PRO A  52       9.991  54.036  -1.860  1.00 24.42           C  
ATOM    744  O   PRO A  52       9.949  55.227  -2.177  1.00 24.42           O  
ATOM    745  CB  PRO A  52       8.902  53.592   0.358  1.00 24.42           C  
ATOM    746  CG  PRO A  52       9.590  52.347   0.869  1.00 24.42           C  
ATOM    747  CD  PRO A  52       9.120  51.231  -0.038  1.00 24.42           C  
ATOM    748  HA  PRO A  52       7.861  53.790  -1.552  1.00 24.42           H  
ATOM    749 1HB  PRO A  52       9.467  54.512   0.580  1.00 24.42           H  
ATOM    750 2HB  PRO A  52       7.896  53.726   0.782  1.00 24.42           H  
ATOM    751 1HG  PRO A  52      10.683  52.480   0.834  1.00 24.42           H  
ATOM    752 2HG  PRO A  52       9.326  52.172   1.921  1.00 24.42           H  
ATOM    753 1HD  PRO A  52       9.969  50.539  -0.189  1.00 24.42           H  
ATOM    754 2HD  PRO A  52       8.239  50.743   0.389  1.00 24.42           H  
ATOM    755  N   SER A  53      11.040  53.269  -2.173  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.210  53.900  -2.770  1.00 24.67           C  
ATOM    757  C   SER A  53      11.964  54.223  -4.237  1.00 24.67           C  
ATOM    758  O   SER A  53      12.754  54.922  -4.871  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.459  53.048  -2.585  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.417  51.866  -3.330  1.00 24.67           O  
ATOM    761  H   SER A  53      11.054  52.250  -2.018  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.385  54.843  -2.250  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.334  53.627  -2.869  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.565  52.799  -1.529  1.00 24.67           H  
ATOM    765  HG  SER A  53      12.639  51.359  -3.002  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.859  53.707  -4.775  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.493  53.926  -6.155  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.354  54.946  -6.265  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.825  55.181  -7.357  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.113  52.589  -6.788  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.291  51.592  -6.849  1.00 24.67           C  
ATOM    772  CD  LYS A  54      10.877  50.241  -7.421  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.078  49.296  -7.562  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.687  48.956  -6.233  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.237  53.127  -4.206  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.357  54.329  -6.686  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.316  52.124  -6.199  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.735  52.749  -7.795  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.095  52.008  -7.454  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.671  51.430  -5.835  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.151  49.780  -6.748  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.411  50.378  -8.394  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.747  48.377  -8.043  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.836  49.770  -8.186  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      13.462  48.336  -6.352  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      13.004  49.793  -5.767  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.998  48.508  -5.608  1.00 24.67           H  
ATOM    788  N   SER A  55       8.983  55.589  -5.140  1.00 24.42           N  
ATOM    789  CA  SER A  55       7.856  56.535  -5.105  1.00 24.42           C  
ATOM    790  C   SER A  55       8.159  57.896  -5.742  1.00 24.42           C  
ATOM    791  O   SER A  55       8.117  58.934  -5.080  1.00 24.42           O  
ATOM    792  CB  SER A  55       7.394  56.764  -3.679  1.00 24.42           C  
ATOM    793  OG  SER A  55       8.423  57.287  -2.883  1.00 24.42           O  
ATOM    794  H   SER A  55       9.468  55.404  -4.260  1.00 24.42           H  
ATOM    795  HA  SER A  55       7.030  56.088  -5.661  1.00 24.42           H  
ATOM    796 1HB  SER A  55       6.549  57.451  -3.681  1.00 24.42           H  
ATOM    797 2HB  SER A  55       7.052  55.822  -3.253  1.00 24.42           H  
ATOM    798  HG  SER A  55       9.057  56.556  -2.734  1.00 24.42           H  
ATOM    799  N   SER A  56       8.478  57.872  -7.026  1.00 23.52           N  
ATOM    800  CA  SER A  56       8.806  59.066  -7.787  1.00 23.52           C  
ATOM    801  C   SER A  56       7.551  59.861  -8.122  1.00 23.52           C  
ATOM    802  O   SER A  56       6.434  59.358  -7.993  1.00 23.52           O  
ATOM    803  CB  SER A  56       9.540  58.676  -9.056  1.00 23.52           C  
ATOM    804  OG  SER A  56       8.702  57.967  -9.927  1.00 23.52           O  
ATOM    805  H   SER A  56       8.492  56.962  -7.475  1.00 23.52           H  
ATOM    806  HA  SER A  56       9.460  59.694  -7.180  1.00 23.52           H  
ATOM    807 1HB  SER A  56       9.909  59.573  -9.552  1.00 23.52           H  
ATOM    808 2HB  SER A  56      10.402  58.063  -8.800  1.00 23.52           H  
ATOM    809  HG  SER A  56       8.447  57.164  -9.453  1.00 23.52           H  
ATOM    810  N   SER A  57       7.741  61.098  -8.571  1.00 21.82           N  
ATOM    811  CA  SER A  57       6.631  61.956  -8.968  1.00 21.82           C  
ATOM    812  C   SER A  57       7.087  63.023  -9.955  1.00 21.82           C  
ATOM    813  O   SER A  57       8.205  63.531  -9.866  1.00 21.82           O  
ATOM    814  CB  SER A  57       6.010  62.612  -7.750  1.00 21.82           C  
ATOM    815  OG  SER A  57       4.950  63.450  -8.121  1.00 21.82           O  
ATOM    816  H   SER A  57       8.683  61.452  -8.644  1.00 21.82           H  
ATOM    817  HA  SER A  57       5.876  61.337  -9.458  1.00 21.82           H  
ATOM    818 1HB  SER A  57       5.648  61.844  -7.065  1.00 21.82           H  
ATOM    819 2HB  SER A  57       6.767  63.190  -7.225  1.00 21.82           H  
ATOM    820  HG  SER A  57       5.321  64.082  -8.747  1.00 21.82           H  
ATOM    821  N   ASN A  58       6.210  63.369 -10.888  1.00 19.50           N  
ATOM    822  CA  ASN A  58       6.492  64.401 -11.885  1.00 19.50           C  
ATOM    823  C   ASN A  58       6.141  65.804 -11.395  1.00 19.50           C  
ATOM    824  O   ASN A  58       5.005  66.257 -11.549  1.00 19.50           O  
ATOM    825  CB  ASN A  58       5.761  64.091 -13.174  1.00 19.50           C  
ATOM    826  CG  ASN A  58       6.290  62.854 -13.850  1.00 19.50           C  
ATOM    827  OD1 ASN A  58       7.506  62.640 -13.928  1.00 19.50           O  
ATOM    828  ND2 ASN A  58       5.398  62.033 -14.338  1.00 19.50           N  
ATOM    829  H   ASN A  58       5.312  62.904 -10.905  1.00 19.50           H  
ATOM    830  HA  ASN A  58       7.565  64.398 -12.088  1.00 19.50           H  
ATOM    831 1HB  ASN A  58       4.699  63.957 -12.968  1.00 19.50           H  
ATOM    832 2HB  ASN A  58       5.859  64.936 -13.858  1.00 19.50           H  
ATOM    833 1HD2 ASN A  58       5.690  61.193 -14.798  1.00 19.50           H  
ATOM    834 2HD2 ASN A  58       4.424  62.244 -14.255  1.00 19.50           H  
ATOM    835  N   SER A  59       7.098  66.467 -10.758  1.00 16.95           N  
ATOM    836  CA  SER A  59       6.862  67.792 -10.191  1.00 16.95           C  
ATOM    837  C   SER A  59       6.859  68.841 -11.295  1.00 16.95           C  
ATOM    838  O   SER A  59       7.304  68.564 -12.412  1.00 16.95           O  
ATOM    839  CB  SER A  59       7.931  68.147  -9.178  1.00 16.95           C  
ATOM    840  OG  SER A  59       9.163  68.358  -9.809  1.00 16.95           O  
ATOM    841  H   SER A  59       8.007  66.030 -10.656  1.00 16.95           H  
ATOM    842  HA  SER A  59       5.885  67.800  -9.703  1.00 16.95           H  
ATOM    843 1HB  SER A  59       7.637  69.046  -8.638  1.00 16.95           H  
ATOM    844 2HB  SER A  59       8.025  67.340  -8.451  1.00 16.95           H  
ATOM    845  HG  SER A  59       9.018  69.096 -10.417  1.00 16.95           H  
ATOM    846  N   ASP A  60       6.396  70.040 -10.963  1.00 14.59           N  
ATOM    847  CA  ASP A  60       6.375  71.169 -11.883  1.00 14.59           C  
ATOM    848  C   ASP A  60       6.482  72.458 -11.081  1.00 14.59           C  
ATOM    849  O   ASP A  60       7.415  73.244 -11.302  1.00 14.59           O  
ATOM    850  OXT ASP A  60       5.939  72.468  -9.975  1.00 14.59           O  
ATOM    851  CB  ASP A  60       5.086  71.159 -12.724  1.00 14.59           C  
ATOM    852  CG  ASP A  60       5.061  72.202 -13.863  1.00 14.59           C  
ATOM    853  OD1 ASP A  60       5.097  73.374 -13.575  1.00 14.59           O  
ATOM    854  OD2 ASP A  60       4.994  71.806 -15.005  1.00 14.59           O  
ATOM    855  H   ASP A  60       6.037  70.175 -10.028  1.00 14.59           H  
ATOM    856  HA  ASP A  60       7.233  71.097 -12.553  1.00 14.59           H  
ATOM    857 1HB  ASP A  60       4.959  70.168 -13.168  1.00 14.59           H  
ATOM    858 2HB  ASP A  60       4.228  71.334 -12.075  1.00 14.59           H  
TER     859
ENDMDL

REMARK ID 642818 MODEL 4 line_9_sample48
PFRMAT TS
TARGET line_9_sample48
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.814   1.912  -1.843  1.00  7.52           N  
ATOM      2  CA  GLU A   1      -0.499   1.705  -1.252  1.00  7.52           C  
ATOM      3  C   GLU A   1      -0.059   2.929  -0.456  1.00  7.52           C  
ATOM      4  O   GLU A   1      -0.281   3.009   0.751  1.00  7.52           O  
ATOM      5  CB  GLU A   1       0.537   1.360  -2.333  1.00  7.52           C  
ATOM      6  CG  GLU A   1       0.347  -0.024  -2.972  1.00  7.52           C  
ATOM      7  CD  GLU A   1       1.355  -0.341  -4.069  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       2.131   0.517  -4.419  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       1.342  -1.452  -4.549  1.00  7.52           O  
ATOM     10 1H   GLU A   1      -1.936   1.282  -2.622  1.00  7.52           H  
ATOM     11 2H   GLU A   1      -2.523   1.732  -1.148  1.00  7.52           H  
ATOM     12 3H   GLU A   1      -1.891   2.867  -2.165  1.00  7.52           H  
ATOM     13  HA  GLU A   1      -0.563   0.864  -0.561  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       0.491   2.097  -3.135  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       1.538   1.398  -1.905  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       0.431  -0.780  -2.192  1.00  7.52           H  
ATOM     17 2HG  GLU A   1      -0.659  -0.082  -3.385  1.00  7.52           H  
ATOM     18  N   ASN A   2       0.582   3.880  -1.128  1.00  6.82           N  
ATOM     19  CA  ASN A   2       1.059   5.089  -0.461  1.00  6.82           C  
ATOM     20  C   ASN A   2      -0.112   5.893   0.096  1.00  6.82           C  
ATOM     21  O   ASN A   2      -1.141   6.046  -0.558  1.00  6.82           O  
ATOM     22  CB  ASN A   2       1.892   5.950  -1.393  1.00  6.82           C  
ATOM     23  CG  ASN A   2       2.700   7.014  -0.648  1.00  6.82           C  
ATOM     24  OD1 ASN A   2       2.178   7.951  -0.036  1.00  6.82           O  
ATOM     25  ND2 ASN A   2       4.002   6.865  -0.698  1.00  6.82           N  
ATOM     26  H   ASN A   2       0.761   3.774  -2.116  1.00  6.82           H  
ATOM     27  HA  ASN A   2       1.682   4.795   0.385  1.00  6.82           H  
ATOM     28 1HB  ASN A   2       2.578   5.318  -1.956  1.00  6.82           H  
ATOM     29 2HB  ASN A   2       1.238   6.448  -2.111  1.00  6.82           H  
ATOM     30 1HD2 ASN A   2       4.600   7.521  -0.234  1.00  6.82           H  
ATOM     31 2HD2 ASN A   2       4.399   6.093  -1.199  1.00  6.82           H  
ATOM     32  N   VAL A   3       0.055   6.394   1.312  1.00  5.98           N  
ATOM     33  CA  VAL A   3      -0.928   7.223   2.009  1.00  5.98           C  
ATOM     34  C   VAL A   3      -1.301   8.539   1.305  1.00  5.98           C  
ATOM     35  O   VAL A   3      -2.400   9.069   1.493  1.00  5.98           O  
ATOM     36  CB  VAL A   3      -0.408   7.532   3.426  1.00  5.98           C  
ATOM     37  CG1 VAL A   3       0.798   8.483   3.372  1.00  5.98           C  
ATOM     38  CG2 VAL A   3      -1.516   8.160   4.238  1.00  5.98           C  
ATOM     39  H   VAL A   3       0.926   6.200   1.784  1.00  5.98           H  
ATOM     40  HA  VAL A   3      -1.839   6.629   2.107  1.00  5.98           H  
ATOM     41  HB  VAL A   3      -0.080   6.603   3.891  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3       1.160   8.672   4.383  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       1.599   8.034   2.784  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3       0.506   9.421   2.932  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3      -1.157   8.369   5.245  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3      -1.828   9.091   3.762  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3      -2.363   7.476   4.289  1.00  5.98           H  
ATOM     48  N   LEU A   4      -0.395   9.076   0.493  1.00  5.13           N  
ATOM     49  CA  LEU A   4      -0.603  10.372  -0.148  1.00  5.13           C  
ATOM     50  C   LEU A   4      -1.514  10.299  -1.375  1.00  5.13           C  
ATOM     51  O   LEU A   4      -1.086  10.495  -2.515  1.00  5.13           O  
ATOM     52  CB  LEU A   4       0.768  10.943  -0.529  1.00  5.13           C  
ATOM     53  CG  LEU A   4       1.727  11.159   0.668  1.00  5.13           C  
ATOM     54  CD1 LEU A   4       3.077  11.572   0.164  1.00  5.13           C  
ATOM     55  CD2 LEU A   4       1.139  12.195   1.600  1.00  5.13           C  
ATOM     56  H   LEU A   4       0.477   8.580   0.331  1.00  5.13           H  
ATOM     57  HA  LEU A   4      -1.069  11.037   0.579  1.00  5.13           H  
ATOM     58 1HB  LEU A   4       1.254  10.261  -1.229  1.00  5.13           H  
ATOM     59 2HB  LEU A   4       0.624  11.901  -1.023  1.00  5.13           H  
ATOM     60  HG  LEU A   4       1.853  10.229   1.206  1.00  5.13           H  
ATOM     61 1HD1 LEU A   4       3.759  11.713   1.002  1.00  5.13           H  
ATOM     62 2HD1 LEU A   4       3.453  10.784  -0.473  1.00  5.13           H  
ATOM     63 3HD1 LEU A   4       2.998  12.489  -0.402  1.00  5.13           H  
ATOM     64 1HD2 LEU A   4       1.808  12.331   2.450  1.00  5.13           H  
ATOM     65 2HD2 LEU A   4       1.018  13.136   1.070  1.00  5.13           H  
ATOM     66 3HD2 LEU A   4       0.168  11.849   1.958  1.00  5.13           H  
ATOM     67  N   LYS A   5      -2.791  10.044  -1.111  1.00  4.42           N  
ATOM     68  CA  LYS A   5      -3.819   9.902  -2.143  1.00  4.42           C  
ATOM     69  C   LYS A   5      -4.263  11.255  -2.681  1.00  4.42           C  
ATOM     70  O   LYS A   5      -4.269  12.248  -1.954  1.00  4.42           O  
ATOM     71  CB  LYS A   5      -5.027   9.155  -1.584  1.00  4.42           C  
ATOM     72  CG  LYS A   5      -4.745   7.701  -1.216  1.00  4.42           C  
ATOM     73  CD  LYS A   5      -5.998   7.004  -0.695  1.00  4.42           C  
ATOM     74  CE  LYS A   5      -5.713   5.559  -0.317  1.00  4.42           C  
ATOM     75  NZ  LYS A   5      -6.929   4.879   0.207  1.00  4.42           N  
ATOM     76  H   LYS A   5      -3.023   9.892  -0.129  1.00  4.42           H  
ATOM     77  HA  LYS A   5      -3.401   9.329  -2.971  1.00  4.42           H  
ATOM     78 1HB  LYS A   5      -5.384   9.665  -0.688  1.00  4.42           H  
ATOM     79 2HB  LYS A   5      -5.837   9.175  -2.315  1.00  4.42           H  
ATOM     80 1HG  LYS A   5      -4.376   7.170  -2.093  1.00  4.42           H  
ATOM     81 2HG  LYS A   5      -3.968   7.667  -0.444  1.00  4.42           H  
ATOM     82 1HD  LYS A   5      -6.367   7.533   0.185  1.00  4.42           H  
ATOM     83 2HD  LYS A   5      -6.774   7.023  -1.461  1.00  4.42           H  
ATOM     84 1HE  LYS A   5      -5.358   5.022  -1.195  1.00  4.42           H  
ATOM     85 2HE  LYS A   5      -4.935   5.536   0.449  1.00  4.42           H  
ATOM     86 1HZ  LYS A   5      -6.708   3.924   0.450  1.00  4.42           H  
ATOM     87 2HZ  LYS A   5      -7.258   5.366   1.029  1.00  4.42           H  
ATOM     88 3HZ  LYS A   5      -7.649   4.888  -0.500  1.00  4.42           H  
ATOM     89  N   CYS A   6      -4.634  11.294  -3.958  1.00  3.88           N  
ATOM     90  CA  CYS A   6      -5.131  12.517  -4.583  1.00  3.88           C  
ATOM     91  C   CYS A   6      -6.561  12.838  -4.121  1.00  3.88           C  
ATOM     92  O   CYS A   6      -7.422  11.969  -4.207  1.00  3.88           O  
ATOM     93  CB  CYS A   6      -5.088  12.399  -6.103  1.00  3.88           C  
ATOM     94  SG  CYS A   6      -5.615  13.902  -6.956  1.00  3.88           S  
ATOM     95  H   CYS A   6      -4.583  10.448  -4.504  1.00  3.88           H  
ATOM     96  HA  CYS A   6      -4.463  13.312  -4.334  1.00  3.88           H  
ATOM     97 1HB  CYS A   6      -4.068  12.171  -6.423  1.00  3.88           H  
ATOM     98 2HB  CYS A   6      -5.730  11.579  -6.431  1.00  3.88           H  
ATOM     99  HG  CYS A   6      -4.637  14.674  -6.475  1.00  3.88           H  
ATOM    100  N   PRO A   7      -6.841  14.053  -3.597  1.00  3.54           N  
ATOM    101  CA  PRO A   7      -8.157  14.528  -3.165  1.00  3.54           C  
ATOM    102  C   PRO A   7      -9.253  14.534  -4.242  1.00  3.54           C  
ATOM    103  O   PRO A   7     -10.437  14.554  -3.908  1.00  3.54           O  
ATOM    104  CB  PRO A   7      -7.861  15.976  -2.750  1.00  3.54           C  
ATOM    105  CG  PRO A   7      -6.411  15.986  -2.370  1.00  3.54           C  
ATOM    106  CD  PRO A   7      -5.749  15.016  -3.305  1.00  3.54           C  
ATOM    107  HA  PRO A   7      -8.481  13.936  -2.299  1.00  3.54           H  
ATOM    108 1HB  PRO A   7      -8.088  16.655  -3.588  1.00  3.54           H  
ATOM    109 2HB  PRO A   7      -8.522  16.265  -1.918  1.00  3.54           H  
ATOM    110 1HG  PRO A   7      -6.005  17.004  -2.461  1.00  3.54           H  
ATOM    111 2HG  PRO A   7      -6.296  15.693  -1.315  1.00  3.54           H  
ATOM    112 1HD  PRO A   7      -5.398  15.515  -4.219  1.00  3.54           H  
ATOM    113 2HD  PRO A   7      -4.939  14.553  -2.724  1.00  3.54           H  
ATOM    114  N   THR A   8      -8.871  14.553  -5.517  1.00  3.36           N  
ATOM    115  CA  THR A   8      -9.845  14.603  -6.601  1.00  3.36           C  
ATOM    116  C   THR A   8     -10.320  13.193  -7.038  1.00  3.36           C  
ATOM    117  O   THR A   8      -9.504  12.384  -7.471  1.00  3.36           O  
ATOM    118  CB  THR A   8      -9.238  15.364  -7.789  1.00  3.36           C  
ATOM    119  OG1 THR A   8      -8.942  16.711  -7.390  1.00  3.36           O  
ATOM    120  CG2 THR A   8     -10.169  15.373  -8.974  1.00  3.36           C  
ATOM    121  H   THR A   8      -7.891  14.531  -5.746  1.00  3.36           H  
ATOM    122  HA  THR A   8     -10.667  15.209  -6.262  1.00  3.36           H  
ATOM    123  HB  THR A   8      -8.315  14.887  -8.067  1.00  3.36           H  
ATOM    124  HG1 THR A   8      -9.737  17.126  -7.047  1.00  3.36           H  
ATOM    125 1HG2 THR A   8      -9.705  15.917  -9.799  1.00  3.36           H  
ATOM    126 2HG2 THR A   8     -10.357  14.362  -9.278  1.00  3.36           H  
ATOM    127 3HG2 THR A   8     -11.104  15.857  -8.705  1.00  3.36           H  
ATOM    128  N   PRO A   9     -11.644  12.881  -6.975  1.00  3.28           N  
ATOM    129  CA  PRO A   9     -12.255  11.593  -7.325  1.00  3.28           C  
ATOM    130  C   PRO A   9     -11.985  11.105  -8.748  1.00  3.28           C  
ATOM    131  O   PRO A   9     -12.056   9.908  -9.021  1.00  3.28           O  
ATOM    132  CB  PRO A   9     -13.754  11.889  -7.173  1.00  3.28           C  
ATOM    133  CG  PRO A   9     -13.834  13.001  -6.175  1.00  3.28           C  
ATOM    134  CD  PRO A   9     -12.625  13.858  -6.435  1.00  3.28           C  
ATOM    135  HA  PRO A   9     -11.930  10.837  -6.596  1.00  3.28           H  
ATOM    136 1HB  PRO A   9     -14.184  12.157  -8.149  1.00  3.28           H  
ATOM    137 2HB  PRO A   9     -14.279  10.984  -6.834  1.00  3.28           H  
ATOM    138 1HG  PRO A   9     -14.777  13.553  -6.298  1.00  3.28           H  
ATOM    139 2HG  PRO A   9     -13.839  12.590  -5.154  1.00  3.28           H  
ATOM    140 1HD  PRO A   9     -12.844  14.656  -7.160  1.00  3.28           H  
ATOM    141 2HD  PRO A   9     -12.329  14.235  -5.450  1.00  3.28           H  
ATOM    142  N   GLY A  10     -11.686  12.025  -9.657  1.00  3.25           N  
ATOM    143  CA  GLY A  10     -11.424  11.674 -11.046  1.00  3.25           C  
ATOM    144  C   GLY A  10      -9.950  11.387 -11.323  1.00  3.25           C  
ATOM    145  O   GLY A  10      -9.569  11.159 -12.472  1.00  3.25           O  
ATOM    146  H   GLY A  10     -11.640  12.995  -9.395  1.00  3.25           H  
ATOM    147 1HA  GLY A  10     -12.021  10.804 -11.316  1.00  3.25           H  
ATOM    148 2HA  GLY A  10     -11.753  12.494 -11.686  1.00  3.25           H  
ATOM    149  N   CYS A  11      -9.116  11.409 -10.286  1.00  3.21           N  
ATOM    150  CA  CYS A  11      -7.689  11.225 -10.477  1.00  3.21           C  
ATOM    151  C   CYS A  11      -7.110   9.953  -9.900  1.00  3.21           C  
ATOM    152  O   CYS A  11      -7.629   9.370  -8.949  1.00  3.21           O  
ATOM    153  CB  CYS A  11      -6.950  12.379  -9.876  1.00  3.21           C  
ATOM    154  SG  CYS A  11      -7.363  13.913 -10.611  1.00  3.21           S  
ATOM    155  H   CYS A  11      -9.461  11.588  -9.341  1.00  3.21           H  
ATOM    156  HA  CYS A  11      -7.494  11.220 -11.544  1.00  3.21           H  
ATOM    157 1HB  CYS A  11      -7.196  12.431  -8.822  1.00  3.21           H  
ATOM    158 2HB  CYS A  11      -5.879  12.222  -9.968  1.00  3.21           H  
ATOM    159  HG  CYS A  11      -7.226  13.497 -11.870  1.00  3.21           H  
ATOM    160  N   THR A  12      -5.981   9.566 -10.464  1.00  3.14           N  
ATOM    161  CA  THR A  12      -5.205   8.434 -10.007  1.00  3.14           C  
ATOM    162  C   THR A  12      -3.958   8.963  -9.286  1.00  3.14           C  
ATOM    163  O   THR A  12      -3.254   9.837  -9.804  1.00  3.14           O  
ATOM    164  CB  THR A  12      -4.829   7.529 -11.200  1.00  3.14           C  
ATOM    165  OG1 THR A  12      -6.026   7.064 -11.834  1.00  3.14           O  
ATOM    166  CG2 THR A  12      -4.044   6.330 -10.743  1.00  3.14           C  
ATOM    167  H   THR A  12      -5.644  10.092 -11.255  1.00  3.14           H  
ATOM    168  HA  THR A  12      -5.797   7.854  -9.298  1.00  3.14           H  
ATOM    169  HB  THR A  12      -4.234   8.095 -11.916  1.00  3.14           H  
ATOM    170  HG1 THR A  12      -5.798   6.416 -12.507  1.00  3.14           H  
ATOM    171 1HG2 THR A  12      -3.798   5.708 -11.606  1.00  3.14           H  
ATOM    172 2HG2 THR A  12      -3.153   6.650 -10.280  1.00  3.14           H  
ATOM    173 3HG2 THR A  12      -4.633   5.752 -10.035  1.00  3.14           H  
ATOM    174  N   GLY A  13      -3.679   8.409  -8.097  1.00  3.07           N  
ATOM    175  CA  GLY A  13      -2.554   8.805  -7.226  1.00  3.07           C  
ATOM    176  C   GLY A  13      -1.176   8.661  -7.875  1.00  3.07           C  
ATOM    177  O   GLY A  13      -0.193   9.234  -7.416  1.00  3.07           O  
ATOM    178  H   GLY A  13      -4.307   7.690  -7.762  1.00  3.07           H  
ATOM    179 1HA  GLY A  13      -2.694   9.841  -6.911  1.00  3.07           H  
ATOM    180 2HA  GLY A  13      -2.584   8.203  -6.318  1.00  3.07           H  
ATOM    181  N   GLN A  14      -1.112   7.941  -8.978  1.00  3.07           N  
ATOM    182  CA  GLN A  14       0.109   7.733  -9.736  1.00  3.07           C  
ATOM    183  C   GLN A  14       0.660   9.060 -10.264  1.00  3.07           C  
ATOM    184  O   GLN A  14       1.844   9.160 -10.581  1.00  3.07           O  
ATOM    185  CB  GLN A  14      -0.160   6.775 -10.896  1.00  3.07           C  
ATOM    186  CG  GLN A  14      -0.448   5.341 -10.459  1.00  3.07           C  
ATOM    187  CD  GLN A  14      -0.827   4.436 -11.619  1.00  3.07           C  
ATOM    188  OE1 GLN A  14      -1.309   4.897 -12.659  1.00  3.07           O  
ATOM    189  NE2 GLN A  14      -0.613   3.137 -11.447  1.00  3.07           N  
ATOM    190  H   GLN A  14      -1.959   7.510  -9.299  1.00  3.07           H  
ATOM    191  HA  GLN A  14       0.857   7.292  -9.076  1.00  3.07           H  
ATOM    192 1HB  GLN A  14      -1.010   7.137 -11.477  1.00  3.07           H  
ATOM    193 2HB  GLN A  14       0.703   6.759 -11.559  1.00  3.07           H  
ATOM    194 1HG  GLN A  14       0.452   4.934  -9.998  1.00  3.07           H  
ATOM    195 2HG  GLN A  14      -1.261   5.338  -9.737  1.00  3.07           H  
ATOM    196 1HE2 GLN A  14      -0.844   2.490 -12.176  1.00  3.07           H  
ATOM    197 2HE2 GLN A  14      -0.221   2.802 -10.590  1.00  3.07           H  
ATOM    198  N   GLY A  15      -0.204  10.081 -10.375  1.00  3.19           N  
ATOM    199  CA  GLY A  15       0.225  11.388 -10.854  1.00  3.19           C  
ATOM    200  C   GLY A  15       0.929  12.235  -9.772  1.00  3.19           C  
ATOM    201  O   GLY A  15       1.436  13.315 -10.067  1.00  3.19           O  
ATOM    202  H   GLY A  15      -1.183   9.952 -10.108  1.00  3.19           H  
ATOM    203 1HA  GLY A  15       0.899  11.254 -11.699  1.00  3.19           H  
ATOM    204 2HA  GLY A  15      -0.644  11.925 -11.230  1.00  3.19           H  
ATOM    205  N   HIS A  16       0.934  11.772  -8.517  1.00  3.49           N  
ATOM    206  CA  HIS A  16       1.587  12.486  -7.412  1.00  3.49           C  
ATOM    207  C   HIS A  16       3.112  12.469  -7.388  1.00  3.49           C  
ATOM    208  O   HIS A  16       3.755  11.527  -7.857  1.00  3.49           O  
ATOM    209  CB  HIS A  16       1.052  12.029  -6.053  1.00  3.49           C  
ATOM    210  CG  HIS A  16      -0.177  12.758  -5.641  1.00  3.49           C  
ATOM    211  ND1 HIS A  16      -0.799  12.549  -4.434  1.00  3.49           N  
ATOM    212  CD2 HIS A  16      -0.853  13.755  -6.250  1.00  3.49           C  
ATOM    213  CE1 HIS A  16      -1.790  13.392  -4.307  1.00  3.49           C  
ATOM    214  NE2 HIS A  16      -1.853  14.149  -5.396  1.00  3.49           N  
ATOM    215  H   HIS A  16       0.501  10.872  -8.310  1.00  3.49           H  
ATOM    216  HA  HIS A  16       1.310  13.538  -7.492  1.00  3.49           H  
ATOM    217 1HB  HIS A  16       0.820  10.975  -6.090  1.00  3.49           H  
ATOM    218 2HB  HIS A  16       1.814  12.150  -5.298  1.00  3.49           H  
ATOM    219  HD1 HIS A  16      -0.557  11.868  -3.715  1.00  3.49           H  
ATOM    220  HD2 HIS A  16      -0.702  14.261  -7.200  1.00  3.49           H  
ATOM    221  HE1 HIS A  16      -2.381  13.386  -3.396  1.00  3.49           H  
ATOM    222  N   VAL A  17       3.687  13.534  -6.812  1.00  3.98           N  
ATOM    223  CA  VAL A  17       5.133  13.623  -6.606  1.00  3.98           C  
ATOM    224  C   VAL A  17       5.400  13.828  -5.122  1.00  3.98           C  
ATOM    225  O   VAL A  17       4.988  14.837  -4.542  1.00  3.98           O  
ATOM    226  CB  VAL A  17       5.748  14.782  -7.396  1.00  3.98           C  
ATOM    227  CG1 VAL A  17       7.240  14.818  -7.134  1.00  3.98           C  
ATOM    228  CG2 VAL A  17       5.445  14.618  -8.880  1.00  3.98           C  
ATOM    229  H   VAL A  17       3.083  14.279  -6.448  1.00  3.98           H  
ATOM    230  HA  VAL A  17       5.599  12.690  -6.924  1.00  3.98           H  
ATOM    231  HB  VAL A  17       5.328  15.725  -7.035  1.00  3.98           H  
ATOM    232 1HG1 VAL A  17       7.687  15.652  -7.672  1.00  3.98           H  
ATOM    233 2HG1 VAL A  17       7.414  14.930  -6.070  1.00  3.98           H  
ATOM    234 3HG1 VAL A  17       7.690  13.886  -7.473  1.00  3.98           H  
ATOM    235 1HG2 VAL A  17       5.881  15.447  -9.434  1.00  3.98           H  
ATOM    236 2HG2 VAL A  17       5.868  13.677  -9.236  1.00  3.98           H  
ATOM    237 3HG2 VAL A  17       4.363  14.611  -9.035  1.00  3.98           H  
ATOM    238  N   ASN A  18       6.107  12.896  -4.509  1.00  4.63           N  
ATOM    239  CA  ASN A  18       6.288  12.962  -3.070  1.00  4.63           C  
ATOM    240  C   ASN A  18       7.536  13.736  -2.661  1.00  4.63           C  
ATOM    241  O   ASN A  18       8.481  13.881  -3.443  1.00  4.63           O  
ATOM    242  CB  ASN A  18       6.314  11.562  -2.516  1.00  4.63           C  
ATOM    243  CG  ASN A  18       5.038  10.840  -2.852  1.00  4.63           C  
ATOM    244  OD1 ASN A  18       3.945  11.418  -2.868  1.00  4.63           O  
ATOM    245  ND2 ASN A  18       5.158   9.568  -3.128  1.00  4.63           N  
ATOM    246  H   ASN A  18       6.468  12.109  -5.033  1.00  4.63           H  
ATOM    247  HA  ASN A  18       5.436  13.485  -2.639  1.00  4.63           H  
ATOM    248 1HB  ASN A  18       7.161  11.014  -2.927  1.00  4.63           H  
ATOM    249 2HB  ASN A  18       6.436  11.601  -1.429  1.00  4.63           H  
ATOM    250 1HD2 ASN A  18       4.349   9.029  -3.369  1.00  4.63           H  
ATOM    251 2HD2 ASN A  18       6.059   9.134  -3.106  1.00  4.63           H  
ATOM    252  N   SER A  19       7.521  14.233  -1.432  1.00  5.35           N  
ATOM    253  CA  SER A  19       8.651  14.903  -0.804  1.00  5.35           C  
ATOM    254  C   SER A  19       9.606  13.909  -0.161  1.00  5.35           C  
ATOM    255  O   SER A  19       9.435  12.698  -0.288  1.00  5.35           O  
ATOM    256  CB  SER A  19       8.150  15.868   0.252  1.00  5.35           C  
ATOM    257  OG  SER A  19       9.212  16.443   0.969  1.00  5.35           O  
ATOM    258  H   SER A  19       6.678  14.122  -0.861  1.00  5.35           H  
ATOM    259  HA  SER A  19       9.194  15.459  -1.567  1.00  5.35           H  
ATOM    260 1HB  SER A  19       7.555  16.648  -0.220  1.00  5.35           H  
ATOM    261 2HB  SER A  19       7.502  15.331   0.937  1.00  5.35           H  
ATOM    262  HG  SER A  19       8.853  17.254   1.353  1.00  5.35           H  
ATOM    263  N   ASN A  20      10.632  14.438   0.512  1.00  5.96           N  
ATOM    264  CA  ASN A  20      11.595  13.615   1.239  1.00  5.96           C  
ATOM    265  C   ASN A  20      11.026  13.336   2.634  1.00  5.96           C  
ATOM    266  O   ASN A  20      11.506  12.471   3.369  1.00  5.96           O  
ATOM    267  CB  ASN A  20      12.936  14.314   1.333  1.00  5.96           C  
ATOM    268  CG  ASN A  20      13.633  14.414   0.006  1.00  5.96           C  
ATOM    269  OD1 ASN A  20      13.424  13.595  -0.898  1.00  5.96           O  
ATOM    270  ND2 ASN A  20      14.467  15.412  -0.133  1.00  5.96           N  
ATOM    271  H   ASN A  20      10.692  15.442   0.557  1.00  5.96           H  
ATOM    272  HA  ASN A  20      11.711  12.659   0.727  1.00  5.96           H  
ATOM    273 1HB  ASN A  20      12.793  15.318   1.736  1.00  5.96           H  
ATOM    274 2HB  ASN A  20      13.577  13.772   2.027  1.00  5.96           H  
ATOM    275 1HD2 ASN A  20      14.964  15.533  -0.992  1.00  5.96           H  
ATOM    276 2HD2 ASN A  20      14.609  16.053   0.621  1.00  5.96           H  
ATOM    277  N   ARG A  21       9.972  14.081   2.967  1.00  6.32           N  
ATOM    278  CA  ARG A  21       9.232  13.954   4.220  1.00  6.32           C  
ATOM    279  C   ARG A  21       7.921  13.235   3.916  1.00  6.32           C  
ATOM    280  O   ARG A  21       7.551  13.112   2.751  1.00  6.32           O  
ATOM    281  CB  ARG A  21       8.969  15.318   4.840  1.00  6.32           C  
ATOM    282  CG  ARG A  21      10.222  16.069   5.275  1.00  6.32           C  
ATOM    283  CD  ARG A  21       9.899  17.390   5.891  1.00  6.32           C  
ATOM    284  NE  ARG A  21      11.103  18.112   6.292  1.00  6.32           N  
ATOM    285  CZ  ARG A  21      11.114  19.317   6.898  1.00  6.32           C  
ATOM    286  NH1 ARG A  21       9.984  19.931   7.170  1.00  6.32           N  
ATOM    287  NH2 ARG A  21      12.265  19.883   7.219  1.00  6.32           N  
ATOM    288  H   ARG A  21       9.673  14.795   2.300  1.00  6.32           H  
ATOM    289  HA  ARG A  21       9.812  13.353   4.921  1.00  6.32           H  
ATOM    290 1HB  ARG A  21       8.459  15.947   4.119  1.00  6.32           H  
ATOM    291 2HB  ARG A  21       8.315  15.213   5.705  1.00  6.32           H  
ATOM    292 1HG  ARG A  21      10.767  15.470   6.005  1.00  6.32           H  
ATOM    293 2HG  ARG A  21      10.857  16.244   4.405  1.00  6.32           H  
ATOM    294 1HD  ARG A  21       9.358  18.004   5.171  1.00  6.32           H  
ATOM    295 2HD  ARG A  21       9.282  17.239   6.776  1.00  6.32           H  
ATOM    296  HE  ARG A  21      11.995  17.675   6.102  1.00  6.32           H  
ATOM    297 1HH1 ARG A  21       9.103  19.500   6.926  1.00  6.32           H  
ATOM    298 2HH1 ARG A  21       9.996  20.833   7.624  1.00  6.32           H  
ATOM    299 1HH2 ARG A  21      13.136  19.412   7.011  1.00  6.32           H  
ATOM    300 2HH2 ARG A  21      12.276  20.785   7.672  1.00  6.32           H  
ATOM    301  N   ASN A  22       7.181  12.781   4.931  1.00  6.39           N  
ATOM    302  CA  ASN A  22       5.913  12.071   4.664  1.00  6.39           C  
ATOM    303  C   ASN A  22       4.773  13.030   4.290  1.00  6.39           C  
ATOM    304  O   ASN A  22       3.812  13.211   5.038  1.00  6.39           O  
ATOM    305  CB  ASN A  22       5.523  11.233   5.871  1.00  6.39           C  
ATOM    306  CG  ASN A  22       4.377  10.254   5.615  1.00  6.39           C  
ATOM    307  OD1 ASN A  22       4.092   9.859   4.477  1.00  6.39           O  
ATOM    308  ND2 ASN A  22       3.725   9.852   6.685  1.00  6.39           N  
ATOM    309  H   ASN A  22       7.496  12.900   5.882  1.00  6.39           H  
ATOM    310  HA  ASN A  22       6.064  11.407   3.812  1.00  6.39           H  
ATOM    311 1HB  ASN A  22       6.392  10.665   6.206  1.00  6.39           H  
ATOM    312 2HB  ASN A  22       5.237  11.895   6.687  1.00  6.39           H  
ATOM    313 1HD2 ASN A  22       2.968   9.204   6.609  1.00  6.39           H  
ATOM    314 2HD2 ASN A  22       3.992  10.193   7.586  1.00  6.39           H  
ATOM    315  N   THR A  23       4.925  13.645   3.128  1.00  6.22           N  
ATOM    316  CA  THR A  23       4.009  14.629   2.580  1.00  6.22           C  
ATOM    317  C   THR A  23       4.154  14.721   1.072  1.00  6.22           C  
ATOM    318  O   THR A  23       5.172  14.315   0.498  1.00  6.22           O  
ATOM    319  CB  THR A  23       4.223  16.018   3.202  1.00  6.22           C  
ATOM    320  OG1 THR A  23       3.198  16.919   2.737  1.00  6.22           O  
ATOM    321  CG2 THR A  23       5.570  16.556   2.809  1.00  6.22           C  
ATOM    322  H   THR A  23       5.764  13.407   2.608  1.00  6.22           H  
ATOM    323  HA  THR A  23       2.992  14.318   2.803  1.00  6.22           H  
ATOM    324  HB  THR A  23       4.165  15.940   4.287  1.00  6.22           H  
ATOM    325  HG1 THR A  23       3.384  17.174   1.813  1.00  6.22           H  
ATOM    326 1HG2 THR A  23       5.716  17.538   3.254  1.00  6.22           H  
ATOM    327 2HG2 THR A  23       6.337  15.878   3.156  1.00  6.22           H  
ATOM    328 3HG2 THR A  23       5.615  16.640   1.725  1.00  6.22           H  
ATOM    329  N   HIS A  24       3.120  15.236   0.438  1.00  5.89           N  
ATOM    330  CA  HIS A  24       3.133  15.467  -0.996  1.00  5.89           C  
ATOM    331  C   HIS A  24       3.729  16.828  -1.309  1.00  5.89           C  
ATOM    332  O   HIS A  24       3.561  17.781  -0.539  1.00  5.89           O  
ATOM    333  CB  HIS A  24       1.717  15.341  -1.577  1.00  5.89           C  
ATOM    334  CG  HIS A  24       1.671  15.527  -3.046  1.00  5.89           C  
ATOM    335  ND1 HIS A  24       1.154  16.651  -3.641  1.00  5.89           N  
ATOM    336  CD2 HIS A  24       2.116  14.750  -4.029  1.00  5.89           C  
ATOM    337  CE1 HIS A  24       1.281  16.554  -4.947  1.00  5.89           C  
ATOM    338  NE2 HIS A  24       1.872  15.402  -5.228  1.00  5.89           N  
ATOM    339  H   HIS A  24       2.309  15.507   0.982  1.00  5.89           H  
ATOM    340  HA  HIS A  24       3.754  14.717  -1.483  1.00  5.89           H  
ATOM    341 1HB  HIS A  24       1.315  14.355  -1.348  1.00  5.89           H  
ATOM    342 2HB  HIS A  24       1.065  16.082  -1.115  1.00  5.89           H  
ATOM    343  HD1 HIS A  24       0.751  17.431  -3.175  1.00  5.89           H  
ATOM    344  HD2 HIS A  24       2.609  13.784  -4.007  1.00  5.89           H  
ATOM    345  HE1 HIS A  24       0.928  17.354  -5.584  1.00  5.89           H  
ATOM    346  N   ARG A  25       4.413  16.945  -2.446  1.00  5.44           N  
ATOM    347  CA  ARG A  25       4.948  18.242  -2.827  1.00  5.44           C  
ATOM    348  C   ARG A  25       3.778  19.046  -3.360  1.00  5.44           C  
ATOM    349  O   ARG A  25       3.549  19.109  -4.560  1.00  5.44           O  
ATOM    350  CB  ARG A  25       5.993  18.122  -3.921  1.00  5.44           C  
ATOM    351  CG  ARG A  25       7.207  17.322  -3.566  1.00  5.44           C  
ATOM    352  CD  ARG A  25       8.228  17.376  -4.628  1.00  5.44           C  
ATOM    353  NE  ARG A  25       9.281  16.379  -4.433  1.00  5.44           N  
ATOM    354  CZ  ARG A  25      10.464  16.383  -5.059  1.00  5.44           C  
ATOM    355  NH1 ARG A  25      10.770  17.361  -5.888  1.00  5.44           N  
ATOM    356  NH2 ARG A  25      11.319  15.400  -4.844  1.00  5.44           N  
ATOM    357  H   ARG A  25       4.557  16.144  -3.067  1.00  5.44           H  
ATOM    358  HA  ARG A  25       5.374  18.736  -1.957  1.00  5.44           H  
ATOM    359 1HB  ARG A  25       5.539  17.643  -4.793  1.00  5.44           H  
ATOM    360 2HB  ARG A  25       6.320  19.115  -4.227  1.00  5.44           H  
ATOM    361 1HG  ARG A  25       7.640  17.693  -2.640  1.00  5.44           H  
ATOM    362 2HG  ARG A  25       6.908  16.296  -3.440  1.00  5.44           H  
ATOM    363 1HD  ARG A  25       7.760  17.207  -5.589  1.00  5.44           H  
ATOM    364 2HD  ARG A  25       8.692  18.360  -4.625  1.00  5.44           H  
ATOM    365  HE  ARG A  25       9.071  15.566  -3.835  1.00  5.44           H  
ATOM    366 1HH1 ARG A  25      10.110  18.109  -6.049  1.00  5.44           H  
ATOM    367 2HH1 ARG A  25      11.662  17.363  -6.361  1.00  5.44           H  
ATOM    368 1HH2 ARG A  25      11.074  14.643  -4.209  1.00  5.44           H  
ATOM    369 2HH2 ARG A  25      12.211  15.395  -5.312  1.00  5.44           H  
ATOM    370  N   SER A  26       3.054  19.694  -2.448  1.00  4.91           N  
ATOM    371  CA  SER A  26       1.744  20.298  -2.729  1.00  4.91           C  
ATOM    372  C   SER A  26       1.677  21.307  -3.875  1.00  4.91           C  
ATOM    373  O   SER A  26       0.594  21.573  -4.392  1.00  4.91           O  
ATOM    374  CB  SER A  26       1.239  20.971  -1.469  1.00  4.91           C  
ATOM    375  OG  SER A  26       2.033  22.078  -1.138  1.00  4.91           O  
ATOM    376  H   SER A  26       3.367  19.598  -1.483  1.00  4.91           H  
ATOM    377  HA  SER A  26       1.060  19.487  -2.972  1.00  4.91           H  
ATOM    378 1HB  SER A  26       0.208  21.286  -1.609  1.00  4.91           H  
ATOM    379 2HB  SER A  26       1.257  20.252  -0.649  1.00  4.91           H  
ATOM    380  HG  SER A  26       1.918  22.704  -1.860  1.00  4.91           H  
ATOM    381  N   LEU A  27       2.805  21.865  -4.287  1.00  4.36           N  
ATOM    382  CA  LEU A  27       2.790  22.795  -5.412  1.00  4.36           C  
ATOM    383  C   LEU A  27       2.569  22.027  -6.727  1.00  4.36           C  
ATOM    384  O   LEU A  27       1.992  22.539  -7.694  1.00  4.36           O  
ATOM    385  CB  LEU A  27       4.106  23.572  -5.477  1.00  4.36           C  
ATOM    386  CG  LEU A  27       4.349  24.536  -4.312  1.00  4.36           C  
ATOM    387  CD1 LEU A  27       5.736  25.147  -4.440  1.00  4.36           C  
ATOM    388  CD2 LEU A  27       3.272  25.610  -4.321  1.00  4.36           C  
ATOM    389  H   LEU A  27       3.671  21.620  -3.831  1.00  4.36           H  
ATOM    390  HA  LEU A  27       1.969  23.496  -5.278  1.00  4.36           H  
ATOM    391 1HB  LEU A  27       4.928  22.857  -5.501  1.00  4.36           H  
ATOM    392 2HB  LEU A  27       4.125  24.148  -6.402  1.00  4.36           H  
ATOM    393  HG  LEU A  27       4.306  23.987  -3.370  1.00  4.36           H  
ATOM    394 1HD1 LEU A  27       5.912  25.827  -3.606  1.00  4.36           H  
ATOM    395 2HD1 LEU A  27       6.486  24.356  -4.427  1.00  4.36           H  
ATOM    396 3HD1 LEU A  27       5.806  25.698  -5.377  1.00  4.36           H  
ATOM    397 1HD2 LEU A  27       3.435  26.296  -3.490  1.00  4.36           H  
ATOM    398 2HD2 LEU A  27       3.316  26.161  -5.261  1.00  4.36           H  
ATOM    399 3HD2 LEU A  27       2.291  25.142  -4.220  1.00  4.36           H  
ATOM    400  N   SER A  28       3.025  20.778  -6.767  1.00  3.84           N  
ATOM    401  CA  SER A  28       2.954  19.954  -7.967  1.00  3.84           C  
ATOM    402  C   SER A  28       1.628  19.229  -8.023  1.00  3.84           C  
ATOM    403  O   SER A  28       1.563  18.014  -7.840  1.00  3.84           O  
ATOM    404  CB  SER A  28       4.093  18.956  -8.009  1.00  3.84           C  
ATOM    405  OG  SER A  28       5.336  19.607  -8.102  1.00  3.84           O  
ATOM    406  H   SER A  28       3.409  20.359  -5.925  1.00  3.84           H  
ATOM    407  HA  SER A  28       3.027  20.603  -8.840  1.00  3.84           H  
ATOM    408 1HB  SER A  28       4.068  18.335  -7.107  1.00  3.84           H  
ATOM    409 2HB  SER A  28       3.961  18.293  -8.864  1.00  3.84           H  
ATOM    410  HG  SER A  28       5.262  20.209  -8.846  1.00  3.84           H  
ATOM    411  N   GLY A  29       0.569  19.981  -8.270  1.00  3.41           N  
ATOM    412  CA  GLY A  29      -0.763  19.404  -8.246  1.00  3.41           C  
ATOM    413  C   GLY A  29      -0.826  18.261  -9.240  1.00  3.41           C  
ATOM    414  O   GLY A  29      -0.167  18.302 -10.280  1.00  3.41           O  
ATOM    415  H   GLY A  29       0.731  20.981  -8.404  1.00  3.41           H  
ATOM    416 1HA  GLY A  29      -0.990  19.041  -7.243  1.00  3.41           H  
ATOM    417 2HA  GLY A  29      -1.500  20.165  -8.498  1.00  3.41           H  
ATOM    418  N   CYS A  30      -1.645  17.257  -8.937  1.00  3.07           N  
ATOM    419  CA  CYS A  30      -1.737  16.084  -9.791  1.00  3.07           C  
ATOM    420  C   CYS A  30      -2.019  16.513 -11.231  1.00  3.07           C  
ATOM    421  O   CYS A  30      -3.002  17.224 -11.450  1.00  3.07           O  
ATOM    422  CB  CYS A  30      -2.875  15.176  -9.318  1.00  3.07           C  
ATOM    423  SG  CYS A  30      -3.106  13.669 -10.292  1.00  3.07           S  
ATOM    424  H   CYS A  30      -2.174  17.294  -8.077  1.00  3.07           H  
ATOM    425  HA  CYS A  30      -0.813  15.527  -9.685  1.00  3.07           H  
ATOM    426 1HB  CYS A  30      -2.698  14.881  -8.289  1.00  3.07           H  
ATOM    427 2HB  CYS A  30      -3.814  15.729  -9.332  1.00  3.07           H  
ATOM    428  HG  CYS A  30      -3.988  13.108  -9.461  1.00  3.07           H  
ATOM    429  N   PRO A  31      -1.204  16.095 -12.228  1.00  2.86           N  
ATOM    430  CA  PRO A  31      -1.346  16.372 -13.649  1.00  2.86           C  
ATOM    431  C   PRO A  31      -2.729  16.060 -14.184  1.00  2.86           C  
ATOM    432  O   PRO A  31      -3.198  16.694 -15.128  1.00  2.86           O  
ATOM    433  CB  PRO A  31      -0.308  15.438 -14.269  1.00  2.86           C  
ATOM    434  CG  PRO A  31       0.751  15.315 -13.219  1.00  2.86           C  
ATOM    435  CD  PRO A  31       0.004  15.311 -11.915  1.00  2.86           C  
ATOM    436  HA  PRO A  31      -1.084  17.426 -13.833  1.00  2.86           H  
ATOM    437 1HB  PRO A  31      -0.774  14.471 -14.515  1.00  2.86           H  
ATOM    438 2HB  PRO A  31       0.067  15.863 -15.211  1.00  2.86           H  
ATOM    439 1HG  PRO A  31       1.338  14.396 -13.368  1.00  2.86           H  
ATOM    440 2HG  PRO A  31       1.458  16.157 -13.292  1.00  2.86           H  
ATOM    441 1HD  PRO A  31      -0.262  14.299 -11.622  1.00  2.86           H  
ATOM    442 2HD  PRO A  31       0.644  15.824 -11.177  1.00  2.86           H  
ATOM    443  N   ILE A  32      -3.391  15.066 -13.599  1.00  2.78           N  
ATOM    444  CA  ILE A  32      -4.709  14.711 -14.084  1.00  2.78           C  
ATOM    445  C   ILE A  32      -5.686  15.793 -13.675  1.00  2.78           C  
ATOM    446  O   ILE A  32      -6.471  16.273 -14.493  1.00  2.78           O  
ATOM    447  CB  ILE A  32      -5.176  13.389 -13.497  1.00  2.78           C  
ATOM    448  CG1 ILE A  32      -4.286  12.261 -13.966  1.00  2.78           C  
ATOM    449  CG2 ILE A  32      -6.617  13.145 -13.955  1.00  2.78           C  
ATOM    450  CD1 ILE A  32      -4.498  10.986 -13.189  1.00  2.78           C  
ATOM    451  H   ILE A  32      -2.984  14.556 -12.830  1.00  2.78           H  
ATOM    452  HA  ILE A  32      -4.689  14.642 -15.169  1.00  2.78           H  
ATOM    453  HB  ILE A  32      -5.127  13.422 -12.427  1.00  2.78           H  
ATOM    454 1HG1 ILE A  32      -4.481  12.068 -15.019  1.00  2.78           H  
ATOM    455 2HG1 ILE A  32      -3.241  12.563 -13.855  1.00  2.78           H  
ATOM    456 1HG2 ILE A  32      -6.983  12.205 -13.557  1.00  2.78           H  
ATOM    457 2HG2 ILE A  32      -7.263  13.956 -13.615  1.00  2.78           H  
ATOM    458 3HG2 ILE A  32      -6.647  13.104 -15.043  1.00  2.78           H  
ATOM    459 1HD1 ILE A  32      -3.827  10.213 -13.567  1.00  2.78           H  
ATOM    460 2HD1 ILE A  32      -4.276  11.173 -12.136  1.00  2.78           H  
ATOM    461 3HD1 ILE A  32      -5.531  10.661 -13.302  1.00  2.78           H  
ATOM    462  N   ALA A  33      -5.643  16.180 -12.398  1.00  2.80           N  
ATOM    463  CA  ALA A  33      -6.532  17.222 -11.917  1.00  2.80           C  
ATOM    464  C   ALA A  33      -6.242  18.496 -12.672  1.00  2.80           C  
ATOM    465  O   ALA A  33      -7.152  19.234 -13.052  1.00  2.80           O  
ATOM    466  CB  ALA A  33      -6.350  17.460 -10.428  1.00  2.80           C  
ATOM    467  H   ALA A  33      -4.970  15.765 -11.768  1.00  2.80           H  
ATOM    468  HA  ALA A  33      -7.563  16.922 -12.118  1.00  2.80           H  
ATOM    469 1HB  ALA A  33      -7.030  18.244 -10.102  1.00  2.80           H  
ATOM    470 2HB  ALA A  33      -6.561  16.559  -9.868  1.00  2.80           H  
ATOM    471 3HB  ALA A  33      -5.323  17.766 -10.235  1.00  2.80           H  
ATOM    472  N   ALA A  34      -4.955  18.750 -12.918  1.00  2.89           N  
ATOM    473  CA  ALA A  34      -4.577  19.944 -13.635  1.00  2.89           C  
ATOM    474  C   ALA A  34      -5.185  19.931 -15.023  1.00  2.89           C  
ATOM    475  O   ALA A  34      -5.730  20.937 -15.473  1.00  2.89           O  
ATOM    476  CB  ALA A  34      -3.071  20.048 -13.720  1.00  2.89           C  
ATOM    477  H   ALA A  34      -4.234  18.114 -12.573  1.00  2.89           H  
ATOM    478  HA  ALA A  34      -4.969  20.806 -13.095  1.00  2.89           H  
ATOM    479 1HB  ALA A  34      -2.795  20.959 -14.248  1.00  2.89           H  
ATOM    480 2HB  ALA A  34      -2.648  20.061 -12.714  1.00  2.89           H  
ATOM    481 3HB  ALA A  34      -2.688  19.188 -14.259  1.00  2.89           H  
ATOM    482  N   ALA A  35      -5.153  18.774 -15.688  1.00  3.01           N  
ATOM    483  CA  ALA A  35      -5.728  18.667 -17.014  1.00  3.01           C  
ATOM    484  C   ALA A  35      -7.221  18.958 -16.991  1.00  3.01           C  
ATOM    485  O   ALA A  35      -7.725  19.660 -17.872  1.00  3.01           O  
ATOM    486  CB  ALA A  35      -5.480  17.283 -17.578  1.00  3.01           C  
ATOM    487  H   ALA A  35      -4.683  17.960 -15.292  1.00  3.01           H  
ATOM    488  HA  ALA A  35      -5.246  19.407 -17.651  1.00  3.01           H  
ATOM    489 1HB  ALA A  35      -5.891  17.218 -18.582  1.00  3.01           H  
ATOM    490 2HB  ALA A  35      -4.407  17.091 -17.608  1.00  3.01           H  
ATOM    491 3HB  ALA A  35      -5.959  16.541 -16.943  1.00  3.01           H  
ATOM    492  N   GLU A  36      -7.931  18.461 -15.967  1.00  3.14           N  
ATOM    493  CA  GLU A  36      -9.365  18.729 -15.900  1.00  3.14           C  
ATOM    494  C   GLU A  36      -9.632  20.212 -15.661  1.00  3.14           C  
ATOM    495  O   GLU A  36     -10.532  20.801 -16.270  1.00  3.14           O  
ATOM    496  CB  GLU A  36     -10.054  17.905 -14.798  1.00  3.14           C  
ATOM    497  CG  GLU A  36     -10.140  16.388 -15.064  1.00  3.14           C  
ATOM    498  CD  GLU A  36     -10.934  15.617 -13.993  1.00  3.14           C  
ATOM    499  OE1 GLU A  36     -11.310  16.200 -12.998  1.00  3.14           O  
ATOM    500  OE2 GLU A  36     -11.177  14.450 -14.196  1.00  3.14           O  
ATOM    501  H   GLU A  36      -7.469  17.876 -15.267  1.00  3.14           H  
ATOM    502  HA  GLU A  36      -9.810  18.455 -16.854  1.00  3.14           H  
ATOM    503 1HB  GLU A  36      -9.513  18.044 -13.859  1.00  3.14           H  
ATOM    504 2HB  GLU A  36     -11.066  18.278 -14.648  1.00  3.14           H  
ATOM    505 1HG  GLU A  36     -10.606  16.226 -16.034  1.00  3.14           H  
ATOM    506 2HG  GLU A  36      -9.124  15.990 -15.108  1.00  3.14           H  
ATOM    507  N   LYS A  37      -8.817  20.845 -14.815  1.00  3.36           N  
ATOM    508  CA  LYS A  37      -9.008  22.259 -14.529  1.00  3.36           C  
ATOM    509  C   LYS A  37      -8.743  23.087 -15.778  1.00  3.36           C  
ATOM    510  O   LYS A  37      -9.475  24.044 -16.070  1.00  3.36           O  
ATOM    511  CB  LYS A  37      -8.096  22.688 -13.379  1.00  3.36           C  
ATOM    512  CG  LYS A  37      -8.509  22.121 -12.013  1.00  3.36           C  
ATOM    513  CD  LYS A  37      -7.537  22.527 -10.919  1.00  3.36           C  
ATOM    514  CE  LYS A  37      -7.938  21.933  -9.573  1.00  3.36           C  
ATOM    515  NZ  LYS A  37      -6.979  22.303  -8.494  1.00  3.36           N  
ATOM    516  H   LYS A  37      -8.085  20.320 -14.333  1.00  3.36           H  
ATOM    517  HA  LYS A  37     -10.043  22.418 -14.232  1.00  3.36           H  
ATOM    518 1HB  LYS A  37      -7.079  22.350 -13.586  1.00  3.36           H  
ATOM    519 2HB  LYS A  37      -8.076  23.773 -13.312  1.00  3.36           H  
ATOM    520 1HG  LYS A  37      -9.503  22.487 -11.757  1.00  3.36           H  
ATOM    521 2HG  LYS A  37      -8.551  21.037 -12.071  1.00  3.36           H  
ATOM    522 1HD  LYS A  37      -6.539  22.168 -11.179  1.00  3.36           H  
ATOM    523 2HD  LYS A  37      -7.507  23.611 -10.837  1.00  3.36           H  
ATOM    524 1HE  LYS A  37      -8.929  22.296  -9.305  1.00  3.36           H  
ATOM    525 2HE  LYS A  37      -7.970  20.846  -9.660  1.00  3.36           H  
ATOM    526 1HZ  LYS A  37      -7.278  21.891  -7.622  1.00  3.36           H  
ATOM    527 2HZ  LYS A  37      -6.060  21.960  -8.731  1.00  3.36           H  
ATOM    528 3HZ  LYS A  37      -6.950  23.308  -8.399  1.00  3.36           H  
ATOM    529  N   LEU A  38      -7.716  22.708 -16.539  1.00  3.73           N  
ATOM    530  CA  LEU A  38      -7.401  23.414 -17.765  1.00  3.73           C  
ATOM    531  C   LEU A  38      -8.502  23.212 -18.785  1.00  3.73           C  
ATOM    532  O   LEU A  38      -8.916  24.164 -19.448  1.00  3.73           O  
ATOM    533  CB  LEU A  38      -6.070  22.917 -18.319  1.00  3.73           C  
ATOM    534  CG  LEU A  38      -4.843  23.312 -17.497  1.00  3.73           C  
ATOM    535  CD1 LEU A  38      -3.629  22.559 -18.009  1.00  3.73           C  
ATOM    536  CD2 LEU A  38      -4.648  24.813 -17.608  1.00  3.73           C  
ATOM    537  H   LEU A  38      -7.129  21.925 -16.245  1.00  3.73           H  
ATOM    538  HA  LEU A  38      -7.316  24.475 -17.544  1.00  3.73           H  
ATOM    539 1HB  LEU A  38      -6.102  21.829 -18.365  1.00  3.73           H  
ATOM    540 2HB  LEU A  38      -5.942  23.304 -19.330  1.00  3.73           H  
ATOM    541  HG  LEU A  38      -4.995  23.049 -16.455  1.00  3.73           H  
ATOM    542 1HD1 LEU A  38      -2.754  22.836 -17.422  1.00  3.73           H  
ATOM    543 2HD1 LEU A  38      -3.806  21.488 -17.910  1.00  3.73           H  
ATOM    544 3HD1 LEU A  38      -3.461  22.808 -19.056  1.00  3.73           H  
ATOM    545 1HD2 LEU A  38      -3.778  25.110 -17.023  1.00  3.73           H  
ATOM    546 2HD2 LEU A  38      -4.494  25.083 -18.655  1.00  3.73           H  
ATOM    547 3HD2 LEU A  38      -5.534  25.322 -17.229  1.00  3.73           H  
ATOM    548  N   ALA A  39      -9.028  21.992 -18.888  1.00  4.22           N  
ATOM    549  CA  ALA A  39     -10.077  21.733 -19.854  1.00  4.22           C  
ATOM    550  C   ALA A  39     -11.295  22.591 -19.574  1.00  4.22           C  
ATOM    551  O   ALA A  39     -11.827  23.234 -20.478  1.00  4.22           O  
ATOM    552  CB  ALA A  39     -10.465  20.269 -19.820  1.00  4.22           C  
ATOM    553  H   ALA A  39      -8.667  21.220 -18.324  1.00  4.22           H  
ATOM    554  HA  ALA A  39      -9.698  21.989 -20.845  1.00  4.22           H  
ATOM    555 1HB  ALA A  39     -11.239  20.077 -20.558  1.00  4.22           H  
ATOM    556 2HB  ALA A  39      -9.589  19.657 -20.035  1.00  4.22           H  
ATOM    557 3HB  ALA A  39     -10.840  20.023 -18.826  1.00  4.22           H  
ATOM    558  N   LYS A  40     -11.675  22.674 -18.295  1.00  4.85           N  
ATOM    559  CA  LYS A  40     -12.832  23.465 -17.905  1.00  4.85           C  
ATOM    560  C   LYS A  40     -12.562  24.944 -18.135  1.00  4.85           C  
ATOM    561  O   LYS A  40     -13.443  25.688 -18.580  1.00  4.85           O  
ATOM    562  CB  LYS A  40     -13.173  23.184 -16.444  1.00  4.85           C  
ATOM    563  CG  LYS A  40     -13.741  21.778 -16.210  1.00  4.85           C  
ATOM    564  CD  LYS A  40     -14.008  21.511 -14.734  1.00  4.85           C  
ATOM    565  CE  LYS A  40     -14.531  20.093 -14.518  1.00  4.85           C  
ATOM    566  NZ  LYS A  40     -14.764  19.795 -13.075  1.00  4.85           N  
ATOM    567  H   LYS A  40     -11.179  22.133 -17.586  1.00  4.85           H  
ATOM    568  HA  LYS A  40     -13.679  23.173 -18.525  1.00  4.85           H  
ATOM    569 1HB  LYS A  40     -12.268  23.285 -15.838  1.00  4.85           H  
ATOM    570 2HB  LYS A  40     -13.897  23.914 -16.089  1.00  4.85           H  
ATOM    571 1HG  LYS A  40     -14.671  21.668 -16.770  1.00  4.85           H  
ATOM    572 2HG  LYS A  40     -13.031  21.041 -16.580  1.00  4.85           H  
ATOM    573 1HD  LYS A  40     -13.075  21.634 -14.177  1.00  4.85           H  
ATOM    574 2HD  LYS A  40     -14.737  22.224 -14.356  1.00  4.85           H  
ATOM    575 1HE  LYS A  40     -15.468  19.973 -15.058  1.00  4.85           H  
ATOM    576 2HE  LYS A  40     -13.801  19.381 -14.911  1.00  4.85           H  
ATOM    577 1HZ  LYS A  40     -15.105  18.848 -12.977  1.00  4.85           H  
ATOM    578 2HZ  LYS A  40     -13.893  19.890 -12.569  1.00  4.85           H  
ATOM    579 3HZ  LYS A  40     -15.445  20.439 -12.700  1.00  4.85           H  
ATOM    580  N   SER A  41     -11.330  25.376 -17.868  1.00  5.71           N  
ATOM    581  CA  SER A  41     -10.977  26.765 -18.068  1.00  5.71           C  
ATOM    582  C   SER A  41     -11.110  27.111 -19.543  1.00  5.71           C  
ATOM    583  O   SER A  41     -11.644  28.164 -19.891  1.00  5.71           O  
ATOM    584  CB  SER A  41      -9.559  27.018 -17.600  1.00  5.71           C  
ATOM    585  OG  SER A  41      -9.444  26.814 -16.212  1.00  5.71           O  
ATOM    586  H   SER A  41     -10.629  24.742 -17.482  1.00  5.71           H  
ATOM    587  HA  SER A  41     -11.664  27.390 -17.497  1.00  5.71           H  
ATOM    588 1HB  SER A  41      -8.878  26.355 -18.126  1.00  5.71           H  
ATOM    589 2HB  SER A  41      -9.275  28.038 -17.847  1.00  5.71           H  
ATOM    590  HG  SER A  41      -9.595  25.848 -16.073  1.00  5.71           H  
ATOM    591  N   HIS A  42     -10.681  26.196 -20.417  1.00  6.93           N  
ATOM    592  CA  HIS A  42     -10.751  26.444 -21.847  1.00  6.93           C  
ATOM    593  C   HIS A  42     -12.211  26.496 -22.305  1.00  6.93           C  
ATOM    594  O   HIS A  42     -12.580  27.322 -23.151  1.00  6.93           O  
ATOM    595  CB  HIS A  42      -9.956  25.395 -22.629  1.00  6.93           C  
ATOM    596  CG  HIS A  42      -8.441  25.487 -22.409  1.00  6.93           C  
ATOM    597  ND1 HIS A  42      -7.723  26.662 -22.571  1.00  6.93           N  
ATOM    598  CD2 HIS A  42      -7.535  24.542 -22.055  1.00  6.93           C  
ATOM    599  CE1 HIS A  42      -6.446  26.432 -22.314  1.00  6.93           C  
ATOM    600  NE2 HIS A  42      -6.302  25.154 -22.004  1.00  6.93           N  
ATOM    601  H   HIS A  42     -10.250  25.338 -20.077  1.00  6.93           H  
ATOM    602  HA  HIS A  42     -10.305  27.407 -22.066  1.00  6.93           H  
ATOM    603 1HB  HIS A  42     -10.282  24.399 -22.323  1.00  6.93           H  
ATOM    604 2HB  HIS A  42     -10.158  25.498 -23.691  1.00  6.93           H  
ATOM    605  HD1 HIS A  42      -8.092  27.583 -22.804  1.00  6.93           H  
ATOM    606  HD2 HIS A  42      -7.627  23.480 -21.827  1.00  6.93           H  
ATOM    607  HE1 HIS A  42      -5.718  27.237 -22.385  1.00  6.93           H  
ATOM    608  N   GLU A  43     -13.067  25.641 -21.733  1.00  8.53           N  
ATOM    609  CA  GLU A  43     -14.480  25.678 -22.096  1.00  8.53           C  
ATOM    610  C   GLU A  43     -15.075  27.044 -21.740  1.00  8.53           C  
ATOM    611  O   GLU A  43     -15.904  27.575 -22.479  1.00  8.53           O  
ATOM    612  CB  GLU A  43     -15.276  24.566 -21.393  1.00  8.53           C  
ATOM    613  CG  GLU A  43     -14.988  23.147 -21.893  1.00  8.53           C  
ATOM    614  CD  GLU A  43     -15.757  22.073 -21.136  1.00  8.53           C  
ATOM    615  OE1 GLU A  43     -16.426  22.397 -20.180  1.00  8.53           O  
ATOM    616  OE2 GLU A  43     -15.671  20.929 -21.521  1.00  8.53           O  
ATOM    617  H   GLU A  43     -12.724  24.947 -21.066  1.00  8.53           H  
ATOM    618  HA  GLU A  43     -14.566  25.540 -23.173  1.00  8.53           H  
ATOM    619 1HB  GLU A  43     -15.058  24.591 -20.327  1.00  8.53           H  
ATOM    620 2HB  GLU A  43     -16.341  24.755 -21.511  1.00  8.53           H  
ATOM    621 1HG  GLU A  43     -15.251  23.088 -22.948  1.00  8.53           H  
ATOM    622 2HG  GLU A  43     -13.926  22.954 -21.805  1.00  8.53           H  
ATOM    623  N   LYS A  44     -14.648  27.611 -20.604  1.00 10.41           N  
ATOM    624  CA  LYS A  44     -15.109  28.926 -20.166  1.00 10.41           C  
ATOM    625  C   LYS A  44     -14.563  30.056 -21.050  1.00 10.41           C  
ATOM    626  O   LYS A  44     -15.266  31.031 -21.323  1.00 10.41           O  
ATOM    627  CB  LYS A  44     -14.733  29.161 -18.702  1.00 10.41           C  
ATOM    628  CG  LYS A  44     -15.512  28.296 -17.715  1.00 10.41           C  
ATOM    629  CD  LYS A  44     -15.073  28.547 -16.283  1.00 10.41           C  
ATOM    630  CE  LYS A  44     -15.846  27.675 -15.306  1.00 10.41           C  
ATOM    631  NZ  LYS A  44     -15.406  27.895 -13.901  1.00 10.41           N  
ATOM    632  H   LYS A  44     -13.994  27.090 -20.014  1.00 10.41           H  
ATOM    633  HA  LYS A  44     -16.196  28.944 -20.246  1.00 10.41           H  
ATOM    634 1HB  LYS A  44     -13.673  28.953 -18.564  1.00 10.41           H  
ATOM    635 2HB  LYS A  44     -14.897  30.205 -18.447  1.00 10.41           H  
ATOM    636 1HG  LYS A  44     -16.575  28.511 -17.805  1.00 10.41           H  
ATOM    637 2HG  LYS A  44     -15.352  27.246 -17.956  1.00 10.41           H  
ATOM    638 1HD  LYS A  44     -14.009  28.321 -16.192  1.00 10.41           H  
ATOM    639 2HD  LYS A  44     -15.230  29.594 -16.029  1.00 10.41           H  
ATOM    640 1HE  LYS A  44     -16.908  27.907 -15.385  1.00 10.41           H  
ATOM    641 2HE  LYS A  44     -15.692  26.627 -15.566  1.00 10.41           H  
ATOM    642 1HZ  LYS A  44     -15.940  27.301 -13.283  1.00 10.41           H  
ATOM    643 2HZ  LYS A  44     -14.425  27.673 -13.818  1.00 10.41           H  
ATOM    644 3HZ  LYS A  44     -15.555  28.862 -13.649  1.00 10.41           H  
ATOM    645  N   GLN A  45     -13.307  29.926 -21.496  1.00 12.48           N  
ATOM    646  CA  GLN A  45     -12.669  30.928 -22.357  1.00 12.48           C  
ATOM    647  C   GLN A  45     -13.360  31.047 -23.712  1.00 12.48           C  
ATOM    648  O   GLN A  45     -13.481  32.143 -24.259  1.00 12.48           O  
ATOM    649  CB  GLN A  45     -11.199  30.576 -22.608  1.00 12.48           C  
ATOM    650  CG  GLN A  45     -10.277  30.718 -21.413  1.00 12.48           C  
ATOM    651  CD  GLN A  45      -8.897  30.104 -21.681  1.00 12.48           C  
ATOM    652  OE1 GLN A  45      -8.728  29.310 -22.628  1.00 12.48           O  
ATOM    653  NE2 GLN A  45      -7.913  30.464 -20.858  1.00 12.48           N  
ATOM    654  H   GLN A  45     -12.768  29.113 -21.199  1.00 12.48           H  
ATOM    655  HA  GLN A  45     -12.727  31.895 -21.858  1.00 12.48           H  
ATOM    656 1HB  GLN A  45     -11.138  29.547 -22.953  1.00 12.48           H  
ATOM    657 2HB  GLN A  45     -10.812  31.206 -23.406  1.00 12.48           H  
ATOM    658 1HG  GLN A  45     -10.141  31.778 -21.210  1.00 12.48           H  
ATOM    659 2HG  GLN A  45     -10.715  30.242 -20.556  1.00 12.48           H  
ATOM    660 1HE2 GLN A  45      -6.991  30.098 -20.984  1.00 12.48           H  
ATOM    661 2HE2 GLN A  45      -8.096  31.106 -20.113  1.00 12.48           H  
ATOM    662  N   GLN A  46     -13.798  29.914 -24.261  1.00 14.66           N  
ATOM    663  CA  GLN A  46     -14.449  29.909 -25.564  1.00 14.66           C  
ATOM    664  C   GLN A  46     -15.721  30.774 -25.585  1.00 14.66           C  
ATOM    665  O   GLN A  46     -16.660  30.506 -24.823  1.00 14.66           O  
ATOM    666  CB  GLN A  46     -14.818  28.466 -25.933  1.00 14.66           C  
ATOM    667  CG  GLN A  46     -15.700  28.294 -27.188  1.00 14.66           C  
ATOM    668  CD  GLN A  46     -15.055  28.632 -28.521  1.00 14.66           C  
ATOM    669  OE1 GLN A  46     -14.003  28.093 -28.894  1.00 14.66           O  
ATOM    670  NE2 GLN A  46     -15.704  29.531 -29.258  1.00 14.66           N  
ATOM    671  H   GLN A  46     -13.639  29.032 -23.769  1.00 14.66           H  
ATOM    672  HA  GLN A  46     -13.718  30.264 -26.272  1.00 14.66           H  
ATOM    673 1HB  GLN A  46     -13.902  27.893 -26.086  1.00 14.66           H  
ATOM    674 2HB  GLN A  46     -15.340  28.007 -25.089  1.00 14.66           H  
ATOM    675 1HG  GLN A  46     -16.025  27.256 -27.230  1.00 14.66           H  
ATOM    676 2HG  GLN A  46     -16.571  28.941 -27.075  1.00 14.66           H  
ATOM    677 1HE2 GLN A  46     -15.351  29.804 -30.151  1.00 14.66           H  
ATOM    678 2HE2 GLN A  46     -16.559  29.970 -28.888  1.00 14.66           H  
ATOM    679  N   PRO A  47     -15.819  31.798 -26.463  1.00 16.84           N  
ATOM    680  CA  PRO A  47     -16.974  32.656 -26.570  1.00 16.84           C  
ATOM    681  C   PRO A  47     -18.157  31.891 -27.114  1.00 16.84           C  
ATOM    682  O   PRO A  47     -18.015  30.992 -27.957  1.00 16.84           O  
ATOM    683  CB  PRO A  47     -16.502  33.770 -27.510  1.00 16.84           C  
ATOM    684  CG  PRO A  47     -15.388  33.152 -28.319  1.00 16.84           C  
ATOM    685  CD  PRO A  47     -14.706  32.180 -27.368  1.00 16.84           C  
ATOM    686  HA  PRO A  47     -17.203  33.060 -25.568  1.00 16.84           H  
ATOM    687 1HB  PRO A  47     -17.344  34.114 -28.126  1.00 16.84           H  
ATOM    688 2HB  PRO A  47     -16.167  34.635 -26.922  1.00 16.84           H  
ATOM    689 1HG  PRO A  47     -15.801  32.655 -29.208  1.00 16.84           H  
ATOM    690 2HG  PRO A  47     -14.707  33.936 -28.682  1.00 16.84           H  
ATOM    691 1HD  PRO A  47     -14.328  31.357 -27.960  1.00 16.84           H  
ATOM    692 2HD  PRO A  47     -13.907  32.680 -26.794  1.00 16.84           H  
ATOM    693  N   GLN A  48     -19.335  32.275 -26.669  1.00 18.97           N  
ATOM    694  CA  GLN A  48     -20.557  31.655 -27.133  1.00 18.97           C  
ATOM    695  C   GLN A  48     -21.136  32.466 -28.285  1.00 18.97           C  
ATOM    696  O   GLN A  48     -22.054  33.264 -28.103  1.00 18.97           O  
ATOM    697  CB  GLN A  48     -21.519  31.514 -25.965  1.00 18.97           C  
ATOM    698  CG  GLN A  48     -20.903  30.690 -24.808  1.00 18.97           C  
ATOM    699  CD  GLN A  48     -20.559  29.250 -25.194  1.00 18.97           C  
ATOM    700  OE1 GLN A  48     -21.455  28.468 -25.533  1.00 18.97           O  
ATOM    701  NE2 GLN A  48     -19.261  28.886 -25.138  1.00 18.97           N  
ATOM    702  H   GLN A  48     -19.390  33.012 -25.981  1.00 18.97           H  
ATOM    703  HA  GLN A  48     -20.325  30.658 -27.506  1.00 18.97           H  
ATOM    704 1HB  GLN A  48     -21.788  32.497 -25.583  1.00 18.97           H  
ATOM    705 2HB  GLN A  48     -22.435  31.021 -26.296  1.00 18.97           H  
ATOM    706 1HG  GLN A  48     -19.980  31.176 -24.486  1.00 18.97           H  
ATOM    707 2HG  GLN A  48     -21.613  30.659 -23.983  1.00 18.97           H  
ATOM    708 1HE2 GLN A  48     -18.998  27.953 -25.374  1.00 18.97           H  
ATOM    709 2HE2 GLN A  48     -18.519  29.541 -24.847  1.00 18.97           H  
ATOM    710  N   THR A  49     -20.558  32.285 -29.467  1.00 20.71           N  
ATOM    711  CA  THR A  49     -20.895  33.117 -30.620  1.00 20.71           C  
ATOM    712  C   THR A  49     -22.168  32.667 -31.347  1.00 20.71           C  
ATOM    713  O   THR A  49     -22.777  33.432 -32.099  1.00 20.71           O  
ATOM    714  CB  THR A  49     -19.709  33.121 -31.602  1.00 20.71           C  
ATOM    715  OG1 THR A  49     -19.488  31.796 -32.102  1.00 20.71           O  
ATOM    716  CG2 THR A  49     -18.457  33.567 -30.862  1.00 20.71           C  
ATOM    717  H   THR A  49     -19.818  31.595 -29.541  1.00 20.71           H  
ATOM    718  HA  THR A  49     -21.053  34.134 -30.266  1.00 20.71           H  
ATOM    719  HB  THR A  49     -19.909  33.800 -32.431  1.00 20.71           H  
ATOM    720  HG1 THR A  49     -20.165  31.580 -32.749  1.00 20.71           H  
ATOM    721 1HG2 THR A  49     -17.607  33.563 -31.543  1.00 20.71           H  
ATOM    722 2HG2 THR A  49     -18.601  34.570 -30.466  1.00 20.71           H  
ATOM    723 3HG2 THR A  49     -18.266  32.875 -30.042  1.00 20.71           H  
ATOM    724  N   GLY A  50     -22.611  31.441 -31.088  1.00 21.80           N  
ATOM    725  CA  GLY A  50     -23.793  30.871 -31.745  1.00 21.80           C  
ATOM    726  C   GLY A  50     -25.102  31.365 -31.123  1.00 21.80           C  
ATOM    727  O   GLY A  50     -25.888  30.576 -30.600  1.00 21.80           O  
ATOM    728  H   GLY A  50     -22.088  30.882 -30.430  1.00 21.80           H  
ATOM    729 1HA  GLY A  50     -23.776  31.127 -32.804  1.00 21.80           H  
ATOM    730 2HA  GLY A  50     -23.752  29.785 -31.682  1.00 21.80           H  
ATOM    731  N   ASP A  51     -25.312  32.678 -31.163  1.00 22.72           N  
ATOM    732  CA  ASP A  51     -26.472  33.304 -30.536  1.00 22.72           C  
ATOM    733  C   ASP A  51     -27.298  34.157 -31.519  1.00 22.72           C  
ATOM    734  O   ASP A  51     -26.983  35.333 -31.754  1.00 22.72           O  
ATOM    735  CB  ASP A  51     -26.004  34.144 -29.355  1.00 22.72           C  
ATOM    736  CG  ASP A  51     -27.129  34.815 -28.549  1.00 22.72           C  
ATOM    737  OD1 ASP A  51     -28.250  34.983 -29.047  1.00 22.72           O  
ATOM    738  OD2 ASP A  51     -26.844  35.174 -27.407  1.00 22.72           O  
ATOM    739  H   ASP A  51     -24.600  33.236 -31.631  1.00 22.72           H  
ATOM    740  HA  ASP A  51     -27.083  32.520 -30.104  1.00 22.72           H  
ATOM    741 1HB  ASP A  51     -25.421  33.511 -28.677  1.00 22.72           H  
ATOM    742 2HB  ASP A  51     -25.330  34.919 -29.723  1.00 22.72           H  
ATOM    743  N   PRO A  52     -28.396  33.608 -32.069  1.00 23.67           N  
ATOM    744  CA  PRO A  52     -29.298  34.235 -33.016  1.00 23.67           C  
ATOM    745  C   PRO A  52     -29.922  35.540 -32.517  1.00 23.67           C  
ATOM    746  O   PRO A  52     -30.399  36.346 -33.326  1.00 23.67           O  
ATOM    747  CB  PRO A  52     -30.386  33.166 -33.207  1.00 23.67           C  
ATOM    748  CG  PRO A  52     -29.713  31.863 -32.880  1.00 23.67           C  
ATOM    749  CD  PRO A  52     -28.753  32.197 -31.770  1.00 23.67           C  
ATOM    750  HA  PRO A  52     -28.758  34.399 -33.960  1.00 23.67           H  
ATOM    751 1HB  PRO A  52     -31.237  33.381 -32.542  1.00 23.67           H  
ATOM    752 2HB  PRO A  52     -30.772  33.199 -34.238  1.00 23.67           H  
ATOM    753 1HG  PRO A  52     -30.462  31.113 -32.581  1.00 23.67           H  
ATOM    754 2HG  PRO A  52     -29.205  31.465 -33.770  1.00 23.67           H  
ATOM    755 1HD  PRO A  52     -29.239  32.114 -30.784  1.00 23.67           H  
ATOM    756 2HD  PRO A  52     -27.893  31.529 -31.878  1.00 23.67           H  
ATOM    757  N   SER A  53     -29.970  35.774 -31.191  1.00 24.40           N  
ATOM    758  CA  SER A  53     -30.610  37.011 -30.762  1.00 24.40           C  
ATOM    759  C   SER A  53     -29.630  38.169 -30.877  1.00 24.40           C  
ATOM    760  O   SER A  53     -30.032  39.331 -31.019  1.00 24.40           O  
ATOM    761  CB  SER A  53     -31.168  36.894 -29.345  1.00 24.40           C  
ATOM    762  OG  SER A  53     -30.166  36.817 -28.368  1.00 24.40           O  
ATOM    763  H   SER A  53     -29.529  35.167 -30.488  1.00 24.40           H  
ATOM    764  HA  SER A  53     -31.451  37.213 -31.424  1.00 24.40           H  
ATOM    765 1HB  SER A  53     -31.810  37.747 -29.140  1.00 24.40           H  
ATOM    766 2HB  SER A  53     -31.791  36.004 -29.288  1.00 24.40           H  
ATOM    767  HG  SER A  53     -29.535  36.119 -28.658  1.00 24.40           H  
ATOM    768  N   LYS A  54     -28.332  37.856 -30.892  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -27.337  38.904 -31.019  1.00 24.67           C  
ATOM    770  C   LYS A  54     -27.168  39.168 -32.496  1.00 24.67           C  
ATOM    771  O   LYS A  54     -27.036  40.316 -32.932  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -26.022  38.497 -30.357  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -26.112  38.416 -28.831  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -24.782  38.027 -28.192  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -24.878  38.014 -26.662  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -25.833  36.966 -26.173  1.00 24.67           N  
ATOM    777  H   LYS A  54     -28.028  36.882 -30.820  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -27.703  39.810 -30.540  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -25.723  37.511 -30.722  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -25.237  39.203 -30.623  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -26.430  39.380 -28.439  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -26.863  37.674 -28.558  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -24.500  37.026 -28.531  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -24.008  38.728 -28.496  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -23.892  37.807 -26.250  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -25.213  38.988 -26.310  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -25.877  36.962 -25.177  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -26.760  37.124 -26.547  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -25.554  36.028 -26.500  1.00 24.67           H  
ATOM    790  N   SER A  55     -27.289  38.094 -33.285  1.00 24.67           N  
ATOM    791  CA  SER A  55     -27.191  38.240 -34.723  1.00 24.67           C  
ATOM    792  C   SER A  55     -28.351  39.107 -35.203  1.00 24.67           C  
ATOM    793  O   SER A  55     -28.160  40.020 -36.007  1.00 24.67           O  
ATOM    794  CB  SER A  55     -27.242  36.885 -35.398  1.00 24.67           C  
ATOM    795  OG  SER A  55     -26.122  36.103 -35.063  1.00 24.67           O  
ATOM    796  H   SER A  55     -27.392  37.169 -32.864  1.00 24.67           H  
ATOM    797  HA  SER A  55     -26.251  38.735 -34.969  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -28.152  36.373 -35.104  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -27.283  37.023 -36.475  1.00 24.67           H  
ATOM    800  HG  SER A  55     -26.172  35.955 -34.106  1.00 24.67           H  
ATOM    801  N   SER A  56     -29.551  38.857 -34.656  1.00 24.67           N  
ATOM    802  CA  SER A  56     -30.734  39.631 -35.002  1.00 24.67           C  
ATOM    803  C   SER A  56     -30.613  41.082 -34.536  1.00 24.67           C  
ATOM    804  O   SER A  56     -30.918  42.005 -35.291  1.00 24.67           O  
ATOM    805  CB  SER A  56     -31.963  39.004 -34.373  1.00 24.67           C  
ATOM    806  OG  SER A  56     -32.210  37.726 -34.903  1.00 24.67           O  
ATOM    807  H   SER A  56     -29.664  38.074 -34.015  1.00 24.67           H  
ATOM    808  HA  SER A  56     -30.845  39.623 -36.087  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -31.822  38.932 -33.295  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -32.823  39.646 -34.549  1.00 24.67           H  
ATOM    811  HG  SER A  56     -31.520  37.142 -34.513  1.00 24.67           H  
ATOM    812  N   SER A  57     -30.102  41.295 -33.316  1.00 24.67           N  
ATOM    813  CA  SER A  57     -29.952  42.638 -32.760  1.00 24.67           C  
ATOM    814  C   SER A  57     -29.052  43.513 -33.624  1.00 24.67           C  
ATOM    815  O   SER A  57     -29.289  44.713 -33.766  1.00 24.67           O  
ATOM    816  CB  SER A  57     -29.380  42.574 -31.357  1.00 24.67           C  
ATOM    817  OG  SER A  57     -30.275  41.953 -30.468  1.00 24.67           O  
ATOM    818  H   SER A  57     -29.863  40.506 -32.717  1.00 24.67           H  
ATOM    819  HA  SER A  57     -30.938  43.101 -32.715  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -28.441  42.024 -31.376  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -29.160  43.581 -31.013  1.00 24.67           H  
ATOM    822  HG  SER A  57     -30.304  41.007 -30.731  1.00 24.67           H  
ATOM    823  N   ASN A  58     -28.031  42.902 -34.217  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -27.079  43.614 -35.054  1.00 24.67           C  
ATOM    825  C   ASN A  58     -27.423  43.587 -36.550  1.00 24.67           C  
ATOM    826  O   ASN A  58     -26.594  43.974 -37.379  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -25.693  43.044 -34.841  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -25.129  43.373 -33.488  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -25.313  44.484 -32.972  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -24.441  42.429 -32.898  1.00 24.67           N  
ATOM    831  H   ASN A  58     -27.876  41.908 -34.036  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -27.077  44.660 -34.748  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -25.740  41.954 -34.945  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -25.021  43.419 -35.610  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -24.040  42.590 -31.997  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -24.323  41.543 -33.349  1.00 24.67           H  
ATOM    837  N   SER A  59     -28.624  43.128 -36.909  1.00 24.67           N  
ATOM    838  CA  SER A  59     -29.029  43.069 -38.311  1.00 24.67           C  
ATOM    839  C   SER A  59     -29.701  44.350 -38.767  1.00 24.67           C  
ATOM    840  O   SER A  59     -30.367  45.031 -37.984  1.00 24.67           O  
ATOM    841  CB  SER A  59     -29.989  41.923 -38.566  1.00 24.67           C  
ATOM    842  OG  SER A  59     -30.432  41.914 -39.923  1.00 24.67           O  
ATOM    843  H   SER A  59     -29.289  42.811 -36.204  1.00 24.67           H  
ATOM    844  HA  SER A  59     -28.139  42.918 -38.920  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -29.500  40.979 -38.327  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -30.847  42.021 -37.905  1.00 24.67           H  
ATOM    847  HG  SER A  59     -30.881  42.796 -40.110  1.00 24.67           H  
ATOM    848  N   ASP A  60     -29.530  44.652 -40.045  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -30.214  45.764 -40.672  1.00 24.67           C  
ATOM    850  C   ASP A  60     -31.492  45.212 -41.280  1.00 24.67           C  
ATOM    851  O   ASP A  60     -32.034  45.782 -42.227  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -31.762  44.031 -41.037  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -29.338  46.414 -41.750  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -28.143  47.185 -41.182  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -28.281  47.785 -40.145  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -27.104  47.149 -41.790  1.00 24.67           O  
ATOM    857  H   ASP A  60     -28.929  44.061 -40.604  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -30.472  46.508 -39.917  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -28.965  45.645 -42.427  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -29.943  47.103 -42.341  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642818 MODEL 5 line_9_sample48
PFRMAT TS
TARGET line_9_sample48
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       7.542   8.640  20.488  1.00  6.43           N  
ATOM      2  CA  GLU A   1       8.784   9.275  20.909  1.00  6.43           C  
ATOM      3  C   GLU A   1       8.455  10.344  21.945  1.00  6.43           C  
ATOM      4  O   GLU A   1       7.500  11.104  21.786  1.00  6.43           O  
ATOM      5  CB  GLU A   1       9.534   9.875  19.716  1.00  6.43           C  
ATOM      6  CG  GLU A   1      10.951  10.371  20.033  1.00  6.43           C  
ATOM      7  CD  GLU A   1      11.676  10.941  18.843  1.00  6.43           C  
ATOM      8  OE1 GLU A   1      11.134  10.924  17.767  1.00  6.43           O  
ATOM      9  OE2 GLU A   1      12.782  11.398  19.020  1.00  6.43           O  
ATOM     10 1H   GLU A   1       7.668   7.639  20.454  1.00  6.43           H  
ATOM     11 2H   GLU A   1       6.815   8.867  21.151  1.00  6.43           H  
ATOM     12 3H   GLU A   1       7.284   8.981  19.574  1.00  6.43           H  
ATOM     13  HA  GLU A   1       9.419   8.524  21.383  1.00  6.43           H  
ATOM     14 1HB  GLU A   1       9.615   9.135  18.922  1.00  6.43           H  
ATOM     15 2HB  GLU A   1       8.965  10.719  19.323  1.00  6.43           H  
ATOM     16 1HG  GLU A   1      10.910  11.121  20.795  1.00  6.43           H  
ATOM     17 2HG  GLU A   1      11.526   9.532  20.428  1.00  6.43           H  
ATOM     18  N   ASN A   2       9.244  10.412  23.013  1.00  5.69           N  
ATOM     19  CA  ASN A   2       8.966  11.349  24.105  1.00  5.69           C  
ATOM     20  C   ASN A   2       9.681  12.689  23.960  1.00  5.69           C  
ATOM     21  O   ASN A   2       9.621  13.520  24.862  1.00  5.69           O  
ATOM     22  CB  ASN A   2       9.343  10.719  25.431  1.00  5.69           C  
ATOM     23  CG  ASN A   2       8.441   9.584  25.807  1.00  5.69           C  
ATOM     24  OD1 ASN A   2       7.227   9.631  25.581  1.00  5.69           O  
ATOM     25  ND2 ASN A   2       9.012   8.555  26.374  1.00  5.69           N  
ATOM     26  H   ASN A   2      10.038   9.791  23.094  1.00  5.69           H  
ATOM     27  HA  ASN A   2       7.894  11.556  24.115  1.00  5.69           H  
ATOM     28 1HB  ASN A   2      10.370  10.358  25.380  1.00  5.69           H  
ATOM     29 2HB  ASN A   2       9.300  11.477  26.217  1.00  5.69           H  
ATOM     30 1HD2 ASN A   2       8.461   7.764  26.648  1.00  5.69           H  
ATOM     31 2HD2 ASN A   2       9.998   8.557  26.541  1.00  5.69           H  
ATOM     32  N   VAL A   3      10.306  12.894  22.808  1.00  4.90           N  
ATOM     33  CA  VAL A   3      11.053  14.093  22.426  1.00  4.90           C  
ATOM     34  C   VAL A   3      11.459  15.005  23.591  1.00  4.90           C  
ATOM     35  O   VAL A   3      12.048  14.546  24.569  1.00  4.90           O  
ATOM     36  CB  VAL A   3      10.233  14.869  21.366  1.00  4.90           C  
ATOM     37  CG1 VAL A   3      10.079  14.018  20.140  1.00  4.90           C  
ATOM     38  CG2 VAL A   3       8.816  15.204  21.908  1.00  4.90           C  
ATOM     39  H   VAL A   3      10.264  12.147  22.134  1.00  4.90           H  
ATOM     40  HA  VAL A   3      11.971  13.756  21.935  1.00  4.90           H  
ATOM     41  HB  VAL A   3      10.771  15.774  21.079  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3       9.513  14.561  19.385  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3      11.065  13.767  19.743  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3       9.548  13.107  20.403  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3       8.264  15.734  21.135  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3       8.299  14.276  22.138  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3       8.846  15.819  22.801  1.00  4.90           H  
ATOM     48  N   LEU A   4      11.250  16.317  23.435  1.00  4.14           N  
ATOM     49  CA  LEU A   4      11.598  17.253  24.486  1.00  4.14           C  
ATOM     50  C   LEU A   4      10.337  17.828  25.130  1.00  4.14           C  
ATOM     51  O   LEU A   4       9.886  18.916  24.774  1.00  4.14           O  
ATOM     52  CB  LEU A   4      12.435  18.403  23.908  1.00  4.14           C  
ATOM     53  CG  LEU A   4      13.866  18.047  23.455  1.00  4.14           C  
ATOM     54  CD1 LEU A   4      13.808  17.358  22.091  1.00  4.14           C  
ATOM     55  CD2 LEU A   4      14.687  19.314  23.367  1.00  4.14           C  
ATOM     56  H   LEU A   4      10.793  16.660  22.611  1.00  4.14           H  
ATOM     57  HA  LEU A   4      12.170  16.731  25.248  1.00  4.14           H  
ATOM     58 1HB  LEU A   4      11.908  18.811  23.049  1.00  4.14           H  
ATOM     59 2HB  LEU A   4      12.509  19.184  24.665  1.00  4.14           H  
ATOM     60  HG  LEU A   4      14.321  17.367  24.175  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4      14.813  17.109  21.754  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4      13.229  16.463  22.151  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4      13.350  18.041  21.372  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4      15.702  19.087  23.043  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4      14.226  19.964  22.656  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4      14.713  19.799  24.324  1.00  4.14           H  
ATOM     67  N   LYS A   5       9.761  17.111  26.081  1.00  3.49           N  
ATOM     68  CA  LYS A   5       8.530  17.590  26.689  1.00  3.49           C  
ATOM     69  C   LYS A   5       8.812  18.702  27.665  1.00  3.49           C  
ATOM     70  O   LYS A   5       9.811  18.682  28.381  1.00  3.49           O  
ATOM     71  CB  LYS A   5       7.767  16.468  27.375  1.00  3.49           C  
ATOM     72  CG  LYS A   5       7.315  15.385  26.427  1.00  3.49           C  
ATOM     73  CD  LYS A   5       6.235  15.900  25.491  1.00  3.49           C  
ATOM     74  CE  LYS A   5       5.730  14.815  24.559  1.00  3.49           C  
ATOM     75  NZ  LYS A   5       4.640  15.322  23.671  1.00  3.49           N  
ATOM     76  H   LYS A   5      10.154  16.211  26.342  1.00  3.49           H  
ATOM     77  HA  LYS A   5       7.892  17.995  25.902  1.00  3.49           H  
ATOM     78 1HB  LYS A   5       8.398  16.016  28.140  1.00  3.49           H  
ATOM     79 2HB  LYS A   5       6.888  16.881  27.874  1.00  3.49           H  
ATOM     80 1HG  LYS A   5       8.158  15.079  25.833  1.00  3.49           H  
ATOM     81 2HG  LYS A   5       6.946  14.523  26.981  1.00  3.49           H  
ATOM     82 1HD  LYS A   5       5.391  16.282  26.071  1.00  3.49           H  
ATOM     83 2HD  LYS A   5       6.633  16.720  24.889  1.00  3.49           H  
ATOM     84 1HE  LYS A   5       6.561  14.464  23.942  1.00  3.49           H  
ATOM     85 2HE  LYS A   5       5.353  13.975  25.142  1.00  3.49           H  
ATOM     86 1HZ  LYS A   5       4.331  14.584  23.055  1.00  3.49           H  
ATOM     87 2HZ  LYS A   5       3.862  15.630  24.243  1.00  3.49           H  
ATOM     88 3HZ  LYS A   5       4.980  16.099  23.118  1.00  3.49           H  
ATOM     89  N   CYS A   6       7.922  19.669  27.711  1.00  2.99           N  
ATOM     90  CA  CYS A   6       8.016  20.799  28.606  1.00  2.99           C  
ATOM     91  C   CYS A   6       7.923  20.423  30.078  1.00  2.99           C  
ATOM     92  O   CYS A   6       6.984  19.711  30.465  1.00  2.99           O  
ATOM     93  CB  CYS A   6       6.905  21.781  28.304  1.00  2.99           C  
ATOM     94  SG  CYS A   6       6.859  23.186  29.398  1.00  2.99           S  
ATOM     95  H   CYS A   6       7.130  19.602  27.078  1.00  2.99           H  
ATOM     96  HA  CYS A   6       8.968  21.291  28.406  1.00  2.99           H  
ATOM     97 1HB  CYS A   6       7.008  22.150  27.290  1.00  2.99           H  
ATOM     98 2HB  CYS A   6       5.954  21.259  28.372  1.00  2.99           H  
ATOM     99  N   PRO A   7       8.869  20.843  30.944  1.00  2.62           N  
ATOM    100  CA  PRO A   7       8.811  20.624  32.370  1.00  2.62           C  
ATOM    101  C   PRO A   7       7.731  21.566  32.901  1.00  2.62           C  
ATOM    102  O   PRO A   7       7.775  22.747  32.569  1.00  2.62           O  
ATOM    103  CB  PRO A   7      10.226  21.018  32.833  1.00  2.62           C  
ATOM    104  CG  PRO A   7      10.728  22.012  31.771  1.00  2.62           C  
ATOM    105  CD  PRO A   7      10.053  21.610  30.477  1.00  2.62           C  
ATOM    106  HA  PRO A   7       8.582  19.578  32.585  1.00  2.62           H  
ATOM    107 1HB  PRO A   7      10.182  21.463  33.835  1.00  2.62           H  
ATOM    108 2HB  PRO A   7      10.854  20.120  32.914  1.00  2.62           H  
ATOM    109 1HG  PRO A   7      10.480  23.047  32.068  1.00  2.62           H  
ATOM    110 2HG  PRO A   7      11.824  21.963  31.688  1.00  2.62           H  
ATOM    111 1HD  PRO A   7       9.751  22.542  29.969  1.00  2.62           H  
ATOM    112 2HD  PRO A   7      10.717  20.992  29.852  1.00  2.62           H  
ATOM    113  N   THR A   8       6.860  21.046  33.783  1.00  2.35           N  
ATOM    114  CA  THR A   8       5.687  21.742  34.367  1.00  2.35           C  
ATOM    115  C   THR A   8       4.426  20.987  33.930  1.00  2.35           C  
ATOM    116  O   THR A   8       4.241  20.761  32.732  1.00  2.35           O  
ATOM    117  CB  THR A   8       5.539  23.239  33.947  1.00  2.35           C  
ATOM    118  OG1 THR A   8       6.665  23.990  34.399  1.00  2.35           O  
ATOM    119  CG2 THR A   8       4.255  23.874  34.481  1.00  2.35           C  
ATOM    120  H   THR A   8       6.967  20.071  34.005  1.00  2.35           H  
ATOM    121  HA  THR A   8       5.802  21.721  35.448  1.00  2.35           H  
ATOM    122  HB  THR A   8       5.487  23.299  32.872  1.00  2.35           H  
ATOM    123  HG1 THR A   8       7.350  23.894  33.727  1.00  2.35           H  
ATOM    124 1HG2 THR A   8       4.183  24.909  34.141  1.00  2.35           H  
ATOM    125 2HG2 THR A   8       3.393  23.319  34.107  1.00  2.35           H  
ATOM    126 3HG2 THR A   8       4.242  23.859  35.561  1.00  2.35           H  
ATOM    127  N   PRO A   9       3.566  20.522  34.844  1.00  2.16           N  
ATOM    128  CA  PRO A   9       2.406  19.740  34.493  1.00  2.16           C  
ATOM    129  C   PRO A   9       1.419  20.588  33.702  1.00  2.16           C  
ATOM    130  O   PRO A   9       1.352  21.796  33.883  1.00  2.16           O  
ATOM    131  CB  PRO A   9       1.844  19.336  35.865  1.00  2.16           C  
ATOM    132  CG  PRO A   9       2.386  20.378  36.843  1.00  2.16           C  
ATOM    133  CD  PRO A   9       3.737  20.763  36.299  1.00  2.16           C  
ATOM    134  HA  PRO A   9       2.720  18.867  33.932  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       0.744  19.317  35.837  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       2.169  18.313  36.113  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       1.699  21.237  36.901  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       2.446  19.955  37.862  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       3.902  21.819  36.537  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       4.521  20.105  36.724  1.00  2.16           H  
ATOM    141  N   GLY A  10       0.668  19.944  32.812  1.00  2.04           N  
ATOM    142  CA  GLY A  10      -0.365  20.609  32.026  1.00  2.04           C  
ATOM    143  C   GLY A  10       0.180  21.103  30.680  1.00  2.04           C  
ATOM    144  O   GLY A  10      -0.579  21.435  29.760  1.00  2.04           O  
ATOM    145  H   GLY A  10       0.799  18.946  32.675  1.00  2.04           H  
ATOM    146 1HA  GLY A  10      -1.170  19.907  31.844  1.00  2.04           H  
ATOM    147 2HA  GLY A  10      -0.792  21.443  32.594  1.00  2.04           H  
ATOM    148  N   CYS A  11       1.500  21.090  30.560  1.00  1.98           N  
ATOM    149  CA  CYS A  11       2.162  21.531  29.356  1.00  1.98           C  
ATOM    150  C   CYS A  11       2.216  20.388  28.343  1.00  1.98           C  
ATOM    151  O   CYS A  11       2.212  19.208  28.711  1.00  1.98           O  
ATOM    152  CB  CYS A  11       3.542  22.002  29.700  1.00  1.98           C  
ATOM    153  SG  CYS A  11       3.536  23.401  30.807  1.00  1.98           S  
ATOM    154  H   CYS A  11       2.073  20.822  31.353  1.00  1.98           H  
ATOM    155  HA  CYS A  11       1.613  22.361  28.923  1.00  1.98           H  
ATOM    156 1HB  CYS A  11       4.116  21.203  30.170  1.00  1.98           H  
ATOM    157 2HB  CYS A  11       4.033  22.301  28.794  1.00  1.98           H  
ATOM    158  HG  CYS A  11       3.275  22.691  31.902  1.00  1.98           H  
ATOM    159  N   THR A  12       2.282  20.738  27.058  1.00  1.96           N  
ATOM    160  CA  THR A  12       2.303  19.766  25.972  1.00  1.96           C  
ATOM    161  C   THR A  12       3.670  19.543  25.307  1.00  1.96           C  
ATOM    162  O   THR A  12       3.875  18.552  24.600  1.00  1.96           O  
ATOM    163  CB  THR A  12       1.365  20.264  24.874  1.00  1.96           C  
ATOM    164  OG1 THR A  12       1.886  21.501  24.371  1.00  1.96           O  
ATOM    165  CG2 THR A  12      -0.024  20.519  25.450  1.00  1.96           C  
ATOM    166  H   THR A  12       2.272  21.727  26.825  1.00  1.96           H  
ATOM    167  HA  THR A  12       1.937  18.806  26.356  1.00  1.96           H  
ATOM    168  HB  THR A  12       1.299  19.533  24.065  1.00  1.96           H  
ATOM    169  HG1 THR A  12       1.164  22.016  23.925  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      -0.672  20.903  24.666  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      -0.432  19.596  25.850  1.00  1.96           H  
ATOM    172 3HG2 THR A  12       0.040  21.262  26.257  1.00  1.96           H  
ATOM    173  N   GLY A  13       4.586  20.491  25.494  1.00  1.99           N  
ATOM    174  CA  GLY A  13       5.879  20.460  24.800  1.00  1.99           C  
ATOM    175  C   GLY A  13       5.800  21.072  23.392  1.00  1.99           C  
ATOM    176  O   GLY A  13       6.783  21.069  22.660  1.00  1.99           O  
ATOM    177  H   GLY A  13       4.363  21.264  26.103  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       6.622  20.997  25.381  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       6.217  19.430  24.725  1.00  1.99           H  
ATOM    180  N   GLN A  14       4.630  21.600  23.010  1.00  2.09           N  
ATOM    181  CA  GLN A  14       4.454  22.178  21.681  1.00  2.09           C  
ATOM    182  C   GLN A  14       5.353  23.386  21.466  1.00  2.09           C  
ATOM    183  O   GLN A  14       5.683  24.125  22.405  1.00  2.09           O  
ATOM    184  CB  GLN A  14       2.998  22.587  21.479  1.00  2.09           C  
ATOM    185  CG  GLN A  14       2.573  23.790  22.313  1.00  2.09           C  
ATOM    186  CD  GLN A  14       1.087  24.012  22.265  1.00  2.09           C  
ATOM    187  OE1 GLN A  14       0.351  23.258  22.928  1.00  2.09           O  
ATOM    188  NE2 GLN A  14       0.631  25.015  21.513  1.00  2.09           N  
ATOM    189  H   GLN A  14       3.823  21.573  23.633  1.00  2.09           H  
ATOM    190  HA  GLN A  14       4.715  21.422  20.940  1.00  2.09           H  
ATOM    191 1HB  GLN A  14       2.835  22.834  20.431  1.00  2.09           H  
ATOM    192 2HB  GLN A  14       2.347  21.745  21.720  1.00  2.09           H  
ATOM    193 1HG  GLN A  14       2.870  23.642  23.347  1.00  2.09           H  
ATOM    194 2HG  GLN A  14       3.058  24.676  21.908  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14      -0.352  25.195  21.458  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14       1.273  25.590  21.001  1.00  2.09           H  
ATOM    197  N   GLY A  15       5.710  23.653  20.214  1.00  2.29           N  
ATOM    198  CA  GLY A  15       6.546  24.821  20.008  1.00  2.29           C  
ATOM    199  C   GLY A  15       7.892  24.577  20.663  1.00  2.29           C  
ATOM    200  O   GLY A  15       8.734  23.853  20.131  1.00  2.29           O  
ATOM    201  H   GLY A  15       5.444  23.055  19.446  1.00  2.29           H  
ATOM    202 1HA  GLY A  15       6.672  25.010  18.944  1.00  2.29           H  
ATOM    203 2HA  GLY A  15       6.070  25.696  20.450  1.00  2.29           H  
ATOM    204  N   HIS A  16       8.095  25.254  21.783  1.00  2.61           N  
ATOM    205  CA  HIS A  16       9.307  25.211  22.588  1.00  2.61           C  
ATOM    206  C   HIS A  16      10.418  25.829  21.723  1.00  2.61           C  
ATOM    207  O   HIS A  16      10.117  26.456  20.704  1.00  2.61           O  
ATOM    208  CB  HIS A  16       9.614  23.741  23.000  1.00  2.61           C  
ATOM    209  CG  HIS A  16      10.554  23.511  24.214  1.00  2.61           C  
ATOM    210  ND1 HIS A  16      11.893  23.790  24.184  1.00  2.61           N  
ATOM    211  CD2 HIS A  16      10.311  22.966  25.453  1.00  2.61           C  
ATOM    212  CE1 HIS A  16      12.451  23.439  25.347  1.00  2.61           C  
ATOM    213  NE2 HIS A  16      11.519  22.944  26.129  1.00  2.61           N  
ATOM    214  H   HIS A  16       7.282  25.749  22.128  1.00  2.61           H  
ATOM    215  HA  HIS A  16       9.198  25.817  23.473  1.00  2.61           H  
ATOM    216 1HB  HIS A  16       8.668  23.233  23.214  1.00  2.61           H  
ATOM    217 2HB  HIS A  16      10.063  23.225  22.158  1.00  2.61           H  
ATOM    218  HD2 HIS A  16       9.350  22.606  25.828  1.00  2.61           H  
ATOM    219  HE1 HIS A  16      13.492  23.535  25.613  1.00  2.61           H  
ATOM    220  HE2 HIS A  16      11.721  22.596  27.081  1.00  2.61           H  
ATOM    221  N   VAL A  17      11.674  25.709  22.139  1.00  3.05           N  
ATOM    222  CA  VAL A  17      12.793  26.247  21.371  1.00  3.05           C  
ATOM    223  C   VAL A  17      13.749  25.104  21.094  1.00  3.05           C  
ATOM    224  O   VAL A  17      14.603  25.161  20.210  1.00  3.05           O  
ATOM    225  CB  VAL A  17      13.516  27.376  22.144  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      12.561  28.550  22.384  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      14.065  26.834  23.486  1.00  3.05           C  
ATOM    228  H   VAL A  17      11.866  25.177  22.980  1.00  3.05           H  
ATOM    229  HA  VAL A  17      12.423  26.643  20.424  1.00  3.05           H  
ATOM    230  HB  VAL A  17      14.339  27.747  21.541  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      13.088  29.345  22.911  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      12.195  28.926  21.431  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      11.717  28.225  22.990  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      14.582  27.632  24.021  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      13.249  26.465  24.102  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      14.761  26.024  23.289  1.00  3.05           H  
ATOM    237  N   ASN A  18      13.544  24.051  21.864  1.00  3.61           N  
ATOM    238  CA  ASN A  18      14.317  22.826  21.863  1.00  3.61           C  
ATOM    239  C   ASN A  18      15.825  23.089  21.916  1.00  3.61           C  
ATOM    240  O   ASN A  18      16.279  23.963  22.658  1.00  3.61           O  
ATOM    241  CB  ASN A  18      13.909  21.994  20.653  1.00  3.61           C  
ATOM    242  CG  ASN A  18      12.443  21.603  20.705  1.00  3.61           C  
ATOM    243  OD1 ASN A  18      11.958  21.109  21.723  1.00  3.61           O  
ATOM    244  ND2 ASN A  18      11.735  21.824  19.628  1.00  3.61           N  
ATOM    245  H   ASN A  18      12.802  24.113  22.553  1.00  3.61           H  
ATOM    246  HA  ASN A  18      14.064  22.274  22.767  1.00  3.61           H  
ATOM    247 1HB  ASN A  18      14.101  22.550  19.739  1.00  3.61           H  
ATOM    248 2HB  ASN A  18      14.481  21.073  20.608  1.00  3.61           H  
ATOM    249 1HD2 ASN A  18      10.759  21.579  19.609  1.00  3.61           H  
ATOM    250 2HD2 ASN A  18      12.160  22.237  18.821  1.00  3.61           H  
ATOM    251  N   SER A  19      16.595  22.335  21.137  1.00  4.21           N  
ATOM    252  CA  SER A  19      18.047  22.465  21.097  1.00  4.21           C  
ATOM    253  C   SER A  19      18.571  21.594  19.966  1.00  4.21           C  
ATOM    254  O   SER A  19      17.795  20.979  19.235  1.00  4.21           O  
ATOM    255  CB  SER A  19      18.704  22.057  22.404  1.00  4.21           C  
ATOM    256  OG  SER A  19      18.667  20.691  22.569  1.00  4.21           O  
ATOM    257  H   SER A  19      16.172  21.639  20.547  1.00  4.21           H  
ATOM    258  HA  SER A  19      18.306  23.502  20.884  1.00  4.21           H  
ATOM    259 1HB  SER A  19      19.736  22.398  22.418  1.00  4.21           H  
ATOM    260 2HB  SER A  19      18.204  22.526  23.238  1.00  4.21           H  
ATOM    261  HG  SER A  19      17.732  20.442  22.601  1.00  4.21           H  
ATOM    262  N   ASN A  20      19.890  21.501  19.856  1.00  4.76           N  
ATOM    263  CA  ASN A  20      20.541  20.594  18.906  1.00  4.76           C  
ATOM    264  C   ASN A  20      20.852  19.245  19.596  1.00  4.76           C  
ATOM    265  O   ASN A  20      21.608  18.411  19.081  1.00  4.76           O  
ATOM    266  CB  ASN A  20      21.798  21.229  18.352  1.00  4.76           C  
ATOM    267  CG  ASN A  20      21.504  22.399  17.445  1.00  4.76           C  
ATOM    268  OD1 ASN A  20      20.546  22.382  16.663  1.00  4.76           O  
ATOM    269  ND2 ASN A  20      22.315  23.420  17.540  1.00  4.76           N  
ATOM    270  H   ASN A  20      20.471  22.055  20.471  1.00  4.76           H  
ATOM    271  HA  ASN A  20      19.851  20.389  18.085  1.00  4.76           H  
ATOM    272 1HB  ASN A  20      22.419  21.579  19.180  1.00  4.76           H  
ATOM    273 2HB  ASN A  20      22.376  20.487  17.803  1.00  4.76           H  
ATOM    274 1HD2 ASN A  20      22.174  24.227  16.967  1.00  4.76           H  
ATOM    275 2HD2 ASN A  20      23.077  23.392  18.186  1.00  4.76           H  
ATOM    276  N   ARG A  21      20.281  19.081  20.792  1.00  5.13           N  
ATOM    277  CA  ARG A  21      20.372  17.937  21.681  1.00  5.13           C  
ATOM    278  C   ARG A  21      18.956  17.675  22.205  1.00  5.13           C  
ATOM    279  O   ARG A  21      18.000  18.309  21.758  1.00  5.13           O  
ATOM    280  CB  ARG A  21      21.329  18.207  22.835  1.00  5.13           C  
ATOM    281  CG  ARG A  21      22.775  18.463  22.421  1.00  5.13           C  
ATOM    282  CD  ARG A  21      23.410  17.223  21.901  1.00  5.13           C  
ATOM    283  NE  ARG A  21      24.819  17.411  21.607  1.00  5.13           N  
ATOM    284  CZ  ARG A  21      25.320  17.823  20.419  1.00  5.13           C  
ATOM    285  NH1 ARG A  21      24.525  18.100  19.398  1.00  5.13           N  
ATOM    286  NH2 ARG A  21      26.630  17.953  20.277  1.00  5.13           N  
ATOM    287  H   ARG A  21      19.697  19.821  21.149  1.00  5.13           H  
ATOM    288  HA  ARG A  21      20.712  17.063  21.121  1.00  5.13           H  
ATOM    289 1HB  ARG A  21      20.984  19.076  23.401  1.00  5.13           H  
ATOM    290 2HB  ARG A  21      21.334  17.360  23.516  1.00  5.13           H  
ATOM    291 1HG  ARG A  21      22.820  19.229  21.651  1.00  5.13           H  
ATOM    292 2HG  ARG A  21      23.340  18.794  23.291  1.00  5.13           H  
ATOM    293 1HD  ARG A  21      23.320  16.436  22.648  1.00  5.13           H  
ATOM    294 2HD  ARG A  21      22.908  16.914  20.984  1.00  5.13           H  
ATOM    295  HE  ARG A  21      25.477  17.214  22.347  1.00  5.13           H  
ATOM    296 1HH1 ARG A  21      23.500  18.016  19.472  1.00  5.13           H  
ATOM    297 2HH1 ARG A  21      24.925  18.401  18.525  1.00  5.13           H  
ATOM    298 1HH2 ARG A  21      27.246  17.742  21.051  1.00  5.13           H  
ATOM    299 2HH2 ARG A  21      27.014  18.258  19.396  1.00  5.13           H  
ATOM    300  N   ASN A  22      18.797  16.706  23.095  1.00  5.24           N  
ATOM    301  CA  ASN A  22      17.465  16.369  23.605  1.00  5.24           C  
ATOM    302  C   ASN A  22      17.147  16.990  24.970  1.00  5.24           C  
ATOM    303  O   ASN A  22      16.394  16.408  25.756  1.00  5.24           O  
ATOM    304  CB  ASN A  22      17.286  14.866  23.662  1.00  5.24           C  
ATOM    305  CG  ASN A  22      17.223  14.240  22.289  1.00  5.24           C  
ATOM    306  OD1 ASN A  22      16.605  14.784  21.368  1.00  5.24           O  
ATOM    307  ND2 ASN A  22      17.853  13.101  22.138  1.00  5.24           N  
ATOM    308  H   ASN A  22      19.596  16.196  23.433  1.00  5.24           H  
ATOM    309  HA  ASN A  22      16.729  16.763  22.910  1.00  5.24           H  
ATOM    310 1HB  ASN A  22      18.112  14.417  24.222  1.00  5.24           H  
ATOM    311 2HB  ASN A  22      16.365  14.635  24.193  1.00  5.24           H  
ATOM    312 1HD2 ASN A  22      17.843  12.637  21.250  1.00  5.24           H  
ATOM    313 2HD2 ASN A  22      18.339  12.691  22.909  1.00  5.24           H  
ATOM    314  N   THR A  23      17.727  18.142  25.287  1.00  5.12           N  
ATOM    315  CA  THR A  23      17.478  18.781  26.575  1.00  5.12           C  
ATOM    316  C   THR A  23      16.273  19.728  26.598  1.00  5.12           C  
ATOM    317  O   THR A  23      16.276  20.812  25.999  1.00  5.12           O  
ATOM    318  CB  THR A  23      18.743  19.508  27.052  1.00  5.12           C  
ATOM    319  OG1 THR A  23      19.811  18.560  27.197  1.00  5.12           O  
ATOM    320  CG2 THR A  23      18.504  20.210  28.363  1.00  5.12           C  
ATOM    321  H   THR A  23      18.335  18.595  24.609  1.00  5.12           H  
ATOM    322  HA  THR A  23      17.271  17.982  27.299  1.00  5.12           H  
ATOM    323  HB  THR A  23      19.035  20.250  26.300  1.00  5.12           H  
ATOM    324  HG1 THR A  23      19.546  17.882  27.822  1.00  5.12           H  
ATOM    325 1HG2 THR A  23      19.416  20.719  28.679  1.00  5.12           H  
ATOM    326 2HG2 THR A  23      17.721  20.933  28.219  1.00  5.12           H  
ATOM    327 3HG2 THR A  23      18.207  19.487  29.124  1.00  5.12           H  
ATOM    328  N   HIS A  24      15.277  19.357  27.392  1.00  4.82           N  
ATOM    329  CA  HIS A  24      13.994  20.053  27.528  1.00  4.82           C  
ATOM    330  C   HIS A  24      14.058  21.306  28.392  1.00  4.82           C  
ATOM    331  O   HIS A  24      13.112  22.097  28.474  1.00  4.82           O  
ATOM    332  CB  HIS A  24      12.989  19.078  28.132  1.00  4.82           C  
ATOM    333  CG  HIS A  24      13.383  18.590  29.527  1.00  4.82           C  
ATOM    334  ND1 HIS A  24      14.491  17.781  29.748  1.00  4.82           N  
ATOM    335  CD2 HIS A  24      12.801  18.765  30.740  1.00  4.82           C  
ATOM    336  CE1 HIS A  24      14.578  17.499  31.036  1.00  4.82           C  
ATOM    337  NE2 HIS A  24      13.566  18.079  31.662  1.00  4.82           N  
ATOM    338  H   HIS A  24      15.389  18.473  27.876  1.00  4.82           H  
ATOM    339  HA  HIS A  24      13.635  20.347  26.540  1.00  4.82           H  
ATOM    340 1HB  HIS A  24      12.033  19.575  28.202  1.00  4.82           H  
ATOM    341 2HB  HIS A  24      12.869  18.216  27.478  1.00  4.82           H  
ATOM    342  HD2 HIS A  24      11.903  19.325  30.944  1.00  4.82           H  
ATOM    343  HE1 HIS A  24      15.350  16.885  31.500  1.00  4.82           H  
ATOM    344  HE2 HIS A  24      13.372  18.028  32.650  1.00  4.82           H  
ATOM    345  N   ARG A  25      15.211  21.482  29.015  1.00  4.40           N  
ATOM    346  CA  ARG A  25      15.501  22.565  29.932  1.00  4.40           C  
ATOM    347  C   ARG A  25      16.022  23.826  29.238  1.00  4.40           C  
ATOM    348  O   ARG A  25      16.353  24.805  29.916  1.00  4.40           O  
ATOM    349  CB  ARG A  25      16.538  22.126  30.950  1.00  4.40           C  
ATOM    350  CG  ARG A  25      16.105  21.004  31.869  1.00  4.40           C  
ATOM    351  CD  ARG A  25      17.209  20.604  32.789  1.00  4.40           C  
ATOM    352  NE  ARG A  25      16.820  19.513  33.677  1.00  4.40           N  
ATOM    353  CZ  ARG A  25      17.643  18.916  34.570  1.00  4.40           C  
ATOM    354  NH1 ARG A  25      18.898  19.306  34.677  1.00  4.40           N  
ATOM    355  NH2 ARG A  25      17.193  17.933  35.332  1.00  4.40           N  
ATOM    356  H   ARG A  25      15.927  20.788  28.862  1.00  4.40           H  
ATOM    357  HA  ARG A  25      14.579  22.822  30.459  1.00  4.40           H  
ATOM    358 1HB  ARG A  25      17.432  21.800  30.438  1.00  4.40           H  
ATOM    359 2HB  ARG A  25      16.812  22.977  31.570  1.00  4.40           H  
ATOM    360 1HG  ARG A  25      15.241  21.312  32.460  1.00  4.40           H  
ATOM    361 2HG  ARG A  25      15.841  20.143  31.262  1.00  4.40           H  
ATOM    362 1HD  ARG A  25      18.062  20.274  32.199  1.00  4.40           H  
ATOM    363 2HD  ARG A  25      17.497  21.456  33.404  1.00  4.40           H  
ATOM    364  HE  ARG A  25      15.867  19.187  33.626  1.00  4.40           H  
ATOM    365 1HH1 ARG A  25      19.247  20.054  34.095  1.00  4.40           H  
ATOM    366 2HH1 ARG A  25      19.512  18.857  35.342  1.00  4.40           H  
ATOM    367 1HH2 ARG A  25      16.233  17.634  35.256  1.00  4.40           H  
ATOM    368 2HH2 ARG A  25      17.810  17.486  35.994  1.00  4.40           H  
ATOM    369  N   SER A  26      16.101  23.830  27.905  1.00  3.92           N  
ATOM    370  CA  SER A  26      16.591  25.027  27.217  1.00  3.92           C  
ATOM    371  C   SER A  26      15.868  26.281  27.701  1.00  3.92           C  
ATOM    372  O   SER A  26      14.656  26.275  27.957  1.00  3.92           O  
ATOM    373  CB  SER A  26      16.407  24.938  25.723  1.00  3.92           C  
ATOM    374  OG  SER A  26      17.165  23.928  25.172  1.00  3.92           O  
ATOM    375  H   SER A  26      15.865  22.992  27.363  1.00  3.92           H  
ATOM    376  HA  SER A  26      17.655  25.138  27.431  1.00  3.92           H  
ATOM    377 1HB  SER A  26      15.366  24.783  25.487  1.00  3.92           H  
ATOM    378 2HB  SER A  26      16.699  25.887  25.270  1.00  3.92           H  
ATOM    379  HG  SER A  26      16.961  23.955  24.218  1.00  3.92           H  
ATOM    380  N   LEU A  27      16.623  27.372  27.782  1.00  3.42           N  
ATOM    381  CA  LEU A  27      16.096  28.621  28.296  1.00  3.42           C  
ATOM    382  C   LEU A  27      14.903  29.101  27.492  1.00  3.42           C  
ATOM    383  O   LEU A  27      14.873  29.006  26.272  1.00  3.42           O  
ATOM    384  CB  LEU A  27      17.194  29.688  28.262  1.00  3.42           C  
ATOM    385  CG  LEU A  27      18.357  29.456  29.230  1.00  3.42           C  
ATOM    386  CD1 LEU A  27      19.423  30.515  28.997  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      17.833  29.502  30.658  1.00  3.42           C  
ATOM    388  H   LEU A  27      17.598  27.306  27.533  1.00  3.42           H  
ATOM    389  HA  LEU A  27      15.786  28.466  29.322  1.00  3.42           H  
ATOM    390 1HB  LEU A  27      17.604  29.739  27.253  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      16.750  30.654  28.499  1.00  3.42           H  
ATOM    392  HG  LEU A  27      18.802  28.478  29.040  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27      20.258  30.348  29.678  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27      19.779  30.451  27.968  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27      19.002  31.504  29.175  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      18.656  29.331  31.354  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      17.390  30.478  30.854  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      17.078  28.725  30.793  1.00  3.42           H  
ATOM    399  N   SER A  28      13.921  29.624  28.240  1.00  2.93           N  
ATOM    400  CA  SER A  28      12.631  30.153  27.770  1.00  2.93           C  
ATOM    401  C   SER A  28      11.597  29.045  27.506  1.00  2.93           C  
ATOM    402  O   SER A  28      10.419  29.332  27.291  1.00  2.93           O  
ATOM    403  CB  SER A  28      12.794  31.037  26.536  1.00  2.93           C  
ATOM    404  OG  SER A  28      12.825  30.302  25.354  1.00  2.93           O  
ATOM    405  H   SER A  28      14.078  29.646  29.236  1.00  2.93           H  
ATOM    406  HA  SER A  28      12.227  30.785  28.561  1.00  2.93           H  
ATOM    407 1HB  SER A  28      11.969  31.745  26.496  1.00  2.93           H  
ATOM    408 2HB  SER A  28      13.709  31.618  26.628  1.00  2.93           H  
ATOM    409  HG  SER A  28      13.560  29.680  25.456  1.00  2.93           H  
ATOM    410  N   GLY A  29      12.015  27.778  27.563  1.00  2.51           N  
ATOM    411  CA  GLY A  29      11.088  26.674  27.369  1.00  2.51           C  
ATOM    412  C   GLY A  29      10.391  26.765  26.018  1.00  2.51           C  
ATOM    413  O   GLY A  29      11.027  26.992  25.001  1.00  2.51           O  
ATOM    414  H   GLY A  29      12.994  27.551  27.738  1.00  2.51           H  
ATOM    415 1HA  GLY A  29      11.638  25.735  27.438  1.00  2.51           H  
ATOM    416 2HA  GLY A  29      10.362  26.682  28.176  1.00  2.51           H  
ATOM    417  N   CYS A  30       9.080  26.526  25.982  1.00  2.18           N  
ATOM    418  CA  CYS A  30       7.755  26.199  26.485  1.00  2.18           C  
ATOM    419  C   CYS A  30       6.923  27.387  26.958  1.00  2.18           C  
ATOM    420  O   CYS A  30       6.874  27.665  28.161  1.00  2.18           O  
ATOM    421  CB  CYS A  30       7.842  25.226  27.626  1.00  2.18           C  
ATOM    422  SG  CYS A  30       6.278  24.698  28.194  1.00  2.18           S  
ATOM    423  H   CYS A  30       9.285  26.451  26.971  1.00  2.18           H  
ATOM    424  HA  CYS A  30       7.225  25.675  25.693  1.00  2.18           H  
ATOM    425 1HB  CYS A  30       8.426  24.354  27.329  1.00  2.18           H  
ATOM    426 2HB  CYS A  30       8.342  25.688  28.468  1.00  2.18           H  
ATOM    427  N   PRO A  31       6.201  28.054  26.043  1.00  1.95           N  
ATOM    428  CA  PRO A  31       5.313  29.182  26.285  1.00  1.95           C  
ATOM    429  C   PRO A  31       4.212  28.882  27.299  1.00  1.95           C  
ATOM    430  O   PRO A  31       3.672  29.795  27.920  1.00  1.95           O  
ATOM    431  CB  PRO A  31       4.714  29.438  24.895  1.00  1.95           C  
ATOM    432  CG  PRO A  31       5.738  28.891  23.928  1.00  1.95           C  
ATOM    433  CD  PRO A  31       6.303  27.680  24.615  1.00  1.95           C  
ATOM    434  HA  PRO A  31       5.919  30.043  26.607  1.00  1.95           H  
ATOM    435 1HB  PRO A  31       3.732  28.943  24.810  1.00  1.95           H  
ATOM    436 2HB  PRO A  31       4.540  30.515  24.755  1.00  1.95           H  
ATOM    437 1HG  PRO A  31       5.263  28.653  22.968  1.00  1.95           H  
ATOM    438 2HG  PRO A  31       6.505  29.654  23.728  1.00  1.95           H  
ATOM    439 1HD  PRO A  31       5.691  26.786  24.385  1.00  1.95           H  
ATOM    440 2HD  PRO A  31       7.351  27.562  24.301  1.00  1.95           H  
ATOM    441  N   ILE A  32       3.863  27.610  27.477  1.00  1.82           N  
ATOM    442  CA  ILE A  32       2.810  27.287  28.420  1.00  1.82           C  
ATOM    443  C   ILE A  32       3.330  27.460  29.834  1.00  1.82           C  
ATOM    444  O   ILE A  32       2.730  28.151  30.656  1.00  1.82           O  
ATOM    445  CB  ILE A  32       2.327  25.855  28.239  1.00  1.82           C  
ATOM    446  CG1 ILE A  32       1.700  25.679  26.862  1.00  1.82           C  
ATOM    447  CG2 ILE A  32       1.301  25.545  29.330  1.00  1.82           C  
ATOM    448  CD1 ILE A  32       1.474  24.226  26.492  1.00  1.82           C  
ATOM    449  H   ILE A  32       4.318  26.868  26.965  1.00  1.82           H  
ATOM    450  HA  ILE A  32       1.972  27.969  28.268  1.00  1.82           H  
ATOM    451  HB  ILE A  32       3.169  25.170  28.315  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32       0.742  26.198  26.843  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32       2.356  26.128  26.116  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32       0.941  24.527  29.229  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32       1.755  25.670  30.310  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32       0.458  26.227  29.243  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32       1.028  24.163  25.499  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32       2.432  23.708  26.494  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32       0.805  23.763  27.216  1.00  1.82           H  
ATOM    460  N   ALA A  33       4.482  26.854  30.113  1.00  1.77           N  
ATOM    461  CA  ALA A  33       5.077  27.004  31.419  1.00  1.77           C  
ATOM    462  C   ALA A  33       5.381  28.470  31.658  1.00  1.77           C  
ATOM    463  O   ALA A  33       5.206  28.971  32.761  1.00  1.77           O  
ATOM    464  CB  ALA A  33       6.329  26.176  31.550  1.00  1.77           C  
ATOM    465  H   ALA A  33       4.953  26.299  29.411  1.00  1.77           H  
ATOM    466  HA  ALA A  33       4.354  26.675  32.170  1.00  1.77           H  
ATOM    467 1HB  ALA A  33       6.749  26.302  32.542  1.00  1.77           H  
ATOM    468 2HB  ALA A  33       6.091  25.130  31.398  1.00  1.77           H  
ATOM    469 3HB  ALA A  33       7.056  26.491  30.802  1.00  1.77           H  
ATOM    470  N   ALA A  34       5.819  29.178  30.602  1.00  1.78           N  
ATOM    471  CA  ALA A  34       6.100  30.597  30.781  1.00  1.78           C  
ATOM    472  C   ALA A  34       4.833  31.338  31.175  1.00  1.78           C  
ATOM    473  O   ALA A  34       4.857  32.166  32.093  1.00  1.78           O  
ATOM    474  CB  ALA A  34       6.651  31.180  29.499  1.00  1.78           C  
ATOM    475  H   ALA A  34       5.980  28.727  29.704  1.00  1.78           H  
ATOM    476  HA  ALA A  34       6.833  30.705  31.570  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       6.878  32.234  29.642  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       7.562  30.643  29.221  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       5.917  31.073  28.712  1.00  1.78           H  
ATOM    480  N   ALA A  35       3.703  30.988  30.577  1.00  1.84           N  
ATOM    481  CA  ALA A  35       2.442  31.625  30.896  1.00  1.84           C  
ATOM    482  C   ALA A  35       2.126  31.462  32.372  1.00  1.84           C  
ATOM    483  O   ALA A  35       1.629  32.391  33.006  1.00  1.84           O  
ATOM    484  CB  ALA A  35       1.322  31.066  30.046  1.00  1.84           C  
ATOM    485  H   ALA A  35       3.713  30.291  29.827  1.00  1.84           H  
ATOM    486  HA  ALA A  35       2.542  32.691  30.692  1.00  1.84           H  
ATOM    487 1HB  ALA A  35       0.392  31.576  30.282  1.00  1.84           H  
ATOM    488 2HB  ALA A  35       1.565  31.212  28.992  1.00  1.84           H  
ATOM    489 3HB  ALA A  35       1.208  30.004  30.242  1.00  1.84           H  
ATOM    490  N   GLU A  36       2.498  30.308  32.946  1.00  1.95           N  
ATOM    491  CA  GLU A  36       2.214  30.055  34.357  1.00  1.95           C  
ATOM    492  C   GLU A  36       3.203  30.754  35.309  1.00  1.95           C  
ATOM    493  O   GLU A  36       3.059  30.695  36.534  1.00  1.95           O  
ATOM    494  CB  GLU A  36       2.174  28.556  34.662  1.00  1.95           C  
ATOM    495  CG  GLU A  36       1.000  27.814  34.005  1.00  1.95           C  
ATOM    496  CD  GLU A  36       0.843  26.381  34.475  1.00  1.95           C  
ATOM    497  OE1 GLU A  36       1.619  25.943  35.296  1.00  1.95           O  
ATOM    498  OE2 GLU A  36      -0.075  25.732  34.026  1.00  1.95           O  
ATOM    499  H   GLU A  36       2.915  29.581  32.366  1.00  1.95           H  
ATOM    500  HA  GLU A  36       1.225  30.443  34.564  1.00  1.95           H  
ATOM    501 1HB  GLU A  36       3.097  28.092  34.311  1.00  1.95           H  
ATOM    502 2HB  GLU A  36       2.118  28.406  35.740  1.00  1.95           H  
ATOM    503 1HG  GLU A  36       0.084  28.359  34.227  1.00  1.95           H  
ATOM    504 2HG  GLU A  36       1.142  27.825  32.922  1.00  1.95           H  
ATOM    505  N   LYS A  37       4.206  31.426  34.745  1.00  2.13           N  
ATOM    506  CA  LYS A  37       5.159  32.202  35.520  1.00  2.13           C  
ATOM    507  C   LYS A  37       4.733  33.667  35.428  1.00  2.13           C  
ATOM    508  O   LYS A  37       4.979  34.464  36.337  1.00  2.13           O  
ATOM    509  CB  LYS A  37       6.582  32.006  35.000  1.00  2.13           C  
ATOM    510  CG  LYS A  37       7.124  30.590  35.171  1.00  2.13           C  
ATOM    511  CD  LYS A  37       8.541  30.460  34.641  1.00  2.13           C  
ATOM    512  CE  LYS A  37       9.055  29.038  34.798  1.00  2.13           C  
ATOM    513  NZ  LYS A  37      10.448  28.890  34.283  1.00  2.13           N  
ATOM    514  H   LYS A  37       4.307  31.425  33.737  1.00  2.13           H  
ATOM    515  HA  LYS A  37       5.114  31.893  36.565  1.00  2.13           H  
ATOM    516 1HB  LYS A  37       6.615  32.249  33.939  1.00  2.13           H  
ATOM    517 2HB  LYS A  37       7.256  32.690  35.512  1.00  2.13           H  
ATOM    518 1HG  LYS A  37       7.117  30.325  36.229  1.00  2.13           H  
ATOM    519 2HG  LYS A  37       6.481  29.895  34.642  1.00  2.13           H  
ATOM    520 1HD  LYS A  37       8.555  30.729  33.584  1.00  2.13           H  
ATOM    521 2HD  LYS A  37       9.199  31.137  35.182  1.00  2.13           H  
ATOM    522 1HE  LYS A  37       9.034  28.769  35.852  1.00  2.13           H  
ATOM    523 2HE  LYS A  37       8.397  28.361  34.247  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37      10.754  27.935  34.406  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37      10.473  29.128  33.302  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37      11.062  29.508  34.794  1.00  2.13           H  
ATOM    527  N   LEU A  38       4.065  34.003  34.321  1.00  2.37           N  
ATOM    528  CA  LEU A  38       3.556  35.345  34.068  1.00  2.37           C  
ATOM    529  C   LEU A  38       2.259  35.566  34.857  1.00  2.37           C  
ATOM    530  O   LEU A  38       1.991  36.659  35.363  1.00  2.37           O  
ATOM    531  CB  LEU A  38       3.317  35.529  32.570  1.00  2.37           C  
ATOM    532  CG  LEU A  38       4.595  35.471  31.694  1.00  2.37           C  
ATOM    533  CD1 LEU A  38       4.211  35.482  30.227  1.00  2.37           C  
ATOM    534  CD2 LEU A  38       5.481  36.641  32.029  1.00  2.37           C  
ATOM    535  H   LEU A  38       3.939  33.290  33.603  1.00  2.37           H  
ATOM    536  HA  LEU A  38       4.298  36.069  34.410  1.00  2.37           H  
ATOM    537 1HB  LEU A  38       2.645  34.745  32.229  1.00  2.37           H  
ATOM    538 2HB  LEU A  38       2.838  36.490  32.405  1.00  2.37           H  
ATOM    539  HG  LEU A  38       5.131  34.555  31.894  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38       5.114  35.433  29.619  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38       3.586  34.624  30.010  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38       3.667  36.395  29.999  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38       6.385  36.597  31.417  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38       4.951  37.570  31.827  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38       5.753  36.595  33.083  1.00  2.37           H  
ATOM    546  N   ALA A  39       1.493  34.480  35.010  1.00  2.65           N  
ATOM    547  CA  ALA A  39       0.229  34.491  35.732  1.00  2.65           C  
ATOM    548  C   ALA A  39       0.142  33.204  36.583  1.00  2.65           C  
ATOM    549  O   ALA A  39       0.362  32.138  36.039  1.00  2.65           O  
ATOM    550  CB  ALA A  39      -0.918  34.533  34.735  1.00  2.65           C  
ATOM    551  H   ALA A  39       1.766  33.619  34.542  1.00  2.65           H  
ATOM    552  HA  ALA A  39       0.189  35.368  36.347  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      -1.863  34.540  35.259  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      -0.836  35.433  34.126  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      -0.864  33.651  34.092  1.00  2.65           H  
ATOM    556  N   LYS A  40      -0.247  33.250  37.880  1.00  3.01           N  
ATOM    557  CA  LYS A  40      -0.626  34.373  38.752  1.00  3.01           C  
ATOM    558  C   LYS A  40       0.140  34.277  40.093  1.00  3.01           C  
ATOM    559  O   LYS A  40      -0.303  33.494  40.931  1.00  3.01           O  
ATOM    560  CB  LYS A  40      -2.114  34.224  39.074  1.00  3.01           C  
ATOM    561  CG  LYS A  40      -3.060  34.241  37.880  1.00  3.01           C  
ATOM    562  CD  LYS A  40      -4.508  34.044  38.327  1.00  3.01           C  
ATOM    563  CE  LYS A  40      -5.468  33.999  37.149  1.00  3.01           C  
ATOM    564  NZ  LYS A  40      -6.883  33.811  37.600  1.00  3.01           N  
ATOM    565  H   LYS A  40      -0.304  32.342  38.328  1.00  3.01           H  
ATOM    566  HA  LYS A  40      -0.423  35.331  38.297  1.00  3.01           H  
ATOM    567 1HB  LYS A  40      -2.268  33.285  39.597  1.00  3.01           H  
ATOM    568 2HB  LYS A  40      -2.414  35.023  39.747  1.00  3.01           H  
ATOM    569 1HG  LYS A  40      -2.967  35.182  37.339  1.00  3.01           H  
ATOM    570 2HG  LYS A  40      -2.798  33.425  37.210  1.00  3.01           H  
ATOM    571 1HD  LYS A  40      -4.587  33.102  38.881  1.00  3.01           H  
ATOM    572 2HD  LYS A  40      -4.810  34.854  38.992  1.00  3.01           H  
ATOM    573 1HE  LYS A  40      -5.395  34.928  36.592  1.00  3.01           H  
ATOM    574 2HE  LYS A  40      -5.195  33.170  36.495  1.00  3.01           H  
ATOM    575 1HZ  LYS A  40      -7.496  33.787  36.796  1.00  3.01           H  
ATOM    576 2HZ  LYS A  40      -6.964  32.942  38.112  1.00  3.01           H  
ATOM    577 3HZ  LYS A  40      -7.147  34.580  38.200  1.00  3.01           H  
ATOM    578  N   SER A  41       1.274  34.983  40.368  1.00  3.57           N  
ATOM    579  CA  SER A  41       2.057  35.997  39.627  1.00  3.57           C  
ATOM    580  C   SER A  41       1.344  37.333  39.335  1.00  3.57           C  
ATOM    581  O   SER A  41       0.894  37.985  40.272  1.00  3.57           O  
ATOM    582  CB  SER A  41       2.678  35.383  38.405  1.00  3.57           C  
ATOM    583  OG  SER A  41       3.658  36.216  37.869  1.00  3.57           O  
ATOM    584  H   SER A  41       1.658  34.772  41.275  1.00  3.57           H  
ATOM    585  HA  SER A  41       2.904  36.255  40.270  1.00  3.57           H  
ATOM    586 1HB  SER A  41       3.124  34.423  38.663  1.00  3.57           H  
ATOM    587 2HB  SER A  41       1.955  35.197  37.689  1.00  3.57           H  
ATOM    588  HG  SER A  41       4.156  35.669  37.226  1.00  3.57           H  
ATOM    589  N   HIS A  42       1.196  37.754  38.072  1.00  4.47           N  
ATOM    590  CA  HIS A  42       0.603  39.082  37.798  1.00  4.47           C  
ATOM    591  C   HIS A  42      -0.663  39.445  38.589  1.00  4.47           C  
ATOM    592  O   HIS A  42      -0.762  40.546  39.141  1.00  4.47           O  
ATOM    593  CB  HIS A  42       0.296  39.238  36.308  1.00  4.47           C  
ATOM    594  CG  HIS A  42      -0.325  40.569  35.950  1.00  4.47           C  
ATOM    595  ND1 HIS A  42       0.388  41.759  35.954  1.00  4.47           N  
ATOM    596  CD2 HIS A  42      -1.585  40.890  35.577  1.00  4.47           C  
ATOM    597  CE1 HIS A  42      -0.415  42.751  35.605  1.00  4.47           C  
ATOM    598  NE2 HIS A  42      -1.615  42.251  35.370  1.00  4.47           N  
ATOM    599  H   HIS A  42       1.544  37.214  37.276  1.00  4.47           H  
ATOM    600  HA  HIS A  42       1.354  39.836  38.047  1.00  4.47           H  
ATOM    601 1HB  HIS A  42       1.218  39.122  35.737  1.00  4.47           H  
ATOM    602 2HB  HIS A  42      -0.384  38.446  35.991  1.00  4.47           H  
ATOM    603  HD2 HIS A  42      -2.417  40.198  35.466  1.00  4.47           H  
ATOM    604  HE1 HIS A  42      -0.134  43.801  35.528  1.00  4.47           H  
ATOM    605  HE2 HIS A  42      -2.431  42.775  35.086  1.00  4.47           H  
ATOM    606  N   GLU A  43      -1.615  38.522  38.707  1.00  5.89           N  
ATOM    607  CA  GLU A  43      -2.885  38.850  39.362  1.00  5.89           C  
ATOM    608  C   GLU A  43      -2.806  38.787  40.891  1.00  5.89           C  
ATOM    609  O   GLU A  43      -3.803  39.012  41.580  1.00  5.89           O  
ATOM    610  CB  GLU A  43      -3.986  37.917  38.879  1.00  5.89           C  
ATOM    611  CG  GLU A  43      -4.328  38.013  37.385  1.00  5.89           C  
ATOM    612  CD  GLU A  43      -4.973  39.325  36.973  1.00  5.89           C  
ATOM    613  OE1 GLU A  43      -5.650  39.919  37.776  1.00  5.89           O  
ATOM    614  OE2 GLU A  43      -4.797  39.717  35.844  1.00  5.89           O  
ATOM    615  H   GLU A  43      -1.478  37.611  38.298  1.00  5.89           H  
ATOM    616  HA  GLU A  43      -3.151  39.871  39.086  1.00  5.89           H  
ATOM    617 1HB  GLU A  43      -3.691  36.902  39.091  1.00  5.89           H  
ATOM    618 2HB  GLU A  43      -4.899  38.112  39.442  1.00  5.89           H  
ATOM    619 1HG  GLU A  43      -3.406  37.884  36.816  1.00  5.89           H  
ATOM    620 2HG  GLU A  43      -4.995  37.200  37.127  1.00  5.89           H  
ATOM    621  N   LYS A  44      -1.623  38.464  41.411  1.00  8.03           N  
ATOM    622  CA  LYS A  44      -1.372  38.433  42.838  1.00  8.03           C  
ATOM    623  C   LYS A  44      -0.501  39.643  43.184  1.00  8.03           C  
ATOM    624  O   LYS A  44      -0.623  40.220  44.268  1.00  8.03           O  
ATOM    625  CB  LYS A  44      -0.696  37.121  43.241  1.00  8.03           C  
ATOM    626  CG  LYS A  44      -1.522  35.869  42.914  1.00  8.03           C  
ATOM    627  CD  LYS A  44      -2.846  35.840  43.676  1.00  8.03           C  
ATOM    628  CE  LYS A  44      -3.621  34.551  43.410  1.00  8.03           C  
ATOM    629  NZ  LYS A  44      -4.927  34.524  44.144  1.00  8.03           N  
ATOM    630  H   LYS A  44      -0.849  38.269  40.793  1.00  8.03           H  
ATOM    631  HA  LYS A  44      -2.315  38.527  43.375  1.00  8.03           H  
ATOM    632 1HB  LYS A  44       0.263  37.039  42.721  1.00  8.03           H  
ATOM    633 2HB  LYS A  44      -0.493  37.130  44.307  1.00  8.03           H  
ATOM    634 1HG  LYS A  44      -1.736  35.863  41.851  1.00  8.03           H  
ATOM    635 2HG  LYS A  44      -0.947  34.972  43.151  1.00  8.03           H  
ATOM    636 1HD  LYS A  44      -2.658  35.928  44.746  1.00  8.03           H  
ATOM    637 2HD  LYS A  44      -3.461  36.686  43.361  1.00  8.03           H  
ATOM    638 1HE  LYS A  44      -3.814  34.470  42.339  1.00  8.03           H  
ATOM    639 2HE  LYS A  44      -3.020  33.699  43.726  1.00  8.03           H  
ATOM    640 1HZ  LYS A  44      -5.410  33.662  43.942  1.00  8.03           H  
ATOM    641 2HZ  LYS A  44      -4.756  34.590  45.138  1.00  8.03           H  
ATOM    642 3HZ  LYS A  44      -5.494  35.308  43.848  1.00  8.03           H  
ATOM    643  N   GLN A  45       0.378  40.036  42.247  1.00 11.03           N  
ATOM    644  CA  GLN A  45       1.254  41.191  42.429  1.00 11.03           C  
ATOM    645  C   GLN A  45       0.428  42.475  42.435  1.00 11.03           C  
ATOM    646  O   GLN A  45       0.697  43.403  43.196  1.00 11.03           O  
ATOM    647  CB  GLN A  45       2.320  41.262  41.334  1.00 11.03           C  
ATOM    648  CG  GLN A  45       3.352  40.145  41.402  1.00 11.03           C  
ATOM    649  CD  GLN A  45       4.349  40.191  40.249  1.00 11.03           C  
ATOM    650  OE1 GLN A  45       4.068  40.746  39.182  1.00 11.03           O  
ATOM    651  NE2 GLN A  45       5.528  39.612  40.465  1.00 11.03           N  
ATOM    652  H   GLN A  45       0.449  39.493  41.390  1.00 11.03           H  
ATOM    653  HA  GLN A  45       1.749  41.104  43.395  1.00 11.03           H  
ATOM    654 1HB  GLN A  45       1.829  41.207  40.355  1.00 11.03           H  
ATOM    655 2HB  GLN A  45       2.839  42.213  41.387  1.00 11.03           H  
ATOM    656 1HG  GLN A  45       3.903  40.240  42.335  1.00 11.03           H  
ATOM    657 2HG  GLN A  45       2.834  39.189  41.371  1.00 11.03           H  
ATOM    658 1HE2 GLN A  45       6.226  39.614  39.748  1.00 11.03           H  
ATOM    659 2HE2 GLN A  45       5.716  39.176  41.344  1.00 11.03           H  
ATOM    660  N   GLN A  46      -0.597  42.504  41.580  1.00 14.85           N  
ATOM    661  CA  GLN A  46      -1.527  43.625  41.482  1.00 14.85           C  
ATOM    662  C   GLN A  46      -2.288  43.848  42.798  1.00 14.85           C  
ATOM    663  O   GLN A  46      -2.902  42.907  43.306  1.00 14.85           O  
ATOM    664  CB  GLN A  46      -2.531  43.328  40.356  1.00 14.85           C  
ATOM    665  CG  GLN A  46      -3.756  44.244  40.275  1.00 14.85           C  
ATOM    666  CD  GLN A  46      -3.504  45.681  39.899  1.00 14.85           C  
ATOM    667  OE1 GLN A  46      -2.897  46.008  38.868  1.00 14.85           O  
ATOM    668  NE2 GLN A  46      -4.007  46.569  40.753  1.00 14.85           N  
ATOM    669  H   GLN A  46      -0.732  41.715  40.945  1.00 14.85           H  
ATOM    670  HA  GLN A  46      -0.961  44.501  41.200  1.00 14.85           H  
ATOM    671 1HB  GLN A  46      -2.013  43.372  39.394  1.00 14.85           H  
ATOM    672 2HB  GLN A  46      -2.895  42.303  40.465  1.00 14.85           H  
ATOM    673 1HG  GLN A  46      -4.435  43.821  39.534  1.00 14.85           H  
ATOM    674 2HG  GLN A  46      -4.239  44.240  41.252  1.00 14.85           H  
ATOM    675 1HE2 GLN A  46      -3.903  47.549  40.589  1.00 14.85           H  
ATOM    676 2HE2 GLN A  46      -4.491  46.232  41.598  1.00 14.85           H  
ATOM    677  N   PRO A  47      -2.265  45.066  43.384  1.00 18.92           N  
ATOM    678  CA  PRO A  47      -2.994  45.422  44.591  1.00 18.92           C  
ATOM    679  C   PRO A  47      -4.484  45.140  44.445  1.00 18.92           C  
ATOM    680  O   PRO A  47      -5.088  45.409  43.398  1.00 18.92           O  
ATOM    681  CB  PRO A  47      -2.715  46.927  44.710  1.00 18.92           C  
ATOM    682  CG  PRO A  47      -1.355  47.105  44.063  1.00 18.92           C  
ATOM    683  CD  PRO A  47      -1.331  46.126  42.913  1.00 18.92           C  
ATOM    684  HA  PRO A  47      -2.581  44.870  45.441  1.00 18.92           H  
ATOM    685 1HB  PRO A  47      -3.511  47.501  44.213  1.00 18.92           H  
ATOM    686 2HB  PRO A  47      -2.722  47.225  45.769  1.00 18.92           H  
ATOM    687 1HG  PRO A  47      -1.233  48.146  43.731  1.00 18.92           H  
ATOM    688 2HG  PRO A  47      -0.562  46.910  44.798  1.00 18.92           H  
ATOM    689 1HD  PRO A  47      -1.665  46.596  41.992  1.00 18.92           H  
ATOM    690 2HD  PRO A  47      -0.301  45.738  42.845  1.00 18.92           H  
ATOM    691  N   GLN A  48      -5.065  44.601  45.513  1.00 22.23           N  
ATOM    692  CA  GLN A  48      -6.476  44.241  45.554  1.00 22.23           C  
ATOM    693  C   GLN A  48      -7.265  45.157  46.468  1.00 22.23           C  
ATOM    694  O   GLN A  48      -6.699  45.811  47.345  1.00 22.23           O  
ATOM    695  CB  GLN A  48      -6.637  42.800  46.032  1.00 22.23           C  
ATOM    696  CG  GLN A  48      -5.909  41.766  45.172  1.00 22.23           C  
ATOM    697  CD  GLN A  48      -6.458  41.681  43.752  1.00 22.23           C  
ATOM    698  OE1 GLN A  48      -7.658  41.438  43.546  1.00 22.23           O  
ATOM    699  NE2 GLN A  48      -5.585  41.879  42.778  1.00 22.23           N  
ATOM    700  H   GLN A  48      -4.501  44.418  46.330  1.00 22.23           H  
ATOM    701  HA  GLN A  48      -6.887  44.330  44.549  1.00 22.23           H  
ATOM    702 1HB  GLN A  48      -6.263  42.717  47.051  1.00 22.23           H  
ATOM    703 2HB  GLN A  48      -7.697  42.544  46.056  1.00 22.23           H  
ATOM    704 1HG  GLN A  48      -4.849  42.032  45.105  1.00 22.23           H  
ATOM    705 2HG  GLN A  48      -6.015  40.786  45.634  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48      -5.875  41.832  41.824  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48      -4.609  42.080  43.009  1.00 22.23           H  
ATOM    708  N   THR A  49      -8.578  45.178  46.279  1.00 24.12           N  
ATOM    709  CA  THR A  49      -9.455  45.913  47.181  1.00 24.12           C  
ATOM    710  C   THR A  49      -9.308  45.332  48.588  1.00 24.12           C  
ATOM    711  O   THR A  49      -9.361  44.113  48.763  1.00 24.12           O  
ATOM    712  CB  THR A  49     -10.921  45.827  46.706  1.00 24.12           C  
ATOM    713  OG1 THR A  49     -11.020  46.351  45.371  1.00 24.12           O  
ATOM    714  CG2 THR A  49     -11.830  46.628  47.620  1.00 24.12           C  
ATOM    715  H   THR A  49      -8.977  44.648  45.519  1.00 24.12           H  
ATOM    716  HA  THR A  49      -9.150  46.961  47.204  1.00 24.12           H  
ATOM    717  HB  THR A  49     -11.240  44.783  46.707  1.00 24.12           H  
ATOM    718  HG1 THR A  49     -11.935  46.302  45.075  1.00 24.12           H  
ATOM    719 1HG2 THR A  49     -12.855  46.555  47.264  1.00 24.12           H  
ATOM    720 2HG2 THR A  49     -11.772  46.232  48.628  1.00 24.12           H  
ATOM    721 3HG2 THR A  49     -11.518  47.669  47.622  1.00 24.12           H  
ATOM    722  N   GLY A  50      -9.117  46.196  49.586  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -8.955  45.740  50.962  1.00 24.67           C  
ATOM    724  C   GLY A  50     -10.298  45.584  51.659  1.00 24.67           C  
ATOM    725  O   GLY A  50     -11.341  45.670  51.025  1.00 24.67           O  
ATOM    726  H   GLY A  50      -9.079  47.183  49.379  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.421  44.793  50.972  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -8.338  46.451  51.510  1.00 24.67           H  
ATOM    729  N   ASP A  51     -10.256  45.369  52.973  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -11.447  45.183  53.805  1.00 24.67           C  
ATOM    731  C   ASP A  51     -12.086  46.531  54.167  1.00 24.67           C  
ATOM    732  O   ASP A  51     -11.478  47.270  54.941  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -11.078  44.433  55.094  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -12.284  44.097  56.042  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -13.330  44.752  55.977  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -12.130  43.199  56.832  1.00 24.67           O  
ATOM    737  H   ASP A  51      -9.349  45.315  53.422  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -12.134  44.545  53.266  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -10.590  43.491  54.833  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -10.358  45.022  55.661  1.00 24.67           H  
ATOM    741  N   PRO A  52     -13.312  46.858  53.682  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -14.039  48.107  53.898  1.00 24.67           C  
ATOM    743  C   PRO A  52     -14.242  48.440  55.369  1.00 24.67           C  
ATOM    744  O   PRO A  52     -14.498  49.591  55.726  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.398  47.839  53.235  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.131  46.773  52.215  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -14.070  45.900  52.830  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -13.504  48.928  53.382  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.122  47.512  54.007  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.795  48.760  52.797  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -16.052  46.214  51.998  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -14.803  47.230  51.270  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.505  45.091  53.443  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -13.481  45.529  51.999  1.00 24.67           H  
ATOM    755  N   SER A  53     -14.138  47.430  56.244  1.00 24.67           N  
ATOM    756  CA  SER A  53     -14.319  47.644  57.667  1.00 24.67           C  
ATOM    757  C   SER A  53     -13.306  48.671  58.161  1.00 24.67           C  
ATOM    758  O   SER A  53     -13.585  49.482  59.047  1.00 24.67           O  
ATOM    759  CB  SER A  53     -14.094  46.350  58.422  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.020  45.376  58.045  1.00 24.67           O  
ATOM    761  H   SER A  53     -13.905  46.479  55.938  1.00 24.67           H  
ATOM    762  HA  SER A  53     -15.329  48.014  57.849  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -13.081  45.983  58.245  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -14.188  46.543  59.484  1.00 24.67           H  
ATOM    765  HG  SER A  53     -14.615  44.970  57.232  1.00 24.67           H  
ATOM    766  N   LYS A  54     -12.100  48.637  57.586  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -11.043  49.529  58.032  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.121  50.887  57.336  1.00 24.67           C  
ATOM    769  O   LYS A  54     -10.272  51.244  56.523  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.685  48.874  57.785  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -9.455  47.605  58.619  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -8.083  46.997  58.352  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.869  45.745  59.196  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -6.536  45.126  58.952  1.00 24.67           N  
ATOM    775  H   LYS A  54     -11.930  48.001  56.810  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.154  49.701  59.100  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -9.602  48.599  56.730  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -8.889  49.583  58.008  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.546  47.842  59.679  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -10.222  46.870  58.361  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.003  46.738  57.297  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -7.310  47.723  58.596  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.949  46.004  60.249  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -8.645  45.016  58.951  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -6.439  44.301  59.527  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -6.453  44.867  57.979  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -5.810  45.787  59.186  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.157  51.649  57.688  1.00 24.67           N  
ATOM    789  CA  SER A  55     -12.382  52.948  57.062  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.236  53.870  57.940  1.00 24.67           C  
ATOM    791  O   SER A  55     -13.859  53.437  58.905  1.00 24.67           O  
ATOM    792  CB  SER A  55     -13.040  52.766  55.694  1.00 24.67           C  
ATOM    793  OG  SER A  55     -14.357  52.288  55.806  1.00 24.67           O  
ATOM    794  H   SER A  55     -12.806  51.256  58.368  1.00 24.67           H  
ATOM    795  HA  SER A  55     -11.411  53.422  56.916  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.046  53.710  55.168  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -12.456  52.065  55.091  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.312  51.305  55.829  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.220  55.164  57.623  1.00 24.67           N  
ATOM    800  CA  SER A  56     -12.811  56.334  56.852  1.00 24.67           C  
ATOM    801  C   SER A  56     -12.460  57.491  57.775  1.00 24.67           C  
ATOM    802  O   SER A  56     -12.087  58.574  57.329  1.00 24.67           O  
ATOM    803  CB  SER A  56     -13.913  56.761  55.899  1.00 24.67           C  
ATOM    804  OG  SER A  56     -15.062  57.152  56.603  1.00 24.67           O  
ATOM    805  H   SER A  56     -12.621  54.749  56.925  1.00 24.67           H  
ATOM    806  HA  SER A  56     -11.926  56.073  56.271  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -13.561  57.596  55.291  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -14.158  55.946  55.227  1.00 24.67           H  
ATOM    809  HG  SER A  56     -14.781  57.850  57.199  1.00 24.67           H  
ATOM    810  N   SER A  57     -12.608  57.260  59.071  1.00 24.67           N  
ATOM    811  CA  SER A  57     -12.340  58.285  60.069  1.00 24.67           C  
ATOM    812  C   SER A  57     -10.860  58.510  60.301  1.00 24.67           C  
ATOM    813  O   SER A  57     -10.082  57.563  60.402  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.986  57.930  61.394  1.00 24.67           C  
ATOM    815  OG  SER A  57     -12.651  58.864  62.417  1.00 24.67           O  
ATOM    816  H   SER A  57     -12.925  56.340  59.358  1.00 24.67           H  
ATOM    817  HA  SER A  57     -12.773  59.222  59.714  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -14.065  57.909  61.263  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -12.677  56.929  61.698  1.00 24.67           H  
ATOM    820  HG  SER A  57     -13.311  58.734  63.109  1.00 24.67           H  
ATOM    821  N   ASN A  58     -10.505  59.777  60.452  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -9.165  60.200  60.813  1.00 24.67           C  
ATOM    823  C   ASN A  58      -9.286  61.095  62.036  1.00 24.67           C  
ATOM    824  O   ASN A  58      -8.474  61.994  62.249  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.479  60.921  59.661  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -8.147  60.008  58.489  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -7.160  59.261  58.535  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -8.949  60.052  57.455  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.212  60.489  60.328  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -8.574  59.325  61.090  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -9.124  61.726  59.306  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -7.556  61.381  60.022  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -8.777  59.464  56.664  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.740  60.662  57.458  1.00 24.67           H  
ATOM    835  N   SER A  59     -10.314  60.824  62.845  1.00 24.67           N  
ATOM    836  CA  SER A  59     -10.609  61.594  64.055  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.800  63.073  63.753  1.00 24.67           C  
ATOM    838  O   SER A  59     -11.566  63.431  62.851  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.496  61.416  65.096  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.861  61.976  66.362  1.00 24.67           O  
ATOM    841  H   SER A  59     -10.949  60.058  62.601  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.533  61.215  64.484  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -9.299  60.354  65.218  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -8.567  61.873  64.750  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.779  62.971  66.323  1.00 24.67           H  
ATOM    846  N   ASP A  60     -10.100  63.887  64.524  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -10.060  65.348  64.565  1.00 24.67           C  
ATOM    848  C   ASP A  60      -9.785  65.676  66.016  1.00 24.67           C  
ATOM    849  O   ASP A  60     -10.058  66.777  66.486  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.643  64.701  66.766  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -11.361  66.050  64.094  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.215  67.600  63.995  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -10.177  68.107  64.358  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.151  68.243  63.564  1.00 24.67           O  
ATOM    855  H   ASP A  60      -9.520  63.412  65.206  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -9.229  65.710  63.957  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -11.634  65.719  63.101  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -12.185  65.806  64.766  1.00 24.67           H  
TER     859
ENDMDL

