REMARK ID 643687 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       0.588   0.797  -2.311  1.00  5.49           N  
ATOM      2  CA  GLU A   1       1.894   0.222  -2.019  1.00  5.49           C  
ATOM      3  C   GLU A   1       2.753   1.191  -1.220  1.00  5.49           C  
ATOM      4  O   GLU A   1       2.304   2.263  -0.816  1.00  5.49           O  
ATOM      5  CB  GLU A   1       2.631  -0.167  -3.316  1.00  5.49           C  
ATOM      6  CG  GLU A   1       1.962  -1.261  -4.143  1.00  5.49           C  
ATOM      7  CD  GLU A   1       2.777  -1.677  -5.367  1.00  5.49           C  
ATOM      8  OE1 GLU A   1       3.794  -1.068  -5.632  1.00  5.49           O  
ATOM      9  OE2 GLU A   1       2.379  -2.609  -6.025  1.00  5.49           O  
ATOM     10 1H   GLU A   1      -0.119   0.078  -2.258  1.00  5.49           H  
ATOM     11 2H   GLU A   1       0.383   1.521  -1.638  1.00  5.49           H  
ATOM     12 3H   GLU A   1       0.598   1.195  -3.239  1.00  5.49           H  
ATOM     13  HA  GLU A   1       1.751  -0.676  -1.418  1.00  5.49           H  
ATOM     14 1HB  GLU A   1       2.727   0.716  -3.949  1.00  5.49           H  
ATOM     15 2HB  GLU A   1       3.638  -0.509  -3.089  1.00  5.49           H  
ATOM     16 1HG  GLU A   1       1.809  -2.133  -3.510  1.00  5.49           H  
ATOM     17 2HG  GLU A   1       0.985  -0.906  -4.469  1.00  5.49           H  
ATOM     18  N   ASN A   2       4.000   0.803  -0.997  1.00  4.81           N  
ATOM     19  CA  ASN A   2       4.968   1.633  -0.295  1.00  4.81           C  
ATOM     20  C   ASN A   2       5.523   2.653  -1.275  1.00  4.81           C  
ATOM     21  O   ASN A   2       6.210   2.289  -2.226  1.00  4.81           O  
ATOM     22  CB  ASN A   2       6.082   0.785   0.290  1.00  4.81           C  
ATOM     23  CG  ASN A   2       7.061   1.567   1.154  1.00  4.81           C  
ATOM     24  OD1 ASN A   2       7.292   2.778   1.019  1.00  4.81           O  
ATOM     25  ND2 ASN A   2       7.665   0.854   2.079  1.00  4.81           N  
ATOM     26  H   ASN A   2       4.302  -0.098  -1.335  1.00  4.81           H  
ATOM     27  HA  ASN A   2       4.464   2.177   0.506  1.00  4.81           H  
ATOM     28 1HB  ASN A   2       5.648  -0.012   0.895  1.00  4.81           H  
ATOM     29 2HB  ASN A   2       6.635   0.311  -0.524  1.00  4.81           H  
ATOM     30 1HD2 ASN A   2       8.325   1.290   2.691  1.00  4.81           H  
ATOM     31 2HD2 ASN A   2       7.466  -0.123   2.170  1.00  4.81           H  
ATOM     32  N   VAL A   3       5.201   3.921  -1.065  1.00  4.06           N  
ATOM     33  CA  VAL A   3       5.582   4.976  -1.994  1.00  4.06           C  
ATOM     34  C   VAL A   3       6.789   5.753  -1.499  1.00  4.06           C  
ATOM     35  O   VAL A   3       7.135   6.799  -2.045  1.00  4.06           O  
ATOM     36  CB  VAL A   3       4.418   5.950  -2.175  1.00  4.06           C  
ATOM     37  CG1 VAL A   3       3.201   5.212  -2.715  1.00  4.06           C  
ATOM     38  CG2 VAL A   3       4.120   6.605  -0.845  1.00  4.06           C  
ATOM     39  H   VAL A   3       4.641   4.158  -0.257  1.00  4.06           H  
ATOM     40  HA  VAL A   3       5.822   4.521  -2.955  1.00  4.06           H  
ATOM     41  HB  VAL A   3       4.691   6.711  -2.906  1.00  4.06           H  
ATOM     42 1HG1 VAL A   3       2.381   5.918  -2.848  1.00  4.06           H  
ATOM     43 2HG1 VAL A   3       3.448   4.754  -3.672  1.00  4.06           H  
ATOM     44 3HG1 VAL A   3       2.903   4.441  -2.010  1.00  4.06           H  
ATOM     45 1HG2 VAL A   3       3.303   7.309  -0.970  1.00  4.06           H  
ATOM     46 2HG2 VAL A   3       3.845   5.844  -0.114  1.00  4.06           H  
ATOM     47 3HG2 VAL A   3       5.001   7.138  -0.497  1.00  4.06           H  
ATOM     48  N   LEU A   4       7.412   5.243  -0.446  1.00  3.36           N  
ATOM     49  CA  LEU A   4       8.566   5.877   0.171  1.00  3.36           C  
ATOM     50  C   LEU A   4       9.839   5.072  -0.102  1.00  3.36           C  
ATOM     51  O   LEU A   4      10.769   5.044   0.703  1.00  3.36           O  
ATOM     52  CB  LEU A   4       8.317   6.020   1.668  1.00  3.36           C  
ATOM     53  CG  LEU A   4       7.058   6.830   2.022  1.00  3.36           C  
ATOM     54  CD1 LEU A   4       6.866   6.834   3.515  1.00  3.36           C  
ATOM     55  CD2 LEU A   4       7.178   8.233   1.464  1.00  3.36           C  
ATOM     56  H   LEU A   4       7.094   4.360  -0.051  1.00  3.36           H  
ATOM     57  HA  LEU A   4       8.689   6.871  -0.257  1.00  3.36           H  
ATOM     58 1HB  LEU A   4       8.219   5.030   2.104  1.00  3.36           H  
ATOM     59 2HB  LEU A   4       9.175   6.517   2.120  1.00  3.36           H  
ATOM     60  HG  LEU A   4       6.185   6.354   1.586  1.00  3.36           H  
ATOM     61 1HD1 LEU A   4       5.969   7.391   3.762  1.00  3.36           H  
ATOM     62 2HD1 LEU A   4       6.764   5.808   3.871  1.00  3.36           H  
ATOM     63 3HD1 LEU A   4       7.704   7.290   3.990  1.00  3.36           H  
ATOM     64 1HD2 LEU A   4       6.288   8.772   1.721  1.00  3.36           H  
ATOM     65 2HD2 LEU A   4       8.028   8.735   1.878  1.00  3.36           H  
ATOM     66 3HD2 LEU A   4       7.284   8.194   0.378  1.00  3.36           H  
ATOM     67  N   LYS A   5       9.856   4.378  -1.233  1.00  2.77           N  
ATOM     68  CA  LYS A   5      10.997   3.562  -1.632  1.00  2.77           C  
ATOM     69  C   LYS A   5      12.236   4.431  -1.767  1.00  2.77           C  
ATOM     70  O   LYS A   5      12.164   5.555  -2.268  1.00  2.77           O  
ATOM     71  CB  LYS A   5      10.691   2.843  -2.943  1.00  2.77           C  
ATOM     72  CG  LYS A   5       9.609   1.769  -2.811  1.00  2.77           C  
ATOM     73  CD  LYS A   5       9.305   1.083  -4.145  1.00  2.77           C  
ATOM     74  CE  LYS A   5       8.230  -0.002  -3.975  1.00  2.77           C  
ATOM     75  NZ  LYS A   5       7.841  -0.625  -5.275  1.00  2.77           N  
ATOM     76  H   LYS A   5       9.055   4.436  -1.844  1.00  2.77           H  
ATOM     77  HA  LYS A   5      11.186   2.820  -0.856  1.00  2.77           H  
ATOM     78 1HB  LYS A   5      10.358   3.568  -3.686  1.00  2.77           H  
ATOM     79 2HB  LYS A   5      11.600   2.375  -3.323  1.00  2.77           H  
ATOM     80 1HG  LYS A   5       9.926   1.018  -2.087  1.00  2.77           H  
ATOM     81 2HG  LYS A   5       8.700   2.235  -2.443  1.00  2.77           H  
ATOM     82 1HD  LYS A   5       8.946   1.825  -4.861  1.00  2.77           H  
ATOM     83 2HD  LYS A   5      10.212   0.628  -4.541  1.00  2.77           H  
ATOM     84 1HE  LYS A   5       8.618  -0.777  -3.316  1.00  2.77           H  
ATOM     85 2HE  LYS A   5       7.345   0.436  -3.518  1.00  2.77           H  
ATOM     86 1HZ  LYS A   5       7.135  -1.334  -5.108  1.00  2.77           H  
ATOM     87 2HZ  LYS A   5       7.463   0.087  -5.886  1.00  2.77           H  
ATOM     88 3HZ  LYS A   5       8.647  -1.049  -5.708  1.00  2.77           H  
ATOM     89  N   CYS A   6      13.373   3.925  -1.309  1.00  2.32           N  
ATOM     90  CA  CYS A   6      14.603   4.698  -1.357  1.00  2.32           C  
ATOM     91  C   CYS A   6      15.012   4.985  -2.802  1.00  2.32           C  
ATOM     92  O   CYS A   6      15.055   4.062  -3.613  1.00  2.32           O  
ATOM     93  CB  CYS A   6      15.749   3.960  -0.677  1.00  2.32           C  
ATOM     94  SG  CYS A   6      17.261   4.942  -0.588  1.00  2.32           S  
ATOM     95  H   CYS A   6      13.386   2.996  -0.908  1.00  2.32           H  
ATOM     96  HA  CYS A   6      14.436   5.622  -0.813  1.00  2.32           H  
ATOM     97 1HB  CYS A   6      15.464   3.680   0.327  1.00  2.32           H  
ATOM     98 2HB  CYS A   6      15.976   3.041  -1.221  1.00  2.32           H  
ATOM     99  N   PRO A   7      15.311   6.246  -3.182  1.00  2.00           N  
ATOM    100  CA  PRO A   7      15.803   6.646  -4.496  1.00  2.00           C  
ATOM    101  C   PRO A   7      17.104   5.952  -4.926  1.00  2.00           C  
ATOM    102  O   PRO A   7      17.417   5.914  -6.117  1.00  2.00           O  
ATOM    103  CB  PRO A   7      16.043   8.151  -4.320  1.00  2.00           C  
ATOM    104  CG  PRO A   7      15.106   8.566  -3.217  1.00  2.00           C  
ATOM    105  CD  PRO A   7      15.059   7.392  -2.279  1.00  2.00           C  
ATOM    106  HA  PRO A   7      15.008   6.462  -5.238  1.00  2.00           H  
ATOM    107 1HB  PRO A   7      17.102   8.325  -4.067  1.00  2.00           H  
ATOM    108 2HB  PRO A   7      15.851   8.675  -5.268  1.00  2.00           H  
ATOM    109 1HG  PRO A   7      15.465   9.483  -2.727  1.00  2.00           H  
ATOM    110 2HG  PRO A   7      14.112   8.804  -3.633  1.00  2.00           H  
ATOM    111 1HD  PRO A   7      15.841   7.470  -1.519  1.00  2.00           H  
ATOM    112 2HD  PRO A   7      14.038   7.378  -1.862  1.00  2.00           H  
ATOM    113  N   THR A   8      17.878   5.438  -3.966  1.00  1.80           N  
ATOM    114  CA  THR A   8      19.142   4.786  -4.282  1.00  1.80           C  
ATOM    115  C   THR A   8      19.108   3.251  -4.098  1.00  1.80           C  
ATOM    116  O   THR A   8      18.934   2.768  -2.976  1.00  1.80           O  
ATOM    117  CB  THR A   8      20.257   5.350  -3.404  1.00  1.80           C  
ATOM    118  OG1 THR A   8      20.400   6.756  -3.652  1.00  1.80           O  
ATOM    119  CG2 THR A   8      21.563   4.644  -3.705  1.00  1.80           C  
ATOM    120  H   THR A   8      17.585   5.490  -3.002  1.00  1.80           H  
ATOM    121  HA  THR A   8      19.401   5.052  -5.295  1.00  1.80           H  
ATOM    122  HB  THR A   8      19.999   5.200  -2.357  1.00  1.80           H  
ATOM    123  HG1 THR A   8      20.502   6.897  -4.600  1.00  1.80           H  
ATOM    124 1HG2 THR A   8      22.356   5.044  -3.075  1.00  1.80           H  
ATOM    125 2HG2 THR A   8      21.455   3.580  -3.510  1.00  1.80           H  
ATOM    126 3HG2 THR A   8      21.824   4.791  -4.751  1.00  1.80           H  
ATOM    127  N   PRO A   9      19.289   2.458  -5.173  1.00  1.70           N  
ATOM    128  CA  PRO A   9      19.293   1.010  -5.147  1.00  1.70           C  
ATOM    129  C   PRO A   9      20.319   0.491  -4.161  1.00  1.70           C  
ATOM    130  O   PRO A   9      21.414   1.038  -4.045  1.00  1.70           O  
ATOM    131  CB  PRO A   9      19.680   0.646  -6.585  1.00  1.70           C  
ATOM    132  CG  PRO A   9      19.204   1.811  -7.409  1.00  1.70           C  
ATOM    133  CD  PRO A   9      19.427   3.026  -6.537  1.00  1.70           C  
ATOM    134  HA  PRO A   9      18.284   0.649  -4.894  1.00  1.70           H  
ATOM    135 1HB  PRO A   9      20.769   0.496  -6.648  1.00  1.70           H  
ATOM    136 2HB  PRO A   9      19.210  -0.305  -6.873  1.00  1.70           H  
ATOM    137 1HG  PRO A   9      19.764   1.862  -8.356  1.00  1.70           H  
ATOM    138 2HG  PRO A   9      18.145   1.677  -7.676  1.00  1.70           H  
ATOM    139 1HD  PRO A   9      20.429   3.454  -6.694  1.00  1.70           H  
ATOM    140 2HD  PRO A   9      18.612   3.732  -6.764  1.00  1.70           H  
ATOM    141  N   GLY A  10      19.957  -0.564  -3.448  1.00  1.66           N  
ATOM    142  CA  GLY A  10      20.845  -1.191  -2.476  1.00  1.66           C  
ATOM    143  C   GLY A  10      20.683  -0.610  -1.073  1.00  1.66           C  
ATOM    144  O   GLY A  10      21.170  -1.188  -0.100  1.00  1.66           O  
ATOM    145  H   GLY A  10      19.036  -0.957  -3.584  1.00  1.66           H  
ATOM    146 1HA  GLY A  10      20.648  -2.263  -2.448  1.00  1.66           H  
ATOM    147 2HA  GLY A  10      21.877  -1.068  -2.800  1.00  1.66           H  
ATOM    148  N   CYS A  11      19.982   0.515  -0.963  1.00  1.68           N  
ATOM    149  CA  CYS A  11      19.772   1.150   0.324  1.00  1.68           C  
ATOM    150  C   CYS A  11      18.359   0.877   0.812  1.00  1.68           C  
ATOM    151  O   CYS A  11      17.447   0.667   0.007  1.00  1.68           O  
ATOM    152  CB  CYS A  11      19.971   2.644   0.192  1.00  1.68           C  
ATOM    153  SG  CYS A  11      21.610   3.136  -0.346  1.00  1.68           S  
ATOM    154  H   CYS A  11      19.608   0.983  -1.792  1.00  1.68           H  
ATOM    155  HA  CYS A  11      20.484   0.752   1.047  1.00  1.68           H  
ATOM    156 1HB  CYS A  11      19.280   3.008  -0.536  1.00  1.68           H  
ATOM    157 2HB  CYS A  11      19.740   3.134   1.135  1.00  1.68           H  
ATOM    158  HG  CYS A  11      21.531   2.580  -1.562  1.00  1.68           H  
ATOM    159  N   THR A  12      18.176   0.876   2.125  1.00  1.73           N  
ATOM    160  CA  THR A  12      16.851   0.728   2.703  1.00  1.73           C  
ATOM    161  C   THR A  12      16.249   2.113   2.725  1.00  1.73           C  
ATOM    162  O   THR A  12      16.958   3.090   2.516  1.00  1.73           O  
ATOM    163  CB  THR A  12      16.875   0.238   4.153  1.00  1.73           C  
ATOM    164  OG1 THR A  12      17.385   1.286   4.974  1.00  1.73           O  
ATOM    165  CG2 THR A  12      17.781  -0.970   4.277  1.00  1.73           C  
ATOM    166  H   THR A  12      18.968   1.011   2.736  1.00  1.73           H  
ATOM    167  HA  THR A  12      16.239   0.071   2.082  1.00  1.73           H  
ATOM    168  HB  THR A  12      15.868  -0.019   4.476  1.00  1.73           H  
ATOM    169  HG1 THR A  12      17.406   1.001   5.898  1.00  1.73           H  
ATOM    170 1HG2 THR A  12      17.804  -1.301   5.315  1.00  1.73           H  
ATOM    171 2HG2 THR A  12      17.406  -1.774   3.645  1.00  1.73           H  
ATOM    172 3HG2 THR A  12      18.789  -0.699   3.959  1.00  1.73           H  
ATOM    173  N   GLY A  13      14.975   2.215   3.057  1.00  1.81           N  
ATOM    174  CA  GLY A  13      14.327   3.517   3.154  1.00  1.81           C  
ATOM    175  C   GLY A  13      14.497   4.157   4.530  1.00  1.81           C  
ATOM    176  O   GLY A  13      13.837   5.150   4.831  1.00  1.81           O  
ATOM    177  H   GLY A  13      14.437   1.379   3.232  1.00  1.81           H  
ATOM    178 1HA  GLY A  13      14.738   4.185   2.402  1.00  1.81           H  
ATOM    179 2HA  GLY A  13      13.266   3.410   2.931  1.00  1.81           H  
ATOM    180  N   GLN A  14      15.327   3.576   5.396  1.00  1.94           N  
ATOM    181  CA  GLN A  14      15.464   4.096   6.747  1.00  1.94           C  
ATOM    182  C   GLN A  14      16.872   4.641   7.008  1.00  1.94           C  
ATOM    183  O   GLN A  14      17.849   3.939   6.753  1.00  1.94           O  
ATOM    184  CB  GLN A  14      15.143   2.998   7.765  1.00  1.94           C  
ATOM    185  CG  GLN A  14      15.207   3.441   9.216  1.00  1.94           C  
ATOM    186  CD  GLN A  14      14.815   2.339  10.175  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      14.962   1.150   9.875  1.00  1.94           O  
ATOM    188  NE2 GLN A  14      14.310   2.725  11.342  1.00  1.94           N  
ATOM    189  H   GLN A  14      15.900   2.778   5.120  1.00  1.94           H  
ATOM    190  HA  GLN A  14      14.730   4.878   6.864  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      14.142   2.613   7.578  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      15.841   2.172   7.636  1.00  1.94           H  
ATOM    193 1HG  GLN A  14      16.227   3.746   9.447  1.00  1.94           H  
ATOM    194 2HG  GLN A  14      14.525   4.275   9.361  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14      14.031   2.041  12.017  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14      14.209   3.698  11.546  1.00  1.94           H  
ATOM    197  N   GLY A  15      17.019   5.862   7.555  1.00  2.13           N  
ATOM    198  CA  GLY A  15      16.000   6.875   7.906  1.00  2.13           C  
ATOM    199  C   GLY A  15      15.713   7.906   6.795  1.00  2.13           C  
ATOM    200  O   GLY A  15      16.115   9.060   6.940  1.00  2.13           O  
ATOM    201  H   GLY A  15      17.973   6.133   7.746  1.00  2.13           H  
ATOM    202 1HA  GLY A  15      15.073   6.413   8.233  1.00  2.13           H  
ATOM    203 2HA  GLY A  15      16.363   7.416   8.777  1.00  2.13           H  
ATOM    204  N   HIS A  16      15.087   7.526   5.675  1.00  2.39           N  
ATOM    205  CA  HIS A  16      14.862   8.509   4.606  1.00  2.39           C  
ATOM    206  C   HIS A  16      14.013   9.664   5.114  1.00  2.39           C  
ATOM    207  O   HIS A  16      13.021   9.470   5.832  1.00  2.39           O  
ATOM    208  CB  HIS A  16      14.181   7.873   3.370  1.00  2.39           C  
ATOM    209  CG  HIS A  16      14.064   8.807   2.156  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      13.128   9.797   2.081  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      14.755   8.874   1.005  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      13.262  10.451   0.949  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      14.242   9.915   0.269  1.00  2.39           N  
ATOM    214  H   HIS A  16      14.735   6.579   5.548  1.00  2.39           H  
ATOM    215  HA  HIS A  16      15.814   8.928   4.280  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      14.740   6.992   3.064  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      13.178   7.542   3.640  1.00  2.39           H  
ATOM    218  HD1 HIS A  16      12.425   9.994   2.765  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      15.567   8.316   0.610  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      12.621  11.296   0.728  1.00  2.39           H  
ATOM    221  N   VAL A  17      14.370  10.882   4.735  1.00  2.72           N  
ATOM    222  CA  VAL A  17      13.567  11.998   5.185  1.00  2.72           C  
ATOM    223  C   VAL A  17      12.384  12.185   4.264  1.00  2.72           C  
ATOM    224  O   VAL A  17      12.466  12.841   3.215  1.00  2.72           O  
ATOM    225  CB  VAL A  17      14.385  13.285   5.243  1.00  2.72           C  
ATOM    226  CG1 VAL A  17      13.507  14.427   5.744  1.00  2.72           C  
ATOM    227  CG2 VAL A  17      15.590  13.067   6.142  1.00  2.72           C  
ATOM    228  H   VAL A  17      15.186  11.022   4.149  1.00  2.72           H  
ATOM    229  HA  VAL A  17      13.197  11.782   6.190  1.00  2.72           H  
ATOM    230  HB  VAL A  17      14.716  13.543   4.247  1.00  2.72           H  
ATOM    231 1HG1 VAL A  17      14.086  15.348   5.771  1.00  2.72           H  
ATOM    232 2HG1 VAL A  17      12.653  14.552   5.073  1.00  2.72           H  
ATOM    233 3HG1 VAL A  17      13.145  14.194   6.747  1.00  2.72           H  
ATOM    234 1HG2 VAL A  17      16.186  13.977   6.180  1.00  2.72           H  
ATOM    235 2HG2 VAL A  17      15.253  12.808   7.146  1.00  2.72           H  
ATOM    236 3HG2 VAL A  17      16.197  12.250   5.740  1.00  2.72           H  
ATOM    237  N   ASN A  18      11.282  11.588   4.683  1.00  3.10           N  
ATOM    238  CA  ASN A  18      10.039  11.558   3.921  1.00  3.10           C  
ATOM    239  C   ASN A  18       9.235  12.826   4.166  1.00  3.10           C  
ATOM    240  O   ASN A  18       9.357  13.444   5.228  1.00  3.10           O  
ATOM    241  CB  ASN A  18       9.254  10.327   4.298  1.00  3.10           C  
ATOM    242  CG  ASN A  18       9.968   9.076   3.878  1.00  3.10           C  
ATOM    243  OD1 ASN A  18      10.425   8.956   2.738  1.00  3.10           O  
ATOM    244  ND2 ASN A  18      10.084   8.147   4.782  1.00  3.10           N  
ATOM    245  H   ASN A  18      11.372  11.052   5.548  1.00  3.10           H  
ATOM    246  HA  ASN A  18      10.272  11.520   2.853  1.00  3.10           H  
ATOM    247 1HB  ASN A  18       9.096  10.306   5.375  1.00  3.10           H  
ATOM    248 2HB  ASN A  18       8.273  10.358   3.819  1.00  3.10           H  
ATOM    249 1HD2 ASN A  18      10.557   7.292   4.563  1.00  3.10           H  
ATOM    250 2HD2 ASN A  18       9.707   8.286   5.696  1.00  3.10           H  
ATOM    251  N   SER A  19       8.422  13.219   3.181  1.00  3.46           N  
ATOM    252  CA  SER A  19       7.597  14.420   3.320  1.00  3.46           C  
ATOM    253  C   SER A  19       6.284  14.143   4.030  1.00  3.46           C  
ATOM    254  O   SER A  19       5.827  13.001   4.121  1.00  3.46           O  
ATOM    255  CB  SER A  19       7.228  15.011   1.977  1.00  3.46           C  
ATOM    256  OG  SER A  19       6.189  14.275   1.360  1.00  3.46           O  
ATOM    257  H   SER A  19       8.379  12.666   2.323  1.00  3.46           H  
ATOM    258  HA  SER A  19       8.156  15.157   3.901  1.00  3.46           H  
ATOM    259 1HB  SER A  19       6.932  16.052   2.090  1.00  3.46           H  
ATOM    260 2HB  SER A  19       8.112  14.992   1.333  1.00  3.46           H  
ATOM    261  HG  SER A  19       6.328  14.391   0.421  1.00  3.46           H  
ATOM    262  N   ASN A  20       5.561  15.213   4.338  1.00  3.74           N  
ATOM    263  CA  ASN A  20       4.260  15.099   4.988  1.00  3.74           C  
ATOM    264  C   ASN A  20       3.144  14.890   3.965  1.00  3.74           C  
ATOM    265  O   ASN A  20       1.961  14.908   4.305  1.00  3.74           O  
ATOM    266  CB  ASN A  20       3.984  16.325   5.834  1.00  3.74           C  
ATOM    267  CG  ASN A  20       4.850  16.381   7.063  1.00  3.74           C  
ATOM    268  OD1 ASN A  20       5.168  15.348   7.663  1.00  3.74           O  
ATOM    269  ND2 ASN A  20       5.242  17.567   7.447  1.00  3.74           N  
ATOM    270  H   ASN A  20       5.954  16.132   4.193  1.00  3.74           H  
ATOM    271  HA  ASN A  20       4.275  14.223   5.638  1.00  3.74           H  
ATOM    272 1HB  ASN A  20       4.153  17.224   5.240  1.00  3.74           H  
ATOM    273 2HB  ASN A  20       2.938  16.328   6.141  1.00  3.74           H  
ATOM    274 1HD2 ASN A  20       5.821  17.663   8.257  1.00  3.74           H  
ATOM    275 2HD2 ASN A  20       4.963  18.378   6.933  1.00  3.74           H  
ATOM    276  N   ARG A  21       3.536  14.690   2.702  1.00  3.88           N  
ATOM    277  CA  ARG A  21       2.622  14.402   1.620  1.00  3.88           C  
ATOM    278  C   ARG A  21       2.862  12.963   1.183  1.00  3.88           C  
ATOM    279  O   ARG A  21       2.353  12.523   0.152  1.00  3.88           O  
ATOM    280  CB  ARG A  21       2.826  15.350   0.446  1.00  3.88           C  
ATOM    281  CG  ARG A  21       2.450  16.807   0.719  1.00  3.88           C  
ATOM    282  CD  ARG A  21       2.834  17.704  -0.412  1.00  3.88           C  
ATOM    283  NE  ARG A  21       2.368  19.074  -0.209  1.00  3.88           N  
ATOM    284  CZ  ARG A  21       2.997  20.010   0.535  1.00  3.88           C  
ATOM    285  NH1 ARG A  21       4.130  19.729   1.141  1.00  3.88           N  
ATOM    286  NH2 ARG A  21       2.469  21.215   0.654  1.00  3.88           N  
ATOM    287  H   ARG A  21       4.521  14.685   2.460  1.00  3.88           H  
ATOM    288  HA  ARG A  21       1.595  14.497   1.977  1.00  3.88           H  
ATOM    289 1HB  ARG A  21       3.873  15.329   0.145  1.00  3.88           H  
ATOM    290 2HB  ARG A  21       2.236  15.006  -0.402  1.00  3.88           H  
ATOM    291 1HG  ARG A  21       1.372  16.880   0.868  1.00  3.88           H  
ATOM    292 2HG  ARG A  21       2.963  17.151   1.618  1.00  3.88           H  
ATOM    293 1HD  ARG A  21       3.920  17.724  -0.506  1.00  3.88           H  
ATOM    294 2HD  ARG A  21       2.399  17.329  -1.338  1.00  3.88           H  
ATOM    295  HE  ARG A  21       1.499  19.340  -0.653  1.00  3.88           H  
ATOM    296 1HH1 ARG A  21       4.538  18.811   1.049  1.00  3.88           H  
ATOM    297 2HH1 ARG A  21       4.594  20.436   1.693  1.00  3.88           H  
ATOM    298 1HH2 ARG A  21       1.598  21.433   0.189  1.00  3.88           H  
ATOM    299 2HH2 ARG A  21       2.934  21.917   1.209  1.00  3.88           H  
ATOM    300  N   ASN A  22       3.622  12.221   2.006  1.00  3.85           N  
ATOM    301  CA  ASN A  22       3.969  10.824   1.766  1.00  3.85           C  
ATOM    302  C   ASN A  22       4.763  10.624   0.469  1.00  3.85           C  
ATOM    303  O   ASN A  22       4.506   9.687  -0.284  1.00  3.85           O  
ATOM    304  CB  ASN A  22       2.687   9.990   1.766  1.00  3.85           C  
ATOM    305  CG  ASN A  22       2.872   8.510   2.013  1.00  3.85           C  
ATOM    306  OD1 ASN A  22       3.764   8.081   2.741  1.00  3.85           O  
ATOM    307  ND2 ASN A  22       2.003   7.718   1.434  1.00  3.85           N  
ATOM    308  H   ASN A  22       4.031  12.646   2.837  1.00  3.85           H  
ATOM    309  HA  ASN A  22       4.606  10.490   2.589  1.00  3.85           H  
ATOM    310 1HB  ASN A  22       2.005  10.384   2.521  1.00  3.85           H  
ATOM    311 2HB  ASN A  22       2.193  10.097   0.801  1.00  3.85           H  
ATOM    312 1HD2 ASN A  22       2.062   6.727   1.565  1.00  3.85           H  
ATOM    313 2HD2 ASN A  22       1.281   8.105   0.859  1.00  3.85           H  
ATOM    314  N   THR A  23       5.758  11.492   0.225  1.00  3.68           N  
ATOM    315  CA  THR A  23       6.606  11.367  -0.959  1.00  3.68           C  
ATOM    316  C   THR A  23       8.083  11.400  -0.567  1.00  3.68           C  
ATOM    317  O   THR A  23       8.438  11.585   0.601  1.00  3.68           O  
ATOM    318  CB  THR A  23       6.405  12.532  -1.936  1.00  3.68           C  
ATOM    319  OG1 THR A  23       6.980  13.695  -1.345  1.00  3.68           O  
ATOM    320  CG2 THR A  23       4.935  12.791  -2.186  1.00  3.68           C  
ATOM    321  H   THR A  23       5.920  12.274   0.854  1.00  3.68           H  
ATOM    322  HA  THR A  23       6.398  10.418  -1.456  1.00  3.68           H  
ATOM    323  HB  THR A  23       6.899  12.311  -2.880  1.00  3.68           H  
ATOM    324  HG1 THR A  23       6.691  13.726  -0.443  1.00  3.68           H  
ATOM    325 1HG2 THR A  23       4.824  13.631  -2.869  1.00  3.68           H  
ATOM    326 2HG2 THR A  23       4.476  11.904  -2.624  1.00  3.68           H  
ATOM    327 3HG2 THR A  23       4.447  13.024  -1.253  1.00  3.68           H  
ATOM    328  N   HIS A  24       8.948  11.272  -1.574  1.00  3.43           N  
ATOM    329  CA  HIS A  24      10.401  11.372  -1.412  1.00  3.43           C  
ATOM    330  C   HIS A  24      10.926  12.777  -1.779  1.00  3.43           C  
ATOM    331  O   HIS A  24      12.139  12.984  -1.916  1.00  3.43           O  
ATOM    332  CB  HIS A  24      11.131  10.346  -2.289  1.00  3.43           C  
ATOM    333  CG  HIS A  24      10.926  10.561  -3.764  1.00  3.43           C  
ATOM    334  ND1 HIS A  24       9.704  10.393  -4.386  1.00  3.43           N  
ATOM    335  CD2 HIS A  24      11.793  10.942  -4.734  1.00  3.43           C  
ATOM    336  CE1 HIS A  24       9.830  10.660  -5.676  1.00  3.43           C  
ATOM    337  NE2 HIS A  24      11.087  10.993  -5.914  1.00  3.43           N  
ATOM    338  H   HIS A  24       8.582  11.094  -2.500  1.00  3.43           H  
ATOM    339  HA  HIS A  24      10.656  11.175  -0.374  1.00  3.43           H  
ATOM    340 1HB  HIS A  24      12.202  10.385  -2.084  1.00  3.43           H  
ATOM    341 2HB  HIS A  24      10.789   9.341  -2.036  1.00  3.43           H  
ATOM    342  HD2 HIS A  24      12.853  11.167  -4.602  1.00  3.43           H  
ATOM    343  HE1 HIS A  24       9.033  10.612  -6.417  1.00  3.43           H  
ATOM    344  HE2 HIS A  24      11.470  11.249  -6.813  1.00  3.43           H  
ATOM    345  N   ARG A  25      10.014  13.749  -1.933  1.00  3.15           N  
ATOM    346  CA  ARG A  25      10.332  15.089  -2.439  1.00  3.15           C  
ATOM    347  C   ARG A  25      11.207  15.995  -1.571  1.00  3.15           C  
ATOM    348  O   ARG A  25      11.404  17.159  -1.916  1.00  3.15           O  
ATOM    349  CB  ARG A  25       9.049  15.830  -2.759  1.00  3.15           C  
ATOM    350  CG  ARG A  25       8.278  15.265  -3.947  1.00  3.15           C  
ATOM    351  CD  ARG A  25       6.976  15.960  -4.141  1.00  3.15           C  
ATOM    352  NE  ARG A  25       6.227  15.407  -5.260  1.00  3.15           N  
ATOM    353  CZ  ARG A  25       4.980  15.781  -5.607  1.00  3.15           C  
ATOM    354  NH1 ARG A  25       4.353  16.708  -4.918  1.00  3.15           N  
ATOM    355  NH2 ARG A  25       4.388  15.213  -6.643  1.00  3.15           N  
ATOM    356  H   ARG A  25       9.030  13.557  -1.738  1.00  3.15           H  
ATOM    357  HA  ARG A  25      10.858  14.948  -3.383  1.00  3.15           H  
ATOM    358 1HB  ARG A  25       8.393  15.816  -1.894  1.00  3.15           H  
ATOM    359 2HB  ARG A  25       9.277  16.873  -2.981  1.00  3.15           H  
ATOM    360 1HG  ARG A  25       8.872  15.393  -4.851  1.00  3.15           H  
ATOM    361 2HG  ARG A  25       8.092  14.207  -3.791  1.00  3.15           H  
ATOM    362 1HD  ARG A  25       6.373  15.848  -3.240  1.00  3.15           H  
ATOM    363 2HD  ARG A  25       7.150  17.017  -4.334  1.00  3.15           H  
ATOM    364  HE  ARG A  25       6.674  14.692  -5.815  1.00  3.15           H  
ATOM    365 1HH1 ARG A  25       4.807  17.141  -4.127  1.00  3.15           H  
ATOM    366 2HH1 ARG A  25       3.418  16.987  -5.182  1.00  3.15           H  
ATOM    367 1HH2 ARG A  25       4.871  14.501  -7.173  1.00  3.15           H  
ATOM    368 2HH2 ARG A  25       3.454  15.491  -6.906  1.00  3.15           H  
ATOM    369  N   SER A  26      11.744  15.489  -0.453  1.00  2.87           N  
ATOM    370  CA  SER A  26      12.735  16.265   0.294  1.00  2.87           C  
ATOM    371  C   SER A  26      14.010  16.291  -0.533  1.00  2.87           C  
ATOM    372  O   SER A  26      14.876  17.147  -0.359  1.00  2.87           O  
ATOM    373  CB  SER A  26      13.073  15.609   1.627  1.00  2.87           C  
ATOM    374  OG  SER A  26      13.839  14.409   1.448  1.00  2.87           O  
ATOM    375  H   SER A  26      11.518  14.547  -0.175  1.00  2.87           H  
ATOM    376  HA  SER A  26      12.374  17.284   0.439  1.00  2.87           H  
ATOM    377 1HB  SER A  26      13.618  16.305   2.262  1.00  2.87           H  
ATOM    378 2HB  SER A  26      12.142  15.363   2.139  1.00  2.87           H  
ATOM    379  HG  SER A  26      13.480  13.782   2.139  1.00  2.87           H  
ATOM    380  N   LEU A  27      14.121  15.283  -1.409  1.00  2.58           N  
ATOM    381  CA  LEU A  27      15.234  15.031  -2.299  1.00  2.58           C  
ATOM    382  C   LEU A  27      16.556  14.860  -1.559  1.00  2.58           C  
ATOM    383  O   LEU A  27      17.622  14.978  -2.163  1.00  2.58           O  
ATOM    384  CB  LEU A  27      15.346  16.158  -3.328  1.00  2.58           C  
ATOM    385  CG  LEU A  27      14.061  16.420  -4.128  1.00  2.58           C  
ATOM    386  CD1 LEU A  27      14.306  17.535  -5.118  1.00  2.58           C  
ATOM    387  CD2 LEU A  27      13.602  15.129  -4.799  1.00  2.58           C  
ATOM    388  H   LEU A  27      13.350  14.620  -1.469  1.00  2.58           H  
ATOM    389  HA  LEU A  27      15.024  14.104  -2.834  1.00  2.58           H  
ATOM    390 1HB  LEU A  27      15.619  17.080  -2.818  1.00  2.58           H  
ATOM    391 2HB  LEU A  27      16.136  15.909  -4.034  1.00  2.58           H  
ATOM    392  HG  LEU A  27      13.289  16.759  -3.460  1.00  2.58           H  
ATOM    393 1HD1 LEU A  27      13.389  17.740  -5.670  1.00  2.58           H  
ATOM    394 2HD1 LEU A  27      14.616  18.433  -4.581  1.00  2.58           H  
ATOM    395 3HD1 LEU A  27      15.090  17.238  -5.812  1.00  2.58           H  
ATOM    396 1HD2 LEU A  27      12.680  15.313  -5.351  1.00  2.58           H  
ATOM    397 2HD2 LEU A  27      14.372  14.776  -5.483  1.00  2.58           H  
ATOM    398 3HD2 LEU A  27      13.419  14.370  -4.032  1.00  2.58           H  
ATOM    399  N   SER A  28      16.499  14.527  -0.262  1.00  2.30           N  
ATOM    400  CA  SER A  28      17.721  14.323   0.501  1.00  2.30           C  
ATOM    401  C   SER A  28      18.274  12.898   0.378  1.00  2.30           C  
ATOM    402  O   SER A  28      19.449  12.653   0.650  1.00  2.30           O  
ATOM    403  CB  SER A  28      17.472  14.708   1.945  1.00  2.30           C  
ATOM    404  OG  SER A  28      16.518  13.876   2.536  1.00  2.30           O  
ATOM    405  H   SER A  28      15.593  14.453   0.213  1.00  2.30           H  
ATOM    406  HA  SER A  28      18.477  15.003   0.107  1.00  2.30           H  
ATOM    407 1HB  SER A  28      18.406  14.642   2.500  1.00  2.30           H  
ATOM    408 2HB  SER A  28      17.132  15.742   1.993  1.00  2.30           H  
ATOM    409  HG  SER A  28      15.655  14.122   2.140  1.00  2.30           H  
ATOM    410  N   GLY A  29      17.430  11.967  -0.058  1.00  2.05           N  
ATOM    411  CA  GLY A  29      17.823  10.573  -0.227  1.00  2.05           C  
ATOM    412  C   GLY A  29      17.960   9.842   1.100  1.00  2.05           C  
ATOM    413  O   GLY A  29      17.597  10.353   2.159  1.00  2.05           O  
ATOM    414  H   GLY A  29      16.482  12.239  -0.270  1.00  2.05           H  
ATOM    415 1HA  GLY A  29      17.080  10.065  -0.840  1.00  2.05           H  
ATOM    416 2HA  GLY A  29      18.765  10.525  -0.768  1.00  2.05           H  
ATOM    417  N   CYS A  30      18.454   8.615   1.027  1.00  1.85           N  
ATOM    418  CA  CYS A  30      18.620   7.795   2.214  1.00  1.85           C  
ATOM    419  C   CYS A  30      19.966   8.107   2.877  1.00  1.85           C  
ATOM    420  O   CYS A  30      20.957   8.238   2.159  1.00  1.85           O  
ATOM    421  CB  CYS A  30      18.543   6.329   1.818  1.00  1.85           C  
ATOM    422  SG  CYS A  30      16.954   5.970   1.135  1.00  1.85           S  
ATOM    423  H   CYS A  30      18.726   8.249   0.125  1.00  1.85           H  
ATOM    424  HA  CYS A  30      17.784   7.999   2.870  1.00  1.85           H  
ATOM    425 1HB  CYS A  30      19.310   6.089   1.077  1.00  1.85           H  
ATOM    426 2HB  CYS A  30      18.693   5.684   2.689  1.00  1.85           H  
ATOM    427  N   PRO A  31      20.060   8.189   4.219  1.00  1.72           N  
ATOM    428  CA  PRO A  31      21.293   8.366   4.977  1.00  1.72           C  
ATOM    429  C   PRO A  31      22.361   7.351   4.582  1.00  1.72           C  
ATOM    430  O   PRO A  31      23.554   7.652   4.611  1.00  1.72           O  
ATOM    431  CB  PRO A  31      20.824   8.144   6.416  1.00  1.72           C  
ATOM    432  CG  PRO A  31      19.388   8.599   6.404  1.00  1.72           C  
ATOM    433  CD  PRO A  31      18.850   8.163   5.056  1.00  1.72           C  
ATOM    434  HA  PRO A  31      21.658   9.392   4.836  1.00  1.72           H  
ATOM    435 1HB  PRO A  31      20.939   7.087   6.696  1.00  1.72           H  
ATOM    436 2HB  PRO A  31      21.448   8.731   7.109  1.00  1.72           H  
ATOM    437 1HG  PRO A  31      18.841   8.161   7.245  1.00  1.72           H  
ATOM    438 2HG  PRO A  31      19.328   9.688   6.533  1.00  1.72           H  
ATOM    439 1HD  PRO A  31      18.406   7.153   5.096  1.00  1.72           H  
ATOM    440 2HD  PRO A  31      18.134   8.937   4.745  1.00  1.72           H  
ATOM    441  N   ILE A  32      21.932   6.157   4.169  1.00  1.64           N  
ATOM    442  CA  ILE A  32      22.875   5.136   3.762  1.00  1.64           C  
ATOM    443  C   ILE A  32      23.581   5.606   2.508  1.00  1.64           C  
ATOM    444  O   ILE A  32      24.809   5.575   2.423  1.00  1.64           O  
ATOM    445  CB  ILE A  32      22.150   3.839   3.418  1.00  1.64           C  
ATOM    446  CG1 ILE A  32      21.505   3.244   4.646  1.00  1.64           C  
ATOM    447  CG2 ILE A  32      23.149   2.856   2.814  1.00  1.64           C  
ATOM    448  CD1 ILE A  32      20.520   2.153   4.310  1.00  1.64           C  
ATOM    449  H   ILE A  32      20.946   5.944   4.160  1.00  1.64           H  
ATOM    450  HA  ILE A  32      23.607   4.973   4.552  1.00  1.64           H  
ATOM    451  HB  ILE A  32      21.361   4.046   2.699  1.00  1.64           H  
ATOM    452 1HG1 ILE A  32      22.279   2.831   5.291  1.00  1.64           H  
ATOM    453 2HG1 ILE A  32      20.974   4.028   5.193  1.00  1.64           H  
ATOM    454 1HG2 ILE A  32      22.640   1.930   2.551  1.00  1.64           H  
ATOM    455 2HG2 ILE A  32      23.601   3.284   1.917  1.00  1.64           H  
ATOM    456 3HG2 ILE A  32      23.932   2.644   3.540  1.00  1.64           H  
ATOM    457 1HD1 ILE A  32      20.082   1.762   5.231  1.00  1.64           H  
ATOM    458 2HD1 ILE A  32      19.730   2.580   3.687  1.00  1.64           H  
ATOM    459 3HD1 ILE A  32      21.024   1.351   3.775  1.00  1.64           H  
ATOM    460  N   ALA A  33      22.790   6.065   1.538  1.00  1.62           N  
ATOM    461  CA  ALA A  33      23.336   6.545   0.287  1.00  1.62           C  
ATOM    462  C   ALA A  33      24.234   7.727   0.549  1.00  1.62           C  
ATOM    463  O   ALA A  33      25.289   7.868  -0.064  1.00  1.62           O  
ATOM    464  CB  ALA A  33      22.226   6.950  -0.656  1.00  1.62           C  
ATOM    465  H   ALA A  33      21.792   6.093   1.683  1.00  1.62           H  
ATOM    466  HA  ALA A  33      23.926   5.745  -0.161  1.00  1.62           H  
ATOM    467 1HB  ALA A  33      22.650   7.295  -1.595  1.00  1.62           H  
ATOM    468 2HB  ALA A  33      21.588   6.102  -0.839  1.00  1.62           H  
ATOM    469 3HB  ALA A  33      21.639   7.748  -0.212  1.00  1.62           H  
ATOM    470  N   ALA A  34      23.822   8.589   1.482  1.00  1.62           N  
ATOM    471  CA  ALA A  34      24.636   9.751   1.778  1.00  1.62           C  
ATOM    472  C   ALA A  34      25.995   9.313   2.292  1.00  1.62           C  
ATOM    473  O   ALA A  34      27.025   9.844   1.870  1.00  1.62           O  
ATOM    474  CB  ALA A  34      23.951  10.623   2.809  1.00  1.62           C  
ATOM    475  H   ALA A  34      22.930   8.438   1.952  1.00  1.62           H  
ATOM    476  HA  ALA A  34      24.776  10.315   0.861  1.00  1.62           H  
ATOM    477 1HB  ALA A  34      24.566  11.498   3.011  1.00  1.62           H  
ATOM    478 2HB  ALA A  34      22.977  10.937   2.429  1.00  1.62           H  
ATOM    479 3HB  ALA A  34      23.815  10.059   3.725  1.00  1.62           H  
ATOM    480  N   ALA A  35      26.011   8.302   3.159  1.00  1.64           N  
ATOM    481  CA  ALA A  35      27.266   7.804   3.689  1.00  1.64           C  
ATOM    482  C   ALA A  35      28.139   7.250   2.575  1.00  1.64           C  
ATOM    483  O   ALA A  35      29.351   7.495   2.554  1.00  1.64           O  
ATOM    484  CB  ALA A  35      27.001   6.736   4.730  1.00  1.64           C  
ATOM    485  H   ALA A  35      25.134   7.895   3.488  1.00  1.64           H  
ATOM    486  HA  ALA A  35      27.791   8.636   4.154  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      27.945   6.384   5.140  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      26.387   7.154   5.527  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      26.475   5.903   4.270  1.00  1.64           H  
ATOM    490  N   GLU A  36      27.529   6.537   1.621  1.00  1.67           N  
ATOM    491  CA  GLU A  36      28.294   5.980   0.514  1.00  1.67           C  
ATOM    492  C   GLU A  36      28.875   7.090  -0.357  1.00  1.67           C  
ATOM    493  O   GLU A  36      30.033   7.025  -0.771  1.00  1.67           O  
ATOM    494  CB  GLU A  36      27.429   5.055  -0.353  1.00  1.67           C  
ATOM    495  CG  GLU A  36      26.999   3.742   0.314  1.00  1.67           C  
ATOM    496  CD  GLU A  36      26.131   2.868  -0.585  1.00  1.67           C  
ATOM    497  OE1 GLU A  36      25.813   3.289  -1.677  1.00  1.67           O  
ATOM    498  OE2 GLU A  36      25.796   1.780  -0.175  1.00  1.67           O  
ATOM    499  H   GLU A  36      26.523   6.358   1.696  1.00  1.67           H  
ATOM    500  HA  GLU A  36      29.120   5.399   0.924  1.00  1.67           H  
ATOM    501 1HB  GLU A  36      26.522   5.585  -0.643  1.00  1.67           H  
ATOM    502 2HB  GLU A  36      27.966   4.809  -1.267  1.00  1.67           H  
ATOM    503 1HG  GLU A  36      27.890   3.183   0.596  1.00  1.67           H  
ATOM    504 2HG  GLU A  36      26.449   3.976   1.223  1.00  1.67           H  
ATOM    505  N   LYS A  37      28.092   8.146  -0.589  1.00  1.75           N  
ATOM    506  CA  LYS A  37      28.559   9.252  -1.415  1.00  1.75           C  
ATOM    507  C   LYS A  37      29.733   9.948  -0.744  1.00  1.75           C  
ATOM    508  O   LYS A  37      30.713  10.319  -1.406  1.00  1.75           O  
ATOM    509  CB  LYS A  37      27.417  10.240  -1.659  1.00  1.75           C  
ATOM    510  CG  LYS A  37      26.319   9.721  -2.597  1.00  1.75           C  
ATOM    511  CD  LYS A  37      25.180  10.721  -2.714  1.00  1.75           C  
ATOM    512  CE  LYS A  37      24.063  10.192  -3.597  1.00  1.75           C  
ATOM    513  NZ  LYS A  37      22.922  11.149  -3.679  1.00  1.75           N  
ATOM    514  H   LYS A  37      27.140   8.154  -0.223  1.00  1.75           H  
ATOM    515  HA  LYS A  37      28.897   8.857  -2.370  1.00  1.75           H  
ATOM    516 1HB  LYS A  37      26.948  10.487  -0.706  1.00  1.75           H  
ATOM    517 2HB  LYS A  37      27.815  11.162  -2.077  1.00  1.75           H  
ATOM    518 1HG  LYS A  37      26.742   9.555  -3.586  1.00  1.75           H  
ATOM    519 2HG  LYS A  37      25.935   8.778  -2.230  1.00  1.75           H  
ATOM    520 1HD  LYS A  37      24.778  10.920  -1.720  1.00  1.75           H  
ATOM    521 2HD  LYS A  37      25.554  11.654  -3.131  1.00  1.75           H  
ATOM    522 1HE  LYS A  37      24.452  10.017  -4.598  1.00  1.75           H  
ATOM    523 2HE  LYS A  37      23.703   9.246  -3.187  1.00  1.75           H  
ATOM    524 1HZ  LYS A  37      22.201  10.762  -4.272  1.00  1.75           H  
ATOM    525 2HZ  LYS A  37      22.546  11.306  -2.751  1.00  1.75           H  
ATOM    526 3HZ  LYS A  37      23.242  12.024  -4.067  1.00  1.75           H  
ATOM    527  N   LEU A  38      29.657  10.104   0.576  1.00  1.98           N  
ATOM    528  CA  LEU A  38      30.734  10.738   1.311  1.00  1.98           C  
ATOM    529  C   LEU A  38      31.984   9.869   1.294  1.00  1.98           C  
ATOM    530  O   LEU A  38      33.095  10.374   1.099  1.00  1.98           O  
ATOM    531  CB  LEU A  38      30.278  10.995   2.744  1.00  1.98           C  
ATOM    532  CG  LEU A  38      29.189  12.066   2.889  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      28.659  12.054   4.310  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      29.772  13.420   2.528  1.00  1.98           C  
ATOM    535  H   LEU A  38      28.817   9.800   1.074  1.00  1.98           H  
ATOM    536  HA  LEU A  38      30.963  11.690   0.837  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      29.882  10.064   3.150  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      31.136  11.296   3.340  1.00  1.98           H  
ATOM    539  HG  LEU A  38      28.367  11.845   2.218  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      27.879  12.808   4.413  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      28.244  11.071   4.530  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      29.470  12.272   5.003  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      29.000  14.184   2.623  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      30.598  13.651   3.200  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      30.135  13.396   1.500  1.00  1.98           H  
ATOM    546  N   ALA A  39      31.809   8.553   1.448  1.00  2.42           N  
ATOM    547  CA  ALA A  39      32.937   7.636   1.429  1.00  2.42           C  
ATOM    548  C   ALA A  39      33.646   7.668   0.084  1.00  2.42           C  
ATOM    549  O   ALA A  39      34.875   7.728   0.014  1.00  2.42           O  
ATOM    550  CB  ALA A  39      32.467   6.227   1.723  1.00  2.42           C  
ATOM    551  H   ALA A  39      30.872   8.180   1.619  1.00  2.42           H  
ATOM    552  HA  ALA A  39      33.645   7.953   2.196  1.00  2.42           H  
ATOM    553 1HB  ALA A  39      33.318   5.550   1.728  1.00  2.42           H  
ATOM    554 2HB  ALA A  39      31.973   6.206   2.695  1.00  2.42           H  
ATOM    555 3HB  ALA A  39      31.760   5.918   0.954  1.00  2.42           H  
ATOM    556  N   LYS A  40      32.859   7.686  -0.995  1.00  3.10           N  
ATOM    557  CA  LYS A  40      33.428   7.717  -2.331  1.00  3.10           C  
ATOM    558  C   LYS A  40      34.109   9.050  -2.581  1.00  3.10           C  
ATOM    559  O   LYS A  40      35.194   9.102  -3.169  1.00  3.10           O  
ATOM    560  CB  LYS A  40      32.341   7.446  -3.367  1.00  3.10           C  
ATOM    561  CG  LYS A  40      31.831   5.999  -3.365  1.00  3.10           C  
ATOM    562  CD  LYS A  40      30.706   5.797  -4.369  1.00  3.10           C  
ATOM    563  CE  LYS A  40      30.179   4.367  -4.325  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      29.055   4.156  -5.282  1.00  3.10           N  
ATOM    565  H   LYS A  40      31.847   7.633  -0.885  1.00  3.10           H  
ATOM    566  HA  LYS A  40      34.182   6.934  -2.407  1.00  3.10           H  
ATOM    567 1HB  LYS A  40      31.485   8.097  -3.165  1.00  3.10           H  
ATOM    568 2HB  LYS A  40      32.711   7.683  -4.362  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      32.656   5.330  -3.614  1.00  3.10           H  
ATOM    570 2HG  LYS A  40      31.473   5.743  -2.371  1.00  3.10           H  
ATOM    571 1HD  LYS A  40      29.889   6.482  -4.129  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      31.063   6.017  -5.372  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      30.987   3.681  -4.572  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      29.826   4.150  -3.314  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      28.733   3.200  -5.217  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      28.295   4.782  -5.048  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      29.370   4.344  -6.222  1.00  3.10           H  
ATOM    578  N   SER A  41      33.511  10.141  -2.093  1.00  4.19           N  
ATOM    579  CA  SER A  41      34.109  11.446  -2.285  1.00  4.19           C  
ATOM    580  C   SER A  41      35.468  11.460  -1.601  1.00  4.19           C  
ATOM    581  O   SER A  41      36.462  11.889  -2.184  1.00  4.19           O  
ATOM    582  CB  SER A  41      33.212  12.519  -1.703  1.00  4.19           C  
ATOM    583  OG  SER A  41      31.986  12.577  -2.393  1.00  4.19           O  
ATOM    584  H   SER A  41      32.608  10.074  -1.622  1.00  4.19           H  
ATOM    585  HA  SER A  41      34.247  11.622  -3.353  1.00  4.19           H  
ATOM    586 1HB  SER A  41      33.030  12.310  -0.652  1.00  4.19           H  
ATOM    587 2HB  SER A  41      33.716  13.482  -1.763  1.00  4.19           H  
ATOM    588  HG  SER A  41      31.529  11.724  -2.192  1.00  4.19           H  
ATOM    589  N   HIS A  42      35.528  10.892  -0.395  1.00  5.81           N  
ATOM    590  CA  HIS A  42      36.773  10.833   0.345  1.00  5.81           C  
ATOM    591  C   HIS A  42      37.843  10.082  -0.433  1.00  5.81           C  
ATOM    592  O   HIS A  42      38.953  10.599  -0.609  1.00  5.81           O  
ATOM    593  CB  HIS A  42      36.566  10.153   1.702  1.00  5.81           C  
ATOM    594  CG  HIS A  42      37.826   9.982   2.469  1.00  5.81           C  
ATOM    595  ND1 HIS A  42      38.446  11.016   3.141  1.00  5.81           N  
ATOM    596  CD2 HIS A  42      38.598   8.893   2.647  1.00  5.81           C  
ATOM    597  CE1 HIS A  42      39.554  10.564   3.708  1.00  5.81           C  
ATOM    598  NE2 HIS A  42      39.675   9.272   3.415  1.00  5.81           N  
ATOM    599  H   HIS A  42      34.676  10.540   0.039  1.00  5.81           H  
ATOM    600  HA  HIS A  42      37.135  11.843   0.525  1.00  5.81           H  
ATOM    601 1HB  HIS A  42      35.866  10.739   2.297  1.00  5.81           H  
ATOM    602 2HB  HIS A  42      36.126   9.176   1.560  1.00  5.81           H  
ATOM    603  HD1 HIS A  42      38.129  11.965   3.187  1.00  5.81           H  
ATOM    604  HD2 HIS A  42      38.507   7.862   2.294  1.00  5.81           H  
ATOM    605  HE1 HIS A  42      40.192  11.230   4.288  1.00  5.81           H  
ATOM    606  N   GLU A  43      37.525   8.875  -0.907  1.00  8.06           N  
ATOM    607  CA  GLU A  43      38.531   8.103  -1.621  1.00  8.06           C  
ATOM    608  C   GLU A  43      39.010   8.819  -2.883  1.00  8.06           C  
ATOM    609  O   GLU A  43      40.196   8.779  -3.202  1.00  8.06           O  
ATOM    610  CB  GLU A  43      38.016   6.702  -1.963  1.00  8.06           C  
ATOM    611  CG  GLU A  43      37.879   5.767  -0.747  1.00  8.06           C  
ATOM    612  CD  GLU A  43      37.389   4.365  -1.108  1.00  8.06           C  
ATOM    613  OE1 GLU A  43      37.038   4.142  -2.245  1.00  8.06           O  
ATOM    614  OE2 GLU A  43      37.383   3.520  -0.239  1.00  8.06           O  
ATOM    615  H   GLU A  43      36.590   8.494  -0.743  1.00  8.06           H  
ATOM    616  HA  GLU A  43      39.390   7.981  -0.963  1.00  8.06           H  
ATOM    617 1HB  GLU A  43      37.030   6.789  -2.428  1.00  8.06           H  
ATOM    618 2HB  GLU A  43      38.682   6.233  -2.684  1.00  8.06           H  
ATOM    619 1HG  GLU A  43      38.849   5.690  -0.255  1.00  8.06           H  
ATOM    620 2HG  GLU A  43      37.181   6.222  -0.041  1.00  8.06           H  
ATOM    621  N   LYS A  44      38.106   9.505  -3.590  1.00 10.88           N  
ATOM    622  CA  LYS A  44      38.504  10.250  -4.782  1.00 10.88           C  
ATOM    623  C   LYS A  44      39.443  11.407  -4.424  1.00 10.88           C  
ATOM    624  O   LYS A  44      40.366  11.725  -5.178  1.00 10.88           O  
ATOM    625  CB  LYS A  44      37.275  10.770  -5.530  1.00 10.88           C  
ATOM    626  CG  LYS A  44      36.457   9.682  -6.233  1.00 10.88           C  
ATOM    627  CD  LYS A  44      35.234  10.267  -6.922  1.00 10.88           C  
ATOM    628  CE  LYS A  44      34.409   9.186  -7.606  1.00 10.88           C  
ATOM    629  NZ  LYS A  44      33.200   9.750  -8.272  1.00 10.88           N  
ATOM    630  H   LYS A  44      37.125   9.497  -3.306  1.00 10.88           H  
ATOM    631  HA  LYS A  44      39.046   9.575  -5.442  1.00 10.88           H  
ATOM    632 1HB  LYS A  44      36.613  11.272  -4.820  1.00 10.88           H  
ATOM    633 2HB  LYS A  44      37.581  11.505  -6.271  1.00 10.88           H  
ATOM    634 1HG  LYS A  44      37.080   9.186  -6.976  1.00 10.88           H  
ATOM    635 2HG  LYS A  44      36.138   8.941  -5.503  1.00 10.88           H  
ATOM    636 1HD  LYS A  44      34.612  10.769  -6.176  1.00 10.88           H  
ATOM    637 2HD  LYS A  44      35.547  11.001  -7.663  1.00 10.88           H  
ATOM    638 1HE  LYS A  44      35.024   8.686  -8.352  1.00 10.88           H  
ATOM    639 2HE  LYS A  44      34.093   8.455  -6.858  1.00 10.88           H  
ATOM    640 1HZ  LYS A  44      32.678   9.006  -8.713  1.00 10.88           H  
ATOM    641 2HZ  LYS A  44      32.619  10.207  -7.584  1.00 10.88           H  
ATOM    642 3HZ  LYS A  44      33.483  10.421  -8.972  1.00 10.88           H  
ATOM    643  N   GLN A  45      39.202  12.034  -3.269  1.00 13.97           N  
ATOM    644  CA  GLN A  45      40.011  13.145  -2.777  1.00 13.97           C  
ATOM    645  C   GLN A  45      41.385  12.713  -2.250  1.00 13.97           C  
ATOM    646  O   GLN A  45      42.323  13.515  -2.238  1.00 13.97           O  
ATOM    647  CB  GLN A  45      39.242  13.893  -1.684  1.00 13.97           C  
ATOM    648  CG  GLN A  45      38.010  14.641  -2.197  1.00 13.97           C  
ATOM    649  CD  GLN A  45      37.138  15.191  -1.078  1.00 13.97           C  
ATOM    650  OE1 GLN A  45      37.125  14.684   0.051  1.00 13.97           O  
ATOM    651  NE2 GLN A  45      36.388  16.241  -1.391  1.00 13.97           N  
ATOM    652  H   GLN A  45      38.400  11.741  -2.709  1.00 13.97           H  
ATOM    653  HA  GLN A  45      40.178  13.829  -3.608  1.00 13.97           H  
ATOM    654 1HB  GLN A  45      38.912  13.181  -0.928  1.00 13.97           H  
ATOM    655 2HB  GLN A  45      39.901  14.608  -1.197  1.00 13.97           H  
ATOM    656 1HG  GLN A  45      38.355  15.483  -2.792  1.00 13.97           H  
ATOM    657 2HG  GLN A  45      37.417  13.984  -2.817  1.00 13.97           H  
ATOM    658 1HE2 GLN A  45      35.788  16.651  -0.704  1.00 13.97           H  
ATOM    659 2HE2 GLN A  45      36.422  16.619  -2.315  1.00 13.97           H  
ATOM    660  N   GLN A  46      41.522  11.454  -1.817  1.00 16.97           N  
ATOM    661  CA  GLN A  46      42.807  11.003  -1.285  1.00 16.97           C  
ATOM    662  C   GLN A  46      43.907  11.124  -2.352  1.00 16.97           C  
ATOM    663  O   GLN A  46      43.746  10.614  -3.469  1.00 16.97           O  
ATOM    664  CB  GLN A  46      42.759   9.539  -0.814  1.00 16.97           C  
ATOM    665  CG  GLN A  46      41.989   9.261   0.474  1.00 16.97           C  
ATOM    666  CD  GLN A  46      42.124   7.789   0.900  1.00 16.97           C  
ATOM    667  OE1 GLN A  46      42.763   6.993   0.201  1.00 16.97           O  
ATOM    668  NE2 GLN A  46      41.543   7.423   2.041  1.00 16.97           N  
ATOM    669  H   GLN A  46      40.707  10.837  -1.811  1.00 16.97           H  
ATOM    670  HA  GLN A  46      43.023  11.629  -0.428  1.00 16.97           H  
ATOM    671 1HB  GLN A  46      42.296   8.937  -1.599  1.00 16.97           H  
ATOM    672 2HB  GLN A  46      43.776   9.172  -0.685  1.00 16.97           H  
ATOM    673 1HG  GLN A  46      42.379   9.891   1.271  1.00 16.97           H  
ATOM    674 2HG  GLN A  46      40.940   9.475   0.316  1.00 16.97           H  
ATOM    675 1HE2 GLN A  46      41.610   6.478   2.358  1.00 16.97           H  
ATOM    676 2HE2 GLN A  46      41.011   8.102   2.589  1.00 16.97           H  
ATOM    677  N   PRO A  47      45.065  11.745  -2.045  1.00 19.60           N  
ATOM    678  CA  PRO A  47      46.156  11.934  -2.974  1.00 19.60           C  
ATOM    679  C   PRO A  47      46.777  10.597  -3.318  1.00 19.60           C  
ATOM    680  O   PRO A  47      46.939   9.728  -2.459  1.00 19.60           O  
ATOM    681  CB  PRO A  47      47.120  12.836  -2.191  1.00 19.60           C  
ATOM    682  CG  PRO A  47      46.806  12.564  -0.727  1.00 19.60           C  
ATOM    683  CD  PRO A  47      45.316  12.262  -0.688  1.00 19.60           C  
ATOM    684  HA  PRO A  47      45.781  12.435  -3.877  1.00 19.60           H  
ATOM    685 1HB  PRO A  47      48.158  12.596  -2.462  1.00 19.60           H  
ATOM    686 2HB  PRO A  47      46.952  13.886  -2.471  1.00 19.60           H  
ATOM    687 1HG  PRO A  47      47.411  11.726  -0.357  1.00 19.60           H  
ATOM    688 2HG  PRO A  47      47.075  13.440  -0.117  1.00 19.60           H  
ATOM    689 1HD  PRO A  47      45.141  11.489   0.075  1.00 19.60           H  
ATOM    690 2HD  PRO A  47      44.733  13.184  -0.511  1.00 19.60           H  
ATOM    691  N   GLN A  48      47.212  10.445  -4.553  1.00 21.99           N  
ATOM    692  CA  GLN A  48      47.798   9.177  -4.960  1.00 21.99           C  
ATOM    693  C   GLN A  48      49.296   9.142  -4.695  1.00 21.99           C  
ATOM    694  O   GLN A  48      50.127   9.138  -5.607  1.00 21.99           O  
ATOM    695  CB  GLN A  48      47.437   8.907  -6.411  1.00 21.99           C  
ATOM    696  CG  GLN A  48      45.913   8.839  -6.618  1.00 21.99           C  
ATOM    697  CD  GLN A  48      45.271   7.672  -5.861  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      45.557   6.509  -6.168  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      44.406   7.968  -4.874  1.00 21.99           N  
ATOM    700  H   GLN A  48      47.098  11.186  -5.230  1.00 21.99           H  
ATOM    701  HA  GLN A  48      47.344   8.388  -4.361  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      47.843   9.692  -7.050  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      47.872   7.959  -6.730  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      45.465   9.765  -6.250  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      45.702   8.718  -7.680  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      43.968   7.234  -4.355  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      44.170   8.939  -4.624  1.00 21.99           H  
ATOM    708  N   THR A  49      49.625   9.054  -3.416  1.00 23.92           N  
ATOM    709  CA  THR A  49      51.006   9.144  -2.946  1.00 23.92           C  
ATOM    710  C   THR A  49      51.812   7.885  -3.245  1.00 23.92           C  
ATOM    711  O   THR A  49      53.036   7.882  -3.141  1.00 23.92           O  
ATOM    712  CB  THR A  49      51.033   9.430  -1.436  1.00 23.92           C  
ATOM    713  OG1 THR A  49      50.406   8.353  -0.729  1.00 23.92           O  
ATOM    714  CG2 THR A  49      50.271  10.707  -1.151  1.00 23.92           C  
ATOM    715  H   THR A  49      48.846   9.026  -2.754  1.00 23.92           H  
ATOM    716  HA  THR A  49      51.486   9.979  -3.458  1.00 23.92           H  
ATOM    717  HB  THR A  49      52.064   9.532  -1.098  1.00 23.92           H  
ATOM    718  HG1 THR A  49      50.947   7.564  -0.806  1.00 23.92           H  
ATOM    719 1HG2 THR A  49      50.281  10.912  -0.081  1.00 23.92           H  
ATOM    720 2HG2 THR A  49      50.733  11.536  -1.685  1.00 23.92           H  
ATOM    721 3HG2 THR A  49      49.248  10.585  -1.487  1.00 23.92           H  
ATOM    722  N   GLY A  50      51.116   6.816  -3.616  1.00 24.67           N  
ATOM    723  CA  GLY A  50      51.736   5.548  -3.958  1.00 24.67           C  
ATOM    724  C   GLY A  50      52.016   5.408  -5.460  1.00 24.67           C  
ATOM    725  O   GLY A  50      52.430   4.341  -5.906  1.00 24.67           O  
ATOM    726  H   GLY A  50      50.112   6.903  -3.670  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      52.671   5.445  -3.405  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      51.089   4.734  -3.633  1.00 24.67           H  
ATOM    729  N   ASP A  51      51.780   6.469  -6.247  1.00 24.67           N  
ATOM    730  CA  ASP A  51      51.960   6.397  -7.698  1.00 24.67           C  
ATOM    731  C   ASP A  51      53.423   6.093  -8.100  1.00 24.67           C  
ATOM    732  O   ASP A  51      54.300   6.962  -7.973  1.00 24.67           O  
ATOM    733  CB  ASP A  51      51.505   7.724  -8.310  1.00 24.67           C  
ATOM    734  CG  ASP A  51      51.551   7.828  -9.853  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      52.316   7.118 -10.504  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      50.815   8.667 -10.376  1.00 24.67           O  
ATOM    737  H   ASP A  51      51.428   7.341  -5.845  1.00 24.67           H  
ATOM    738  HA  ASP A  51      51.280   5.634  -8.051  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      50.478   7.922  -7.986  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      52.115   8.524  -7.891  1.00 24.67           H  
ATOM    741  N   PRO A  52      53.707   4.910  -8.691  1.00 24.67           N  
ATOM    742  CA  PRO A  52      55.030   4.429  -9.024  1.00 24.67           C  
ATOM    743  C   PRO A  52      55.694   5.229 -10.133  1.00 24.67           C  
ATOM    744  O   PRO A  52      56.919   5.170 -10.298  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.765   2.986  -9.473  1.00 24.67           C  
ATOM    746  CG  PRO A  52      53.346   2.996  -9.984  1.00 24.67           C  
ATOM    747  CD  PRO A  52      52.619   4.000  -9.124  1.00 24.67           C  
ATOM    748  HA  PRO A  52      55.645   4.439  -8.114  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      55.491   2.694 -10.247  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.903   2.298  -8.626  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      53.333   3.270 -11.049  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.912   1.989  -9.910  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.899   4.527  -9.772  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      52.148   3.505  -8.263  1.00 24.67           H  
ATOM    755  N   SER A  53      54.913   5.992 -10.913  1.00 24.67           N  
ATOM    756  CA  SER A  53      55.551   6.720 -11.997  1.00 24.67           C  
ATOM    757  C   SER A  53      56.121   8.021 -11.462  1.00 24.67           C  
ATOM    758  O   SER A  53      57.040   8.608 -12.046  1.00 24.67           O  
ATOM    759  CB  SER A  53      54.583   6.966 -13.149  1.00 24.67           C  
ATOM    760  OG  SER A  53      53.563   7.869 -12.815  1.00 24.67           O  
ATOM    761  H   SER A  53      53.902   6.108 -10.759  1.00 24.67           H  
ATOM    762  HA  SER A  53      56.374   6.119 -12.383  1.00 24.67           H  
ATOM    763 1HB  SER A  53      55.134   7.344 -14.009  1.00 24.67           H  
ATOM    764 2HB  SER A  53      54.138   6.017 -13.442  1.00 24.67           H  
ATOM    765  HG  SER A  53      53.118   7.510 -12.014  1.00 24.67           H  
ATOM    766  N   LYS A  54      55.625   8.453 -10.301  1.00 24.67           N  
ATOM    767  CA  LYS A  54      56.112   9.686  -9.723  1.00 24.67           C  
ATOM    768  C   LYS A  54      57.289   9.312  -8.854  1.00 24.67           C  
ATOM    769  O   LYS A  54      58.299  10.018  -8.812  1.00 24.67           O  
ATOM    770  CB  LYS A  54      54.994  10.387  -8.958  1.00 24.67           C  
ATOM    771  CG  LYS A  54      53.880  10.904  -9.894  1.00 24.67           C  
ATOM    772  CD  LYS A  54      52.754  11.608  -9.149  1.00 24.67           C  
ATOM    773  CE  LYS A  54      51.704  12.159 -10.124  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      51.040  11.063 -10.913  1.00 24.67           N  
ATOM    775  H   LYS A  54      54.903   7.924  -9.809  1.00 24.67           H  
ATOM    776  HA  LYS A  54      56.457  10.348 -10.515  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      54.542   9.690  -8.246  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      55.398  11.228  -8.396  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      54.310  11.590 -10.620  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      53.455  10.054 -10.438  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      52.267  10.901  -8.476  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      53.157  12.429  -8.559  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      50.943  12.691  -9.556  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      52.181  12.853 -10.815  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      50.356  11.440 -11.536  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      51.723  10.551 -11.450  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      50.582  10.379 -10.289  1.00 24.67           H  
ATOM    788  N   SER A  55      57.205   8.122  -8.246  1.00 24.67           N  
ATOM    789  CA  SER A  55      58.316   7.638  -7.446  1.00 24.67           C  
ATOM    790  C   SER A  55      59.516   7.418  -8.364  1.00 24.67           C  
ATOM    791  O   SER A  55      60.646   7.797  -8.032  1.00 24.67           O  
ATOM    792  CB  SER A  55      57.954   6.341  -6.754  1.00 24.67           C  
ATOM    793  OG  SER A  55      56.933   6.532  -5.812  1.00 24.67           O  
ATOM    794  H   SER A  55      56.336   7.585  -8.299  1.00 24.67           H  
ATOM    795  HA  SER A  55      58.574   8.390  -6.700  1.00 24.67           H  
ATOM    796 1HB  SER A  55      57.639   5.612  -7.496  1.00 24.67           H  
ATOM    797 2HB  SER A  55      58.837   5.940  -6.261  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.149   6.805  -6.316  1.00 24.67           H  
ATOM    799  N   SER A  56      59.257   6.843  -9.549  1.00 24.67           N  
ATOM    800  CA  SER A  56      60.305   6.615 -10.523  1.00 24.67           C  
ATOM    801  C   SER A  56      60.845   7.931 -11.078  1.00 24.67           C  
ATOM    802  O   SER A  56      62.051   8.129 -11.125  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.786   5.767 -11.666  1.00 24.67           C  
ATOM    804  OG  SER A  56      59.431   4.483 -11.223  1.00 24.67           O  
ATOM    805  H   SER A  56      58.317   6.515  -9.769  1.00 24.67           H  
ATOM    806  HA  SER A  56      61.124   6.087 -10.030  1.00 24.67           H  
ATOM    807 1HB  SER A  56      58.919   6.252 -12.114  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.552   5.692 -12.434  1.00 24.67           H  
ATOM    809  HG  SER A  56      58.582   4.598 -10.738  1.00 24.67           H  
ATOM    810  N   SER A  57      59.966   8.881 -11.420  1.00 24.67           N  
ATOM    811  CA  SER A  57      60.435  10.147 -11.983  1.00 24.67           C  
ATOM    812  C   SER A  57      61.342  10.894 -11.013  1.00 24.67           C  
ATOM    813  O   SER A  57      62.381  11.438 -11.399  1.00 24.67           O  
ATOM    814  CB  SER A  57      59.253  11.031 -12.335  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.487  10.468 -13.370  1.00 24.67           O  
ATOM    816  H   SER A  57      58.963   8.717 -11.368  1.00 24.67           H  
ATOM    817  HA  SER A  57      61.001   9.932 -12.888  1.00 24.67           H  
ATOM    818 1HB  SER A  57      58.631  11.171 -11.451  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.616  12.010 -12.638  1.00 24.67           H  
ATOM    820  HG  SER A  57      58.019   9.701 -12.968  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.006  10.849  -9.732  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.750  11.567  -8.713  1.00 24.67           C  
ATOM    823  C   ASN A  58      63.030  10.849  -8.300  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.780  11.351  -7.459  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.867  11.796  -7.508  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.793  12.813  -7.773  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      59.945  13.703  -8.621  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.702  12.702  -7.063  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.150  10.364  -9.454  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.041  12.534  -9.123  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      60.394  10.848  -7.228  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      61.471  12.125  -6.666  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      57.952  13.348  -7.195  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.619  11.965  -6.394  1.00 24.67           H  
ATOM    835  N   SER A  59      63.286   9.675  -8.880  1.00 24.67           N  
ATOM    836  CA  SER A  59      64.480   8.917  -8.580  1.00 24.67           C  
ATOM    837  C   SER A  59      65.619   9.271  -9.545  1.00 24.67           C  
ATOM    838  O   SER A  59      66.740   8.786  -9.373  1.00 24.67           O  
ATOM    839  CB  SER A  59      64.180   7.430  -8.638  1.00 24.67           C  
ATOM    840  OG  SER A  59      63.232   7.055  -7.655  1.00 24.67           O  
ATOM    841  H   SER A  59      62.654   9.286  -9.578  1.00 24.67           H  
ATOM    842  HA  SER A  59      64.801   9.166  -7.568  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.808   7.170  -9.625  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.102   6.876  -8.483  1.00 24.67           H  
ATOM    845  HG  SER A  59      62.352   7.410  -7.946  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.327  10.124 -10.544  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.313  10.529 -11.544  1.00 24.67           C  
ATOM    848  C   ASP A  60      66.745  11.985 -11.354  1.00 24.67           C  
ATOM    849  O   ASP A  60      67.761  12.251 -10.711  1.00 24.67           O  
ATOM    850  OXT ASP A  60      66.241  12.854 -12.065  1.00 24.67           O  
ATOM    851  CB  ASP A  60      65.758  10.345 -12.964  1.00 24.67           C  
ATOM    852  CG  ASP A  60      65.587   8.878 -13.382  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.478   8.100 -13.128  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.577   8.558 -13.966  1.00 24.67           O  
ATOM    855  H   ASP A  60      64.377  10.496 -10.630  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.196   9.899 -11.436  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      64.779  10.834 -13.027  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.415  10.837 -13.678  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643687 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       0.358   1.360  -0.086  1.00  6.81           N  
ATOM      2  CA  GLU A   1       1.432   1.130  -1.047  1.00  6.81           C  
ATOM      3  C   GLU A   1       2.023   2.445  -1.534  1.00  6.81           C  
ATOM      4  O   GLU A   1       1.333   3.461  -1.638  1.00  6.81           O  
ATOM      5  CB  GLU A   1       0.926   0.313  -2.244  1.00  6.81           C  
ATOM      6  CG  GLU A   1       0.487  -1.113  -1.903  1.00  6.81           C  
ATOM      7  CD  GLU A   1       0.029  -1.913  -3.113  1.00  6.81           C  
ATOM      8  OE1 GLU A   1      -0.186  -1.329  -4.149  1.00  6.81           O  
ATOM      9  OE2 GLU A   1      -0.103  -3.110  -2.991  1.00  6.81           O  
ATOM     10 1H   GLU A   1      -0.205   0.526  -0.001  1.00  6.81           H  
ATOM     11 2H   GLU A   1       0.758   1.590   0.812  1.00  6.81           H  
ATOM     12 3H   GLU A   1      -0.217   2.125  -0.405  1.00  6.81           H  
ATOM     13  HA  GLU A   1       2.222   0.568  -0.551  1.00  6.81           H  
ATOM     14 1HB  GLU A   1       0.074   0.820  -2.692  1.00  6.81           H  
ATOM     15 2HB  GLU A   1       1.708   0.257  -3.002  1.00  6.81           H  
ATOM     16 1HG  GLU A   1       1.322  -1.634  -1.436  1.00  6.81           H  
ATOM     17 2HG  GLU A   1      -0.325  -1.067  -1.179  1.00  6.81           H  
ATOM     18  N   ASN A   2       3.301   2.422  -1.893  1.00  6.13           N  
ATOM     19  CA  ASN A   2       3.994   3.638  -2.328  1.00  6.13           C  
ATOM     20  C   ASN A   2       3.727   3.979  -3.789  1.00  6.13           C  
ATOM     21  O   ASN A   2       4.609   3.892  -4.642  1.00  6.13           O  
ATOM     22  CB  ASN A   2       5.478   3.499  -2.092  1.00  6.13           C  
ATOM     23  CG  ASN A   2       5.817   3.426  -0.631  1.00  6.13           C  
ATOM     24  OD1 ASN A   2       5.246   4.149   0.194  1.00  6.13           O  
ATOM     25  ND2 ASN A   2       6.733   2.558  -0.291  1.00  6.13           N  
ATOM     26  H   ASN A   2       3.824   1.561  -1.834  1.00  6.13           H  
ATOM     27  HA  ASN A   2       3.628   4.478  -1.735  1.00  6.13           H  
ATOM     28 1HB  ASN A   2       5.849   2.601  -2.585  1.00  6.13           H  
ATOM     29 2HB  ASN A   2       5.981   4.343  -2.540  1.00  6.13           H  
ATOM     30 1HD2 ASN A   2       7.000   2.462   0.668  1.00  6.13           H  
ATOM     31 2HD2 ASN A   2       7.170   1.994  -0.992  1.00  6.13           H  
ATOM     32  N   VAL A   3       2.485   4.347  -4.062  1.00  5.38           N  
ATOM     33  CA  VAL A   3       2.059   4.655  -5.417  1.00  5.38           C  
ATOM     34  C   VAL A   3       2.281   6.125  -5.727  1.00  5.38           C  
ATOM     35  O   VAL A   3       1.743   7.007  -5.056  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.570   4.322  -5.595  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       0.114   4.694  -7.008  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       0.355   2.849  -5.315  1.00  5.38           C  
ATOM     39  H   VAL A   3       1.830   4.376  -3.283  1.00  5.38           H  
ATOM     40  HA  VAL A   3       2.643   4.054  -6.113  1.00  5.38           H  
ATOM     41  HB  VAL A   3      -0.015   4.915  -4.894  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.947   4.469  -7.122  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       0.277   5.751  -7.185  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       0.688   4.120  -7.735  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -0.700   2.603  -5.424  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       0.941   2.254  -6.015  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       0.674   2.628  -4.301  1.00  5.38           H  
ATOM     48  N   LEU A   4       3.027   6.399  -6.792  1.00  4.66           N  
ATOM     49  CA  LEU A   4       3.354   7.776  -7.163  1.00  4.66           C  
ATOM     50  C   LEU A   4       2.180   8.459  -7.858  1.00  4.66           C  
ATOM     51  O   LEU A   4       2.251   8.755  -9.044  1.00  4.66           O  
ATOM     52  CB  LEU A   4       4.560   7.792  -8.115  1.00  4.66           C  
ATOM     53  CG  LEU A   4       5.938   7.552  -7.477  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       6.047   6.097  -7.072  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       7.042   7.931  -8.473  1.00  4.66           C  
ATOM     56  H   LEU A   4       3.416   5.633  -7.323  1.00  4.66           H  
ATOM     57  HA  LEU A   4       3.598   8.334  -6.258  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       4.411   7.034  -8.879  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.589   8.759  -8.604  1.00  4.66           H  
ATOM     60  HG  LEU A   4       6.037   8.152  -6.581  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       7.018   5.918  -6.615  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       5.265   5.852  -6.357  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       5.945   5.465  -7.954  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       8.018   7.759  -8.016  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       6.941   7.319  -9.361  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       6.952   8.977  -8.741  1.00  4.66           H  
ATOM     67  N   LYS A   5       1.100   8.677  -7.120  1.00  4.04           N  
ATOM     68  CA  LYS A   5      -0.108   9.264  -7.687  1.00  4.04           C  
ATOM     69  C   LYS A   5       0.153  10.675  -8.177  1.00  4.04           C  
ATOM     70  O   LYS A   5       0.783  11.474  -7.502  1.00  4.04           O  
ATOM     71  CB  LYS A   5      -1.250   9.246  -6.677  1.00  4.04           C  
ATOM     72  CG  LYS A   5      -1.741   7.842  -6.357  1.00  4.04           C  
ATOM     73  CD  LYS A   5      -2.931   7.838  -5.427  1.00  4.04           C  
ATOM     74  CE  LYS A   5      -3.387   6.411  -5.139  1.00  4.04           C  
ATOM     75  NZ  LYS A   5      -4.559   6.382  -4.222  1.00  4.04           N  
ATOM     76  H   LYS A   5       1.134   8.387  -6.146  1.00  4.04           H  
ATOM     77  HA  LYS A   5      -0.408   8.667  -8.548  1.00  4.04           H  
ATOM     78 1HB  LYS A   5      -0.923   9.713  -5.747  1.00  4.04           H  
ATOM     79 2HB  LYS A   5      -2.087   9.825  -7.063  1.00  4.04           H  
ATOM     80 1HG  LYS A   5      -1.998   7.321  -7.281  1.00  4.04           H  
ATOM     81 2HG  LYS A   5      -0.932   7.303  -5.867  1.00  4.04           H  
ATOM     82 1HD  LYS A   5      -2.660   8.323  -4.488  1.00  4.04           H  
ATOM     83 2HD  LYS A   5      -3.754   8.391  -5.881  1.00  4.04           H  
ATOM     84 1HE  LYS A   5      -3.658   5.926  -6.078  1.00  4.04           H  
ATOM     85 2HE  LYS A   5      -2.565   5.859  -4.682  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5      -4.834   5.424  -4.053  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5      -4.313   6.820  -3.345  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5      -5.328   6.883  -4.644  1.00  4.04           H  
ATOM     89  N   CYS A   6      -0.387  10.981  -9.343  1.00  3.55           N  
ATOM     90  CA  CYS A   6      -0.213  12.268 -10.001  1.00  3.55           C  
ATOM     91  C   CYS A   6      -0.660  13.439  -9.137  1.00  3.55           C  
ATOM     92  O   CYS A   6      -0.076  14.519  -9.230  1.00  3.55           O  
ATOM     93  CB  CYS A   6      -0.973  12.250 -11.326  1.00  3.55           C  
ATOM     94  SG  CYS A   6      -0.212  11.108 -12.484  1.00  3.55           S  
ATOM     95  H   CYS A   6      -0.906  10.260  -9.822  1.00  3.55           H  
ATOM     96  HA  CYS A   6       0.849  12.393 -10.217  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      -2.007  11.947 -11.163  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      -0.977  13.247 -11.771  1.00  3.55           H  
ATOM     99  N   PRO A   7      -1.801  13.223  -8.450  1.00  3.15           N  
ATOM    100  CA  PRO A   7      -3.030  13.149  -7.617  1.00  3.15           C  
ATOM    101  C   PRO A   7      -3.993  14.202  -8.137  1.00  3.15           C  
ATOM    102  O   PRO A   7      -3.891  15.381  -7.800  1.00  3.15           O  
ATOM    103  CB  PRO A   7      -2.695  13.472  -6.181  1.00  3.15           C  
ATOM    104  CG  PRO A   7      -1.824  14.466  -6.263  1.00  3.15           C  
ATOM    105  CD  PRO A   7      -1.167  14.351  -7.520  1.00  3.15           C  
ATOM    106  HA  PRO A   7      -3.465  12.145  -7.707  1.00  3.15           H  
ATOM    107 1HB  PRO A   7      -3.609  13.748  -5.637  1.00  3.15           H  
ATOM    108 2HB  PRO A   7      -2.279  12.580  -5.683  1.00  3.15           H  
ATOM    109 1HG  PRO A   7      -2.347  15.426  -6.153  1.00  3.15           H  
ATOM    110 2HG  PRO A   7      -1.112  14.403  -5.424  1.00  3.15           H  
ATOM    111 1HD  PRO A   7      -1.314  15.368  -7.949  1.00  3.15           H  
ATOM    112 2HD  PRO A   7      -0.112  14.106  -7.257  1.00  3.15           H  
ATOM    113  N   THR A   8      -4.912  13.753  -8.964  1.00  2.81           N  
ATOM    114  CA  THR A   8      -5.933  14.584  -9.576  1.00  2.81           C  
ATOM    115  C   THR A   8      -7.232  13.811  -9.762  1.00  2.81           C  
ATOM    116  O   THR A   8      -7.187  12.631 -10.083  1.00  2.81           O  
ATOM    117  CB  THR A   8      -5.453  15.106 -10.944  1.00  2.81           C  
ATOM    118  OG1 THR A   8      -6.521  15.841 -11.590  1.00  2.81           O  
ATOM    119  CG2 THR A   8      -5.007  13.982 -11.801  1.00  2.81           C  
ATOM    120  H   THR A   8      -4.914  12.767  -9.181  1.00  2.81           H  
ATOM    121  HA  THR A   8      -6.074  15.437  -8.930  1.00  2.81           H  
ATOM    122  HB  THR A   8      -4.611  15.785 -10.788  1.00  2.81           H  
ATOM    123  HG1 THR A   8      -6.183  16.250 -12.397  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      -4.666  14.366 -12.756  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      -4.195  13.444 -11.315  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      -5.835  13.321 -11.952  1.00  2.81           H  
ATOM    127  N   PRO A   9      -8.411  14.450  -9.658  1.00  2.50           N  
ATOM    128  CA  PRO A   9      -9.706  13.869  -9.966  1.00  2.50           C  
ATOM    129  C   PRO A   9      -9.788  13.328 -11.393  1.00  2.50           C  
ATOM    130  O   PRO A   9     -10.643  12.494 -11.689  1.00  2.50           O  
ATOM    131  CB  PRO A   9     -10.659  15.056  -9.779  1.00  2.50           C  
ATOM    132  CG  PRO A   9      -9.967  15.952  -8.787  1.00  2.50           C  
ATOM    133  CD  PRO A   9      -8.490  15.815  -9.087  1.00  2.50           C  
ATOM    134  HA  PRO A   9      -9.920  13.070  -9.239  1.00  2.50           H  
ATOM    135 1HB  PRO A   9     -10.836  15.545 -10.748  1.00  2.50           H  
ATOM    136 2HB  PRO A   9     -11.634  14.695  -9.421  1.00  2.50           H  
ATOM    137 1HG  PRO A   9     -10.327  16.986  -8.905  1.00  2.50           H  
ATOM    138 2HG  PRO A   9     -10.223  15.644  -7.764  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      -8.156  16.574  -9.807  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      -7.969  15.880  -8.123  1.00  2.50           H  
ATOM    141  N   GLY A  10      -8.920  13.809 -12.294  1.00  2.21           N  
ATOM    142  CA  GLY A  10      -8.964  13.331 -13.676  1.00  2.21           C  
ATOM    143  C   GLY A  10      -8.193  12.020 -13.910  1.00  2.21           C  
ATOM    144  O   GLY A  10      -8.192  11.489 -15.025  1.00  2.21           O  
ATOM    145  H   GLY A  10      -8.210  14.500 -12.038  1.00  2.21           H  
ATOM    146 1HA  GLY A  10     -10.002  13.198 -13.976  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      -8.558  14.105 -14.331  1.00  2.21           H  
ATOM    148  N   CYS A  11      -7.519  11.492 -12.887  1.00  1.95           N  
ATOM    149  CA  CYS A  11      -6.721  10.290 -13.094  1.00  1.95           C  
ATOM    150  C   CYS A  11      -6.831   9.254 -11.981  1.00  1.95           C  
ATOM    151  O   CYS A  11      -7.327   9.515 -10.889  1.00  1.95           O  
ATOM    152  CB  CYS A  11      -5.248  10.654 -13.261  1.00  1.95           C  
ATOM    153  SG  CYS A  11      -4.930  11.845 -14.567  1.00  1.95           S  
ATOM    154  H   CYS A  11      -7.544  11.929 -11.962  1.00  1.95           H  
ATOM    155  HA  CYS A  11      -7.057   9.818 -14.018  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      -4.848  11.042 -12.327  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      -4.687   9.755 -13.508  1.00  1.95           H  
ATOM    158  HG  CYS A  11      -5.845  11.364 -15.427  1.00  1.95           H  
ATOM    159  N   THR A  12      -6.287   8.077 -12.265  1.00  1.74           N  
ATOM    160  CA  THR A  12      -6.195   6.971 -11.316  1.00  1.74           C  
ATOM    161  C   THR A  12      -4.764   6.821 -10.809  1.00  1.74           C  
ATOM    162  O   THR A  12      -4.459   5.972  -9.974  1.00  1.74           O  
ATOM    163  CB  THR A  12      -6.582   5.673 -12.012  1.00  1.74           C  
ATOM    164  OG1 THR A  12      -5.667   5.463 -13.091  1.00  1.74           O  
ATOM    165  CG2 THR A  12      -7.988   5.759 -12.554  1.00  1.74           C  
ATOM    166  H   THR A  12      -5.934   7.928 -13.200  1.00  1.74           H  
ATOM    167  HA  THR A  12      -6.854   7.162 -10.468  1.00  1.74           H  
ATOM    168  HB  THR A  12      -6.507   4.840 -11.311  1.00  1.74           H  
ATOM    169  HG1 THR A  12      -5.893   4.619 -13.554  1.00  1.74           H  
ATOM    170 1HG2 THR A  12      -8.237   4.826 -13.063  1.00  1.74           H  
ATOM    171 2HG2 THR A  12      -8.684   5.926 -11.733  1.00  1.74           H  
ATOM    172 3HG2 THR A  12      -8.056   6.586 -13.260  1.00  1.74           H  
ATOM    173  N   GLY A  13      -3.879   7.625 -11.390  1.00  1.62           N  
ATOM    174  CA  GLY A  13      -2.443   7.576 -11.161  1.00  1.62           C  
ATOM    175  C   GLY A  13      -1.788   6.730 -12.253  1.00  1.62           C  
ATOM    176  O   GLY A  13      -0.566   6.760 -12.444  1.00  1.62           O  
ATOM    177  H   GLY A  13      -4.228   8.302 -12.044  1.00  1.62           H  
ATOM    178 1HA  GLY A  13      -2.031   8.585 -11.179  1.00  1.62           H  
ATOM    179 2HA  GLY A  13      -2.235   7.147 -10.180  1.00  1.62           H  
ATOM    180  N   GLN A  14      -2.605   5.993 -13.009  1.00  1.60           N  
ATOM    181  CA  GLN A  14      -2.056   5.173 -14.058  1.00  1.60           C  
ATOM    182  C   GLN A  14      -1.499   6.075 -15.129  1.00  1.60           C  
ATOM    183  O   GLN A  14      -2.075   7.115 -15.453  1.00  1.60           O  
ATOM    184  CB  GLN A  14      -3.132   4.247 -14.610  1.00  1.60           C  
ATOM    185  CG  GLN A  14      -3.581   3.179 -13.611  1.00  1.60           C  
ATOM    186  CD  GLN A  14      -4.788   2.410 -14.090  1.00  1.60           C  
ATOM    187  OE1 GLN A  14      -5.861   3.016 -14.234  1.00  1.60           O  
ATOM    188  NE2 GLN A  14      -4.639   1.110 -14.334  1.00  1.60           N  
ATOM    189  H   GLN A  14      -3.614   5.970 -12.854  1.00  1.60           H  
ATOM    190  HA  GLN A  14      -1.243   4.572 -13.653  1.00  1.60           H  
ATOM    191 1HB  GLN A  14      -3.995   4.833 -14.914  1.00  1.60           H  
ATOM    192 2HB  GLN A  14      -2.755   3.742 -15.499  1.00  1.60           H  
ATOM    193 1HG  GLN A  14      -2.764   2.474 -13.464  1.00  1.60           H  
ATOM    194 2HG  GLN A  14      -3.828   3.662 -12.662  1.00  1.60           H  
ATOM    195 1HE2 GLN A  14      -5.418   0.568 -14.654  1.00  1.60           H  
ATOM    196 2HE2 GLN A  14      -3.749   0.674 -14.201  1.00  1.60           H  
ATOM    197  N   GLY A  15      -0.368   5.679 -15.675  1.00  1.72           N  
ATOM    198  CA  GLY A  15       0.289   6.459 -16.698  1.00  1.72           C  
ATOM    199  C   GLY A  15       1.339   7.405 -16.110  1.00  1.72           C  
ATOM    200  O   GLY A  15       2.150   7.944 -16.858  1.00  1.72           O  
ATOM    201  H   GLY A  15       0.057   4.816 -15.364  1.00  1.72           H  
ATOM    202 1HA  GLY A  15       0.763   5.789 -17.416  1.00  1.72           H  
ATOM    203 2HA  GLY A  15      -0.457   7.037 -17.244  1.00  1.72           H  
ATOM    204  N   HIS A  16       1.379   7.568 -14.778  1.00  2.02           N  
ATOM    205  CA  HIS A  16       2.380   8.469 -14.208  1.00  2.02           C  
ATOM    206  C   HIS A  16       3.777   8.072 -14.632  1.00  2.02           C  
ATOM    207  O   HIS A  16       4.142   6.891 -14.625  1.00  2.02           O  
ATOM    208  CB  HIS A  16       2.301   8.521 -12.666  1.00  2.02           C  
ATOM    209  CG  HIS A  16       3.300   9.517 -12.015  1.00  2.02           C  
ATOM    210  ND1 HIS A  16       4.581   9.155 -11.655  1.00  2.02           N  
ATOM    211  CD2 HIS A  16       3.202  10.833 -11.723  1.00  2.02           C  
ATOM    212  CE1 HIS A  16       5.211  10.207 -11.166  1.00  2.02           C  
ATOM    213  NE2 HIS A  16       4.401  11.232 -11.210  1.00  2.02           N  
ATOM    214  H   HIS A  16       0.698   7.122 -14.159  1.00  2.02           H  
ATOM    215  HA  HIS A  16       2.204   9.476 -14.573  1.00  2.02           H  
ATOM    216 1HB  HIS A  16       1.299   8.746 -12.345  1.00  2.02           H  
ATOM    217 2HB  HIS A  16       2.532   7.532 -12.271  1.00  2.02           H  
ATOM    218  HD1 HIS A  16       4.972   8.219 -11.711  1.00  2.02           H  
ATOM    219  HD2 HIS A  16       2.432  11.559 -11.828  1.00  2.02           H  
ATOM    220  HE1 HIS A  16       6.242  10.126 -10.833  1.00  2.02           H  
ATOM    221  N   VAL A  17       4.574   9.075 -14.972  1.00  2.52           N  
ATOM    222  CA  VAL A  17       5.947   8.805 -15.355  1.00  2.52           C  
ATOM    223  C   VAL A  17       6.785   8.685 -14.099  1.00  2.52           C  
ATOM    224  O   VAL A  17       7.056   9.669 -13.416  1.00  2.52           O  
ATOM    225  CB  VAL A  17       6.471   9.934 -16.239  1.00  2.52           C  
ATOM    226  CG1 VAL A  17       7.911   9.658 -16.618  1.00  2.52           C  
ATOM    227  CG2 VAL A  17       5.559  10.066 -17.465  1.00  2.52           C  
ATOM    228  H   VAL A  17       4.193  10.025 -14.990  1.00  2.52           H  
ATOM    229  HA  VAL A  17       5.984   7.867 -15.906  1.00  2.52           H  
ATOM    230  HB  VAL A  17       6.452  10.867 -15.677  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17       8.287  10.473 -17.235  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17       8.516   9.576 -15.709  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17       7.967   8.724 -17.175  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17       5.911  10.881 -18.097  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17       5.567   9.135 -18.030  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17       4.535  10.281 -17.132  1.00  2.52           H  
ATOM    237  N   ASN A  18       7.168   7.463 -13.781  1.00  3.24           N  
ATOM    238  CA  ASN A  18       7.788   7.171 -12.502  1.00  3.24           C  
ATOM    239  C   ASN A  18       9.273   7.473 -12.443  1.00  3.24           C  
ATOM    240  O   ASN A  18       9.928   7.689 -13.464  1.00  3.24           O  
ATOM    241  CB  ASN A  18       7.511   5.739 -12.115  1.00  3.24           C  
ATOM    242  CG  ASN A  18       6.042   5.499 -11.849  1.00  3.24           C  
ATOM    243  OD1 ASN A  18       5.295   6.383 -11.402  1.00  3.24           O  
ATOM    244  ND2 ASN A  18       5.606   4.301 -12.132  1.00  3.24           N  
ATOM    245  H   ASN A  18       6.949   6.706 -14.416  1.00  3.24           H  
ATOM    246  HA  ASN A  18       7.317   7.809 -11.755  1.00  3.24           H  
ATOM    247 1HB  ASN A  18       7.842   5.075 -12.912  1.00  3.24           H  
ATOM    248 2HB  ASN A  18       8.077   5.482 -11.217  1.00  3.24           H  
ATOM    249 1HD2 ASN A  18       4.643   4.072 -11.990  1.00  3.24           H  
ATOM    250 2HD2 ASN A  18       6.233   3.613 -12.497  1.00  3.24           H  
ATOM    251  N   SER A  19       9.788   7.459 -11.221  1.00  4.13           N  
ATOM    252  CA  SER A  19      11.188   7.700 -10.917  1.00  4.13           C  
ATOM    253  C   SER A  19      11.671   6.715  -9.853  1.00  4.13           C  
ATOM    254  O   SER A  19      11.019   5.709  -9.587  1.00  4.13           O  
ATOM    255  CB  SER A  19      11.390   9.136 -10.444  1.00  4.13           C  
ATOM    256  OG  SER A  19      12.755   9.439 -10.376  1.00  4.13           O  
ATOM    257  H   SER A  19       9.167   7.277 -10.444  1.00  4.13           H  
ATOM    258  HA  SER A  19      11.775   7.541 -11.822  1.00  4.13           H  
ATOM    259 1HB  SER A  19      10.891   9.824 -11.128  1.00  4.13           H  
ATOM    260 2HB  SER A  19      10.935   9.260  -9.459  1.00  4.13           H  
ATOM    261  HG  SER A  19      13.056   9.496 -11.293  1.00  4.13           H  
ATOM    262  N   ASN A  20      12.816   7.020  -9.250  1.00  5.05           N  
ATOM    263  CA  ASN A  20      13.486   6.167  -8.264  1.00  5.05           C  
ATOM    264  C   ASN A  20      13.158   6.581  -6.827  1.00  5.05           C  
ATOM    265  O   ASN A  20      13.973   6.416  -5.910  1.00  5.05           O  
ATOM    266  CB  ASN A  20      14.983   6.182  -8.497  1.00  5.05           C  
ATOM    267  CG  ASN A  20      15.375   5.496  -9.787  1.00  5.05           C  
ATOM    268  OD1 ASN A  20      14.797   4.470 -10.162  1.00  5.05           O  
ATOM    269  ND2 ASN A  20      16.348   6.046 -10.470  1.00  5.05           N  
ATOM    270  H   ASN A  20      13.243   7.896  -9.521  1.00  5.05           H  
ATOM    271  HA  ASN A  20      13.125   5.145  -8.395  1.00  5.05           H  
ATOM    272 1HB  ASN A  20      15.336   7.214  -8.522  1.00  5.05           H  
ATOM    273 2HB  ASN A  20      15.483   5.684  -7.667  1.00  5.05           H  
ATOM    274 1HD2 ASN A  20      16.651   5.633 -11.331  1.00  5.05           H  
ATOM    275 2HD2 ASN A  20      16.791   6.876 -10.132  1.00  5.05           H  
ATOM    276  N   ARG A  21      11.979   7.165  -6.658  1.00  5.75           N  
ATOM    277  CA  ARG A  21      11.474   7.651  -5.384  1.00  5.75           C  
ATOM    278  C   ARG A  21      10.034   7.198  -5.174  1.00  5.75           C  
ATOM    279  O   ARG A  21       9.381   6.733  -6.099  1.00  5.75           O  
ATOM    280  CB  ARG A  21      11.556   9.174  -5.309  1.00  5.75           C  
ATOM    281  CG  ARG A  21      12.979   9.741  -5.384  1.00  5.75           C  
ATOM    282  CD  ARG A  21      13.751   9.418  -4.143  1.00  5.75           C  
ATOM    283  NE  ARG A  21      15.072  10.019  -4.138  1.00  5.75           N  
ATOM    284  CZ  ARG A  21      16.193   9.439  -4.626  1.00  5.75           C  
ATOM    285  NH1 ARG A  21      16.161   8.231  -5.160  1.00  5.75           N  
ATOM    286  NH2 ARG A  21      17.344  10.091  -4.562  1.00  5.75           N  
ATOM    287  H   ARG A  21      11.386   7.253  -7.470  1.00  5.75           H  
ATOM    288  HA  ARG A  21      12.086   7.232  -4.583  1.00  5.75           H  
ATOM    289 1HB  ARG A  21      10.982   9.610  -6.131  1.00  5.75           H  
ATOM    290 2HB  ARG A  21      11.109   9.525  -4.379  1.00  5.75           H  
ATOM    291 1HG  ARG A  21      13.510   9.335  -6.240  1.00  5.75           H  
ATOM    292 2HG  ARG A  21      12.926  10.826  -5.477  1.00  5.75           H  
ATOM    293 1HD  ARG A  21      13.209   9.782  -3.273  1.00  5.75           H  
ATOM    294 2HD  ARG A  21      13.872   8.337  -4.065  1.00  5.75           H  
ATOM    295  HE  ARG A  21      15.161  10.943  -3.741  1.00  5.75           H  
ATOM    296 1HH1 ARG A  21      15.282   7.695  -5.228  1.00  5.75           H  
ATOM    297 2HH1 ARG A  21      17.010   7.819  -5.511  1.00  5.75           H  
ATOM    298 1HH2 ARG A  21      17.380  11.014  -4.153  1.00  5.75           H  
ATOM    299 2HH2 ARG A  21      18.185   9.664  -4.921  1.00  5.75           H  
ATOM    300  N   ASN A  22       9.530   7.369  -3.955  1.00  6.05           N  
ATOM    301  CA  ASN A  22       8.148   7.010  -3.606  1.00  6.05           C  
ATOM    302  C   ASN A  22       7.224   8.227  -3.699  1.00  6.05           C  
ATOM    303  O   ASN A  22       6.106   8.231  -3.181  1.00  6.05           O  
ATOM    304  CB  ASN A  22       8.103   6.424  -2.210  1.00  6.05           C  
ATOM    305  CG  ASN A  22       8.787   5.083  -2.121  1.00  6.05           C  
ATOM    306  OD1 ASN A  22       8.695   4.255  -3.033  1.00  6.05           O  
ATOM    307  ND2 ASN A  22       9.477   4.855  -1.034  1.00  6.05           N  
ATOM    308  H   ASN A  22      10.121   7.748  -3.228  1.00  6.05           H  
ATOM    309  HA  ASN A  22       7.786   6.267  -4.318  1.00  6.05           H  
ATOM    310 1HB  ASN A  22       8.589   7.110  -1.516  1.00  6.05           H  
ATOM    311 2HB  ASN A  22       7.069   6.323  -1.889  1.00  6.05           H  
ATOM    312 1HD2 ASN A  22       9.953   3.984  -0.916  1.00  6.05           H  
ATOM    313 2HD2 ASN A  22       9.527   5.552  -0.317  1.00  6.05           H  
ATOM    314  N   THR A  23       7.734   9.275  -4.328  1.00  5.90           N  
ATOM    315  CA  THR A  23       7.045  10.539  -4.525  1.00  5.90           C  
ATOM    316  C   THR A  23       6.900  10.866  -6.000  1.00  5.90           C  
ATOM    317  O   THR A  23       7.839  10.716  -6.789  1.00  5.90           O  
ATOM    318  CB  THR A  23       7.762  11.693  -3.792  1.00  5.90           C  
ATOM    319  OG1 THR A  23       7.778  11.417  -2.384  1.00  5.90           O  
ATOM    320  CG2 THR A  23       7.058  13.040  -4.051  1.00  5.90           C  
ATOM    321  H   THR A  23       8.655   9.170  -4.719  1.00  5.90           H  
ATOM    322  HA  THR A  23       6.041  10.452  -4.107  1.00  5.90           H  
ATOM    323  HB  THR A  23       8.790  11.762  -4.146  1.00  5.90           H  
ATOM    324  HG1 THR A  23       6.900  11.129  -2.107  1.00  5.90           H  
ATOM    325 1HG2 THR A  23       7.584  13.828  -3.518  1.00  5.90           H  
ATOM    326 2HG2 THR A  23       7.061  13.271  -5.112  1.00  5.90           H  
ATOM    327 3HG2 THR A  23       6.029  12.990  -3.697  1.00  5.90           H  
ATOM    328  N   HIS A  24       5.720  11.340  -6.368  1.00  5.39           N  
ATOM    329  CA  HIS A  24       5.376  11.723  -7.736  1.00  5.39           C  
ATOM    330  C   HIS A  24       6.098  12.999  -8.200  1.00  5.39           C  
ATOM    331  O   HIS A  24       5.484  14.032  -8.443  1.00  5.39           O  
ATOM    332  CB  HIS A  24       3.865  11.925  -7.805  1.00  5.39           C  
ATOM    333  CG  HIS A  24       3.369  13.000  -6.899  1.00  5.39           C  
ATOM    334  ND1 HIS A  24       3.260  12.828  -5.526  1.00  5.39           N  
ATOM    335  CD2 HIS A  24       2.932  14.253  -7.156  1.00  5.39           C  
ATOM    336  CE1 HIS A  24       2.783  13.936  -4.986  1.00  5.39           C  
ATOM    337  NE2 HIS A  24       2.575  14.815  -5.951  1.00  5.39           N  
ATOM    338  H   HIS A  24       5.008  11.435  -5.659  1.00  5.39           H  
ATOM    339  HA  HIS A  24       5.645  10.924  -8.414  1.00  5.39           H  
ATOM    340 1HB  HIS A  24       3.566  12.177  -8.817  1.00  5.39           H  
ATOM    341 2HB  HIS A  24       3.367  11.004  -7.543  1.00  5.39           H  
ATOM    342  HD2 HIS A  24       2.870  14.726  -8.138  1.00  5.39           H  
ATOM    343  HE1 HIS A  24       2.590  14.093  -3.927  1.00  5.39           H  
ATOM    344  HE2 HIS A  24       2.210  15.749  -5.831  1.00  5.39           H  
ATOM    345  N   ARG A  25       7.422  12.902  -8.298  1.00  4.67           N  
ATOM    346  CA  ARG A  25       8.303  14.015  -8.639  1.00  4.67           C  
ATOM    347  C   ARG A  25       8.239  14.522 -10.082  1.00  4.67           C  
ATOM    348  O   ARG A  25       8.508  15.698 -10.328  1.00  4.67           O  
ATOM    349  CB  ARG A  25       9.749  13.642  -8.340  1.00  4.67           C  
ATOM    350  CG  ARG A  25      10.089  13.463  -6.863  1.00  4.67           C  
ATOM    351  CD  ARG A  25       9.929  14.736  -6.107  1.00  4.67           C  
ATOM    352  NE  ARG A  25      10.352  14.607  -4.721  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      10.155  15.540  -3.769  1.00  4.67           C  
ATOM    354  NH1 ARG A  25       9.540  16.663  -4.063  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      10.581  15.326  -2.538  1.00  4.67           N  
ATOM    356  H   ARG A  25       7.828  12.001  -8.067  1.00  4.67           H  
ATOM    357  HA  ARG A  25       8.034  14.846  -7.987  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       9.991  12.707  -8.843  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      10.410  14.409  -8.741  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       9.427  12.723  -6.428  1.00  4.67           H  
ATOM    361 2HG  ARG A  25      11.123  13.129  -6.764  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      10.529  15.516  -6.575  1.00  4.67           H  
ATOM    363 2HD  ARG A  25       8.880  15.031  -6.117  1.00  4.67           H  
ATOM    364  HE  ARG A  25      10.829  13.758  -4.453  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25       9.214  16.829  -5.005  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25       9.394  17.361  -3.349  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      11.053  14.461  -2.310  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      10.435  16.024  -1.825  1.00  4.67           H  
ATOM    369  N   SER A  26       7.963  13.654 -11.052  1.00  3.91           N  
ATOM    370  CA  SER A  26       7.992  14.135 -12.428  1.00  3.91           C  
ATOM    371  C   SER A  26       6.983  15.233 -12.654  1.00  3.91           C  
ATOM    372  O   SER A  26       5.791  15.077 -12.382  1.00  3.91           O  
ATOM    373  CB  SER A  26       7.726  13.042 -13.440  1.00  3.91           C  
ATOM    374  OG  SER A  26       7.705  13.591 -14.762  1.00  3.91           O  
ATOM    375  H   SER A  26       7.729  12.696 -10.834  1.00  3.91           H  
ATOM    376  HA  SER A  26       8.986  14.544 -12.622  1.00  3.91           H  
ATOM    377 1HB  SER A  26       8.508  12.284 -13.371  1.00  3.91           H  
ATOM    378 2HB  SER A  26       6.774  12.546 -13.226  1.00  3.91           H  
ATOM    379  HG  SER A  26       7.942  12.849 -15.344  1.00  3.91           H  
ATOM    380  N   LEU A  27       7.420  16.281 -13.328  1.00  3.20           N  
ATOM    381  CA  LEU A  27       6.552  17.406 -13.609  1.00  3.20           C  
ATOM    382  C   LEU A  27       5.601  17.102 -14.752  1.00  3.20           C  
ATOM    383  O   LEU A  27       4.709  17.896 -15.053  1.00  3.20           O  
ATOM    384  CB  LEU A  27       7.393  18.638 -13.940  1.00  3.20           C  
ATOM    385  CG  LEU A  27       8.273  19.144 -12.789  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       9.131  20.297 -13.282  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       7.390  19.560 -11.630  1.00  3.20           C  
ATOM    388  H   LEU A  27       8.398  16.330 -13.576  1.00  3.20           H  
ATOM    389  HA  LEU A  27       5.962  17.614 -12.716  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       8.042  18.402 -14.780  1.00  3.20           H  
ATOM    391 2HB  LEU A  27       6.726  19.448 -14.232  1.00  3.20           H  
ATOM    392  HG  LEU A  27       8.939  18.341 -12.461  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       9.767  20.652 -12.471  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       9.756  19.960 -14.110  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       8.489  21.110 -13.621  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       8.012  19.912 -10.806  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       6.722  20.359 -11.949  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       6.800  18.701 -11.298  1.00  3.20           H  
ATOM    399  N   SER A  28       5.797  15.954 -15.409  1.00  2.64           N  
ATOM    400  CA  SER A  28       4.911  15.574 -16.488  1.00  2.64           C  
ATOM    401  C   SER A  28       3.656  14.877 -15.952  1.00  2.64           C  
ATOM    402  O   SER A  28       2.698  14.671 -16.697  1.00  2.64           O  
ATOM    403  CB  SER A  28       5.641  14.692 -17.482  1.00  2.64           C  
ATOM    404  OG  SER A  28       5.978  13.448 -16.936  1.00  2.64           O  
ATOM    405  H   SER A  28       6.540  15.309 -15.135  1.00  2.64           H  
ATOM    406  HA  SER A  28       4.596  16.479 -17.008  1.00  2.64           H  
ATOM    407 1HB  SER A  28       5.017  14.546 -18.361  1.00  2.64           H  
ATOM    408 2HB  SER A  28       6.546  15.200 -17.805  1.00  2.64           H  
ATOM    409  HG  SER A  28       6.423  13.621 -16.089  1.00  2.64           H  
ATOM    410  N   GLY A  29       3.677  14.472 -14.672  1.00  2.23           N  
ATOM    411  CA  GLY A  29       2.546  13.777 -14.061  1.00  2.23           C  
ATOM    412  C   GLY A  29       2.064  12.604 -14.911  1.00  2.23           C  
ATOM    413  O   GLY A  29       2.859  11.766 -15.358  1.00  2.23           O  
ATOM    414  H   GLY A  29       4.482  14.682 -14.080  1.00  2.23           H  
ATOM    415 1HA  GLY A  29       2.844  13.427 -13.077  1.00  2.23           H  
ATOM    416 2HA  GLY A  29       1.729  14.480 -13.909  1.00  2.23           H  
ATOM    417  N   CYS A  30       0.736  12.541 -15.061  1.00  1.96           N  
ATOM    418  CA  CYS A  30       0.038  11.566 -15.888  1.00  1.96           C  
ATOM    419  C   CYS A  30      -0.172  12.174 -17.270  1.00  1.96           C  
ATOM    420  O   CYS A  30      -0.688  13.292 -17.338  1.00  1.96           O  
ATOM    421  CB  CYS A  30      -1.372  11.217 -15.358  1.00  1.96           C  
ATOM    422  SG  CYS A  30      -1.554  10.308 -13.773  1.00  1.96           S  
ATOM    423  H   CYS A  30       0.185  13.258 -14.611  1.00  1.96           H  
ATOM    424  HA  CYS A  30       0.630  10.659 -15.921  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      -1.937  12.138 -15.258  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      -1.883  10.620 -16.113  1.00  1.96           H  
ATOM    427  N   PRO A  31       0.118  11.479 -18.381  1.00  1.81           N  
ATOM    428  CA  PRO A  31      -0.180  11.906 -19.743  1.00  1.81           C  
ATOM    429  C   PRO A  31      -1.654  12.286 -19.877  1.00  1.81           C  
ATOM    430  O   PRO A  31      -2.014  13.165 -20.658  1.00  1.81           O  
ATOM    431  CB  PRO A  31       0.160  10.656 -20.553  1.00  1.81           C  
ATOM    432  CG  PRO A  31       1.238   9.982 -19.738  1.00  1.81           C  
ATOM    433  CD  PRO A  31       0.847  10.226 -18.296  1.00  1.81           C  
ATOM    434  HA  PRO A  31       0.473  12.749 -20.010  1.00  1.81           H  
ATOM    435 1HB  PRO A  31      -0.737  10.032 -20.681  1.00  1.81           H  
ATOM    436 2HB  PRO A  31       0.503  10.942 -21.556  1.00  1.81           H  
ATOM    437 1HG  PRO A  31       1.293   8.908 -19.979  1.00  1.81           H  
ATOM    438 2HG  PRO A  31       2.221  10.410 -19.974  1.00  1.81           H  
ATOM    439 1HD  PRO A  31       0.197   9.426 -17.921  1.00  1.81           H  
ATOM    440 2HD  PRO A  31       1.776  10.346 -17.704  1.00  1.81           H  
ATOM    441  N   ILE A  32      -2.499  11.639 -19.071  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -3.923  11.896 -19.069  1.00  1.77           C  
ATOM    443  C   ILE A  32      -4.185  13.308 -18.580  1.00  1.77           C  
ATOM    444  O   ILE A  32      -4.913  14.072 -19.215  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -4.605  10.942 -18.091  1.00  1.77           C  
ATOM    446  CG1 ILE A  32      -4.489   9.514 -18.577  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      -6.071  11.356 -17.891  1.00  1.77           C  
ATOM    448  CD1 ILE A  32      -4.850   8.501 -17.504  1.00  1.77           C  
ATOM    449  H   ILE A  32      -2.145  10.925 -18.453  1.00  1.77           H  
ATOM    450  HA  ILE A  32      -4.319  11.777 -20.077  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -4.086  10.985 -17.150  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32      -5.148   9.372 -19.432  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32      -3.460   9.329 -18.894  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      -6.550  10.686 -17.176  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      -6.125  12.378 -17.510  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      -6.598  11.302 -18.841  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32      -4.744   7.492 -17.903  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32      -4.178   8.621 -16.644  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      -5.878   8.658 -17.181  1.00  1.77           H  
ATOM    460  N   ALA A  33      -3.580  13.655 -17.442  1.00  1.79           N  
ATOM    461  CA  ALA A  33      -3.756  14.982 -16.882  1.00  1.79           C  
ATOM    462  C   ALA A  33      -3.213  16.001 -17.853  1.00  1.79           C  
ATOM    463  O   ALA A  33      -3.799  17.067 -18.047  1.00  1.79           O  
ATOM    464  CB  ALA A  33      -3.049  15.104 -15.542  1.00  1.79           C  
ATOM    465  H   ALA A  33      -2.975  12.997 -16.977  1.00  1.79           H  
ATOM    466  HA  ALA A  33      -4.822  15.163 -16.747  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      -3.201  16.104 -15.145  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      -3.443  14.377 -14.850  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      -1.983  14.925 -15.683  1.00  1.79           H  
ATOM    470  N   ALA A  34      -2.086  15.670 -18.490  1.00  1.86           N  
ATOM    471  CA  ALA A  34      -1.503  16.591 -19.444  1.00  1.86           C  
ATOM    472  C   ALA A  34      -2.474  16.848 -20.584  1.00  1.86           C  
ATOM    473  O   ALA A  34      -2.650  17.987 -21.012  1.00  1.86           O  
ATOM    474  CB  ALA A  34      -0.202  16.043 -19.980  1.00  1.86           C  
ATOM    475  H   ALA A  34      -1.627  14.780 -18.286  1.00  1.86           H  
ATOM    476  HA  ALA A  34      -1.316  17.535 -18.933  1.00  1.86           H  
ATOM    477 1HB  ALA A  34       0.232  16.754 -20.679  1.00  1.86           H  
ATOM    478 2HB  ALA A  34       0.489  15.873 -19.151  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      -0.388  15.106 -20.489  1.00  1.86           H  
ATOM    480  N   ALA A  35      -3.142  15.790 -21.053  1.00  1.96           N  
ATOM    481  CA  ALA A  35      -4.101  15.942 -22.130  1.00  1.96           C  
ATOM    482  C   ALA A  35      -5.236  16.860 -21.717  1.00  1.96           C  
ATOM    483  O   ALA A  35      -5.662  17.710 -22.505  1.00  1.96           O  
ATOM    484  CB  ALA A  35      -4.642  14.589 -22.543  1.00  1.96           C  
ATOM    485  H   ALA A  35      -2.954  14.858 -20.682  1.00  1.96           H  
ATOM    486  HA  ALA A  35      -3.586  16.393 -22.977  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      -5.339  14.712 -23.369  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      -3.816  13.949 -22.852  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      -5.156  14.133 -21.703  1.00  1.96           H  
ATOM    490  N   GLU A  36      -5.711  16.730 -20.470  1.00  2.08           N  
ATOM    491  CA  GLU A  36      -6.785  17.603 -20.014  1.00  2.08           C  
ATOM    492  C   GLU A  36      -6.318  19.053 -19.935  1.00  2.08           C  
ATOM    493  O   GLU A  36      -7.046  19.974 -20.315  1.00  2.08           O  
ATOM    494  CB  GLU A  36      -7.341  17.175 -18.651  1.00  2.08           C  
ATOM    495  CG  GLU A  36      -8.136  15.866 -18.653  1.00  2.08           C  
ATOM    496  CD  GLU A  36      -8.746  15.536 -17.295  1.00  2.08           C  
ATOM    497  OE1 GLU A  36      -8.458  16.225 -16.339  1.00  2.08           O  
ATOM    498  OE2 GLU A  36      -9.520  14.608 -17.226  1.00  2.08           O  
ATOM    499  H   GLU A  36      -5.332  15.998 -19.862  1.00  2.08           H  
ATOM    500  HA  GLU A  36      -7.597  17.550 -20.739  1.00  2.08           H  
ATOM    501 1HB  GLU A  36      -6.512  17.053 -17.952  1.00  2.08           H  
ATOM    502 2HB  GLU A  36      -7.985  17.960 -18.260  1.00  2.08           H  
ATOM    503 1HG  GLU A  36      -8.930  15.934 -19.394  1.00  2.08           H  
ATOM    504 2HG  GLU A  36      -7.465  15.056 -18.950  1.00  2.08           H  
ATOM    505  N   LYS A  37      -5.079  19.266 -19.487  1.00  2.22           N  
ATOM    506  CA  LYS A  37      -4.561  20.624 -19.387  1.00  2.22           C  
ATOM    507  C   LYS A  37      -4.470  21.245 -20.776  1.00  2.22           C  
ATOM    508  O   LYS A  37      -4.806  22.424 -20.969  1.00  2.22           O  
ATOM    509  CB  LYS A  37      -3.190  20.620 -18.709  1.00  2.22           C  
ATOM    510  CG  LYS A  37      -3.219  20.285 -17.214  1.00  2.22           C  
ATOM    511  CD  LYS A  37      -1.813  20.239 -16.630  1.00  2.22           C  
ATOM    512  CE  LYS A  37      -1.832  19.856 -15.156  1.00  2.22           C  
ATOM    513  NZ  LYS A  37      -0.452  19.791 -14.581  1.00  2.22           N  
ATOM    514  H   LYS A  37      -4.511  18.476 -19.175  1.00  2.22           H  
ATOM    515  HA  LYS A  37      -5.251  21.220 -18.791  1.00  2.22           H  
ATOM    516 1HB  LYS A  37      -2.551  19.884 -19.199  1.00  2.22           H  
ATOM    517 2HB  LYS A  37      -2.719  21.593 -18.833  1.00  2.22           H  
ATOM    518 1HG  LYS A  37      -3.796  21.043 -16.687  1.00  2.22           H  
ATOM    519 2HG  LYS A  37      -3.701  19.326 -17.066  1.00  2.22           H  
ATOM    520 1HD  LYS A  37      -1.226  19.501 -17.179  1.00  2.22           H  
ATOM    521 2HD  LYS A  37      -1.340  21.212 -16.740  1.00  2.22           H  
ATOM    522 1HE  LYS A  37      -2.412  20.593 -14.604  1.00  2.22           H  
ATOM    523 2HE  LYS A  37      -2.306  18.879 -15.048  1.00  2.22           H  
ATOM    524 1HZ  LYS A  37      -0.505  19.536 -13.605  1.00  2.22           H  
ATOM    525 2HZ  LYS A  37       0.096  19.100 -15.080  1.00  2.22           H  
ATOM    526 3HZ  LYS A  37      -0.010  20.695 -14.668  1.00  2.22           H  
ATOM    527  N   LEU A  38      -4.043  20.447 -21.756  1.00  2.38           N  
ATOM    528  CA  LEU A  38      -3.944  20.935 -23.117  1.00  2.38           C  
ATOM    529  C   LEU A  38      -5.322  21.220 -23.682  1.00  2.38           C  
ATOM    530  O   LEU A  38      -5.536  22.251 -24.320  1.00  2.38           O  
ATOM    531  CB  LEU A  38      -3.222  19.903 -23.979  1.00  2.38           C  
ATOM    532  CG  LEU A  38      -1.737  19.727 -23.662  1.00  2.38           C  
ATOM    533  CD1 LEU A  38      -1.201  18.523 -24.413  1.00  2.38           C  
ATOM    534  CD2 LEU A  38      -1.002  20.994 -24.055  1.00  2.38           C  
ATOM    535  H   LEU A  38      -3.757  19.489 -21.540  1.00  2.38           H  
ATOM    536  HA  LEU A  38      -3.368  21.858 -23.115  1.00  2.38           H  
ATOM    537 1HB  LEU A  38      -3.707  18.938 -23.839  1.00  2.38           H  
ATOM    538 2HB  LEU A  38      -3.316  20.191 -25.027  1.00  2.38           H  
ATOM    539  HG  LEU A  38      -1.606  19.553 -22.600  1.00  2.38           H  
ATOM    540 1HD1 LEU A  38      -0.144  18.393 -24.184  1.00  2.38           H  
ATOM    541 2HD1 LEU A  38      -1.750  17.635 -24.102  1.00  2.38           H  
ATOM    542 3HD1 LEU A  38      -1.326  18.675 -25.483  1.00  2.38           H  
ATOM    543 1HD2 LEU A  38       0.058  20.883 -23.829  1.00  2.38           H  
ATOM    544 2HD2 LEU A  38      -1.131  21.173 -25.124  1.00  2.38           H  
ATOM    545 3HD2 LEU A  38      -1.408  21.837 -23.495  1.00  2.38           H  
ATOM    546  N   ALA A  39      -6.288  20.340 -23.406  1.00  2.58           N  
ATOM    547  CA  ALA A  39      -7.626  20.543 -23.930  1.00  2.58           C  
ATOM    548  C   ALA A  39      -8.220  21.837 -23.410  1.00  2.58           C  
ATOM    549  O   ALA A  39      -8.748  22.635 -24.190  1.00  2.58           O  
ATOM    550  CB  ALA A  39      -8.516  19.382 -23.530  1.00  2.58           C  
ATOM    551  H   ALA A  39      -6.079  19.496 -22.874  1.00  2.58           H  
ATOM    552  HA  ALA A  39      -7.564  20.602 -25.014  1.00  2.58           H  
ATOM    553 1HB  ALA A  39      -9.514  19.528 -23.937  1.00  2.58           H  
ATOM    554 2HB  ALA A  39      -8.093  18.453 -23.914  1.00  2.58           H  
ATOM    555 3HB  ALA A  39      -8.570  19.329 -22.442  1.00  2.58           H  
ATOM    556  N   LYS A  40      -8.045  22.091 -22.113  1.00  2.85           N  
ATOM    557  CA  LYS A  40      -8.570  23.300 -21.499  1.00  2.85           C  
ATOM    558  C   LYS A  40      -7.851  24.524 -22.045  1.00  2.85           C  
ATOM    559  O   LYS A  40      -8.465  25.567 -22.287  1.00  2.85           O  
ATOM    560  CB  LYS A  40      -8.438  23.213 -19.985  1.00  2.85           C  
ATOM    561  CG  LYS A  40      -9.381  22.187 -19.350  1.00  2.85           C  
ATOM    562  CD  LYS A  40      -9.177  22.085 -17.845  1.00  2.85           C  
ATOM    563  CE  LYS A  40     -10.098  21.033 -17.233  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      -9.892  20.894 -15.763  1.00  2.85           N  
ATOM    565  H   LYS A  40      -7.576  21.399 -21.525  1.00  2.85           H  
ATOM    566  HA  LYS A  40      -9.628  23.388 -21.755  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      -7.413  22.927 -19.731  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      -8.634  24.186 -19.541  1.00  2.85           H  
ATOM    569 1HG  LYS A  40     -10.414  22.473 -19.556  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      -9.200  21.212 -19.798  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      -8.139  21.807 -17.645  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      -9.374  23.050 -17.381  1.00  2.85           H  
ATOM    573 1HE  LYS A  40     -11.133  21.313 -17.422  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      -9.900  20.069 -17.709  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40     -10.518  20.187 -15.401  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      -8.936  20.620 -15.584  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40     -10.082  21.776 -15.308  1.00  2.85           H  
ATOM    578  N   SER A  41      -6.543  24.393 -22.274  1.00  3.32           N  
ATOM    579  CA  SER A  41      -5.786  25.508 -22.803  1.00  3.32           C  
ATOM    580  C   SER A  41      -6.315  25.861 -24.186  1.00  3.32           C  
ATOM    581  O   SER A  41      -6.502  27.041 -24.498  1.00  3.32           O  
ATOM    582  CB  SER A  41      -4.315  25.143 -22.888  1.00  3.32           C  
ATOM    583  OG  SER A  41      -3.777  24.920 -21.605  1.00  3.32           O  
ATOM    584  H   SER A  41      -6.055  23.530 -22.043  1.00  3.32           H  
ATOM    585  HA  SER A  41      -5.909  26.366 -22.146  1.00  3.32           H  
ATOM    586 1HB  SER A  41      -4.192  24.252 -23.496  1.00  3.32           H  
ATOM    587 2HB  SER A  41      -3.773  25.948 -23.378  1.00  3.32           H  
ATOM    588  HG  SER A  41      -4.221  24.104 -21.268  1.00  3.32           H  
ATOM    589  N   HIS A  42      -6.632  24.846 -24.990  1.00  4.14           N  
ATOM    590  CA  HIS A  42      -7.131  25.088 -26.333  1.00  4.14           C  
ATOM    591  C   HIS A  42      -8.518  25.737 -26.279  1.00  4.14           C  
ATOM    592  O   HIS A  42      -8.830  26.633 -27.077  1.00  4.14           O  
ATOM    593  CB  HIS A  42      -7.150  23.798 -27.155  1.00  4.14           C  
ATOM    594  CG  HIS A  42      -5.752  23.260 -27.473  1.00  4.14           C  
ATOM    595  ND1 HIS A  42      -4.765  24.028 -28.069  1.00  4.14           N  
ATOM    596  CD2 HIS A  42      -5.204  22.033 -27.281  1.00  4.14           C  
ATOM    597  CE1 HIS A  42      -3.672  23.298 -28.217  1.00  4.14           C  
ATOM    598  NE2 HIS A  42      -3.912  22.083 -27.753  1.00  4.14           N  
ATOM    599  H   HIS A  42      -6.465  23.887 -24.679  1.00  4.14           H  
ATOM    600  HA  HIS A  42      -6.467  25.779 -26.841  1.00  4.14           H  
ATOM    601 1HB  HIS A  42      -7.693  23.028 -26.603  1.00  4.14           H  
ATOM    602 2HB  HIS A  42      -7.678  23.967 -28.090  1.00  4.14           H  
ATOM    603  HD1 HIS A  42      -4.818  25.016 -28.323  1.00  4.14           H  
ATOM    604  HD2 HIS A  42      -5.594  21.109 -26.851  1.00  4.14           H  
ATOM    605  HE1 HIS A  42      -2.779  23.730 -28.669  1.00  4.14           H  
ATOM    606  N   GLU A  43      -9.356  25.320 -25.323  1.00  5.52           N  
ATOM    607  CA  GLU A  43     -10.677  25.932 -25.195  1.00  5.52           C  
ATOM    608  C   GLU A  43     -10.532  27.427 -24.892  1.00  5.52           C  
ATOM    609  O   GLU A  43     -11.308  28.242 -25.392  1.00  5.52           O  
ATOM    610  CB  GLU A  43     -11.504  25.262 -24.085  1.00  5.52           C  
ATOM    611  CG  GLU A  43     -11.983  23.840 -24.395  1.00  5.52           C  
ATOM    612  CD  GLU A  43     -12.737  23.196 -23.241  1.00  5.52           C  
ATOM    613  OE1 GLU A  43     -12.804  23.786 -22.185  1.00  5.52           O  
ATOM    614  OE2 GLU A  43     -13.248  22.114 -23.423  1.00  5.52           O  
ATOM    615  H   GLU A  43      -9.081  24.555 -24.704  1.00  5.52           H  
ATOM    616  HA  GLU A  43     -11.204  25.824 -26.141  1.00  5.52           H  
ATOM    617 1HB  GLU A  43     -10.911  25.220 -23.173  1.00  5.52           H  
ATOM    618 2HB  GLU A  43     -12.381  25.871 -23.873  1.00  5.52           H  
ATOM    619 1HG  GLU A  43     -12.634  23.873 -25.265  1.00  5.52           H  
ATOM    620 2HG  GLU A  43     -11.126  23.228 -24.647  1.00  5.52           H  
ATOM    621  N   LYS A  44      -9.535  27.782 -24.072  1.00  7.69           N  
ATOM    622  CA  LYS A  44      -9.269  29.176 -23.727  1.00  7.69           C  
ATOM    623  C   LYS A  44      -8.699  29.970 -24.911  1.00  7.69           C  
ATOM    624  O   LYS A  44      -9.025  31.144 -25.091  1.00  7.69           O  
ATOM    625  CB  LYS A  44      -8.331  29.250 -22.521  1.00  7.69           C  
ATOM    626  CG  LYS A  44      -8.974  28.796 -21.209  1.00  7.69           C  
ATOM    627  CD  LYS A  44      -7.993  28.855 -20.050  1.00  7.69           C  
ATOM    628  CE  LYS A  44      -8.643  28.387 -18.753  1.00  7.69           C  
ATOM    629  NZ  LYS A  44      -7.689  28.413 -17.611  1.00  7.69           N  
ATOM    630  H   LYS A  44      -8.959  27.047 -23.657  1.00  7.69           H  
ATOM    631  HA  LYS A  44     -10.215  29.640 -23.448  1.00  7.69           H  
ATOM    632 1HB  LYS A  44      -7.462  28.617 -22.700  1.00  7.69           H  
ATOM    633 2HB  LYS A  44      -7.974  30.270 -22.396  1.00  7.69           H  
ATOM    634 1HG  LYS A  44      -9.828  29.432 -20.986  1.00  7.69           H  
ATOM    635 2HG  LYS A  44      -9.328  27.771 -21.323  1.00  7.69           H  
ATOM    636 1HD  LYS A  44      -7.139  28.210 -20.272  1.00  7.69           H  
ATOM    637 2HD  LYS A  44      -7.635  29.876 -19.924  1.00  7.69           H  
ATOM    638 1HE  LYS A  44      -9.488  29.036 -18.525  1.00  7.69           H  
ATOM    639 2HE  LYS A  44      -9.007  27.367 -18.888  1.00  7.69           H  
ATOM    640 1HZ  LYS A  44      -8.156  28.096 -16.773  1.00  7.69           H  
ATOM    641 2HZ  LYS A  44      -6.908  27.804 -17.811  1.00  7.69           H  
ATOM    642 3HZ  LYS A  44      -7.353  29.356 -17.472  1.00  7.69           H  
ATOM    643  N   GLN A  45      -7.846  29.327 -25.720  1.00 10.80           N  
ATOM    644  CA  GLN A  45      -7.240  29.970 -26.893  1.00 10.80           C  
ATOM    645  C   GLN A  45      -8.276  30.350 -27.948  1.00 10.80           C  
ATOM    646  O   GLN A  45      -8.163  31.394 -28.591  1.00 10.80           O  
ATOM    647  CB  GLN A  45      -6.220  29.038 -27.556  1.00 10.80           C  
ATOM    648  CG  GLN A  45      -4.941  28.796 -26.776  1.00 10.80           C  
ATOM    649  CD  GLN A  45      -4.106  27.663 -27.387  1.00 10.80           C  
ATOM    650  OE1 GLN A  45      -4.617  26.867 -28.202  1.00 10.80           O  
ATOM    651  NE2 GLN A  45      -2.834  27.583 -26.999  1.00 10.80           N  
ATOM    652  H   GLN A  45      -7.586  28.368 -25.492  1.00 10.80           H  
ATOM    653  HA  GLN A  45      -6.739  30.880 -26.564  1.00 10.80           H  
ATOM    654 1HB  GLN A  45      -6.688  28.073 -27.731  1.00 10.80           H  
ATOM    655 2HB  GLN A  45      -5.946  29.443 -28.527  1.00 10.80           H  
ATOM    656 1HG  GLN A  45      -4.345  29.708 -26.808  1.00 10.80           H  
ATOM    657 2HG  GLN A  45      -5.177  28.555 -25.754  1.00 10.80           H  
ATOM    658 1HE2 GLN A  45      -2.240  26.865 -27.363  1.00 10.80           H  
ATOM    659 2HE2 GLN A  45      -2.469  28.246 -26.343  1.00 10.80           H  
ATOM    660  N   GLN A  46      -9.280  29.494 -28.138  1.00 14.74           N  
ATOM    661  CA  GLN A  46     -10.310  29.737 -29.144  1.00 14.74           C  
ATOM    662  C   GLN A  46     -11.085  31.042 -28.896  1.00 14.74           C  
ATOM    663  O   GLN A  46     -11.708  31.193 -27.837  1.00 14.74           O  
ATOM    664  CB  GLN A  46     -11.297  28.562 -29.136  1.00 14.74           C  
ATOM    665  CG  GLN A  46     -12.573  28.741 -29.992  1.00 14.74           C  
ATOM    666  CD  GLN A  46     -12.383  28.762 -31.500  1.00 14.74           C  
ATOM    667  OE1 GLN A  46     -11.819  27.837 -32.102  1.00 14.74           O  
ATOM    668  NE2 GLN A  46     -12.876  29.832 -32.122  1.00 14.74           N  
ATOM    669  H   GLN A  46      -9.299  28.631 -27.588  1.00 14.74           H  
ATOM    670  HA  GLN A  46      -9.807  29.756 -30.098  1.00 14.74           H  
ATOM    671 1HB  GLN A  46     -10.782  27.664 -29.478  1.00 14.74           H  
ATOM    672 2HB  GLN A  46     -11.611  28.372 -28.104  1.00 14.74           H  
ATOM    673 1HG  GLN A  46     -13.249  27.924 -29.753  1.00 14.74           H  
ATOM    674 2HG  GLN A  46     -13.033  29.688 -29.708  1.00 14.74           H  
ATOM    675 1HE2 GLN A  46     -12.801  29.920 -33.113  1.00 14.74           H  
ATOM    676 2HE2 GLN A  46     -13.310  30.585 -31.569  1.00 14.74           H  
ATOM    677  N   PRO A  47     -11.116  31.999 -29.858  1.00 18.88           N  
ATOM    678  CA  PRO A  47     -11.827  33.248 -29.725  1.00 18.88           C  
ATOM    679  C   PRO A  47     -13.320  33.013 -29.716  1.00 18.88           C  
ATOM    680  O   PRO A  47     -13.838  32.109 -30.386  1.00 18.88           O  
ATOM    681  CB  PRO A  47     -11.366  34.052 -30.946  1.00 18.88           C  
ATOM    682  CG  PRO A  47     -10.933  33.017 -31.955  1.00 18.88           C  
ATOM    683  CD  PRO A  47     -10.349  31.879 -31.123  1.00 18.88           C  
ATOM    684  HA  PRO A  47     -11.511  33.739 -28.792  1.00 18.88           H  
ATOM    685 1HB  PRO A  47     -12.191  34.682 -31.304  1.00 18.88           H  
ATOM    686 2HB  PRO A  47     -10.550  34.730 -30.659  1.00 18.88           H  
ATOM    687 1HG  PRO A  47     -11.794  32.702 -32.563  1.00 18.88           H  
ATOM    688 2HG  PRO A  47     -10.199  33.454 -32.647  1.00 18.88           H  
ATOM    689 1HD  PRO A  47     -10.534  30.957 -31.656  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      -9.275  32.043 -30.934  1.00 18.88           H  
ATOM    691  N   GLN A  48     -14.022  33.859 -28.988  1.00 22.23           N  
ATOM    692  CA  GLN A  48     -15.465  33.779 -28.921  1.00 22.23           C  
ATOM    693  C   GLN A  48     -16.074  34.757 -29.912  1.00 22.23           C  
ATOM    694  O   GLN A  48     -16.428  35.883 -29.557  1.00 22.23           O  
ATOM    695  CB  GLN A  48     -15.914  34.021 -27.490  1.00 22.23           C  
ATOM    696  CG  GLN A  48     -15.274  33.014 -26.509  1.00 22.23           C  
ATOM    697  CD  GLN A  48     -15.652  31.561 -26.800  1.00 22.23           C  
ATOM    698  OE1 GLN A  48     -16.834  31.201 -26.732  1.00 22.23           O  
ATOM    699  NE2 GLN A  48     -14.654  30.714 -27.117  1.00 22.23           N  
ATOM    700  H   GLN A  48     -13.546  34.574 -28.457  1.00 22.23           H  
ATOM    701  HA  GLN A  48     -15.775  32.774 -29.210  1.00 22.23           H  
ATOM    702 1HB  GLN A  48     -15.644  35.031 -27.181  1.00 22.23           H  
ATOM    703 2HB  GLN A  48     -16.998  33.928 -27.424  1.00 22.23           H  
ATOM    704 1HG  GLN A  48     -14.187  33.096 -26.583  1.00 22.23           H  
ATOM    705 2HG  GLN A  48     -15.596  33.254 -25.497  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48     -14.858  29.756 -27.307  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48     -13.669  31.019 -27.162  1.00 22.23           H  
ATOM    708  N   THR A  49     -16.149  34.340 -31.169  1.00 24.12           N  
ATOM    709  CA  THR A  49     -16.551  35.222 -32.259  1.00 24.12           C  
ATOM    710  C   THR A  49     -18.073  35.330 -32.429  1.00 24.12           C  
ATOM    711  O   THR A  49     -18.581  36.253 -33.068  1.00 24.12           O  
ATOM    712  CB  THR A  49     -15.910  34.730 -33.569  1.00 24.12           C  
ATOM    713  OG1 THR A  49     -16.402  33.419 -33.889  1.00 24.12           O  
ATOM    714  CG2 THR A  49     -14.399  34.643 -33.382  1.00 24.12           C  
ATOM    715  H   THR A  49     -15.853  33.388 -31.377  1.00 24.12           H  
ATOM    716  HA  THR A  49     -16.169  36.222 -32.046  1.00 24.12           H  
ATOM    717  HB  THR A  49     -16.143  35.415 -34.383  1.00 24.12           H  
ATOM    718  HG1 THR A  49     -17.302  33.486 -34.216  1.00 24.12           H  
ATOM    719 1HG2 THR A  49     -13.935  34.285 -34.302  1.00 24.12           H  
ATOM    720 2HG2 THR A  49     -14.006  35.627 -33.134  1.00 24.12           H  
ATOM    721 3HG2 THR A  49     -14.180  33.948 -32.573  1.00 24.12           H  
ATOM    722  N   GLY A  50     -18.809  34.410 -31.818  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.272  34.367 -31.933  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.969  35.385 -31.022  1.00 24.67           C  
ATOM    725  O   GLY A  50     -21.716  35.011 -30.119  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.332  33.703 -31.278  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.556  34.559 -32.968  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.622  33.365 -31.691  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.698  36.667 -31.247  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.234  37.737 -30.404  1.00 24.67           C  
ATOM    731  C   ASP A  51     -22.027  38.797 -31.200  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.437  39.738 -31.755  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.097  38.388 -29.628  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -20.534  39.488 -28.643  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.627  40.052 -28.765  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -19.735  39.772 -27.754  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.066  36.865 -32.024  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -21.864  37.280 -29.647  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -19.561  37.615 -29.070  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.386  38.819 -30.335  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.369  38.702 -31.231  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -24.289  39.581 -31.926  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.184  41.051 -31.522  1.00 24.67           C  
ATOM    744  O   PRO A  52     -24.622  41.931 -32.276  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.662  39.027 -31.518  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.416  37.588 -31.180  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -24.049  37.569 -30.552  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.137  39.464 -33.008  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.053  39.601 -30.663  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.378  39.154 -32.341  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -26.197  37.218 -30.502  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -25.469  36.973 -32.091  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.110  37.741 -29.466  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -23.591  36.608 -30.806  1.00 24.67           H  
ATOM    755  N   SER A  53     -23.638  41.361 -30.330  1.00 24.67           N  
ATOM    756  CA  SER A  53     -23.596  42.771 -29.962  1.00 24.67           C  
ATOM    757  C   SER A  53     -22.400  43.446 -30.616  1.00 24.67           C  
ATOM    758  O   SER A  53     -22.389  44.666 -30.828  1.00 24.67           O  
ATOM    759  CB  SER A  53     -23.571  42.951 -28.446  1.00 24.67           C  
ATOM    760  OG  SER A  53     -22.365  42.530 -27.868  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.202  40.668 -29.707  1.00 24.67           H  
ATOM    762  HA  SER A  53     -24.501  43.251 -30.333  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -23.743  43.999 -28.205  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -24.391  42.381 -28.015  1.00 24.67           H  
ATOM    765  HG  SER A  53     -22.184  41.622 -28.206  1.00 24.67           H  
ATOM    766  N   LYS A  54     -21.405  42.648 -31.007  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -20.238  43.215 -31.653  1.00 24.67           C  
ATOM    768  C   LYS A  54     -20.552  43.292 -33.129  1.00 24.67           C  
ATOM    769  O   LYS A  54     -20.201  44.260 -33.808  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -18.996  42.375 -31.368  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -18.549  42.442 -29.900  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -17.302  41.607 -29.630  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -16.842  41.748 -28.177  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.872  41.226 -27.218  1.00 24.67           N  
ATOM    775  H   LYS A  54     -21.456  41.638 -30.861  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -20.070  44.222 -31.278  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.204  41.327 -31.606  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -18.173  42.704 -31.999  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.351  43.476 -29.628  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -19.360  42.073 -29.266  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -17.525  40.556 -29.823  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -16.496  41.920 -30.292  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -15.920  41.185 -28.041  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -16.653  42.797 -27.955  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -17.558  41.316 -26.274  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -18.741  41.730 -27.327  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -18.084  40.234 -27.408  1.00 24.67           H  
ATOM    788  N   SER A  55     -21.325  42.309 -33.604  1.00 24.67           N  
ATOM    789  CA  SER A  55     -21.733  42.312 -34.997  1.00 24.67           C  
ATOM    790  C   SER A  55     -22.620  43.531 -35.244  1.00 24.67           C  
ATOM    791  O   SER A  55     -22.458  44.241 -36.243  1.00 24.67           O  
ATOM    792  CB  SER A  55     -22.488  41.043 -35.332  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.661  39.912 -35.226  1.00 24.67           O  
ATOM    794  H   SER A  55     -21.578  41.529 -32.995  1.00 24.67           H  
ATOM    795  HA  SER A  55     -20.847  42.385 -35.628  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -23.337  40.943 -34.663  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -22.881  41.117 -36.344  1.00 24.67           H  
ATOM    798  HG  SER A  55     -21.404  39.855 -34.292  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.526  43.802 -34.290  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.406  44.953 -34.384  1.00 24.67           C  
ATOM    801  C   SER A  56     -23.624  46.257 -34.264  1.00 24.67           C  
ATOM    802  O   SER A  56     -23.816  47.169 -35.064  1.00 24.67           O  
ATOM    803  CB  SER A  56     -25.452  44.895 -33.287  1.00 24.67           C  
ATOM    804  OG  SER A  56     -26.298  43.788 -33.453  1.00 24.67           O  
ATOM    805  H   SER A  56     -23.645  43.170 -33.501  1.00 24.67           H  
ATOM    806  HA  SER A  56     -24.903  44.931 -35.353  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.960  44.838 -32.317  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -26.038  45.811 -33.303  1.00 24.67           H  
ATOM    809  HG  SER A  56     -25.765  43.008 -33.180  1.00 24.67           H  
ATOM    810  N   SER A  57     -22.679  46.346 -33.325  1.00 24.67           N  
ATOM    811  CA  SER A  57     -21.912  47.575 -33.149  1.00 24.67           C  
ATOM    812  C   SER A  57     -21.131  47.935 -34.409  1.00 24.67           C  
ATOM    813  O   SER A  57     -21.102  49.090 -34.843  1.00 24.67           O  
ATOM    814  CB  SER A  57     -20.950  47.430 -31.989  1.00 24.67           C  
ATOM    815  OG  SER A  57     -21.637  47.280 -30.772  1.00 24.67           O  
ATOM    816  H   SER A  57     -22.521  45.581 -32.666  1.00 24.67           H  
ATOM    817  HA  SER A  57     -22.611  48.387 -32.934  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -20.311  46.562 -32.159  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.306  48.304 -31.943  1.00 24.67           H  
ATOM    820  HG  SER A  57     -22.034  46.378 -30.796  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.580  46.924 -35.066  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.761  47.136 -36.244  1.00 24.67           C  
ATOM    823  C   ASN A  58     -20.579  47.295 -37.518  1.00 24.67           C  
ATOM    824  O   ASN A  58     -20.012  47.419 -38.606  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.778  45.998 -36.393  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -17.696  46.040 -35.353  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.317  47.115 -34.869  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -17.190  44.891 -34.996  1.00 24.67           N  
ATOM    829  H   ASN A  58     -20.658  45.977 -34.691  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -19.201  48.062 -36.105  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.317  45.049 -36.304  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.325  46.030 -37.382  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -16.468  44.856 -34.307  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -17.533  44.048 -35.408  1.00 24.67           H  
ATOM    835  N   SER A  59     -21.908  47.297 -37.397  1.00 24.67           N  
ATOM    836  CA  SER A  59     -22.768  47.482 -38.545  1.00 24.67           C  
ATOM    837  C   SER A  59     -23.063  48.969 -38.792  1.00 24.67           C  
ATOM    838  O   SER A  59     -23.663  49.308 -39.815  1.00 24.67           O  
ATOM    839  CB  SER A  59     -24.062  46.708 -38.363  1.00 24.67           C  
ATOM    840  OG  SER A  59     -23.829  45.311 -38.315  1.00 24.67           O  
ATOM    841  H   SER A  59     -22.354  47.189 -36.487  1.00 24.67           H  
ATOM    842  HA  SER A  59     -22.257  47.088 -39.423  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -24.552  47.030 -37.448  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.732  46.938 -39.187  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.324  45.119 -37.485  1.00 24.67           H  
ATOM    846  N   ASP A  60     -22.627  49.844 -37.867  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -22.842  51.288 -37.999  1.00 24.67           C  
ATOM    848  C   ASP A  60     -21.558  52.019 -38.398  1.00 24.67           C  
ATOM    849  O   ASP A  60     -21.344  52.296 -39.579  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -20.900  52.584 -37.524  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -23.399  51.899 -36.704  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -24.865  51.526 -36.406  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -25.539  51.068 -37.298  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -25.303  51.749 -35.301  1.00 24.67           O  
ATOM    855  H   ASP A  60     -22.135  49.498 -37.037  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -23.577  51.454 -38.787  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -22.786  51.563 -35.861  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -23.319  52.984 -36.751  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643687 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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      -1.587   2.602  -2.456  1.00  7.76           N  
ATOM      2  CA  GLU A   1      -0.132   2.539  -2.385  1.00  7.76           C  
ATOM      3  C   GLU A   1       0.447   3.930  -2.167  1.00  7.76           C  
ATOM      4  O   GLU A   1       0.550   4.396  -1.032  1.00  7.76           O  
ATOM      5  CB  GLU A   1       0.446   1.896  -3.657  1.00  7.76           C  
ATOM      6  CG  GLU A   1       0.145   0.399  -3.800  1.00  7.76           C  
ATOM      7  CD  GLU A   1       0.684  -0.217  -5.082  1.00  7.76           C  
ATOM      8  OE1 GLU A   1       1.200   0.503  -5.906  1.00  7.76           O  
ATOM      9  OE2 GLU A   1       0.573  -1.413  -5.229  1.00  7.76           O  
ATOM     10 1H   GLU A   1      -1.951   1.711  -2.758  1.00  7.76           H  
ATOM     11 2H   GLU A   1      -1.956   2.828  -1.544  1.00  7.76           H  
ATOM     12 3H   GLU A   1      -1.858   3.320  -3.114  1.00  7.76           H  
ATOM     13  HA  GLU A   1       0.147   1.920  -1.532  1.00  7.76           H  
ATOM     14 1HB  GLU A   1       0.039   2.392  -4.537  1.00  7.76           H  
ATOM     15 2HB  GLU A   1       1.529   2.024  -3.674  1.00  7.76           H  
ATOM     16 1HG  GLU A   1       0.582  -0.126  -2.951  1.00  7.76           H  
ATOM     17 2HG  GLU A   1      -0.933   0.256  -3.761  1.00  7.76           H  
ATOM     18  N   ASN A   2       0.832   4.602  -3.247  1.00  6.92           N  
ATOM     19  CA  ASN A   2       1.370   5.954  -3.128  1.00  6.92           C  
ATOM     20  C   ASN A   2       0.273   6.916  -2.732  1.00  6.92           C  
ATOM     21  O   ASN A   2      -0.893   6.731  -3.083  1.00  6.92           O  
ATOM     22  CB  ASN A   2       2.045   6.445  -4.393  1.00  6.92           C  
ATOM     23  CG  ASN A   2       2.990   7.649  -4.121  1.00  6.92           C  
ATOM     24  OD1 ASN A   2       2.621   8.848  -4.154  1.00  6.92           O  
ATOM     25  ND2 ASN A   2       4.245   7.300  -3.858  1.00  6.92           N  
ATOM     26  H   ASN A   2       0.758   4.186  -4.165  1.00  6.92           H  
ATOM     27  HA  ASN A   2       2.109   5.963  -2.325  1.00  6.92           H  
ATOM     28 1HB  ASN A   2       2.619   5.637  -4.846  1.00  6.92           H  
ATOM     29 2HB  ASN A   2       1.285   6.755  -5.116  1.00  6.92           H  
ATOM     30 1HD2 ASN A   2       4.982   7.995  -3.693  1.00  6.92           H  
ATOM     31 2HD2 ASN A   2       4.496   6.332  -3.846  1.00  6.92           H  
ATOM     32  N   VAL A   3       0.667   7.957  -2.026  1.00  5.90           N  
ATOM     33  CA  VAL A   3      -0.214   9.031  -1.607  1.00  5.90           C  
ATOM     34  C   VAL A   3      -0.870   9.785  -2.767  1.00  5.90           C  
ATOM     35  O   VAL A   3      -2.018  10.220  -2.658  1.00  5.90           O  
ATOM     36  CB  VAL A   3       0.586  10.041  -0.773  1.00  5.90           C  
ATOM     37  CG1 VAL A   3      -0.257  11.269  -0.488  1.00  5.90           C  
ATOM     38  CG2 VAL A   3       1.040   9.375   0.509  1.00  5.90           C  
ATOM     39  H   VAL A   3       1.640   8.016  -1.768  1.00  5.90           H  
ATOM     40  HA  VAL A   3      -0.999   8.598  -0.985  1.00  5.90           H  
ATOM     41  HB  VAL A   3       1.455  10.367  -1.346  1.00  5.90           H  
ATOM     42 1HG1 VAL A   3       0.327  11.984   0.091  1.00  5.90           H  
ATOM     43 2HG1 VAL A   3      -0.560  11.725  -1.423  1.00  5.90           H  
ATOM     44 3HG1 VAL A   3      -1.141  10.979   0.078  1.00  5.90           H  
ATOM     45 1HG2 VAL A   3       1.622  10.081   1.101  1.00  5.90           H  
ATOM     46 2HG2 VAL A   3       0.169   9.052   1.079  1.00  5.90           H  
ATOM     47 3HG2 VAL A   3       1.657   8.508   0.267  1.00  5.90           H  
ATOM     48  N   LEU A   4      -0.117  10.022  -3.838  1.00  4.86           N  
ATOM     49  CA  LEU A   4      -0.632  10.837  -4.929  1.00  4.86           C  
ATOM     50  C   LEU A   4      -1.212  10.076  -6.125  1.00  4.86           C  
ATOM     51  O   LEU A   4      -0.806   8.959  -6.451  1.00  4.86           O  
ATOM     52  CB  LEU A   4       0.464  11.790  -5.360  1.00  4.86           C  
ATOM     53  CG  LEU A   4       0.931  12.714  -4.257  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       2.046  13.527  -4.758  1.00  4.86           C  
ATOM     55  CD2 LEU A   4      -0.227  13.589  -3.819  1.00  4.86           C  
ATOM     56  H   LEU A   4       0.817   9.620  -3.906  1.00  4.86           H  
ATOM     57  HA  LEU A   4      -1.438  11.446  -4.525  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       1.311  11.214  -5.662  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       0.121  12.386  -6.209  1.00  4.86           H  
ATOM     60  HG  LEU A   4       1.289  12.130  -3.412  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       2.397  14.199  -3.977  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       2.852  12.879  -5.067  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       1.685  14.097  -5.601  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       0.102  14.260  -3.024  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4      -0.577  14.176  -4.669  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4      -1.042  12.964  -3.452  1.00  4.86           H  
ATOM     67  N   LYS A   5      -2.178  10.734  -6.772  1.00  3.98           N  
ATOM     68  CA  LYS A   5      -2.902  10.258  -7.952  1.00  3.98           C  
ATOM     69  C   LYS A   5      -3.191  11.405  -8.923  1.00  3.98           C  
ATOM     70  O   LYS A   5      -3.465  12.529  -8.502  1.00  3.98           O  
ATOM     71  CB  LYS A   5      -4.235   9.614  -7.537  1.00  3.98           C  
ATOM     72  CG  LYS A   5      -5.078   9.069  -8.708  1.00  3.98           C  
ATOM     73  CD  LYS A   5      -6.390   8.444  -8.249  1.00  3.98           C  
ATOM     74  CE  LYS A   5      -7.218   8.014  -9.464  1.00  3.98           C  
ATOM     75  NZ  LYS A   5      -8.544   7.457  -9.091  1.00  3.98           N  
ATOM     76  H   LYS A   5      -2.429  11.643  -6.412  1.00  3.98           H  
ATOM     77  HA  LYS A   5      -2.285   9.523  -8.471  1.00  3.98           H  
ATOM     78 1HB  LYS A   5      -4.041   8.790  -6.849  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      -4.842  10.348  -7.006  1.00  3.98           H  
ATOM     80 1HG  LYS A   5      -5.343   9.879  -9.374  1.00  3.98           H  
ATOM     81 2HG  LYS A   5      -4.503   8.334  -9.270  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      -6.186   7.575  -7.625  1.00  3.98           H  
ATOM     83 2HD  LYS A   5      -6.957   9.170  -7.668  1.00  3.98           H  
ATOM     84 1HE  LYS A   5      -7.364   8.879 -10.118  1.00  3.98           H  
ATOM     85 2HE  LYS A   5      -6.671   7.260 -10.004  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5      -9.032   7.193  -9.942  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      -8.422   6.647  -8.504  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5      -9.076   8.156  -8.599  1.00  3.98           H  
ATOM     89  N   CYS A   6      -3.151  11.117 -10.222  1.00  3.32           N  
ATOM     90  CA  CYS A   6      -3.492  12.109 -11.236  1.00  3.32           C  
ATOM     91  C   CYS A   6      -4.956  12.528 -11.100  1.00  3.32           C  
ATOM     92  O   CYS A   6      -5.836  11.667 -11.080  1.00  3.32           O  
ATOM     93  CB  CYS A   6      -3.296  11.530 -12.633  1.00  3.32           C  
ATOM     94  SG  CYS A   6      -1.604  11.149 -13.046  1.00  3.32           S  
ATOM     95  H   CYS A   6      -2.894  10.186 -10.515  1.00  3.32           H  
ATOM     96  HA  CYS A   6      -2.833  12.964 -11.105  1.00  3.32           H  
ATOM     97 1HB  CYS A   6      -3.873  10.614 -12.719  1.00  3.32           H  
ATOM     98 2HB  CYS A   6      -3.680  12.228 -13.378  1.00  3.32           H  
ATOM     99  N   PRO A   7      -5.290  13.831 -11.120  1.00  2.86           N  
ATOM    100  CA  PRO A   7      -6.642  14.360 -10.961  1.00  2.86           C  
ATOM    101  C   PRO A   7      -7.497  14.225 -12.221  1.00  2.86           C  
ATOM    102  O   PRO A   7      -7.949  15.216 -12.805  1.00  2.86           O  
ATOM    103  CB  PRO A   7      -6.361  15.829 -10.632  1.00  2.86           C  
ATOM    104  CG  PRO A   7      -5.095  16.143 -11.405  1.00  2.86           C  
ATOM    105  CD  PRO A   7      -4.259  14.871 -11.308  1.00  2.86           C  
ATOM    106  HA  PRO A   7      -7.125  13.853 -10.112  1.00  2.86           H  
ATOM    107 1HB  PRO A   7      -7.214  16.451 -10.937  1.00  2.86           H  
ATOM    108 2HB  PRO A   7      -6.240  15.955  -9.545  1.00  2.86           H  
ATOM    109 1HG  PRO A   7      -5.343  16.405 -12.442  1.00  2.86           H  
ATOM    110 2HG  PRO A   7      -4.589  17.018 -10.965  1.00  2.86           H  
ATOM    111 1HD  PRO A   7      -3.706  14.718 -12.249  1.00  2.86           H  
ATOM    112 2HD  PRO A   7      -3.601  14.930 -10.423  1.00  2.86           H  
ATOM    113  N   THR A   8      -7.656  13.000 -12.686  1.00  2.55           N  
ATOM    114  CA  THR A   8      -8.488  12.740 -13.847  1.00  2.55           C  
ATOM    115  C   THR A   8      -9.230  11.388 -13.716  1.00  2.55           C  
ATOM    116  O   THR A   8      -8.601  10.387 -13.381  1.00  2.55           O  
ATOM    117  CB  THR A   8      -7.612  12.869 -15.097  1.00  2.55           C  
ATOM    118  OG1 THR A   8      -7.097  14.216 -15.133  1.00  2.55           O  
ATOM    119  CG2 THR A   8      -8.335  12.538 -16.386  1.00  2.55           C  
ATOM    120  H   THR A   8      -7.220  12.235 -12.174  1.00  2.55           H  
ATOM    121  HA  THR A   8      -9.194  13.553 -13.911  1.00  2.55           H  
ATOM    122  HB  THR A   8      -6.783  12.204 -14.989  1.00  2.55           H  
ATOM    123  HG1 THR A   8      -7.617  14.782 -14.500  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      -7.655  12.643 -17.222  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      -8.687  11.527 -16.352  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      -9.171  13.210 -16.528  1.00  2.55           H  
ATOM    127  N   PRO A   9     -10.554  11.309 -14.002  1.00  2.35           N  
ATOM    128  CA  PRO A   9     -11.375  10.094 -13.990  1.00  2.35           C  
ATOM    129  C   PRO A   9     -10.829   8.922 -14.805  1.00  2.35           C  
ATOM    130  O   PRO A   9     -11.068   7.762 -14.474  1.00  2.35           O  
ATOM    131  CB  PRO A   9     -12.688  10.591 -14.604  1.00  2.35           C  
ATOM    132  CG  PRO A   9     -12.760  12.041 -14.221  1.00  2.35           C  
ATOM    133  CD  PRO A   9     -11.341  12.540 -14.283  1.00  2.35           C  
ATOM    134  HA  PRO A   9     -11.532   9.785 -12.946  1.00  2.35           H  
ATOM    135 1HB  PRO A   9     -12.669  10.439 -15.696  1.00  2.35           H  
ATOM    136 2HB  PRO A   9     -13.529  10.002 -14.214  1.00  2.35           H  
ATOM    137 1HG  PRO A   9     -13.428  12.577 -14.912  1.00  2.35           H  
ATOM    138 2HG  PRO A   9     -13.199  12.141 -13.217  1.00  2.35           H  
ATOM    139 1HD  PRO A   9     -11.119  12.949 -15.276  1.00  2.35           H  
ATOM    140 2HD  PRO A   9     -11.235  13.282 -13.476  1.00  2.35           H  
ATOM    141  N   GLY A  10     -10.098   9.225 -15.871  1.00  2.20           N  
ATOM    142  CA  GLY A  10      -9.536   8.206 -16.747  1.00  2.20           C  
ATOM    143  C   GLY A  10      -8.133   7.751 -16.344  1.00  2.20           C  
ATOM    144  O   GLY A  10      -7.504   6.973 -17.066  1.00  2.20           O  
ATOM    145  H   GLY A  10      -9.933  10.190 -16.106  1.00  2.20           H  
ATOM    146 1HA  GLY A  10     -10.203   7.345 -16.767  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      -9.504   8.601 -17.764  1.00  2.20           H  
ATOM    148  N   CYS A  11      -7.625   8.241 -15.215  1.00  2.07           N  
ATOM    149  CA  CYS A  11      -6.270   7.908 -14.813  1.00  2.07           C  
ATOM    150  C   CYS A  11      -6.133   7.152 -13.504  1.00  2.07           C  
ATOM    151  O   CYS A  11      -6.967   7.247 -12.598  1.00  2.07           O  
ATOM    152  CB  CYS A  11      -5.458   9.168 -14.666  1.00  2.07           C  
ATOM    153  SG  CYS A  11      -5.316  10.115 -16.149  1.00  2.07           S  
ATOM    154  H   CYS A  11      -8.167   8.874 -14.626  1.00  2.07           H  
ATOM    155  HA  CYS A  11      -5.823   7.300 -15.599  1.00  2.07           H  
ATOM    156 1HB  CYS A  11      -5.906   9.802 -13.896  1.00  2.07           H  
ATOM    157 2HB  CYS A  11      -4.461   8.901 -14.332  1.00  2.07           H  
ATOM    158  HG  CYS A  11      -4.928   9.099 -16.925  1.00  2.07           H  
ATOM    159  N   THR A  12      -5.014   6.448 -13.399  1.00  1.96           N  
ATOM    160  CA  THR A  12      -4.588   5.819 -12.164  1.00  1.96           C  
ATOM    161  C   THR A  12      -3.165   6.308 -11.975  1.00  1.96           C  
ATOM    162  O   THR A  12      -2.557   6.825 -12.914  1.00  1.96           O  
ATOM    163  CB  THR A  12      -4.556   4.282 -12.228  1.00  1.96           C  
ATOM    164  OG1 THR A  12      -3.473   3.887 -13.052  1.00  1.96           O  
ATOM    165  CG2 THR A  12      -5.844   3.746 -12.817  1.00  1.96           C  
ATOM    166  H   THR A  12      -4.414   6.380 -14.207  1.00  1.96           H  
ATOM    167  HA  THR A  12      -5.198   6.152 -11.331  1.00  1.96           H  
ATOM    168  HB  THR A  12      -4.417   3.873 -11.229  1.00  1.96           H  
ATOM    169  HG1 THR A  12      -3.526   2.915 -13.251  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      -5.793   2.657 -12.862  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      -6.683   4.048 -12.191  1.00  1.96           H  
ATOM    172 3HG2 THR A  12      -5.981   4.141 -13.822  1.00  1.96           H  
ATOM    173  N   GLY A  13      -2.574   6.043 -10.823  1.00  1.88           N  
ATOM    174  CA  GLY A  13      -1.187   6.437 -10.590  1.00  1.88           C  
ATOM    175  C   GLY A  13      -0.195   5.744 -11.537  1.00  1.88           C  
ATOM    176  O   GLY A  13       0.939   6.193 -11.687  1.00  1.88           O  
ATOM    177  H   GLY A  13      -3.095   5.590 -10.085  1.00  1.88           H  
ATOM    178 1HA  GLY A  13      -1.099   7.519 -10.705  1.00  1.88           H  
ATOM    179 2HA  GLY A  13      -0.919   6.211  -9.558  1.00  1.88           H  
ATOM    180  N   GLN A  14      -0.632   4.675 -12.215  1.00  1.89           N  
ATOM    181  CA  GLN A  14       0.198   3.896 -13.120  1.00  1.89           C  
ATOM    182  C   GLN A  14       0.700   4.732 -14.281  1.00  1.89           C  
ATOM    183  O   GLN A  14       1.761   4.457 -14.843  1.00  1.89           O  
ATOM    184  CB  GLN A  14      -0.627   2.738 -13.670  1.00  1.89           C  
ATOM    185  CG  GLN A  14      -0.993   1.680 -12.633  1.00  1.89           C  
ATOM    186  CD  GLN A  14      -2.064   0.734 -13.138  1.00  1.89           C  
ATOM    187  OE1 GLN A  14      -3.114   1.210 -13.609  1.00  1.89           O  
ATOM    188  NE2 GLN A  14      -1.826  -0.574 -13.054  1.00  1.89           N  
ATOM    189  H   GLN A  14      -1.608   4.393 -12.144  1.00  1.89           H  
ATOM    190  HA  GLN A  14       1.057   3.515 -12.568  1.00  1.89           H  
ATOM    191 1HB  GLN A  14      -1.510   3.112 -14.159  1.00  1.89           H  
ATOM    192 2HB  GLN A  14      -0.043   2.233 -14.437  1.00  1.89           H  
ATOM    193 1HG  GLN A  14      -0.105   1.099 -12.389  1.00  1.89           H  
ATOM    194 2HG  GLN A  14      -1.372   2.183 -11.742  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14      -2.509  -1.230 -13.378  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14      -0.963  -0.903 -12.668  1.00  1.89           H  
ATOM    197  N   GLY A  15      -0.100   5.712 -14.694  1.00  2.02           N  
ATOM    198  CA  GLY A  15       0.269   6.538 -15.826  1.00  2.02           C  
ATOM    199  C   GLY A  15       1.033   7.795 -15.422  1.00  2.02           C  
ATOM    200  O   GLY A  15       1.383   8.597 -16.279  1.00  2.02           O  
ATOM    201  H   GLY A  15      -0.958   5.923 -14.177  1.00  2.02           H  
ATOM    202 1HA  GLY A  15       0.872   5.954 -16.519  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      -0.635   6.827 -16.360  1.00  2.02           H  
ATOM    204  N   HIS A  16       1.268   7.999 -14.131  1.00  2.33           N  
ATOM    205  CA  HIS A  16       1.915   9.231 -13.702  1.00  2.33           C  
ATOM    206  C   HIS A  16       3.410   9.272 -14.010  1.00  2.33           C  
ATOM    207  O   HIS A  16       4.139   8.292 -13.805  1.00  2.33           O  
ATOM    208  CB  HIS A  16       1.677   9.485 -12.215  1.00  2.33           C  
ATOM    209  CG  HIS A  16       2.164  10.823 -11.807  1.00  2.33           C  
ATOM    210  ND1 HIS A  16       3.481  11.078 -11.630  1.00  2.33           N  
ATOM    211  CD2 HIS A  16       1.524  11.980 -11.544  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       3.647  12.339 -11.320  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       2.470  12.908 -11.255  1.00  2.33           N  
ATOM    214  H   HIS A  16       1.011   7.307 -13.430  1.00  2.33           H  
ATOM    215  HA  HIS A  16       1.465  10.067 -14.234  1.00  2.33           H  
ATOM    216 1HB  HIS A  16       0.615   9.411 -11.994  1.00  2.33           H  
ATOM    217 2HB  HIS A  16       2.177   8.729 -11.637  1.00  2.33           H  
ATOM    218  HD2 HIS A  16       0.473  12.170 -11.559  1.00  2.33           H  
ATOM    219  HE1 HIS A  16       4.599  12.815 -11.129  1.00  2.33           H  
ATOM    220  HE2 HIS A  16       2.283  13.891 -11.013  1.00  2.33           H  
ATOM    221  N   VAL A  17       3.913  10.437 -14.419  1.00  2.84           N  
ATOM    222  CA  VAL A  17       5.353  10.535 -14.642  1.00  2.84           C  
ATOM    223  C   VAL A  17       6.114  10.681 -13.321  1.00  2.84           C  
ATOM    224  O   VAL A  17       6.488  11.782 -12.904  1.00  2.84           O  
ATOM    225  CB  VAL A  17       5.683  11.743 -15.524  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       7.178  11.790 -15.772  1.00  2.84           C  
ATOM    227  CG2 VAL A  17       4.907  11.648 -16.827  1.00  2.84           C  
ATOM    228  H   VAL A  17       3.296  11.230 -14.600  1.00  2.84           H  
ATOM    229  HA  VAL A  17       5.689   9.627 -15.143  1.00  2.84           H  
ATOM    230  HB  VAL A  17       5.401  12.657 -15.000  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       7.419  12.657 -16.385  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       7.701  11.861 -14.814  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       7.489  10.881 -16.286  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17       5.132  12.515 -17.451  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       5.184  10.738 -17.354  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17       3.847  11.629 -16.607  1.00  2.84           H  
ATOM    237  N   ASN A  18       6.371   9.532 -12.709  1.00  3.58           N  
ATOM    238  CA  ASN A  18       7.009   9.379 -11.398  1.00  3.58           C  
ATOM    239  C   ASN A  18       8.365  10.054 -11.270  1.00  3.58           C  
ATOM    240  O   ASN A  18       9.232   9.877 -12.129  1.00  3.58           O  
ATOM    241  CB  ASN A  18       7.162   7.901 -11.087  1.00  3.58           C  
ATOM    242  CG  ASN A  18       7.733   7.616  -9.714  1.00  3.58           C  
ATOM    243  OD1 ASN A  18       7.441   8.282  -8.717  1.00  3.58           O  
ATOM    244  ND2 ASN A  18       8.565   6.602  -9.658  1.00  3.58           N  
ATOM    245  H   ASN A  18       5.987   8.709 -13.171  1.00  3.58           H  
ATOM    246  HA  ASN A  18       6.352   9.830 -10.649  1.00  3.58           H  
ATOM    247 1HB  ASN A  18       6.189   7.417 -11.170  1.00  3.58           H  
ATOM    248 2HB  ASN A  18       7.811   7.447 -11.831  1.00  3.58           H  
ATOM    249 1HD2 ASN A  18       8.988   6.349  -8.789  1.00  3.58           H  
ATOM    250 2HD2 ASN A  18       8.779   6.086 -10.486  1.00  3.58           H  
ATOM    251  N   SER A  19       8.544  10.836 -10.199  1.00  4.51           N  
ATOM    252  CA  SER A  19       9.816  11.498  -9.932  1.00  4.51           C  
ATOM    253  C   SER A  19      10.785  10.585  -9.173  1.00  4.51           C  
ATOM    254  O   SER A  19      10.388   9.611  -8.529  1.00  4.51           O  
ATOM    255  CB  SER A  19       9.595  12.773  -9.146  1.00  4.51           C  
ATOM    256  OG  SER A  19       9.122  12.487  -7.864  1.00  4.51           O  
ATOM    257  H   SER A  19       7.787  10.965  -9.522  1.00  4.51           H  
ATOM    258  HA  SER A  19      10.271  11.757 -10.889  1.00  4.51           H  
ATOM    259 1HB  SER A  19      10.530  13.325  -9.076  1.00  4.51           H  
ATOM    260 2HB  SER A  19       8.878  13.405  -9.668  1.00  4.51           H  
ATOM    261  HG  SER A  19       8.200  12.170  -7.998  1.00  4.51           H  
ATOM    262  N   ASN A  20      12.046  11.006  -9.095  1.00  5.49           N  
ATOM    263  CA  ASN A  20      13.089  10.248  -8.392  1.00  5.49           C  
ATOM    264  C   ASN A  20      12.968  10.354  -6.870  1.00  5.49           C  
ATOM    265  O   ASN A  20      13.702   9.705  -6.125  1.00  5.49           O  
ATOM    266  CB  ASN A  20      14.458  10.718  -8.840  1.00  5.49           C  
ATOM    267  CG  ASN A  20      14.782  10.298 -10.248  1.00  5.49           C  
ATOM    268  OD1 ASN A  20      14.246   9.310 -10.764  1.00  5.49           O  
ATOM    269  ND2 ASN A  20      15.650  11.038 -10.885  1.00  5.49           N  
ATOM    270  H   ASN A  20      12.311  11.840  -9.599  1.00  5.49           H  
ATOM    271  HA  ASN A  20      12.977   9.194  -8.652  1.00  5.49           H  
ATOM    272 1HB  ASN A  20      14.510  11.805  -8.774  1.00  5.49           H  
ATOM    273 2HB  ASN A  20      15.216  10.314  -8.169  1.00  5.49           H  
ATOM    274 1HD2 ASN A  20      15.905  10.812 -11.826  1.00  5.49           H  
ATOM    275 2HD2 ASN A  20      16.059  11.830 -10.433  1.00  5.49           H  
ATOM    276  N   ARG A  21      12.035  11.180  -6.417  1.00  6.26           N  
ATOM    277  CA  ARG A  21      11.758  11.391  -5.009  1.00  6.26           C  
ATOM    278  C   ARG A  21      10.660  10.447  -4.506  1.00  6.26           C  
ATOM    279  O   ARG A  21      10.223  10.556  -3.361  1.00  6.26           O  
ATOM    280  CB  ARG A  21      11.332  12.831  -4.766  1.00  6.26           C  
ATOM    281  CG  ARG A  21      12.404  13.873  -5.052  1.00  6.26           C  
ATOM    282  CD  ARG A  21      11.912  15.257  -4.798  1.00  6.26           C  
ATOM    283  NE  ARG A  21      12.934  16.258  -5.074  1.00  6.26           N  
ATOM    284  CZ  ARG A  21      12.774  17.587  -4.905  1.00  6.26           C  
ATOM    285  NH1 ARG A  21      11.631  18.064  -4.461  1.00  6.26           N  
ATOM    286  NH2 ARG A  21      13.768  18.411  -5.188  1.00  6.26           N  
ATOM    287  H   ARG A  21      11.474  11.679  -7.096  1.00  6.26           H  
ATOM    288  HA  ARG A  21      12.670  11.196  -4.444  1.00  6.26           H  
ATOM    289 1HB  ARG A  21      10.471  13.061  -5.396  1.00  6.26           H  
ATOM    290 2HB  ARG A  21      11.017  12.949  -3.729  1.00  6.26           H  
ATOM    291 1HG  ARG A  21      13.267  13.690  -4.411  1.00  6.26           H  
ATOM    292 2HG  ARG A  21      12.707  13.802  -6.097  1.00  6.26           H  
ATOM    293 1HD  ARG A  21      11.054  15.458  -5.440  1.00  6.26           H  
ATOM    294 2HD  ARG A  21      11.614  15.352  -3.754  1.00  6.26           H  
ATOM    295  HE  ARG A  21      13.828  15.933  -5.418  1.00  6.26           H  
ATOM    296 1HH1 ARG A  21      10.871  17.435  -4.246  1.00  6.26           H  
ATOM    297 2HH1 ARG A  21      11.514  19.059  -4.336  1.00  6.26           H  
ATOM    298 1HH2 ARG A  21      14.646  18.045  -5.530  1.00  6.26           H  
ATOM    299 2HH2 ARG A  21      13.650  19.405  -5.062  1.00  6.26           H  
ATOM    300  N   ASN A  22      10.189   9.534  -5.379  1.00  6.57           N  
ATOM    301  CA  ASN A  22       9.103   8.584  -5.071  1.00  6.57           C  
ATOM    302  C   ASN A  22       7.816   9.339  -4.743  1.00  6.57           C  
ATOM    303  O   ASN A  22       6.957   8.891  -3.969  1.00  6.57           O  
ATOM    304  CB  ASN A  22       9.490   7.657  -3.922  1.00  6.57           C  
ATOM    305  CG  ASN A  22      10.697   6.801  -4.229  1.00  6.57           C  
ATOM    306  OD1 ASN A  22      10.733   6.069  -5.225  1.00  6.57           O  
ATOM    307  ND2 ASN A  22      11.693   6.887  -3.384  1.00  6.57           N  
ATOM    308  H   ASN A  22      10.572   9.505  -6.326  1.00  6.57           H  
ATOM    309  HA  ASN A  22       8.906   7.984  -5.963  1.00  6.57           H  
ATOM    310 1HB  ASN A  22       9.680   8.221  -3.015  1.00  6.57           H  
ATOM    311 2HB  ASN A  22       8.651   6.996  -3.710  1.00  6.57           H  
ATOM    312 1HD2 ASN A  22      12.523   6.348  -3.532  1.00  6.57           H  
ATOM    313 2HD2 ASN A  22      11.626   7.495  -2.593  1.00  6.57           H  
ATOM    314  N   THR A  23       7.689  10.476  -5.400  1.00  6.36           N  
ATOM    315  CA  THR A  23       6.560  11.366  -5.317  1.00  6.36           C  
ATOM    316  C   THR A  23       5.926  11.427  -6.695  1.00  6.36           C  
ATOM    317  O   THR A  23       6.625  11.572  -7.709  1.00  6.36           O  
ATOM    318  CB  THR A  23       6.994  12.765  -4.822  1.00  6.36           C  
ATOM    319  OG1 THR A  23       7.568  12.653  -3.505  1.00  6.36           O  
ATOM    320  CG2 THR A  23       5.814  13.721  -4.766  1.00  6.36           C  
ATOM    321  H   THR A  23       8.458  10.737  -6.000  1.00  6.36           H  
ATOM    322  HA  THR A  23       5.829  10.959  -4.618  1.00  6.36           H  
ATOM    323  HB  THR A  23       7.749  13.161  -5.500  1.00  6.36           H  
ATOM    324  HG1 THR A  23       8.195  11.913  -3.469  1.00  6.36           H  
ATOM    325 1HG2 THR A  23       6.152  14.695  -4.416  1.00  6.36           H  
ATOM    326 2HG2 THR A  23       5.387  13.828  -5.745  1.00  6.36           H  
ATOM    327 3HG2 THR A  23       5.066  13.330  -4.081  1.00  6.36           H  
ATOM    328  N   HIS A  24       4.605  11.342  -6.726  1.00  5.74           N  
ATOM    329  CA  HIS A  24       3.856  11.342  -7.971  1.00  5.74           C  
ATOM    330  C   HIS A  24       3.027  12.612  -8.119  1.00  5.74           C  
ATOM    331  O   HIS A  24       1.831  12.561  -8.403  1.00  5.74           O  
ATOM    332  CB  HIS A  24       2.957  10.103  -8.067  1.00  5.74           C  
ATOM    333  CG  HIS A  24       3.700   8.802  -8.127  1.00  5.74           C  
ATOM    334  ND1 HIS A  24       4.235   8.216  -7.014  1.00  5.74           N  
ATOM    335  CD2 HIS A  24       3.964   7.961  -9.154  1.00  5.74           C  
ATOM    336  CE1 HIS A  24       4.803   7.072  -7.343  1.00  5.74           C  
ATOM    337  NE2 HIS A  24       4.649   6.888  -8.633  1.00  5.74           N  
ATOM    338  H   HIS A  24       4.102  11.241  -5.854  1.00  5.74           H  
ATOM    339  HA  HIS A  24       4.549  11.305  -8.807  1.00  5.74           H  
ATOM    340 1HB  HIS A  24       2.302  10.052  -7.217  1.00  5.74           H  
ATOM    341 2HB  HIS A  24       2.329  10.177  -8.949  1.00  5.74           H  
ATOM    342  HD1 HIS A  24       4.185   8.572  -6.081  1.00  5.74           H  
ATOM    343  HD2 HIS A  24       3.740   7.988 -10.214  1.00  5.74           H  
ATOM    344  HE1 HIS A  24       5.289   6.459  -6.587  1.00  5.74           H  
ATOM    345  N   ARG A  25       3.673  13.756  -7.885  1.00  4.92           N  
ATOM    346  CA  ARG A  25       3.015  15.042  -8.079  1.00  4.92           C  
ATOM    347  C   ARG A  25       3.332  15.621  -9.468  1.00  4.92           C  
ATOM    348  O   ARG A  25       2.463  15.668 -10.342  1.00  4.92           O  
ATOM    349  CB  ARG A  25       3.463  16.041  -7.013  1.00  4.92           C  
ATOM    350  CG  ARG A  25       2.770  17.385  -7.059  1.00  4.92           C  
ATOM    351  CD  ARG A  25       3.172  18.252  -5.916  1.00  4.92           C  
ATOM    352  NE  ARG A  25       2.534  19.563  -5.976  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       2.714  20.551  -5.074  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       3.511  20.369  -4.045  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       2.086  21.705  -5.225  1.00  4.92           N  
ATOM    356  H   ARG A  25       4.644  13.716  -7.620  1.00  4.92           H  
ATOM    357  HA  ARG A  25       1.936  14.901  -7.998  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       3.319  15.642  -6.029  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       4.528  16.231  -7.120  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       3.030  17.897  -7.983  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       1.691  17.236  -7.018  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       2.887  17.774  -4.979  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       4.252  18.397  -5.937  1.00  4.92           H  
ATOM    364  HE  ARG A  25       1.914  19.744  -6.756  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       3.992  19.488  -3.928  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       3.643  21.109  -3.370  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       1.472  21.847  -6.016  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       2.219  22.444  -4.551  1.00  4.92           H  
ATOM    369  N   SER A  26       4.619  15.919  -9.707  1.00  4.09           N  
ATOM    370  CA  SER A  26       5.097  16.591 -10.923  1.00  4.09           C  
ATOM    371  C   SER A  26       4.205  17.782 -11.287  1.00  4.09           C  
ATOM    372  O   SER A  26       3.490  18.322 -10.447  1.00  4.09           O  
ATOM    373  CB  SER A  26       5.171  15.590 -12.094  1.00  4.09           C  
ATOM    374  OG  SER A  26       5.684  16.179 -13.282  1.00  4.09           O  
ATOM    375  H   SER A  26       5.287  15.758  -8.971  1.00  4.09           H  
ATOM    376  HA  SER A  26       6.102  16.972 -10.731  1.00  4.09           H  
ATOM    377 1HB  SER A  26       5.812  14.757 -11.807  1.00  4.09           H  
ATOM    378 2HB  SER A  26       4.182  15.183 -12.295  1.00  4.09           H  
ATOM    379  HG  SER A  26       5.983  15.435 -13.834  1.00  4.09           H  
ATOM    380  N   LEU A  27       4.293  18.193 -12.542  1.00  3.36           N  
ATOM    381  CA  LEU A  27       3.488  19.241 -13.117  1.00  3.36           C  
ATOM    382  C   LEU A  27       2.728  18.640 -14.279  1.00  3.36           C  
ATOM    383  O   LEU A  27       1.678  19.137 -14.685  1.00  3.36           O  
ATOM    384  CB  LEU A  27       4.372  20.394 -13.592  1.00  3.36           C  
ATOM    385  CG  LEU A  27       5.195  21.085 -12.498  1.00  3.36           C  
ATOM    386  CD1 LEU A  27       6.101  22.122 -13.133  1.00  3.36           C  
ATOM    387  CD2 LEU A  27       4.255  21.722 -11.490  1.00  3.36           C  
ATOM    388  H   LEU A  27       4.931  17.708 -13.137  1.00  3.36           H  
ATOM    389  HA  LEU A  27       2.777  19.602 -12.375  1.00  3.36           H  
ATOM    390 1HB  LEU A  27       5.064  20.014 -14.344  1.00  3.36           H  
ATOM    391 2HB  LEU A  27       3.738  21.147 -14.058  1.00  3.36           H  
ATOM    392  HG  LEU A  27       5.822  20.351 -11.993  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27       6.694  22.609 -12.359  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27       6.766  21.636 -13.847  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27       5.495  22.866 -13.649  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27       4.835  22.211 -10.708  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27       3.628  22.460 -11.991  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27       3.622  20.952 -11.044  1.00  3.36           H  
ATOM    399  N   SER A  28       3.321  17.587 -14.857  1.00  2.80           N  
ATOM    400  CA  SER A  28       2.769  16.987 -16.076  1.00  2.80           C  
ATOM    401  C   SER A  28       1.707  15.920 -15.808  1.00  2.80           C  
ATOM    402  O   SER A  28       0.959  15.536 -16.705  1.00  2.80           O  
ATOM    403  CB  SER A  28       3.883  16.390 -16.913  1.00  2.80           C  
ATOM    404  OG  SER A  28       4.478  15.301 -16.272  1.00  2.80           O  
ATOM    405  H   SER A  28       4.167  17.203 -14.427  1.00  2.80           H  
ATOM    406  HA  SER A  28       2.299  17.782 -16.656  1.00  2.80           H  
ATOM    407 1HB  SER A  28       3.478  16.071 -17.873  1.00  2.80           H  
ATOM    408 2HB  SER A  28       4.634  17.152 -17.113  1.00  2.80           H  
ATOM    409  HG  SER A  28       3.756  14.673 -16.099  1.00  2.80           H  
ATOM    410  N   GLY A  29       1.665  15.422 -14.578  1.00  2.40           N  
ATOM    411  CA  GLY A  29       0.725  14.374 -14.199  1.00  2.40           C  
ATOM    412  C   GLY A  29       0.858  13.144 -15.090  1.00  2.40           C  
ATOM    413  O   GLY A  29       1.961  12.646 -15.342  1.00  2.40           O  
ATOM    414  H   GLY A  29       2.293  15.799 -13.885  1.00  2.40           H  
ATOM    415 1HA  GLY A  29       0.885  14.106 -13.162  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      -0.291  14.761 -14.268  1.00  2.40           H  
ATOM    417  N   CYS A  30      -0.292  12.636 -15.521  1.00  2.14           N  
ATOM    418  CA  CYS A  30      -0.392  11.503 -16.428  1.00  2.14           C  
ATOM    419  C   CYS A  30      -0.510  11.995 -17.878  1.00  2.14           C  
ATOM    420  O   CYS A  30      -1.365  12.848 -18.137  1.00  2.14           O  
ATOM    421  CB  CYS A  30      -1.631  10.652 -16.129  1.00  2.14           C  
ATOM    422  SG  CYS A  30      -1.672   9.765 -14.536  1.00  2.14           S  
ATOM    423  H   CYS A  30      -1.145  13.090 -15.229  1.00  2.14           H  
ATOM    424  HA  CYS A  30       0.478  10.887 -16.282  1.00  2.14           H  
ATOM    425 1HB  CYS A  30      -2.511  11.285 -16.175  1.00  2.14           H  
ATOM    426 2HB  CYS A  30      -1.731   9.903 -16.908  1.00  2.14           H  
ATOM    427  N   PRO A  31       0.232  11.441 -18.866  1.00  2.00           N  
ATOM    428  CA  PRO A  31       0.098  11.752 -20.283  1.00  2.00           C  
ATOM    429  C   PRO A  31      -1.326  11.476 -20.759  1.00  2.00           C  
ATOM    430  O   PRO A  31      -1.796  12.071 -21.727  1.00  2.00           O  
ATOM    431  CB  PRO A  31       1.097  10.794 -20.937  1.00  2.00           C  
ATOM    432  CG  PRO A  31       2.109  10.512 -19.857  1.00  2.00           C  
ATOM    433  CD  PRO A  31       1.306  10.487 -18.575  1.00  2.00           C  
ATOM    434  HA  PRO A  31       0.377  12.802 -20.452  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       0.578   9.887 -21.281  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       1.542  11.266 -21.826  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       2.619   9.556 -20.051  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       2.886  11.290 -19.846  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       0.888   9.488 -18.413  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       1.958  10.822 -17.763  1.00  2.00           H  
ATOM    441  N   ILE A  32      -2.023  10.600 -20.034  1.00  1.95           N  
ATOM    442  CA  ILE A  32      -3.393  10.245 -20.335  1.00  1.95           C  
ATOM    443  C   ILE A  32      -4.259  11.468 -20.144  1.00  1.95           C  
ATOM    444  O   ILE A  32      -5.069  11.816 -21.003  1.00  1.95           O  
ATOM    445  CB  ILE A  32      -3.898   9.216 -19.326  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      -3.176   7.912 -19.453  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      -5.416   9.026 -19.494  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      -3.445   7.007 -18.260  1.00  1.95           C  
ATOM    449  H   ILE A  32      -1.577  10.140 -19.258  1.00  1.95           H  
ATOM    450  HA  ILE A  32      -3.472   9.886 -21.360  1.00  1.95           H  
ATOM    451  HB  ILE A  32      -3.684   9.577 -18.347  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      -3.501   7.405 -20.361  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      -2.102   8.097 -19.519  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32      -5.784   8.311 -18.754  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32      -5.932   9.978 -19.357  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      -5.625   8.646 -20.492  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      -2.905   6.069 -18.385  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      -3.110   7.500 -17.343  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32      -4.517   6.803 -18.191  1.00  1.95           H  
ATOM    460  N   ALA A  33      -4.093  12.120 -18.992  1.00  1.95           N  
ATOM    461  CA  ALA A  33      -4.875  13.297 -18.689  1.00  1.95           C  
ATOM    462  C   ALA A  33      -4.572  14.365 -19.702  1.00  1.95           C  
ATOM    463  O   ALA A  33      -5.468  15.057 -20.187  1.00  1.95           O  
ATOM    464  CB  ALA A  33      -4.568  13.800 -17.295  1.00  1.95           C  
ATOM    465  H   ALA A  33      -3.393  11.806 -18.334  1.00  1.95           H  
ATOM    466  HA  ALA A  33      -5.931  13.038 -18.765  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      -5.173  14.680 -17.085  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      -4.794  13.031 -16.567  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      -3.512  14.060 -17.228  1.00  1.95           H  
ATOM    470  N   ALA A  34      -3.292  14.481 -20.063  1.00  2.00           N  
ATOM    471  CA  ALA A  34      -2.933  15.485 -21.043  1.00  2.00           C  
ATOM    472  C   ALA A  34      -3.652  15.211 -22.354  1.00  2.00           C  
ATOM    473  O   ALA A  34      -4.207  16.123 -22.969  1.00  2.00           O  
ATOM    474  CB  ALA A  34      -1.436  15.497 -21.263  1.00  2.00           C  
ATOM    475  H   ALA A  34      -2.580  13.889 -19.624  1.00  2.00           H  
ATOM    476  HA  ALA A  34      -3.254  16.456 -20.671  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      -1.182  16.266 -21.990  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      -0.931  15.702 -20.318  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      -1.119  14.530 -21.637  1.00  2.00           H  
ATOM    480  N   ALA A  35      -3.701  13.939 -22.756  1.00  2.07           N  
ATOM    481  CA  ALA A  35      -4.366  13.576 -23.992  1.00  2.07           C  
ATOM    482  C   ALA A  35      -5.848  13.913 -23.953  1.00  2.07           C  
ATOM    483  O   ALA A  35      -6.388  14.426 -24.940  1.00  2.07           O  
ATOM    484  CB  ALA A  35      -4.182  12.095 -24.260  1.00  2.07           C  
ATOM    485  H   ALA A  35      -3.227  13.216 -22.218  1.00  2.07           H  
ATOM    486  HA  ALA A  35      -3.908  14.144 -24.799  1.00  2.07           H  
ATOM    487 1HB  ALA A  35      -4.655  11.833 -25.203  1.00  2.07           H  
ATOM    488 2HB  ALA A  35      -3.117  11.867 -24.308  1.00  2.07           H  
ATOM    489 3HB  ALA A  35      -4.636  11.522 -23.458  1.00  2.07           H  
ATOM    490  N   GLU A  36      -6.512  13.675 -22.814  1.00  2.15           N  
ATOM    491  CA  GLU A  36      -7.936  13.988 -22.742  1.00  2.15           C  
ATOM    492  C   GLU A  36      -8.163  15.494 -22.817  1.00  2.15           C  
ATOM    493  O   GLU A  36      -9.081  15.965 -23.496  1.00  2.15           O  
ATOM    494  CB  GLU A  36      -8.593  13.454 -21.457  1.00  2.15           C  
ATOM    495  CG  GLU A  36      -8.709  11.920 -21.343  1.00  2.15           C  
ATOM    496  CD  GLU A  36      -9.530  11.465 -20.123  1.00  2.15           C  
ATOM    497  OE1 GLU A  36      -9.982  12.309 -19.377  1.00  2.15           O  
ATOM    498  OE2 GLU A  36      -9.698  10.278 -19.949  1.00  2.15           O  
ATOM    499  H   GLU A  36      -6.026  13.242 -22.024  1.00  2.15           H  
ATOM    500  HA  GLU A  36      -8.431  13.528 -23.596  1.00  2.15           H  
ATOM    501 1HB  GLU A  36      -8.013  13.799 -20.596  1.00  2.15           H  
ATOM    502 2HB  GLU A  36      -9.594  13.874 -21.363  1.00  2.15           H  
ATOM    503 1HG  GLU A  36      -9.176  11.534 -22.248  1.00  2.15           H  
ATOM    504 2HG  GLU A  36      -7.705  11.500 -21.277  1.00  2.15           H  
ATOM    505  N   LYS A  37      -7.296  16.265 -22.160  1.00  2.23           N  
ATOM    506  CA  LYS A  37      -7.447  17.712 -22.167  1.00  2.23           C  
ATOM    507  C   LYS A  37      -7.234  18.255 -23.573  1.00  2.23           C  
ATOM    508  O   LYS A  37      -7.964  19.151 -24.024  1.00  2.23           O  
ATOM    509  CB  LYS A  37      -6.473  18.335 -21.171  1.00  2.23           C  
ATOM    510  CG  LYS A  37      -6.841  18.059 -19.706  1.00  2.23           C  
ATOM    511  CD  LYS A  37      -5.819  18.630 -18.744  1.00  2.23           C  
ATOM    512  CE  LYS A  37      -6.187  18.302 -17.302  1.00  2.23           C  
ATOM    513  NZ  LYS A  37      -5.185  18.829 -16.338  1.00  2.23           N  
ATOM    514  H   LYS A  37      -6.547  15.834 -21.614  1.00  2.23           H  
ATOM    515  HA  LYS A  37      -8.463  17.957 -21.862  1.00  2.23           H  
ATOM    516 1HB  LYS A  37      -5.473  17.930 -21.346  1.00  2.23           H  
ATOM    517 2HB  LYS A  37      -6.426  19.412 -21.323  1.00  2.23           H  
ATOM    518 1HG  LYS A  37      -7.812  18.503 -19.491  1.00  2.23           H  
ATOM    519 2HG  LYS A  37      -6.917  16.986 -19.549  1.00  2.23           H  
ATOM    520 1HD  LYS A  37      -4.840  18.198 -18.967  1.00  2.23           H  
ATOM    521 2HD  LYS A  37      -5.760  19.710 -18.865  1.00  2.23           H  
ATOM    522 1HE  LYS A  37      -7.158  18.736 -17.076  1.00  2.23           H  
ATOM    523 2HE  LYS A  37      -6.248  17.217 -17.190  1.00  2.23           H  
ATOM    524 1HZ  LYS A  37      -5.470  18.585 -15.398  1.00  2.23           H  
ATOM    525 2HZ  LYS A  37      -4.282  18.420 -16.535  1.00  2.23           H  
ATOM    526 3HZ  LYS A  37      -5.127  19.834 -16.425  1.00  2.23           H  
ATOM    527  N   LEU A  38      -6.254  17.698 -24.285  1.00  2.33           N  
ATOM    528  CA  LEU A  38      -5.996  18.127 -25.644  1.00  2.33           C  
ATOM    529  C   LEU A  38      -7.144  17.744 -26.554  1.00  2.33           C  
ATOM    530  O   LEU A  38      -7.583  18.551 -27.371  1.00  2.33           O  
ATOM    531  CB  LEU A  38      -4.700  17.500 -26.145  1.00  2.33           C  
ATOM    532  CG  LEU A  38      -3.435  18.036 -25.487  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      -2.254  17.170 -25.883  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      -3.236  19.476 -25.928  1.00  2.33           C  
ATOM    535  H   LEU A  38      -5.664  16.977 -23.865  1.00  2.33           H  
ATOM    536  HA  LEU A  38      -5.890  19.209 -25.653  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      -4.743  16.427 -25.959  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      -4.620  17.665 -27.219  1.00  2.33           H  
ATOM    539  HG  LEU A  38      -3.537  18.004 -24.406  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      -1.350  17.551 -25.411  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      -2.434  16.147 -25.549  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      -2.137  17.188 -26.966  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      -2.337  19.878 -25.464  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      -3.135  19.512 -27.015  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      -4.099  20.070 -25.625  1.00  2.33           H  
ATOM    546  N   ALA A  39      -7.684  16.535 -26.385  1.00  2.45           N  
ATOM    547  CA  ALA A  39      -8.774  16.106 -27.240  1.00  2.45           C  
ATOM    548  C   ALA A  39      -9.976  17.017 -27.091  1.00  2.45           C  
ATOM    549  O   ALA A  39     -10.554  17.458 -28.089  1.00  2.45           O  
ATOM    550  CB  ALA A  39      -9.171  14.685 -26.893  1.00  2.45           C  
ATOM    551  H   ALA A  39      -7.304  15.888 -25.694  1.00  2.45           H  
ATOM    552  HA  ALA A  39      -8.435  16.151 -28.274  1.00  2.45           H  
ATOM    553 1HB  ALA A  39      -9.976  14.360 -27.548  1.00  2.45           H  
ATOM    554 2HB  ALA A  39      -8.308  14.028 -27.015  1.00  2.45           H  
ATOM    555 3HB  ALA A  39      -9.506  14.650 -25.856  1.00  2.45           H  
ATOM    556  N   LYS A  40     -10.302  17.368 -25.846  1.00  2.63           N  
ATOM    557  CA  LYS A  40     -11.441  18.234 -25.589  1.00  2.63           C  
ATOM    558  C   LYS A  40     -11.180  19.626 -26.132  1.00  2.63           C  
ATOM    559  O   LYS A  40     -12.074  20.254 -26.711  1.00  2.63           O  
ATOM    560  CB  LYS A  40     -11.726  18.277 -24.092  1.00  2.63           C  
ATOM    561  CG  LYS A  40     -12.286  16.968 -23.532  1.00  2.63           C  
ATOM    562  CD  LYS A  40     -12.495  17.043 -22.028  1.00  2.63           C  
ATOM    563  CE  LYS A  40     -13.015  15.720 -21.477  1.00  2.63           C  
ATOM    564  NZ  LYS A  40     -13.199  15.765 -19.999  1.00  2.63           N  
ATOM    565  H   LYS A  40      -9.777  16.986 -25.057  1.00  2.63           H  
ATOM    566  HA  LYS A  40     -12.312  17.826 -26.103  1.00  2.63           H  
ATOM    567 1HB  LYS A  40     -10.795  18.493 -23.558  1.00  2.63           H  
ATOM    568 2HB  LYS A  40     -12.428  19.079 -23.873  1.00  2.63           H  
ATOM    569 1HG  LYS A  40     -13.237  16.748 -24.017  1.00  2.63           H  
ATOM    570 2HG  LYS A  40     -11.593  16.159 -23.754  1.00  2.63           H  
ATOM    571 1HD  LYS A  40     -11.541  17.276 -21.549  1.00  2.63           H  
ATOM    572 2HD  LYS A  40     -13.206  17.833 -21.794  1.00  2.63           H  
ATOM    573 1HE  LYS A  40     -13.970  15.489 -21.946  1.00  2.63           H  
ATOM    574 2HE  LYS A  40     -12.301  14.929 -21.719  1.00  2.63           H  
ATOM    575 1HZ  LYS A  40     -13.540  14.870 -19.675  1.00  2.63           H  
ATOM    576 2HZ  LYS A  40     -12.311  15.964 -19.558  1.00  2.63           H  
ATOM    577 3HZ  LYS A  40     -13.865  16.486 -19.761  1.00  2.63           H  
ATOM    578  N   SER A  41      -9.943  20.105 -25.986  1.00  3.01           N  
ATOM    579  CA  SER A  41      -9.599  21.421 -26.481  1.00  3.01           C  
ATOM    580  C   SER A  41      -9.759  21.445 -27.992  1.00  3.01           C  
ATOM    581  O   SER A  41     -10.296  22.401 -28.555  1.00  3.01           O  
ATOM    582  CB  SER A  41      -8.172  21.761 -26.107  1.00  3.01           C  
ATOM    583  OG  SER A  41      -8.027  21.848 -24.710  1.00  3.01           O  
ATOM    584  H   SER A  41      -9.231  19.566 -25.490  1.00  3.01           H  
ATOM    585  HA  SER A  41     -10.276  22.152 -26.041  1.00  3.01           H  
ATOM    586 1HB  SER A  41      -7.501  20.999 -26.498  1.00  3.01           H  
ATOM    587 2HB  SER A  41      -7.895  22.707 -26.566  1.00  3.01           H  
ATOM    588  HG  SER A  41      -8.135  20.924 -24.374  1.00  3.01           H  
ATOM    589  N   HIS A  42      -9.333  20.370 -28.652  1.00  3.75           N  
ATOM    590  CA  HIS A  42      -9.413  20.324 -30.094  1.00  3.75           C  
ATOM    591  C   HIS A  42     -10.869  20.322 -30.543  1.00  3.75           C  
ATOM    592  O   HIS A  42     -11.210  20.961 -31.541  1.00  3.75           O  
ATOM    593  CB  HIS A  42      -8.638  19.136 -30.657  1.00  3.75           C  
ATOM    594  CG  HIS A  42      -7.124  19.283 -30.486  1.00  3.75           C  
ATOM    595  ND1 HIS A  42      -6.432  20.438 -30.828  1.00  3.75           N  
ATOM    596  CD2 HIS A  42      -6.191  18.416 -30.017  1.00  3.75           C  
ATOM    597  CE1 HIS A  42      -5.147  20.271 -30.566  1.00  3.75           C  
ATOM    598  NE2 HIS A  42      -4.971  19.054 -30.079  1.00  3.75           N  
ATOM    599  H   HIS A  42      -8.900  19.599 -28.146  1.00  3.75           H  
ATOM    600  HA  HIS A  42      -8.954  21.216 -30.503  1.00  3.75           H  
ATOM    601 1HB  HIS A  42      -8.953  18.224 -30.145  1.00  3.75           H  
ATOM    602 2HB  HIS A  42      -8.861  19.018 -31.715  1.00  3.75           H  
ATOM    603  HD1 HIS A  42      -6.824  21.312 -31.187  1.00  3.75           H  
ATOM    604  HD2 HIS A  42      -6.257  17.397 -29.635  1.00  3.75           H  
ATOM    605  HE1 HIS A  42      -4.437  21.072 -30.765  1.00  3.75           H  
ATOM    606  N   GLU A  43     -11.757  19.631 -29.814  1.00  5.05           N  
ATOM    607  CA  GLU A  43     -13.165  19.685 -30.207  1.00  5.05           C  
ATOM    608  C   GLU A  43     -13.702  21.122 -30.081  1.00  5.05           C  
ATOM    609  O   GLU A  43     -14.410  21.613 -30.967  1.00  5.05           O  
ATOM    610  CB  GLU A  43     -14.026  18.738 -29.353  1.00  5.05           C  
ATOM    611  CG  GLU A  43     -13.809  17.243 -29.621  1.00  5.05           C  
ATOM    612  CD  GLU A  43     -14.691  16.339 -28.761  1.00  5.05           C  
ATOM    613  OE1 GLU A  43     -15.384  16.839 -27.904  1.00  5.05           O  
ATOM    614  OE2 GLU A  43     -14.671  15.147 -28.978  1.00  5.05           O  
ATOM    615  H   GLU A  43     -11.448  19.071 -29.017  1.00  5.05           H  
ATOM    616  HA  GLU A  43     -13.246  19.377 -31.247  1.00  5.05           H  
ATOM    617 1HB  GLU A  43     -13.815  18.917 -28.298  1.00  5.05           H  
ATOM    618 2HB  GLU A  43     -15.079  18.959 -29.518  1.00  5.05           H  
ATOM    619 1HG  GLU A  43     -14.013  17.042 -30.671  1.00  5.05           H  
ATOM    620 2HG  GLU A  43     -12.762  17.007 -29.432  1.00  5.05           H  
ATOM    621  N   LYS A  44     -13.294  21.831 -29.017  1.00  7.17           N  
ATOM    622  CA  LYS A  44     -13.726  23.213 -28.770  1.00  7.17           C  
ATOM    623  C   LYS A  44     -13.246  24.182 -29.854  1.00  7.17           C  
ATOM    624  O   LYS A  44     -13.885  25.201 -30.118  1.00  7.17           O  
ATOM    625  CB  LYS A  44     -13.253  23.690 -27.396  1.00  7.17           C  
ATOM    626  CG  LYS A  44     -13.961  23.026 -26.219  1.00  7.17           C  
ATOM    627  CD  LYS A  44     -13.408  23.522 -24.893  1.00  7.17           C  
ATOM    628  CE  LYS A  44     -14.093  22.852 -23.715  1.00  7.17           C  
ATOM    629  NZ  LYS A  44     -13.538  23.324 -22.416  1.00  7.17           N  
ATOM    630  H   LYS A  44     -12.701  21.369 -28.323  1.00  7.17           H  
ATOM    631  HA  LYS A  44     -14.815  23.230 -28.775  1.00  7.17           H  
ATOM    632 1HB  LYS A  44     -12.189  23.494 -27.294  1.00  7.17           H  
ATOM    633 2HB  LYS A  44     -13.395  24.766 -27.316  1.00  7.17           H  
ATOM    634 1HG  LYS A  44     -15.026  23.249 -26.266  1.00  7.17           H  
ATOM    635 2HG  LYS A  44     -13.835  21.949 -26.280  1.00  7.17           H  
ATOM    636 1HD  LYS A  44     -12.339  23.304 -24.851  1.00  7.17           H  
ATOM    637 2HD  LYS A  44     -13.544  24.600 -24.821  1.00  7.17           H  
ATOM    638 1HE  LYS A  44     -15.158  23.073 -23.747  1.00  7.17           H  
ATOM    639 2HE  LYS A  44     -13.951  21.772 -23.789  1.00  7.17           H  
ATOM    640 1HZ  LYS A  44     -14.013  22.859 -21.655  1.00  7.17           H  
ATOM    641 2HZ  LYS A  44     -12.550  23.113 -22.376  1.00  7.17           H  
ATOM    642 3HZ  LYS A  44     -13.672  24.322 -22.335  1.00  7.17           H  
ATOM    643  N   GLN A  45     -12.138  23.835 -30.503  1.00 10.32           N  
ATOM    644  CA  GLN A  45     -11.541  24.636 -31.568  1.00 10.32           C  
ATOM    645  C   GLN A  45     -12.206  24.441 -32.932  1.00 10.32           C  
ATOM    646  O   GLN A  45     -11.816  25.102 -33.900  1.00 10.32           O  
ATOM    647  CB  GLN A  45     -10.052  24.286 -31.723  1.00 10.32           C  
ATOM    648  CG  GLN A  45      -9.160  24.669 -30.554  1.00 10.32           C  
ATOM    649  CD  GLN A  45      -7.748  24.052 -30.661  1.00 10.32           C  
ATOM    650  OE1 GLN A  45      -7.527  23.076 -31.408  1.00 10.32           O  
ATOM    651  NE2 GLN A  45      -6.798  24.616 -29.919  1.00 10.32           N  
ATOM    652  H   GLN A  45     -11.651  22.993 -30.197  1.00 10.32           H  
ATOM    653  HA  GLN A  45     -11.635  25.685 -31.294  1.00 10.32           H  
ATOM    654 1HB  GLN A  45      -9.958  23.212 -31.870  1.00 10.32           H  
ATOM    655 2HB  GLN A  45      -9.662  24.769 -32.616  1.00 10.32           H  
ATOM    656 1HG  GLN A  45      -9.049  25.750 -30.561  1.00 10.32           H  
ATOM    657 2HG  GLN A  45      -9.613  24.367 -29.632  1.00 10.32           H  
ATOM    658 1HE2 GLN A  45      -5.863  24.263 -29.945  1.00 10.32           H  
ATOM    659 2HE2 GLN A  45      -7.019  25.398 -29.335  1.00 10.32           H  
ATOM    660  N   GLN A  46     -13.189  23.545 -33.050  1.00 14.40           N  
ATOM    661  CA  GLN A  46     -13.755  23.330 -34.373  1.00 14.40           C  
ATOM    662  C   GLN A  46     -14.800  24.403 -34.710  1.00 14.40           C  
ATOM    663  O   GLN A  46     -15.573  24.818 -33.837  1.00 14.40           O  
ATOM    664  CB  GLN A  46     -14.402  21.945 -34.460  1.00 14.40           C  
ATOM    665  CG  GLN A  46     -13.449  20.819 -34.211  1.00 14.40           C  
ATOM    666  CD  GLN A  46     -12.297  20.797 -35.171  1.00 14.40           C  
ATOM    667  OE1 GLN A  46     -12.459  20.717 -36.396  1.00 14.40           O  
ATOM    668  NE2 GLN A  46     -11.097  20.871 -34.603  1.00 14.40           N  
ATOM    669  H   GLN A  46     -13.522  23.004 -32.247  1.00 14.40           H  
ATOM    670  HA  GLN A  46     -12.931  23.369 -35.075  1.00 14.40           H  
ATOM    671 1HB  GLN A  46     -15.186  21.873 -33.704  1.00 14.40           H  
ATOM    672 2HB  GLN A  46     -14.871  21.804 -35.430  1.00 14.40           H  
ATOM    673 1HG  GLN A  46     -13.050  20.937 -33.212  1.00 14.40           H  
ATOM    674 2HG  GLN A  46     -13.984  19.874 -34.286  1.00 14.40           H  
ATOM    675 1HE2 GLN A  46     -10.270  20.866 -35.165  1.00 14.40           H  
ATOM    676 2HE2 GLN A  46     -11.032  20.940 -33.577  1.00 14.40           H  
ATOM    677  N   PRO A  47     -14.880  24.852 -35.979  1.00 18.37           N  
ATOM    678  CA  PRO A  47     -15.848  25.823 -36.444  1.00 18.37           C  
ATOM    679  C   PRO A  47     -17.236  25.223 -36.423  1.00 18.37           C  
ATOM    680  O   PRO A  47     -17.436  24.062 -36.779  1.00 18.37           O  
ATOM    681  CB  PRO A  47     -15.365  26.128 -37.866  1.00 18.37           C  
ATOM    682  CG  PRO A  47     -14.592  24.891 -38.292  1.00 18.37           C  
ATOM    683  CD  PRO A  47     -13.951  24.365 -37.021  1.00 18.37           C  
ATOM    684  HA  PRO A  47     -15.800  26.716 -35.806  1.00 18.37           H  
ATOM    685 1HB  PRO A  47     -16.225  26.346 -38.512  1.00 18.37           H  
ATOM    686 2HB  PRO A  47     -14.739  27.033 -37.857  1.00 18.37           H  
ATOM    687 1HG  PRO A  47     -15.271  24.156 -38.747  1.00 18.37           H  
ATOM    688 2HG  PRO A  47     -13.851  25.154 -39.063  1.00 18.37           H  
ATOM    689 1HD  PRO A  47     -13.928  23.267 -37.071  1.00 18.37           H  
ATOM    690 2HD  PRO A  47     -12.947  24.803 -36.880  1.00 18.37           H  
ATOM    691  N   GLN A  48     -18.226  26.036 -36.103  1.00 20.71           N  
ATOM    692  CA  GLN A  48     -19.584  25.522 -36.036  1.00 20.71           C  
ATOM    693  C   GLN A  48     -20.288  25.618 -37.386  1.00 20.71           C  
ATOM    694  O   GLN A  48     -21.245  26.373 -37.578  1.00 20.71           O  
ATOM    695  CB  GLN A  48     -20.322  26.251 -34.925  1.00 20.71           C  
ATOM    696  CG  GLN A  48     -19.630  26.072 -33.558  1.00 20.71           C  
ATOM    697  CD  GLN A  48     -19.609  24.619 -33.086  1.00 20.71           C  
ATOM    698  OE1 GLN A  48     -20.674  24.040 -32.838  1.00 20.71           O  
ATOM    699  NE2 GLN A  48     -18.410  24.020 -32.953  1.00 20.71           N  
ATOM    700  H   GLN A  48     -18.036  26.995 -35.853  1.00 20.71           H  
ATOM    701  HA  GLN A  48     -19.537  24.468 -35.763  1.00 20.71           H  
ATOM    702 1HB  GLN A  48     -20.378  27.317 -35.152  1.00 20.71           H  
ATOM    703 2HB  GLN A  48     -21.341  25.872 -34.849  1.00 20.71           H  
ATOM    704 1HG  GLN A  48     -18.596  26.412 -33.639  1.00 20.71           H  
ATOM    705 2HG  GLN A  48     -20.159  26.665 -32.812  1.00 20.71           H  
ATOM    706 1HE2 GLN A  48     -18.360  23.071 -32.645  1.00 20.71           H  
ATOM    707 2HE2 GLN A  48     -17.525  24.507 -33.155  1.00 20.71           H  
ATOM    708  N   THR A  49     -19.833  24.781 -38.306  1.00 21.00           N  
ATOM    709  CA  THR A  49     -20.279  24.819 -39.699  1.00 21.00           C  
ATOM    710  C   THR A  49     -21.678  24.242 -39.886  1.00 21.00           C  
ATOM    711  O   THR A  49     -22.300  24.420 -40.931  1.00 21.00           O  
ATOM    712  CB  THR A  49     -19.290  24.055 -40.595  1.00 21.00           C  
ATOM    713  OG1 THR A  49     -19.248  22.681 -40.198  1.00 21.00           O  
ATOM    714  CG2 THR A  49     -17.905  24.648 -40.442  1.00 21.00           C  
ATOM    715  H   THR A  49     -19.066  24.169 -38.017  1.00 21.00           H  
ATOM    716  HA  THR A  49     -20.300  25.861 -40.021  1.00 21.00           H  
ATOM    717  HB  THR A  49     -19.609  24.122 -41.634  1.00 21.00           H  
ATOM    718  HG1 THR A  49     -20.130  22.306 -40.265  1.00 21.00           H  
ATOM    719 1HG2 THR A  49     -17.201  24.103 -41.070  1.00 21.00           H  
ATOM    720 2HG2 THR A  49     -17.920  25.696 -40.735  1.00 21.00           H  
ATOM    721 3HG2 THR A  49     -17.605  24.564 -39.405  1.00 21.00           H  
ATOM    722  N   GLY A  50     -22.166  23.550 -38.866  1.00 20.05           N  
ATOM    723  CA  GLY A  50     -23.485  22.944 -38.887  1.00 20.05           C  
ATOM    724  C   GLY A  50     -24.571  23.854 -38.300  1.00 20.05           C  
ATOM    725  O   GLY A  50     -25.708  23.418 -38.146  1.00 20.05           O  
ATOM    726  H   GLY A  50     -21.590  23.451 -38.042  1.00 20.05           H  
ATOM    727 1HA  GLY A  50     -23.746  22.687 -39.913  1.00 20.05           H  
ATOM    728 2HA  GLY A  50     -23.458  22.010 -38.328  1.00 20.05           H  
ATOM    729  N   ASP A  51     -24.230  25.106 -37.957  1.00 19.06           N  
ATOM    730  CA  ASP A  51     -25.194  26.014 -37.330  1.00 19.06           C  
ATOM    731  C   ASP A  51     -26.180  26.645 -38.346  1.00 19.06           C  
ATOM    732  O   ASP A  51     -25.795  27.535 -39.117  1.00 19.06           O  
ATOM    733  CB  ASP A  51     -24.432  27.107 -36.575  1.00 19.06           C  
ATOM    734  CG  ASP A  51     -25.303  28.128 -35.801  1.00 19.06           C  
ATOM    735  OD1 ASP A  51     -26.497  28.246 -36.060  1.00 19.06           O  
ATOM    736  OD2 ASP A  51     -24.742  28.814 -34.942  1.00 19.06           O  
ATOM    737  H   ASP A  51     -23.271  25.433 -38.092  1.00 19.06           H  
ATOM    738  HA  ASP A  51     -25.716  25.431 -36.586  1.00 19.06           H  
ATOM    739 1HB  ASP A  51     -23.745  26.632 -35.868  1.00 19.06           H  
ATOM    740 2HB  ASP A  51     -23.810  27.653 -37.288  1.00 19.06           H  
ATOM    741  N   PRO A  52     -27.484  26.278 -38.310  1.00 18.71           N  
ATOM    742  CA  PRO A  52     -28.509  26.677 -39.255  1.00 18.71           C  
ATOM    743  C   PRO A  52     -28.842  28.160 -39.180  1.00 18.71           C  
ATOM    744  O   PRO A  52     -29.481  28.690 -40.086  1.00 18.71           O  
ATOM    745  CB  PRO A  52     -29.718  25.837 -38.828  1.00 18.71           C  
ATOM    746  CG  PRO A  52     -29.508  25.579 -37.359  1.00 18.71           C  
ATOM    747  CD  PRO A  52     -28.013  25.468 -37.180  1.00 18.71           C  
ATOM    748  HA  PRO A  52     -28.185  26.405 -40.269  1.00 18.71           H  
ATOM    749 1HB  PRO A  52     -30.648  26.389 -39.034  1.00 18.71           H  
ATOM    750 2HB  PRO A  52     -29.758  24.911 -39.422  1.00 18.71           H  
ATOM    751 1HG  PRO A  52     -29.940  26.401 -36.769  1.00 18.71           H  
ATOM    752 2HG  PRO A  52     -30.035  24.662 -37.058  1.00 18.71           H  
ATOM    753 1HD  PRO A  52     -27.761  25.932 -36.211  1.00 18.71           H  
ATOM    754 2HD  PRO A  52     -27.704  24.422 -37.250  1.00 18.71           H  
ATOM    755  N   SER A  53     -28.450  28.837 -38.088  1.00 19.06           N  
ATOM    756  CA  SER A  53     -28.768  30.255 -37.975  1.00 19.06           C  
ATOM    757  C   SER A  53     -27.708  31.101 -38.679  1.00 19.06           C  
ATOM    758  O   SER A  53     -27.856  32.319 -38.808  1.00 19.06           O  
ATOM    759  CB  SER A  53     -28.943  30.679 -36.522  1.00 19.06           C  
ATOM    760  OG  SER A  53     -27.743  30.650 -35.802  1.00 19.06           O  
ATOM    761  H   SER A  53     -27.889  28.405 -37.344  1.00 19.06           H  
ATOM    762  HA  SER A  53     -29.717  30.432 -38.479  1.00 19.06           H  
ATOM    763 1HB  SER A  53     -29.361  31.684 -36.491  1.00 19.06           H  
ATOM    764 2HB  SER A  53     -29.662  30.014 -36.046  1.00 19.06           H  
ATOM    765  HG  SER A  53     -27.382  29.738 -35.892  1.00 19.06           H  
ATOM    766  N   LYS A  54     -26.623  30.452 -39.116  1.00 20.05           N  
ATOM    767  CA  LYS A  54     -25.540  31.135 -39.799  1.00 20.05           C  
ATOM    768  C   LYS A  54     -25.501  30.688 -41.255  1.00 20.05           C  
ATOM    769  O   LYS A  54     -25.185  31.481 -42.156  1.00 20.05           O  
ATOM    770  CB  LYS A  54     -24.211  30.835 -39.109  1.00 20.05           C  
ATOM    771  CG  LYS A  54     -24.116  31.378 -37.677  1.00 20.05           C  
ATOM    772  CD  LYS A  54     -22.776  31.037 -37.031  1.00 20.05           C  
ATOM    773  CE  LYS A  54     -22.663  31.621 -35.620  1.00 20.05           C  
ATOM    774  NZ  LYS A  54     -23.660  31.009 -34.687  1.00 20.05           N  
ATOM    775  H   LYS A  54     -26.545  29.447 -38.974  1.00 20.05           H  
ATOM    776  HA  LYS A  54     -25.722  32.209 -39.778  1.00 20.05           H  
ATOM    777 1HB  LYS A  54     -24.068  29.750 -39.061  1.00 20.05           H  
ATOM    778 2HB  LYS A  54     -23.392  31.251 -39.693  1.00 20.05           H  
ATOM    779 1HG  LYS A  54     -24.250  32.458 -37.685  1.00 20.05           H  
ATOM    780 2HG  LYS A  54     -24.913  30.935 -37.072  1.00 20.05           H  
ATOM    781 1HD  LYS A  54     -22.680  29.950 -36.963  1.00 20.05           H  
ATOM    782 2HD  LYS A  54     -21.962  31.419 -37.644  1.00 20.05           H  
ATOM    783 1HE  LYS A  54     -21.662  31.428 -35.238  1.00 20.05           H  
ATOM    784 2HE  LYS A  54     -22.828  32.697 -35.658  1.00 20.05           H  
ATOM    785 1HZ  LYS A  54     -23.569  31.393 -33.769  1.00 20.05           H  
ATOM    786 2HZ  LYS A  54     -24.598  31.171 -35.021  1.00 20.05           H  
ATOM    787 3HZ  LYS A  54     -23.536  29.985 -34.636  1.00 20.05           H  
ATOM    788  N   SER A  55     -25.863  29.419 -41.501  1.00 21.48           N  
ATOM    789  CA  SER A  55     -25.868  28.934 -42.874  1.00 21.48           C  
ATOM    790  C   SER A  55     -26.828  29.822 -43.644  1.00 21.48           C  
ATOM    791  O   SER A  55     -28.012  29.898 -43.318  1.00 21.48           O  
ATOM    792  CB  SER A  55     -26.325  27.492 -42.933  1.00 21.48           C  
ATOM    793  OG  SER A  55     -26.406  27.046 -44.262  1.00 21.48           O  
ATOM    794  H   SER A  55     -26.092  28.789 -40.733  1.00 21.48           H  
ATOM    795  HA  SER A  55     -24.868  29.028 -43.300  1.00 21.48           H  
ATOM    796 1HB  SER A  55     -25.634  26.864 -42.369  1.00 21.48           H  
ATOM    797 2HB  SER A  55     -27.303  27.411 -42.458  1.00 21.48           H  
ATOM    798  HG  SER A  55     -26.944  27.697 -44.724  1.00 21.48           H  
ATOM    799  N   SER A  56     -26.316  30.503 -44.653  1.00 23.02           N  
ATOM    800  CA  SER A  56     -27.107  31.487 -45.366  1.00 23.02           C  
ATOM    801  C   SER A  56     -26.529  31.876 -46.720  1.00 23.02           C  
ATOM    802  O   SER A  56     -25.383  31.556 -47.040  1.00 23.02           O  
ATOM    803  CB  SER A  56     -27.277  32.699 -44.456  1.00 23.02           C  
ATOM    804  OG  SER A  56     -26.031  33.269 -44.133  1.00 23.02           O  
ATOM    805  H   SER A  56     -25.342  30.380 -44.885  1.00 23.02           H  
ATOM    806  HA  SER A  56     -28.094  31.058 -45.542  1.00 23.02           H  
ATOM    807 1HB  SER A  56     -27.891  33.440 -44.965  1.00 23.02           H  
ATOM    808 2HB  SER A  56     -27.799  32.420 -43.542  1.00 23.02           H  
ATOM    809  HG  SER A  56     -25.642  32.677 -43.422  1.00 23.02           H  
ATOM    810  N   SER A  57     -27.337  32.577 -47.507  1.00 24.21           N  
ATOM    811  CA  SER A  57     -26.917  33.099 -48.800  1.00 24.21           C  
ATOM    812  C   SER A  57     -27.732  34.334 -49.164  1.00 24.21           C  
ATOM    813  O   SER A  57     -28.802  34.564 -48.602  1.00 24.21           O  
ATOM    814  CB  SER A  57     -27.064  32.030 -49.865  1.00 24.21           C  
ATOM    815  OG  SER A  57     -28.410  31.686 -50.050  1.00 24.21           O  
ATOM    816  H   SER A  57     -28.272  32.779 -47.186  1.00 24.21           H  
ATOM    817  HA  SER A  57     -25.867  33.388 -48.733  1.00 24.21           H  
ATOM    818 1HB  SER A  57     -26.650  32.398 -50.802  1.00 24.21           H  
ATOM    819 2HB  SER A  57     -26.493  31.147 -49.580  1.00 24.21           H  
ATOM    820  HG  SER A  57     -28.426  31.076 -50.792  1.00 24.21           H  
ATOM    821  N   ASN A  58     -27.235  35.107 -50.128  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -27.908  36.321 -50.579  1.00 24.67           C  
ATOM    823  C   ASN A  58     -28.050  36.359 -52.097  1.00 24.67           C  
ATOM    824  O   ASN A  58     -27.214  36.930 -52.796  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.155  37.548 -50.088  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -27.121  37.663 -48.576  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -28.100  38.078 -47.947  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.007  37.300 -47.986  1.00 24.67           N  
ATOM    829  H   ASN A  58     -26.356  34.850 -50.554  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.916  36.336 -50.160  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.130  37.518 -50.461  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.624  38.445 -50.497  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.930  37.353 -46.988  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.236  36.972 -48.529  1.00 24.67           H  
ATOM    835  N   SER A  59     -29.094  35.708 -52.605  1.00 24.67           N  
ATOM    836  CA  SER A  59     -29.335  35.579 -54.046  1.00 24.67           C  
ATOM    837  C   SER A  59     -29.996  36.795 -54.699  1.00 24.67           C  
ATOM    838  O   SER A  59     -30.045  36.885 -55.930  1.00 24.67           O  
ATOM    839  CB  SER A  59     -30.218  34.375 -54.302  1.00 24.67           C  
ATOM    840  OG  SER A  59     -31.510  34.567 -53.759  1.00 24.67           O  
ATOM    841  H   SER A  59     -29.744  35.266 -51.966  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.372  35.421 -54.533  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -30.296  34.207 -55.375  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.765  33.489 -53.863  1.00 24.67           H  
ATOM    845  HG  SER A  59     -31.896  35.393 -54.177  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.504  37.704 -53.870  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -31.267  38.849 -54.342  1.00 24.67           C  
ATOM    848  C   ASP A  60     -30.505  40.162 -54.154  1.00 24.67           C  
ATOM    849  O   ASP A  60     -30.069  40.774 -55.129  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -30.545  40.720 -53.057  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -32.592  38.905 -53.582  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -33.415  37.630 -53.784  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -33.006  36.804 -54.580  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -34.426  37.487 -53.144  1.00 24.67           O  
ATOM    855  H   ASP A  60     -30.376  37.568 -52.879  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.470  38.720 -55.405  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -32.403  39.041 -52.518  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -33.176  39.760 -53.927  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643687 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       4.029   2.784   3.404  1.00  5.51           N  
ATOM      2  CA  GLU A   1       5.479   2.882   3.274  1.00  5.51           C  
ATOM      3  C   GLU A   1       6.001   4.285   3.596  1.00  5.51           C  
ATOM      4  O   GLU A   1       6.425   4.548   4.724  1.00  5.51           O  
ATOM      5  CB  GLU A   1       5.921   2.443   1.869  1.00  5.51           C  
ATOM      6  CG  GLU A   1       5.742   0.935   1.606  1.00  5.51           C  
ATOM      7  CD  GLU A   1       6.132   0.486   0.203  1.00  5.51           C  
ATOM      8  OE1 GLU A   1       6.439   1.318  -0.617  1.00  5.51           O  
ATOM      9  OE2 GLU A   1       6.118  -0.701  -0.037  1.00  5.51           O  
ATOM     10 1H   GLU A   1       3.714   1.934   2.959  1.00  5.51           H  
ATOM     11 2H   GLU A   1       3.776   2.763   4.381  1.00  5.51           H  
ATOM     12 3H   GLU A   1       3.592   3.576   2.958  1.00  5.51           H  
ATOM     13  HA  GLU A   1       5.927   2.192   3.992  1.00  5.51           H  
ATOM     14 1HB  GLU A   1       5.345   2.981   1.117  1.00  5.51           H  
ATOM     15 2HB  GLU A   1       6.973   2.693   1.721  1.00  5.51           H  
ATOM     16 1HG  GLU A   1       6.349   0.385   2.326  1.00  5.51           H  
ATOM     17 2HG  GLU A   1       4.700   0.674   1.785  1.00  5.51           H  
ATOM     18  N   ASN A   2       5.908   5.204   2.624  1.00  4.83           N  
ATOM     19  CA  ASN A   2       6.450   6.575   2.729  1.00  4.83           C  
ATOM     20  C   ASN A   2       5.878   7.401   3.882  1.00  4.83           C  
ATOM     21  O   ASN A   2       6.517   8.324   4.384  1.00  4.83           O  
ATOM     22  CB  ASN A   2       6.237   7.308   1.420  1.00  4.83           C  
ATOM     23  CG  ASN A   2       7.162   6.827   0.334  1.00  4.83           C  
ATOM     24  OD1 ASN A   2       8.197   6.205   0.602  1.00  4.83           O  
ATOM     25  ND2 ASN A   2       6.805   7.100  -0.896  1.00  4.83           N  
ATOM     26  H   ASN A   2       5.516   4.933   1.732  1.00  4.83           H  
ATOM     27  HA  ASN A   2       7.525   6.494   2.901  1.00  4.83           H  
ATOM     28 1HB  ASN A   2       5.205   7.176   1.093  1.00  4.83           H  
ATOM     29 2HB  ASN A   2       6.397   8.376   1.572  1.00  4.83           H  
ATOM     30 1HD2 ASN A   2       7.379   6.806  -1.661  1.00  4.83           H  
ATOM     31 2HD2 ASN A   2       5.959   7.603  -1.071  1.00  4.83           H  
ATOM     32  N   VAL A   3       4.697   7.031   4.336  1.00  4.15           N  
ATOM     33  CA  VAL A   3       4.004   7.704   5.420  1.00  4.15           C  
ATOM     34  C   VAL A   3       4.847   7.713   6.703  1.00  4.15           C  
ATOM     35  O   VAL A   3       4.691   8.626   7.532  1.00  4.15           O  
ATOM     36  CB  VAL A   3       2.652   7.025   5.678  1.00  4.15           C  
ATOM     37  CG1 VAL A   3       2.006   7.613   6.906  1.00  4.15           C  
ATOM     38  CG2 VAL A   3       1.767   7.200   4.462  1.00  4.15           C  
ATOM     39  H   VAL A   3       4.244   6.256   3.887  1.00  4.15           H  
ATOM     40  HA  VAL A   3       3.819   8.735   5.119  1.00  4.15           H  
ATOM     41  HB  VAL A   3       2.814   5.966   5.867  1.00  4.15           H  
ATOM     42 1HG1 VAL A   3       1.053   7.113   7.094  1.00  4.15           H  
ATOM     43 2HG1 VAL A   3       2.651   7.472   7.749  1.00  4.15           H  
ATOM     44 3HG1 VAL A   3       1.833   8.676   6.757  1.00  4.15           H  
ATOM     45 1HG2 VAL A   3       0.808   6.710   4.636  1.00  4.15           H  
ATOM     46 2HG2 VAL A   3       1.604   8.263   4.281  1.00  4.15           H  
ATOM     47 3HG2 VAL A   3       2.249   6.755   3.592  1.00  4.15           H  
ATOM     48  N   LEU A   4       5.656   6.645   6.899  1.00  3.54           N  
ATOM     49  CA  LEU A   4       6.526   6.471   8.063  1.00  3.54           C  
ATOM     50  C   LEU A   4       8.005   6.733   7.738  1.00  3.54           C  
ATOM     51  O   LEU A   4       8.894   6.266   8.453  1.00  3.54           O  
ATOM     52  CB  LEU A   4       6.428   5.036   8.587  1.00  3.54           C  
ATOM     53  CG  LEU A   4       5.226   4.683   9.447  1.00  3.54           C  
ATOM     54  CD1 LEU A   4       3.999   4.652   8.588  1.00  3.54           C  
ATOM     55  CD2 LEU A   4       5.447   3.343  10.075  1.00  3.54           C  
ATOM     56  H   LEU A   4       5.733   5.945   6.159  1.00  3.54           H  
ATOM     57  HA  LEU A   4       6.218   7.156   8.836  1.00  3.54           H  
ATOM     58 1HB  LEU A   4       6.418   4.368   7.725  1.00  3.54           H  
ATOM     59 2HB  LEU A   4       7.325   4.820   9.163  1.00  3.54           H  
ATOM     60  HG  LEU A   4       5.091   5.431  10.228  1.00  3.54           H  
ATOM     61 1HD1 LEU A   4       3.149   4.387   9.184  1.00  3.54           H  
ATOM     62 2HD1 LEU A   4       3.847   5.609   8.158  1.00  3.54           H  
ATOM     63 3HD1 LEU A   4       4.127   3.912   7.801  1.00  3.54           H  
ATOM     64 1HD2 LEU A   4       4.582   3.087  10.687  1.00  3.54           H  
ATOM     65 2HD2 LEU A   4       5.572   2.594   9.293  1.00  3.54           H  
ATOM     66 3HD2 LEU A   4       6.337   3.368  10.694  1.00  3.54           H  
ATOM     67  N   LYS A   5       8.286   7.463   6.663  1.00  3.06           N  
ATOM     68  CA  LYS A   5       9.667   7.758   6.289  1.00  3.06           C  
ATOM     69  C   LYS A   5      10.391   8.576   7.357  1.00  3.06           C  
ATOM     70  O   LYS A   5       9.854   9.554   7.868  1.00  3.06           O  
ATOM     71  CB  LYS A   5       9.698   8.465   4.936  1.00  3.06           C  
ATOM     72  CG  LYS A   5      11.079   8.721   4.354  1.00  3.06           C  
ATOM     73  CD  LYS A   5      10.953   9.300   2.940  1.00  3.06           C  
ATOM     74  CE  LYS A   5      12.306   9.568   2.307  1.00  3.06           C  
ATOM     75  NZ  LYS A   5      12.165  10.093   0.916  1.00  3.06           N  
ATOM     76  H   LYS A   5       7.535   7.824   6.071  1.00  3.06           H  
ATOM     77  HA  LYS A   5      10.195   6.816   6.182  1.00  3.06           H  
ATOM     78 1HB  LYS A   5       9.149   7.868   4.211  1.00  3.06           H  
ATOM     79 2HB  LYS A   5       9.182   9.422   5.018  1.00  3.06           H  
ATOM     80 1HG  LYS A   5      11.622   9.430   4.988  1.00  3.06           H  
ATOM     81 2HG  LYS A   5      11.640   7.789   4.319  1.00  3.06           H  
ATOM     82 1HD  LYS A   5      10.396   8.602   2.310  1.00  3.06           H  
ATOM     83 2HD  LYS A   5      10.396  10.236   2.989  1.00  3.06           H  
ATOM     84 1HE  LYS A   5      12.843  10.299   2.912  1.00  3.06           H  
ATOM     85 2HE  LYS A   5      12.883   8.642   2.281  1.00  3.06           H  
ATOM     86 1HZ  LYS A   5      13.082  10.261   0.525  1.00  3.06           H  
ATOM     87 2HZ  LYS A   5      11.676   9.414   0.348  1.00  3.06           H  
ATOM     88 3HZ  LYS A   5      11.641  10.957   0.931  1.00  3.06           H  
ATOM     89  N   CYS A   6      11.616   8.192   7.682  1.00  2.71           N  
ATOM     90  CA  CYS A   6      12.403   8.915   8.673  1.00  2.71           C  
ATOM     91  C   CYS A   6      12.560  10.367   8.234  1.00  2.71           C  
ATOM     92  O   CYS A   6      12.863  10.616   7.065  1.00  2.71           O  
ATOM     93  CB  CYS A   6      13.787   8.291   8.837  1.00  2.71           C  
ATOM     94  SG  CYS A   6      14.831   9.059  10.115  1.00  2.71           S  
ATOM     95  H   CYS A   6      12.017   7.379   7.237  1.00  2.71           H  
ATOM     96  HA  CYS A   6      11.881   8.852   9.625  1.00  2.71           H  
ATOM     97 1HB  CYS A   6      13.678   7.236   9.077  1.00  2.71           H  
ATOM     98 2HB  CYS A   6      14.324   8.359   7.889  1.00  2.71           H  
ATOM     99  N   PRO A   7      12.356  11.367   9.122  1.00  2.46           N  
ATOM    100  CA  PRO A   7      12.510  12.790   8.849  1.00  2.46           C  
ATOM    101  C   PRO A   7      13.796  13.153   8.091  1.00  2.46           C  
ATOM    102  O   PRO A   7      13.807  14.144   7.365  1.00  2.46           O  
ATOM    103  CB  PRO A   7      12.479  13.390  10.258  1.00  2.46           C  
ATOM    104  CG  PRO A   7      11.580  12.452  11.038  1.00  2.46           C  
ATOM    105  CD  PRO A   7      11.871  11.079  10.501  1.00  2.46           C  
ATOM    106  HA  PRO A   7      11.631  13.130   8.277  1.00  2.46           H  
ATOM    107 1HB  PRO A   7      13.504  13.444  10.657  1.00  2.46           H  
ATOM    108 2HB  PRO A   7      12.095  14.418  10.223  1.00  2.46           H  
ATOM    109 1HG  PRO A   7      11.782  12.537  12.117  1.00  2.46           H  
ATOM    110 2HG  PRO A   7      10.522  12.735  10.895  1.00  2.46           H  
ATOM    111 1HD  PRO A   7      12.624  10.586  11.109  1.00  2.46           H  
ATOM    112 2HD  PRO A   7      10.906  10.535  10.484  1.00  2.46           H  
ATOM    113  N   THR A   8      14.881  12.389   8.279  1.00  2.29           N  
ATOM    114  CA  THR A   8      16.121  12.667   7.563  1.00  2.29           C  
ATOM    115  C   THR A   8      16.180  11.800   6.280  1.00  2.29           C  
ATOM    116  O   THR A   8      16.387  10.593   6.374  1.00  2.29           O  
ATOM    117  CB  THR A   8      17.337  12.380   8.444  1.00  2.29           C  
ATOM    118  OG1 THR A   8      17.319  13.250   9.591  1.00  2.29           O  
ATOM    119  CG2 THR A   8      18.617  12.557   7.660  1.00  2.29           C  
ATOM    120  H   THR A   8      14.840  11.591   8.894  1.00  2.29           H  
ATOM    121  HA  THR A   8      16.155  13.722   7.342  1.00  2.29           H  
ATOM    122  HB  THR A   8      17.276  11.360   8.789  1.00  2.29           H  
ATOM    123  HG1 THR A   8      17.175  14.156   9.299  1.00  2.29           H  
ATOM    124 1HG2 THR A   8      19.474  12.331   8.302  1.00  2.29           H  
ATOM    125 2HG2 THR A   8      18.617  11.878   6.810  1.00  2.29           H  
ATOM    126 3HG2 THR A   8      18.689  13.583   7.306  1.00  2.29           H  
ATOM    127  N   PRO A   9      16.109  12.400   5.064  1.00  2.17           N  
ATOM    128  CA  PRO A   9      16.019  11.740   3.759  1.00  2.17           C  
ATOM    129  C   PRO A   9      17.034  10.642   3.463  1.00  2.17           C  
ATOM    130  O   PRO A   9      16.715   9.681   2.762  1.00  2.17           O  
ATOM    131  CB  PRO A   9      16.262  12.910   2.795  1.00  2.17           C  
ATOM    132  CG  PRO A   9      15.739  14.105   3.511  1.00  2.17           C  
ATOM    133  CD  PRO A   9      16.112  13.888   4.952  1.00  2.17           C  
ATOM    134  HA  PRO A   9      14.999  11.351   3.638  1.00  2.17           H  
ATOM    135 1HB  PRO A   9      17.335  12.988   2.558  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      15.741  12.725   1.847  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      16.176  15.022   3.089  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      14.652  14.181   3.373  1.00  2.17           H  
ATOM    139 1HD  PRO A   9      17.102  14.310   5.185  1.00  2.17           H  
ATOM    140 2HD  PRO A   9      15.307  14.344   5.522  1.00  2.17           H  
ATOM    141  N   GLY A  10      18.236  10.747   4.008  1.00  2.08           N  
ATOM    142  CA  GLY A  10      19.272   9.758   3.727  1.00  2.08           C  
ATOM    143  C   GLY A  10      19.189   8.516   4.604  1.00  2.08           C  
ATOM    144  O   GLY A  10      19.995   7.596   4.458  1.00  2.08           O  
ATOM    145  H   GLY A  10      18.456  11.531   4.604  1.00  2.08           H  
ATOM    146 1HA  GLY A  10      19.210   9.462   2.679  1.00  2.08           H  
ATOM    147 2HA  GLY A  10      20.248  10.221   3.862  1.00  2.08           H  
ATOM    148  N   CYS A  11      18.223   8.479   5.512  1.00  2.00           N  
ATOM    149  CA  CYS A  11      18.119   7.362   6.430  1.00  2.00           C  
ATOM    150  C   CYS A  11      17.037   6.352   6.054  1.00  2.00           C  
ATOM    151  O   CYS A  11      17.040   5.228   6.558  1.00  2.00           O  
ATOM    152  CB  CYS A  11      17.821   7.894   7.795  1.00  2.00           C  
ATOM    153  SG  CYS A  11      19.064   9.015   8.433  1.00  2.00           S  
ATOM    154  H   CYS A  11      17.564   9.254   5.604  1.00  2.00           H  
ATOM    155  HA  CYS A  11      19.079   6.846   6.458  1.00  2.00           H  
ATOM    156 1HB  CYS A  11      16.863   8.415   7.786  1.00  2.00           H  
ATOM    157 2HB  CYS A  11      17.739   7.062   8.463  1.00  2.00           H  
ATOM    158  HG  CYS A  11      20.104   8.193   8.290  1.00  2.00           H  
ATOM    159  N   THR A  12      16.139   6.748   5.144  1.00  1.95           N  
ATOM    160  CA  THR A  12      14.954   5.983   4.697  1.00  1.95           C  
ATOM    161  C   THR A  12      14.075   5.676   5.907  1.00  1.95           C  
ATOM    162  O   THR A  12      14.379   6.064   7.024  1.00  1.95           O  
ATOM    163  CB  THR A  12      15.266   4.615   4.038  1.00  1.95           C  
ATOM    164  OG1 THR A  12      15.643   3.671   5.048  1.00  1.95           O  
ATOM    165  CG2 THR A  12      16.413   4.759   3.034  1.00  1.95           C  
ATOM    166  H   THR A  12      16.273   7.674   4.754  1.00  1.95           H  
ATOM    167  HA  THR A  12      14.379   6.596   4.002  1.00  1.95           H  
ATOM    168  HB  THR A  12      14.387   4.246   3.515  1.00  1.95           H  
ATOM    169  HG1 THR A  12      16.231   4.110   5.675  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      16.620   3.792   2.579  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      16.128   5.471   2.261  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      17.311   5.116   3.534  1.00  1.95           H  
ATOM    173  N   GLY A  13      12.962   4.993   5.697  1.00  1.94           N  
ATOM    174  CA  GLY A  13      12.082   4.660   6.818  1.00  1.94           C  
ATOM    175  C   GLY A  13      12.419   3.329   7.493  1.00  1.94           C  
ATOM    176  O   GLY A  13      11.712   2.913   8.411  1.00  1.94           O  
ATOM    177  H   GLY A  13      12.726   4.685   4.764  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      12.127   5.449   7.565  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      11.051   4.627   6.467  1.00  1.94           H  
ATOM    180  N   GLN A  14      13.515   2.667   7.084  1.00  1.98           N  
ATOM    181  CA  GLN A  14      13.836   1.327   7.605  1.00  1.98           C  
ATOM    182  C   GLN A  14      13.975   1.224   9.124  1.00  1.98           C  
ATOM    183  O   GLN A  14      13.769   0.153   9.693  1.00  1.98           O  
ATOM    184  CB  GLN A  14      15.150   0.826   6.982  1.00  1.98           C  
ATOM    185  CG  GLN A  14      16.404   1.602   7.433  1.00  1.98           C  
ATOM    186  CD  GLN A  14      17.668   1.186   6.691  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      18.436   0.330   7.151  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      17.878   1.783   5.520  1.00  1.98           N  
ATOM    189  H   GLN A  14      14.125   3.067   6.368  1.00  1.98           H  
ATOM    190  HA  GLN A  14      13.033   0.655   7.304  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      15.294  -0.224   7.233  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      15.089   0.903   5.896  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      16.249   2.670   7.290  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      16.575   1.398   8.486  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      18.684   1.554   4.976  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      17.202   2.456   5.177  1.00  1.98           H  
ATOM    197  N   GLY A  15      14.340   2.321   9.778  1.00  2.10           N  
ATOM    198  CA  GLY A  15      14.514   2.323  11.221  1.00  2.10           C  
ATOM    199  C   GLY A  15      13.506   3.213  11.939  1.00  2.10           C  
ATOM    200  O   GLY A  15      13.676   3.500  13.121  1.00  2.10           O  
ATOM    201  H   GLY A  15      14.493   3.171   9.256  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      14.427   1.304  11.598  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      15.524   2.656  11.453  1.00  2.10           H  
ATOM    204  N   HIS A  16      12.493   3.708  11.241  1.00  2.30           N  
ATOM    205  CA  HIS A  16      11.576   4.636  11.900  1.00  2.30           C  
ATOM    206  C   HIS A  16      10.836   4.049  13.092  1.00  2.30           C  
ATOM    207  O   HIS A  16      10.197   2.997  12.993  1.00  2.30           O  
ATOM    208  CB  HIS A  16      10.573   5.227  10.912  1.00  2.30           C  
ATOM    209  CG  HIS A  16       9.659   6.225  11.552  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      10.096   7.446  12.021  1.00  2.30           N  
ATOM    211  CD2 HIS A  16       8.329   6.187  11.781  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       9.068   8.106  12.525  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       7.987   7.359  12.386  1.00  2.30           N  
ATOM    214  H   HIS A  16      12.331   3.429  10.270  1.00  2.30           H  
ATOM    215  HA  HIS A  16      12.149   5.474  12.290  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      11.107   5.723  10.096  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       9.969   4.432  10.471  1.00  2.30           H  
ATOM    218  HD2 HIS A  16       7.659   5.381  11.523  1.00  2.30           H  
ATOM    219  HE1 HIS A  16       9.101   9.109  12.967  1.00  2.30           H  
ATOM    220  HE2 HIS A  16       7.032   7.611  12.656  1.00  2.30           H  
ATOM    221  N   VAL A  17      10.882   4.760  14.215  1.00  2.60           N  
ATOM    222  CA  VAL A  17      10.166   4.330  15.396  1.00  2.60           C  
ATOM    223  C   VAL A  17       8.800   4.979  15.388  1.00  2.60           C  
ATOM    224  O   VAL A  17       8.654   6.176  15.623  1.00  2.60           O  
ATOM    225  CB  VAL A  17      10.924   4.731  16.658  1.00  2.60           C  
ATOM    226  CG1 VAL A  17      10.152   4.287  17.891  1.00  2.60           C  
ATOM    227  CG2 VAL A  17      12.312   4.126  16.606  1.00  2.60           C  
ATOM    228  H   VAL A  17      11.445   5.612  14.262  1.00  2.60           H  
ATOM    229  HA  VAL A  17      10.053   3.245  15.371  1.00  2.60           H  
ATOM    230  HB  VAL A  17      11.013   5.820  16.693  1.00  2.60           H  
ATOM    231 1HG1 VAL A  17      10.693   4.588  18.787  1.00  2.60           H  
ATOM    232 2HG1 VAL A  17       9.171   4.753  17.885  1.00  2.60           H  
ATOM    233 3HG1 VAL A  17      10.041   3.202  17.878  1.00  2.60           H  
ATOM    234 1HG2 VAL A  17      12.877   4.422  17.489  1.00  2.60           H  
ATOM    235 2HG2 VAL A  17      12.239   3.041  16.563  1.00  2.60           H  
ATOM    236 3HG2 VAL A  17      12.811   4.494  15.713  1.00  2.60           H  
ATOM    237  N   ASN A  18       7.786   4.177  15.127  1.00  2.99           N  
ATOM    238  CA  ASN A  18       6.447   4.702  14.938  1.00  2.99           C  
ATOM    239  C   ASN A  18       5.534   4.660  16.155  1.00  2.99           C  
ATOM    240  O   ASN A  18       4.332   4.892  16.021  1.00  2.99           O  
ATOM    241  CB  ASN A  18       5.801   3.968  13.786  1.00  2.99           C  
ATOM    242  CG  ASN A  18       5.624   2.505  14.066  1.00  2.99           C  
ATOM    243  OD1 ASN A  18       6.381   1.912  14.846  1.00  2.99           O  
ATOM    244  ND2 ASN A  18       4.640   1.905  13.448  1.00  2.99           N  
ATOM    245  H   ASN A  18       7.964   3.191  14.984  1.00  2.99           H  
ATOM    246  HA  ASN A  18       6.540   5.752  14.656  1.00  2.99           H  
ATOM    247 1HB  ASN A  18       4.843   4.411  13.556  1.00  2.99           H  
ATOM    248 2HB  ASN A  18       6.420   4.074  12.916  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18       4.476   0.933  13.599  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18       4.046   2.420  12.834  1.00  2.99           H  
ATOM    251  N   SER A  19       6.078   4.415  17.341  1.00  3.44           N  
ATOM    252  CA  SER A  19       5.212   4.383  18.511  1.00  3.44           C  
ATOM    253  C   SER A  19       4.009   3.483  18.240  1.00  3.44           C  
ATOM    254  O   SER A  19       4.156   2.343  17.801  1.00  3.44           O  
ATOM    255  CB  SER A  19       4.756   5.791  18.868  1.00  3.44           C  
ATOM    256  OG  SER A  19       4.063   5.801  20.082  1.00  3.44           O  
ATOM    257  H   SER A  19       7.069   4.243  17.415  1.00  3.44           H  
ATOM    258  HA  SER A  19       5.772   3.966  19.350  1.00  3.44           H  
ATOM    259 1HB  SER A  19       5.627   6.443  18.937  1.00  3.44           H  
ATOM    260 2HB  SER A  19       4.119   6.196  18.083  1.00  3.44           H  
ATOM    261  HG  SER A  19       4.703   5.531  20.751  1.00  3.44           H  
ATOM    262  N   ASN A  20       2.820   4.014  18.517  1.00  3.89           N  
ATOM    263  CA  ASN A  20       1.560   3.313  18.280  1.00  3.89           C  
ATOM    264  C   ASN A  20       0.723   3.937  17.147  1.00  3.89           C  
ATOM    265  O   ASN A  20      -0.503   3.767  17.123  1.00  3.89           O  
ATOM    266  CB  ASN A  20       0.746   3.241  19.560  1.00  3.89           C  
ATOM    267  CG  ASN A  20       1.375   2.343  20.603  1.00  3.89           C  
ATOM    268  OD1 ASN A  20       1.362   1.114  20.468  1.00  3.89           O  
ATOM    269  ND2 ASN A  20       1.914   2.931  21.641  1.00  3.89           N  
ATOM    270  H   ASN A  20       2.800   4.949  18.908  1.00  3.89           H  
ATOM    271  HA  ASN A  20       1.794   2.293  17.971  1.00  3.89           H  
ATOM    272 1HB  ASN A  20       0.641   4.244  19.976  1.00  3.89           H  
ATOM    273 2HB  ASN A  20      -0.254   2.874  19.334  1.00  3.89           H  
ATOM    274 1HD2 ASN A  20       2.338   2.381  22.361  1.00  3.89           H  
ATOM    275 2HD2 ASN A  20       1.893   3.928  21.720  1.00  3.89           H  
ATOM    276  N   ARG A  21       1.367   4.684  16.237  1.00  4.26           N  
ATOM    277  CA  ARG A  21       0.651   5.344  15.131  1.00  4.26           C  
ATOM    278  C   ARG A  21       1.381   5.211  13.791  1.00  4.26           C  
ATOM    279  O   ARG A  21       2.594   5.359  13.705  1.00  4.26           O  
ATOM    280  CB  ARG A  21       0.463   6.831  15.423  1.00  4.26           C  
ATOM    281  CG  ARG A  21      -0.420   7.172  16.624  1.00  4.26           C  
ATOM    282  CD  ARG A  21      -1.854   6.852  16.360  1.00  4.26           C  
ATOM    283  NE  ARG A  21      -2.714   7.255  17.460  1.00  4.26           N  
ATOM    284  CZ  ARG A  21      -2.998   6.497  18.542  1.00  4.26           C  
ATOM    285  NH1 ARG A  21      -2.499   5.283  18.669  1.00  4.26           N  
ATOM    286  NH2 ARG A  21      -3.793   6.980  19.485  1.00  4.26           N  
ATOM    287  H   ARG A  21       2.383   4.776  16.295  1.00  4.26           H  
ATOM    288  HA  ARG A  21      -0.329   4.881  15.033  1.00  4.26           H  
ATOM    289 1HB  ARG A  21       1.439   7.280  15.606  1.00  4.26           H  
ATOM    290 2HB  ARG A  21       0.040   7.319  14.546  1.00  4.26           H  
ATOM    291 1HG  ARG A  21      -0.095   6.623  17.503  1.00  4.26           H  
ATOM    292 2HG  ARG A  21      -0.346   8.240  16.824  1.00  4.26           H  
ATOM    293 1HD  ARG A  21      -2.180   7.377  15.464  1.00  4.26           H  
ATOM    294 2HD  ARG A  21      -1.969   5.779  16.213  1.00  4.26           H  
ATOM    295  HE  ARG A  21      -3.125   8.176  17.416  1.00  4.26           H  
ATOM    296 1HH1 ARG A  21      -1.883   4.880  17.945  1.00  4.26           H  
ATOM    297 2HH1 ARG A  21      -2.726   4.731  19.481  1.00  4.26           H  
ATOM    298 1HH2 ARG A  21      -4.180   7.909  19.393  1.00  4.26           H  
ATOM    299 2HH2 ARG A  21      -4.012   6.421  20.296  1.00  4.26           H  
ATOM    300  N   ASN A  22       0.635   5.045  12.703  1.00  4.48           N  
ATOM    301  CA  ASN A  22       1.279   4.882  11.394  1.00  4.48           C  
ATOM    302  C   ASN A  22       1.721   6.198  10.764  1.00  4.48           C  
ATOM    303  O   ASN A  22       1.141   6.657   9.783  1.00  4.48           O  
ATOM    304  CB  ASN A  22       0.359   4.136  10.450  1.00  4.48           C  
ATOM    305  CG  ASN A  22       0.136   2.716  10.884  1.00  4.48           C  
ATOM    306  OD1 ASN A  22       1.062   2.031  11.334  1.00  4.48           O  
ATOM    307  ND2 ASN A  22      -1.082   2.259  10.764  1.00  4.48           N  
ATOM    308  H   ASN A  22      -0.369   4.974  12.782  1.00  4.48           H  
ATOM    309  HA  ASN A  22       2.180   4.284  11.535  1.00  4.48           H  
ATOM    310 1HB  ASN A  22      -0.602   4.645  10.401  1.00  4.48           H  
ATOM    311 2HB  ASN A  22       0.780   4.137   9.447  1.00  4.48           H  
ATOM    312 1HD2 ASN A  22      -1.293   1.320  11.039  1.00  4.48           H  
ATOM    313 2HD2 ASN A  22      -1.804   2.845  10.395  1.00  4.48           H  
ATOM    314  N   THR A  23       2.747   6.796  11.354  1.00  4.53           N  
ATOM    315  CA  THR A  23       3.247   8.087  10.906  1.00  4.53           C  
ATOM    316  C   THR A  23       4.728   8.371  11.163  1.00  4.53           C  
ATOM    317  O   THR A  23       5.268   8.052  12.229  1.00  4.53           O  
ATOM    318  CB  THR A  23       2.455   9.193  11.605  1.00  4.53           C  
ATOM    319  OG1 THR A  23       2.886  10.467  11.125  1.00  4.53           O  
ATOM    320  CG2 THR A  23       2.686   9.100  13.101  1.00  4.53           C  
ATOM    321  H   THR A  23       3.139   6.328  12.171  1.00  4.53           H  
ATOM    322  HA  THR A  23       3.087   8.157   9.836  1.00  4.53           H  
ATOM    323  HB  THR A  23       1.392   9.073  11.393  1.00  4.53           H  
ATOM    324  HG1 THR A  23       2.515  10.603  10.245  1.00  4.53           H  
ATOM    325 1HG2 THR A  23       2.120   9.878  13.608  1.00  4.53           H  
ATOM    326 2HG2 THR A  23       2.358   8.129  13.451  1.00  4.53           H  
ATOM    327 3HG2 THR A  23       3.747   9.217  13.316  1.00  4.53           H  
ATOM    328  N   HIS A  24       5.306   9.169  10.249  1.00  4.39           N  
ATOM    329  CA  HIS A  24       6.653   9.756  10.328  1.00  4.39           C  
ATOM    330  C   HIS A  24       6.789  10.838  11.406  1.00  4.39           C  
ATOM    331  O   HIS A  24       7.887  11.306  11.703  1.00  4.39           O  
ATOM    332  CB  HIS A  24       7.050  10.385   8.992  1.00  4.39           C  
ATOM    333  CG  HIS A  24       6.179  11.526   8.569  1.00  4.39           C  
ATOM    334  ND1 HIS A  24       4.923  11.337   8.038  1.00  4.39           N  
ATOM    335  CD2 HIS A  24       6.381  12.865   8.593  1.00  4.39           C  
ATOM    336  CE1 HIS A  24       4.387  12.510   7.745  1.00  4.39           C  
ATOM    337  NE2 HIS A  24       5.251  13.460   8.073  1.00  4.39           N  
ATOM    338  H   HIS A  24       4.804   9.312   9.377  1.00  4.39           H  
ATOM    339  HA  HIS A  24       7.371   8.976  10.521  1.00  4.39           H  
ATOM    340 1HB  HIS A  24       8.066  10.762   9.072  1.00  4.39           H  
ATOM    341 2HB  HIS A  24       7.044   9.634   8.209  1.00  4.39           H  
ATOM    342  HD1 HIS A  24       4.493  10.426   7.868  1.00  4.39           H  
ATOM    343  HD2 HIS A  24       7.221  13.477   8.925  1.00  4.39           H  
ATOM    344  HE1 HIS A  24       3.389  12.568   7.312  1.00  4.39           H  
ATOM    345  N   ARG A  25       5.660  11.244  11.980  1.00  4.09           N  
ATOM    346  CA  ARG A  25       5.575  12.285  12.999  1.00  4.09           C  
ATOM    347  C   ARG A  25       6.418  12.096  14.268  1.00  4.09           C  
ATOM    348  O   ARG A  25       6.770  13.088  14.906  1.00  4.09           O  
ATOM    349  CB  ARG A  25       4.136  12.466  13.435  1.00  4.09           C  
ATOM    350  CG  ARG A  25       3.884  13.613  14.390  1.00  4.09           C  
ATOM    351  CD  ARG A  25       2.428  13.778  14.669  1.00  4.09           C  
ATOM    352  NE  ARG A  25       2.171  14.854  15.620  1.00  4.09           N  
ATOM    353  CZ  ARG A  25       0.948  15.212  16.066  1.00  4.09           C  
ATOM    354  NH1 ARG A  25      -0.123  14.575  15.643  1.00  4.09           N  
ATOM    355  NH2 ARG A  25       0.825  16.205  16.929  1.00  4.09           N  
ATOM    356  H   ARG A  25       4.783  10.827  11.675  1.00  4.09           H  
ATOM    357  HA  ARG A  25       5.897  13.215  12.528  1.00  4.09           H  
ATOM    358 1HB  ARG A  25       3.504  12.608  12.561  1.00  4.09           H  
ATOM    359 2HB  ARG A  25       3.806  11.573  13.938  1.00  4.09           H  
ATOM    360 1HG  ARG A  25       4.397  13.416  15.333  1.00  4.09           H  
ATOM    361 2HG  ARG A  25       4.262  14.538  13.957  1.00  4.09           H  
ATOM    362 1HD  ARG A  25       1.905  14.009  13.741  1.00  4.09           H  
ATOM    363 2HD  ARG A  25       2.035  12.851  15.085  1.00  4.09           H  
ATOM    364  HE  ARG A  25       2.967  15.369  15.971  1.00  4.09           H  
ATOM    365 1HH1 ARG A  25      -0.032  13.817  14.982  1.00  4.09           H  
ATOM    366 2HH1 ARG A  25      -1.036  14.846  15.978  1.00  4.09           H  
ATOM    367 1HH2 ARG A  25       1.647  16.695  17.256  1.00  4.09           H  
ATOM    368 2HH2 ARG A  25      -0.089  16.474  17.262  1.00  4.09           H  
ATOM    369  N   SER A  26       6.696  10.858  14.701  1.00  3.67           N  
ATOM    370  CA  SER A  26       7.434  10.728  15.963  1.00  3.67           C  
ATOM    371  C   SER A  26       8.704  11.548  15.967  1.00  3.67           C  
ATOM    372  O   SER A  26       9.567  11.423  15.094  1.00  3.67           O  
ATOM    373  CB  SER A  26       7.829   9.297  16.281  1.00  3.67           C  
ATOM    374  OG  SER A  26       8.621   9.254  17.483  1.00  3.67           O  
ATOM    375  H   SER A  26       6.409  10.047  14.169  1.00  3.67           H  
ATOM    376  HA  SER A  26       6.792  11.093  16.767  1.00  3.67           H  
ATOM    377 1HB  SER A  26       6.933   8.688  16.409  1.00  3.67           H  
ATOM    378 2HB  SER A  26       8.394   8.869  15.453  1.00  3.67           H  
ATOM    379  HG  SER A  26       8.530   8.343  17.812  1.00  3.67           H  
ATOM    380  N   LEU A  27       8.890  12.272  17.058  1.00  3.20           N  
ATOM    381  CA  LEU A  27      10.046  13.120  17.263  1.00  3.20           C  
ATOM    382  C   LEU A  27      11.335  12.320  17.335  1.00  3.20           C  
ATOM    383  O   LEU A  27      12.423  12.875  17.177  1.00  3.20           O  
ATOM    384  CB  LEU A  27       9.875  13.922  18.554  1.00  3.20           C  
ATOM    385  CG  LEU A  27       8.742  14.955  18.535  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       8.599  15.575  19.918  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       9.047  16.012  17.485  1.00  3.20           C  
ATOM    388  H   LEU A  27       8.153  12.281  17.747  1.00  3.20           H  
ATOM    389  HA  LEU A  27      10.117  13.810  16.422  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       9.683  13.228  19.370  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      10.806  14.447  18.762  1.00  3.20           H  
ATOM    392  HG  LEU A  27       7.802  14.461  18.285  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       7.788  16.304  19.909  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       8.377  14.794  20.645  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       9.529  16.072  20.193  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       8.240  16.745  17.463  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       9.984  16.511  17.731  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       9.132  15.537  16.506  1.00  3.20           H  
ATOM    399  N   SER A  28      11.226  11.023  17.639  1.00  2.75           N  
ATOM    400  CA  SER A  28      12.412  10.200  17.760  1.00  2.75           C  
ATOM    401  C   SER A  28      12.961   9.762  16.397  1.00  2.75           C  
ATOM    402  O   SER A  28      14.098   9.297  16.305  1.00  2.75           O  
ATOM    403  CB  SER A  28      12.090   8.987  18.609  1.00  2.75           C  
ATOM    404  OG  SER A  28      11.188   8.139  17.950  1.00  2.75           O  
ATOM    405  H   SER A  28      10.304  10.583  17.726  1.00  2.75           H  
ATOM    406  HA  SER A  28      13.183  10.784  18.263  1.00  2.75           H  
ATOM    407 1HB  SER A  28      13.007   8.442  18.828  1.00  2.75           H  
ATOM    408 2HB  SER A  28      11.663   9.310  19.556  1.00  2.75           H  
ATOM    409  HG  SER A  28      10.392   8.664  17.755  1.00  2.75           H  
ATOM    410  N   GLY A  29      12.143   9.881  15.345  1.00  2.38           N  
ATOM    411  CA  GLY A  29      12.534   9.462  14.005  1.00  2.38           C  
ATOM    412  C   GLY A  29      13.128   8.057  14.000  1.00  2.38           C  
ATOM    413  O   GLY A  29      12.649   7.144  14.675  1.00  2.38           O  
ATOM    414  H   GLY A  29      11.224  10.307  15.459  1.00  2.38           H  
ATOM    415 1HA  GLY A  29      11.662   9.496  13.353  1.00  2.38           H  
ATOM    416 2HA  GLY A  29      13.262  10.166  13.602  1.00  2.38           H  
ATOM    417  N   CYS A  30      14.146   7.890  13.175  1.00  2.09           N  
ATOM    418  CA  CYS A  30      14.917   6.665  13.090  1.00  2.09           C  
ATOM    419  C   CYS A  30      16.234   6.794  13.881  1.00  2.09           C  
ATOM    420  O   CYS A  30      16.857   7.863  13.837  1.00  2.09           O  
ATOM    421  CB  CYS A  30      15.188   6.325  11.638  1.00  2.09           C  
ATOM    422  SG  CYS A  30      16.155   7.530  10.759  1.00  2.09           S  
ATOM    423  H   CYS A  30      14.440   8.679  12.620  1.00  2.09           H  
ATOM    424  HA  CYS A  30      14.295   5.880  13.489  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      15.716   5.377  11.580  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      14.248   6.195  11.115  1.00  2.09           H  
ATOM    427  N   PRO A  31      16.747   5.725  14.531  1.00  1.89           N  
ATOM    428  CA  PRO A  31      18.033   5.679  15.205  1.00  1.89           C  
ATOM    429  C   PRO A  31      19.191   6.039  14.287  1.00  1.89           C  
ATOM    430  O   PRO A  31      20.233   6.497  14.751  1.00  1.89           O  
ATOM    431  CB  PRO A  31      18.133   4.216  15.642  1.00  1.89           C  
ATOM    432  CG  PRO A  31      16.710   3.764  15.766  1.00  1.89           C  
ATOM    433  CD  PRO A  31      15.979   4.486  14.669  1.00  1.89           C  
ATOM    434  HA  PRO A  31      18.003   6.349  16.077  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      18.699   3.638  14.895  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      18.686   4.143  16.589  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      16.647   2.669  15.669  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      16.317   4.014  16.763  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.003   3.908  13.741  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      14.976   4.670  15.039  1.00  1.89           H  
ATOM    441  N   ILE A  32      19.017   5.862  12.977  1.00  1.79           N  
ATOM    442  CA  ILE A  32      20.094   6.192  12.068  1.00  1.79           C  
ATOM    443  C   ILE A  32      20.304   7.690  12.110  1.00  1.79           C  
ATOM    444  O   ILE A  32      21.424   8.169  12.262  1.00  1.79           O  
ATOM    445  CB  ILE A  32      19.759   5.839  10.624  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      19.603   4.351  10.431  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      20.887   6.355   9.738  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      18.970   4.001   9.088  1.00  1.79           C  
ATOM    449  H   ILE A  32      18.153   5.493  12.613  1.00  1.79           H  
ATOM    450  HA  ILE A  32      21.010   5.689  12.383  1.00  1.79           H  
ATOM    451  HB  ILE A  32      18.832   6.309  10.347  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      20.584   3.880  10.488  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      18.975   3.949  11.226  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      20.667   6.135   8.694  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      21.002   7.429   9.866  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      21.818   5.867  10.021  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      18.883   2.918   8.998  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      17.974   4.452   9.021  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      19.588   4.382   8.275  1.00  1.79           H  
ATOM    460  N   ALA A  33      19.204   8.438  11.978  1.00  1.75           N  
ATOM    461  CA  ALA A  33      19.282   9.884  11.999  1.00  1.75           C  
ATOM    462  C   ALA A  33      19.813  10.334  13.330  1.00  1.75           C  
ATOM    463  O   ALA A  33      20.627  11.254  13.404  1.00  1.75           O  
ATOM    464  CB  ALA A  33      17.922  10.498  11.761  1.00  1.75           C  
ATOM    465  H   ALA A  33      18.302   7.993  11.875  1.00  1.75           H  
ATOM    466  HA  ALA A  33      19.971  10.208  11.223  1.00  1.75           H  
ATOM    467 1HB  ALA A  33      18.004  11.580  11.774  1.00  1.75           H  
ATOM    468 2HB  ALA A  33      17.553  10.182  10.801  1.00  1.75           H  
ATOM    469 3HB  ALA A  33      17.234  10.173  12.538  1.00  1.75           H  
ATOM    470  N   ALA A  34      19.386   9.667  14.403  1.00  1.76           N  
ATOM    471  CA  ALA A  34      19.888  10.071  15.703  1.00  1.76           C  
ATOM    472  C   ALA A  34      21.400   9.916  15.750  1.00  1.76           C  
ATOM    473  O   ALA A  34      22.111  10.811  16.216  1.00  1.76           O  
ATOM    474  CB  ALA A  34      19.256   9.237  16.795  1.00  1.76           C  
ATOM    475  H   ALA A  34      18.694   8.918  14.305  1.00  1.76           H  
ATOM    476  HA  ALA A  34      19.642  11.120  15.854  1.00  1.76           H  
ATOM    477 1HB  ALA A  34      19.632   9.561  17.764  1.00  1.76           H  
ATOM    478 2HB  ALA A  34      18.172   9.356  16.762  1.00  1.76           H  
ATOM    479 3HB  ALA A  34      19.511   8.194  16.641  1.00  1.76           H  
ATOM    480  N   ALA A  35      21.905   8.806  15.210  1.00  1.80           N  
ATOM    481  CA  ALA A  35      23.334   8.565  15.194  1.00  1.80           C  
ATOM    482  C   ALA A  35      24.064   9.619  14.377  1.00  1.80           C  
ATOM    483  O   ALA A  35      25.127  10.094  14.792  1.00  1.80           O  
ATOM    484  CB  ALA A  35      23.622   7.187  14.632  1.00  1.80           C  
ATOM    485  H   ALA A  35      21.281   8.091  14.835  1.00  1.80           H  
ATOM    486  HA  ALA A  35      23.696   8.616  16.217  1.00  1.80           H  
ATOM    487 1HB  ALA A  35      24.693   7.003  14.650  1.00  1.80           H  
ATOM    488 2HB  ALA A  35      23.110   6.438  15.236  1.00  1.80           H  
ATOM    489 3HB  ALA A  35      23.263   7.129  13.609  1.00  1.80           H  
ATOM    490  N   GLU A  36      23.491  10.022  13.237  1.00  1.87           N  
ATOM    491  CA  GLU A  36      24.141  11.035  12.412  1.00  1.87           C  
ATOM    492  C   GLU A  36      24.178  12.377  13.133  1.00  1.87           C  
ATOM    493  O   GLU A  36      25.187  13.087  13.100  1.00  1.87           O  
ATOM    494  CB  GLU A  36      23.442  11.202  11.053  1.00  1.87           C  
ATOM    495  CG  GLU A  36      23.579  10.008  10.094  1.00  1.87           C  
ATOM    496  CD  GLU A  36      22.962  10.245   8.713  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      22.412  11.300   8.478  1.00  1.87           O  
ATOM    498  OE2 GLU A  36      23.046   9.355   7.898  1.00  1.87           O  
ATOM    499  H   GLU A  36      22.615   9.588  12.934  1.00  1.87           H  
ATOM    500  HA  GLU A  36      25.168  10.718  12.230  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      22.375  11.364  11.221  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      23.831  12.087  10.552  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      24.636   9.778   9.970  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      23.102   9.142  10.550  1.00  1.87           H  
ATOM    505  N   LYS A  37      23.098  12.714  13.839  1.00  2.02           N  
ATOM    506  CA  LYS A  37      23.052  13.977  14.560  1.00  2.02           C  
ATOM    507  C   LYS A  37      24.103  13.982  15.662  1.00  2.02           C  
ATOM    508  O   LYS A  37      24.788  14.991  15.885  1.00  2.02           O  
ATOM    509  CB  LYS A  37      21.654  14.204  15.134  1.00  2.02           C  
ATOM    510  CG  LYS A  37      20.581  14.507  14.077  1.00  2.02           C  
ATOM    511  CD  LYS A  37      19.201  14.643  14.706  1.00  2.02           C  
ATOM    512  CE  LYS A  37      18.133  14.895  13.648  1.00  2.02           C  
ATOM    513  NZ  LYS A  37      16.769  15.010  14.249  1.00  2.02           N  
ATOM    514  H   LYS A  37      22.283  12.097  13.841  1.00  2.02           H  
ATOM    515  HA  LYS A  37      23.286  14.784  13.865  1.00  2.02           H  
ATOM    516 1HB  LYS A  37      21.341  13.308  15.675  1.00  2.02           H  
ATOM    517 2HB  LYS A  37      21.679  15.027  15.845  1.00  2.02           H  
ATOM    518 1HG  LYS A  37      20.829  15.439  13.571  1.00  2.02           H  
ATOM    519 2HG  LYS A  37      20.562  13.715  13.337  1.00  2.02           H  
ATOM    520 1HD  LYS A  37      18.962  13.719  15.236  1.00  2.02           H  
ATOM    521 2HD  LYS A  37      19.202  15.465  15.420  1.00  2.02           H  
ATOM    522 1HE  LYS A  37      18.365  15.818  13.121  1.00  2.02           H  
ATOM    523 2HE  LYS A  37      18.137  14.068  12.935  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37      16.093  15.175  13.517  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      16.536  14.151  14.733  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37      16.751  15.779  14.903  1.00  2.02           H  
ATOM    527  N   LEU A  38      24.254  12.843  16.340  1.00  2.36           N  
ATOM    528  CA  LEU A  38      25.246  12.739  17.391  1.00  2.36           C  
ATOM    529  C   LEU A  38      26.647  12.810  16.812  1.00  2.36           C  
ATOM    530  O   LEU A  38      27.508  13.503  17.351  1.00  2.36           O  
ATOM    531  CB  LEU A  38      25.053  11.431  18.149  1.00  2.36           C  
ATOM    532  CG  LEU A  38      23.780  11.360  18.993  1.00  2.36           C  
ATOM    533  CD1 LEU A  38      23.589   9.943  19.498  1.00  2.36           C  
ATOM    534  CD2 LEU A  38      23.898  12.345  20.141  1.00  2.36           C  
ATOM    535  H   LEU A  38      23.650  12.044  16.135  1.00  2.36           H  
ATOM    536  HA  LEU A  38      25.109  13.570  18.080  1.00  2.36           H  
ATOM    537 1HB  LEU A  38      25.017  10.617  17.427  1.00  2.36           H  
ATOM    538 2HB  LEU A  38      25.908  11.274  18.808  1.00  2.36           H  
ATOM    539  HG  LEU A  38      22.920  11.624  18.386  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38      22.679   9.888  20.094  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38      23.505   9.269  18.646  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38      24.444   9.656  20.108  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      22.992  12.306  20.747  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38      24.760  12.083  20.756  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      24.027  13.351  19.743  1.00  2.36           H  
ATOM    546  N   ALA A  39      26.876  12.142  15.679  1.00  2.95           N  
ATOM    547  CA  ALA A  39      28.202  12.152  15.083  1.00  2.95           C  
ATOM    548  C   ALA A  39      28.619  13.559  14.703  1.00  2.95           C  
ATOM    549  O   ALA A  39      29.743  13.979  14.996  1.00  2.95           O  
ATOM    550  CB  ALA A  39      28.215  11.272  13.849  1.00  2.95           C  
ATOM    551  H   ALA A  39      26.140  11.580  15.255  1.00  2.95           H  
ATOM    552  HA  ALA A  39      28.909  11.767  15.814  1.00  2.95           H  
ATOM    553 1HB  ALA A  39      29.214  11.267  13.415  1.00  2.95           H  
ATOM    554 2HB  ALA A  39      27.928  10.258  14.126  1.00  2.95           H  
ATOM    555 3HB  ALA A  39      27.504  11.663  13.122  1.00  2.95           H  
ATOM    556  N   LYS A  40      27.690  14.314  14.120  1.00  3.86           N  
ATOM    557  CA  LYS A  40      27.974  15.678  13.716  1.00  3.86           C  
ATOM    558  C   LYS A  40      28.203  16.547  14.939  1.00  3.86           C  
ATOM    559  O   LYS A  40      29.097  17.398  14.948  1.00  3.86           O  
ATOM    560  CB  LYS A  40      26.832  16.212  12.860  1.00  3.86           C  
ATOM    561  CG  LYS A  40      26.749  15.558  11.474  1.00  3.86           C  
ATOM    562  CD  LYS A  40      25.559  16.065  10.672  1.00  3.86           C  
ATOM    563  CE  LYS A  40      25.472  15.365   9.317  1.00  3.86           C  
ATOM    564  NZ  LYS A  40      24.294  15.821   8.522  1.00  3.86           N  
ATOM    565  H   LYS A  40      26.772  13.913  13.911  1.00  3.86           H  
ATOM    566  HA  LYS A  40      28.890  15.683  13.122  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      25.884  16.022  13.372  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      26.934  17.287  12.734  1.00  3.86           H  
ATOM    569 1HG  LYS A  40      27.666  15.768  10.923  1.00  3.86           H  
ATOM    570 2HG  LYS A  40      26.663  14.480  11.593  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      24.642  15.866  11.233  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      25.648  17.138  10.517  1.00  3.86           H  
ATOM    573 1HE  LYS A  40      26.380  15.568   8.752  1.00  3.86           H  
ATOM    574 2HE  LYS A  40      25.390  14.288   9.480  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40      24.274  15.330   7.638  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40      23.447  15.621   9.035  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40      24.362  16.815   8.354  1.00  3.86           H  
ATOM    578  N   SER A  41      27.425  16.310  15.999  1.00  5.24           N  
ATOM    579  CA  SER A  41      27.587  17.082  17.215  1.00  5.24           C  
ATOM    580  C   SER A  41      28.978  16.826  17.779  1.00  5.24           C  
ATOM    581  O   SER A  41      29.670  17.758  18.195  1.00  5.24           O  
ATOM    582  CB  SER A  41      26.530  16.689  18.227  1.00  5.24           C  
ATOM    583  OG  SER A  41      25.241  17.011  17.758  1.00  5.24           O  
ATOM    584  H   SER A  41      26.682  15.612  15.955  1.00  5.24           H  
ATOM    585  HA  SER A  41      27.487  18.140  16.978  1.00  5.24           H  
ATOM    586 1HB  SER A  41      26.592  15.624  18.430  1.00  5.24           H  
ATOM    587 2HB  SER A  41      26.721  17.210  19.164  1.00  5.24           H  
ATOM    588  HG  SER A  41      25.075  16.404  16.995  1.00  5.24           H  
ATOM    589  N   HIS A  42      29.422  15.571  17.737  1.00  7.19           N  
ATOM    590  CA  HIS A  42      30.727  15.247  18.272  1.00  7.19           C  
ATOM    591  C   HIS A  42      31.818  15.953  17.477  1.00  7.19           C  
ATOM    592  O   HIS A  42      32.778  16.463  18.063  1.00  7.19           O  
ATOM    593  CB  HIS A  42      30.968  13.735  18.298  1.00  7.19           C  
ATOM    594  CG  HIS A  42      30.144  13.005  19.341  1.00  7.19           C  
ATOM    595  ND1 HIS A  42      30.209  13.311  20.685  1.00  7.19           N  
ATOM    596  CD2 HIS A  42      29.262  11.979  19.234  1.00  7.19           C  
ATOM    597  CE1 HIS A  42      29.395  12.515  21.357  1.00  7.19           C  
ATOM    598  NE2 HIS A  42      28.810  11.694  20.502  1.00  7.19           N  
ATOM    599  H   HIS A  42      28.821  14.830  17.379  1.00  7.19           H  
ATOM    600  HA  HIS A  42      30.789  15.602  19.301  1.00  7.19           H  
ATOM    601 1HB  HIS A  42      30.726  13.316  17.320  1.00  7.19           H  
ATOM    602 2HB  HIS A  42      32.019  13.537  18.488  1.00  7.19           H  
ATOM    603  HD1 HIS A  42      30.771  14.031  21.105  1.00  7.19           H  
ATOM    604  HD2 HIS A  42      28.896  11.406  18.383  1.00  7.19           H  
ATOM    605  HE1 HIS A  42      29.304  12.604  22.439  1.00  7.19           H  
ATOM    606  N   GLU A  43      31.679  16.034  16.145  1.00  9.72           N  
ATOM    607  CA  GLU A  43      32.694  16.757  15.378  1.00  9.72           C  
ATOM    608  C   GLU A  43      32.715  18.246  15.764  1.00  9.72           C  
ATOM    609  O   GLU A  43      33.783  18.840  15.946  1.00  9.72           O  
ATOM    610  CB  GLU A  43      32.462  16.624  13.864  1.00  9.72           C  
ATOM    611  CG  GLU A  43      32.739  15.233  13.286  1.00  9.72           C  
ATOM    612  CD  GLU A  43      32.530  15.146  11.772  1.00  9.72           C  
ATOM    613  OE1 GLU A  43      32.083  16.107  11.185  1.00  9.72           O  
ATOM    614  OE2 GLU A  43      32.832  14.115  11.212  1.00  9.72           O  
ATOM    615  H   GLU A  43      30.891  15.576  15.682  1.00  9.72           H  
ATOM    616  HA  GLU A  43      33.667  16.330  15.610  1.00  9.72           H  
ATOM    617 1HB  GLU A  43      31.425  16.878  13.638  1.00  9.72           H  
ATOM    618 2HB  GLU A  43      33.094  17.338  13.338  1.00  9.72           H  
ATOM    619 1HG  GLU A  43      33.766  14.957  13.516  1.00  9.72           H  
ATOM    620 2HG  GLU A  43      32.081  14.517  13.781  1.00  9.72           H  
ATOM    621  N   LYS A  44      31.531  18.835  15.967  1.00 12.64           N  
ATOM    622  CA  LYS A  44      31.411  20.250  16.333  1.00 12.64           C  
ATOM    623  C   LYS A  44      32.030  20.557  17.697  1.00 12.64           C  
ATOM    624  O   LYS A  44      32.499  21.669  17.944  1.00 12.64           O  
ATOM    625  CB  LYS A  44      29.950  20.692  16.309  1.00 12.64           C  
ATOM    626  CG  LYS A  44      29.342  20.780  14.909  1.00 12.64           C  
ATOM    627  CD  LYS A  44      27.880  21.190  14.967  1.00 12.64           C  
ATOM    628  CE  LYS A  44      27.266  21.267  13.578  1.00 12.64           C  
ATOM    629  NZ  LYS A  44      25.829  21.660  13.632  1.00 12.64           N  
ATOM    630  H   LYS A  44      30.679  18.291  15.811  1.00 12.64           H  
ATOM    631  HA  LYS A  44      31.952  20.835  15.590  1.00 12.64           H  
ATOM    632 1HB  LYS A  44      29.354  19.985  16.884  1.00 12.64           H  
ATOM    633 2HB  LYS A  44      29.854  21.664  16.786  1.00 12.64           H  
ATOM    634 1HG  LYS A  44      29.894  21.514  14.322  1.00 12.64           H  
ATOM    635 2HG  LYS A  44      29.427  19.816  14.416  1.00 12.64           H  
ATOM    636 1HD  LYS A  44      27.329  20.454  15.556  1.00 12.64           H  
ATOM    637 2HD  LYS A  44      27.791  22.160  15.452  1.00 12.64           H  
ATOM    638 1HE  LYS A  44      27.812  22.000  12.985  1.00 12.64           H  
ATOM    639 2HE  LYS A  44      27.348  20.290  13.098  1.00 12.64           H  
ATOM    640 1HZ  LYS A  44      25.453  21.701  12.695  1.00 12.64           H  
ATOM    641 2HZ  LYS A  44      25.314  20.979  14.172  1.00 12.64           H  
ATOM    642 3HZ  LYS A  44      25.744  22.568  14.067  1.00 12.64           H  
ATOM    643  N   GLN A  45      32.052  19.555  18.567  1.00 15.30           N  
ATOM    644  CA  GLN A  45      32.594  19.668  19.914  1.00 15.30           C  
ATOM    645  C   GLN A  45      34.112  19.479  20.000  1.00 15.30           C  
ATOM    646  O   GLN A  45      34.673  19.545  21.097  1.00 15.30           O  
ATOM    647  CB  GLN A  45      31.915  18.645  20.832  1.00 15.30           C  
ATOM    648  CG  GLN A  45      30.437  18.904  21.078  1.00 15.30           C  
ATOM    649  CD  GLN A  45      29.754  17.770  21.831  1.00 15.30           C  
ATOM    650  OE1 GLN A  45      30.243  16.631  21.896  1.00 15.30           O  
ATOM    651  NE2 GLN A  45      28.600  18.079  22.413  1.00 15.30           N  
ATOM    652  H   GLN A  45      31.614  18.674  18.295  1.00 15.30           H  
ATOM    653  HA  GLN A  45      32.365  20.667  20.281  1.00 15.30           H  
ATOM    654 1HB  GLN A  45      32.010  17.654  20.386  1.00 15.30           H  
ATOM    655 2HB  GLN A  45      32.426  18.623  21.793  1.00 15.30           H  
ATOM    656 1HG  GLN A  45      30.355  19.801  21.688  1.00 15.30           H  
ATOM    657 2HG  GLN A  45      29.932  19.064  20.142  1.00 15.30           H  
ATOM    658 1HE2 GLN A  45      28.094  17.386  22.926  1.00 15.30           H  
ATOM    659 2HE2 GLN A  45      28.238  19.009  22.339  1.00 15.30           H  
ATOM    660  N   GLN A  46      34.796  19.231  18.881  1.00 16.74           N  
ATOM    661  CA  GLN A  46      36.229  18.997  18.998  1.00 16.74           C  
ATOM    662  C   GLN A  46      36.971  20.304  19.306  1.00 16.74           C  
ATOM    663  O   GLN A  46      36.621  21.351  18.765  1.00 16.74           O  
ATOM    664  CB  GLN A  46      36.777  18.369  17.714  1.00 16.74           C  
ATOM    665  CG  GLN A  46      36.207  17.018  17.441  1.00 16.74           C  
ATOM    666  CD  GLN A  46      36.511  16.035  18.534  1.00 16.74           C  
ATOM    667  OE1 GLN A  46      37.676  15.737  18.836  1.00 16.74           O  
ATOM    668  NE2 GLN A  46      35.449  15.524  19.148  1.00 16.74           N  
ATOM    669  H   GLN A  46      34.333  19.179  17.971  1.00 16.74           H  
ATOM    670  HA  GLN A  46      36.359  18.286  19.805  1.00 16.74           H  
ATOM    671 1HB  GLN A  46      36.516  19.006  16.865  1.00 16.74           H  
ATOM    672 2HB  GLN A  46      37.857  18.295  17.751  1.00 16.74           H  
ATOM    673 1HG  GLN A  46      35.131  17.117  17.377  1.00 16.74           H  
ATOM    674 2HG  GLN A  46      36.602  16.637  16.501  1.00 16.74           H  
ATOM    675 1HE2 GLN A  46      35.564  14.864  19.890  1.00 16.74           H  
ATOM    676 2HE2 GLN A  46      34.507  15.824  18.856  1.00 16.74           H  
ATOM    677  N   PRO A  47      38.030  20.266  20.150  1.00 16.77           N  
ATOM    678  CA  PRO A  47      38.844  21.405  20.562  1.00 16.77           C  
ATOM    679  C   PRO A  47      39.696  22.031  19.454  1.00 16.77           C  
ATOM    680  O   PRO A  47      40.145  23.166  19.595  1.00 16.77           O  
ATOM    681  CB  PRO A  47      39.719  20.800  21.665  1.00 16.77           C  
ATOM    682  CG  PRO A  47      39.796  19.325  21.348  1.00 16.77           C  
ATOM    683  CD  PRO A  47      38.448  18.981  20.762  1.00 16.77           C  
ATOM    684  HA  PRO A  47      38.178  22.166  20.990  1.00 16.77           H  
ATOM    685 1HB  PRO A  47      40.682  21.300  21.686  1.00 16.77           H  
ATOM    686 2HB  PRO A  47      39.252  20.988  22.643  1.00 16.77           H  
ATOM    687 1HG  PRO A  47      40.622  19.132  20.650  1.00 16.77           H  
ATOM    688 2HG  PRO A  47      40.017  18.755  22.263  1.00 16.77           H  
ATOM    689 1HD  PRO A  47      38.585  18.187  20.014  1.00 16.77           H  
ATOM    690 2HD  PRO A  47      37.748  18.689  21.565  1.00 16.77           H  
ATOM    691  N   GLN A  48      39.923  21.298  18.361  1.00 16.15           N  
ATOM    692  CA  GLN A  48      40.714  21.809  17.233  1.00 16.15           C  
ATOM    693  C   GLN A  48      42.083  22.375  17.634  1.00 16.15           C  
ATOM    694  O   GLN A  48      42.415  23.511  17.297  1.00 16.15           O  
ATOM    695  CB  GLN A  48      39.909  22.879  16.496  1.00 16.15           C  
ATOM    696  CG  GLN A  48      38.598  22.360  15.943  1.00 16.15           C  
ATOM    697  CD  GLN A  48      37.779  23.428  15.268  1.00 16.15           C  
ATOM    698  OE1 GLN A  48      38.286  24.251  14.496  1.00 16.15           O  
ATOM    699  NE2 GLN A  48      36.488  23.428  15.566  1.00 16.15           N  
ATOM    700  H   GLN A  48      39.529  20.374  18.296  1.00 16.15           H  
ATOM    701  HA  GLN A  48      40.888  20.980  16.549  1.00 16.15           H  
ATOM    702 1HB  GLN A  48      39.694  23.715  17.161  1.00 16.15           H  
ATOM    703 2HB  GLN A  48      40.497  23.268  15.666  1.00 16.15           H  
ATOM    704 1HG  GLN A  48      38.810  21.582  15.215  1.00 16.15           H  
ATOM    705 2HG  GLN A  48      38.009  21.950  16.758  1.00 16.15           H  
ATOM    706 1HE2 GLN A  48      35.877  24.106  15.164  1.00 16.15           H  
ATOM    707 2HE2 GLN A  48      36.119  22.742  16.208  1.00 16.15           H  
ATOM    708  N   THR A  49      42.896  21.571  18.323  1.00 15.46           N  
ATOM    709  CA  THR A  49      44.196  22.036  18.817  1.00 15.46           C  
ATOM    710  C   THR A  49      45.324  21.985  17.778  1.00 15.46           C  
ATOM    711  O   THR A  49      46.388  22.579  17.967  1.00 15.46           O  
ATOM    712  CB  THR A  49      44.612  21.205  20.041  1.00 15.46           C  
ATOM    713  OG1 THR A  49      44.791  19.833  19.662  1.00 15.46           O  
ATOM    714  CG2 THR A  49      43.518  21.274  21.065  1.00 15.46           C  
ATOM    715  H   THR A  49      42.582  20.641  18.552  1.00 15.46           H  
ATOM    716  HA  THR A  49      44.082  23.075  19.131  1.00 15.46           H  
ATOM    717  HB  THR A  49      45.539  21.594  20.463  1.00 15.46           H  
ATOM    718  HG1 THR A  49      45.610  19.740  19.167  1.00 15.46           H  
ATOM    719 1HG2 THR A  49      43.790  20.681  21.937  1.00 15.46           H  
ATOM    720 2HG2 THR A  49      43.355  22.310  21.363  1.00 15.46           H  
ATOM    721 3HG2 THR A  49      42.615  20.876  20.620  1.00 15.46           H  
ATOM    722  N   GLY A  50      45.095  21.302  16.662  1.00 14.88           N  
ATOM    723  CA  GLY A  50      46.116  21.132  15.618  1.00 14.88           C  
ATOM    724  C   GLY A  50      46.295  22.376  14.741  1.00 14.88           C  
ATOM    725  O   GLY A  50      46.060  22.336  13.534  1.00 14.88           O  
ATOM    726  H   GLY A  50      44.192  20.870  16.546  1.00 14.88           H  
ATOM    727 1HA  GLY A  50      47.067  20.883  16.088  1.00 14.88           H  
ATOM    728 2HA  GLY A  50      45.846  20.285  14.990  1.00 14.88           H  
ATOM    729  N   ASP A  51      46.694  23.482  15.363  1.00 14.92           N  
ATOM    730  CA  ASP A  51      46.852  24.764  14.679  1.00 14.92           C  
ATOM    731  C   ASP A  51      48.269  25.349  14.840  1.00 14.92           C  
ATOM    732  O   ASP A  51      48.572  25.993  15.855  1.00 14.92           O  
ATOM    733  CB  ASP A  51      45.805  25.741  15.195  1.00 14.92           C  
ATOM    734  CG  ASP A  51      45.812  27.120  14.514  1.00 14.92           C  
ATOM    735  OD1 ASP A  51      46.813  27.518  13.907  1.00 14.92           O  
ATOM    736  OD2 ASP A  51      44.786  27.791  14.623  1.00 14.92           O  
ATOM    737  H   ASP A  51      46.858  23.397  16.365  1.00 14.92           H  
ATOM    738  HA  ASP A  51      46.614  24.617  13.631  1.00 14.92           H  
ATOM    739 1HB  ASP A  51      44.812  25.297  15.071  1.00 14.92           H  
ATOM    740 2HB  ASP A  51      45.956  25.883  16.265  1.00 14.92           H  
ATOM    741  N   PRO A  52      49.152  25.177  13.838  1.00 15.96           N  
ATOM    742  CA  PRO A  52      50.527  25.634  13.808  1.00 15.96           C  
ATOM    743  C   PRO A  52      50.693  27.143  14.003  1.00 15.96           C  
ATOM    744  O   PRO A  52      51.783  27.602  14.369  1.00 15.96           O  
ATOM    745  CB  PRO A  52      50.988  25.231  12.399  1.00 15.96           C  
ATOM    746  CG  PRO A  52      50.107  24.076  12.018  1.00 15.96           C  
ATOM    747  CD  PRO A  52      48.769  24.395  12.633  1.00 15.96           C  
ATOM    748  HA  PRO A  52      51.098  25.080  14.566  1.00 15.96           H  
ATOM    749 1HB  PRO A  52      50.882  26.088  11.715  1.00 15.96           H  
ATOM    750 2HB  PRO A  52      52.055  24.966  12.414  1.00 15.96           H  
ATOM    751 1HG  PRO A  52      50.057  23.978  10.923  1.00 15.96           H  
ATOM    752 2HG  PRO A  52      50.530  23.136  12.401  1.00 15.96           H  
ATOM    753 1HD  PRO A  52      48.154  25.002  11.949  1.00 15.96           H  
ATOM    754 2HD  PRO A  52      48.298  23.442  12.898  1.00 15.96           H  
ATOM    755  N   SER A  53      49.645  27.951  13.747  1.00 17.89           N  
ATOM    756  CA  SER A  53      49.853  29.384  13.907  1.00 17.89           C  
ATOM    757  C   SER A  53      49.723  29.771  15.374  1.00 17.89           C  
ATOM    758  O   SER A  53      50.274  30.785  15.819  1.00 17.89           O  
ATOM    759  CB  SER A  53      48.892  30.189  13.036  1.00 17.89           C  
ATOM    760  OG  SER A  53      47.562  30.104  13.474  1.00 17.89           O  
ATOM    761  H   SER A  53      48.706  27.607  13.506  1.00 17.89           H  
ATOM    762  HA  SER A  53      50.865  29.625  13.583  1.00 17.89           H  
ATOM    763 1HB  SER A  53      49.204  31.231  13.024  1.00 17.89           H  
ATOM    764 2HB  SER A  53      48.954  29.820  12.015  1.00 17.89           H  
ATOM    765  HG  SER A  53      47.351  29.146  13.565  1.00 17.89           H  
ATOM    766  N   LYS A  54      49.048  28.925  16.157  1.00 20.38           N  
ATOM    767  CA  LYS A  54      48.891  29.215  17.569  1.00 20.38           C  
ATOM    768  C   LYS A  54      50.099  28.642  18.270  1.00 20.38           C  
ATOM    769  O   LYS A  54      50.637  29.237  19.206  1.00 20.38           O  
ATOM    770  CB  LYS A  54      47.582  28.637  18.099  1.00 20.38           C  
ATOM    771  CG  LYS A  54      46.345  29.345  17.535  1.00 20.38           C  
ATOM    772  CD  LYS A  54      45.043  28.764  18.071  1.00 20.38           C  
ATOM    773  CE  LYS A  54      43.836  29.545  17.547  1.00 20.38           C  
ATOM    774  NZ  LYS A  54      43.727  29.462  16.054  1.00 20.38           N  
ATOM    775  H   LYS A  54      48.641  28.071  15.772  1.00 20.38           H  
ATOM    776  HA  LYS A  54      48.878  30.293  17.718  1.00 20.38           H  
ATOM    777 1HB  LYS A  54      47.517  27.578  17.830  1.00 20.38           H  
ATOM    778 2HB  LYS A  54      47.560  28.707  19.186  1.00 20.38           H  
ATOM    779 1HG  LYS A  54      46.392  30.404  17.779  1.00 20.38           H  
ATOM    780 2HG  LYS A  54      46.348  29.246  16.447  1.00 20.38           H  
ATOM    781 1HD  LYS A  54      44.953  27.725  17.747  1.00 20.38           H  
ATOM    782 2HD  LYS A  54      45.044  28.793  19.159  1.00 20.38           H  
ATOM    783 1HE  LYS A  54      42.930  29.133  17.988  1.00 20.38           H  
ATOM    784 2HE  LYS A  54      43.927  30.591  17.838  1.00 20.38           H  
ATOM    785 1HZ  LYS A  54      42.932  29.969  15.727  1.00 20.38           H  
ATOM    786 2HZ  LYS A  54      44.558  29.835  15.617  1.00 20.38           H  
ATOM    787 3HZ  LYS A  54      43.651  28.482  15.743  1.00 20.38           H  
ATOM    788  N   SER A  55      50.595  27.521  17.737  1.00 22.79           N  
ATOM    789  CA  SER A  55      51.787  26.914  18.298  1.00 22.79           C  
ATOM    790  C   SER A  55      52.959  27.875  18.108  1.00 22.79           C  
ATOM    791  O   SER A  55      53.752  28.096  19.029  1.00 22.79           O  
ATOM    792  CB  SER A  55      52.082  25.594  17.618  1.00 22.79           C  
ATOM    793  OG  SER A  55      51.073  24.652  17.871  1.00 22.79           O  
ATOM    794  H   SER A  55      50.098  27.068  16.967  1.00 22.79           H  
ATOM    795  HA  SER A  55      51.634  26.748  19.366  1.00 22.79           H  
ATOM    796 1HB  SER A  55      52.178  25.755  16.550  1.00 22.79           H  
ATOM    797 2HB  SER A  55      53.036  25.213  17.976  1.00 22.79           H  
ATOM    798  HG  SER A  55      50.263  25.010  17.472  1.00 22.79           H  
ATOM    799  N   SER A  56      53.028  28.488  16.915  1.00 24.27           N  
ATOM    800  CA  SER A  56      54.067  29.454  16.614  1.00 24.27           C  
ATOM    801  C   SER A  56      53.903  30.724  17.448  1.00 24.27           C  
ATOM    802  O   SER A  56      54.865  31.207  18.040  1.00 24.27           O  
ATOM    803  CB  SER A  56      54.024  29.818  15.142  1.00 24.27           C  
ATOM    804  OG  SER A  56      54.324  28.707  14.337  1.00 24.27           O  
ATOM    805  H   SER A  56      52.369  28.248  16.177  1.00 24.27           H  
ATOM    806  HA  SER A  56      55.034  29.007  16.845  1.00 24.27           H  
ATOM    807 1HB  SER A  56      53.035  30.197  14.889  1.00 24.27           H  
ATOM    808 2HB  SER A  56      54.739  30.614  14.948  1.00 24.27           H  
ATOM    809  HG  SER A  56      53.520  28.139  14.366  1.00 24.27           H  
ATOM    810  N   SER A  57      52.674  31.234  17.581  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.457  32.457  18.348  1.00 24.67           C  
ATOM    812  C   SER A  57      52.881  32.292  19.803  1.00 24.67           C  
ATOM    813  O   SER A  57      53.531  33.164  20.380  1.00 24.67           O  
ATOM    814  CB  SER A  57      50.994  32.853  18.302  1.00 24.67           C  
ATOM    815  OG  SER A  57      50.600  33.199  16.998  1.00 24.67           O  
ATOM    816  H   SER A  57      51.880  30.824  17.092  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.054  33.253  17.903  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.385  32.023  18.661  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.827  33.692  18.971  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.587  32.358  16.489  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.601  31.127  20.373  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.899  30.865  21.770  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.363  30.508  22.010  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.770  30.289  23.153  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.003  29.758  22.277  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.575  30.200  22.419  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.286  31.386  22.629  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.666  29.269  22.308  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.087  30.420  19.845  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.692  31.772  22.338  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.044  28.917  21.575  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.365  29.402  23.239  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.698  29.501  22.391  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.942  28.325  22.131  1.00 24.67           H  
ATOM    835  N   SER A  59      55.155  30.442  20.940  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.563  30.130  21.045  1.00 24.67           C  
ATOM    837  C   SER A  59      57.407  31.406  21.140  1.00 24.67           C  
ATOM    838  O   SER A  59      58.630  31.324  21.273  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.006  29.302  19.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.346  28.055  19.812  1.00 24.67           O  
ATOM    841  H   SER A  59      54.793  30.640  20.009  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.721  29.545  21.949  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.807  29.849  18.933  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.079  29.144  19.907  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.413  28.232  19.534  1.00 24.67           H  
ATOM    846  N   ASP A  60      56.758  32.579  21.061  1.00 24.67           N  
ATOM    847  CA  ASP A  60      57.472  33.855  21.108  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.951  34.740  22.242  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.559  34.801  23.313  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.005  35.499  22.040  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.344  34.581  19.758  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.192  35.867  19.642  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.379  35.757  19.441  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.635  36.936  19.738  1.00 24.67           O  
ATOM    855  H   ASP A  60      55.741  32.594  20.945  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.527  33.659  21.293  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.641  33.900  18.958  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.294  34.835  19.587  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643687 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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       1.915  -1.264  -1.536  1.00  7.64           N  
ATOM      2  CA  GLU A   1       1.756  -0.550  -0.272  1.00  7.64           C  
ATOM      3  C   GLU A   1       1.987   0.946  -0.476  1.00  7.64           C  
ATOM      4  O   GLU A   1       2.999   1.500  -0.045  1.00  7.64           O  
ATOM      5  CB  GLU A   1       2.713  -1.125   0.783  1.00  7.64           C  
ATOM      6  CG  GLU A   1       2.432  -2.598   1.133  1.00  7.64           C  
ATOM      7  CD  GLU A   1       3.409  -3.214   2.124  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       4.380  -2.585   2.456  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       3.168  -4.321   2.549  1.00  7.64           O  
ATOM     10 1H   GLU A   1       2.469  -2.094  -1.384  1.00  7.64           H  
ATOM     11 2H   GLU A   1       1.011  -1.526  -1.900  1.00  7.64           H  
ATOM     12 3H   GLU A   1       2.385  -0.665  -2.201  1.00  7.64           H  
ATOM     13  HA  GLU A   1       0.734  -0.690   0.079  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       3.742  -1.042   0.435  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       2.629  -0.547   1.701  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       1.428  -2.667   1.552  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       2.448  -3.181   0.214  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.000   1.613  -1.086  1.00  6.55           N  
ATOM     19  CA  ASN A   2       1.082   3.042  -1.439  1.00  6.55           C  
ATOM     20  C   ASN A   2       0.934   3.951  -0.227  1.00  6.55           C  
ATOM     21  O   ASN A   2       1.119   5.164  -0.301  1.00  6.55           O  
ATOM     22  CB  ASN A   2       0.018   3.378  -2.464  1.00  6.55           C  
ATOM     23  CG  ASN A   2       0.299   2.764  -3.808  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       1.446   2.435  -4.137  1.00  6.55           O  
ATOM     25  ND2 ASN A   2      -0.732   2.597  -4.593  1.00  6.55           N  
ATOM     26  H   ASN A   2       0.165   1.117  -1.365  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.065   3.237  -1.873  1.00  6.55           H  
ATOM     28 1HB  ASN A   2      -0.953   3.030  -2.109  1.00  6.55           H  
ATOM     29 2HB  ASN A   2      -0.045   4.461  -2.578  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2      -0.612   2.192  -5.500  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2      -1.643   2.876  -4.288  1.00  6.55           H  
ATOM     32  N   VAL A   3       0.606   3.333   0.890  1.00  5.42           N  
ATOM     33  CA  VAL A   3       0.445   3.970   2.173  1.00  5.42           C  
ATOM     34  C   VAL A   3       1.800   4.393   2.746  1.00  5.42           C  
ATOM     35  O   VAL A   3       1.892   5.291   3.587  1.00  5.42           O  
ATOM     36  CB  VAL A   3      -0.265   2.981   3.113  1.00  5.42           C  
ATOM     37  CG1 VAL A   3      -1.606   2.616   2.522  1.00  5.42           C  
ATOM     38  CG2 VAL A   3       0.589   1.725   3.280  1.00  5.42           C  
ATOM     39  H   VAL A   3       0.466   2.339   0.844  1.00  5.42           H  
ATOM     40  HA  VAL A   3      -0.178   4.857   2.048  1.00  5.42           H  
ATOM     41  HB  VAL A   3      -0.440   3.451   4.079  1.00  5.42           H  
ATOM     42 1HG1 VAL A   3      -2.122   1.927   3.180  1.00  5.42           H  
ATOM     43 2HG1 VAL A   3      -2.204   3.518   2.407  1.00  5.42           H  
ATOM     44 3HG1 VAL A   3      -1.458   2.149   1.551  1.00  5.42           H  
ATOM     45 1HG2 VAL A   3       0.097   1.024   3.918  1.00  5.42           H  
ATOM     46 2HG2 VAL A   3       0.758   1.267   2.313  1.00  5.42           H  
ATOM     47 3HG2 VAL A   3       1.516   1.992   3.720  1.00  5.42           H  
ATOM     48  N   LEU A   4       2.886   3.772   2.274  1.00  4.44           N  
ATOM     49  CA  LEU A   4       4.183   4.061   2.863  1.00  4.44           C  
ATOM     50  C   LEU A   4       4.879   5.257   2.226  1.00  4.44           C  
ATOM     51  O   LEU A   4       5.932   5.137   1.602  1.00  4.44           O  
ATOM     52  CB  LEU A   4       5.070   2.831   2.774  1.00  4.44           C  
ATOM     53  CG  LEU A   4       4.465   1.614   3.432  1.00  4.44           C  
ATOM     54  CD1 LEU A   4       5.411   0.445   3.318  1.00  4.44           C  
ATOM     55  CD2 LEU A   4       4.084   1.962   4.869  1.00  4.44           C  
ATOM     56  H   LEU A   4       2.813   3.074   1.532  1.00  4.44           H  
ATOM     57  HA  LEU A   4       4.025   4.274   3.913  1.00  4.44           H  
ATOM     58 1HB  LEU A   4       5.241   2.596   1.722  1.00  4.44           H  
ATOM     59 2HB  LEU A   4       6.028   3.044   3.253  1.00  4.44           H  
ATOM     60  HG  LEU A   4       3.570   1.333   2.890  1.00  4.44           H  
ATOM     61 1HD1 LEU A   4       4.952  -0.437   3.761  1.00  4.44           H  
ATOM     62 2HD1 LEU A   4       5.615   0.247   2.264  1.00  4.44           H  
ATOM     63 3HD1 LEU A   4       6.340   0.662   3.825  1.00  4.44           H  
ATOM     64 1HD2 LEU A   4       3.614   1.103   5.339  1.00  4.44           H  
ATOM     65 2HD2 LEU A   4       4.939   2.249   5.434  1.00  4.44           H  
ATOM     66 3HD2 LEU A   4       3.386   2.790   4.857  1.00  4.44           H  
ATOM     67  N   LYS A   5       4.289   6.427   2.407  1.00  3.70           N  
ATOM     68  CA  LYS A   5       4.860   7.647   1.852  1.00  3.70           C  
ATOM     69  C   LYS A   5       5.913   8.195   2.799  1.00  3.70           C  
ATOM     70  O   LYS A   5       5.609   8.510   3.946  1.00  3.70           O  
ATOM     71  CB  LYS A   5       3.779   8.694   1.601  1.00  3.70           C  
ATOM     72  CG  LYS A   5       4.288   9.968   0.934  1.00  3.70           C  
ATOM     73  CD  LYS A   5       3.152  10.947   0.653  1.00  3.70           C  
ATOM     74  CE  LYS A   5       3.669  12.219  -0.001  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       2.570  13.185  -0.284  1.00  3.70           N  
ATOM     76  H   LYS A   5       3.417   6.429   2.935  1.00  3.70           H  
ATOM     77  HA  LYS A   5       5.344   7.411   0.905  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       3.001   8.266   0.966  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       3.313   8.968   2.548  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       5.025  10.449   1.585  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       4.778   9.712  -0.004  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       2.420  10.478  -0.007  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       2.658  11.206   1.588  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       4.393  12.691   0.663  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       4.164  11.962  -0.937  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       2.953  14.013  -0.717  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       1.899  12.759  -0.908  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       2.112  13.438   0.580  1.00  3.70           H  
ATOM     89  N   CYS A   6       7.149   8.292   2.316  1.00  3.20           N  
ATOM     90  CA  CYS A   6       8.285   8.743   3.115  1.00  3.20           C  
ATOM     91  C   CYS A   6       8.341  10.265   3.244  1.00  3.20           C  
ATOM     92  O   CYS A   6       8.336  10.962   2.232  1.00  3.20           O  
ATOM     93  CB  CYS A   6       9.583   8.249   2.485  1.00  3.20           C  
ATOM     94  SG  CYS A   6      11.094   8.801   3.317  1.00  3.20           S  
ATOM     95  H   CYS A   6       7.309   8.016   1.358  1.00  3.20           H  
ATOM     96  HA  CYS A   6       8.203   8.297   4.095  1.00  3.20           H  
ATOM     97 1HB  CYS A   6       9.584   7.161   2.484  1.00  3.20           H  
ATOM     98 2HB  CYS A   6       9.630   8.577   1.448  1.00  3.20           H  
ATOM     99  N   PRO A   7       8.269  10.841   4.467  1.00  2.91           N  
ATOM    100  CA  PRO A   7       8.432  12.264   4.705  1.00  2.91           C  
ATOM    101  C   PRO A   7       9.829  12.672   4.265  1.00  2.91           C  
ATOM    102  O   PRO A   7      10.778  12.011   4.685  1.00  2.91           O  
ATOM    103  CB  PRO A   7       8.288  12.373   6.232  1.00  2.91           C  
ATOM    104  CG  PRO A   7       7.503  11.146   6.634  1.00  2.91           C  
ATOM    105  CD  PRO A   7       7.967  10.063   5.687  1.00  2.91           C  
ATOM    106  HA  PRO A   7       7.657  12.827   4.168  1.00  2.91           H  
ATOM    107 1HB  PRO A   7       9.283  12.417   6.697  1.00  2.91           H  
ATOM    108 2HB  PRO A   7       7.774  13.311   6.491  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       7.693  10.893   7.688  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       6.423  11.339   6.546  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       8.871   9.555   6.058  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       7.124   9.383   5.558  1.00  2.91           H  
ATOM    113  N   THR A   8       9.954  13.826   3.591  1.00  2.75           N  
ATOM    114  CA  THR A   8      11.218  14.406   3.080  1.00  2.75           C  
ATOM    115  C   THR A   8      11.203  14.269   1.537  1.00  2.75           C  
ATOM    116  O   THR A   8      11.124  13.157   1.028  1.00  2.75           O  
ATOM    117  CB  THR A   8      12.500  13.713   3.644  1.00  2.75           C  
ATOM    118  OG1 THR A   8      12.491  13.775   5.061  1.00  2.75           O  
ATOM    119  CG2 THR A   8      13.774  14.364   3.161  1.00  2.75           C  
ATOM    120  H   THR A   8       9.098  14.305   3.352  1.00  2.75           H  
ATOM    121  HA  THR A   8      11.242  15.447   3.381  1.00  2.75           H  
ATOM    122  HB  THR A   8      12.549  12.699   3.320  1.00  2.75           H  
ATOM    123  HG1 THR A   8      11.995  12.994   5.352  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      14.632  13.837   3.584  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      13.832  14.314   2.096  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      13.805  15.401   3.478  1.00  2.75           H  
ATOM    127  N   PRO A   9      11.335  15.359   0.754  1.00  2.68           N  
ATOM    128  CA  PRO A   9      11.268  15.366  -0.706  1.00  2.68           C  
ATOM    129  C   PRO A   9      12.372  14.535  -1.359  1.00  2.68           C  
ATOM    130  O   PRO A   9      12.281  14.169  -2.528  1.00  2.68           O  
ATOM    131  CB  PRO A   9      11.397  16.856  -1.044  1.00  2.68           C  
ATOM    132  CG  PRO A   9      12.104  17.467   0.139  1.00  2.68           C  
ATOM    133  CD  PRO A   9      11.617  16.690   1.339  1.00  2.68           C  
ATOM    134  HA  PRO A   9      10.281  14.985  -1.014  1.00  2.68           H  
ATOM    135 1HB  PRO A   9      11.963  16.975  -1.981  1.00  2.68           H  
ATOM    136 2HB  PRO A   9      10.402  17.290  -1.217  1.00  2.68           H  
ATOM    137 1HG  PRO A   9      13.195  17.386   0.001  1.00  2.68           H  
ATOM    138 2HG  PRO A   9      11.873  18.542   0.205  1.00  2.68           H  
ATOM    139 1HD  PRO A   9      12.440  16.664   2.054  1.00  2.68           H  
ATOM    140 2HD  PRO A   9      10.703  17.139   1.756  1.00  2.68           H  
ATOM    141  N   GLY A  10      13.417  14.245  -0.597  1.00  2.65           N  
ATOM    142  CA  GLY A  10      14.549  13.469  -1.057  1.00  2.65           C  
ATOM    143  C   GLY A  10      14.378  11.948  -0.905  1.00  2.65           C  
ATOM    144  O   GLY A  10      15.328  11.209  -1.171  1.00  2.65           O  
ATOM    145  H   GLY A  10      13.444  14.579   0.350  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      14.738  13.706  -2.103  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      15.435  13.783  -0.506  1.00  2.65           H  
ATOM    148  N   CYS A  11      13.185  11.454  -0.521  1.00  2.61           N  
ATOM    149  CA  CYS A  11      13.066  10.002  -0.340  1.00  2.61           C  
ATOM    150  C   CYS A  11      11.770   9.367  -0.797  1.00  2.61           C  
ATOM    151  O   CYS A  11      10.771  10.023  -1.092  1.00  2.61           O  
ATOM    152  CB  CYS A  11      13.180   9.634   1.135  1.00  2.61           C  
ATOM    153  SG  CYS A  11      11.816  10.287   2.123  1.00  2.61           S  
ATOM    154  H   CYS A  11      12.406  12.076  -0.290  1.00  2.61           H  
ATOM    155  HA  CYS A  11      13.864   9.529  -0.899  1.00  2.61           H  
ATOM    156 1HB  CYS A  11      13.197   8.551   1.251  1.00  2.61           H  
ATOM    157 2HB  CYS A  11      14.103  10.029   1.542  1.00  2.61           H  
ATOM    158  N   THR A  12      11.825   8.038  -0.841  1.00  2.55           N  
ATOM    159  CA  THR A  12      10.728   7.171  -1.217  1.00  2.55           C  
ATOM    160  C   THR A  12      10.518   6.115  -0.143  1.00  2.55           C  
ATOM    161  O   THR A  12      11.430   5.828   0.635  1.00  2.55           O  
ATOM    162  CB  THR A  12      11.048   6.472  -2.552  1.00  2.55           C  
ATOM    163  OG1 THR A  12      12.205   5.642  -2.365  1.00  2.55           O  
ATOM    164  CG2 THR A  12      11.332   7.479  -3.645  1.00  2.55           C  
ATOM    165  H   THR A  12      12.698   7.600  -0.592  1.00  2.55           H  
ATOM    166  HA  THR A  12       9.817   7.764  -1.311  1.00  2.55           H  
ATOM    167  HB  THR A  12      10.205   5.850  -2.846  1.00  2.55           H  
ATOM    168  HG1 THR A  12      12.420   5.161  -3.198  1.00  2.55           H  
ATOM    169 1HG2 THR A  12      11.559   6.946  -4.570  1.00  2.55           H  
ATOM    170 2HG2 THR A  12      10.457   8.113  -3.791  1.00  2.55           H  
ATOM    171 3HG2 THR A  12      12.183   8.095  -3.369  1.00  2.55           H  
ATOM    172  N   GLY A  13       9.374   5.430  -0.185  1.00  2.52           N  
ATOM    173  CA  GLY A  13       9.037   4.383   0.793  1.00  2.52           C  
ATOM    174  C   GLY A  13       9.808   3.089   0.560  1.00  2.52           C  
ATOM    175  O   GLY A  13       9.707   2.135   1.326  1.00  2.52           O  
ATOM    176  H   GLY A  13       8.685   5.677  -0.882  1.00  2.52           H  
ATOM    177 1HA  GLY A  13       9.226   4.751   1.802  1.00  2.52           H  
ATOM    178 2HA  GLY A  13       7.972   4.172   0.735  1.00  2.52           H  
ATOM    179  N   GLN A  14      10.625   3.081  -0.480  1.00  2.55           N  
ATOM    180  CA  GLN A  14      11.440   1.946  -0.875  1.00  2.55           C  
ATOM    181  C   GLN A  14      12.416   1.573   0.236  1.00  2.55           C  
ATOM    182  O   GLN A  14      12.831   0.421   0.348  1.00  2.55           O  
ATOM    183  CB  GLN A  14      12.198   2.308  -2.149  1.00  2.55           C  
ATOM    184  CG  GLN A  14      11.291   2.458  -3.374  1.00  2.55           C  
ATOM    185  CD  GLN A  14      12.014   3.019  -4.585  1.00  2.55           C  
ATOM    186  OE1 GLN A  14      12.730   4.024  -4.464  1.00  2.55           O  
ATOM    187  NE2 GLN A  14      11.837   2.389  -5.742  1.00  2.55           N  
ATOM    188  H   GLN A  14      10.676   3.917  -1.041  1.00  2.55           H  
ATOM    189  HA  GLN A  14      10.790   1.092  -1.065  1.00  2.55           H  
ATOM    190 1HB  GLN A  14      12.750   3.229  -1.994  1.00  2.55           H  
ATOM    191 2HB  GLN A  14      12.927   1.528  -2.367  1.00  2.55           H  
ATOM    192 1HG  GLN A  14      10.889   1.480  -3.638  1.00  2.55           H  
ATOM    193 2HG  GLN A  14      10.478   3.138  -3.118  1.00  2.55           H  
ATOM    194 1HE2 GLN A  14      12.294   2.721  -6.569  1.00  2.55           H  
ATOM    195 2HE2 GLN A  14      11.248   1.580  -5.789  1.00  2.55           H  
ATOM    196  N   GLY A  15      12.809   2.561   1.041  1.00  2.71           N  
ATOM    197  CA  GLY A  15      13.735   2.321   2.144  1.00  2.71           C  
ATOM    198  C   GLY A  15      13.014   2.046   3.477  1.00  2.71           C  
ATOM    199  O   GLY A  15      13.647   2.024   4.534  1.00  2.71           O  
ATOM    200  H   GLY A  15      12.426   3.501   0.900  1.00  2.71           H  
ATOM    201 1HA  GLY A  15      14.378   1.478   1.897  1.00  2.71           H  
ATOM    202 2HA  GLY A  15      14.381   3.190   2.253  1.00  2.71           H  
ATOM    203  N   HIS A  16      11.689   1.916   3.447  1.00  3.01           N  
ATOM    204  CA  HIS A  16      10.914   1.756   4.668  1.00  3.01           C  
ATOM    205  C   HIS A  16      10.728   0.291   5.078  1.00  3.01           C  
ATOM    206  O   HIS A  16      10.522  -0.586   4.241  1.00  3.01           O  
ATOM    207  CB  HIS A  16       9.577   2.478   4.541  1.00  3.01           C  
ATOM    208  CG  HIS A  16       8.916   2.650   5.819  1.00  3.01           C  
ATOM    209  ND1 HIS A  16       9.467   3.384   6.842  1.00  3.01           N  
ATOM    210  CD2 HIS A  16       7.743   2.243   6.248  1.00  3.01           C  
ATOM    211  CE1 HIS A  16       8.652   3.385   7.865  1.00  3.01           C  
ATOM    212  NE2 HIS A  16       7.598   2.689   7.537  1.00  3.01           N  
ATOM    213  H   HIS A  16      11.184   1.930   2.563  1.00  3.01           H  
ATOM    214  HA  HIS A  16      11.448   2.241   5.484  1.00  3.01           H  
ATOM    215 1HB  HIS A  16       9.707   3.449   4.087  1.00  3.01           H  
ATOM    216 2HB  HIS A  16       8.916   1.906   3.890  1.00  3.01           H  
ATOM    217  HD1 HIS A  16      10.338   3.874   6.821  1.00  3.01           H  
ATOM    218  HD2 HIS A  16       6.981   1.655   5.785  1.00  3.01           H  
ATOM    219  HE1 HIS A  16       8.913   3.914   8.774  1.00  3.01           H  
ATOM    220  N   VAL A  17      10.776   0.043   6.387  1.00  3.47           N  
ATOM    221  CA  VAL A  17      10.611  -1.298   6.960  1.00  3.47           C  
ATOM    222  C   VAL A  17       9.175  -1.618   7.411  1.00  3.47           C  
ATOM    223  O   VAL A  17       8.852  -2.760   7.738  1.00  3.47           O  
ATOM    224  CB  VAL A  17      11.529  -1.416   8.175  1.00  3.47           C  
ATOM    225  CG1 VAL A  17      12.976  -1.179   7.769  1.00  3.47           C  
ATOM    226  CG2 VAL A  17      11.094  -0.395   9.201  1.00  3.47           C  
ATOM    227  H   VAL A  17      10.956   0.811   7.016  1.00  3.47           H  
ATOM    228  HA  VAL A  17      10.912  -2.028   6.209  1.00  3.47           H  
ATOM    229  HB  VAL A  17      11.451  -2.420   8.593  1.00  3.47           H  
ATOM    230 1HG1 VAL A  17      13.618  -1.266   8.648  1.00  3.47           H  
ATOM    231 2HG1 VAL A  17      13.273  -1.920   7.027  1.00  3.47           H  
ATOM    232 3HG1 VAL A  17      13.077  -0.178   7.346  1.00  3.47           H  
ATOM    233 1HG2 VAL A  17      11.729  -0.485  10.069  1.00  3.47           H  
ATOM    234 2HG2 VAL A  17      11.177   0.610   8.784  1.00  3.47           H  
ATOM    235 3HG2 VAL A  17      10.064  -0.582   9.496  1.00  3.47           H  
ATOM    236  N   ASN A  18       8.331  -0.604   7.396  1.00  4.05           N  
ATOM    237  CA  ASN A  18       6.917  -0.632   7.781  1.00  4.05           C  
ATOM    238  C   ASN A  18       6.733  -1.124   9.227  1.00  4.05           C  
ATOM    239  O   ASN A  18       7.558  -0.813  10.090  1.00  4.05           O  
ATOM    240  CB  ASN A  18       6.174  -1.463   6.738  1.00  4.05           C  
ATOM    241  CG  ASN A  18       4.702  -1.288   6.748  1.00  4.05           C  
ATOM    242  OD1 ASN A  18       4.206  -0.377   7.397  1.00  4.05           O  
ATOM    243  ND2 ASN A  18       4.003  -2.134   6.040  1.00  4.05           N  
ATOM    244  H   ASN A  18       8.711   0.280   7.098  1.00  4.05           H  
ATOM    245  HA  ASN A  18       6.504   0.368   7.761  1.00  4.05           H  
ATOM    246 1HB  ASN A  18       6.546  -1.202   5.748  1.00  4.05           H  
ATOM    247 2HB  ASN A  18       6.393  -2.519   6.893  1.00  4.05           H  
ATOM    248 1HD2 ASN A  18       3.005  -2.062   5.998  1.00  4.05           H  
ATOM    249 2HD2 ASN A  18       4.469  -2.860   5.529  1.00  4.05           H  
ATOM    250  N   SER A  19       5.640  -1.834   9.515  1.00  4.66           N  
ATOM    251  CA  SER A  19       5.374  -2.316  10.863  1.00  4.66           C  
ATOM    252  C   SER A  19       4.453  -3.531  10.877  1.00  4.66           C  
ATOM    253  O   SER A  19       4.849  -4.641  10.528  1.00  4.66           O  
ATOM    254  CB  SER A  19       4.762  -1.200  11.703  1.00  4.66           C  
ATOM    255  OG  SER A  19       3.489  -0.793  11.203  1.00  4.66           O  
ATOM    256  H   SER A  19       4.980  -2.052   8.790  1.00  4.66           H  
ATOM    257  HA  SER A  19       6.325  -2.610  11.312  1.00  4.66           H  
ATOM    258 1HB  SER A  19       4.658  -1.547  12.732  1.00  4.66           H  
ATOM    259 2HB  SER A  19       5.436  -0.344  11.719  1.00  4.66           H  
ATOM    260  HG  SER A  19       3.667  -0.282  10.388  1.00  4.66           H  
ATOM    261  N   ASN A  20       3.212  -3.283  11.302  1.00  5.15           N  
ATOM    262  CA  ASN A  20       2.149  -4.274  11.382  1.00  5.15           C  
ATOM    263  C   ASN A  20       0.917  -3.660  10.749  1.00  5.15           C  
ATOM    264  O   ASN A  20      -0.084  -4.328  10.484  1.00  5.15           O  
ATOM    265  CB  ASN A  20       1.869  -4.656  12.828  1.00  5.15           C  
ATOM    266  CG  ASN A  20       3.036  -5.336  13.513  1.00  5.15           C  
ATOM    267  OD1 ASN A  20       3.309  -6.518  13.280  1.00  5.15           O  
ATOM    268  ND2 ASN A  20       3.724  -4.608  14.360  1.00  5.15           N  
ATOM    269  H   ASN A  20       2.971  -2.331  11.549  1.00  5.15           H  
ATOM    270  HA  ASN A  20       2.425  -5.157  10.805  1.00  5.15           H  
ATOM    271 1HB  ASN A  20       1.606  -3.759  13.390  1.00  5.15           H  
ATOM    272 2HB  ASN A  20       1.008  -5.322  12.861  1.00  5.15           H  
ATOM    273 1HD2 ASN A  20       4.504  -5.008  14.845  1.00  5.15           H  
ATOM    274 2HD2 ASN A  20       3.467  -3.657  14.525  1.00  5.15           H  
ATOM    275  N   ARG A  21       1.003  -2.348  10.559  1.00  5.40           N  
ATOM    276  CA  ARG A  21      -0.112  -1.537  10.067  1.00  5.40           C  
ATOM    277  C   ARG A  21       0.219  -0.829   8.760  1.00  5.40           C  
ATOM    278  O   ARG A  21       1.379  -0.558   8.457  1.00  5.40           O  
ATOM    279  CB  ARG A  21      -0.530  -0.514  11.114  1.00  5.40           C  
ATOM    280  CG  ARG A  21      -1.115  -1.120  12.392  1.00  5.40           C  
ATOM    281  CD  ARG A  21      -1.494  -0.080  13.391  1.00  5.40           C  
ATOM    282  NE  ARG A  21      -1.991  -0.673  14.633  1.00  5.40           N  
ATOM    283  CZ  ARG A  21      -3.281  -0.993  14.876  1.00  5.40           C  
ATOM    284  NH1 ARG A  21      -4.203  -0.769  13.966  1.00  5.40           N  
ATOM    285  NH2 ARG A  21      -3.619  -1.532  16.036  1.00  5.40           N  
ATOM    286  H   ARG A  21       1.886  -1.899  10.797  1.00  5.40           H  
ATOM    287  HA  ARG A  21      -0.960  -2.198   9.887  1.00  5.40           H  
ATOM    288 1HB  ARG A  21       0.337   0.082  11.401  1.00  5.40           H  
ATOM    289 2HB  ARG A  21      -1.270   0.165  10.690  1.00  5.40           H  
ATOM    290 1HG  ARG A  21      -2.006  -1.697  12.141  1.00  5.40           H  
ATOM    291 2HG  ARG A  21      -0.378  -1.779  12.851  1.00  5.40           H  
ATOM    292 1HD  ARG A  21      -0.623   0.530  13.630  1.00  5.40           H  
ATOM    293 2HD  ARG A  21      -2.278   0.554  12.979  1.00  5.40           H  
ATOM    294  HE  ARG A  21      -1.318  -0.865  15.362  1.00  5.40           H  
ATOM    295 1HH1 ARG A  21      -3.949  -0.357  13.080  1.00  5.40           H  
ATOM    296 2HH1 ARG A  21      -5.166  -1.010  14.152  1.00  5.40           H  
ATOM    297 1HH2 ARG A  21      -2.913  -1.706  16.738  1.00  5.40           H  
ATOM    298 2HH2 ARG A  21      -4.582  -1.771  16.219  1.00  5.40           H  
ATOM    299  N   ASN A  22      -0.808  -0.472   7.998  1.00  5.34           N  
ATOM    300  CA  ASN A  22      -0.626   0.180   6.699  1.00  5.34           C  
ATOM    301  C   ASN A  22      -0.310   1.673   6.778  1.00  5.34           C  
ATOM    302  O   ASN A  22      -1.113   2.511   6.365  1.00  5.34           O  
ATOM    303  CB  ASN A  22      -1.871  -0.039   5.863  1.00  5.34           C  
ATOM    304  CG  ASN A  22      -2.052  -1.466   5.471  1.00  5.34           C  
ATOM    305  OD1 ASN A  22      -1.089  -2.150   5.111  1.00  5.34           O  
ATOM    306  ND2 ASN A  22      -3.267  -1.941   5.536  1.00  5.34           N  
ATOM    307  H   ASN A  22      -1.746  -0.691   8.304  1.00  5.34           H  
ATOM    308  HA  ASN A  22       0.221  -0.296   6.200  1.00  5.34           H  
ATOM    309 1HB  ASN A  22      -2.743   0.275   6.437  1.00  5.34           H  
ATOM    310 2HB  ASN A  22      -1.841   0.567   4.982  1.00  5.34           H  
ATOM    311 1HD2 ASN A  22      -3.446  -2.893   5.286  1.00  5.34           H  
ATOM    312 2HD2 ASN A  22      -4.020  -1.354   5.834  1.00  5.34           H  
ATOM    313  N   THR A  23       0.859   1.992   7.319  1.00  5.05           N  
ATOM    314  CA  THR A  23       1.280   3.380   7.497  1.00  5.05           C  
ATOM    315  C   THR A  23       2.797   3.561   7.604  1.00  5.05           C  
ATOM    316  O   THR A  23       3.499   2.725   8.178  1.00  5.05           O  
ATOM    317  CB  THR A  23       0.629   3.945   8.762  1.00  5.05           C  
ATOM    318  OG1 THR A  23       0.986   5.325   8.919  1.00  5.05           O  
ATOM    319  CG2 THR A  23       1.100   3.137   9.951  1.00  5.05           C  
ATOM    320  H   THR A  23       1.444   1.218   7.635  1.00  5.05           H  
ATOM    321  HA  THR A  23       0.936   3.951   6.633  1.00  5.05           H  
ATOM    322  HB  THR A  23      -0.456   3.873   8.685  1.00  5.05           H  
ATOM    323  HG1 THR A  23       1.946   5.404   8.947  1.00  5.05           H  
ATOM    324 1HG2 THR A  23       0.651   3.523  10.863  1.00  5.05           H  
ATOM    325 2HG2 THR A  23       0.816   2.096   9.815  1.00  5.05           H  
ATOM    326 3HG2 THR A  23       2.172   3.206  10.009  1.00  5.05           H  
ATOM    327  N   HIS A  24       3.304   4.710   7.157  1.00  4.64           N  
ATOM    328  CA  HIS A  24       4.740   4.984   7.284  1.00  4.64           C  
ATOM    329  C   HIS A  24       5.074   5.445   8.702  1.00  4.64           C  
ATOM    330  O   HIS A  24       5.212   6.639   8.966  1.00  4.64           O  
ATOM    331  CB  HIS A  24       5.189   6.031   6.252  1.00  4.64           C  
ATOM    332  CG  HIS A  24       6.673   6.133   6.070  1.00  4.64           C  
ATOM    333  ND1 HIS A  24       7.520   6.608   7.049  1.00  4.64           N  
ATOM    334  CD2 HIS A  24       7.461   5.778   5.029  1.00  4.64           C  
ATOM    335  CE1 HIS A  24       8.768   6.558   6.609  1.00  4.64           C  
ATOM    336  NE2 HIS A  24       8.757   6.044   5.395  1.00  4.64           N  
ATOM    337  H   HIS A  24       2.697   5.382   6.699  1.00  4.64           H  
ATOM    338  HA  HIS A  24       5.299   4.071   7.093  1.00  4.64           H  
ATOM    339 1HB  HIS A  24       4.746   5.828   5.298  1.00  4.64           H  
ATOM    340 2HB  HIS A  24       4.830   7.013   6.559  1.00  4.64           H  
ATOM    341  HD1 HIS A  24       7.255   6.926   7.960  1.00  4.64           H  
ATOM    342  HD2 HIS A  24       7.253   5.346   4.051  1.00  4.64           H  
ATOM    343  HE1 HIS A  24       9.590   6.891   7.239  1.00  4.64           H  
ATOM    344  N   ARG A  25       5.156   4.481   9.614  1.00  4.20           N  
ATOM    345  CA  ARG A  25       5.344   4.761  11.039  1.00  4.20           C  
ATOM    346  C   ARG A  25       6.726   4.507  11.650  1.00  4.20           C  
ATOM    347  O   ARG A  25       7.137   5.242  12.545  1.00  4.20           O  
ATOM    348  CB  ARG A  25       4.344   3.969  11.857  1.00  4.20           C  
ATOM    349  CG  ARG A  25       4.441   4.170  13.354  1.00  4.20           C  
ATOM    350  CD  ARG A  25       3.368   3.437  14.077  1.00  4.20           C  
ATOM    351  NE  ARG A  25       3.479   3.599  15.520  1.00  4.20           N  
ATOM    352  CZ  ARG A  25       2.693   2.983  16.424  1.00  4.20           C  
ATOM    353  NH1 ARG A  25       1.748   2.163  16.023  1.00  4.20           N  
ATOM    354  NH2 ARG A  25       2.875   3.202  17.714  1.00  4.20           N  
ATOM    355  H   ARG A  25       5.003   3.530   9.280  1.00  4.20           H  
ATOM    356  HA  ARG A  25       5.117   5.818  11.186  1.00  4.20           H  
ATOM    357 1HB  ARG A  25       3.347   4.280  11.582  1.00  4.20           H  
ATOM    358 2HB  ARG A  25       4.439   2.904  11.637  1.00  4.20           H  
ATOM    359 1HG  ARG A  25       5.405   3.801  13.707  1.00  4.20           H  
ATOM    360 2HG  ARG A  25       4.352   5.232  13.586  1.00  4.20           H  
ATOM    361 1HD  ARG A  25       2.394   3.814  13.764  1.00  4.20           H  
ATOM    362 2HD  ARG A  25       3.437   2.374  13.845  1.00  4.20           H  
ATOM    363  HE  ARG A  25       4.195   4.222  15.868  1.00  4.20           H  
ATOM    364 1HH1 ARG A  25       1.614   1.995  15.036  1.00  4.20           H  
ATOM    365 2HH1 ARG A  25       1.162   1.702  16.702  1.00  4.20           H  
ATOM    366 1HH2 ARG A  25       3.603   3.833  18.022  1.00  4.20           H  
ATOM    367 2HH2 ARG A  25       2.288   2.741  18.392  1.00  4.20           H  
ATOM    368  N   SER A  26       7.430   3.450  11.251  1.00  3.76           N  
ATOM    369  CA  SER A  26       8.675   3.160  11.961  1.00  3.76           C  
ATOM    370  C   SER A  26       9.681   4.298  11.898  1.00  3.76           C  
ATOM    371  O   SER A  26      10.012   4.820  10.834  1.00  3.76           O  
ATOM    372  CB  SER A  26       9.342   1.901  11.458  1.00  3.76           C  
ATOM    373  OG  SER A  26      10.587   1.711  12.123  1.00  3.76           O  
ATOM    374  H   SER A  26       7.107   2.856  10.498  1.00  3.76           H  
ATOM    375  HA  SER A  26       8.426   3.000  13.011  1.00  3.76           H  
ATOM    376 1HB  SER A  26       8.689   1.051  11.657  1.00  3.76           H  
ATOM    377 2HB  SER A  26       9.494   1.951  10.384  1.00  3.76           H  
ATOM    378  HG  SER A  26      10.668   0.748  12.241  1.00  3.76           H  
ATOM    379  N   LEU A  27      10.294   4.570  13.039  1.00  3.37           N  
ATOM    380  CA  LEU A  27      11.274   5.635  13.140  1.00  3.37           C  
ATOM    381  C   LEU A  27      12.655   5.170  12.704  1.00  3.37           C  
ATOM    382  O   LEU A  27      13.623   5.927  12.764  1.00  3.37           O  
ATOM    383  CB  LEU A  27      11.309   6.165  14.573  1.00  3.37           C  
ATOM    384  CG  LEU A  27       9.995   6.811  15.045  1.00  3.37           C  
ATOM    385  CD1 LEU A  27      10.121   7.206  16.507  1.00  3.37           C  
ATOM    386  CD2 LEU A  27       9.680   8.013  14.166  1.00  3.37           C  
ATOM    387  H   LEU A  27      10.016   4.071  13.872  1.00  3.37           H  
ATOM    388  HA  LEU A  27      10.964   6.447  12.481  1.00  3.37           H  
ATOM    389 1HB  LEU A  27      11.540   5.340  15.243  1.00  3.37           H  
ATOM    390 2HB  LEU A  27      12.100   6.910  14.653  1.00  3.37           H  
ATOM    391  HG  LEU A  27       9.181   6.086  14.958  1.00  3.37           H  
ATOM    392 1HD1 LEU A  27       9.185   7.652  16.844  1.00  3.37           H  
ATOM    393 2HD1 LEU A  27      10.337   6.320  17.105  1.00  3.37           H  
ATOM    394 3HD1 LEU A  27      10.929   7.927  16.621  1.00  3.37           H  
ATOM    395 1HD2 LEU A  27       8.743   8.466  14.492  1.00  3.37           H  
ATOM    396 2HD2 LEU A  27      10.484   8.744  14.244  1.00  3.37           H  
ATOM    397 3HD2 LEU A  27       9.583   7.686  13.128  1.00  3.37           H  
ATOM    398  N   SER A  28      12.745   3.909  12.269  1.00  3.05           N  
ATOM    399  CA  SER A  28      14.001   3.357  11.795  1.00  3.05           C  
ATOM    400  C   SER A  28      14.302   3.763  10.348  1.00  3.05           C  
ATOM    401  O   SER A  28      15.383   3.460   9.840  1.00  3.05           O  
ATOM    402  CB  SER A  28      14.016   1.851  11.927  1.00  3.05           C  
ATOM    403  OG  SER A  28      13.109   1.249  11.069  1.00  3.05           O  
ATOM    404  H   SER A  28      11.919   3.310  12.247  1.00  3.05           H  
ATOM    405  HA  SER A  28      14.800   3.753  12.422  1.00  3.05           H  
ATOM    406 1HB  SER A  28      15.018   1.484  11.712  1.00  3.05           H  
ATOM    407 2HB  SER A  28      13.781   1.576  12.954  1.00  3.05           H  
ATOM    408  HG  SER A  28      12.229   1.533  11.364  1.00  3.05           H  
ATOM    409  N   GLY A  29      13.363   4.432   9.663  1.00  2.79           N  
ATOM    410  CA  GLY A  29      13.654   4.805   8.281  1.00  2.79           C  
ATOM    411  C   GLY A  29      12.678   5.828   7.697  1.00  2.79           C  
ATOM    412  O   GLY A  29      11.826   6.350   8.409  1.00  2.79           O  
ATOM    413  H   GLY A  29      12.463   4.661  10.095  1.00  2.79           H  
ATOM    414 1HA  GLY A  29      14.667   5.201   8.242  1.00  2.79           H  
ATOM    415 2HA  GLY A  29      13.636   3.900   7.681  1.00  2.79           H  
ATOM    416  N   CYS A  30      12.790   6.130   6.395  1.00  2.59           N  
ATOM    417  CA  CYS A  30      13.759   5.553   5.457  1.00  2.59           C  
ATOM    418  C   CYS A  30      15.196   6.049   5.690  1.00  2.59           C  
ATOM    419  O   CYS A  30      15.386   7.245   5.930  1.00  2.59           O  
ATOM    420  CB  CYS A  30      13.390   5.928   4.032  1.00  2.59           C  
ATOM    421  SG  CYS A  30      11.835   5.287   3.533  1.00  2.59           S  
ATOM    422  H   CYS A  30      12.142   6.812   6.023  1.00  2.59           H  
ATOM    423  HA  CYS A  30      13.674   4.479   5.529  1.00  2.59           H  
ATOM    424 1HB  CYS A  30      13.361   7.009   3.931  1.00  2.59           H  
ATOM    425 2HB  CYS A  30      14.139   5.552   3.340  1.00  2.59           H  
ATOM    426  HG  CYS A  30      11.814   5.852   2.309  1.00  2.59           H  
ATOM    427  N   PRO A  31      16.228   5.183   5.559  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.646   5.512   5.622  1.00  2.45           C  
ATOM    429  C   PRO A  31      18.013   6.578   4.601  1.00  2.45           C  
ATOM    430  O   PRO A  31      19.015   7.275   4.739  1.00  2.45           O  
ATOM    431  CB  PRO A  31      18.321   4.183   5.266  1.00  2.45           C  
ATOM    432  CG  PRO A  31      17.329   3.134   5.659  1.00  2.45           C  
ATOM    433  CD  PRO A  31      15.983   3.735   5.368  1.00  2.45           C  
ATOM    434  HA  PRO A  31      17.902   5.824   6.644  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      18.558   4.161   4.191  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      19.275   4.089   5.806  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      17.509   2.209   5.090  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      17.449   2.877   6.724  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.676   3.517   4.341  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      15.308   3.316   6.118  1.00  2.45           H  
ATOM    441  N   ILE A  32      17.190   6.703   3.565  1.00  2.36           N  
ATOM    442  CA  ILE A  32      17.417   7.673   2.519  1.00  2.36           C  
ATOM    443  C   ILE A  32      17.266   9.069   3.118  1.00  2.36           C  
ATOM    444  O   ILE A  32      18.145   9.927   2.980  1.00  2.36           O  
ATOM    445  CB  ILE A  32      16.327   7.527   1.455  1.00  2.36           C  
ATOM    446  CG1 ILE A  32      16.397   6.183   0.756  1.00  2.36           C  
ATOM    447  CG2 ILE A  32      16.505   8.623   0.435  1.00  2.36           C  
ATOM    448  CD1 ILE A  32      15.126   5.896  -0.074  1.00  2.36           C  
ATOM    449  H   ILE A  32      16.392   6.098   3.490  1.00  2.36           H  
ATOM    450  HA  ILE A  32      18.415   7.549   2.102  1.00  2.36           H  
ATOM    451  HB  ILE A  32      15.347   7.609   1.914  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32      17.264   6.163   0.095  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      16.509   5.396   1.504  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32      15.748   8.534  -0.324  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32      16.430   9.599   0.912  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32      17.485   8.529  -0.030  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32      15.210   4.921  -0.556  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32      14.249   5.899   0.581  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32      15.005   6.664  -0.838  1.00  2.36           H  
ATOM    460  N   ALA A  33      16.136   9.281   3.806  1.00  2.32           N  
ATOM    461  CA  ALA A  33      15.861  10.553   4.449  1.00  2.32           C  
ATOM    462  C   ALA A  33      16.885  10.794   5.531  1.00  2.32           C  
ATOM    463  O   ALA A  33      17.377  11.909   5.711  1.00  2.32           O  
ATOM    464  CB  ALA A  33      14.468  10.568   5.041  1.00  2.32           C  
ATOM    465  H   ALA A  33      15.467   8.531   3.907  1.00  2.32           H  
ATOM    466  HA  ALA A  33      15.948  11.344   3.704  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      14.281  11.532   5.508  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      13.742  10.405   4.263  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      14.378   9.778   5.787  1.00  2.32           H  
ATOM    470  N   ALA A  34      17.234   9.728   6.255  1.00  2.31           N  
ATOM    471  CA  ALA A  34      18.203   9.897   7.318  1.00  2.31           C  
ATOM    472  C   ALA A  34      19.523  10.386   6.752  1.00  2.31           C  
ATOM    473  O   ALA A  34      20.126  11.306   7.298  1.00  2.31           O  
ATOM    474  CB  ALA A  34      18.410   8.596   8.058  1.00  2.31           C  
ATOM    475  H   ALA A  34      16.797   8.821   6.081  1.00  2.31           H  
ATOM    476  HA  ALA A  34      17.823  10.648   8.008  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      19.127   8.748   8.864  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      17.460   8.253   8.470  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      18.796   7.857   7.369  1.00  2.31           H  
ATOM    480  N   ALA A  35      19.949   9.820   5.620  1.00  2.34           N  
ATOM    481  CA  ALA A  35      21.202  10.229   5.013  1.00  2.34           C  
ATOM    482  C   ALA A  35      21.169  11.697   4.625  1.00  2.34           C  
ATOM    483  O   ALA A  35      22.147  12.417   4.844  1.00  2.34           O  
ATOM    484  CB  ALA A  35      21.488   9.374   3.795  1.00  2.34           C  
ATOM    485  H   ALA A  35      19.423   9.059   5.195  1.00  2.34           H  
ATOM    486  HA  ALA A  35      21.994  10.086   5.742  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      22.439   9.667   3.358  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      21.526   8.326   4.092  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      20.693   9.512   3.063  1.00  2.34           H  
ATOM    490  N   GLU A  36      20.038  12.166   4.091  1.00  2.39           N  
ATOM    491  CA  GLU A  36      19.935  13.577   3.731  1.00  2.39           C  
ATOM    492  C   GLU A  36      20.064  14.464   4.964  1.00  2.39           C  
ATOM    493  O   GLU A  36      20.800  15.458   4.965  1.00  2.39           O  
ATOM    494  CB  GLU A  36      18.616  13.878   3.008  1.00  2.39           C  
ATOM    495  CG  GLU A  36      18.468  15.355   2.611  1.00  2.39           C  
ATOM    496  CD  GLU A  36      17.231  15.693   1.791  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      16.492  14.813   1.430  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      17.025  16.868   1.553  1.00  2.39           O  
ATOM    499  H   GLU A  36      19.260  11.524   3.912  1.00  2.39           H  
ATOM    500  HA  GLU A  36      20.756  13.816   3.056  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      18.539  13.264   2.111  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      17.778  13.616   3.657  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      18.442  15.943   3.529  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      19.355  15.653   2.054  1.00  2.39           H  
ATOM    505  N   LYS A  37      19.362  14.091   6.031  1.00  2.47           N  
ATOM    506  CA  LYS A  37      19.379  14.878   7.253  1.00  2.47           C  
ATOM    507  C   LYS A  37      20.775  14.894   7.872  1.00  2.47           C  
ATOM    508  O   LYS A  37      21.236  15.932   8.370  1.00  2.47           O  
ATOM    509  CB  LYS A  37      18.341  14.314   8.218  1.00  2.47           C  
ATOM    510  CG  LYS A  37      16.897  14.561   7.756  1.00  2.47           C  
ATOM    511  CD  LYS A  37      15.880  13.935   8.688  1.00  2.47           C  
ATOM    512  CE  LYS A  37      14.462  14.153   8.169  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      13.441  13.528   9.054  1.00  2.47           N  
ATOM    514  H   LYS A  37      18.780  13.252   5.978  1.00  2.47           H  
ATOM    515  HA  LYS A  37      19.107  15.904   7.006  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      18.484  13.235   8.309  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      18.474  14.752   9.205  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      16.715  15.634   7.706  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      16.765  14.146   6.756  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      16.072  12.862   8.756  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      15.972  14.370   9.682  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      14.266  15.221   8.101  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      14.379  13.714   7.170  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      12.521  13.694   8.668  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      13.609  12.534   9.108  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      13.499  13.932   9.977  1.00  2.47           H  
ATOM    527  N   LEU A  38      21.462  13.753   7.821  1.00  2.57           N  
ATOM    528  CA  LEU A  38      22.810  13.657   8.352  1.00  2.57           C  
ATOM    529  C   LEU A  38      23.776  14.489   7.524  1.00  2.57           C  
ATOM    530  O   LEU A  38      24.640  15.172   8.077  1.00  2.57           O  
ATOM    531  CB  LEU A  38      23.245  12.195   8.372  1.00  2.57           C  
ATOM    532  CG  LEU A  38      22.508  11.314   9.395  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      22.843   9.856   9.136  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      22.920  11.732  10.792  1.00  2.57           C  
ATOM    535  H   LEU A  38      21.028  12.921   7.420  1.00  2.57           H  
ATOM    536  HA  LEU A  38      22.807  14.035   9.371  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      23.068  11.773   7.383  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      24.310  12.146   8.584  1.00  2.57           H  
ATOM    539  HG  LEU A  38      21.440  11.445   9.293  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      22.317   9.230   9.856  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      22.527   9.590   8.129  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      23.916   9.705   9.236  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      22.397  11.116  11.523  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      23.995  11.602  10.909  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      22.660  12.780  10.948  1.00  2.57           H  
ATOM    546  N   ALA A  39      23.614  14.469   6.196  1.00  2.68           N  
ATOM    547  CA  ALA A  39      24.479  15.249   5.326  1.00  2.68           C  
ATOM    548  C   ALA A  39      24.338  16.734   5.617  1.00  2.68           C  
ATOM    549  O   ALA A  39      25.334  17.457   5.715  1.00  2.68           O  
ATOM    550  CB  ALA A  39      24.134  14.979   3.875  1.00  2.68           C  
ATOM    551  H   ALA A  39      22.898  13.876   5.776  1.00  2.68           H  
ATOM    552  HA  ALA A  39      25.510  14.956   5.517  1.00  2.68           H  
ATOM    553 1HB  ALA A  39      24.796  15.552   3.229  1.00  2.68           H  
ATOM    554 2HB  ALA A  39      24.248  13.915   3.669  1.00  2.68           H  
ATOM    555 3HB  ALA A  39      23.101  15.272   3.690  1.00  2.68           H  
ATOM    556  N   LYS A  40      23.100  17.183   5.817  1.00  2.85           N  
ATOM    557  CA  LYS A  40      22.870  18.586   6.114  1.00  2.85           C  
ATOM    558  C   LYS A  40      23.412  18.933   7.491  1.00  2.85           C  
ATOM    559  O   LYS A  40      24.016  19.995   7.676  1.00  2.85           O  
ATOM    560  CB  LYS A  40      21.387  18.912   5.990  1.00  2.85           C  
ATOM    561  CG  LYS A  40      20.887  18.894   4.546  1.00  2.85           C  
ATOM    562  CD  LYS A  40      19.402  19.191   4.451  1.00  2.85           C  
ATOM    563  CE  LYS A  40      18.936  19.170   2.999  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      17.475  19.413   2.876  1.00  2.85           N  
ATOM    565  H   LYS A  40      22.304  16.547   5.719  1.00  2.85           H  
ATOM    566  HA  LYS A  40      23.412  19.186   5.382  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      20.809  18.174   6.553  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      21.185  19.892   6.417  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      21.440  19.630   3.961  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      21.072  17.906   4.120  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      18.850  18.430   5.008  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      19.189  20.166   4.883  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      19.470  19.935   2.441  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      19.167  18.200   2.571  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      17.210  19.381   1.896  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      16.968  18.696   3.385  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      17.248  20.317   3.257  1.00  2.85           H  
ATOM    578  N   SER A  41      23.252  18.021   8.455  1.00  3.22           N  
ATOM    579  CA  SER A  41      23.757  18.270   9.793  1.00  3.22           C  
ATOM    580  C   SER A  41      25.270  18.425   9.717  1.00  3.22           C  
ATOM    581  O   SER A  41      25.841  19.347  10.303  1.00  3.22           O  
ATOM    582  CB  SER A  41      23.388  17.121  10.707  1.00  3.22           C  
ATOM    583  OG  SER A  41      21.990  17.023  10.849  1.00  3.22           O  
ATOM    584  H   SER A  41      22.735  17.160   8.274  1.00  3.22           H  
ATOM    585  HA  SER A  41      23.322  19.195  10.172  1.00  3.22           H  
ATOM    586 1HB  SER A  41      23.781  16.193  10.303  1.00  3.22           H  
ATOM    587 2HB  SER A  41      23.848  17.273  11.681  1.00  3.22           H  
ATOM    588  HG  SER A  41      21.649  16.763   9.957  1.00  3.22           H  
ATOM    589  N   HIS A  42      25.913  17.567   8.922  1.00  3.94           N  
ATOM    590  CA  HIS A  42      27.349  17.640   8.755  1.00  3.94           C  
ATOM    591  C   HIS A  42      27.766  18.998   8.241  1.00  3.94           C  
ATOM    592  O   HIS A  42      28.647  19.628   8.822  1.00  3.94           O  
ATOM    593  CB  HIS A  42      27.868  16.579   7.783  1.00  3.94           C  
ATOM    594  CG  HIS A  42      29.324  16.748   7.492  1.00  3.94           C  
ATOM    595  ND1 HIS A  42      30.320  16.357   8.363  1.00  3.94           N  
ATOM    596  CD2 HIS A  42      29.943  17.312   6.430  1.00  3.94           C  
ATOM    597  CE1 HIS A  42      31.500  16.670   7.843  1.00  3.94           C  
ATOM    598  NE2 HIS A  42      31.297  17.262   6.667  1.00  3.94           N  
ATOM    599  H   HIS A  42      25.396  16.823   8.459  1.00  3.94           H  
ATOM    600  HA  HIS A  42      27.833  17.483   9.719  1.00  3.94           H  
ATOM    601 1HB  HIS A  42      27.698  15.586   8.197  1.00  3.94           H  
ATOM    602 2HB  HIS A  42      27.329  16.638   6.850  1.00  3.94           H  
ATOM    603  HD1 HIS A  42      30.188  15.929   9.259  1.00  3.94           H  
ATOM    604  HD2 HIS A  42      29.560  17.770   5.515  1.00  3.94           H  
ATOM    605  HE1 HIS A  42      32.421  16.443   8.380  1.00  3.94           H  
ATOM    606  N   GLU A  43      27.141  19.470   7.159  1.00  5.22           N  
ATOM    607  CA  GLU A  43      27.557  20.759   6.622  1.00  5.22           C  
ATOM    608  C   GLU A  43      27.356  21.888   7.639  1.00  5.22           C  
ATOM    609  O   GLU A  43      28.229  22.743   7.802  1.00  5.22           O  
ATOM    610  CB  GLU A  43      26.824  21.078   5.316  1.00  5.22           C  
ATOM    611  CG  GLU A  43      27.267  20.217   4.122  1.00  5.22           C  
ATOM    612  CD  GLU A  43      26.558  20.567   2.813  1.00  5.22           C  
ATOM    613  OE1 GLU A  43      25.654  21.373   2.833  1.00  5.22           O  
ATOM    614  OE2 GLU A  43      26.940  20.031   1.795  1.00  5.22           O  
ATOM    615  H   GLU A  43      26.409  18.917   6.708  1.00  5.22           H  
ATOM    616  HA  GLU A  43      28.614  20.698   6.387  1.00  5.22           H  
ATOM    617 1HB  GLU A  43      25.751  20.923   5.460  1.00  5.22           H  
ATOM    618 2HB  GLU A  43      26.976  22.124   5.058  1.00  5.22           H  
ATOM    619 1HG  GLU A  43      28.343  20.336   3.988  1.00  5.22           H  
ATOM    620 2HG  GLU A  43      27.075  19.170   4.366  1.00  5.22           H  
ATOM    621  N   LYS A  44      26.258  21.849   8.397  1.00  7.31           N  
ATOM    622  CA  LYS A  44      25.995  22.878   9.404  1.00  7.31           C  
ATOM    623  C   LYS A  44      27.069  22.899  10.496  1.00  7.31           C  
ATOM    624  O   LYS A  44      27.368  23.949  11.068  1.00  7.31           O  
ATOM    625  CB  LYS A  44      24.617  22.675  10.031  1.00  7.31           C  
ATOM    626  CG  LYS A  44      23.446  22.997   9.101  1.00  7.31           C  
ATOM    627  CD  LYS A  44      22.113  22.736   9.784  1.00  7.31           C  
ATOM    628  CE  LYS A  44      20.943  23.039   8.860  1.00  7.31           C  
ATOM    629  NZ  LYS A  44      19.634  22.770   9.520  1.00  7.31           N  
ATOM    630  H   LYS A  44      25.567  21.112   8.242  1.00  7.31           H  
ATOM    631  HA  LYS A  44      26.006  23.847   8.910  1.00  7.31           H  
ATOM    632 1HB  LYS A  44      24.516  21.634  10.339  1.00  7.31           H  
ATOM    633 2HB  LYS A  44      24.527  23.291  10.923  1.00  7.31           H  
ATOM    634 1HG  LYS A  44      23.496  24.044   8.807  1.00  7.31           H  
ATOM    635 2HG  LYS A  44      23.516  22.386   8.205  1.00  7.31           H  
ATOM    636 1HD  LYS A  44      22.065  21.686  10.080  1.00  7.31           H  
ATOM    637 2HD  LYS A  44      22.033  23.353  10.677  1.00  7.31           H  
ATOM    638 1HE  LYS A  44      20.983  24.087   8.566  1.00  7.31           H  
ATOM    639 2HE  LYS A  44      21.025  22.416   7.967  1.00  7.31           H  
ATOM    640 1HZ  LYS A  44      18.883  22.981   8.879  1.00  7.31           H  
ATOM    641 2HZ  LYS A  44      19.586  21.796   9.786  1.00  7.31           H  
ATOM    642 3HZ  LYS A  44      19.546  23.348  10.343  1.00  7.31           H  
ATOM    643  N   GLN A  45      27.651  21.735  10.771  1.00 10.41           N  
ATOM    644  CA  GLN A  45      28.679  21.564  11.788  1.00 10.41           C  
ATOM    645  C   GLN A  45      30.110  21.851  11.305  1.00 10.41           C  
ATOM    646  O   GLN A  45      31.053  21.746  12.094  1.00 10.41           O  
ATOM    647  CB  GLN A  45      28.615  20.130  12.324  1.00 10.41           C  
ATOM    648  CG  GLN A  45      27.335  19.803  13.083  1.00 10.41           C  
ATOM    649  CD  GLN A  45      27.207  18.320  13.418  1.00 10.41           C  
ATOM    650  OE1 GLN A  45      27.882  17.459  12.838  1.00 10.41           O  
ATOM    651  NE2 GLN A  45      26.325  18.012  14.363  1.00 10.41           N  
ATOM    652  H   GLN A  45      27.329  20.902  10.273  1.00 10.41           H  
ATOM    653  HA  GLN A  45      28.461  22.252  12.602  1.00 10.41           H  
ATOM    654 1HB  GLN A  45      28.689  19.435  11.485  1.00 10.41           H  
ATOM    655 2HB  GLN A  45      29.462  19.945  12.980  1.00 10.41           H  
ATOM    656 1HG  GLN A  45      27.349  20.356  14.020  1.00 10.41           H  
ATOM    657 2HG  GLN A  45      26.477  20.108  12.497  1.00 10.41           H  
ATOM    658 1HE2 GLN A  45      26.191  17.057  14.630  1.00 10.41           H  
ATOM    659 2HE2 GLN A  45      25.798  18.735  14.808  1.00 10.41           H  
ATOM    660  N   GLN A  46      30.305  22.184  10.024  1.00 14.43           N  
ATOM    661  CA  GLN A  46      31.670  22.402   9.559  1.00 14.43           C  
ATOM    662  C   GLN A  46      32.258  23.715  10.103  1.00 14.43           C  
ATOM    663  O   GLN A  46      31.535  24.700  10.250  1.00 14.43           O  
ATOM    664  CB  GLN A  46      31.753  22.379   8.023  1.00 14.43           C  
ATOM    665  CG  GLN A  46      31.529  21.008   7.391  1.00 14.43           C  
ATOM    666  CD  GLN A  46      31.736  21.029   5.874  1.00 14.43           C  
ATOM    667  OE1 GLN A  46      31.780  22.108   5.270  1.00 14.43           O  
ATOM    668  NE2 GLN A  46      31.874  19.853   5.253  1.00 14.43           N  
ATOM    669  H   GLN A  46      29.518  22.282   9.378  1.00 14.43           H  
ATOM    670  HA  GLN A  46      32.245  21.560   9.927  1.00 14.43           H  
ATOM    671 1HB  GLN A  46      30.976  23.036   7.623  1.00 14.43           H  
ATOM    672 2HB  GLN A  46      32.706  22.767   7.684  1.00 14.43           H  
ATOM    673 1HG  GLN A  46      32.232  20.297   7.823  1.00 14.43           H  
ATOM    674 2HG  GLN A  46      30.524  20.692   7.602  1.00 14.43           H  
ATOM    675 1HE2 GLN A  46      32.017  19.822   4.265  1.00 14.43           H  
ATOM    676 2HE2 GLN A  46      31.816  18.975   5.781  1.00 14.43           H  
ATOM    677  N   PRO A  47      33.583  23.763  10.383  1.00 18.73           N  
ATOM    678  CA  PRO A  47      34.338  24.914  10.876  1.00 18.73           C  
ATOM    679  C   PRO A  47      34.467  26.079   9.892  1.00 18.73           C  
ATOM    680  O   PRO A  47      34.828  27.185  10.287  1.00 18.73           O  
ATOM    681  CB  PRO A  47      35.704  24.301  11.201  1.00 18.73           C  
ATOM    682  CG  PRO A  47      35.815  23.085  10.314  1.00 18.73           C  
ATOM    683  CD  PRO A  47      34.416  22.542  10.221  1.00 18.73           C  
ATOM    684  HA  PRO A  47      33.858  25.266  11.802  1.00 18.73           H  
ATOM    685 1HB  PRO A  47      36.490  25.043  11.025  1.00 18.73           H  
ATOM    686 2HB  PRO A  47      35.750  24.045  12.270  1.00 18.73           H  
ATOM    687 1HG  PRO A  47      36.219  23.361   9.332  1.00 18.73           H  
ATOM    688 2HG  PRO A  47      36.521  22.363  10.753  1.00 18.73           H  
ATOM    689 1HD  PRO A  47      34.299  22.079   9.237  1.00 18.73           H  
ATOM    690 2HD  PRO A  47      34.226  21.835  11.049  1.00 18.73           H  
ATOM    691  N   GLN A  48      34.200  25.830   8.608  1.00 22.21           N  
ATOM    692  CA  GLN A  48      34.285  26.869   7.574  1.00 22.21           C  
ATOM    693  C   GLN A  48      35.642  27.586   7.520  1.00 22.21           C  
ATOM    694  O   GLN A  48      35.717  28.815   7.434  1.00 22.21           O  
ATOM    695  CB  GLN A  48      33.159  27.882   7.787  1.00 22.21           C  
ATOM    696  CG  GLN A  48      31.778  27.256   7.701  1.00 22.21           C  
ATOM    697  CD  GLN A  48      30.665  28.237   7.958  1.00 22.21           C  
ATOM    698  OE1 GLN A  48      30.670  29.371   7.468  1.00 22.21           O  
ATOM    699  NE2 GLN A  48      29.691  27.800   8.746  1.00 22.21           N  
ATOM    700  H   GLN A  48      33.909  24.906   8.337  1.00 22.21           H  
ATOM    701  HA  GLN A  48      34.129  26.387   6.609  1.00 22.21           H  
ATOM    702 1HB  GLN A  48      33.257  28.364   8.757  1.00 22.21           H  
ATOM    703 2HB  GLN A  48      33.227  28.663   7.029  1.00 22.21           H  
ATOM    704 1HG  GLN A  48      31.643  26.838   6.705  1.00 22.21           H  
ATOM    705 2HG  GLN A  48      31.705  26.466   8.444  1.00 22.21           H  
ATOM    706 1HE2 GLN A  48      28.919  28.391   8.968  1.00 22.21           H  
ATOM    707 2HE2 GLN A  48      29.732  26.866   9.127  1.00 22.21           H  
ATOM    708  N   THR A  49      36.714  26.801   7.457  1.00 24.13           N  
ATOM    709  CA  THR A  49      38.088  27.309   7.441  1.00 24.13           C  
ATOM    710  C   THR A  49      38.468  27.985   6.122  1.00 24.13           C  
ATOM    711  O   THR A  49      39.532  28.590   6.008  1.00 24.13           O  
ATOM    712  CB  THR A  49      39.076  26.172   7.738  1.00 24.13           C  
ATOM    713  OG1 THR A  49      38.967  25.158   6.728  1.00 24.13           O  
ATOM    714  CG2 THR A  49      38.737  25.564   9.077  1.00 24.13           C  
ATOM    715  H   THR A  49      36.571  25.802   7.492  1.00 24.13           H  
ATOM    716  HA  THR A  49      38.179  28.054   8.233  1.00 24.13           H  
ATOM    717  HB  THR A  49      40.095  26.558   7.755  1.00 24.13           H  
ATOM    718  HG1 THR A  49      39.320  25.494   5.899  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      39.424  24.749   9.298  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      38.810  26.325   9.853  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      37.726  25.186   9.035  1.00 24.13           H  
ATOM    722  N   GLY A  50      37.588  27.880   5.128  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.790  28.498   3.826  1.00 24.67           C  
ATOM    724  C   GLY A  50      37.452  29.996   3.840  1.00 24.67           C  
ATOM    725  O   GLY A  50      37.639  30.678   2.835  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.743  27.360   5.297  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.826  28.360   3.519  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      37.168  27.992   3.088  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.959  30.507   4.979  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.624  31.922   5.133  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.881  32.763   5.428  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.373  32.747   6.557  1.00 24.67           O  
ATOM    733  CB  ASP A  51      35.614  32.089   6.266  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.183  33.551   6.574  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.851  34.506   6.162  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.199  33.698   7.284  1.00 24.67           O  
ATOM    737  H   ASP A  51      36.790  29.888   5.773  1.00 24.67           H  
ATOM    738  HA  ASP A  51      36.138  32.231   4.218  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      34.717  31.506   6.034  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.038  31.652   7.174  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.355  33.599   4.478  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.606  34.333   4.534  1.00 24.67           C  
ATOM    743  C   PRO A  52      39.654  35.394   5.625  1.00 24.67           C  
ATOM    744  O   PRO A  52      40.732  35.896   5.944  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.678  34.991   3.148  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.242  35.128   2.712  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.533  33.924   3.286  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.428  33.615   4.665  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      40.192  35.960   3.224  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.273  34.364   2.467  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.826  36.076   3.088  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.181  35.168   1.615  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.520  34.245   3.584  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.530  33.102   2.561  1.00 24.67           H  
ATOM    755  N   SER A  53      38.495  35.785   6.171  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.509  36.822   7.195  1.00 24.67           C  
ATOM    757  C   SER A  53      38.799  36.245   8.585  1.00 24.67           C  
ATOM    758  O   SER A  53      39.074  36.981   9.540  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.198  37.598   7.192  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.118  36.823   7.641  1.00 24.67           O  
ATOM    761  H   SER A  53      37.598  35.342   5.932  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.306  37.524   6.954  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.300  38.480   7.821  1.00 24.67           H  
ATOM    764 2HB  SER A  53      36.996  37.942   6.179  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.091  36.017   7.065  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.765  34.919   8.718  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.938  34.313  10.034  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.404  34.125  10.394  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.924  33.006  10.404  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.188  32.986  10.118  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.654  33.101   9.922  1.00 24.67           C  
ATOM    772  CD  LYS A  54      35.981  33.881  11.061  1.00 24.67           C  
ATOM    773  CE  LYS A  54      34.423  33.821  11.000  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.824  34.620   9.864  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.587  34.318   7.909  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.506  34.986  10.775  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.562  32.312   9.341  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.377  32.518  11.082  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.473  33.639   8.997  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.208  32.110   9.838  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.315  33.482  12.019  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      36.289  34.926  10.997  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.113  32.783  10.896  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.035  34.213  11.938  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.826  34.546   9.891  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      34.087  35.588   9.947  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.135  34.275   8.948  1.00 24.67           H  
ATOM    788  N   SER A  55      41.055  35.233  10.720  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.482  35.227  11.024  1.00 24.67           C  
ATOM    790  C   SER A  55      42.850  36.191  12.143  1.00 24.67           C  
ATOM    791  O   SER A  55      42.526  37.379  12.100  1.00 24.67           O  
ATOM    792  CB  SER A  55      43.279  35.587   9.786  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.656  35.609  10.065  1.00 24.67           O  
ATOM    794  H   SER A  55      40.524  36.104  10.677  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.762  34.222  11.340  1.00 24.67           H  
ATOM    796 1HB  SER A  55      43.073  34.867   8.994  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.961  36.566   9.430  1.00 24.67           H  
ATOM    798  HG  SER A  55      44.762  36.117  10.894  1.00 24.67           H  
ATOM    799  N   SER A  56      43.529  35.653  13.147  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.001  36.413  14.296  1.00 24.67           C  
ATOM    801  C   SER A  56      45.286  37.143  13.949  1.00 24.67           C  
ATOM    802  O   SER A  56      45.876  36.896  12.895  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.240  35.497  15.479  1.00 24.67           C  
ATOM    804  OG  SER A  56      45.319  34.643  15.233  1.00 24.67           O  
ATOM    805  H   SER A  56      43.738  34.665  13.104  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.245  37.152  14.564  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.442  36.094  16.368  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.344  34.911  15.674  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.078  35.218  15.087  1.00 24.67           H  
ATOM    810  N   SER A  57      45.718  38.026  14.843  1.00 24.67           N  
ATOM    811  CA  SER A  57      46.964  38.765  14.691  1.00 24.67           C  
ATOM    812  C   SER A  57      47.493  39.161  16.063  1.00 24.67           C  
ATOM    813  O   SER A  57      46.714  39.480  16.961  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.754  39.997  13.835  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.940  40.730  13.718  1.00 24.67           O  
ATOM    816  H   SER A  57      45.165  38.186  15.673  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.702  38.120  14.211  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.408  39.698  12.844  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.980  40.621  14.278  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.163  41.002  14.612  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.813  39.129  16.220  1.00 24.67           N  
ATOM    822  CA  ASN A  58      49.461  39.498  17.477  1.00 24.67           C  
ATOM    823  C   ASN A  58      50.925  39.836  17.225  1.00 24.67           C  
ATOM    824  O   ASN A  58      51.720  38.966  16.876  1.00 24.67           O  
ATOM    825  CB  ASN A  58      49.338  38.384  18.505  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.817  38.783  19.897  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.713  39.618  20.106  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.210  38.168  20.888  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.389  38.850  15.437  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.979  40.394  17.872  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.298  38.065  18.578  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.919  37.524  18.173  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.466  38.371  21.834  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.491  37.499  20.697  1.00 24.67           H  
ATOM    835  N   SER A  59      51.268  41.113  17.364  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.611  41.613  17.069  1.00 24.67           C  
ATOM    837  C   SER A  59      53.664  41.338  18.155  1.00 24.67           C  
ATOM    838  O   SER A  59      54.846  41.600  17.920  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.547  43.105  16.826  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.198  43.783  18.001  1.00 24.67           O  
ATOM    841  H   SER A  59      50.563  41.768  17.671  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.950  41.129  16.153  1.00 24.67           H  
ATOM    843 1HB  SER A  59      53.518  43.453  16.479  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.821  43.321  16.044  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.807  43.453  18.693  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.216  40.849  19.321  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.021  40.570  20.523  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.004  41.788  21.448  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.388  41.750  22.515  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.402  42.871  21.021  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.480  40.168  20.205  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.234  39.581  21.430  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.678  39.578  22.504  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.351  39.136  21.265  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.226  40.617  19.388  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.559  39.738  21.056  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      55.501  39.443  19.390  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.045  41.044  19.889  1.00 24.67           H  
TER     859
ENDMDL

