REMARK ID 699128 MODEL 1 LDAP-Ct
PFRMAT TS
TARGET LDAP-Ct
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   SER A   1      -0.209   1.111   0.337  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.416   1.052  -0.978  1.00 24.67           C  
ATOM      3  C   SER A   1       1.531   2.100  -1.102  1.00 24.67           C  
ATOM      4  O   SER A   1       2.686   1.831  -0.772  1.00 24.67           O  
ATOM      5  CB  SER A   1      -0.649   1.210  -2.067  1.00 24.67           C  
ATOM      6  OG  SER A   1      -1.256   2.476  -2.023  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.212   1.059   0.239  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.117   0.336   0.896  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.040   1.980   0.790  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.869   0.066  -1.097  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.182   1.065  -3.042  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -1.406   0.438  -1.950  1.00 24.67           H  
ATOM     13  HG  SER A   1      -1.726   2.510  -1.181  1.00 24.67           H  
ATOM     14  N   LEU A   2       1.188   3.297  -1.561  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.168   4.366  -1.705  1.00 24.67           C  
ATOM     16  C   LEU A   2       2.361   5.152  -0.420  1.00 24.67           C  
ATOM     17  O   LEU A   2       1.416   5.724   0.123  1.00 24.67           O  
ATOM     18  CB  LEU A   2       1.759   5.330  -2.825  1.00 24.67           C  
ATOM     19  CG  LEU A   2       2.700   6.538  -3.024  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       4.073   6.055  -3.469  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       2.103   7.487  -4.059  1.00 24.67           C  
ATOM     22  H   LEU A   2       0.230   3.455  -1.830  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.123   3.916  -1.972  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       1.718   4.778  -3.763  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       0.763   5.715  -2.607  1.00 24.67           H  
ATOM     26  HG  LEU A   2       2.813   7.059  -2.080  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       4.734   6.914  -3.596  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       4.491   5.384  -2.726  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       3.978   5.526  -4.416  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       2.765   8.342  -4.191  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       1.994   6.965  -5.009  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       1.125   7.831  -3.722  1.00 24.67           H  
ATOM     33  N   VAL A   3       3.602   5.180   0.050  1.00 24.67           N  
ATOM     34  CA  VAL A   3       3.970   5.879   1.272  1.00 24.67           C  
ATOM     35  C   VAL A   3       4.924   7.034   0.972  1.00 24.67           C  
ATOM     36  O   VAL A   3       5.299   7.798   1.858  1.00 24.67           O  
ATOM     37  CB  VAL A   3       4.631   4.895   2.247  1.00 24.67           C  
ATOM     38  CG1 VAL A   3       3.647   3.787   2.605  1.00 24.67           C  
ATOM     39  CG2 VAL A   3       5.876   4.309   1.598  1.00 24.67           C  
ATOM     40  H   VAL A   3       4.311   4.657  -0.444  1.00 24.67           H  
ATOM     41  HA  VAL A   3       3.066   6.279   1.734  1.00 24.67           H  
ATOM     42  HB  VAL A   3       4.900   5.417   3.164  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3       4.117   3.095   3.302  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3       2.761   4.224   3.064  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3       3.359   3.247   1.701  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3       6.349   3.610   2.285  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       5.593   3.785   0.682  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       6.576   5.109   1.358  1.00 24.67           H  
ATOM     49  N   GLY A   4       5.319   7.137  -0.296  1.00 24.67           N  
ATOM     50  CA  GLY A   4       6.239   8.161  -0.789  1.00 24.67           C  
ATOM     51  C   GLY A   4       5.506   9.367  -1.379  1.00 24.67           C  
ATOM     52  O   GLY A   4       6.109  10.209  -2.044  1.00 24.67           O  
ATOM     53  H   GLY A   4       4.951   6.472  -0.955  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       6.880   8.491   0.028  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       6.890   7.725  -1.546  1.00 24.67           H  
ATOM     56  N   TYR A   5       4.197   9.410  -1.190  1.00 24.67           N  
ATOM     57  CA  TYR A   5       3.364  10.464  -1.751  1.00 24.67           C  
ATOM     58  C   TYR A   5       3.734  11.851  -1.268  1.00 24.67           C  
ATOM     59  O   TYR A   5       3.841  12.093  -0.063  1.00 24.67           O  
ATOM     60  CB  TYR A   5       1.898  10.223  -1.386  1.00 24.67           C  
ATOM     61  CG  TYR A   5       0.936  11.301  -1.890  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       0.540  11.336  -3.222  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       0.449  12.255  -0.999  1.00 24.67           C  
ATOM     64  CE1 TYR A   5      -0.341  12.317  -3.651  1.00 24.67           C  
ATOM     65  CE2 TYR A   5      -0.425  13.230  -1.430  1.00 24.67           C  
ATOM     66  CZ  TYR A   5      -0.825  13.262  -2.745  1.00 24.67           C  
ATOM     67  OH  TYR A   5      -1.712  14.229  -3.169  1.00 24.67           O  
ATOM     68  H   TYR A   5       3.768   8.695  -0.623  1.00 24.67           H  
ATOM     69  HA  TYR A   5       3.476  10.449  -2.836  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       1.571   9.267  -1.776  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       1.808  10.173  -0.305  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       0.917  10.595  -3.926  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       0.763  12.230   0.043  1.00 24.67           H  
ATOM     74  HE1 TYR A   5      -0.658  12.347  -4.692  1.00 24.67           H  
ATOM     75  HE2 TYR A   5      -0.803  13.971  -0.727  1.00 24.67           H  
ATOM     76  HH  TYR A   5      -1.892  14.103  -4.107  1.00 24.67           H  
ATOM     77  N   LEU A   6       3.872  12.775  -2.205  1.00 24.67           N  
ATOM     78  CA  LEU A   6       4.140  14.147  -1.849  1.00 24.67           C  
ATOM     79  C   LEU A   6       2.868  14.925  -2.141  1.00 24.67           C  
ATOM     80  O   LEU A   6       2.211  14.633  -3.138  1.00 24.67           O  
ATOM     81  CB  LEU A   6       5.301  14.695  -2.675  1.00 24.67           C  
ATOM     82  CG  LEU A   6       6.612  13.906  -2.559  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       7.648  14.522  -3.477  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       7.081  13.911  -1.114  1.00 24.67           C  
ATOM     85  H   LEU A   6       3.790  12.515  -3.176  1.00 24.67           H  
ATOM     86  HA  LEU A   6       4.406  14.184  -0.802  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       5.008  14.708  -3.723  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       5.499  15.722  -2.362  1.00 24.67           H  
ATOM     89  HG  LEU A   6       6.448  12.873  -2.878  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       8.577  13.957  -3.405  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       7.285  14.496  -4.503  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       7.826  15.555  -3.179  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       8.009  13.344  -1.029  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       7.251  14.937  -0.790  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       6.318  13.453  -0.482  1.00 24.67           H  
ATOM     96  N   PRO A   7       2.480  15.924  -1.343  1.00 24.67           N  
ATOM     97  CA  PRO A   7       1.357  16.780  -1.639  1.00 24.67           C  
ATOM     98  C   PRO A   7       1.536  17.368  -3.028  1.00 24.67           C  
ATOM     99  O   PRO A   7       2.588  17.924  -3.352  1.00 24.67           O  
ATOM    100  CB  PRO A   7       1.464  17.831  -0.530  1.00 24.67           C  
ATOM    101  CG  PRO A   7       2.123  17.092   0.617  1.00 24.67           C  
ATOM    102  CD  PRO A   7       3.129  16.175  -0.045  1.00 24.67           C  
ATOM    103  HA  PRO A   7       0.422  16.204  -1.573  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       2.069  18.678  -0.869  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       0.469  18.221  -0.279  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       2.595  17.802   1.314  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       1.365  16.538   1.191  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       4.106  16.669  -0.175  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       3.184  15.262   0.565  1.00 24.67           H  
ATOM    110  N   LEU A   8       0.490  17.338  -3.830  1.00 24.67           N  
ATOM    111  CA  LEU A   8       0.615  17.817  -5.203  1.00 24.67           C  
ATOM    112  C   LEU A   8       0.317  19.301  -5.318  1.00 24.67           C  
ATOM    113  O   LEU A   8      -0.711  19.711  -5.858  1.00 24.67           O  
ATOM    114  CB  LEU A   8      -0.289  16.984  -6.099  1.00 24.67           C  
ATOM    115  CG  LEU A   8       0.030  15.473  -6.046  1.00 24.67           C  
ATOM    116  CD1 LEU A   8      -0.930  14.718  -6.940  1.00 24.67           C  
ATOM    117  CD2 LEU A   8       1.481  15.242  -6.445  1.00 24.67           C  
ATOM    118  H   LEU A   8      -0.375  16.919  -3.519  1.00 24.67           H  
ATOM    119  HA  LEU A   8       1.642  17.659  -5.524  1.00 24.67           H  
ATOM    120 1HB  LEU A   8      -1.320  17.123  -5.786  1.00 24.67           H  
ATOM    121 2HB  LEU A   8      -0.183  17.326  -7.127  1.00 24.67           H  
ATOM    122  HG  LEU A   8      -0.108  15.117  -5.030  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8      -0.710  13.652  -6.883  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8      -1.950  14.897  -6.607  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8      -0.818  15.057  -7.970  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8       1.706  14.177  -6.384  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8       1.647  15.593  -7.463  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8       2.133  15.787  -5.759  1.00 24.67           H  
ATOM    129  N   VAL A   9       1.231  20.092  -4.776  1.00 24.67           N  
ATOM    130  CA  VAL A   9       1.071  21.538  -4.718  1.00 24.67           C  
ATOM    131  C   VAL A   9       1.577  22.196  -6.014  1.00 24.67           C  
ATOM    132  O   VAL A   9       2.726  21.966  -6.395  1.00 24.67           O  
ATOM    133  CB  VAL A   9       1.852  22.111  -3.533  1.00 24.67           C  
ATOM    134  CG1 VAL A   9       1.703  23.622  -3.509  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       1.359  21.474  -2.260  1.00 24.67           C  
ATOM    136  H   VAL A   9       2.041  19.628  -4.357  1.00 24.67           H  
ATOM    137  HA  VAL A   9       0.021  21.743  -4.532  1.00 24.67           H  
ATOM    138  HB  VAL A   9       2.912  21.887  -3.660  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9       2.278  24.038  -2.687  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9       2.058  24.027  -4.439  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9       0.653  23.883  -3.383  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       1.921  21.863  -1.415  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       0.301  21.692  -2.129  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       1.503  20.399  -2.328  1.00 24.67           H  
ATOM    145  N   PRO A  10       0.760  22.994  -6.729  1.00 24.34           N  
ATOM    146  CA  PRO A  10       1.127  23.682  -7.950  1.00 24.34           C  
ATOM    147  C   PRO A  10       2.303  24.612  -7.732  1.00 24.34           C  
ATOM    148  O   PRO A  10       2.416  25.249  -6.678  1.00 24.34           O  
ATOM    149  CB  PRO A  10      -0.137  24.484  -8.288  1.00 24.34           C  
ATOM    150  CG  PRO A  10      -1.261  23.735  -7.622  1.00 24.34           C  
ATOM    151  CD  PRO A  10      -0.666  23.173  -6.353  1.00 24.34           C  
ATOM    152  HA  PRO A  10       1.350  22.938  -8.729  1.00 24.34           H  
ATOM    153 1HB  PRO A  10      -0.047  25.516  -7.910  1.00 24.34           H  
ATOM    154 2HB  PRO A  10      -0.262  24.552  -9.377  1.00 24.34           H  
ATOM    155 1HG  PRO A  10      -2.106  24.421  -7.419  1.00 24.34           H  
ATOM    156 2HG  PRO A  10      -1.639  22.954  -8.291  1.00 24.34           H  
ATOM    157 1HD  PRO A  10      -0.780  23.885  -5.514  1.00 24.34           H  
ATOM    158 2HD  PRO A  10      -1.174  22.215  -6.180  1.00 24.34           H  
ATOM    159  N   VAL A  11       3.106  24.789  -8.767  1.00 23.13           N  
ATOM    160  CA  VAL A  11       4.259  25.669  -8.688  1.00 23.13           C  
ATOM    161  C   VAL A  11       3.853  27.073  -8.293  1.00 23.13           C  
ATOM    162  O   VAL A  11       4.544  27.725  -7.521  1.00 23.13           O  
ATOM    163  CB  VAL A  11       5.031  25.694 -10.004  1.00 23.13           C  
ATOM    164  CG1 VAL A  11       6.095  26.777  -9.942  1.00 23.13           C  
ATOM    165  CG2 VAL A  11       5.654  24.326 -10.234  1.00 23.13           C  
ATOM    166  H   VAL A  11       2.944  24.262  -9.616  1.00 23.13           H  
ATOM    167  HA  VAL A  11       4.929  25.282  -7.926  1.00 23.13           H  
ATOM    168  HB  VAL A  11       4.353  25.937 -10.823  1.00 23.13           H  
ATOM    169 1HG1 VAL A  11       6.644  26.802 -10.881  1.00 23.13           H  
ATOM    170 2HG1 VAL A  11       5.618  27.745  -9.775  1.00 23.13           H  
ATOM    171 3HG1 VAL A  11       6.783  26.563  -9.122  1.00 23.13           H  
ATOM    172 1HG2 VAL A  11       6.207  24.330 -11.173  1.00 23.13           H  
ATOM    173 2HG2 VAL A  11       6.331  24.095  -9.411  1.00 23.13           H  
ATOM    174 3HG2 VAL A  11       4.867  23.571 -10.279  1.00 23.13           H  
ATOM    175  N   ASP A  12       2.731  27.557  -8.822  1.00 20.82           N  
ATOM    176  CA  ASP A  12       2.296  28.901  -8.472  1.00 20.82           C  
ATOM    177  C   ASP A  12       2.096  29.065  -6.959  1.00 20.82           C  
ATOM    178  O   ASP A  12       2.373  30.134  -6.415  1.00 20.82           O  
ATOM    179  CB  ASP A  12       0.984  29.233  -9.183  1.00 20.82           C  
ATOM    180  CG  ASP A  12       1.137  29.461 -10.685  1.00 20.82           C  
ATOM    181  OD1 ASP A  12       2.242  29.631 -11.145  1.00 20.82           O  
ATOM    182  OD2 ASP A  12       0.136  29.454 -11.360  1.00 20.82           O  
ATOM    183  H   ASP A  12       2.186  26.989  -9.451  1.00 20.82           H  
ATOM    184  HA  ASP A  12       3.061  29.606  -8.796  1.00 20.82           H  
ATOM    185 1HB  ASP A  12       0.272  28.421  -9.020  1.00 20.82           H  
ATOM    186 2HB  ASP A  12       0.552  30.132  -8.735  1.00 20.82           H  
ATOM    187  N   ASP A  13       1.599  28.028  -6.267  1.00 17.64           N  
ATOM    188  CA  ASP A  13       1.367  28.166  -4.833  1.00 17.64           C  
ATOM    189  C   ASP A  13       2.684  28.109  -4.095  1.00 17.64           C  
ATOM    190  O   ASP A  13       2.884  28.813  -3.101  1.00 17.64           O  
ATOM    191  CB  ASP A  13       0.359  27.147  -4.307  1.00 17.64           C  
ATOM    192  CG  ASP A  13      -1.110  27.457  -4.784  1.00 17.64           C  
ATOM    193  OD1 ASP A  13      -1.341  28.553  -5.307  1.00 17.64           O  
ATOM    194  OD2 ASP A  13      -1.975  26.640  -4.581  1.00 17.64           O  
ATOM    195  H   ASP A  13       1.449  27.126  -6.711  1.00 17.64           H  
ATOM    196  HA  ASP A  13       0.943  29.142  -4.654  1.00 17.64           H  
ATOM    197 1HB  ASP A  13       0.636  26.157  -4.676  1.00 17.64           H  
ATOM    198 2HB  ASP A  13       0.385  27.115  -3.220  1.00 17.64           H  
ATOM    199  N   ILE A  14       3.609  27.320  -4.622  1.00 14.21           N  
ATOM    200  CA  ILE A  14       4.929  27.218  -4.029  1.00 14.21           C  
ATOM    201  C   ILE A  14       5.617  28.581  -4.117  1.00 14.21           C  
ATOM    202  O   ILE A  14       6.154  29.084  -3.126  1.00 14.21           O  
ATOM    203  CB  ILE A  14       5.738  26.137  -4.750  1.00 14.21           C  
ATOM    204  CG1 ILE A  14       5.098  24.783  -4.439  1.00 14.21           C  
ATOM    205  CG2 ILE A  14       7.165  26.199  -4.348  1.00 14.21           C  
ATOM    206  CD1 ILE A  14       5.564  23.630  -5.284  1.00 14.21           C  
ATOM    207  H   ILE A  14       3.369  26.757  -5.441  1.00 14.21           H  
ATOM    208  HA  ILE A  14       4.828  26.946  -2.982  1.00 14.21           H  
ATOM    209  HB  ILE A  14       5.664  26.290  -5.815  1.00 14.21           H  
ATOM    210 1HG1 ILE A  14       5.282  24.544  -3.397  1.00 14.21           H  
ATOM    211 2HG1 ILE A  14       4.042  24.893  -4.587  1.00 14.21           H  
ATOM    212 1HG2 ILE A  14       7.725  25.432  -4.873  1.00 14.21           H  
ATOM    213 2HG2 ILE A  14       7.552  27.175  -4.608  1.00 14.21           H  
ATOM    214 3HG2 ILE A  14       7.250  26.043  -3.272  1.00 14.21           H  
ATOM    215 1HD1 ILE A  14       5.027  22.729  -4.984  1.00 14.21           H  
ATOM    216 2HD1 ILE A  14       5.359  23.827  -6.322  1.00 14.21           H  
ATOM    217 3HD1 ILE A  14       6.629  23.484  -5.146  1.00 14.21           H  
ATOM    218  N   VAL A  15       5.539  29.210  -5.288  1.00 11.15           N  
ATOM    219  CA  VAL A  15       6.138  30.519  -5.463  1.00 11.15           C  
ATOM    220  C   VAL A  15       5.476  31.560  -4.578  1.00 11.15           C  
ATOM    221  O   VAL A  15       6.176  32.344  -3.937  1.00 11.15           O  
ATOM    222  CB  VAL A  15       6.076  30.967  -6.923  1.00 11.15           C  
ATOM    223  CG1 VAL A  15       6.527  32.429  -7.033  1.00 11.15           C  
ATOM    224  CG2 VAL A  15       6.979  30.056  -7.751  1.00 11.15           C  
ATOM    225  H   VAL A  15       5.078  28.752  -6.072  1.00 11.15           H  
ATOM    226  HA  VAL A  15       7.188  30.448  -5.183  1.00 11.15           H  
ATOM    227  HB  VAL A  15       5.045  30.899  -7.285  1.00 11.15           H  
ATOM    228 1HG1 VAL A  15       6.482  32.749  -8.072  1.00 11.15           H  
ATOM    229 2HG1 VAL A  15       5.871  33.068  -6.431  1.00 11.15           H  
ATOM    230 3HG1 VAL A  15       7.550  32.524  -6.671  1.00 11.15           H  
ATOM    231 1HG2 VAL A  15       6.939  30.355  -8.798  1.00 11.15           H  
ATOM    232 2HG2 VAL A  15       8.001  30.131  -7.388  1.00 11.15           H  
ATOM    233 3HG2 VAL A  15       6.639  29.032  -7.656  1.00 11.15           H  
ATOM    234  N   LYS A  16       4.139  31.578  -4.504  1.00  8.75           N  
ATOM    235  CA  LYS A  16       3.493  32.552  -3.631  1.00  8.75           C  
ATOM    236  C   LYS A  16       3.946  32.350  -2.187  1.00  8.75           C  
ATOM    237  O   LYS A  16       4.170  33.322  -1.460  1.00  8.75           O  
ATOM    238  CB  LYS A  16       1.971  32.459  -3.744  1.00  8.75           C  
ATOM    239  CG  LYS A  16       1.382  33.019  -5.061  1.00  8.75           C  
ATOM    240  CD  LYS A  16      -0.153  32.955  -5.059  1.00  8.75           C  
ATOM    241  CE  LYS A  16      -0.570  31.501  -5.159  1.00  8.75           C  
ATOM    242  NZ  LYS A  16      -2.015  31.276  -5.305  1.00  8.75           N  
ATOM    243  H   LYS A  16       3.569  30.932  -5.056  1.00  8.75           H  
ATOM    244  HA  LYS A  16       3.802  33.554  -3.942  1.00  8.75           H  
ATOM    245 1HB  LYS A  16       1.676  31.410  -3.670  1.00  8.75           H  
ATOM    246 2HB  LYS A  16       1.510  32.990  -2.914  1.00  8.75           H  
ATOM    247 1HG  LYS A  16       1.700  34.054  -5.184  1.00  8.75           H  
ATOM    248 2HG  LYS A  16       1.758  32.450  -5.903  1.00  8.75           H  
ATOM    249 1HD  LYS A  16      -0.548  33.384  -4.141  1.00  8.75           H  
ATOM    250 2HD  LYS A  16      -0.552  33.504  -5.911  1.00  8.75           H  
ATOM    251 1HE  LYS A  16      -0.066  31.060  -6.014  1.00  8.75           H  
ATOM    252 2HE  LYS A  16      -0.239  30.999  -4.259  1.00  8.75           H  
ATOM    253 1HZ  LYS A  16      -2.108  30.240  -5.355  1.00  8.75           H  
ATOM    254 2HZ  LYS A  16      -2.514  31.633  -4.512  1.00  8.75           H  
ATOM    255 3HZ  LYS A  16      -2.355  31.699  -6.148  1.00  8.75           H  
ATOM    256  N   ALA A  17       4.106  31.089  -1.759  1.00  7.07           N  
ATOM    257  CA  ALA A  17       4.587  30.843  -0.410  1.00  7.07           C  
ATOM    258  C   ALA A  17       5.971  31.443  -0.234  1.00  7.07           C  
ATOM    259  O   ALA A  17       6.268  32.058   0.791  1.00  7.07           O  
ATOM    260  CB  ALA A  17       4.635  29.355  -0.117  1.00  7.07           C  
ATOM    261  H   ALA A  17       3.883  30.299  -2.366  1.00  7.07           H  
ATOM    262  HA  ALA A  17       3.907  31.330   0.289  1.00  7.07           H  
ATOM    263 1HB  ALA A  17       4.983  29.193   0.900  1.00  7.07           H  
ATOM    264 2HB  ALA A  17       3.641  28.928  -0.237  1.00  7.07           H  
ATOM    265 3HB  ALA A  17       5.315  28.870  -0.808  1.00  7.07           H  
ATOM    266  N   TYR A  18       6.818  31.307  -1.260  1.00  5.99           N  
ATOM    267  CA  TYR A  18       8.161  31.851  -1.162  1.00  5.99           C  
ATOM    268  C   TYR A  18       8.113  33.367  -1.053  1.00  5.99           C  
ATOM    269  O   TYR A  18       8.839  33.959  -0.252  1.00  5.99           O  
ATOM    270  CB  TYR A  18       9.011  31.435  -2.363  1.00  5.99           C  
ATOM    271  CG  TYR A  18       9.331  29.960  -2.392  1.00  5.99           C  
ATOM    272  CD1 TYR A  18       9.750  29.358  -3.577  1.00  5.99           C  
ATOM    273  CD2 TYR A  18       9.192  29.202  -1.243  1.00  5.99           C  
ATOM    274  CE1 TYR A  18      10.044  28.010  -3.596  1.00  5.99           C  
ATOM    275  CE2 TYR A  18       9.481  27.853  -1.267  1.00  5.99           C  
ATOM    276  CZ  TYR A  18       9.912  27.258  -2.435  1.00  5.99           C  
ATOM    277  OH  TYR A  18      10.211  25.911  -2.452  1.00  5.99           O  
ATOM    278  H   TYR A  18       6.533  30.780  -2.087  1.00  5.99           H  
ATOM    279  HA  TYR A  18       8.625  31.467  -0.255  1.00  5.99           H  
ATOM    280 1HB  TYR A  18       8.495  31.688  -3.285  1.00  5.99           H  
ATOM    281 2HB  TYR A  18       9.946  31.990  -2.353  1.00  5.99           H  
ATOM    282  HD1 TYR A  18       9.853  29.954  -4.486  1.00  5.99           H  
ATOM    283  HD2 TYR A  18       8.857  29.669  -0.319  1.00  5.99           H  
ATOM    284  HE1 TYR A  18      10.377  27.540  -4.520  1.00  5.99           H  
ATOM    285  HE2 TYR A  18       9.374  27.260  -0.359  1.00  5.99           H  
ATOM    286  HH  TYR A  18      10.405  25.642  -3.350  1.00  5.99           H  
ATOM    287  N   GLU A  19       7.223  34.001  -1.820  1.00  5.35           N  
ATOM    288  CA  GLU A  19       7.129  35.454  -1.769  1.00  5.35           C  
ATOM    289  C   GLU A  19       6.708  35.907  -0.372  1.00  5.35           C  
ATOM    290  O   GLU A  19       7.237  36.895   0.150  1.00  5.35           O  
ATOM    291  CB  GLU A  19       6.145  35.985  -2.823  1.00  5.35           C  
ATOM    292  CG  GLU A  19       6.627  35.847  -4.280  1.00  5.35           C  
ATOM    293  CD  GLU A  19       5.628  36.365  -5.305  1.00  5.35           C  
ATOM    294  OE1 GLU A  19       4.542  36.744  -4.927  1.00  5.35           O  
ATOM    295  OE2 GLU A  19       5.964  36.385  -6.468  1.00  5.35           O  
ATOM    296  H   GLU A  19       6.647  33.462  -2.468  1.00  5.35           H  
ATOM    297  HA  GLU A  19       8.115  35.870  -1.978  1.00  5.35           H  
ATOM    298 1HB  GLU A  19       5.202  35.444  -2.735  1.00  5.35           H  
ATOM    299 2HB  GLU A  19       5.939  37.035  -2.634  1.00  5.35           H  
ATOM    300 1HG  GLU A  19       7.565  36.387  -4.393  1.00  5.35           H  
ATOM    301 2HG  GLU A  19       6.824  34.795  -4.479  1.00  5.35           H  
ATOM    302  N   LYS A  20       5.800  35.152   0.260  1.00  4.99           N  
ATOM    303  CA  LYS A  20       5.363  35.498   1.605  1.00  4.99           C  
ATOM    304  C   LYS A  20       6.521  35.355   2.592  1.00  4.99           C  
ATOM    305  O   LYS A  20       6.732  36.227   3.443  1.00  4.99           O  
ATOM    306  CB  LYS A  20       4.185  34.615   2.022  1.00  4.99           C  
ATOM    307  CG  LYS A  20       2.885  34.914   1.279  1.00  4.99           C  
ATOM    308  CD  LYS A  20       1.771  33.976   1.711  1.00  4.99           C  
ATOM    309  CE  LYS A  20       0.480  34.263   0.956  1.00  4.99           C  
ATOM    310  NZ  LYS A  20      -0.612  33.329   1.352  1.00  4.99           N  
ATOM    311  H   LYS A  20       5.387  34.352  -0.225  1.00  4.99           H  
ATOM    312  HA  LYS A  20       5.040  36.537   1.608  1.00  4.99           H  
ATOM    313 1HB  LYS A  20       4.439  33.570   1.847  1.00  4.99           H  
ATOM    314 2HB  LYS A  20       4.005  34.731   3.090  1.00  4.99           H  
ATOM    315 1HG  LYS A  20       2.586  35.943   1.470  1.00  4.99           H  
ATOM    316 2HG  LYS A  20       3.051  34.800   0.214  1.00  4.99           H  
ATOM    317 1HD  LYS A  20       2.072  32.948   1.511  1.00  4.99           H  
ATOM    318 2HD  LYS A  20       1.593  34.086   2.779  1.00  4.99           H  
ATOM    319 1HE  LYS A  20       0.164  35.285   1.162  1.00  4.99           H  
ATOM    320 2HE  LYS A  20       0.665  34.159  -0.115  1.00  4.99           H  
ATOM    321 1HZ  LYS A  20      -1.450  33.547   0.832  1.00  4.99           H  
ATOM    322 2HZ  LYS A  20      -0.331  32.379   1.154  1.00  4.99           H  
ATOM    323 3HZ  LYS A  20      -0.796  33.426   2.341  1.00  4.99           H  
ATOM    324  N   GLU A  21       7.313  34.291   2.444  1.00  4.75           N  
ATOM    325  CA  GLU A  21       8.449  34.084   3.332  1.00  4.75           C  
ATOM    326  C   GLU A  21       9.489  35.186   3.160  1.00  4.75           C  
ATOM    327  O   GLU A  21      10.114  35.613   4.135  1.00  4.75           O  
ATOM    328  CB  GLU A  21       9.042  32.690   3.121  1.00  4.75           C  
ATOM    329  CG  GLU A  21       8.145  31.565   3.675  1.00  4.75           C  
ATOM    330  CD  GLU A  21       8.086  31.570   5.202  1.00  4.75           C  
ATOM    331  OE1 GLU A  21       9.139  31.475   5.803  1.00  4.75           O  
ATOM    332  OE2 GLU A  21       7.011  31.703   5.762  1.00  4.75           O  
ATOM    333  H   GLU A  21       7.097  33.598   1.726  1.00  4.75           H  
ATOM    334  HA  GLU A  21       8.084  34.131   4.356  1.00  4.75           H  
ATOM    335 1HB  GLU A  21       9.177  32.515   2.054  1.00  4.75           H  
ATOM    336 2HB  GLU A  21      10.020  32.627   3.592  1.00  4.75           H  
ATOM    337 1HG  GLU A  21       7.135  31.703   3.284  1.00  4.75           H  
ATOM    338 2HG  GLU A  21       8.513  30.603   3.323  1.00  4.75           H  
ATOM    339  N   ASP A  22       9.675  35.675   1.935  1.00  4.56           N  
ATOM    340  CA  ASP A  22      10.611  36.773   1.750  1.00  4.56           C  
ATOM    341  C   ASP A  22      10.059  38.048   2.386  1.00  4.56           C  
ATOM    342  O   ASP A  22      10.789  38.790   3.046  1.00  4.56           O  
ATOM    343  CB  ASP A  22      10.907  37.010   0.265  1.00  4.56           C  
ATOM    344  CG  ASP A  22      11.800  35.927  -0.374  1.00  4.56           C  
ATOM    345  OD1 ASP A  22      12.375  35.142   0.348  1.00  4.56           O  
ATOM    346  OD2 ASP A  22      11.919  35.921  -1.581  1.00  4.56           O  
ATOM    347  H   ASP A  22       9.179  35.269   1.142  1.00  4.56           H  
ATOM    348  HA  ASP A  22      11.543  36.519   2.251  1.00  4.56           H  
ATOM    349 1HB  ASP A  22       9.959  37.038  -0.280  1.00  4.56           H  
ATOM    350 2HB  ASP A  22      11.384  37.978   0.141  1.00  4.56           H  
ATOM    351  N   ALA A  23       8.747  38.277   2.257  1.00  4.47           N  
ATOM    352  CA  ALA A  23       8.112  39.464   2.832  1.00  4.47           C  
ATOM    353  C   ALA A  23       8.284  39.506   4.350  1.00  4.47           C  
ATOM    354  O   ALA A  23       8.504  40.573   4.934  1.00  4.47           O  
ATOM    355  CB  ALA A  23       6.637  39.495   2.483  1.00  4.47           C  
ATOM    356  H   ALA A  23       8.180  37.635   1.702  1.00  4.47           H  
ATOM    357  HA  ALA A  23       8.596  40.337   2.409  1.00  4.47           H  
ATOM    358 1HB  ALA A  23       6.188  40.396   2.890  1.00  4.47           H  
ATOM    359 2HB  ALA A  23       6.525  39.485   1.399  1.00  4.47           H  
ATOM    360 3HB  ALA A  23       6.145  38.625   2.902  1.00  4.47           H  
ATOM    361  N   ARG A  24       8.268  38.335   4.984  1.00  4.48           N  
ATOM    362  CA  ARG A  24       8.424  38.233   6.435  1.00  4.48           C  
ATOM    363  C   ARG A  24       9.794  38.710   6.923  1.00  4.48           C  
ATOM    364  O   ARG A  24       9.973  38.946   8.119  1.00  4.48           O  
ATOM    365  CB  ARG A  24       8.197  36.806   6.930  1.00  4.48           C  
ATOM    366  CG  ARG A  24       6.757  36.293   6.828  1.00  4.48           C  
ATOM    367  CD  ARG A  24       6.617  34.861   7.283  1.00  4.48           C  
ATOM    368  NE  ARG A  24       6.816  34.719   8.725  1.00  4.48           N  
ATOM    369  CZ  ARG A  24       6.965  33.544   9.386  1.00  4.48           C  
ATOM    370  NH1 ARG A  24       6.949  32.386   8.744  1.00  4.48           N  
ATOM    371  NH2 ARG A  24       7.131  33.555  10.702  1.00  4.48           N  
ATOM    372  H   ARG A  24       8.071  37.491   4.443  1.00  4.48           H  
ATOM    373  HA  ARG A  24       7.665  38.865   6.895  1.00  4.48           H  
ATOM    374 1HB  ARG A  24       8.823  36.124   6.357  1.00  4.48           H  
ATOM    375 2HB  ARG A  24       8.507  36.733   7.970  1.00  4.48           H  
ATOM    376 1HG  ARG A  24       6.115  36.915   7.454  1.00  4.48           H  
ATOM    377 2HG  ARG A  24       6.420  36.356   5.808  1.00  4.48           H  
ATOM    378 1HD  ARG A  24       5.621  34.495   7.035  1.00  4.48           H  
ATOM    379 2HD  ARG A  24       7.361  34.246   6.777  1.00  4.48           H  
ATOM    380  HE  ARG A  24       6.838  35.567   9.276  1.00  4.48           H  
ATOM    381 1HH1 ARG A  24       6.833  32.337   7.718  1.00  4.48           H  
ATOM    382 2HH1 ARG A  24       7.064  31.527   9.256  1.00  4.48           H  
ATOM    383 1HH2 ARG A  24       7.146  34.433  11.202  1.00  4.48           H  
ATOM    384 2HH2 ARG A  24       7.241  32.686  11.204  1.00  4.48           H  
ATOM    385  N   ARG A  25      10.776  38.821   6.021  1.00  4.58           N  
ATOM    386  CA  ARG A  25      12.106  39.260   6.411  1.00  4.58           C  
ATOM    387  C   ARG A  25      12.329  40.763   6.202  1.00  4.58           C  
ATOM    388  O   ARG A  25      13.436  41.262   6.420  1.00  4.58           O  
ATOM    389  CB  ARG A  25      13.176  38.477   5.662  1.00  4.58           C  
ATOM    390  CG  ARG A  25      13.560  37.157   6.324  1.00  4.58           C  
ATOM    391  CD  ARG A  25      12.535  36.102   6.105  1.00  4.58           C  
ATOM    392  NE  ARG A  25      12.859  34.879   6.820  1.00  4.58           N  
ATOM    393  CZ  ARG A  25      12.077  33.780   6.857  1.00  4.58           C  
ATOM    394  NH1 ARG A  25      10.950  33.751   6.194  1.00  4.58           N  
ATOM    395  NH2 ARG A  25      12.450  32.726   7.564  1.00  4.58           N  
ATOM    396  H   ARG A  25      10.603  38.632   5.034  1.00  4.58           H  
ATOM    397  HA  ARG A  25      12.230  39.050   7.474  1.00  4.58           H  
ATOM    398 1HB  ARG A  25      12.817  38.251   4.655  1.00  4.58           H  
ATOM    399 2HB  ARG A  25      14.076  39.082   5.562  1.00  4.58           H  
ATOM    400 1HG  ARG A  25      14.505  36.807   5.910  1.00  4.58           H  
ATOM    401 2HG  ARG A  25      13.667  37.311   7.398  1.00  4.58           H  
ATOM    402 1HD  ARG A  25      11.565  36.447   6.443  1.00  4.58           H  
ATOM    403 2HD  ARG A  25      12.482  35.870   5.039  1.00  4.58           H  
ATOM    404  HE  ARG A  25      13.721  34.858   7.344  1.00  4.58           H  
ATOM    405 1HH1 ARG A  25      10.664  34.546   5.609  1.00  4.58           H  
ATOM    406 2HH1 ARG A  25      10.364  32.907   6.216  1.00  4.58           H  
ATOM    407 1HH2 ARG A  25      13.318  32.743   8.077  1.00  4.58           H  
ATOM    408 2HH2 ARG A  25      11.862  31.901   7.590  1.00  4.58           H  
ATOM    409  N   LYS A  26      11.293  41.501   5.787  1.00  4.71           N  
ATOM    410  CA  LYS A  26      11.453  42.945   5.603  1.00  4.71           C  
ATOM    411  C   LYS A  26      11.749  43.652   6.920  1.00  4.71           C  
ATOM    412  O   LYS A  26      11.136  43.376   7.949  1.00  4.71           O  
ATOM    413  CB  LYS A  26      10.218  43.568   4.960  1.00  4.71           C  
ATOM    414  CG  LYS A  26      10.005  43.214   3.494  1.00  4.71           C  
ATOM    415  CD  LYS A  26       8.759  43.906   2.966  1.00  4.71           C  
ATOM    416  CE  LYS A  26       8.535  43.665   1.489  1.00  4.71           C  
ATOM    417  NZ  LYS A  26       7.314  44.381   1.006  1.00  4.71           N  
ATOM    418  H   LYS A  26      10.388  41.067   5.596  1.00  4.71           H  
ATOM    419  HA  LYS A  26      12.301  43.110   4.939  1.00  4.71           H  
ATOM    420 1HB  LYS A  26       9.331  43.231   5.501  1.00  4.71           H  
ATOM    421 2HB  LYS A  26      10.263  44.651   5.044  1.00  4.71           H  
ATOM    422 1HG  LYS A  26      10.866  43.533   2.911  1.00  4.71           H  
ATOM    423 2HG  LYS A  26       9.899  42.140   3.388  1.00  4.71           H  
ATOM    424 1HD  LYS A  26       7.888  43.539   3.514  1.00  4.71           H  
ATOM    425 2HD  LYS A  26       8.838  44.984   3.132  1.00  4.71           H  
ATOM    426 1HE  LYS A  26       9.397  44.035   0.936  1.00  4.71           H  
ATOM    427 2HE  LYS A  26       8.421  42.599   1.301  1.00  4.71           H  
ATOM    428 1HZ  LYS A  26       7.185  44.230   0.022  1.00  4.71           H  
ATOM    429 2HZ  LYS A  26       6.508  44.054   1.506  1.00  4.71           H  
ATOM    430 3HZ  LYS A  26       7.428  45.395   1.183  1.00  4.71           H  
ATOM    431  N   LYS A  27      12.636  44.642   6.873  1.00  4.79           N  
ATOM    432  CA  LYS A  27      13.008  45.403   8.068  1.00  4.79           C  
ATOM    433  C   LYS A  27      11.834  46.135   8.723  1.00  4.79           C  
ATOM    434  O   LYS A  27      11.815  46.340   9.934  1.00  4.79           O  
ATOM    435  CB  LYS A  27      14.105  46.407   7.724  1.00  4.79           C  
ATOM    436  CG  LYS A  27      15.461  45.779   7.410  1.00  4.79           C  
ATOM    437  CD  LYS A  27      16.502  46.839   7.060  1.00  4.79           C  
ATOM    438  CE  LYS A  27      17.854  46.211   6.747  1.00  4.79           C  
ATOM    439  NZ  LYS A  27      18.864  47.236   6.367  1.00  4.79           N  
ATOM    440  H   LYS A  27      13.101  44.843   6.000  1.00  4.79           H  
ATOM    441  HA  LYS A  27      13.403  44.698   8.802  1.00  4.79           H  
ATOM    442 1HB  LYS A  27      13.798  47.002   6.864  1.00  4.79           H  
ATOM    443 2HB  LYS A  27      14.239  47.092   8.562  1.00  4.79           H  
ATOM    444 1HG  LYS A  27      15.805  45.218   8.279  1.00  4.79           H  
ATOM    445 2HG  LYS A  27      15.357  45.088   6.574  1.00  4.79           H  
ATOM    446 1HD  LYS A  27      16.163  47.410   6.194  1.00  4.79           H  
ATOM    447 2HD  LYS A  27      16.615  47.524   7.901  1.00  4.79           H  
ATOM    448 1HE  LYS A  27      18.206  45.673   7.622  1.00  4.79           H  
ATOM    449 2HE  LYS A  27      17.738  45.506   5.925  1.00  4.79           H  
ATOM    450 1HZ  LYS A  27      19.743  46.782   6.168  1.00  4.79           H  
ATOM    451 2HZ  LYS A  27      18.548  47.732   5.546  1.00  4.79           H  
ATOM    452 3HZ  LYS A  27      18.984  47.886   7.130  1.00  4.79           H  
ATOM    453  N   GLY A  28      10.836  46.517   7.924  1.00  4.88           N  
ATOM    454  CA  GLY A  28       9.676  47.244   8.440  1.00  4.88           C  
ATOM    455  C   GLY A  28       8.632  46.311   9.073  1.00  4.88           C  
ATOM    456  O   GLY A  28       7.606  46.767   9.575  1.00  4.88           O  
ATOM    457  H   GLY A  28      10.890  46.311   6.940  1.00  4.88           H  
ATOM    458 1HA  GLY A  28      10.008  47.973   9.180  1.00  4.88           H  
ATOM    459 2HA  GLY A  28       9.214  47.809   7.629  1.00  4.88           H  
ATOM    460  N   GLY A  29       8.889  45.000   9.039  1.00  5.13           N  
ATOM    461  CA  GLY A  29       7.980  43.993   9.577  1.00  5.13           C  
ATOM    462  C   GLY A  29       8.336  43.566  11.006  1.00  5.13           C  
ATOM    463  O   GLY A  29       7.787  42.586  11.509  1.00  5.13           O  
ATOM    464  H   GLY A  29       9.757  44.660   8.630  1.00  5.13           H  
ATOM    465 1HA  GLY A  29       6.962  44.379   9.555  1.00  5.13           H  
ATOM    466 2HA  GLY A  29       8.003  43.120   8.926  1.00  5.13           H  
ATOM    467  N   ASP A  30       9.258  44.289  11.647  1.00  5.72           N  
ATOM    468  CA  ASP A  30       9.762  43.912  12.966  1.00  5.72           C  
ATOM    469  C   ASP A  30      10.155  45.130  13.817  1.00  5.72           C  
ATOM    470  O   ASP A  30      10.047  46.279  13.394  1.00  5.72           O  
ATOM    471  CB  ASP A  30      10.975  42.962  12.769  1.00  5.72           C  
ATOM    472  CG  ASP A  30      11.287  41.959  13.934  1.00  5.72           C  
ATOM    473  OD1 ASP A  30      10.909  42.226  15.053  1.00  5.72           O  
ATOM    474  OD2 ASP A  30      11.907  40.955  13.672  1.00  5.72           O  
ATOM    475  H   ASP A  30       9.646  45.100  11.183  1.00  5.72           H  
ATOM    476  HA  ASP A  30       8.974  43.371  13.492  1.00  5.72           H  
ATOM    477 1HB  ASP A  30      10.813  42.373  11.864  1.00  5.72           H  
ATOM    478 2HB  ASP A  30      11.863  43.567  12.591  1.00  5.72           H  
ATOM    479  N   THR A  31      10.619  44.850  15.032  1.00  6.82           N  
ATOM    480  CA  THR A  31      11.013  45.807  16.079  1.00  6.82           C  
ATOM    481  C   THR A  31       9.949  46.862  16.390  1.00  6.82           C  
ATOM    482  O   THR A  31      10.266  48.030  16.624  1.00  6.82           O  
ATOM    483  CB  THR A  31      12.314  46.549  15.712  1.00  6.82           C  
ATOM    484  OG1 THR A  31      12.066  47.493  14.652  1.00  6.82           O  
ATOM    485  CG2 THR A  31      13.364  45.544  15.246  1.00  6.82           C  
ATOM    486  H   THR A  31      10.681  43.863  15.266  1.00  6.82           H  
ATOM    487  HA  THR A  31      11.191  45.242  16.994  1.00  6.82           H  
ATOM    488  HB  THR A  31      12.693  47.080  16.584  1.00  6.82           H  
ATOM    489  HG1 THR A  31      11.330  47.180  14.089  1.00  6.82           H  
ATOM    490 1HG2 THR A  31      14.283  46.069  14.993  1.00  6.82           H  
ATOM    491 2HG2 THR A  31      13.562  44.829  16.045  1.00  6.82           H  
ATOM    492 3HG2 THR A  31      13.004  45.011  14.372  1.00  6.82           H  
ATOM    493  N   ALA A  32       8.688  46.444  16.418  1.00  8.65           N  
ATOM    494  CA  ALA A  32       7.589  47.324  16.784  1.00  8.65           C  
ATOM    495  C   ALA A  32       7.732  47.712  18.249  1.00  8.65           C  
ATOM    496  O   ALA A  32       8.265  46.934  19.048  1.00  8.65           O  
ATOM    497  CB  ALA A  32       6.248  46.657  16.537  1.00  8.65           C  
ATOM    498  H   ALA A  32       8.499  45.478  16.192  1.00  8.65           H  
ATOM    499  HA  ALA A  32       7.655  48.231  16.185  1.00  8.65           H  
ATOM    500 1HB  ALA A  32       5.447  47.347  16.819  1.00  8.65           H  
ATOM    501 2HB  ALA A  32       6.156  46.404  15.482  1.00  8.65           H  
ATOM    502 3HB  ALA A  32       6.175  45.754  17.137  1.00  8.65           H  
ATOM    503  N   GLY A  33       7.280  48.906  18.602  1.00 11.14           N  
ATOM    504  CA  GLY A  33       7.291  49.364  19.987  1.00 11.14           C  
ATOM    505  C   GLY A  33       5.866  49.346  20.504  1.00 11.14           C  
ATOM    506  O   GLY A  33       5.029  48.584  20.016  1.00 11.14           O  
ATOM    507  H   GLY A  33       6.844  49.509  17.913  1.00 11.14           H  
ATOM    508 1HA  GLY A  33       7.923  48.717  20.596  1.00 11.14           H  
ATOM    509 2HA  GLY A  33       7.697  50.374  20.044  1.00 11.14           H  
ATOM    510  N   LYS A  34       5.564  50.211  21.462  1.00 13.54           N  
ATOM    511  CA  LYS A  34       4.209  50.272  21.989  1.00 13.54           C  
ATOM    512  C   LYS A  34       3.374  51.050  20.982  1.00 13.54           C  
ATOM    513  O   LYS A  34       3.931  51.711  20.095  1.00 13.54           O  
ATOM    514  CB  LYS A  34       4.167  50.934  23.362  1.00 13.54           C  
ATOM    515  CG  LYS A  34       4.901  50.166  24.454  1.00 13.54           C  
ATOM    516  CD  LYS A  34       4.822  50.891  25.792  1.00 13.54           C  
ATOM    517  CE  LYS A  34       5.559  50.122  26.882  1.00 13.54           C  
ATOM    518  NZ  LYS A  34       5.490  50.816  28.201  1.00 13.54           N  
ATOM    519  H   LYS A  34       6.292  50.823  21.854  1.00 13.54           H  
ATOM    520  HA  LYS A  34       3.804  49.262  22.065  1.00 13.54           H  
ATOM    521 1HB  LYS A  34       4.607  51.918  23.302  1.00 13.54           H  
ATOM    522 2HB  LYS A  34       3.136  51.058  23.677  1.00 13.54           H  
ATOM    523 1HG  LYS A  34       4.476  49.167  24.556  1.00 13.54           H  
ATOM    524 2HG  LYS A  34       5.952  50.070  24.174  1.00 13.54           H  
ATOM    525 1HD  LYS A  34       5.288  51.875  25.685  1.00 13.54           H  
ATOM    526 2HD  LYS A  34       3.784  51.027  26.085  1.00 13.54           H  
ATOM    527 1HE  LYS A  34       5.118  49.132  26.979  1.00 13.54           H  
ATOM    528 2HE  LYS A  34       6.607  50.017  26.593  1.00 13.54           H  
ATOM    529 1HZ  LYS A  34       5.991  50.277  28.893  1.00 13.54           H  
ATOM    530 2HZ  LYS A  34       5.910  51.734  28.120  1.00 13.54           H  
ATOM    531 3HZ  LYS A  34       4.525  50.911  28.482  1.00 13.54           H  
ATOM    532  N   LYS A  35       2.049  50.990  21.101  1.00 14.61           N  
ATOM    533  CA  LYS A  35       1.176  51.705  20.164  1.00 14.61           C  
ATOM    534  C   LYS A  35       1.535  53.185  20.004  1.00 14.61           C  
ATOM    535  O   LYS A  35       1.490  53.723  18.900  1.00 14.61           O  
ATOM    536  CB  LYS A  35      -0.284  51.586  20.605  1.00 14.61           C  
ATOM    537  CG  LYS A  35      -1.282  52.262  19.667  1.00 14.61           C  
ATOM    538  CD  LYS A  35      -2.722  52.041  20.127  1.00 14.61           C  
ATOM    539  CE  LYS A  35      -3.715  52.751  19.211  1.00 14.61           C  
ATOM    540  NZ  LYS A  35      -5.126  52.540  19.652  1.00 14.61           N  
ATOM    541  H   LYS A  35       1.637  50.432  21.837  1.00 14.61           H  
ATOM    542  HA  LYS A  35       1.279  51.235  19.184  1.00 14.61           H  
ATOM    543 1HB  LYS A  35      -0.560  50.533  20.680  1.00 14.61           H  
ATOM    544 2HB  LYS A  35      -0.407  52.030  21.589  1.00 14.61           H  
ATOM    545 1HG  LYS A  35      -1.076  53.334  19.638  1.00 14.61           H  
ATOM    546 2HG  LYS A  35      -1.161  51.861  18.662  1.00 14.61           H  
ATOM    547 1HD  LYS A  35      -2.942  50.973  20.134  1.00 14.61           H  
ATOM    548 2HD  LYS A  35      -2.839  52.424  21.141  1.00 14.61           H  
ATOM    549 1HE  LYS A  35      -3.501  53.819  19.213  1.00 14.61           H  
ATOM    550 2HE  LYS A  35      -3.602  52.369  18.197  1.00 14.61           H  
ATOM    551 1HZ  LYS A  35      -5.753  53.023  19.024  1.00 14.61           H  
ATOM    552 2HZ  LYS A  35      -5.338  51.552  19.643  1.00 14.61           H  
ATOM    553 3HZ  LYS A  35      -5.245  52.901  20.588  1.00 14.61           H  
ATOM    554  N   GLY A  36       1.897  53.847  21.102  1.00 13.66           N  
ATOM    555  CA  GLY A  36       2.225  55.269  21.063  1.00 13.66           C  
ATOM    556  C   GLY A  36       3.698  55.559  20.736  1.00 13.66           C  
ATOM    557  O   GLY A  36       4.117  56.717  20.768  1.00 13.66           O  
ATOM    558  H   GLY A  36       1.935  53.355  21.981  1.00 13.66           H  
ATOM    559 1HA  GLY A  36       1.591  55.757  20.324  1.00 13.66           H  
ATOM    560 2HA  GLY A  36       1.980  55.713  22.025  1.00 13.66           H  
ATOM    561  N   GLU A  37       4.486  54.513  20.476  1.00 11.36           N  
ATOM    562  CA  GLU A  37       5.913  54.663  20.190  1.00 11.36           C  
ATOM    563  C   GLU A  37       6.247  54.337  18.739  1.00 11.36           C  
ATOM    564  O   GLU A  37       7.081  55.006  18.101  1.00 11.36           O  
ATOM    565  CB  GLU A  37       6.725  53.723  21.080  1.00 11.36           C  
ATOM    566  CG  GLU A  37       6.668  54.004  22.567  1.00 11.36           C  
ATOM    567  CD  GLU A  37       7.370  52.933  23.381  1.00 11.36           C  
ATOM    568  OE1 GLU A  37       7.580  51.848  22.857  1.00 11.36           O  
ATOM    569  OE2 GLU A  37       7.685  53.189  24.520  1.00 11.36           O  
ATOM    570  H   GLU A  37       4.088  53.583  20.441  1.00 11.36           H  
ATOM    571  HA  GLU A  37       6.202  55.694  20.389  1.00 11.36           H  
ATOM    572 1HB  GLU A  37       6.386  52.716  20.919  1.00 11.36           H  
ATOM    573 2HB  GLU A  37       7.770  53.760  20.779  1.00 11.36           H  
ATOM    574 1HG  GLU A  37       7.132  54.968  22.763  1.00 11.36           H  
ATOM    575 2HG  GLU A  37       5.624  54.068  22.871  1.00 11.36           H  
ATOM    576  N   THR A  38       5.610  53.294  18.210  1.00  8.86           N  
ATOM    577  CA  THR A  38       5.931  52.870  16.862  1.00  8.86           C  
ATOM    578  C   THR A  38       5.649  54.048  15.938  1.00  8.86           C  
ATOM    579  O   THR A  38       4.565  54.628  15.982  1.00  8.86           O  
ATOM    580  CB  THR A  38       5.102  51.640  16.439  1.00  8.86           C  
ATOM    581  OG1 THR A  38       5.287  50.587  17.395  1.00  8.86           O  
ATOM    582  CG2 THR A  38       5.561  51.138  15.072  1.00  8.86           C  
ATOM    583  H   THR A  38       4.931  52.776  18.772  1.00  8.86           H  
ATOM    584  HA  THR A  38       6.993  52.626  16.804  1.00  8.86           H  
ATOM    585  HB  THR A  38       4.048  51.906  16.397  1.00  8.86           H  
ATOM    586  HG1 THR A  38       4.768  50.809  18.202  1.00  8.86           H  
ATOM    587 1HG2 THR A  38       4.970  50.266  14.791  1.00  8.86           H  
ATOM    588 2HG2 THR A  38       5.422  51.923  14.324  1.00  8.86           H  
ATOM    589 3HG2 THR A  38       6.614  50.862  15.116  1.00  8.86           H  
ATOM    590  N   THR A  39       6.622  54.396  15.107  1.00  6.98           N  
ATOM    591  CA  THR A  39       6.487  55.541  14.224  1.00  6.98           C  
ATOM    592  C   THR A  39       6.729  55.134  12.770  1.00  6.98           C  
ATOM    593  O   THR A  39       7.714  54.463  12.458  1.00  6.98           O  
ATOM    594  CB  THR A  39       7.443  56.670  14.684  1.00  6.98           C  
ATOM    595  OG1 THR A  39       7.124  57.050  16.042  1.00  6.98           O  
ATOM    596  CG2 THR A  39       7.304  57.901  13.804  1.00  6.98           C  
ATOM    597  H   THR A  39       7.486  53.878  15.121  1.00  6.98           H  
ATOM    598  HA  THR A  39       5.465  55.915  14.292  1.00  6.98           H  
ATOM    599  HB  THR A  39       8.474  56.313  14.647  1.00  6.98           H  
ATOM    600  HG1 THR A  39       7.231  56.279  16.668  1.00  6.98           H  
ATOM    601 1HG2 THR A  39       7.981  58.681  14.159  1.00  6.98           H  
ATOM    602 2HG2 THR A  39       7.549  57.659  12.807  1.00  6.98           H  
ATOM    603 3HG2 THR A  39       6.279  58.269  13.848  1.00  6.98           H  
ATOM    604  N   ASP A  40       5.851  55.595  11.873  1.00  5.82           N  
ATOM    605  CA  ASP A  40       5.896  55.272  10.435  1.00  5.82           C  
ATOM    606  C   ASP A  40       7.196  55.701   9.762  1.00  5.82           C  
ATOM    607  O   ASP A  40       7.611  55.128   8.756  1.00  5.82           O  
ATOM    608  CB  ASP A  40       4.718  55.931   9.720  1.00  5.82           C  
ATOM    609  CG  ASP A  40       3.381  55.283  10.065  1.00  5.82           C  
ATOM    610  OD1 ASP A  40       3.385  54.224  10.649  1.00  5.82           O  
ATOM    611  OD2 ASP A  40       2.367  55.854   9.743  1.00  5.82           O  
ATOM    612  H   ASP A  40       5.087  56.162  12.209  1.00  5.82           H  
ATOM    613  HA  ASP A  40       5.803  54.191  10.327  1.00  5.82           H  
ATOM    614 1HB  ASP A  40       4.676  56.988   9.981  1.00  5.82           H  
ATOM    615 2HB  ASP A  40       4.867  55.870   8.640  1.00  5.82           H  
ATOM    616  N   ALA A  41       7.854  56.692  10.334  1.00  5.18           N  
ATOM    617  CA  ALA A  41       9.121  57.213   9.840  1.00  5.18           C  
ATOM    618  C   ALA A  41      10.183  56.116   9.808  1.00  5.18           C  
ATOM    619  O   ALA A  41      11.147  56.197   9.042  1.00  5.18           O  
ATOM    620  CB  ALA A  41       9.598  58.350  10.726  1.00  5.18           C  
ATOM    621  H   ALA A  41       7.445  57.106  11.150  1.00  5.18           H  
ATOM    622  HA  ALA A  41       8.966  57.580   8.830  1.00  5.18           H  
ATOM    623 1HB  ALA A  41      10.533  58.745  10.335  1.00  5.18           H  
ATOM    624 2HB  ALA A  41       8.848  59.140  10.737  1.00  5.18           H  
ATOM    625 3HB  ALA A  41       9.756  57.981  11.739  1.00  5.18           H  
ATOM    626  N   ALA A  42      10.035  55.109  10.672  1.00  4.90           N  
ATOM    627  CA  ALA A  42      10.976  54.009  10.777  1.00  4.90           C  
ATOM    628  C   ALA A  42      10.719  52.917   9.728  1.00  4.90           C  
ATOM    629  O   ALA A  42      11.462  51.934   9.657  1.00  4.90           O  
ATOM    630  CB  ALA A  42      10.899  53.406  12.166  1.00  4.90           C  
ATOM    631  H   ALA A  42       9.210  55.073  11.270  1.00  4.90           H  
ATOM    632  HA  ALA A  42      11.977  54.407  10.609  1.00  4.90           H  
ATOM    633 1HB  ALA A  42      11.627  52.603  12.254  1.00  4.90           H  
ATOM    634 2HB  ALA A  42      11.111  54.174  12.909  1.00  4.90           H  
ATOM    635 3HB  ALA A  42       9.896  53.010  12.331  1.00  4.90           H  
ATOM    636  N   ASP A  43       9.655  53.057   8.934  1.00  4.85           N  
ATOM    637  CA  ASP A  43       9.322  52.052   7.934  1.00  4.85           C  
ATOM    638  C   ASP A  43      10.143  52.277   6.671  1.00  4.85           C  
ATOM    639  O   ASP A  43       9.910  53.216   5.908  1.00  4.85           O  
ATOM    640  CB  ASP A  43       7.822  52.070   7.618  1.00  4.85           C  
ATOM    641  CG  ASP A  43       7.349  50.947   6.643  1.00  4.85           C  
ATOM    642  OD1 ASP A  43       8.168  50.318   5.975  1.00  4.85           O  
ATOM    643  OD2 ASP A  43       6.152  50.731   6.588  1.00  4.85           O  
ATOM    644  H   ASP A  43       9.060  53.880   9.004  1.00  4.85           H  
ATOM    645  HA  ASP A  43       9.571  51.068   8.333  1.00  4.85           H  
ATOM    646 1HB  ASP A  43       7.257  51.992   8.549  1.00  4.85           H  
ATOM    647 2HB  ASP A  43       7.566  53.036   7.177  1.00  4.85           H  
ATOM    648  N   GLY A  44      11.120  51.403   6.458  1.00  4.85           N  
ATOM    649  CA  GLY A  44      12.059  51.510   5.346  1.00  4.85           C  
ATOM    650  C   GLY A  44      11.547  50.889   4.043  1.00  4.85           C  
ATOM    651  O   GLY A  44      12.273  50.838   3.042  1.00  4.85           O  
ATOM    652  H   GLY A  44      11.232  50.649   7.121  1.00  4.85           H  
ATOM    653 1HA  GLY A  44      12.284  52.562   5.176  1.00  4.85           H  
ATOM    654 2HA  GLY A  44      12.994  51.033   5.628  1.00  4.85           H  
ATOM    655  N   ASP A  45      10.306  50.401   4.023  1.00  4.89           N  
ATOM    656  CA  ASP A  45       9.856  49.779   2.788  1.00  4.89           C  
ATOM    657  C   ASP A  45       9.413  50.843   1.810  1.00  4.89           C  
ATOM    658  O   ASP A  45       8.261  51.271   1.790  1.00  4.89           O  
ATOM    659  CB  ASP A  45       8.711  48.794   3.010  1.00  4.89           C  
ATOM    660  CG  ASP A  45       8.297  48.039   1.696  1.00  4.89           C  
ATOM    661  OD1 ASP A  45       8.677  48.456   0.594  1.00  4.89           O  
ATOM    662  OD2 ASP A  45       7.586  47.045   1.815  1.00  4.89           O  
ATOM    663  H   ASP A  45       9.678  50.454   4.836  1.00  4.89           H  
ATOM    664  HA  ASP A  45      10.691  49.234   2.346  1.00  4.89           H  
ATOM    665 1HB  ASP A  45       8.999  48.068   3.770  1.00  4.89           H  
ATOM    666 2HB  ASP A  45       7.844  49.340   3.405  1.00  4.89           H  
ATOM    667  N   LYS A  46      10.349  51.235   0.966  1.00  4.99           N  
ATOM    668  CA  LYS A  46      10.141  52.296  -0.004  1.00  4.99           C  
ATOM    669  C   LYS A  46       9.989  51.717  -1.410  1.00  4.99           C  
ATOM    670  O   LYS A  46      10.355  52.363  -2.394  1.00  4.99           O  
ATOM    671  CB  LYS A  46      11.302  53.291   0.025  1.00  4.99           C  
ATOM    672  CG  LYS A  46      11.557  53.932   1.397  1.00  4.99           C  
ATOM    673  CD  LYS A  46      10.376  54.743   1.911  1.00  4.99           C  
ATOM    674  CE  LYS A  46      10.721  55.394   3.255  1.00  4.99           C  
ATOM    675  NZ  LYS A  46       9.558  56.108   3.860  1.00  4.99           N  
ATOM    676  H   LYS A  46      11.269  50.823   1.095  1.00  4.99           H  
ATOM    677  HA  LYS A  46       9.217  52.822   0.243  1.00  4.99           H  
ATOM    678 1HB  LYS A  46      12.218  52.786  -0.286  1.00  4.99           H  
ATOM    679 2HB  LYS A  46      11.111  54.091  -0.688  1.00  4.99           H  
ATOM    680 1HG  LYS A  46      11.782  53.157   2.117  1.00  4.99           H  
ATOM    681 2HG  LYS A  46      12.423  54.588   1.327  1.00  4.99           H  
ATOM    682 1HD  LYS A  46      10.115  55.517   1.190  1.00  4.99           H  
ATOM    683 2HD  LYS A  46       9.514  54.085   2.049  1.00  4.99           H  
ATOM    684 1HE  LYS A  46      11.058  54.619   3.947  1.00  4.99           H  
ATOM    685 2HE  LYS A  46      11.530  56.109   3.101  1.00  4.99           H  
ATOM    686 1HZ  LYS A  46       9.838  56.515   4.743  1.00  4.99           H  
ATOM    687 2HZ  LYS A  46       9.240  56.833   3.239  1.00  4.99           H  
ATOM    688 3HZ  LYS A  46       8.811  55.442   4.022  1.00  4.99           H  
ATOM    689  N   SER A  47       9.482  50.482  -1.510  1.00  5.27           N  
ATOM    690  CA  SER A  47       9.325  49.852  -2.819  1.00  5.27           C  
ATOM    691  C   SER A  47       8.466  50.702  -3.752  1.00  5.27           C  
ATOM    692  O   SER A  47       7.475  51.306  -3.336  1.00  5.27           O  
ATOM    693  CB  SER A  47       8.665  48.495  -2.679  1.00  5.27           C  
ATOM    694  OG  SER A  47       9.442  47.625  -1.915  1.00  5.27           O  
ATOM    695  H   SER A  47       9.198  49.957  -0.665  1.00  5.27           H  
ATOM    696  HA  SER A  47      10.311  49.732  -3.267  1.00  5.27           H  
ATOM    697 1HB  SER A  47       7.687  48.612  -2.211  1.00  5.27           H  
ATOM    698 2HB  SER A  47       8.508  48.071  -3.668  1.00  5.27           H  
ATOM    699  HG  SER A  47       9.219  47.848  -0.977  1.00  5.27           H  
ATOM    700  N   SER A  48       8.837  50.721  -5.029  1.00  5.84           N  
ATOM    701  CA  SER A  48       8.097  51.475  -6.034  1.00  5.84           C  
ATOM    702  C   SER A  48       8.354  50.930  -7.433  1.00  5.84           C  
ATOM    703  O   SER A  48       9.275  50.141  -7.642  1.00  5.84           O  
ATOM    704  CB  SER A  48       8.482  52.943  -5.984  1.00  5.84           C  
ATOM    705  OG  SER A  48       9.806  53.136  -6.406  1.00  5.84           O  
ATOM    706  H   SER A  48       9.660  50.207  -5.304  1.00  5.84           H  
ATOM    707  HA  SER A  48       7.032  51.383  -5.819  1.00  5.84           H  
ATOM    708 1HB  SER A  48       7.810  53.517  -6.618  1.00  5.84           H  
ATOM    709 2HB  SER A  48       8.365  53.318  -4.965  1.00  5.84           H  
ATOM    710  HG  SER A  48      10.361  52.728  -5.733  1.00  5.84           H  
ATOM    711  N   SER A  49       7.551  51.384  -8.392  1.00  6.86           N  
ATOM    712  CA  SER A  49       7.697  51.000  -9.794  1.00  6.86           C  
ATOM    713  C   SER A  49       8.085  52.198 -10.657  1.00  6.86           C  
ATOM    714  O   SER A  49       7.841  52.224 -11.870  1.00  6.86           O  
ATOM    715  CB  SER A  49       6.407  50.389 -10.300  1.00  6.86           C  
ATOM    716  OG  SER A  49       6.097  49.218  -9.594  1.00  6.86           O  
ATOM    717  H   SER A  49       6.810  52.023  -8.144  1.00  6.86           H  
ATOM    718  HA  SER A  49       8.490  50.255  -9.870  1.00  6.86           H  
ATOM    719 1HB  SER A  49       5.595  51.107 -10.198  1.00  6.86           H  
ATOM    720 2HB  SER A  49       6.511  50.159 -11.360  1.00  6.86           H  
ATOM    721  HG  SER A  49       6.880  48.660  -9.650  1.00  6.86           H  
ATOM    722  N   ASP A  50       8.714  53.197 -10.040  1.00  8.45           N  
ATOM    723  CA  ASP A  50       9.088  54.412 -10.759  1.00  8.45           C  
ATOM    724  C   ASP A  50      10.323  54.192 -11.626  1.00  8.45           C  
ATOM    725  O   ASP A  50      11.430  54.611 -11.296  1.00  8.45           O  
ATOM    726  CB  ASP A  50       9.340  55.573  -9.793  1.00  8.45           C  
ATOM    727  CG  ASP A  50       9.532  56.910 -10.526  1.00  8.45           C  
ATOM    728  OD1 ASP A  50       9.179  56.981 -11.683  1.00  8.45           O  
ATOM    729  OD2 ASP A  50      10.018  57.841  -9.922  1.00  8.45           O  
ATOM    730  H   ASP A  50       8.924  53.112  -9.052  1.00  8.45           H  
ATOM    731  HA  ASP A  50       8.261  54.691 -11.413  1.00  8.45           H  
ATOM    732 1HB  ASP A  50       8.500  55.666  -9.105  1.00  8.45           H  
ATOM    733 2HB  ASP A  50      10.230  55.364  -9.197  1.00  8.45           H  
ATOM    734  N   SER A  51      10.089  53.527 -12.751  1.00 10.72           N  
ATOM    735  CA  SER A  51      11.106  53.138 -13.721  1.00 10.72           C  
ATOM    736  C   SER A  51      11.210  54.084 -14.924  1.00 10.72           C  
ATOM    737  O   SER A  51      11.793  53.710 -15.944  1.00 10.72           O  
ATOM    738  CB  SER A  51      10.824  51.725 -14.200  1.00 10.72           C  
ATOM    739  OG  SER A  51       9.582  51.645 -14.851  1.00 10.72           O  
ATOM    740  H   SER A  51       9.128  53.221 -12.891  1.00 10.72           H  
ATOM    741  HA  SER A  51      12.070  53.141 -13.212  1.00 10.72           H  
ATOM    742 1HB  SER A  51      11.614  51.408 -14.878  1.00 10.72           H  
ATOM    743 2HB  SER A  51      10.832  51.048 -13.348  1.00 10.72           H  
ATOM    744  HG  SER A  51       8.920  51.909 -14.193  1.00 10.72           H  
ATOM    745  N   GLU A  52      10.589  55.261 -14.829  1.00 13.67           N  
ATOM    746  CA  GLU A  52      10.589  56.233 -15.921  1.00 13.67           C  
ATOM    747  C   GLU A  52      11.651  57.318 -15.716  1.00 13.67           C  
ATOM    748  O   GLU A  52      12.836  57.009 -15.576  1.00 13.67           O  
ATOM    749  OXT GLU A  52      11.363  58.486 -15.971  1.00 13.67           O  
ATOM    750  CB  GLU A  52       9.194  56.862 -16.062  1.00 13.67           C  
ATOM    751  CG  GLU A  52       9.043  57.864 -17.213  1.00 13.67           C  
ATOM    752  CD  GLU A  52       7.635  58.436 -17.334  1.00 13.67           C  
ATOM    753  OE1 GLU A  52       6.772  58.012 -16.600  1.00 13.67           O  
ATOM    754  OE2 GLU A  52       7.434  59.293 -18.163  1.00 13.67           O  
ATOM    755  H   GLU A  52      10.128  55.497 -13.954  1.00 13.67           H  
ATOM    756  HA  GLU A  52      10.823  55.707 -16.849  1.00 13.67           H  
ATOM    757 1HB  GLU A  52       8.456  56.073 -16.209  1.00 13.67           H  
ATOM    758 2HB  GLU A  52       8.937  57.377 -15.133  1.00 13.67           H  
ATOM    759 1HG  GLU A  52       9.741  58.687 -17.063  1.00 13.67           H  
ATOM    760 2HG  GLU A  52       9.308  57.368 -18.146  1.00 13.67           H  
TER     761
ENDMDL

REMARK ID 699128 MODEL 2 LDAP-Ct
PFRMAT TS
TARGET LDAP-Ct
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   SER A   1      -0.780  -0.042   0.161  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.569  -0.485  -0.160  1.00 24.67           C  
ATOM      3  C   SER A   1       1.562   0.674  -0.017  1.00 24.67           C  
ATOM      4  O   SER A   1       2.168   0.858   1.038  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.601  -1.108  -1.560  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.305  -0.168  -2.564  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.374  -0.148  -0.648  1.00 24.67           H  
ATOM      8 2H   SER A   1      -1.144  -0.596   0.922  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.754   0.931   0.434  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.855  -1.259   0.553  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.587  -1.535  -1.741  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.118  -1.924  -1.603  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.229  -0.673  -3.382  1.00 24.67           H  
ATOM     14  N   LEU A   2       1.717   1.461  -1.073  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.621   2.604  -1.050  1.00 24.67           C  
ATOM     16  C   LEU A   2       1.998   3.824  -0.399  1.00 24.67           C  
ATOM     17  O   LEU A   2       0.924   4.276  -0.791  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.069   2.985  -2.465  1.00 24.67           C  
ATOM     19  CG  LEU A   2       4.010   4.211  -2.538  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       5.326   3.889  -1.838  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.252   4.589  -3.978  1.00 24.67           C  
ATOM     22  H   LEU A   2       1.201   1.238  -1.909  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.503   2.326  -0.476  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       3.584   2.137  -2.913  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       2.186   3.209  -3.062  1.00 24.67           H  
ATOM     26  HG  LEU A   2       3.541   5.052  -2.033  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.980   4.760  -1.885  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       5.142   3.627  -0.801  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       5.804   3.050  -2.342  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.906   5.464  -4.013  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       4.725   3.758  -4.502  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.303   4.827  -4.455  1.00 24.67           H  
ATOM     33  N   VAL A   3       2.698   4.361   0.591  1.00 24.67           N  
ATOM     34  CA  VAL A   3       2.256   5.546   1.306  1.00 24.67           C  
ATOM     35  C   VAL A   3       3.175   6.729   1.005  1.00 24.67           C  
ATOM     36  O   VAL A   3       2.924   7.862   1.418  1.00 24.67           O  
ATOM     37  CB  VAL A   3       2.253   5.261   2.812  1.00 24.67           C  
ATOM     38  CG1 VAL A   3       1.287   4.118   3.114  1.00 24.67           C  
ATOM     39  CG2 VAL A   3       3.664   4.905   3.255  1.00 24.67           C  
ATOM     40  H   VAL A   3       3.556   3.907   0.875  1.00 24.67           H  
ATOM     41  HA  VAL A   3       1.244   5.793   0.987  1.00 24.67           H  
ATOM     42  HB  VAL A   3       1.907   6.143   3.348  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3       1.277   3.922   4.186  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3       0.285   4.394   2.786  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3       1.607   3.217   2.586  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3       3.668   4.703   4.326  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       4.000   4.019   2.716  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       4.335   5.737   3.042  1.00 24.67           H  
ATOM     49  N   GLY A   4       4.233   6.468   0.243  1.00 24.67           N  
ATOM     50  CA  GLY A   4       5.251   7.463  -0.110  1.00 24.67           C  
ATOM     51  C   GLY A   4       4.794   8.441  -1.194  1.00 24.67           C  
ATOM     52  O   GLY A   4       5.375   8.507  -2.277  1.00 24.67           O  
ATOM     53  H   GLY A   4       4.346   5.526  -0.096  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       5.525   8.021   0.786  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       6.150   6.950  -0.443  1.00 24.67           H  
ATOM     56  N   TYR A   5       3.727   9.170  -0.898  1.00 24.67           N  
ATOM     57  CA  TYR A   5       3.149  10.156  -1.800  1.00 24.67           C  
ATOM     58  C   TYR A   5       4.124  11.270  -2.128  1.00 24.67           C  
ATOM     59  O   TYR A   5       4.823  11.771  -1.242  1.00 24.67           O  
ATOM     60  CB  TYR A   5       1.848  10.725  -1.239  1.00 24.67           C  
ATOM     61  CG  TYR A   5       1.242  11.776  -2.136  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       0.604  11.400  -3.304  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       1.306  13.110  -1.785  1.00 24.67           C  
ATOM     64  CE1 TYR A   5       0.054  12.358  -4.127  1.00 24.67           C  
ATOM     65  CE2 TYR A   5       0.749  14.064  -2.607  1.00 24.67           C  
ATOM     66  CZ  TYR A   5       0.131  13.694  -3.773  1.00 24.67           C  
ATOM     67  OH  TYR A   5      -0.418  14.649  -4.597  1.00 24.67           O  
ATOM     68  H   TYR A   5       3.317   9.018   0.022  1.00 24.67           H  
ATOM     69  HA  TYR A   5       2.913   9.653  -2.740  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       1.124   9.919  -1.107  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       2.034  11.168  -0.260  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       0.546  10.348  -3.578  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       1.803  13.406  -0.864  1.00 24.67           H  
ATOM     74  HE1 TYR A   5      -0.442  12.063  -5.050  1.00 24.67           H  
ATOM     75  HE2 TYR A   5       0.801  15.115  -2.333  1.00 24.67           H  
ATOM     76  HH  TYR A   5      -0.810  14.221  -5.361  1.00 24.67           H  
ATOM     77  N   LEU A   6       4.180  11.638  -3.403  1.00 24.67           N  
ATOM     78  CA  LEU A   6       5.065  12.682  -3.905  1.00 24.67           C  
ATOM     79  C   LEU A   6       4.283  13.892  -4.455  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.831  13.843  -5.600  1.00 24.67           O  
ATOM     81  CB  LEU A   6       5.949  12.101  -5.004  1.00 24.67           C  
ATOM     82  CG  LEU A   6       6.780  10.877  -4.581  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       7.514  10.325  -5.783  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       7.742  11.272  -3.483  1.00 24.67           C  
ATOM     85  H   LEU A   6       3.574  11.164  -4.060  1.00 24.67           H  
ATOM     86  HA  LEU A   6       5.722  12.991  -3.097  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       5.317  11.807  -5.839  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       6.637  12.874  -5.347  1.00 24.67           H  
ATOM     89  HG  LEU A   6       6.115  10.099  -4.207  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       8.089   9.449  -5.481  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       6.794  10.041  -6.549  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       8.187  11.084  -6.178  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       8.318  10.398  -3.180  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       8.415  12.046  -3.846  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       7.181  11.649  -2.625  1.00 24.67           H  
ATOM     96  N   PRO A   7       4.052  14.952  -3.658  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.291  16.143  -4.006  1.00 24.67           C  
ATOM     98  C   PRO A   7       3.882  16.882  -5.195  1.00 24.67           C  
ATOM     99  O   PRO A   7       5.098  16.883  -5.391  1.00 24.67           O  
ATOM    100  CB  PRO A   7       3.431  17.019  -2.753  1.00 24.67           C  
ATOM    101  CG  PRO A   7       3.732  16.062  -1.632  1.00 24.67           C  
ATOM    102  CD  PRO A   7       4.557  14.969  -2.266  1.00 24.67           C  
ATOM    103  HA  PRO A   7       2.248  15.877  -4.204  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       4.225  17.764  -2.908  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       2.500  17.581  -2.592  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       4.278  16.584  -0.832  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       2.806  15.691  -1.182  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       5.629  15.203  -2.236  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       4.314  14.056  -1.743  1.00 24.67           H  
ATOM    110  N   LEU A   8       3.020  17.543  -5.953  1.00 24.67           N  
ATOM    111  CA  LEU A   8       3.461  18.375  -7.066  1.00 24.67           C  
ATOM    112  C   LEU A   8       3.483  19.815  -6.580  1.00 24.67           C  
ATOM    113  O   LEU A   8       2.696  20.173  -5.705  1.00 24.67           O  
ATOM    114  CB  LEU A   8       2.527  18.205  -8.262  1.00 24.67           C  
ATOM    115  CG  LEU A   8       2.424  16.767  -8.786  1.00 24.67           C  
ATOM    116  CD1 LEU A   8       1.429  16.717  -9.933  1.00 24.67           C  
ATOM    117  CD2 LEU A   8       3.806  16.294  -9.221  1.00 24.67           C  
ATOM    118  H   LEU A   8       2.034  17.481  -5.750  1.00 24.67           H  
ATOM    119  HA  LEU A   8       4.468  18.085  -7.356  1.00 24.67           H  
ATOM    120 1HB  LEU A   8       1.527  18.531  -7.978  1.00 24.67           H  
ATOM    121 2HB  LEU A   8       2.878  18.836  -9.076  1.00 24.67           H  
ATOM    122  HG  LEU A   8       2.057  16.113  -7.993  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8       1.348  15.694 -10.301  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8       0.454  17.055  -9.585  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8       1.770  17.364 -10.741  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8       3.742  15.269  -9.586  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8       4.181  16.940 -10.013  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8       4.487  16.332  -8.366  1.00 24.67           H  
ATOM    129  N   VAL A   9       4.372  20.637  -7.131  1.00 24.67           N  
ATOM    130  CA  VAL A   9       4.447  22.024  -6.683  1.00 24.67           C  
ATOM    131  C   VAL A   9       3.700  23.085  -7.511  1.00 24.67           C  
ATOM    132  O   VAL A   9       2.914  23.826  -6.923  1.00 24.67           O  
ATOM    133  CB  VAL A   9       5.898  22.453  -6.477  1.00 24.67           C  
ATOM    134  CG1 VAL A   9       5.910  23.930  -6.122  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       6.514  21.617  -5.387  1.00 24.67           C  
ATOM    136  H   VAL A   9       5.006  20.294  -7.834  1.00 24.67           H  
ATOM    137  HA  VAL A   9       4.004  22.050  -5.687  1.00 24.67           H  
ATOM    138  HB  VAL A   9       6.462  22.313  -7.371  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9       6.908  24.278  -5.976  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9       5.460  24.491  -6.932  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9       5.335  24.087  -5.212  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       7.544  21.921  -5.231  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       5.949  21.750  -4.464  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       6.490  20.567  -5.676  1.00 24.67           H  
ATOM    145  N   PRO A  10       3.867  23.197  -8.845  1.00 24.27           N  
ATOM    146  CA  PRO A  10       4.633  22.484  -9.877  1.00 24.27           C  
ATOM    147  C   PRO A  10       6.119  22.793  -9.948  1.00 24.27           C  
ATOM    148  O   PRO A  10       6.612  23.756  -9.372  1.00 24.27           O  
ATOM    149  CB  PRO A  10       3.984  22.997 -11.162  1.00 24.27           C  
ATOM    150  CG  PRO A  10       3.571  24.392 -10.831  1.00 24.27           C  
ATOM    151  CD  PRO A  10       3.100  24.318  -9.405  1.00 24.27           C  
ATOM    152  HA  PRO A  10       4.467  21.403  -9.774  1.00 24.27           H  
ATOM    153 1HB  PRO A  10       4.696  22.952 -12.000  1.00 24.27           H  
ATOM    154 2HB  PRO A  10       3.130  22.359 -11.433  1.00 24.27           H  
ATOM    155 1HG  PRO A  10       4.421  25.086 -10.949  1.00 24.27           H  
ATOM    156 2HG  PRO A  10       2.790  24.741 -11.519  1.00 24.27           H  
ATOM    157 1HD  PRO A  10       3.348  25.250  -8.868  1.00 24.27           H  
ATOM    158 2HD  PRO A  10       2.027  24.098  -9.358  1.00 24.27           H  
ATOM    159  N   VAL A  11       6.819  22.034 -10.779  1.00 22.83           N  
ATOM    160  CA  VAL A  11       8.238  22.263 -11.044  1.00 22.83           C  
ATOM    161  C   VAL A  11       8.493  23.685 -11.553  1.00 22.83           C  
ATOM    162  O   VAL A  11       9.491  24.313 -11.197  1.00 22.83           O  
ATOM    163  CB  VAL A  11       8.764  21.250 -12.066  1.00 22.83           C  
ATOM    164  CG1 VAL A  11      10.168  21.639 -12.477  1.00 22.83           C  
ATOM    165  CG2 VAL A  11       8.731  19.864 -11.451  1.00 22.83           C  
ATOM    166  H   VAL A  11       6.367  21.254 -11.239  1.00 22.83           H  
ATOM    167  HA  VAL A  11       8.785  22.128 -10.109  1.00 22.83           H  
ATOM    168  HB  VAL A  11       8.139  21.274 -12.959  1.00 22.83           H  
ATOM    169 1HG1 VAL A  11      10.546  20.928 -13.211  1.00 22.83           H  
ATOM    170 2HG1 VAL A  11      10.146  22.636 -12.915  1.00 22.83           H  
ATOM    171 3HG1 VAL A  11      10.818  21.638 -11.601  1.00 22.83           H  
ATOM    172 1HG2 VAL A  11       9.100  19.134 -12.173  1.00 22.83           H  
ATOM    173 2HG2 VAL A  11       9.360  19.847 -10.561  1.00 22.83           H  
ATOM    174 3HG2 VAL A  11       7.707  19.614 -11.176  1.00 22.83           H  
ATOM    175  N   ASP A  12       7.579  24.209 -12.360  1.00 20.51           N  
ATOM    176  CA  ASP A  12       7.723  25.559 -12.900  1.00 20.51           C  
ATOM    177  C   ASP A  12       7.888  26.623 -11.795  1.00 20.51           C  
ATOM    178  O   ASP A  12       8.430  27.693 -12.060  1.00 20.51           O  
ATOM    179  CB  ASP A  12       6.507  25.932 -13.750  1.00 20.51           C  
ATOM    180  CG  ASP A  12       6.420  25.185 -15.087  1.00 20.51           C  
ATOM    181  OD1 ASP A  12       7.380  24.570 -15.482  1.00 20.51           O  
ATOM    182  OD2 ASP A  12       5.376  25.241 -15.694  1.00 20.51           O  
ATOM    183  H   ASP A  12       6.773  23.656 -12.610  1.00 20.51           H  
ATOM    184  HA  ASP A  12       8.610  25.580 -13.531  1.00 20.51           H  
ATOM    185 1HB  ASP A  12       5.597  25.735 -13.176  1.00 20.51           H  
ATOM    186 2HB  ASP A  12       6.529  27.001 -13.954  1.00 20.51           H  
ATOM    187  N   ASP A  13       7.384  26.356 -10.575  1.00 17.75           N  
ATOM    188  CA  ASP A  13       7.493  27.301  -9.467  1.00 17.75           C  
ATOM    189  C   ASP A  13       8.739  27.046  -8.601  1.00 17.75           C  
ATOM    190  O   ASP A  13       8.978  27.739  -7.608  1.00 17.75           O  
ATOM    191  CB  ASP A  13       6.229  27.287  -8.610  1.00 17.75           C  
ATOM    192  CG  ASP A  13       4.994  27.871  -9.347  1.00 17.75           C  
ATOM    193  OD1 ASP A  13       5.177  28.567 -10.317  1.00 17.75           O  
ATOM    194  OD2 ASP A  13       3.895  27.662  -8.897  1.00 17.75           O  
ATOM    195  H   ASP A  13       6.964  25.450 -10.378  1.00 17.75           H  
ATOM    196  HA  ASP A  13       7.571  28.298  -9.883  1.00 17.75           H  
ATOM    197 1HB  ASP A  13       6.007  26.256  -8.339  1.00 17.75           H  
ATOM    198 2HB  ASP A  13       6.396  27.844  -7.693  1.00 17.75           H  
ATOM    199  N   ILE A  14       9.531  26.055  -9.005  1.00 14.76           N  
ATOM    200  CA  ILE A  14      10.765  25.640  -8.352  1.00 14.76           C  
ATOM    201  C   ILE A  14      12.006  26.137  -9.061  1.00 14.76           C  
ATOM    202  O   ILE A  14      12.955  26.595  -8.428  1.00 14.76           O  
ATOM    203  CB  ILE A  14      10.864  24.112  -8.228  1.00 14.76           C  
ATOM    204  CG1 ILE A  14       9.738  23.586  -7.382  1.00 14.76           C  
ATOM    205  CG2 ILE A  14      12.200  23.761  -7.670  1.00 14.76           C  
ATOM    206  CD1 ILE A  14       9.758  24.194  -5.997  1.00 14.76           C  
ATOM    207  H   ILE A  14       9.274  25.537  -9.836  1.00 14.76           H  
ATOM    208  HA  ILE A  14      10.765  26.052  -7.346  1.00 14.76           H  
ATOM    209  HB  ILE A  14      10.774  23.660  -9.206  1.00 14.76           H  
ATOM    210 1HG1 ILE A  14       8.780  23.809  -7.859  1.00 14.76           H  
ATOM    211 2HG1 ILE A  14       9.835  22.504  -7.290  1.00 14.76           H  
ATOM    212 1HG2 ILE A  14      12.294  22.679  -7.597  1.00 14.76           H  
ATOM    213 2HG2 ILE A  14      12.963  24.146  -8.337  1.00 14.76           H  
ATOM    214 3HG2 ILE A  14      12.320  24.205  -6.684  1.00 14.76           H  
ATOM    215 1HD1 ILE A  14       8.960  23.793  -5.395  1.00 14.76           H  
ATOM    216 2HD1 ILE A  14      10.708  23.963  -5.516  1.00 14.76           H  
ATOM    217 3HD1 ILE A  14       9.643  25.275  -6.075  1.00 14.76           H  
ATOM    218  N   VAL A  15      11.995  26.062 -10.359  1.00 11.92           N  
ATOM    219  CA  VAL A  15      13.176  26.326 -11.156  1.00 11.92           C  
ATOM    220  C   VAL A  15      13.917  27.676 -11.413  1.00 11.92           C  
ATOM    221  O   VAL A  15      15.035  27.539 -11.903  1.00 11.92           O  
ATOM    222  CB  VAL A  15      12.922  25.729 -12.530  1.00 11.92           C  
ATOM    223  CG1 VAL A  15      12.712  24.237 -12.383  1.00 11.92           C  
ATOM    224  CG2 VAL A  15      11.700  26.377 -13.129  1.00 11.92           C  
ATOM    225  H   VAL A  15      11.147  25.700 -10.804  1.00 11.92           H  
ATOM    226  HA  VAL A  15      13.930  25.682 -10.708  1.00 11.92           H  
ATOM    227  HB  VAL A  15      13.785  25.893 -13.174  1.00 11.92           H  
ATOM    228 1HG1 VAL A  15      12.523  23.794 -13.360  1.00 11.92           H  
ATOM    229 2HG1 VAL A  15      13.601  23.784 -11.944  1.00 11.92           H  
ATOM    230 3HG1 VAL A  15      11.863  24.061 -11.735  1.00 11.92           H  
ATOM    231 1HG2 VAL A  15      11.500  25.948 -14.108  1.00 11.92           H  
ATOM    232 2HG2 VAL A  15      10.846  26.207 -12.476  1.00 11.92           H  
ATOM    233 3HG2 VAL A  15      11.873  27.444 -13.230  1.00 11.92           H  
ATOM    234  N   LYS A  16      13.467  28.958 -11.219  1.00  9.49           N  
ATOM    235  CA  LYS A  16      12.371  29.791 -10.637  1.00  9.49           C  
ATOM    236  C   LYS A  16      12.484  30.060  -9.120  1.00  9.49           C  
ATOM    237  O   LYS A  16      12.882  31.161  -8.730  1.00  9.49           O  
ATOM    238  CB  LYS A  16      10.974  29.298 -10.967  1.00  9.49           C  
ATOM    239  CG  LYS A  16       9.877  30.240 -10.484  1.00  9.49           C  
ATOM    240  CD  LYS A  16      10.005  31.624 -11.118  1.00  9.49           C  
ATOM    241  CE  LYS A  16       9.701  31.584 -12.615  1.00  9.49           C  
ATOM    242  NZ  LYS A  16       9.686  32.956 -13.220  1.00  9.49           N  
ATOM    243  H   LYS A  16      14.148  29.593 -11.621  1.00  9.49           H  
ATOM    244  HA  LYS A  16      12.442  30.767 -11.120  1.00  9.49           H  
ATOM    245 1HB  LYS A  16      10.855  29.184 -12.039  1.00  9.49           H  
ATOM    246 2HB  LYS A  16      10.782  28.354 -10.511  1.00  9.49           H  
ATOM    247 1HG  LYS A  16       8.920  29.841 -10.786  1.00  9.49           H  
ATOM    248 2HG  LYS A  16       9.890  30.317  -9.395  1.00  9.49           H  
ATOM    249 1HD  LYS A  16       9.308  32.307 -10.636  1.00  9.49           H  
ATOM    250 2HD  LYS A  16      11.018  32.000 -10.969  1.00  9.49           H  
ATOM    251 1HE  LYS A  16      10.464  30.987 -13.116  1.00  9.49           H  
ATOM    252 2HE  LYS A  16       8.728  31.117 -12.770  1.00  9.49           H  
ATOM    253 1HZ  LYS A  16       9.487  32.888 -14.206  1.00  9.49           H  
ATOM    254 2HZ  LYS A  16       8.976  33.514 -12.771  1.00  9.49           H  
ATOM    255 3HZ  LYS A  16      10.589  33.397 -13.090  1.00  9.49           H  
ATOM    256  N   ALA A  17      12.259  29.101  -8.236  1.00  7.56           N  
ATOM    257  CA  ALA A  17      12.569  29.377  -6.833  1.00  7.56           C  
ATOM    258  C   ALA A  17      14.067  29.527  -6.739  1.00  7.56           C  
ATOM    259  O   ALA A  17      14.599  30.397  -6.048  1.00  7.56           O  
ATOM    260  CB  ALA A  17      12.079  28.289  -5.896  1.00  7.56           C  
ATOM    261  H   ALA A  17      11.922  28.195  -8.514  1.00  7.56           H  
ATOM    262  HA  ALA A  17      12.100  30.322  -6.552  1.00  7.56           H  
ATOM    263 1HB  ALA A  17      12.340  28.553  -4.873  1.00  7.56           H  
ATOM    264 2HB  ALA A  17      10.998  28.193  -5.984  1.00  7.56           H  
ATOM    265 3HB  ALA A  17      12.548  27.343  -6.147  1.00  7.56           H  
ATOM    266  N   TYR A  18      14.741  28.687  -7.515  1.00  6.15           N  
ATOM    267  CA  TYR A  18      16.184  28.642  -7.584  1.00  6.15           C  
ATOM    268  C   TYR A  18      16.740  29.975  -8.069  1.00  6.15           C  
ATOM    269  O   TYR A  18      17.764  30.457  -7.572  1.00  6.15           O  
ATOM    270  CB  TYR A  18      16.594  27.529  -8.541  1.00  6.15           C  
ATOM    271  CG  TYR A  18      16.258  26.147  -8.044  1.00  6.15           C  
ATOM    272  CD1 TYR A  18      16.114  25.105  -8.948  1.00  6.15           C  
ATOM    273  CD2 TYR A  18      16.079  25.922  -6.691  1.00  6.15           C  
ATOM    274  CE1 TYR A  18      15.811  23.838  -8.499  1.00  6.15           C  
ATOM    275  CE2 TYR A  18      15.773  24.659  -6.237  1.00  6.15           C  
ATOM    276  CZ  TYR A  18      15.643  23.615  -7.130  1.00  6.15           C  
ATOM    277  OH  TYR A  18      15.347  22.346  -6.667  1.00  6.15           O  
ATOM    278  H   TYR A  18      14.195  28.001  -8.040  1.00  6.15           H  
ATOM    279  HA  TYR A  18      16.581  28.447  -6.587  1.00  6.15           H  
ATOM    280 1HB  TYR A  18      16.098  27.676  -9.494  1.00  6.15           H  
ATOM    281 2HB  TYR A  18      17.666  27.577  -8.719  1.00  6.15           H  
ATOM    282  HD1 TYR A  18      16.250  25.290 -10.014  1.00  6.15           H  
ATOM    283  HD2 TYR A  18      16.184  26.744  -5.983  1.00  6.15           H  
ATOM    284  HE1 TYR A  18      15.704  23.018  -9.209  1.00  6.15           H  
ATOM    285  HE2 TYR A  18      15.638  24.481  -5.171  1.00  6.15           H  
ATOM    286  HH  TYR A  18      15.058  21.800  -7.402  1.00  6.15           H  
ATOM    287  N   GLU A  19      16.062  30.569  -9.053  1.00  5.18           N  
ATOM    288  CA  GLU A  19      16.482  31.850  -9.607  1.00  5.18           C  
ATOM    289  C   GLU A  19      16.337  32.951  -8.567  1.00  5.18           C  
ATOM    290  O   GLU A  19      17.229  33.796  -8.415  1.00  5.18           O  
ATOM    291  CB  GLU A  19      15.644  32.187 -10.850  1.00  5.18           C  
ATOM    292  CG  GLU A  19      15.941  31.324 -12.076  1.00  5.18           C  
ATOM    293  CD  GLU A  19      14.981  31.567 -13.234  1.00  5.18           C  
ATOM    294  OE1 GLU A  19      13.951  32.167 -13.019  1.00  5.18           O  
ATOM    295  OE2 GLU A  19      15.281  31.147 -14.324  1.00  5.18           O  
ATOM    296  H   GLU A  19      15.232  30.121  -9.402  1.00  5.18           H  
ATOM    297  HA  GLU A  19      17.528  31.781  -9.893  1.00  5.18           H  
ATOM    298 1HB  GLU A  19      14.588  32.081 -10.612  1.00  5.18           H  
ATOM    299 2HB  GLU A  19      15.810  33.227 -11.125  1.00  5.18           H  
ATOM    300 1HG  GLU A  19      16.951  31.555 -12.415  1.00  5.18           H  
ATOM    301 2HG  GLU A  19      15.925  30.275 -11.791  1.00  5.18           H  
ATOM    302  N   LYS A  20      15.243  32.904  -7.803  1.00  4.52           N  
ATOM    303  CA  LYS A  20      15.000  33.899  -6.774  1.00  4.52           C  
ATOM    304  C   LYS A  20      16.012  33.780  -5.639  1.00  4.52           C  
ATOM    305  O   LYS A  20      16.528  34.791  -5.154  1.00  4.52           O  
ATOM    306  CB  LYS A  20      13.571  33.771  -6.249  1.00  4.52           C  
ATOM    307  CG  LYS A  20      12.497  34.208  -7.243  1.00  4.52           C  
ATOM    308  CD  LYS A  20      11.101  34.028  -6.664  1.00  4.52           C  
ATOM    309  CE  LYS A  20      10.026  34.458  -7.646  1.00  4.52           C  
ATOM    310  NZ  LYS A  20       8.660  34.264  -7.085  1.00  4.52           N  
ATOM    311  H   LYS A  20      14.539  32.183  -7.980  1.00  4.52           H  
ATOM    312  HA  LYS A  20      15.114  34.887  -7.219  1.00  4.52           H  
ATOM    313 1HB  LYS A  20      13.380  32.728  -5.991  1.00  4.52           H  
ATOM    314 2HB  LYS A  20      13.461  34.360  -5.341  1.00  4.52           H  
ATOM    315 1HG  LYS A  20      12.646  35.257  -7.501  1.00  4.52           H  
ATOM    316 2HG  LYS A  20      12.586  33.613  -8.154  1.00  4.52           H  
ATOM    317 1HD  LYS A  20      10.954  32.973  -6.422  1.00  4.52           H  
ATOM    318 2HD  LYS A  20      11.006  34.612  -5.751  1.00  4.52           H  
ATOM    319 1HE  LYS A  20      10.164  35.510  -7.889  1.00  4.52           H  
ATOM    320 2HE  LYS A  20      10.122  33.869  -8.560  1.00  4.52           H  
ATOM    321 1HZ  LYS A  20       7.970  34.559  -7.761  1.00  4.52           H  
ATOM    322 2HZ  LYS A  20       8.522  33.287  -6.868  1.00  4.52           H  
ATOM    323 3HZ  LYS A  20       8.560  34.814  -6.243  1.00  4.52           H  
ATOM    324  N   GLU A  21      16.340  32.546  -5.245  1.00  4.06           N  
ATOM    325  CA  GLU A  21      17.333  32.335  -4.198  1.00  4.06           C  
ATOM    326  C   GLU A  21      18.716  32.781  -4.662  1.00  4.06           C  
ATOM    327  O   GLU A  21      19.487  33.365  -3.894  1.00  4.06           O  
ATOM    328  CB  GLU A  21      17.355  30.866  -3.763  1.00  4.06           C  
ATOM    329  CG  GLU A  21      16.128  30.422  -2.942  1.00  4.06           C  
ATOM    330  CD  GLU A  21      16.086  31.061  -1.566  1.00  4.06           C  
ATOM    331  OE1 GLU A  21      17.072  30.948  -0.867  1.00  4.06           O  
ATOM    332  OE2 GLU A  21      15.095  31.664  -1.219  1.00  4.06           O  
ATOM    333  H   GLU A  21      15.869  31.744  -5.663  1.00  4.06           H  
ATOM    334  HA  GLU A  21      17.054  32.936  -3.336  1.00  4.06           H  
ATOM    335 1HB  GLU A  21      17.403  30.232  -4.652  1.00  4.06           H  
ATOM    336 2HB  GLU A  21      18.249  30.673  -3.173  1.00  4.06           H  
ATOM    337 1HG  GLU A  21      15.226  30.699  -3.488  1.00  4.06           H  
ATOM    338 2HG  GLU A  21      16.140  29.338  -2.844  1.00  4.06           H  
ATOM    339  N   ASP A  22      19.030  32.573  -5.942  1.00  3.78           N  
ATOM    340  CA  ASP A  22      20.335  32.987  -6.420  1.00  3.78           C  
ATOM    341  C   ASP A  22      20.395  34.508  -6.401  1.00  3.78           C  
ATOM    342  O   ASP A  22      21.387  35.092  -5.942  1.00  3.78           O  
ATOM    343  CB  ASP A  22      20.587  32.427  -7.830  1.00  3.78           C  
ATOM    344  CG  ASP A  22      22.060  32.549  -8.310  1.00  3.78           C  
ATOM    345  OD1 ASP A  22      22.933  31.933  -7.691  1.00  3.78           O  
ATOM    346  OD2 ASP A  22      22.318  33.244  -9.292  1.00  3.78           O  
ATOM    347  H   ASP A  22      18.391  32.075  -6.565  1.00  3.78           H  
ATOM    348  HA  ASP A  22      21.096  32.618  -5.745  1.00  3.78           H  
ATOM    349 1HB  ASP A  22      20.291  31.376  -7.854  1.00  3.78           H  
ATOM    350 2HB  ASP A  22      19.940  32.951  -8.539  1.00  3.78           H  
ATOM    351  N   ALA A  23      19.309  35.156  -6.843  1.00  3.73           N  
ATOM    352  CA  ALA A  23      19.263  36.603  -6.829  1.00  3.73           C  
ATOM    353  C   ALA A  23      19.380  37.132  -5.410  1.00  3.73           C  
ATOM    354  O   ALA A  23      20.131  38.074  -5.167  1.00  3.73           O  
ATOM    355  CB  ALA A  23      17.961  37.083  -7.441  1.00  3.73           C  
ATOM    356  H   ALA A  23      18.521  34.633  -7.222  1.00  3.73           H  
ATOM    357  HA  ALA A  23      20.100  36.980  -7.410  1.00  3.73           H  
ATOM    358 1HB  ALA A  23      17.934  38.161  -7.441  1.00  3.73           H  
ATOM    359 2HB  ALA A  23      17.884  36.709  -8.463  1.00  3.73           H  
ATOM    360 3HB  ALA A  23      17.128  36.699  -6.856  1.00  3.73           H  
ATOM    361  N   ARG A  24      18.708  36.491  -4.450  1.00  3.82           N  
ATOM    362  CA  ARG A  24      18.772  36.943  -3.067  1.00  3.82           C  
ATOM    363  C   ARG A  24      20.186  36.894  -2.529  1.00  3.82           C  
ATOM    364  O   ARG A  24      20.649  37.841  -1.898  1.00  3.82           O  
ATOM    365  CB  ARG A  24      17.862  36.122  -2.165  1.00  3.82           C  
ATOM    366  CG  ARG A  24      17.845  36.567  -0.691  1.00  3.82           C  
ATOM    367  CD  ARG A  24      16.858  35.783   0.136  1.00  3.82           C  
ATOM    368  NE  ARG A  24      17.201  34.368   0.274  1.00  3.82           N  
ATOM    369  CZ  ARG A  24      18.103  33.871   1.149  1.00  3.82           C  
ATOM    370  NH1 ARG A  24      18.763  34.673   1.967  1.00  3.82           N  
ATOM    371  NH2 ARG A  24      18.312  32.570   1.189  1.00  3.82           N  
ATOM    372  H   ARG A  24      18.100  35.709  -4.693  1.00  3.82           H  
ATOM    373  HA  ARG A  24      18.432  37.977  -3.035  1.00  3.82           H  
ATOM    374 1HB  ARG A  24      16.842  36.163  -2.546  1.00  3.82           H  
ATOM    375 2HB  ARG A  24      18.174  35.077  -2.195  1.00  3.82           H  
ATOM    376 1HG  ARG A  24      18.840  36.419  -0.266  1.00  3.82           H  
ATOM    377 2HG  ARG A  24      17.581  37.622  -0.633  1.00  3.82           H  
ATOM    378 1HD  ARG A  24      16.806  36.215   1.134  1.00  3.82           H  
ATOM    379 2HD  ARG A  24      15.877  35.843  -0.333  1.00  3.82           H  
ATOM    380  HE  ARG A  24      16.715  33.697  -0.330  1.00  3.82           H  
ATOM    381 1HH1 ARG A  24      18.602  35.669   1.940  1.00  3.82           H  
ATOM    382 2HH1 ARG A  24      19.434  34.289   2.620  1.00  3.82           H  
ATOM    383 1HH2 ARG A  24      17.787  31.952   0.546  1.00  3.82           H  
ATOM    384 2HH2 ARG A  24      18.973  32.178   1.836  1.00  3.82           H  
ATOM    385  N   ARG A  25      20.896  35.798  -2.784  1.00  3.98           N  
ATOM    386  CA  ARG A  25      22.257  35.684  -2.283  1.00  3.98           C  
ATOM    387  C   ARG A  25      23.172  36.764  -2.856  1.00  3.98           C  
ATOM    388  O   ARG A  25      23.978  37.360  -2.133  1.00  3.98           O  
ATOM    389  CB  ARG A  25      22.845  34.326  -2.661  1.00  3.98           C  
ATOM    390  CG  ARG A  25      22.308  33.104  -1.899  1.00  3.98           C  
ATOM    391  CD  ARG A  25      23.159  31.893  -2.168  1.00  3.98           C  
ATOM    392  NE  ARG A  25      23.050  31.429  -3.564  1.00  3.98           N  
ATOM    393  CZ  ARG A  25      22.159  30.507  -4.005  1.00  3.98           C  
ATOM    394  NH1 ARG A  25      21.333  29.932  -3.156  1.00  3.98           N  
ATOM    395  NH2 ARG A  25      22.111  30.177  -5.292  1.00  3.98           N  
ATOM    396  H   ARG A  25      20.477  35.028  -3.312  1.00  3.98           H  
ATOM    397  HA  ARG A  25      22.235  35.778  -1.199  1.00  3.98           H  
ATOM    398 1HB  ARG A  25      22.646  34.145  -3.721  1.00  3.98           H  
ATOM    399 2HB  ARG A  25      23.926  34.353  -2.537  1.00  3.98           H  
ATOM    400 1HG  ARG A  25      22.320  33.308  -0.828  1.00  3.98           H  
ATOM    401 2HG  ARG A  25      21.288  32.889  -2.218  1.00  3.98           H  
ATOM    402 1HD  ARG A  25      24.203  32.130  -1.970  1.00  3.98           H  
ATOM    403 2HD  ARG A  25      22.844  31.080  -1.515  1.00  3.98           H  
ATOM    404  HE  ARG A  25      23.663  31.850  -4.253  1.00  3.98           H  
ATOM    405 1HH1 ARG A  25      21.357  30.183  -2.178  1.00  3.98           H  
ATOM    406 2HH1 ARG A  25      20.665  29.249  -3.483  1.00  3.98           H  
ATOM    407 1HH2 ARG A  25      22.719  30.648  -5.987  1.00  3.98           H  
ATOM    408 2HH2 ARG A  25      21.444  29.493  -5.610  1.00  3.98           H  
ATOM    409  N   LYS A  26      23.030  37.039  -4.151  1.00  4.15           N  
ATOM    410  CA  LYS A  26      23.890  38.001  -4.826  1.00  4.15           C  
ATOM    411  C   LYS A  26      23.540  39.471  -4.581  1.00  4.15           C  
ATOM    412  O   LYS A  26      24.426  40.307  -4.375  1.00  4.15           O  
ATOM    413  CB  LYS A  26      23.867  37.675  -6.313  1.00  4.15           C  
ATOM    414  CG  LYS A  26      24.576  36.357  -6.617  1.00  4.15           C  
ATOM    415  CD  LYS A  26      24.453  35.936  -8.063  1.00  4.15           C  
ATOM    416  CE  LYS A  26      25.221  34.629  -8.306  1.00  4.15           C  
ATOM    417  NZ  LYS A  26      24.965  34.066  -9.655  1.00  4.15           N  
ATOM    418  H   LYS A  26      22.334  36.527  -4.699  1.00  4.15           H  
ATOM    419  HA  LYS A  26      24.905  37.846  -4.463  1.00  4.15           H  
ATOM    420 1HB  LYS A  26      22.829  37.589  -6.649  1.00  4.15           H  
ATOM    421 2HB  LYS A  26      24.340  38.476  -6.880  1.00  4.15           H  
ATOM    422 1HG  LYS A  26      25.630  36.441  -6.356  1.00  4.15           H  
ATOM    423 2HG  LYS A  26      24.128  35.574  -6.001  1.00  4.15           H  
ATOM    424 1HD  LYS A  26      23.396  35.761  -8.297  1.00  4.15           H  
ATOM    425 2HD  LYS A  26      24.836  36.714  -8.719  1.00  4.15           H  
ATOM    426 1HE  LYS A  26      26.285  34.827  -8.204  1.00  4.15           H  
ATOM    427 2HE  LYS A  26      24.922  33.892  -7.557  1.00  4.15           H  
ATOM    428 1HZ  LYS A  26      25.478  33.210  -9.766  1.00  4.15           H  
ATOM    429 2HZ  LYS A  26      23.954  33.857  -9.714  1.00  4.15           H  
ATOM    430 3HZ  LYS A  26      25.226  34.716 -10.370  1.00  4.15           H  
ATOM    431  N   LYS A  27      22.253  39.804  -4.542  1.00  4.29           N  
ATOM    432  CA  LYS A  27      21.834  41.201  -4.443  1.00  4.29           C  
ATOM    433  C   LYS A  27      21.838  41.748  -3.017  1.00  4.29           C  
ATOM    434  O   LYS A  27      20.809  42.182  -2.500  1.00  4.29           O  
ATOM    435  CB  LYS A  27      20.435  41.353  -5.041  1.00  4.29           C  
ATOM    436  CG  LYS A  27      20.357  41.052  -6.541  1.00  4.29           C  
ATOM    437  CD  LYS A  27      18.938  41.249  -7.080  1.00  4.29           C  
ATOM    438  CE  LYS A  27      18.870  41.007  -8.583  1.00  4.29           C  
ATOM    439  NZ  LYS A  27      17.554  41.417  -9.143  1.00  4.29           N  
ATOM    440  H   LYS A  27      21.540  39.089  -4.655  1.00  4.29           H  
ATOM    441  HA  LYS A  27      22.521  41.800  -5.034  1.00  4.29           H  
ATOM    442 1HB  LYS A  27      19.749  40.675  -4.529  1.00  4.29           H  
ATOM    443 2HB  LYS A  27      20.080  42.373  -4.881  1.00  4.29           H  
ATOM    444 1HG  LYS A  27      21.039  41.711  -7.075  1.00  4.29           H  
ATOM    445 2HG  LYS A  27      20.666  40.022  -6.721  1.00  4.29           H  
ATOM    446 1HD  LYS A  27      18.284  40.529  -6.587  1.00  4.29           H  
ATOM    447 2HD  LYS A  27      18.566  42.238  -6.858  1.00  4.29           H  
ATOM    448 1HE  LYS A  27      19.660  41.571  -9.082  1.00  4.29           H  
ATOM    449 2HE  LYS A  27      19.019  39.947  -8.775  1.00  4.29           H  
ATOM    450 1HZ  LYS A  27      17.541  41.249 -10.135  1.00  4.29           H  
ATOM    451 2HZ  LYS A  27      16.808  40.916  -8.704  1.00  4.29           H  
ATOM    452 3HZ  LYS A  27      17.445  42.439  -8.974  1.00  4.29           H  
ATOM    453  N   GLY A  28      23.011  41.746  -2.385  1.00  4.33           N  
ATOM    454  CA  GLY A  28      23.144  42.286  -1.031  1.00  4.33           C  
ATOM    455  C   GLY A  28      22.430  41.424   0.015  1.00  4.33           C  
ATOM    456  O   GLY A  28      21.961  41.947   1.025  1.00  4.33           O  
ATOM    457  H   GLY A  28      23.808  41.357  -2.885  1.00  4.33           H  
ATOM    458 1HA  GLY A  28      24.204  42.362  -0.776  1.00  4.33           H  
ATOM    459 2HA  GLY A  28      22.744  43.299  -1.009  1.00  4.33           H  
ATOM    460  N   GLY A  29      22.331  40.117  -0.233  1.00  4.33           N  
ATOM    461  CA  GLY A  29      21.610  39.198   0.648  1.00  4.33           C  
ATOM    462  C   GLY A  29      22.041  39.255   2.109  1.00  4.33           C  
ATOM    463  O   GLY A  29      21.213  39.506   2.988  1.00  4.33           O  
ATOM    464  H   GLY A  29      22.741  39.749  -1.082  1.00  4.33           H  
ATOM    465 1HA  GLY A  29      20.542  39.399   0.574  1.00  4.33           H  
ATOM    466 2HA  GLY A  29      21.758  38.184   0.283  1.00  4.33           H  
ATOM    467  N   ASP A  30      23.322  39.002   2.375  1.00  4.50           N  
ATOM    468  CA  ASP A  30      23.818  39.020   3.748  1.00  4.50           C  
ATOM    469  C   ASP A  30      24.528  40.329   4.110  1.00  4.50           C  
ATOM    470  O   ASP A  30      24.386  40.852   5.219  1.00  4.50           O  
ATOM    471  CB  ASP A  30      24.776  37.849   3.963  1.00  4.50           C  
ATOM    472  CG  ASP A  30      24.097  36.484   3.780  1.00  4.50           C  
ATOM    473  OD1 ASP A  30      23.114  36.231   4.433  1.00  4.50           O  
ATOM    474  OD2 ASP A  30      24.564  35.718   2.970  1.00  4.50           O  
ATOM    475  H   ASP A  30      23.944  38.792   1.608  1.00  4.50           H  
ATOM    476  HA  ASP A  30      22.967  38.902   4.422  1.00  4.50           H  
ATOM    477 1HB  ASP A  30      25.607  37.925   3.262  1.00  4.50           H  
ATOM    478 2HB  ASP A  30      25.193  37.901   4.969  1.00  4.50           H  
ATOM    479  N   THR A  31      25.277  40.892   3.161  1.00  4.99           N  
ATOM    480  CA  THR A  31      26.081  42.086   3.434  1.00  4.99           C  
ATOM    481  C   THR A  31      25.280  43.379   3.322  1.00  4.99           C  
ATOM    482  O   THR A  31      25.558  44.233   2.480  1.00  4.99           O  
ATOM    483  CB  THR A  31      27.314  42.143   2.512  1.00  4.99           C  
ATOM    484  OG1 THR A  31      26.912  42.052   1.138  1.00  4.99           O  
ATOM    485  CG2 THR A  31      28.247  40.988   2.840  1.00  4.99           C  
ATOM    486  H   THR A  31      25.321  40.464   2.252  1.00  4.99           H  
ATOM    487  HA  THR A  31      26.445  42.018   4.459  1.00  4.99           H  
ATOM    488  HB  THR A  31      27.837  43.086   2.665  1.00  4.99           H  
ATOM    489  HG1 THR A  31      27.687  42.149   0.576  1.00  4.99           H  
ATOM    490 1HG2 THR A  31      29.122  41.031   2.193  1.00  4.99           H  
ATOM    491 2HG2 THR A  31      28.559  41.062   3.883  1.00  4.99           H  
ATOM    492 3HG2 THR A  31      27.727  40.044   2.683  1.00  4.99           H  
ATOM    493  N   ALA A  32      24.272  43.503   4.176  1.00  6.02           N  
ATOM    494  CA  ALA A  32      23.382  44.659   4.175  1.00  6.02           C  
ATOM    495  C   ALA A  32      23.965  45.843   4.947  1.00  6.02           C  
ATOM    496  O   ALA A  32      23.851  46.991   4.513  1.00  6.02           O  
ATOM    497  CB  ALA A  32      22.042  44.268   4.770  1.00  6.02           C  
ATOM    498  H   ALA A  32      24.131  42.730   4.823  1.00  6.02           H  
ATOM    499  HA  ALA A  32      23.236  44.971   3.141  1.00  6.02           H  
ATOM    500 1HB  ALA A  32      21.368  45.121   4.739  1.00  6.02           H  
ATOM    501 2HB  ALA A  32      21.617  43.442   4.193  1.00  6.02           H  
ATOM    502 3HB  ALA A  32      22.182  43.954   5.803  1.00  6.02           H  
ATOM    503  N   GLY A  33      24.605  45.560   6.084  1.00  7.65           N  
ATOM    504  CA  GLY A  33      25.138  46.605   6.961  1.00  7.65           C  
ATOM    505  C   GLY A  33      24.057  47.131   7.904  1.00  7.65           C  
ATOM    506  O   GLY A  33      22.890  46.754   7.799  1.00  7.65           O  
ATOM    507  H   GLY A  33      24.698  44.595   6.362  1.00  7.65           H  
ATOM    508 1HA  GLY A  33      25.970  46.206   7.543  1.00  7.65           H  
ATOM    509 2HA  GLY A  33      25.533  47.423   6.361  1.00  7.65           H  
ATOM    510  N   LYS A  34      24.456  48.002   8.828  1.00  9.53           N  
ATOM    511  CA  LYS A  34      23.546  48.617   9.795  1.00  9.53           C  
ATOM    512  C   LYS A  34      22.939  49.861   9.174  1.00  9.53           C  
ATOM    513  O   LYS A  34      23.474  50.399   8.205  1.00  9.53           O  
ATOM    514  CB  LYS A  34      24.277  48.992  11.081  1.00  9.53           C  
ATOM    515  CG  LYS A  34      24.865  47.825  11.843  1.00  9.53           C  
ATOM    516  CD  LYS A  34      25.560  48.298  13.108  1.00  9.53           C  
ATOM    517  CE  LYS A  34      26.209  47.149  13.844  1.00  9.53           C  
ATOM    518  NZ  LYS A  34      26.933  47.611  15.057  1.00  9.53           N  
ATOM    519  H   LYS A  34      25.442  48.245   8.868  1.00  9.53           H  
ATOM    520  HA  LYS A  34      22.740  47.917  10.027  1.00  9.53           H  
ATOM    521 1HB  LYS A  34      25.089  49.675  10.849  1.00  9.53           H  
ATOM    522 2HB  LYS A  34      23.596  49.514  11.751  1.00  9.53           H  
ATOM    523 1HG  LYS A  34      24.081  47.115  12.099  1.00  9.53           H  
ATOM    524 2HG  LYS A  34      25.602  47.324  11.210  1.00  9.53           H  
ATOM    525 1HD  LYS A  34      26.329  49.028  12.847  1.00  9.53           H  
ATOM    526 2HD  LYS A  34      24.838  48.778  13.766  1.00  9.53           H  
ATOM    527 1HE  LYS A  34      25.445  46.432  14.138  1.00  9.53           H  
ATOM    528 2HE  LYS A  34      26.920  46.657  13.176  1.00  9.53           H  
ATOM    529 1HZ  LYS A  34      27.355  46.820  15.516  1.00  9.53           H  
ATOM    530 2HZ  LYS A  34      27.655  48.271  14.788  1.00  9.53           H  
ATOM    531 3HZ  LYS A  34      26.284  48.061  15.683  1.00  9.53           H  
ATOM    532  N   LYS A  35      21.890  50.412   9.766  1.00 10.89           N  
ATOM    533  CA  LYS A  35      21.292  51.616   9.185  1.00 10.89           C  
ATOM    534  C   LYS A  35      22.293  52.772   9.047  1.00 10.89           C  
ATOM    535  O   LYS A  35      22.188  53.579   8.128  1.00 10.89           O  
ATOM    536  CB  LYS A  35      20.099  52.071  10.025  1.00 10.89           C  
ATOM    537  CG  LYS A  35      18.885  51.153   9.942  1.00 10.89           C  
ATOM    538  CD  LYS A  35      17.742  51.653  10.821  1.00 10.89           C  
ATOM    539  CE  LYS A  35      16.534  50.730  10.739  1.00 10.89           C  
ATOM    540  NZ  LYS A  35      15.427  51.187  11.619  1.00 10.89           N  
ATOM    541  H   LYS A  35      21.472  49.979  10.578  1.00 10.89           H  
ATOM    542  HA  LYS A  35      20.935  51.369   8.183  1.00 10.89           H  
ATOM    543 1HB  LYS A  35      20.397  52.148  11.071  1.00 10.89           H  
ATOM    544 2HB  LYS A  35      19.790  53.067   9.703  1.00 10.89           H  
ATOM    545 1HG  LYS A  35      18.539  51.105   8.908  1.00 10.89           H  
ATOM    546 2HG  LYS A  35      19.164  50.150  10.259  1.00 10.89           H  
ATOM    547 1HD  LYS A  35      18.077  51.706  11.858  1.00 10.89           H  
ATOM    548 2HD  LYS A  35      17.446  52.651  10.501  1.00 10.89           H  
ATOM    549 1HE  LYS A  35      16.178  50.698   9.710  1.00 10.89           H  
ATOM    550 2HE  LYS A  35      16.831  49.725  11.040  1.00 10.89           H  
ATOM    551 1HZ  LYS A  35      14.646  50.552  11.538  1.00 10.89           H  
ATOM    552 2HZ  LYS A  35      15.746  51.208  12.578  1.00 10.89           H  
ATOM    553 3HZ  LYS A  35      15.137  52.114  11.341  1.00 10.89           H  
ATOM    554  N   GLY A  36      23.261  52.856   9.964  1.00 11.03           N  
ATOM    555  CA  GLY A  36      24.271  53.911   9.917  1.00 11.03           C  
ATOM    556  C   GLY A  36      25.549  53.517   9.148  1.00 11.03           C  
ATOM    557  O   GLY A  36      26.511  54.285   9.122  1.00 11.03           O  
ATOM    558  H   GLY A  36      23.299  52.169  10.698  1.00 11.03           H  
ATOM    559 1HA  GLY A  36      23.838  54.802   9.463  1.00 11.03           H  
ATOM    560 2HA  GLY A  36      24.541  54.183  10.936  1.00 11.03           H  
ATOM    561  N   GLU A  37      25.579  52.307   8.571  1.00  9.92           N  
ATOM    562  CA  GLU A  37      26.765  51.804   7.862  1.00  9.92           C  
ATOM    563  C   GLU A  37      26.492  51.442   6.402  1.00  9.92           C  
ATOM    564  O   GLU A  37      27.384  51.524   5.551  1.00  9.92           O  
ATOM    565  CB  GLU A  37      27.301  50.538   8.536  1.00  9.92           C  
ATOM    566  CG  GLU A  37      27.788  50.684   9.971  1.00  9.92           C  
ATOM    567  CD  GLU A  37      28.206  49.346  10.560  1.00  9.92           C  
ATOM    568  OE1 GLU A  37      28.061  48.353   9.876  1.00  9.92           O  
ATOM    569  OE2 GLU A  37      28.654  49.315  11.686  1.00  9.92           O  
ATOM    570  H   GLU A  37      24.752  51.725   8.599  1.00  9.92           H  
ATOM    571  HA  GLU A  37      27.531  52.576   7.881  1.00  9.92           H  
ATOM    572 1HB  GLU A  37      26.528  49.787   8.528  1.00  9.92           H  
ATOM    573 2HB  GLU A  37      28.133  50.149   7.949  1.00  9.92           H  
ATOM    574 1HG  GLU A  37      28.638  51.365   9.988  1.00  9.92           H  
ATOM    575 2HG  GLU A  37      26.996  51.119  10.577  1.00  9.92           H  
ATOM    576  N   THR A  38      25.274  50.989   6.127  1.00  8.17           N  
ATOM    577  CA  THR A  38      24.910  50.474   4.820  1.00  8.17           C  
ATOM    578  C   THR A  38      25.145  51.536   3.748  1.00  8.17           C  
ATOM    579  O   THR A  38      24.878  52.719   3.959  1.00  8.17           O  
ATOM    580  CB  THR A  38      23.427  50.047   4.829  1.00  8.17           C  
ATOM    581  OG1 THR A  38      23.102  49.374   3.609  1.00  8.17           O  
ATOM    582  CG2 THR A  38      22.546  51.266   4.988  1.00  8.17           C  
ATOM    583  H   THR A  38      24.587  50.937   6.868  1.00  8.17           H  
ATOM    584  HA  THR A  38      25.525  49.603   4.597  1.00  8.17           H  
ATOM    585  HB  THR A  38      23.249  49.369   5.667  1.00  8.17           H  
ATOM    586  HG1 THR A  38      23.370  48.431   3.713  1.00  8.17           H  
ATOM    587 1HG2 THR A  38      21.503  50.960   5.004  1.00  8.17           H  
ATOM    588 2HG2 THR A  38      22.792  51.769   5.928  1.00  8.17           H  
ATOM    589 3HG2 THR A  38      22.716  51.947   4.155  1.00  8.17           H  
ATOM    590  N   THR A  39      25.635  51.101   2.590  1.00  6.50           N  
ATOM    591  CA  THR A  39      25.906  51.993   1.473  1.00  6.50           C  
ATOM    592  C   THR A  39      25.137  51.550   0.230  1.00  6.50           C  
ATOM    593  O   THR A  39      25.238  50.405  -0.195  1.00  6.50           O  
ATOM    594  CB  THR A  39      27.428  52.035   1.195  1.00  6.50           C  
ATOM    595  OG1 THR A  39      28.122  52.539   2.345  1.00  6.50           O  
ATOM    596  CG2 THR A  39      27.735  52.896   0.024  1.00  6.50           C  
ATOM    597  H   THR A  39      25.821  50.115   2.492  1.00  6.50           H  
ATOM    598  HA  THR A  39      25.573  52.994   1.737  1.00  6.50           H  
ATOM    599  HB  THR A  39      27.780  51.023   0.992  1.00  6.50           H  
ATOM    600  HG1 THR A  39      27.905  52.015   3.130  1.00  6.50           H  
ATOM    601 1HG2 THR A  39      28.809  52.901  -0.153  1.00  6.50           H  
ATOM    602 2HG2 THR A  39      27.240  52.497  -0.817  1.00  6.50           H  
ATOM    603 3HG2 THR A  39      27.392  53.911   0.211  1.00  6.50           H  
ATOM    604  N   ASP A  40      24.420  52.481  -0.402  1.00  5.34           N  
ATOM    605  CA  ASP A  40      23.621  52.157  -1.592  1.00  5.34           C  
ATOM    606  C   ASP A  40      24.468  51.609  -2.738  1.00  5.34           C  
ATOM    607  O   ASP A  40      24.044  50.727  -3.483  1.00  5.34           O  
ATOM    608  CB  ASP A  40      22.879  53.399  -2.077  1.00  5.34           C  
ATOM    609  CG  ASP A  40      21.741  53.817  -1.149  1.00  5.34           C  
ATOM    610  OD1 ASP A  40      21.371  53.049  -0.291  1.00  5.34           O  
ATOM    611  OD2 ASP A  40      21.256  54.910  -1.309  1.00  5.34           O  
ATOM    612  H   ASP A  40      24.392  53.415  -0.024  1.00  5.34           H  
ATOM    613  HA  ASP A  40      22.888  51.399  -1.317  1.00  5.34           H  
ATOM    614 1HB  ASP A  40      23.579  54.228  -2.168  1.00  5.34           H  
ATOM    615 2HB  ASP A  40      22.469  53.209  -3.069  1.00  5.34           H  
ATOM    616  N   ALA A  41      25.691  52.104  -2.849  1.00  4.69           N  
ATOM    617  CA  ALA A  41      26.639  51.689  -3.877  1.00  4.69           C  
ATOM    618  C   ALA A  41      26.976  50.199  -3.781  1.00  4.69           C  
ATOM    619  O   ALA A  41      27.462  49.613  -4.756  1.00  4.69           O  
ATOM    620  CB  ALA A  41      27.918  52.499  -3.776  1.00  4.69           C  
ATOM    621  H   ALA A  41      25.969  52.816  -2.191  1.00  4.69           H  
ATOM    622  HA  ALA A  41      26.178  51.870  -4.848  1.00  4.69           H  
ATOM    623 1HB  ALA A  41      28.598  52.201  -4.575  1.00  4.69           H  
ATOM    624 2HB  ALA A  41      27.686  53.559  -3.876  1.00  4.69           H  
ATOM    625 3HB  ALA A  41      28.391  52.319  -2.822  1.00  4.69           H  
ATOM    626  N   ALA A  42      26.800  49.608  -2.589  1.00  4.38           N  
ATOM    627  CA  ALA A  42      27.099  48.204  -2.360  1.00  4.38           C  
ATOM    628  C   ALA A  42      25.947  47.299  -2.800  1.00  4.38           C  
ATOM    629  O   ALA A  42      26.069  46.071  -2.757  1.00  4.38           O  
ATOM    630  CB  ALA A  42      27.401  47.969  -0.893  1.00  4.38           C  
ATOM    631  H   ALA A  42      26.381  50.123  -1.818  1.00  4.38           H  
ATOM    632  HA  ALA A  42      27.977  47.948  -2.953  1.00  4.38           H  
ATOM    633 1HB  ALA A  42      27.652  46.919  -0.737  1.00  4.38           H  
ATOM    634 2HB  ALA A  42      28.236  48.595  -0.587  1.00  4.38           H  
ATOM    635 3HB  ALA A  42      26.522  48.222  -0.302  1.00  4.38           H  
ATOM    636  N   ASP A  43      24.816  47.884  -3.202  1.00  4.28           N  
ATOM    637  CA  ASP A  43      23.674  47.092  -3.627  1.00  4.28           C  
ATOM    638  C   ASP A  43      24.087  46.276  -4.836  1.00  4.28           C  
ATOM    639  O   ASP A  43      24.473  46.817  -5.870  1.00  4.28           O  
ATOM    640  CB  ASP A  43      22.454  47.977  -3.927  1.00  4.28           C  
ATOM    641  CG  ASP A  43      21.125  47.190  -4.240  1.00  4.28           C  
ATOM    642  OD1 ASP A  43      21.175  46.079  -4.753  1.00  4.28           O  
ATOM    643  OD2 ASP A  43      20.075  47.720  -3.932  1.00  4.28           O  
ATOM    644  H   ASP A  43      24.737  48.901  -3.233  1.00  4.28           H  
ATOM    645  HA  ASP A  43      23.406  46.404  -2.823  1.00  4.28           H  
ATOM    646 1HB  ASP A  43      22.276  48.641  -3.075  1.00  4.28           H  
ATOM    647 2HB  ASP A  43      22.685  48.619  -4.780  1.00  4.28           H  
ATOM    648  N   GLY A  44      24.021  44.960  -4.707  1.00  4.26           N  
ATOM    649  CA  GLY A  44      24.464  44.059  -5.761  1.00  4.26           C  
ATOM    650  C   GLY A  44      23.534  44.039  -6.976  1.00  4.26           C  
ATOM    651  O   GLY A  44      23.882  43.482  -8.026  1.00  4.26           O  
ATOM    652  H   GLY A  44      23.673  44.580  -3.839  1.00  4.26           H  
ATOM    653 1HA  GLY A  44      25.463  44.355  -6.078  1.00  4.26           H  
ATOM    654 2HA  GLY A  44      24.553  43.053  -5.352  1.00  4.26           H  
ATOM    655  N   ASP A  45      22.355  44.657  -6.879  1.00  4.29           N  
ATOM    656  CA  ASP A  45      21.482  44.612  -8.035  1.00  4.29           C  
ATOM    657  C   ASP A  45      21.857  45.688  -9.022  1.00  4.29           C  
ATOM    658  O   ASP A  45      21.294  46.780  -9.049  1.00  4.29           O  
ATOM    659  CB  ASP A  45      20.016  44.775  -7.686  1.00  4.29           C  
ATOM    660  CG  ASP A  45      19.116  44.520  -8.941  1.00  4.29           C  
ATOM    661  OD1 ASP A  45      19.634  44.539 -10.072  1.00  4.29           O  
ATOM    662  OD2 ASP A  45      17.939  44.202  -8.762  1.00  4.29           O  
ATOM    663  H   ASP A  45      22.066  45.146  -6.023  1.00  4.29           H  
ATOM    664  HA  ASP A  45      21.605  43.649  -8.525  1.00  4.29           H  
ATOM    665 1HB  ASP A  45      19.756  44.119  -6.874  1.00  4.29           H  
ATOM    666 2HB  ASP A  45      19.850  45.793  -7.326  1.00  4.29           H  
ATOM    667  N   LYS A  46      22.788  45.324  -9.872  1.00  4.50           N  
ATOM    668  CA  LYS A  46      23.324  46.198 -10.889  1.00  4.50           C  
ATOM    669  C   LYS A  46      22.911  45.658 -12.250  1.00  4.50           C  
ATOM    670  O   LYS A  46      23.665  45.733 -13.223  1.00  4.50           O  
ATOM    671  CB  LYS A  46      24.839  46.322 -10.721  1.00  4.50           C  
ATOM    672  CG  LYS A  46      25.213  46.976  -9.372  1.00  4.50           C  
ATOM    673  CD  LYS A  46      26.710  47.194  -9.179  1.00  4.50           C  
ATOM    674  CE  LYS A  46      26.969  47.847  -7.808  1.00  4.50           C  
ATOM    675  NZ  LYS A  46      28.399  48.103  -7.546  1.00  4.50           N  
ATOM    676  H   LYS A  46      23.184  44.399  -9.727  1.00  4.50           H  
ATOM    677  HA  LYS A  46      22.885  47.188 -10.775  1.00  4.50           H  
ATOM    678 1HB  LYS A  46      25.295  45.332 -10.759  1.00  4.50           H  
ATOM    679 2HB  LYS A  46      25.256  46.919 -11.530  1.00  4.50           H  
ATOM    680 1HG  LYS A  46      24.706  47.937  -9.291  1.00  4.50           H  
ATOM    681 2HG  LYS A  46      24.857  46.342  -8.557  1.00  4.50           H  
ATOM    682 1HD  LYS A  46      27.229  46.235  -9.221  1.00  4.50           H  
ATOM    683 2HD  LYS A  46      27.097  47.838  -9.965  1.00  4.50           H  
ATOM    684 1HE  LYS A  46      26.428  48.791  -7.758  1.00  4.50           H  
ATOM    685 2HE  LYS A  46      26.596  47.188  -7.031  1.00  4.50           H  
ATOM    686 1HZ  LYS A  46      28.479  48.536  -6.616  1.00  4.50           H  
ATOM    687 2HZ  LYS A  46      28.906  47.235  -7.563  1.00  4.50           H  
ATOM    688 3HZ  LYS A  46      28.769  48.727  -8.242  1.00  4.50           H  
ATOM    689  N   SER A  47      21.703  45.081 -12.299  1.00  5.04           N  
ATOM    690  CA  SER A  47      21.180  44.491 -13.523  1.00  5.04           C  
ATOM    691  C   SER A  47      21.084  45.514 -14.647  1.00  5.04           C  
ATOM    692  O   SER A  47      20.787  46.689 -14.419  1.00  5.04           O  
ATOM    693  CB  SER A  47      19.788  43.939 -13.283  1.00  5.04           C  
ATOM    694  OG  SER A  47      19.794  42.944 -12.304  1.00  5.04           O  
ATOM    695  H   SER A  47      21.116  45.037 -11.447  1.00  5.04           H  
ATOM    696  HA  SER A  47      21.846  43.688 -13.837  1.00  5.04           H  
ATOM    697 1HB  SER A  47      19.122  44.746 -12.977  1.00  5.04           H  
ATOM    698 2HB  SER A  47      19.403  43.531 -14.216  1.00  5.04           H  
ATOM    699  HG  SER A  47      19.752  43.442 -11.451  1.00  5.04           H  
ATOM    700  N   SER A  48      21.300  45.046 -15.872  1.00  6.08           N  
ATOM    701  CA  SER A  48      21.195  45.883 -17.059  1.00  6.08           C  
ATOM    702  C   SER A  48      20.878  45.031 -18.277  1.00  6.08           C  
ATOM    703  O   SER A  48      21.354  43.899 -18.391  1.00  6.08           O  
ATOM    704  CB  SER A  48      22.488  46.640 -17.293  1.00  6.08           C  
ATOM    705  OG  SER A  48      22.406  47.437 -18.447  1.00  6.08           O  
ATOM    706  H   SER A  48      21.549  44.074 -15.983  1.00  6.08           H  
ATOM    707  HA  SER A  48      20.384  46.598 -16.915  1.00  6.08           H  
ATOM    708 1HB  SER A  48      22.704  47.268 -16.426  1.00  6.08           H  
ATOM    709 2HB  SER A  48      23.308  45.932 -17.395  1.00  6.08           H  
ATOM    710  HG  SER A  48      22.196  46.828 -19.187  1.00  6.08           H  
ATOM    711  N   SER A  49      20.062  45.573 -19.172  1.00  7.77           N  
ATOM    712  CA  SER A  49      19.720  44.906 -20.420  1.00  7.77           C  
ATOM    713  C   SER A  49      20.826  45.092 -21.447  1.00  7.77           C  
ATOM    714  O   SER A  49      21.721  45.917 -21.246  1.00  7.77           O  
ATOM    715  CB  SER A  49      18.404  45.437 -20.959  1.00  7.77           C  
ATOM    716  OG  SER A  49      18.517  46.780 -21.348  1.00  7.77           O  
ATOM    717  H   SER A  49      19.689  46.496 -18.990  1.00  7.77           H  
ATOM    718  HA  SER A  49      19.612  43.838 -20.226  1.00  7.77           H  
ATOM    719 1HB  SER A  49      18.093  44.835 -21.812  1.00  7.77           H  
ATOM    720 2HB  SER A  49      17.633  45.341 -20.194  1.00  7.77           H  
ATOM    721  HG  SER A  49      17.650  47.035 -21.679  1.00  7.77           H  
ATOM    722  N   ASP A  50      20.748  44.334 -22.541  1.00 10.21           N  
ATOM    723  CA  ASP A  50      21.687  44.430 -23.654  1.00 10.21           C  
ATOM    724  C   ASP A  50      20.950  44.079 -24.939  1.00 10.21           C  
ATOM    725  O   ASP A  50      20.507  42.948 -25.125  1.00 10.21           O  
ATOM    726  CB  ASP A  50      22.908  43.526 -23.455  1.00 10.21           C  
ATOM    727  CG  ASP A  50      24.008  43.713 -24.544  1.00 10.21           C  
ATOM    728  OD1 ASP A  50      23.732  44.263 -25.609  1.00 10.21           O  
ATOM    729  OD2 ASP A  50      25.126  43.318 -24.272  1.00 10.21           O  
ATOM    730  H   ASP A  50      19.990  43.671 -22.612  1.00 10.21           H  
ATOM    731  HA  ASP A  50      22.036  45.460 -23.731  1.00 10.21           H  
ATOM    732 1HB  ASP A  50      23.350  43.726 -22.476  1.00 10.21           H  
ATOM    733 2HB  ASP A  50      22.590  42.484 -23.464  1.00 10.21           H  
ATOM    734  N   SER A  51      20.761  45.081 -25.785  1.00 13.37           N  
ATOM    735  CA  SER A  51      19.988  44.963 -27.016  1.00 13.37           C  
ATOM    736  C   SER A  51      20.713  44.324 -28.208  1.00 13.37           C  
ATOM    737  O   SER A  51      20.083  44.132 -29.252  1.00 13.37           O  
ATOM    738  CB  SER A  51      19.493  46.332 -27.435  1.00 13.37           C  
ATOM    739  OG  SER A  51      20.563  47.159 -27.801  1.00 13.37           O  
ATOM    740  H   SER A  51      21.182  45.971 -25.561  1.00 13.37           H  
ATOM    741  HA  SER A  51      19.120  44.342 -26.793  1.00 13.37           H  
ATOM    742 1HB  SER A  51      18.810  46.224 -28.277  1.00 13.37           H  
ATOM    743 2HB  SER A  51      18.936  46.789 -26.618  1.00 13.37           H  
ATOM    744  HG  SER A  51      21.105  46.633 -28.407  1.00 13.37           H  
ATOM    745  N   GLU A  52      22.019  44.052 -28.095  1.00 16.95           N  
ATOM    746  CA  GLU A  52      22.736  43.527 -29.260  1.00 16.95           C  
ATOM    747  C   GLU A  52      23.777  42.465 -28.906  1.00 16.95           C  
ATOM    748  O   GLU A  52      23.411  41.308 -28.692  1.00 16.95           O  
ATOM    749  OXT GLU A  52      24.934  42.659 -29.274  1.00 16.95           O  
ATOM    750  CB  GLU A  52      23.392  44.692 -30.019  1.00 16.95           C  
ATOM    751  CG  GLU A  52      24.121  44.311 -31.308  1.00 16.95           C  
ATOM    752  CD  GLU A  52      24.663  45.515 -32.061  1.00 16.95           C  
ATOM    753  OE1 GLU A  52      24.440  46.620 -31.620  1.00 16.95           O  
ATOM    754  OE2 GLU A  52      25.295  45.324 -33.075  1.00 16.95           O  
ATOM    755  H   GLU A  52      22.517  44.198 -27.200  1.00 16.95           H  
ATOM    756  HA  GLU A  52      22.008  43.059 -29.921  1.00 16.95           H  
ATOM    757 1HB  GLU A  52      22.628  45.427 -30.277  1.00 16.95           H  
ATOM    758 2HB  GLU A  52      24.109  45.188 -29.364  1.00 16.95           H  
ATOM    759 1HG  GLU A  52      24.950  43.648 -31.064  1.00 16.95           H  
ATOM    760 2HG  GLU A  52      23.434  43.765 -31.953  1.00 16.95           H  
TER     761
ENDMDL

REMARK ID 699128 MODEL 3 LDAP-Ct
PFRMAT TS
TARGET LDAP-Ct
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   SER A   1       2.444   0.178  -0.790  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.554   0.782   0.531  1.00 24.67           C  
ATOM      3  C   SER A   1       2.785   2.289   0.451  1.00 24.67           C  
ATOM      4  O   SER A   1       3.575   2.842   1.215  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.680   0.135   1.315  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.912   0.324   0.677  1.00 24.67           O  
ATOM      7 1H   SER A   1       2.888  -0.729  -0.777  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.472   0.070  -1.039  1.00 24.67           H  
ATOM      9 3H   SER A   1       2.909   0.768  -1.466  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.619   0.610   1.065  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.716   0.561   2.317  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.481  -0.932   1.419  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.819  -0.063  -0.199  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.065   2.982  -0.438  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.249   4.436  -0.592  1.00 24.67           C  
ATOM     16  C   LEU A   2       1.897   5.185   0.687  1.00 24.67           C  
ATOM     17  O   LEU A   2       2.430   6.257   0.976  1.00 24.67           O  
ATOM     18  CB  LEU A   2       1.382   4.962  -1.734  1.00 24.67           C  
ATOM     19  CG  LEU A   2       1.779   4.491  -3.134  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       0.749   4.982  -4.141  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       3.166   5.017  -3.460  1.00 24.67           C  
ATOM     22  H   LEU A   2       1.391   2.528  -1.033  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.296   4.629  -0.826  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       0.350   4.663  -1.556  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       1.427   6.052  -1.725  1.00 24.67           H  
ATOM     26  HG  LEU A   2       1.788   3.404  -3.165  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       1.023   4.642  -5.139  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2      -0.233   4.586  -3.879  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       0.716   6.071  -4.124  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.458   4.682  -4.455  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       3.155   6.107  -3.431  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.879   4.641  -2.726  1.00 24.67           H  
ATOM     33  N   VAL A   3       1.024   4.588   1.479  1.00 24.67           N  
ATOM     34  CA  VAL A   3       0.575   5.127   2.746  1.00 24.67           C  
ATOM     35  C   VAL A   3       1.713   5.255   3.765  1.00 24.67           C  
ATOM     36  O   VAL A   3       1.579   5.961   4.763  1.00 24.67           O  
ATOM     37  CB  VAL A   3      -0.534   4.226   3.303  1.00 24.67           C  
ATOM     38  CG1 VAL A   3      -1.705   4.206   2.339  1.00 24.67           C  
ATOM     39  CG2 VAL A   3       0.012   2.809   3.485  1.00 24.67           C  
ATOM     40  H   VAL A   3       0.638   3.706   1.178  1.00 24.67           H  
ATOM     41  HA  VAL A   3       0.159   6.123   2.563  1.00 24.67           H  
ATOM     42  HB  VAL A   3      -0.883   4.618   4.258  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3      -2.496   3.569   2.736  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3      -2.087   5.221   2.215  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3      -1.376   3.822   1.375  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3      -0.774   2.166   3.877  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       0.351   2.428   2.528  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       0.844   2.820   4.186  1.00 24.67           H  
ATOM     49  N   GLY A   4       2.826   4.544   3.530  1.00 24.67           N  
ATOM     50  CA  GLY A   4       3.980   4.605   4.410  1.00 24.67           C  
ATOM     51  C   GLY A   4       4.952   5.725   4.020  1.00 24.67           C  
ATOM     52  O   GLY A   4       5.993   5.896   4.659  1.00 24.67           O  
ATOM     53  H   GLY A   4       2.902   3.969   2.694  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       3.644   4.752   5.435  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       4.498   3.648   4.375  1.00 24.67           H  
ATOM     56  N   TYR A   5       4.634   6.479   2.965  1.00 24.67           N  
ATOM     57  CA  TYR A   5       5.508   7.548   2.503  1.00 24.67           C  
ATOM     58  C   TYR A   5       5.748   8.628   3.542  1.00 24.67           C  
ATOM     59  O   TYR A   5       4.807   9.178   4.120  1.00 24.67           O  
ATOM     60  CB  TYR A   5       4.913   8.214   1.256  1.00 24.67           C  
ATOM     61  CG  TYR A   5       5.697   9.440   0.766  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       6.881   9.315   0.054  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       5.206  10.709   1.064  1.00 24.67           C  
ATOM     64  CE1 TYR A   5       7.564  10.455  -0.352  1.00 24.67           C  
ATOM     65  CE2 TYR A   5       5.883  11.836   0.664  1.00 24.67           C  
ATOM     66  CZ  TYR A   5       7.063  11.726  -0.039  1.00 24.67           C  
ATOM     67  OH  TYR A   5       7.762  12.880  -0.420  1.00 24.67           O  
ATOM     68  H   TYR A   5       3.767   6.311   2.454  1.00 24.67           H  
ATOM     69  HA  TYR A   5       6.474   7.113   2.251  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       4.867   7.485   0.444  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       3.888   8.522   1.469  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       7.276   8.328  -0.184  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       4.279  10.807   1.627  1.00 24.67           H  
ATOM     74  HE1 TYR A   5       8.491  10.352  -0.907  1.00 24.67           H  
ATOM     75  HE2 TYR A   5       5.486  12.817   0.911  1.00 24.67           H  
ATOM     76  HH  TYR A   5       8.461  12.634  -1.037  1.00 24.67           H  
ATOM     77  N   LEU A   6       7.011   8.973   3.739  1.00 24.67           N  
ATOM     78  CA  LEU A   6       7.341  10.055   4.637  1.00 24.67           C  
ATOM     79  C   LEU A   6       7.731  11.223   3.746  1.00 24.67           C  
ATOM     80  O   LEU A   6       8.442  11.003   2.769  1.00 24.67           O  
ATOM     81  CB  LEU A   6       8.498   9.650   5.544  1.00 24.67           C  
ATOM     82  CG  LEU A   6       8.248   8.385   6.374  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       9.487   8.068   7.193  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       7.033   8.594   7.252  1.00 24.67           C  
ATOM     85  H   LEU A   6       7.745   8.474   3.255  1.00 24.67           H  
ATOM     86  HA  LEU A   6       6.477  10.276   5.249  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       9.380   9.481   4.928  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       8.710  10.471   6.231  1.00 24.67           H  
ATOM     89  HG  LEU A   6       8.059   7.540   5.706  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       9.314   7.162   7.773  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6      10.334   7.915   6.524  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       9.701   8.897   7.867  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       6.849   7.692   7.835  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       7.208   9.433   7.925  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       6.163   8.805   6.626  1.00 24.67           H  
ATOM     96  N   PRO A   7       7.338  12.467   4.029  1.00 24.67           N  
ATOM     97  CA  PRO A   7       7.727  13.612   3.238  1.00 24.67           C  
ATOM     98  C   PRO A   7       9.228  13.667   3.064  1.00 24.67           C  
ATOM     99  O   PRO A   7       9.974  13.756   4.044  1.00 24.67           O  
ATOM    100  CB  PRO A   7       7.205  14.771   4.092  1.00 24.67           C  
ATOM    101  CG  PRO A   7       6.018  14.186   4.825  1.00 24.67           C  
ATOM    102  CD  PRO A   7       6.422  12.759   5.142  1.00 24.67           C  
ATOM    103  HA  PRO A   7       7.225  13.591   2.265  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       7.993  15.116   4.777  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       6.940  15.623   3.450  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       5.798  14.779   5.727  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       5.122  14.239   4.186  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       6.933  12.680   6.111  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       5.509  12.144   5.083  1.00 24.67           H  
ATOM    110  N   LEU A   8       9.685  13.772   1.826  1.00 24.67           N  
ATOM    111  CA  LEU A   8      11.129  13.812   1.610  1.00 24.67           C  
ATOM    112  C   LEU A   8      11.676  15.226   1.660  1.00 24.67           C  
ATOM    113  O   LEU A   8      12.074  15.801   0.648  1.00 24.67           O  
ATOM    114  CB  LEU A   8      11.479  13.130   0.294  1.00 24.67           C  
ATOM    115  CG  LEU A   8      11.042  11.670   0.238  1.00 24.67           C  
ATOM    116  CD1 LEU A   8      11.394  11.086  -1.116  1.00 24.67           C  
ATOM    117  CD2 LEU A   8      11.691  10.899   1.372  1.00 24.67           C  
ATOM    118  H   LEU A   8       9.036  13.697   1.042  1.00 24.67           H  
ATOM    119  HA  LEU A   8      11.606  13.246   2.408  1.00 24.67           H  
ATOM    120 1HB  LEU A   8      10.993  13.664  -0.520  1.00 24.67           H  
ATOM    121 2HB  LEU A   8      12.557  13.172   0.150  1.00 24.67           H  
ATOM    122  HG  LEU A   8       9.981  11.617   0.368  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8      11.067  10.047  -1.158  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8      10.895  11.657  -1.898  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8      12.472  11.134  -1.263  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8      11.359   9.862   1.340  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8      12.775  10.940   1.271  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8      11.396  11.344   2.326  1.00 24.67           H  
ATOM    129  N   VAL A   9      11.670  15.775   2.864  1.00 24.67           N  
ATOM    130  CA  VAL A   9      12.089  17.148   3.098  1.00 24.67           C  
ATOM    131  C   VAL A   9      13.570  17.202   3.508  1.00 24.67           C  
ATOM    132  O   VAL A   9      13.948  16.567   4.490  1.00 24.67           O  
ATOM    133  CB  VAL A   9      11.248  17.775   4.208  1.00 24.67           C  
ATOM    134  CG1 VAL A   9      11.721  19.195   4.447  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       9.791  17.724   3.817  1.00 24.67           C  
ATOM    136  H   VAL A   9      11.312  15.190   3.622  1.00 24.67           H  
ATOM    137  HA  VAL A   9      11.888  17.716   2.200  1.00 24.67           H  
ATOM    138  HB  VAL A   9      11.398  17.216   5.131  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9      11.147  19.652   5.251  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9      12.767  19.174   4.713  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9      11.598  19.782   3.534  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       9.182  18.162   4.607  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       9.644  18.282   2.892  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       9.501  16.690   3.666  1.00 24.67           H  
ATOM    145  N   PRO A  10      14.438  17.920   2.776  1.00 24.35           N  
ATOM    146  CA  PRO A  10      15.855  18.052   3.056  1.00 24.35           C  
ATOM    147  C   PRO A  10      16.101  18.632   4.437  1.00 24.35           C  
ATOM    148  O   PRO A  10      15.366  19.508   4.897  1.00 24.35           O  
ATOM    149  CB  PRO A  10      16.328  19.027   1.971  1.00 24.35           C  
ATOM    150  CG  PRO A  10      15.340  18.866   0.850  1.00 24.35           C  
ATOM    151  CD  PRO A  10      14.017  18.585   1.522  1.00 24.35           C  
ATOM    152  HA  PRO A  10      16.338  17.068   2.950  1.00 24.35           H  
ATOM    153 1HB  PRO A  10      16.338  20.055   2.372  1.00 24.35           H  
ATOM    154 2HB  PRO A  10      17.357  18.788   1.675  1.00 24.35           H  
ATOM    155 1HG  PRO A  10      15.301  19.791   0.248  1.00 24.35           H  
ATOM    156 2HG  PRO A  10      15.650  18.057   0.174  1.00 24.35           H  
ATOM    157 1HD  PRO A  10      13.462  19.519   1.723  1.00 24.35           H  
ATOM    158 2HD  PRO A  10      13.481  17.898   0.852  1.00 24.35           H  
ATOM    159  N   VAL A  11      17.211  18.229   5.041  1.00 23.15           N  
ATOM    160  CA  VAL A  11      17.576  18.720   6.361  1.00 23.15           C  
ATOM    161  C   VAL A  11      17.679  20.234   6.368  1.00 23.15           C  
ATOM    162  O   VAL A  11      17.272  20.876   7.330  1.00 23.15           O  
ATOM    163  CB  VAL A  11      18.894  18.098   6.833  1.00 23.15           C  
ATOM    164  CG1 VAL A  11      19.348  18.789   8.107  1.00 23.15           C  
ATOM    165  CG2 VAL A  11      18.683  16.613   7.066  1.00 23.15           C  
ATOM    166  H   VAL A  11      17.784  17.523   4.603  1.00 23.15           H  
ATOM    167  HA  VAL A  11      16.807  18.425   7.065  1.00 23.15           H  
ATOM    168  HB  VAL A  11      19.664  18.252   6.078  1.00 23.15           H  
ATOM    169 1HG1 VAL A  11      20.288  18.354   8.445  1.00 23.15           H  
ATOM    170 2HG1 VAL A  11      19.492  19.854   7.911  1.00 23.15           H  
ATOM    171 3HG1 VAL A  11      18.590  18.661   8.882  1.00 23.15           H  
ATOM    172 1HG2 VAL A  11      19.616  16.159   7.404  1.00 23.15           H  
ATOM    173 2HG2 VAL A  11      17.913  16.471   7.826  1.00 23.15           H  
ATOM    174 3HG2 VAL A  11      18.364  16.141   6.137  1.00 23.15           H  
ATOM    175  N   ASP A  12      18.222  20.820   5.308  1.00 21.19           N  
ATOM    176  CA  ASP A  12      18.343  22.271   5.252  1.00 21.19           C  
ATOM    177  C   ASP A  12      16.984  22.978   5.369  1.00 21.19           C  
ATOM    178  O   ASP A  12      16.899  24.066   5.944  1.00 21.19           O  
ATOM    179  CB  ASP A  12      19.012  22.698   3.944  1.00 21.19           C  
ATOM    180  CG  ASP A  12      20.505  22.378   3.885  1.00 21.19           C  
ATOM    181  OD1 ASP A  12      21.083  22.083   4.906  1.00 21.19           O  
ATOM    182  OD2 ASP A  12      21.049  22.426   2.810  1.00 21.19           O  
ATOM    183  H   ASP A  12      18.542  20.254   4.538  1.00 21.19           H  
ATOM    184  HA  ASP A  12      18.964  22.593   6.088  1.00 21.19           H  
ATOM    185 1HB  ASP A  12      18.514  22.202   3.111  1.00 21.19           H  
ATOM    186 2HB  ASP A  12      18.878  23.772   3.805  1.00 21.19           H  
ATOM    187  N   ASP A  13      15.907  22.390   4.828  1.00 18.81           N  
ATOM    188  CA  ASP A  13      14.611  23.062   4.904  1.00 18.81           C  
ATOM    189  C   ASP A  13      14.098  22.949   6.323  1.00 18.81           C  
ATOM    190  O   ASP A  13      13.506  23.886   6.869  1.00 18.81           O  
ATOM    191  CB  ASP A  13      13.585  22.455   3.946  1.00 18.81           C  
ATOM    192  CG  ASP A  13      13.867  22.710   2.458  1.00 18.81           C  
ATOM    193  OD1 ASP A  13      14.701  23.534   2.146  1.00 18.81           O  
ATOM    194  OD2 ASP A  13      13.215  22.090   1.645  1.00 18.81           O  
ATOM    195  H   ASP A  13      15.964  21.461   4.424  1.00 18.81           H  
ATOM    196  HA  ASP A  13      14.741  24.117   4.664  1.00 18.81           H  
ATOM    197 1HB  ASP A  13      13.577  21.378   4.099  1.00 18.81           H  
ATOM    198 2HB  ASP A  13      12.593  22.825   4.188  1.00 18.81           H  
ATOM    199  N   ILE A  14      14.363  21.799   6.929  1.00 16.19           N  
ATOM    200  CA  ILE A  14      13.946  21.529   8.290  1.00 16.19           C  
ATOM    201  C   ILE A  14      14.629  22.495   9.247  1.00 16.19           C  
ATOM    202  O   ILE A  14      13.979  23.112  10.094  1.00 16.19           O  
ATOM    203  CB  ILE A  14      14.268  20.080   8.643  1.00 16.19           C  
ATOM    204  CG1 ILE A  14      13.386  19.169   7.791  1.00 16.19           C  
ATOM    205  CG2 ILE A  14      14.089  19.850  10.098  1.00 16.19           C  
ATOM    206  CD1 ILE A  14      13.777  17.713   7.780  1.00 16.19           C  
ATOM    207  H   ILE A  14      14.859  21.072   6.403  1.00 16.19           H  
ATOM    208  HA  ILE A  14      12.866  21.676   8.360  1.00 16.19           H  
ATOM    209  HB  ILE A  14      15.295  19.870   8.382  1.00 16.19           H  
ATOM    210 1HG1 ILE A  14      12.363  19.247   8.150  1.00 16.19           H  
ATOM    211 2HG1 ILE A  14      13.426  19.532   6.782  1.00 16.19           H  
ATOM    212 1HG2 ILE A  14      14.334  18.820  10.342  1.00 16.19           H  
ATOM    213 2HG2 ILE A  14      14.751  20.518  10.639  1.00 16.19           H  
ATOM    214 3HG2 ILE A  14      13.055  20.054  10.375  1.00 16.19           H  
ATOM    215 1HD1 ILE A  14      13.090  17.159   7.137  1.00 16.19           H  
ATOM    216 2HD1 ILE A  14      14.777  17.602   7.393  1.00 16.19           H  
ATOM    217 3HD1 ILE A  14      13.733  17.314   8.789  1.00 16.19           H  
ATOM    218  N   VAL A  15      15.934  22.667   9.077  1.00 13.60           N  
ATOM    219  CA  VAL A  15      16.674  23.587   9.916  1.00 13.60           C  
ATOM    220  C   VAL A  15      16.177  25.006   9.732  1.00 13.60           C  
ATOM    221  O   VAL A  15      15.975  25.713  10.717  1.00 13.60           O  
ATOM    222  CB  VAL A  15      18.171  23.513   9.634  1.00 13.60           C  
ATOM    223  CG1 VAL A  15      18.892  24.637  10.376  1.00 13.60           C  
ATOM    224  CG2 VAL A  15      18.687  22.152  10.085  1.00 13.60           C  
ATOM    225  H   VAL A  15      16.420  22.130   8.359  1.00 13.60           H  
ATOM    226  HA  VAL A  15      16.513  23.296  10.954  1.00 13.60           H  
ATOM    227  HB  VAL A  15      18.345  23.640   8.561  1.00 13.60           H  
ATOM    228 1HG1 VAL A  15      19.960  24.584  10.170  1.00 13.60           H  
ATOM    229 2HG1 VAL A  15      18.508  25.606  10.041  1.00 13.60           H  
ATOM    230 3HG1 VAL A  15      18.725  24.536  11.449  1.00 13.60           H  
ATOM    231 1HG2 VAL A  15      19.753  22.080   9.879  1.00 13.60           H  
ATOM    232 2HG2 VAL A  15      18.511  22.033  11.154  1.00 13.60           H  
ATOM    233 3HG2 VAL A  15      18.161  21.373   9.548  1.00 13.60           H  
ATOM    234  N   LYS A  16      15.956  25.440   8.489  1.00 11.30           N  
ATOM    235  CA  LYS A  16      15.453  26.790   8.294  1.00 11.30           C  
ATOM    236  C   LYS A  16      14.103  26.958   8.986  1.00 11.30           C  
ATOM    237  O   LYS A  16      13.831  27.997   9.585  1.00 11.30           O  
ATOM    238  CB  LYS A  16      15.352  27.120   6.811  1.00 11.30           C  
ATOM    239  CG  LYS A  16      16.700  27.308   6.115  1.00 11.30           C  
ATOM    240  CD  LYS A  16      16.517  27.559   4.627  1.00 11.30           C  
ATOM    241  CE  LYS A  16      17.850  27.714   3.916  1.00 11.30           C  
ATOM    242  NZ  LYS A  16      17.677  27.913   2.450  1.00 11.30           N  
ATOM    243  H   LYS A  16      16.145  24.845   7.675  1.00 11.30           H  
ATOM    244  HA  LYS A  16      16.159  27.487   8.760  1.00 11.30           H  
ATOM    245 1HB  LYS A  16      14.829  26.305   6.299  1.00 11.30           H  
ATOM    246 2HB  LYS A  16      14.768  28.026   6.678  1.00 11.30           H  
ATOM    247 1HG  LYS A  16      17.217  28.160   6.561  1.00 11.30           H  
ATOM    248 2HG  LYS A  16      17.316  26.429   6.261  1.00 11.30           H  
ATOM    249 1HD  LYS A  16      15.985  26.708   4.192  1.00 11.30           H  
ATOM    250 2HD  LYS A  16      15.918  28.457   4.477  1.00 11.30           H  
ATOM    251 1HE  LYS A  16      18.377  28.574   4.330  1.00 11.30           H  
ATOM    252 2HE  LYS A  16      18.445  26.816   4.083  1.00 11.30           H  
ATOM    253 1HZ  LYS A  16      18.581  28.009   2.013  1.00 11.30           H  
ATOM    254 2HZ  LYS A  16      17.193  27.107   2.062  1.00 11.30           H  
ATOM    255 3HZ  LYS A  16      17.133  28.747   2.282  1.00 11.30           H  
ATOM    256  N   ALA A  17      13.250  25.925   8.927  1.00  9.44           N  
ATOM    257  CA  ALA A  17      11.966  26.007   9.606  1.00  9.44           C  
ATOM    258  C   ALA A  17      12.171  26.191  11.103  1.00  9.44           C  
ATOM    259  O   ALA A  17      11.471  26.983  11.744  1.00  9.44           O  
ATOM    260  CB  ALA A  17      11.150  24.754   9.349  1.00  9.44           C  
ATOM    261  H   ALA A  17      13.486  25.087   8.396  1.00  9.44           H  
ATOM    262  HA  ALA A  17      11.431  26.874   9.221  1.00  9.44           H  
ATOM    263 1HB  ALA A  17      10.187  24.837   9.847  1.00  9.44           H  
ATOM    264 2HB  ALA A  17      10.999  24.633   8.277  1.00  9.44           H  
ATOM    265 3HB  ALA A  17      11.678  23.889   9.734  1.00  9.44           H  
ATOM    266  N   TYR A  18      13.166  25.490  11.659  1.00  8.04           N  
ATOM    267  CA  TYR A  18      13.454  25.597  13.079  1.00  8.04           C  
ATOM    268  C   TYR A  18      13.937  27.000  13.429  1.00  8.04           C  
ATOM    269  O   TYR A  18      13.537  27.557  14.457  1.00  8.04           O  
ATOM    270  CB  TYR A  18      14.497  24.557  13.502  1.00  8.04           C  
ATOM    271  CG  TYR A  18      13.989  23.136  13.455  1.00  8.04           C  
ATOM    272  CD1 TYR A  18      14.885  22.072  13.445  1.00  8.04           C  
ATOM    273  CD2 TYR A  18      12.628  22.896  13.407  1.00  8.04           C  
ATOM    274  CE1 TYR A  18      14.412  20.778  13.407  1.00  8.04           C  
ATOM    275  CE2 TYR A  18      12.156  21.604  13.362  1.00  8.04           C  
ATOM    276  CZ  TYR A  18      13.039  20.545  13.368  1.00  8.04           C  
ATOM    277  OH  TYR A  18      12.562  19.251  13.331  1.00  8.04           O  
ATOM    278  H   TYR A  18      13.699  24.838  11.082  1.00  8.04           H  
ATOM    279  HA  TYR A  18      12.535  25.412  13.633  1.00  8.04           H  
ATOM    280 1HB  TYR A  18      15.366  24.626  12.859  1.00  8.04           H  
ATOM    281 2HB  TYR A  18      14.825  24.766  14.516  1.00  8.04           H  
ATOM    282  HD1 TYR A  18      15.959  22.261  13.471  1.00  8.04           H  
ATOM    283  HD2 TYR A  18      11.928  23.731  13.406  1.00  8.04           H  
ATOM    284  HE1 TYR A  18      15.110  19.941  13.405  1.00  8.04           H  
ATOM    285  HE2 TYR A  18      11.083  21.419  13.329  1.00  8.04           H  
ATOM    286  HH  TYR A  18      13.300  18.642  13.276  1.00  8.04           H  
ATOM    287  N   GLU A  19      14.767  27.592  12.566  1.00  7.03           N  
ATOM    288  CA  GLU A  19      15.258  28.944  12.817  1.00  7.03           C  
ATOM    289  C   GLU A  19      14.096  29.939  12.819  1.00  7.03           C  
ATOM    290  O   GLU A  19      14.049  30.851  13.651  1.00  7.03           O  
ATOM    291  CB  GLU A  19      16.310  29.355  11.775  1.00  7.03           C  
ATOM    292  CG  GLU A  19      17.652  28.608  11.880  1.00  7.03           C  
ATOM    293  CD  GLU A  19      18.666  29.022  10.817  1.00  7.03           C  
ATOM    294  OE1 GLU A  19      18.327  29.805   9.958  1.00  7.03           O  
ATOM    295  OE2 GLU A  19      19.781  28.551  10.874  1.00  7.03           O  
ATOM    296  H   GLU A  19      15.075  27.075  11.741  1.00  7.03           H  
ATOM    297  HA  GLU A  19      15.724  28.964  13.802  1.00  7.03           H  
ATOM    298 1HB  GLU A  19      15.912  29.175  10.777  1.00  7.03           H  
ATOM    299 2HB  GLU A  19      16.509  30.422  11.858  1.00  7.03           H  
ATOM    300 1HG  GLU A  19      18.080  28.791  12.865  1.00  7.03           H  
ATOM    301 2HG  GLU A  19      17.463  27.540  11.793  1.00  7.03           H  
ATOM    302  N   LYS A  20      13.128  29.734  11.913  1.00  6.33           N  
ATOM    303  CA  LYS A  20      11.965  30.610  11.845  1.00  6.33           C  
ATOM    304  C   LYS A  20      11.120  30.476  13.112  1.00  6.33           C  
ATOM    305  O   LYS A  20      10.669  31.482  13.675  1.00  6.33           O  
ATOM    306  CB  LYS A  20      11.128  30.284  10.600  1.00  6.33           C  
ATOM    307  CG  LYS A  20      11.777  30.682   9.278  1.00  6.33           C  
ATOM    308  CD  LYS A  20      10.912  30.275   8.096  1.00  6.33           C  
ATOM    309  CE  LYS A  20      11.566  30.645   6.777  1.00  6.33           C  
ATOM    310  NZ  LYS A  20      10.735  30.226   5.610  1.00  6.33           N  
ATOM    311  H   LYS A  20      13.230  28.975  11.240  1.00  6.33           H  
ATOM    312  HA  LYS A  20      12.310  31.641  11.778  1.00  6.33           H  
ATOM    313 1HB  LYS A  20      10.937  29.214  10.563  1.00  6.33           H  
ATOM    314 2HB  LYS A  20      10.165  30.787  10.668  1.00  6.33           H  
ATOM    315 1HG  LYS A  20      11.918  31.761   9.250  1.00  6.33           H  
ATOM    316 2HG  LYS A  20      12.749  30.206   9.190  1.00  6.33           H  
ATOM    317 1HD  LYS A  20      10.760  29.194   8.124  1.00  6.33           H  
ATOM    318 2HD  LYS A  20       9.944  30.764   8.166  1.00  6.33           H  
ATOM    319 1HE  LYS A  20      11.714  31.723   6.743  1.00  6.33           H  
ATOM    320 2HE  LYS A  20      12.542  30.153   6.714  1.00  6.33           H  
ATOM    321 1HZ  LYS A  20      11.198  30.485   4.751  1.00  6.33           H  
ATOM    322 2HZ  LYS A  20      10.605  29.224   5.632  1.00  6.33           H  
ATOM    323 3HZ  LYS A  20       9.835  30.682   5.657  1.00  6.33           H  
ATOM    324  N   GLU A  21      10.964  29.246  13.603  1.00  5.81           N  
ATOM    325  CA  GLU A  21      10.193  29.018  14.817  1.00  5.81           C  
ATOM    326  C   GLU A  21      10.894  29.644  16.017  1.00  5.81           C  
ATOM    327  O   GLU A  21      10.252  30.278  16.860  1.00  5.81           O  
ATOM    328  CB  GLU A  21       9.980  27.519  15.049  1.00  5.81           C  
ATOM    329  CG  GLU A  21       9.168  27.168  16.308  1.00  5.81           C  
ATOM    330  CD  GLU A  21       7.723  27.636  16.290  1.00  5.81           C  
ATOM    331  OE1 GLU A  21       7.205  27.905  15.234  1.00  5.81           O  
ATOM    332  OE2 GLU A  21       7.146  27.722  17.358  1.00  5.81           O  
ATOM    333  H   GLU A  21      11.353  28.446  13.098  1.00  5.81           H  
ATOM    334  HA  GLU A  21       9.219  29.494  14.702  1.00  5.81           H  
ATOM    335 1HB  GLU A  21       9.466  27.089  14.191  1.00  5.81           H  
ATOM    336 2HB  GLU A  21      10.950  27.022  15.125  1.00  5.81           H  
ATOM    337 1HG  GLU A  21       9.187  26.086  16.449  1.00  5.81           H  
ATOM    338 2HG  GLU A  21       9.678  27.615  17.162  1.00  5.81           H  
ATOM    339  N   ASP A  22      12.219  29.522  16.075  1.00  5.47           N  
ATOM    340  CA  ASP A  22      12.971  30.071  17.188  1.00  5.47           C  
ATOM    341  C   ASP A  22      12.766  31.580  17.229  1.00  5.47           C  
ATOM    342  O   ASP A  22      12.421  32.144  18.278  1.00  5.47           O  
ATOM    343  CB  ASP A  22      14.469  29.740  17.039  1.00  5.47           C  
ATOM    344  CG  ASP A  22      15.334  30.091  18.260  1.00  5.47           C  
ATOM    345  OD1 ASP A  22      15.144  29.480  19.292  1.00  5.47           O  
ATOM    346  OD2 ASP A  22      16.194  30.964  18.171  1.00  5.47           O  
ATOM    347  H   ASP A  22      12.708  28.989  15.353  1.00  5.47           H  
ATOM    348  HA  ASP A  22      12.595  29.643  18.115  1.00  5.47           H  
ATOM    349 1HB  ASP A  22      14.584  28.676  16.811  1.00  5.47           H  
ATOM    350 2HB  ASP A  22      14.863  30.291  16.186  1.00  5.47           H  
ATOM    351  N   ALA A  23      12.928  32.230  16.071  1.00  5.34           N  
ATOM    352  CA  ALA A  23      12.769  33.667  16.003  1.00  5.34           C  
ATOM    353  C   ALA A  23      11.380  34.093  16.449  1.00  5.34           C  
ATOM    354  O   ALA A  23      11.245  35.074  17.175  1.00  5.34           O  
ATOM    355  CB  ALA A  23      13.017  34.142  14.585  1.00  5.34           C  
ATOM    356  H   ALA A  23      13.198  31.718  15.231  1.00  5.34           H  
ATOM    357  HA  ALA A  23      13.498  34.120  16.672  1.00  5.34           H  
ATOM    358 1HB  ALA A  23      12.921  35.222  14.535  1.00  5.34           H  
ATOM    359 2HB  ALA A  23      14.021  33.846  14.280  1.00  5.34           H  
ATOM    360 3HB  ALA A  23      12.285  33.677  13.922  1.00  5.34           H  
ATOM    361  N   ARG A  24      10.350  33.335  16.067  1.00  5.35           N  
ATOM    362  CA  ARG A  24       8.999  33.683  16.472  1.00  5.35           C  
ATOM    363  C   ARG A  24       8.774  33.514  17.968  1.00  5.35           C  
ATOM    364  O   ARG A  24       8.177  34.380  18.607  1.00  5.35           O  
ATOM    365  CB  ARG A  24       7.995  32.836  15.711  1.00  5.35           C  
ATOM    366  CG  ARG A  24       7.878  33.181  14.232  1.00  5.35           C  
ATOM    367  CD  ARG A  24       6.996  32.234  13.510  1.00  5.35           C  
ATOM    368  NE  ARG A  24       6.891  32.569  12.097  1.00  5.35           N  
ATOM    369  CZ  ARG A  24       6.275  31.812  11.170  1.00  5.35           C  
ATOM    370  NH1 ARG A  24       5.709  30.678  11.517  1.00  5.35           N  
ATOM    371  NH2 ARG A  24       6.238  32.211   9.911  1.00  5.35           N  
ATOM    372  H   ARG A  24      10.504  32.532  15.454  1.00  5.35           H  
ATOM    373  HA  ARG A  24       8.829  34.729  16.220  1.00  5.35           H  
ATOM    374 1HB  ARG A  24       8.284  31.785  15.779  1.00  5.35           H  
ATOM    375 2HB  ARG A  24       7.010  32.936  16.161  1.00  5.35           H  
ATOM    376 1HG  ARG A  24       7.453  34.179  14.136  1.00  5.35           H  
ATOM    377 2HG  ARG A  24       8.861  33.166  13.773  1.00  5.35           H  
ATOM    378 1HD  ARG A  24       7.410  31.225  13.593  1.00  5.35           H  
ATOM    379 2HD  ARG A  24       5.999  32.254  13.944  1.00  5.35           H  
ATOM    380  HE  ARG A  24       7.313  33.436  11.790  1.00  5.35           H  
ATOM    381 1HH1 ARG A  24       5.736  30.374  12.482  1.00  5.35           H  
ATOM    382 2HH1 ARG A  24       5.246  30.109  10.823  1.00  5.35           H  
ATOM    383 1HH2 ARG A  24       6.672  33.083   9.644  1.00  5.35           H  
ATOM    384 2HH2 ARG A  24       5.773  31.644   9.216  1.00  5.35           H  
ATOM    385  N   ARG A  25       9.304  32.442  18.559  1.00  5.40           N  
ATOM    386  CA  ARG A  25       9.103  32.192  19.985  1.00  5.40           C  
ATOM    387  C   ARG A  25       9.731  33.268  20.851  1.00  5.40           C  
ATOM    388  O   ARG A  25       9.237  33.578  21.935  1.00  5.40           O  
ATOM    389  CB  ARG A  25       9.669  30.847  20.397  1.00  5.40           C  
ATOM    390  CG  ARG A  25       8.905  29.631  19.884  1.00  5.40           C  
ATOM    391  CD  ARG A  25       9.542  28.369  20.332  1.00  5.40           C  
ATOM    392  NE  ARG A  25       8.846  27.194  19.830  1.00  5.40           N  
ATOM    393  CZ  ARG A  25       9.127  25.925  20.194  1.00  5.40           C  
ATOM    394  NH1 ARG A  25      10.069  25.687  21.086  1.00  5.40           N  
ATOM    395  NH2 ARG A  25       8.455  24.920  19.656  1.00  5.40           N  
ATOM    396  H   ARG A  25       9.815  31.756  17.994  1.00  5.40           H  
ATOM    397  HA  ARG A  25       8.028  32.186  20.174  1.00  5.40           H  
ATOM    398 1HB  ARG A  25      10.695  30.769  20.018  1.00  5.40           H  
ATOM    399 2HB  ARG A  25       9.713  30.784  21.480  1.00  5.40           H  
ATOM    400 1HG  ARG A  25       7.886  29.653  20.264  1.00  5.40           H  
ATOM    401 2HG  ARG A  25       8.875  29.640  18.793  1.00  5.40           H  
ATOM    402 1HD  ARG A  25      10.567  28.333  19.962  1.00  5.40           H  
ATOM    403 2HD  ARG A  25       9.544  28.331  21.420  1.00  5.40           H  
ATOM    404  HE  ARG A  25       8.120  27.342  19.109  1.00  5.40           H  
ATOM    405 1HH1 ARG A  25      10.580  26.458  21.499  1.00  5.40           H  
ATOM    406 2HH1 ARG A  25      10.280  24.740  21.359  1.00  5.40           H  
ATOM    407 1HH2 ARG A  25       7.724  25.099  18.973  1.00  5.40           H  
ATOM    408 2HH2 ARG A  25       8.668  23.975  19.925  1.00  5.40           H  
ATOM    409  N   LYS A  26      10.817  33.846  20.367  1.00  5.49           N  
ATOM    410  CA  LYS A  26      11.543  34.865  21.099  1.00  5.49           C  
ATOM    411  C   LYS A  26      11.016  36.291  20.908  1.00  5.49           C  
ATOM    412  O   LYS A  26      11.564  37.220  21.505  1.00  5.49           O  
ATOM    413  CB  LYS A  26      13.014  34.774  20.722  1.00  5.49           C  
ATOM    414  CG  LYS A  26      13.661  33.486  21.209  1.00  5.49           C  
ATOM    415  CD  LYS A  26      15.084  33.342  20.755  1.00  5.49           C  
ATOM    416  CE  LYS A  26      15.707  32.068  21.334  1.00  5.49           C  
ATOM    417  NZ  LYS A  26      17.028  31.766  20.732  1.00  5.49           N  
ATOM    418  H   LYS A  26      11.190  33.522  19.468  1.00  5.49           H  
ATOM    419  HA  LYS A  26      11.458  34.630  22.158  1.00  5.49           H  
ATOM    420 1HB  LYS A  26      13.106  34.801  19.628  1.00  5.49           H  
ATOM    421 2HB  LYS A  26      13.558  35.626  21.125  1.00  5.49           H  
ATOM    422 1HG  LYS A  26      13.629  33.446  22.295  1.00  5.49           H  
ATOM    423 2HG  LYS A  26      13.091  32.638  20.816  1.00  5.49           H  
ATOM    424 1HD  LYS A  26      15.120  33.281  19.663  1.00  5.49           H  
ATOM    425 2HD  LYS A  26      15.662  34.203  21.081  1.00  5.49           H  
ATOM    426 1HE  LYS A  26      15.824  32.203  22.407  1.00  5.49           H  
ATOM    427 2HE  LYS A  26      15.043  31.230  21.158  1.00  5.49           H  
ATOM    428 1HZ  LYS A  26      17.391  30.911  21.137  1.00  5.49           H  
ATOM    429 2HZ  LYS A  26      16.889  31.614  19.724  1.00  5.49           H  
ATOM    430 3HZ  LYS A  26      17.666  32.525  20.878  1.00  5.49           H  
ATOM    431  N   LYS A  27       9.978  36.484  20.086  1.00  5.56           N  
ATOM    432  CA  LYS A  27       9.467  37.833  19.851  1.00  5.56           C  
ATOM    433  C   LYS A  27       8.021  38.018  20.306  1.00  5.56           C  
ATOM    434  O   LYS A  27       7.188  37.117  20.207  1.00  5.56           O  
ATOM    435  CB  LYS A  27       9.584  38.195  18.368  1.00  5.56           C  
ATOM    436  CG  LYS A  27      11.027  38.317  17.860  1.00  5.56           C  
ATOM    437  CD  LYS A  27      11.071  38.681  16.375  1.00  5.56           C  
ATOM    438  CE  LYS A  27      12.506  38.759  15.861  1.00  5.56           C  
ATOM    439  NZ  LYS A  27      12.568  39.158  14.419  1.00  5.56           N  
ATOM    440  H   LYS A  27       9.527  35.694  19.619  1.00  5.56           H  
ATOM    441  HA  LYS A  27      10.076  38.534  20.417  1.00  5.56           H  
ATOM    442 1HB  LYS A  27       9.095  37.418  17.774  1.00  5.56           H  
ATOM    443 2HB  LYS A  27       9.066  39.134  18.177  1.00  5.56           H  
ATOM    444 1HG  LYS A  27      11.551  39.091  18.433  1.00  5.56           H  
ATOM    445 2HG  LYS A  27      11.548  37.378  18.011  1.00  5.56           H  
ATOM    446 1HD  LYS A  27      10.531  37.920  15.807  1.00  5.56           H  
ATOM    447 2HD  LYS A  27      10.588  39.644  16.219  1.00  5.56           H  
ATOM    448 1HE  LYS A  27      13.057  39.484  16.452  1.00  5.56           H  
ATOM    449 2HE  LYS A  27      12.975  37.780  15.974  1.00  5.56           H  
ATOM    450 1HZ  LYS A  27      13.539  39.194  14.120  1.00  5.56           H  
ATOM    451 2HZ  LYS A  27      12.070  38.483  13.862  1.00  5.56           H  
ATOM    452 3HZ  LYS A  27      12.147  40.068  14.302  1.00  5.56           H  
ATOM    453  N   GLY A  28       7.684  39.237  20.727  1.00  5.57           N  
ATOM    454  CA  GLY A  28       6.317  39.571  21.144  1.00  5.57           C  
ATOM    455  C   GLY A  28       5.393  39.764  19.945  1.00  5.57           C  
ATOM    456  O   GLY A  28       4.879  40.853  19.720  1.00  5.57           O  
ATOM    457  H   GLY A  28       8.399  39.949  20.780  1.00  5.57           H  
ATOM    458 1HA  GLY A  28       5.928  38.779  21.786  1.00  5.57           H  
ATOM    459 2HA  GLY A  28       6.332  40.483  21.742  1.00  5.57           H  
ATOM    460  N   GLY A  29       5.196  38.694  19.181  1.00  5.61           N  
ATOM    461  CA  GLY A  29       4.423  38.710  17.939  1.00  5.61           C  
ATOM    462  C   GLY A  29       2.992  39.210  18.107  1.00  5.61           C  
ATOM    463  O   GLY A  29       2.423  39.794  17.186  1.00  5.61           O  
ATOM    464  H   GLY A  29       5.664  37.838  19.474  1.00  5.61           H  
ATOM    465 1HA  GLY A  29       4.939  39.330  17.207  1.00  5.61           H  
ATOM    466 2HA  GLY A  29       4.401  37.699  17.532  1.00  5.61           H  
ATOM    467  N   ASP A  30       2.420  38.985  19.287  1.00  5.85           N  
ATOM    468  CA  ASP A  30       1.056  39.393  19.579  1.00  5.85           C  
ATOM    469  C   ASP A  30       0.974  40.694  20.390  1.00  5.85           C  
ATOM    470  O   ASP A  30      -0.105  41.044  20.878  1.00  5.85           O  
ATOM    471  CB  ASP A  30       0.341  38.280  20.350  1.00  5.85           C  
ATOM    472  CG  ASP A  30       0.171  36.999  19.535  1.00  5.85           C  
ATOM    473  OD1 ASP A  30      -0.178  37.085  18.383  1.00  5.85           O  
ATOM    474  OD2 ASP A  30       0.408  35.946  20.075  1.00  5.85           O  
ATOM    475  H   ASP A  30       2.957  38.510  19.996  1.00  5.85           H  
ATOM    476  HA  ASP A  30       0.536  39.552  18.635  1.00  5.85           H  
ATOM    477 1HB  ASP A  30       0.901  38.049  21.256  1.00  5.85           H  
ATOM    478 2HB  ASP A  30      -0.645  38.629  20.658  1.00  5.85           H  
ATOM    479  N   THR A  31       2.094  41.405  20.558  1.00  6.47           N  
ATOM    480  CA  THR A  31       2.066  42.632  21.347  1.00  6.47           C  
ATOM    481  C   THR A  31       2.535  43.865  20.581  1.00  6.47           C  
ATOM    482  O   THR A  31       3.641  43.900  20.044  1.00  6.47           O  
ATOM    483  CB  THR A  31       2.943  42.482  22.605  1.00  6.47           C  
ATOM    484  OG1 THR A  31       2.460  41.392  23.408  1.00  6.47           O  
ATOM    485  CG2 THR A  31       2.910  43.767  23.428  1.00  6.47           C  
ATOM    486  H   THR A  31       2.977  41.112  20.137  1.00  6.47           H  
ATOM    487  HA  THR A  31       1.039  42.812  21.664  1.00  6.47           H  
ATOM    488  HB  THR A  31       3.972  42.271  22.303  1.00  6.47           H  
ATOM    489  HG1 THR A  31       1.506  41.471  23.510  1.00  6.47           H  
ATOM    490 1HG2 THR A  31       3.535  43.646  24.311  1.00  6.47           H  
ATOM    491 2HG2 THR A  31       3.287  44.597  22.831  1.00  6.47           H  
ATOM    492 3HG2 THR A  31       1.886  43.976  23.734  1.00  6.47           H  
ATOM    493  N   ALA A  32       1.701  44.901  20.549  1.00  7.67           N  
ATOM    494  CA  ALA A  32       2.080  46.148  19.914  1.00  7.67           C  
ATOM    495  C   ALA A  32       1.386  47.273  20.636  1.00  7.67           C  
ATOM    496  O   ALA A  32       1.886  48.395  20.715  1.00  7.67           O  
ATOM    497  CB  ALA A  32       1.711  46.146  18.443  1.00  7.67           C  
ATOM    498  H   ALA A  32       0.792  44.843  20.991  1.00  7.67           H  
ATOM    499  HA  ALA A  32       3.156  46.285  20.020  1.00  7.67           H  
ATOM    500 1HB  ALA A  32       2.005  47.093  17.993  1.00  7.67           H  
ATOM    501 2HB  ALA A  32       2.227  45.328  17.939  1.00  7.67           H  
ATOM    502 3HB  ALA A  32       0.633  46.017  18.341  1.00  7.67           H  
ATOM    503  N   GLY A  33       0.223  46.935  21.181  1.00  9.43           N  
ATOM    504  CA  GLY A  33      -0.690  47.908  21.784  1.00  9.43           C  
ATOM    505  C   GLY A  33      -1.931  48.121  20.908  1.00  9.43           C  
ATOM    506  O   GLY A  33      -2.008  47.648  19.766  1.00  9.43           O  
ATOM    507  H   GLY A  33      -0.056  45.966  21.113  1.00  9.43           H  
ATOM    508 1HA  GLY A  33      -0.996  47.561  22.772  1.00  9.43           H  
ATOM    509 2HA  GLY A  33      -0.176  48.859  21.933  1.00  9.43           H  
ATOM    510  N   LYS A  34      -2.905  48.855  21.432  1.00 11.36           N  
ATOM    511  CA  LYS A  34      -4.195  49.043  20.765  1.00 11.36           C  
ATOM    512  C   LYS A  34      -4.227  50.073  19.630  1.00 11.36           C  
ATOM    513  O   LYS A  34      -4.760  51.185  19.766  1.00 11.36           O  
ATOM    514  CB  LYS A  34      -5.269  49.410  21.791  1.00 11.36           C  
ATOM    515  CG  LYS A  34      -5.570  48.307  22.798  1.00 11.36           C  
ATOM    516  CD  LYS A  34      -6.636  48.743  23.793  1.00 11.36           C  
ATOM    517  CE  LYS A  34      -6.935  47.642  24.802  1.00 11.36           C  
ATOM    518  NZ  LYS A  34      -7.964  48.060  25.798  1.00 11.36           N  
ATOM    519  H   LYS A  34      -2.771  49.267  22.360  1.00 11.36           H  
ATOM    520  HA  LYS A  34      -4.475  48.086  20.327  1.00 11.36           H  
ATOM    521 1HB  LYS A  34      -4.960  50.293  22.348  1.00 11.36           H  
ATOM    522 2HB  LYS A  34      -6.197  49.658  21.275  1.00 11.36           H  
ATOM    523 1HG  LYS A  34      -5.904  47.410  22.278  1.00 11.36           H  
ATOM    524 2HG  LYS A  34      -4.657  48.076  23.348  1.00 11.36           H  
ATOM    525 1HD  LYS A  34      -6.278  49.627  24.328  1.00 11.36           H  
ATOM    526 2HD  LYS A  34      -7.550  49.004  23.262  1.00 11.36           H  
ATOM    527 1HE  LYS A  34      -7.293  46.761  24.272  1.00 11.36           H  
ATOM    528 2HE  LYS A  34      -6.016  47.388  25.330  1.00 11.36           H  
ATOM    529 1HZ  LYS A  34      -8.129  47.303  26.446  1.00 11.36           H  
ATOM    530 2HZ  LYS A  34      -7.635  48.871  26.303  1.00 11.36           H  
ATOM    531 3HZ  LYS A  34      -8.824  48.288  25.320  1.00 11.36           H  
ATOM    532  N   LYS A  35      -3.671  49.689  18.491  1.00 12.79           N  
ATOM    533  CA  LYS A  35      -3.713  50.559  17.316  1.00 12.79           C  
ATOM    534  C   LYS A  35      -3.207  51.985  17.561  1.00 12.79           C  
ATOM    535  O   LYS A  35      -2.019  52.280  17.411  1.00 12.79           O  
ATOM    536  CB  LYS A  35      -5.134  50.594  16.735  1.00 12.79           C  
ATOM    537  CG  LYS A  35      -5.590  49.278  16.127  1.00 12.79           C  
ATOM    538  CD  LYS A  35      -7.000  49.391  15.557  1.00 12.79           C  
ATOM    539  CE  LYS A  35      -7.466  48.071  14.948  1.00 12.79           C  
ATOM    540  NZ  LYS A  35      -8.856  48.166  14.410  1.00 12.79           N  
ATOM    541  H   LYS A  35      -3.203  48.781  18.479  1.00 12.79           H  
ATOM    542  HA  LYS A  35      -3.061  50.117  16.562  1.00 12.79           H  
ATOM    543 1HB  LYS A  35      -5.856  50.854  17.504  1.00 12.79           H  
ATOM    544 2HB  LYS A  35      -5.193  51.357  15.955  1.00 12.79           H  
ATOM    545 1HG  LYS A  35      -4.906  48.995  15.327  1.00 12.79           H  
ATOM    546 2HG  LYS A  35      -5.573  48.502  16.890  1.00 12.79           H  
ATOM    547 1HD  LYS A  35      -7.689  49.677  16.354  1.00 12.79           H  
ATOM    548 2HD  LYS A  35      -7.019  50.166  14.790  1.00 12.79           H  
ATOM    549 1HE  LYS A  35      -6.791  47.794  14.139  1.00 12.79           H  
ATOM    550 2HE  LYS A  35      -7.436  47.296  15.714  1.00 12.79           H  
ATOM    551 1HZ  LYS A  35      -9.128  47.275  14.018  1.00 12.79           H  
ATOM    552 2HZ  LYS A  35      -9.490  48.412  15.157  1.00 12.79           H  
ATOM    553 3HZ  LYS A  35      -8.892  48.874  13.691  1.00 12.79           H  
ATOM    554  N   GLY A  36      -4.138  52.900  17.798  1.00 13.09           N  
ATOM    555  CA  GLY A  36      -3.852  54.328  17.923  1.00 13.09           C  
ATOM    556  C   GLY A  36      -2.824  54.647  19.009  1.00 13.09           C  
ATOM    557  O   GLY A  36      -2.111  55.646  18.916  1.00 13.09           O  
ATOM    558  H   GLY A  36      -5.069  52.559  17.987  1.00 13.09           H  
ATOM    559 1HA  GLY A  36      -3.495  54.706  16.966  1.00 13.09           H  
ATOM    560 2HA  GLY A  36      -4.780  54.855  18.142  1.00 13.09           H  
ATOM    561  N   GLU A  37      -2.760  53.815  20.047  1.00 12.10           N  
ATOM    562  CA  GLU A  37      -1.796  54.039  21.131  1.00 12.10           C  
ATOM    563  C   GLU A  37      -0.393  53.482  20.836  1.00 12.10           C  
ATOM    564  O   GLU A  37       0.495  53.585  21.688  1.00 12.10           O  
ATOM    565  CB  GLU A  37      -2.258  53.444  22.461  1.00 12.10           C  
ATOM    566  CG  GLU A  37      -2.230  51.948  22.515  1.00 12.10           C  
ATOM    567  CD  GLU A  37      -2.674  51.379  23.847  1.00 12.10           C  
ATOM    568  OE1 GLU A  37      -2.946  52.128  24.756  1.00 12.10           O  
ATOM    569  OE2 GLU A  37      -2.726  50.168  23.938  1.00 12.10           O  
ATOM    570  H   GLU A  37      -3.388  53.008  20.061  1.00 12.10           H  
ATOM    571  HA  GLU A  37      -1.694  55.116  21.268  1.00 12.10           H  
ATOM    572 1HB  GLU A  37      -1.629  53.823  23.266  1.00 12.10           H  
ATOM    573 2HB  GLU A  37      -3.280  53.764  22.663  1.00 12.10           H  
ATOM    574 1HG  GLU A  37      -2.891  51.595  21.740  1.00 12.10           H  
ATOM    575 2HG  GLU A  37      -1.226  51.593  22.283  1.00 12.10           H  
ATOM    576  N   THR A  38      -0.195  52.834  19.689  1.00 10.34           N  
ATOM    577  CA  THR A  38       1.093  52.199  19.426  1.00 10.34           C  
ATOM    578  C   THR A  38       2.166  53.209  19.047  1.00 10.34           C  
ATOM    579  O   THR A  38       1.878  54.369  18.746  1.00 10.34           O  
ATOM    580  CB  THR A  38       0.964  51.138  18.317  1.00 10.34           C  
ATOM    581  OG1 THR A  38       0.576  51.760  17.078  1.00 10.34           O  
ATOM    582  CG2 THR A  38      -0.088  50.129  18.719  1.00 10.34           C  
ATOM    583  H   THR A  38      -0.931  52.775  18.984  1.00 10.34           H  
ATOM    584  HA  THR A  38       1.417  51.690  20.337  1.00 10.34           H  
ATOM    585  HB  THR A  38       1.920  50.631  18.178  1.00 10.34           H  
ATOM    586  HG1 THR A  38      -0.337  52.112  17.161  1.00 10.34           H  
ATOM    587 1HG2 THR A  38      -0.197  49.366  17.949  1.00 10.34           H  
ATOM    588 2HG2 THR A  38       0.199  49.679  19.626  1.00 10.34           H  
ATOM    589 3HG2 THR A  38      -1.026  50.620  18.872  1.00 10.34           H  
ATOM    590  N   THR A  39       3.414  52.752  19.062  1.00  8.56           N  
ATOM    591  CA  THR A  39       4.556  53.588  18.727  1.00  8.56           C  
ATOM    592  C   THR A  39       5.404  52.902  17.675  1.00  8.56           C  
ATOM    593  O   THR A  39       5.133  51.769  17.287  1.00  8.56           O  
ATOM    594  CB  THR A  39       5.462  53.845  19.942  1.00  8.56           C  
ATOM    595  OG1 THR A  39       6.155  52.632  20.272  1.00  8.56           O  
ATOM    596  CG2 THR A  39       4.625  54.281  21.134  1.00  8.56           C  
ATOM    597  H   THR A  39       3.572  51.789  19.320  1.00  8.56           H  
ATOM    598  HA  THR A  39       4.203  54.538  18.320  1.00  8.56           H  
ATOM    599  HB  THR A  39       6.184  54.624  19.710  1.00  8.56           H  
ATOM    600  HG1 THR A  39       6.562  52.725  21.145  1.00  8.56           H  
ATOM    601 1HG2 THR A  39       5.275  54.456  21.990  1.00  8.56           H  
ATOM    602 2HG2 THR A  39       4.093  55.202  20.888  1.00  8.56           H  
ATOM    603 3HG2 THR A  39       3.903  53.505  21.387  1.00  8.56           H  
ATOM    604  N   ASP A  40       6.481  53.570  17.292  1.00  7.24           N  
ATOM    605  CA  ASP A  40       7.429  53.049  16.324  1.00  7.24           C  
ATOM    606  C   ASP A  40       8.650  52.445  17.025  1.00  7.24           C  
ATOM    607  O   ASP A  40       9.690  52.211  16.403  1.00  7.24           O  
ATOM    608  CB  ASP A  40       7.876  54.166  15.384  1.00  7.24           C  
ATOM    609  CG  ASP A  40       6.736  54.706  14.525  1.00  7.24           C  
ATOM    610  OD1 ASP A  40       5.963  53.925  14.029  1.00  7.24           O  
ATOM    611  OD2 ASP A  40       6.641  55.902  14.392  1.00  7.24           O  
ATOM    612  H   ASP A  40       6.641  54.490  17.671  1.00  7.24           H  
ATOM    613  HA  ASP A  40       6.944  52.266  15.741  1.00  7.24           H  
ATOM    614 1HB  ASP A  40       8.298  54.986  15.966  1.00  7.24           H  
ATOM    615 2HB  ASP A  40       8.663  53.794  14.727  1.00  7.24           H  
ATOM    616  N   ALA A  41       8.529  52.175  18.334  1.00  6.43           N  
ATOM    617  CA  ALA A  41       9.652  51.636  19.097  1.00  6.43           C  
ATOM    618  C   ALA A  41       9.863  50.159  18.797  1.00  6.43           C  
ATOM    619  O   ALA A  41       9.604  49.280  19.623  1.00  6.43           O  
ATOM    620  CB  ALA A  41       9.423  51.830  20.586  1.00  6.43           C  
ATOM    621  H   ALA A  41       7.650  52.344  18.826  1.00  6.43           H  
ATOM    622  HA  ALA A  41      10.554  52.172  18.803  1.00  6.43           H  
ATOM    623 1HB  ALA A  41      10.290  51.440  21.133  1.00  6.43           H  
ATOM    624 2HB  ALA A  41       9.302  52.890  20.802  1.00  6.43           H  
ATOM    625 3HB  ALA A  41       8.529  51.291  20.887  1.00  6.43           H  
ATOM    626  N   ALA A  42      10.359  49.887  17.598  1.00  6.00           N  
ATOM    627  CA  ALA A  42      10.584  48.525  17.129  1.00  6.00           C  
ATOM    628  C   ALA A  42      11.867  47.970  17.736  1.00  6.00           C  
ATOM    629  O   ALA A  42      12.854  47.731  17.042  1.00  6.00           O  
ATOM    630  CB  ALA A  42      10.654  48.499  15.612  1.00  6.00           C  
ATOM    631  H   ALA A  42      10.536  50.678  16.986  1.00  6.00           H  
ATOM    632  HA  ALA A  42       9.752  47.906  17.463  1.00  6.00           H  
ATOM    633 1HB  ALA A  42      10.806  47.476  15.276  1.00  6.00           H  
ATOM    634 2HB  ALA A  42       9.721  48.887  15.202  1.00  6.00           H  
ATOM    635 3HB  ALA A  42      11.482  49.121  15.278  1.00  6.00           H  
ATOM    636  N   ASP A  43      11.810  47.749  19.043  1.00  5.78           N  
ATOM    637  CA  ASP A  43      12.919  47.299  19.885  1.00  5.78           C  
ATOM    638  C   ASP A  43      12.853  45.819  20.254  1.00  5.78           C  
ATOM    639  O   ASP A  43      13.399  45.401  21.273  1.00  5.78           O  
ATOM    640  CB  ASP A  43      12.969  48.143  21.165  1.00  5.78           C  
ATOM    641  CG  ASP A  43      13.451  49.591  20.933  1.00  5.78           C  
ATOM    642  OD1 ASP A  43      14.420  49.768  20.198  1.00  5.78           O  
ATOM    643  OD2 ASP A  43      12.878  50.491  21.483  1.00  5.78           O  
ATOM    644  H   ASP A  43      10.926  47.986  19.489  1.00  5.78           H  
ATOM    645  HA  ASP A  43      13.838  47.463  19.330  1.00  5.78           H  
ATOM    646 1HB  ASP A  43      11.964  48.186  21.595  1.00  5.78           H  
ATOM    647 2HB  ASP A  43      13.613  47.662  21.898  1.00  5.78           H  
ATOM    648  N   GLY A  44      12.185  45.025  19.425  1.00  5.65           N  
ATOM    649  CA  GLY A  44      12.024  43.591  19.677  1.00  5.65           C  
ATOM    650  C   GLY A  44      13.222  42.724  19.269  1.00  5.65           C  
ATOM    651  O   GLY A  44      13.185  41.507  19.445  1.00  5.65           O  
ATOM    652  H   GLY A  44      11.771  45.432  18.598  1.00  5.65           H  
ATOM    653 1HA  GLY A  44      11.825  43.443  20.739  1.00  5.65           H  
ATOM    654 2HA  GLY A  44      11.139  43.241  19.149  1.00  5.65           H  
ATOM    655  N   ASP A  45      14.262  43.334  18.699  1.00  5.57           N  
ATOM    656  CA  ASP A  45      15.446  42.597  18.261  1.00  5.57           C  
ATOM    657  C   ASP A  45      16.710  43.450  18.297  1.00  5.57           C  
ATOM    658  O   ASP A  45      16.912  44.323  17.452  1.00  5.57           O  
ATOM    659  CB  ASP A  45      15.253  42.022  16.857  1.00  5.57           C  
ATOM    660  CG  ASP A  45      16.423  41.103  16.387  1.00  5.57           C  
ATOM    661  OD1 ASP A  45      17.446  41.012  17.075  1.00  5.57           O  
ATOM    662  OD2 ASP A  45      16.275  40.506  15.337  1.00  5.57           O  
ATOM    663  H   ASP A  45      14.230  44.335  18.581  1.00  5.57           H  
ATOM    664  HA  ASP A  45      15.593  41.761  18.946  1.00  5.57           H  
ATOM    665 1HB  ASP A  45      14.331  41.452  16.832  1.00  5.57           H  
ATOM    666 2HB  ASP A  45      15.147  42.842  16.145  1.00  5.57           H  
ATOM    667  N   LYS A  46      17.553  43.200  19.291  1.00  5.69           N  
ATOM    668  CA  LYS A  46      18.794  43.938  19.501  1.00  5.69           C  
ATOM    669  C   LYS A  46      20.015  43.042  19.277  1.00  5.69           C  
ATOM    670  O   LYS A  46      21.074  43.266  19.869  1.00  5.69           O  
ATOM    671  CB  LYS A  46      18.841  44.553  20.903  1.00  5.69           C  
ATOM    672  CG  LYS A  46      17.719  45.566  21.217  1.00  5.69           C  
ATOM    673  CD  LYS A  46      17.830  46.825  20.341  1.00  5.69           C  
ATOM    674  CE  LYS A  46      16.790  47.868  20.737  1.00  5.69           C  
ATOM    675  NZ  LYS A  46      16.827  49.081  19.860  1.00  5.69           N  
ATOM    676  H   LYS A  46      17.319  42.456  19.934  1.00  5.69           H  
ATOM    677  HA  LYS A  46      18.845  44.748  18.770  1.00  5.69           H  
ATOM    678 1HB  LYS A  46      18.789  43.759  21.647  1.00  5.69           H  
ATOM    679 2HB  LYS A  46      19.795  45.064  21.040  1.00  5.69           H  
ATOM    680 1HG  LYS A  46      16.742  45.104  21.046  1.00  5.69           H  
ATOM    681 2HG  LYS A  46      17.779  45.863  22.263  1.00  5.69           H  
ATOM    682 1HD  LYS A  46      18.825  47.256  20.440  1.00  5.69           H  
ATOM    683 2HD  LYS A  46      17.670  46.551  19.295  1.00  5.69           H  
ATOM    684 1HE  LYS A  46      15.813  47.414  20.668  1.00  5.69           H  
ATOM    685 2HE  LYS A  46      16.960  48.173  21.766  1.00  5.69           H  
ATOM    686 1HZ  LYS A  46      16.086  49.745  20.163  1.00  5.69           H  
ATOM    687 2HZ  LYS A  46      17.721  49.529  19.919  1.00  5.69           H  
ATOM    688 3HZ  LYS A  46      16.642  48.816  18.910  1.00  5.69           H  
ATOM    689  N   SER A  47      19.861  42.006  18.448  1.00  6.16           N  
ATOM    690  CA  SER A  47      20.956  41.072  18.195  1.00  6.16           C  
ATOM    691  C   SER A  47      22.193  41.755  17.618  1.00  6.16           C  
ATOM    692  O   SER A  47      22.096  42.701  16.832  1.00  6.16           O  
ATOM    693  CB  SER A  47      20.522  40.002  17.211  1.00  6.16           C  
ATOM    694  OG  SER A  47      19.459  39.253  17.708  1.00  6.16           O  
ATOM    695  H   SER A  47      18.957  41.840  17.978  1.00  6.16           H  
ATOM    696  HA  SER A  47      21.231  40.602  19.140  1.00  6.16           H  
ATOM    697 1HB  SER A  47      20.229  40.468  16.270  1.00  6.16           H  
ATOM    698 2HB  SER A  47      21.367  39.347  17.006  1.00  6.16           H  
ATOM    699  HG  SER A  47      18.654  39.786  17.486  1.00  6.16           H  
ATOM    700  N   SER A  48      23.362  41.234  17.987  1.00  7.11           N  
ATOM    701  CA  SER A  48      24.647  41.721  17.494  1.00  7.11           C  
ATOM    702  C   SER A  48      25.697  40.624  17.589  1.00  7.11           C  
ATOM    703  O   SER A  48      25.674  39.814  18.517  1.00  7.11           O  
ATOM    704  CB  SER A  48      25.103  42.930  18.287  1.00  7.11           C  
ATOM    705  OG  SER A  48      26.348  43.389  17.828  1.00  7.11           O  
ATOM    706  H   SER A  48      23.359  40.466  18.642  1.00  7.11           H  
ATOM    707  HA  SER A  48      24.537  42.005  16.447  1.00  7.11           H  
ATOM    708 1HB  SER A  48      24.362  43.725  18.199  1.00  7.11           H  
ATOM    709 2HB  SER A  48      25.176  42.666  19.341  1.00  7.11           H  
ATOM    710  HG  SER A  48      26.967  42.638  17.927  1.00  7.11           H  
ATOM    711  N   SER A  49      26.605  40.589  16.620  1.00  8.70           N  
ATOM    712  CA  SER A  49      27.690  39.615  16.627  1.00  8.70           C  
ATOM    713  C   SER A  49      28.804  40.029  17.582  1.00  8.70           C  
ATOM    714  O   SER A  49      28.852  41.178  18.026  1.00  8.70           O  
ATOM    715  CB  SER A  49      28.236  39.437  15.224  1.00  8.70           C  
ATOM    716  OG  SER A  49      28.869  40.602  14.780  1.00  8.70           O  
ATOM    717  H   SER A  49      26.554  41.270  15.875  1.00  8.70           H  
ATOM    718  HA  SER A  49      27.292  38.658  16.967  1.00  8.70           H  
ATOM    719 1HB  SER A  49      28.945  38.611  15.211  1.00  8.70           H  
ATOM    720 2HB  SER A  49      27.422  39.181  14.548  1.00  8.70           H  
ATOM    721  HG  SER A  49      29.631  40.721  15.358  1.00  8.70           H  
ATOM    722  N   ASP A  50      29.699  39.087  17.880  1.00 11.01           N  
ATOM    723  CA  ASP A  50      30.866  39.323  18.729  1.00 11.01           C  
ATOM    724  C   ASP A  50      31.985  39.951  17.903  1.00 11.01           C  
ATOM    725  O   ASP A  50      32.453  39.358  16.934  1.00 11.01           O  
ATOM    726  CB  ASP A  50      31.327  38.027  19.405  1.00 11.01           C  
ATOM    727  CG  ASP A  50      32.458  38.224  20.448  1.00 11.01           C  
ATOM    728  OD1 ASP A  50      33.187  39.207  20.390  1.00 11.01           O  
ATOM    729  OD2 ASP A  50      32.547  37.385  21.322  1.00 11.01           O  
ATOM    730  H   ASP A  50      29.573  38.165  17.489  1.00 11.01           H  
ATOM    731  HA  ASP A  50      30.586  40.028  19.513  1.00 11.01           H  
ATOM    732 1HB  ASP A  50      30.479  37.555  19.902  1.00 11.01           H  
ATOM    733 2HB  ASP A  50      31.685  37.333  18.643  1.00 11.01           H  
ATOM    734  N   SER A  51      32.350  41.181  18.243  1.00 14.02           N  
ATOM    735  CA  SER A  51      33.332  41.958  17.492  1.00 14.02           C  
ATOM    736  C   SER A  51      34.804  41.581  17.720  1.00 14.02           C  
ATOM    737  O   SER A  51      35.673  42.125  17.031  1.00 14.02           O  
ATOM    738  CB  SER A  51      33.168  43.431  17.810  1.00 14.02           C  
ATOM    739  OG  SER A  51      33.514  43.695  19.142  1.00 14.02           O  
ATOM    740  H   SER A  51      31.928  41.590  19.064  1.00 14.02           H  
ATOM    741  HA  SER A  51      33.119  41.813  16.432  1.00 14.02           H  
ATOM    742 1HB  SER A  51      33.806  44.013  17.145  1.00 14.02           H  
ATOM    743 2HB  SER A  51      32.139  43.736  17.628  1.00 14.02           H  
ATOM    744  HG  SER A  51      34.362  43.249  19.286  1.00 14.02           H  
ATOM    745  N   GLU A  52      35.099  40.714  18.696  1.00 17.41           N  
ATOM    746  CA  GLU A  52      36.503  40.400  18.976  1.00 17.41           C  
ATOM    747  C   GLU A  52      36.726  38.948  19.399  1.00 17.41           C  
ATOM    748  O   GLU A  52      36.783  38.069  18.536  1.00 17.41           O  
ATOM    749  OXT GLU A  52      37.280  38.750  20.480  1.00 17.41           O  
ATOM    750  CB  GLU A  52      37.039  41.357  20.055  1.00 17.41           C  
ATOM    751  CG  GLU A  52      38.522  41.191  20.399  1.00 17.41           C  
ATOM    752  CD  GLU A  52      39.023  42.228  21.394  1.00 17.41           C  
ATOM    753  OE1 GLU A  52      38.254  43.080  21.778  1.00 17.41           O  
ATOM    754  OE2 GLU A  52      40.174  42.162  21.763  1.00 17.41           O  
ATOM    755  H   GLU A  52      34.347  40.258  19.239  1.00 17.41           H  
ATOM    756  HA  GLU A  52      37.074  40.563  18.063  1.00 17.41           H  
ATOM    757 1HB  GLU A  52      36.888  42.386  19.728  1.00 17.41           H  
ATOM    758 2HB  GLU A  52      36.466  41.220  20.972  1.00 17.41           H  
ATOM    759 1HG  GLU A  52      38.680  40.199  20.819  1.00 17.41           H  
ATOM    760 2HG  GLU A  52      39.107  41.264  19.482  1.00 17.41           H  
TER     761
ENDMDL

REMARK ID 699128 MODEL 4 LDAP-Ct
PFRMAT TS
TARGET LDAP-Ct
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   SER A   1       1.093  -0.169  -0.649  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.427   0.073  -1.183  1.00 24.67           C  
ATOM      3  C   SER A   1       2.888   1.482  -0.848  1.00 24.67           C  
ATOM      4  O   SER A   1       2.379   2.458  -1.395  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.444  -0.134  -2.685  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.711   0.146  -3.219  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.980  -1.153  -0.451  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.973   0.363   0.201  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.402   0.120  -1.326  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.118  -0.634  -0.722  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.166  -1.163  -2.913  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.703   0.515  -3.148  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.657  -0.075  -4.153  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.850   1.591   0.064  1.00 23.98           N  
ATOM     15  CA  LEU A   2       4.363   2.895   0.492  1.00 23.98           C  
ATOM     16  C   LEU A   2       5.145   3.619  -0.606  1.00 23.98           C  
ATOM     17  O   LEU A   2       5.244   4.847  -0.602  1.00 23.98           O  
ATOM     18  CB  LEU A   2       5.261   2.723   1.720  1.00 23.98           C  
ATOM     19  CG  LEU A   2       4.544   2.266   2.999  1.00 23.98           C  
ATOM     20  CD1 LEU A   2       5.572   2.014   4.094  1.00 23.98           C  
ATOM     21  CD2 LEU A   2       3.544   3.330   3.418  1.00 23.98           C  
ATOM     22  H   LEU A   2       4.241   0.758   0.480  1.00 23.98           H  
ATOM     23  HA  LEU A   2       3.515   3.522   0.766  1.00 23.98           H  
ATOM     24 1HB  LEU A   2       6.033   1.990   1.489  1.00 23.98           H  
ATOM     25 2HB  LEU A   2       5.749   3.675   1.931  1.00 23.98           H  
ATOM     26  HG  LEU A   2       4.019   1.332   2.809  1.00 23.98           H  
ATOM     27 1HD1 LEU A   2       5.065   1.682   5.000  1.00 23.98           H  
ATOM     28 2HD1 LEU A   2       6.272   1.245   3.768  1.00 23.98           H  
ATOM     29 3HD1 LEU A   2       6.117   2.935   4.301  1.00 23.98           H  
ATOM     30 1HD2 LEU A   2       3.028   3.009   4.323  1.00 23.98           H  
ATOM     31 2HD2 LEU A   2       4.069   4.266   3.613  1.00 23.98           H  
ATOM     32 3HD2 LEU A   2       2.817   3.483   2.620  1.00 23.98           H  
ATOM     33  N   VAL A   3       5.751   2.843  -1.512  1.00 22.19           N  
ATOM     34  CA  VAL A   3       6.563   3.307  -2.649  1.00 22.19           C  
ATOM     35  C   VAL A   3       7.871   4.019  -2.261  1.00 22.19           C  
ATOM     36  O   VAL A   3       8.963   3.584  -2.629  1.00 22.19           O  
ATOM     37  CB  VAL A   3       5.730   4.225  -3.573  1.00 22.19           C  
ATOM     38  CG1 VAL A   3       6.612   4.810  -4.671  1.00 22.19           C  
ATOM     39  CG2 VAL A   3       4.587   3.420  -4.167  1.00 22.19           C  
ATOM     40  H   VAL A   3       5.613   1.849  -1.422  1.00 22.19           H  
ATOM     41  HA  VAL A   3       6.829   2.425  -3.234  1.00 22.19           H  
ATOM     42  HB  VAL A   3       5.332   5.057  -3.007  1.00 22.19           H  
ATOM     43 1HG1 VAL A   3       6.011   5.457  -5.309  1.00 22.19           H  
ATOM     44 2HG1 VAL A   3       7.419   5.390  -4.231  1.00 22.19           H  
ATOM     45 3HG1 VAL A   3       7.032   4.001  -5.267  1.00 22.19           H  
ATOM     46 1HG2 VAL A   3       3.990   4.059  -4.814  1.00 22.19           H  
ATOM     47 2HG2 VAL A   3       4.989   2.590  -4.744  1.00 22.19           H  
ATOM     48 3HG2 VAL A   3       3.959   3.031  -3.368  1.00 22.19           H  
ATOM     49  N   GLY A   4       7.774   5.102  -1.497  1.00 19.96           N  
ATOM     50  CA  GLY A   4       8.930   5.908  -1.090  1.00 19.96           C  
ATOM     51  C   GLY A   4       9.771   5.252   0.010  1.00 19.96           C  
ATOM     52  O   GLY A   4       9.882   5.774   1.117  1.00 19.96           O  
ATOM     53  H   GLY A   4       6.842   5.373  -1.201  1.00 19.96           H  
ATOM     54 1HA  GLY A   4       9.557   6.095  -1.961  1.00 19.96           H  
ATOM     55 2HA  GLY A   4       8.578   6.880  -0.745  1.00 19.96           H  
ATOM     56  N   TYR A   5      10.351   4.099  -0.313  1.00 17.96           N  
ATOM     57  CA  TYR A   5      11.174   3.299   0.600  1.00 17.96           C  
ATOM     58  C   TYR A   5      12.393   4.045   1.159  1.00 17.96           C  
ATOM     59  O   TYR A   5      12.797   3.804   2.296  1.00 17.96           O  
ATOM     60  CB  TYR A   5      11.628   2.029  -0.132  1.00 17.96           C  
ATOM     61  CG  TYR A   5      12.727   2.273  -1.163  1.00 17.96           C  
ATOM     62  CD1 TYR A   5      14.061   2.106  -0.818  1.00 17.96           C  
ATOM     63  CD2 TYR A   5      12.397   2.685  -2.442  1.00 17.96           C  
ATOM     64  CE1 TYR A   5      15.057   2.347  -1.745  1.00 17.96           C  
ATOM     65  CE2 TYR A   5      13.391   2.926  -3.369  1.00 17.96           C  
ATOM     66  CZ  TYR A   5      14.716   2.757  -3.024  1.00 17.96           C  
ATOM     67  OH  TYR A   5      15.700   2.997  -3.955  1.00 17.96           O  
ATOM     68  H   TYR A   5      10.172   3.761  -1.258  1.00 17.96           H  
ATOM     69  HA  TYR A   5      10.553   3.010   1.448  1.00 17.96           H  
ATOM     70 1HB  TYR A   5      11.997   1.304   0.593  1.00 17.96           H  
ATOM     71 2HB  TYR A   5      10.775   1.583  -0.644  1.00 17.96           H  
ATOM     72  HD1 TYR A   5      14.325   1.789   0.192  1.00 17.96           H  
ATOM     73  HD2 TYR A   5      11.352   2.823  -2.717  1.00 17.96           H  
ATOM     74  HE1 TYR A   5      16.099   2.215  -1.467  1.00 17.96           H  
ATOM     75  HE2 TYR A   5      13.127   3.250  -4.376  1.00 17.96           H  
ATOM     76  HH  TYR A   5      15.295   3.232  -4.794  1.00 17.96           H  
ATOM     77  N   LEU A   6      12.929   4.964   0.344  1.00 16.62           N  
ATOM     78  CA  LEU A   6      14.119   5.774   0.601  1.00 16.62           C  
ATOM     79  C   LEU A   6      15.403   4.929   0.716  1.00 16.62           C  
ATOM     80  O   LEU A   6      15.399   3.868   1.335  1.00 16.62           O  
ATOM     81  CB  LEU A   6      13.942   6.611   1.874  1.00 16.62           C  
ATOM     82  CG  LEU A   6      12.830   7.645   1.809  1.00 16.62           C  
ATOM     83  CD1 LEU A   6      12.690   8.307   3.157  1.00 16.62           C  
ATOM     84  CD2 LEU A   6      13.145   8.647   0.721  1.00 16.62           C  
ATOM     85  H   LEU A   6      12.472   5.079  -0.547  1.00 16.62           H  
ATOM     86  HA  LEU A   6      14.199   6.456  -0.235  1.00 16.62           H  
ATOM     87 1HB  LEU A   6      13.751   5.965   2.721  1.00 16.62           H  
ATOM     88 2HB  LEU A   6      14.873   7.142   2.070  1.00 16.62           H  
ATOM     89  HG  LEU A   6      11.891   7.155   1.583  1.00 16.62           H  
ATOM     90 1HD1 LEU A   6      11.886   9.040   3.119  1.00 16.62           H  
ATOM     91 2HD1 LEU A   6      12.458   7.550   3.906  1.00 16.62           H  
ATOM     92 3HD1 LEU A   6      13.624   8.804   3.417  1.00 16.62           H  
ATOM     93 1HD2 LEU A   6      12.345   9.387   0.667  1.00 16.62           H  
ATOM     94 2HD2 LEU A   6      14.087   9.145   0.946  1.00 16.62           H  
ATOM     95 3HD2 LEU A   6      13.226   8.129  -0.235  1.00 16.62           H  
ATOM     96  N   PRO A   7      16.525   5.361   0.121  1.00 16.16           N  
ATOM     97  CA  PRO A   7      17.789   4.658   0.165  1.00 16.16           C  
ATOM     98  C   PRO A   7      18.323   4.680   1.579  1.00 16.16           C  
ATOM     99  O   PRO A   7      18.110   5.652   2.309  1.00 16.16           O  
ATOM    100  CB  PRO A   7      18.667   5.466  -0.793  1.00 16.16           C  
ATOM    101  CG  PRO A   7      18.057   6.859  -0.791  1.00 16.16           C  
ATOM    102  CD  PRO A   7      16.563   6.640  -0.609  1.00 16.16           C  
ATOM    103  HA  PRO A   7      17.646   3.624  -0.186  1.00 16.16           H  
ATOM    104 1HB  PRO A   7      19.709   5.458  -0.436  1.00 16.16           H  
ATOM    105 2HB  PRO A   7      18.664   5.000  -1.789  1.00 16.16           H  
ATOM    106 1HG  PRO A   7      18.495   7.456   0.023  1.00 16.16           H  
ATOM    107 2HG  PRO A   7      18.298   7.380  -1.730  1.00 16.16           H  
ATOM    108 1HD  PRO A   7      16.162   7.466  -0.004  1.00 16.16           H  
ATOM    109 2HD  PRO A   7      16.068   6.546  -1.589  1.00 16.16           H  
ATOM    110  N   LEU A   8      19.059   3.648   1.952  1.00 16.62           N  
ATOM    111  CA  LEU A   8      19.646   3.603   3.278  1.00 16.62           C  
ATOM    112  C   LEU A   8      21.144   3.850   3.228  1.00 16.62           C  
ATOM    113  O   LEU A   8      21.910   3.001   2.771  1.00 16.62           O  
ATOM    114  CB  LEU A   8      19.344   2.251   3.919  1.00 16.62           C  
ATOM    115  CG  LEU A   8      17.843   1.902   3.988  1.00 16.62           C  
ATOM    116  CD1 LEU A   8      17.676   0.525   4.601  1.00 16.62           C  
ATOM    117  CD2 LEU A   8      17.108   2.965   4.789  1.00 16.62           C  
ATOM    118  H   LEU A   8      19.207   2.878   1.315  1.00 16.62           H  
ATOM    119  HA  LEU A   8      19.193   4.383   3.889  1.00 16.62           H  
ATOM    120 1HB  LEU A   8      19.847   1.471   3.352  1.00 16.62           H  
ATOM    121 2HB  LEU A   8      19.736   2.249   4.936  1.00 16.62           H  
ATOM    122  HG  LEU A   8      17.427   1.873   2.976  1.00 16.62           H  
ATOM    123 1HD1 LEU A   8      16.616   0.273   4.637  1.00 16.62           H  
ATOM    124 2HD1 LEU A   8      18.204  -0.210   3.994  1.00 16.62           H  
ATOM    125 3HD1 LEU A   8      18.084   0.526   5.610  1.00 16.62           H  
ATOM    126 1HD2 LEU A   8      16.045   2.721   4.826  1.00 16.62           H  
ATOM    127 2HD2 LEU A   8      17.509   3.001   5.800  1.00 16.62           H  
ATOM    128 3HD2 LEU A   8      17.236   3.938   4.311  1.00 16.62           H  
ATOM    129  N   VAL A   9      21.550   5.026   3.675  1.00 17.96           N  
ATOM    130  CA  VAL A   9      22.945   5.422   3.633  1.00 17.96           C  
ATOM    131  C   VAL A   9      23.454   5.596   5.070  1.00 17.96           C  
ATOM    132  O   VAL A   9      22.836   6.337   5.831  1.00 17.96           O  
ATOM    133  CB  VAL A   9      23.109   6.736   2.868  1.00 17.96           C  
ATOM    134  CG1 VAL A   9      24.581   7.114   2.844  1.00 17.96           C  
ATOM    135  CG2 VAL A   9      22.538   6.585   1.465  1.00 17.96           C  
ATOM    136  H   VAL A   9      20.859   5.673   4.038  1.00 17.96           H  
ATOM    137  HA  VAL A   9      23.498   4.670   3.087  1.00 17.96           H  
ATOM    138  HB  VAL A   9      22.578   7.526   3.393  1.00 17.96           H  
ATOM    139 1HG1 VAL A   9      24.715   8.062   2.324  1.00 17.96           H  
ATOM    140 2HG1 VAL A   9      24.941   7.199   3.856  1.00 17.96           H  
ATOM    141 3HG1 VAL A   9      25.147   6.335   2.332  1.00 17.96           H  
ATOM    142 1HG2 VAL A   9      22.650   7.523   0.925  1.00 17.96           H  
ATOM    143 2HG2 VAL A   9      23.074   5.794   0.939  1.00 17.96           H  
ATOM    144 3HG2 VAL A   9      21.479   6.328   1.526  1.00 17.96           H  
ATOM    145  N   PRO A  10      24.527   4.909   5.498  1.00 19.68           N  
ATOM    146  CA  PRO A  10      25.096   5.010   6.828  1.00 19.68           C  
ATOM    147  C   PRO A  10      25.491   6.441   7.145  1.00 19.68           C  
ATOM    148  O   PRO A  10      25.982   7.169   6.277  1.00 19.68           O  
ATOM    149  CB  PRO A  10      26.329   4.102   6.741  1.00 19.68           C  
ATOM    150  CG  PRO A  10      26.002   3.115   5.650  1.00 19.68           C  
ATOM    151  CD  PRO A  10      25.187   3.893   4.641  1.00 19.68           C  
ATOM    152  HA  PRO A  10      24.371   4.633   7.564  1.00 19.68           H  
ATOM    153 1HB  PRO A  10      27.222   4.702   6.501  1.00 19.68           H  
ATOM    154 2HB  PRO A  10      26.513   3.623   7.711  1.00 19.68           H  
ATOM    155 1HG  PRO A  10      26.936   2.719   5.210  1.00 19.68           H  
ATOM    156 2HG  PRO A  10      25.454   2.255   6.061  1.00 19.68           H  
ATOM    157 1HD  PRO A  10      25.844   4.365   3.887  1.00 19.68           H  
ATOM    158 2HD  PRO A  10      24.463   3.186   4.204  1.00 19.68           H  
ATOM    159  N   VAL A  11      25.382   6.807   8.413  1.00 20.69           N  
ATOM    160  CA  VAL A  11      25.722   8.154   8.842  1.00 20.69           C  
ATOM    161  C   VAL A  11      27.152   8.506   8.488  1.00 20.69           C  
ATOM    162  O   VAL A  11      27.426   9.629   8.079  1.00 20.69           O  
ATOM    163  CB  VAL A  11      25.491   8.324  10.343  1.00 20.69           C  
ATOM    164  CG1 VAL A  11      26.052   9.659  10.792  1.00 20.69           C  
ATOM    165  CG2 VAL A  11      24.002   8.241  10.622  1.00 20.69           C  
ATOM    166  H   VAL A  11      24.999   6.157   9.086  1.00 20.69           H  
ATOM    167  HA  VAL A  11      25.066   8.852   8.332  1.00 20.69           H  
ATOM    168  HB  VAL A  11      26.018   7.541  10.888  1.00 20.69           H  
ATOM    169 1HG1 VAL A  11      25.892   9.779  11.862  1.00 20.69           H  
ATOM    170 2HG1 VAL A  11      27.123   9.691  10.579  1.00 20.69           H  
ATOM    171 3HG1 VAL A  11      25.550  10.464  10.255  1.00 20.69           H  
ATOM    172 1HG2 VAL A  11      23.822   8.361  11.690  1.00 20.69           H  
ATOM    173 2HG2 VAL A  11      23.486   9.032  10.074  1.00 20.69           H  
ATOM    174 3HG2 VAL A  11      23.624   7.271  10.296  1.00 20.69           H  
ATOM    175  N   ASP A  12      28.075   7.567   8.645  1.00 20.26           N  
ATOM    176  CA  ASP A  12      29.465   7.850   8.313  1.00 20.26           C  
ATOM    177  C   ASP A  12      29.645   8.265   6.844  1.00 20.26           C  
ATOM    178  O   ASP A  12      30.503   9.094   6.536  1.00 20.26           O  
ATOM    179  CB  ASP A  12      30.340   6.629   8.595  1.00 20.26           C  
ATOM    180  CG  ASP A  12      30.550   6.355  10.085  1.00 20.26           C  
ATOM    181  OD1 ASP A  12      30.264   7.215  10.886  1.00 20.26           O  
ATOM    182  OD2 ASP A  12      30.993   5.279  10.404  1.00 20.26           O  
ATOM    183  H   ASP A  12      27.807   6.655   8.986  1.00 20.26           H  
ATOM    184  HA  ASP A  12      29.804   8.675   8.940  1.00 20.26           H  
ATOM    185 1HB  ASP A  12      29.887   5.749   8.137  1.00 20.26           H  
ATOM    186 2HB  ASP A  12      31.314   6.769   8.124  1.00 20.26           H  
ATOM    187  N   ASP A  13      28.854   7.700   5.918  1.00 18.25           N  
ATOM    188  CA  ASP A  13      29.026   8.064   4.516  1.00 18.25           C  
ATOM    189  C   ASP A  13      28.447   9.446   4.298  1.00 18.25           C  
ATOM    190  O   ASP A  13      28.989  10.250   3.535  1.00 18.25           O  
ATOM    191  CB  ASP A  13      28.366   7.064   3.565  1.00 18.25           C  
ATOM    192  CG  ASP A  13      29.068   5.695   3.508  1.00 18.25           C  
ATOM    193  OD1 ASP A  13      30.167   5.580   4.012  1.00 18.25           O  
ATOM    194  OD2 ASP A  13      28.511   4.792   2.924  1.00 18.25           O  
ATOM    195  H   ASP A  13      28.099   7.074   6.180  1.00 18.25           H  
ATOM    196  HA  ASP A  13      30.090   8.101   4.288  1.00 18.25           H  
ATOM    197 1HB  ASP A  13      27.342   6.898   3.894  1.00 18.25           H  
ATOM    198 2HB  ASP A  13      28.323   7.486   2.562  1.00 18.25           H  
ATOM    199  N   ILE A  14      27.355   9.729   5.004  1.00 15.46           N  
ATOM    200  CA  ILE A  14      26.692  11.017   4.903  1.00 15.46           C  
ATOM    201  C   ILE A  14      27.617  12.118   5.406  1.00 15.46           C  
ATOM    202  O   ILE A  14      27.799  13.142   4.742  1.00 15.46           O  
ATOM    203  CB  ILE A  14      25.395  11.002   5.713  1.00 15.46           C  
ATOM    204  CG1 ILE A  14      24.414  10.048   5.052  1.00 15.46           C  
ATOM    205  CG2 ILE A  14      24.850  12.371   5.830  1.00 15.46           C  
ATOM    206  CD1 ILE A  14      23.204   9.699   5.880  1.00 15.46           C  
ATOM    207  H   ILE A  14      26.962   9.004   5.610  1.00 15.46           H  
ATOM    208  HA  ILE A  14      26.454  11.211   3.859  1.00 15.46           H  
ATOM    209  HB  ILE A  14      25.593  10.619   6.704  1.00 15.46           H  
ATOM    210 1HG1 ILE A  14      24.082  10.480   4.112  1.00 15.46           H  
ATOM    211 2HG1 ILE A  14      24.944   9.141   4.847  1.00 15.46           H  
ATOM    212 1HG2 ILE A  14      23.935  12.354   6.415  1.00 15.46           H  
ATOM    213 2HG2 ILE A  14      25.586  12.994   6.325  1.00 15.46           H  
ATOM    214 3HG2 ILE A  14      24.641  12.765   4.837  1.00 15.46           H  
ATOM    215 1HD1 ILE A  14      22.578   9.000   5.329  1.00 15.46           H  
ATOM    216 2HD1 ILE A  14      23.510   9.236   6.804  1.00 15.46           H  
ATOM    217 3HD1 ILE A  14      22.639  10.600   6.096  1.00 15.46           H  
ATOM    218  N   VAL A  15      28.240  11.886   6.556  1.00 12.79           N  
ATOM    219  CA  VAL A  15      29.152  12.866   7.107  1.00 12.79           C  
ATOM    220  C   VAL A  15      30.342  13.075   6.194  1.00 12.79           C  
ATOM    221  O   VAL A  15      30.704  14.220   5.920  1.00 12.79           O  
ATOM    222  CB  VAL A  15      29.628  12.451   8.498  1.00 12.79           C  
ATOM    223  CG1 VAL A  15      30.746  13.387   8.959  1.00 12.79           C  
ATOM    224  CG2 VAL A  15      28.446  12.516   9.456  1.00 12.79           C  
ATOM    225  H   VAL A  15      28.053  11.021   7.062  1.00 12.79           H  
ATOM    226  HA  VAL A  15      28.619  13.811   7.202  1.00 12.79           H  
ATOM    227  HB  VAL A  15      30.023  11.431   8.461  1.00 12.79           H  
ATOM    228 1HG1 VAL A  15      31.083  13.090   9.950  1.00 12.79           H  
ATOM    229 2HG1 VAL A  15      31.586  13.333   8.259  1.00 12.79           H  
ATOM    230 3HG1 VAL A  15      30.373  14.411   8.995  1.00 12.79           H  
ATOM    231 1HG2 VAL A  15      28.767  12.214  10.452  1.00 12.79           H  
ATOM    232 2HG2 VAL A  15      28.059  13.533   9.488  1.00 12.79           H  
ATOM    233 3HG2 VAL A  15      27.665  11.847   9.111  1.00 12.79           H  
ATOM    234  N   LYS A  16      30.935  11.995   5.678  1.00 10.48           N  
ATOM    235  CA  LYS A  16      32.060  12.192   4.780  1.00 10.48           C  
ATOM    236  C   LYS A  16      31.611  12.991   3.561  1.00 10.48           C  
ATOM    237  O   LYS A  16      32.328  13.881   3.101  1.00 10.48           O  
ATOM    238  CB  LYS A  16      32.650  10.847   4.359  1.00 10.48           C  
ATOM    239  CG  LYS A  16      33.407  10.121   5.469  1.00 10.48           C  
ATOM    240  CD  LYS A  16      33.901   8.764   4.996  1.00 10.48           C  
ATOM    241  CE  LYS A  16      34.619   8.009   6.105  1.00 10.48           C  
ATOM    242  NZ  LYS A  16      35.063   6.658   5.654  1.00 10.48           N  
ATOM    243  H   LYS A  16      30.630  11.048   5.916  1.00 10.48           H  
ATOM    244  HA  LYS A  16      32.827  12.767   5.302  1.00 10.48           H  
ATOM    245 1HB  LYS A  16      31.841  10.190   4.025  1.00 10.48           H  
ATOM    246 2HB  LYS A  16      33.328  10.992   3.519  1.00 10.48           H  
ATOM    247 1HG  LYS A  16      34.263  10.727   5.773  1.00 10.48           H  
ATOM    248 2HG  LYS A  16      32.761   9.994   6.331  1.00 10.48           H  
ATOM    249 1HD  LYS A  16      33.041   8.170   4.670  1.00 10.48           H  
ATOM    250 2HD  LYS A  16      34.577   8.890   4.151  1.00 10.48           H  
ATOM    251 1HE  LYS A  16      35.489   8.580   6.423  1.00 10.48           H  
ATOM    252 2HE  LYS A  16      33.940   7.894   6.953  1.00 10.48           H  
ATOM    253 1HZ  LYS A  16      35.531   6.183   6.413  1.00 10.48           H  
ATOM    254 2HZ  LYS A  16      34.250   6.121   5.367  1.00 10.48           H  
ATOM    255 3HZ  LYS A  16      35.698   6.753   4.875  1.00 10.48           H  
ATOM    256  N   ALA A  17      30.405  12.714   3.051  1.00  8.66           N  
ATOM    257  CA  ALA A  17      29.917  13.459   1.906  1.00  8.66           C  
ATOM    258  C   ALA A  17      29.821  14.936   2.230  1.00  8.66           C  
ATOM    259  O   ALA A  17      30.142  15.772   1.397  1.00  8.66           O  
ATOM    260  CB  ALA A  17      28.561  12.952   1.467  1.00  8.66           C  
ATOM    261  H   ALA A  17      29.832  11.962   3.437  1.00  8.66           H  
ATOM    262  HA  ALA A  17      30.627  13.332   1.095  1.00  8.66           H  
ATOM    263 1HB  ALA A  17      28.230  13.514   0.597  1.00  8.66           H  
ATOM    264 2HB  ALA A  17      28.633  11.895   1.219  1.00  8.66           H  
ATOM    265 3HB  ALA A  17      27.847  13.083   2.272  1.00  8.66           H  
ATOM    266  N   TYR A  18      29.406  15.266   3.455  1.00  7.34           N  
ATOM    267  CA  TYR A  18      29.303  16.661   3.852  1.00  7.34           C  
ATOM    268  C   TYR A  18      30.679  17.319   3.875  1.00  7.34           C  
ATOM    269  O   TYR A  18      30.841  18.458   3.442  1.00  7.34           O  
ATOM    270  CB  TYR A  18      28.643  16.787   5.228  1.00  7.34           C  
ATOM    271  CG  TYR A  18      27.184  16.420   5.247  1.00  7.34           C  
ATOM    272  CD1 TYR A  18      26.561  16.103   6.446  1.00  7.34           C  
ATOM    273  CD2 TYR A  18      26.468  16.395   4.063  1.00  7.34           C  
ATOM    274  CE1 TYR A  18      25.223  15.777   6.460  1.00  7.34           C  
ATOM    275  CE2 TYR A  18      25.131  16.066   4.075  1.00  7.34           C  
ATOM    276  CZ  TYR A  18      24.505  15.761   5.265  1.00  7.34           C  
ATOM    277  OH  TYR A  18      23.161  15.442   5.273  1.00  7.34           O  
ATOM    278  H   TYR A  18      29.128  14.530   4.104  1.00  7.34           H  
ATOM    279  HA  TYR A  18      28.698  17.189   3.118  1.00  7.34           H  
ATOM    280 1HB  TYR A  18      29.159  16.155   5.943  1.00  7.34           H  
ATOM    281 2HB  TYR A  18      28.741  17.816   5.579  1.00  7.34           H  
ATOM    282  HD1 TYR A  18      27.131  16.116   7.376  1.00  7.34           H  
ATOM    283  HD2 TYR A  18      26.961  16.637   3.123  1.00  7.34           H  
ATOM    284  HE1 TYR A  18      24.731  15.534   7.400  1.00  7.34           H  
ATOM    285  HE2 TYR A  18      24.569  16.047   3.142  1.00  7.34           H  
ATOM    286  HH  TYR A  18      22.913  15.134   6.148  1.00  7.34           H  
ATOM    287  N   GLU A  19      31.680  16.593   4.356  1.00  6.44           N  
ATOM    288  CA  GLU A  19      33.030  17.135   4.474  1.00  6.44           C  
ATOM    289  C   GLU A  19      33.672  17.504   3.124  1.00  6.44           C  
ATOM    290  O   GLU A  19      34.482  18.436   3.044  1.00  6.44           O  
ATOM    291  CB  GLU A  19      33.944  16.147   5.226  1.00  6.44           C  
ATOM    292  CG  GLU A  19      33.625  15.978   6.724  1.00  6.44           C  
ATOM    293  CD  GLU A  19      34.551  15.005   7.446  1.00  6.44           C  
ATOM    294  OE1 GLU A  19      35.390  14.408   6.807  1.00  6.44           O  
ATOM    295  OE2 GLU A  19      34.413  14.867   8.640  1.00  6.44           O  
ATOM    296  H   GLU A  19      31.478  15.649   4.697  1.00  6.44           H  
ATOM    297  HA  GLU A  19      32.961  18.040   5.075  1.00  6.44           H  
ATOM    298 1HB  GLU A  19      33.870  15.164   4.763  1.00  6.44           H  
ATOM    299 2HB  GLU A  19      34.980  16.469   5.136  1.00  6.44           H  
ATOM    300 1HG  GLU A  19      33.693  16.953   7.206  1.00  6.44           H  
ATOM    301 2HG  GLU A  19      32.600  15.633   6.822  1.00  6.44           H  
ATOM    302  N   LYS A  20      33.302  16.791   2.068  1.00  5.82           N  
ATOM    303  CA  LYS A  20      33.963  16.902   0.761  1.00  5.82           C  
ATOM    304  C   LYS A  20      34.164  18.175  -0.126  1.00  5.82           C  
ATOM    305  O   LYS A  20      35.244  18.211  -0.718  1.00  5.82           O  
ATOM    306  CB  LYS A  20      33.350  15.858  -0.178  1.00  5.82           C  
ATOM    307  CG  LYS A  20      33.752  14.422   0.096  1.00  5.82           C  
ATOM    308  CD  LYS A  20      33.076  13.463  -0.877  1.00  5.82           C  
ATOM    309  CE  LYS A  20      33.421  12.017  -0.554  1.00  5.82           C  
ATOM    310  NZ  LYS A  20      32.760  11.062  -1.493  1.00  5.82           N  
ATOM    311  H   LYS A  20      32.608  16.050   2.212  1.00  5.82           H  
ATOM    312  HA  LYS A  20      34.977  16.554   0.956  1.00  5.82           H  
ATOM    313 1HB  LYS A  20      32.267  15.894  -0.086  1.00  5.82           H  
ATOM    314 2HB  LYS A  20      33.599  16.101  -1.209  1.00  5.82           H  
ATOM    315 1HG  LYS A  20      34.831  14.331  -0.011  1.00  5.82           H  
ATOM    316 2HG  LYS A  20      33.492  14.161   1.095  1.00  5.82           H  
ATOM    317 1HD  LYS A  20      31.997  13.600  -0.827  1.00  5.82           H  
ATOM    318 2HD  LYS A  20      33.403  13.688  -1.890  1.00  5.82           H  
ATOM    319 1HE  LYS A  20      34.500  11.886  -0.616  1.00  5.82           H  
ATOM    320 2HE  LYS A  20      33.095  11.796   0.466  1.00  5.82           H  
ATOM    321 1HZ  LYS A  20      33.012  10.116  -1.245  1.00  5.82           H  
ATOM    322 2HZ  LYS A  20      31.757  11.171  -1.431  1.00  5.82           H  
ATOM    323 3HZ  LYS A  20      33.062  11.255  -2.437  1.00  5.82           H  
ATOM    324  N   GLU A  21      33.303  19.211  -0.373  1.00  5.36           N  
ATOM    325  CA  GLU A  21      31.991  19.803   0.018  1.00  5.36           C  
ATOM    326  C   GLU A  21      32.053  20.838   1.165  1.00  5.36           C  
ATOM    327  O   GLU A  21      32.012  22.028   0.858  1.00  5.36           O  
ATOM    328  CB  GLU A  21      30.918  18.755   0.253  1.00  5.36           C  
ATOM    329  CG  GLU A  21      30.471  18.027  -1.027  1.00  5.36           C  
ATOM    330  CD  GLU A  21      29.764  18.921  -2.025  1.00  5.36           C  
ATOM    331  OE1 GLU A  21      28.819  19.586  -1.660  1.00  5.36           O  
ATOM    332  OE2 GLU A  21      30.185  18.940  -3.159  1.00  5.36           O  
ATOM    333  H   GLU A  21      33.725  19.797  -1.075  1.00  5.36           H  
ATOM    334  HA  GLU A  21      31.633  20.353  -0.852  1.00  5.36           H  
ATOM    335 1HB  GLU A  21      31.263  18.023   0.945  1.00  5.36           H  
ATOM    336 2HB  GLU A  21      30.043  19.223   0.702  1.00  5.36           H  
ATOM    337 1HG  GLU A  21      31.342  17.602  -1.514  1.00  5.36           H  
ATOM    338 2HG  GLU A  21      29.810  17.208  -0.750  1.00  5.36           H  
ATOM    339  N   ASP A  22      32.300  20.492   2.422  1.00  5.04           N  
ATOM    340  CA  ASP A  22      32.549  21.605   3.351  1.00  5.04           C  
ATOM    341  C   ASP A  22      33.898  22.220   3.029  1.00  5.04           C  
ATOM    342  O   ASP A  22      34.064  23.437   3.033  1.00  5.04           O  
ATOM    343  CB  ASP A  22      32.478  21.216   4.827  1.00  5.04           C  
ATOM    344  CG  ASP A  22      31.041  21.005   5.334  1.00  5.04           C  
ATOM    345  OD1 ASP A  22      30.130  21.423   4.651  1.00  5.04           O  
ATOM    346  OD2 ASP A  22      30.873  20.444   6.394  1.00  5.04           O  
ATOM    347  H   ASP A  22      32.272  19.527   2.736  1.00  5.04           H  
ATOM    348  HA  ASP A  22      31.788  22.366   3.188  1.00  5.04           H  
ATOM    349 1HB  ASP A  22      33.044  20.307   4.979  1.00  5.04           H  
ATOM    350 2HB  ASP A  22      32.949  21.992   5.426  1.00  5.04           H  
ATOM    351  N   ALA A  23      34.849  21.368   2.646  1.00  4.89           N  
ATOM    352  CA  ALA A  23      36.193  21.799   2.285  1.00  4.89           C  
ATOM    353  C   ALA A  23      36.158  22.801   1.133  1.00  4.89           C  
ATOM    354  O   ALA A  23      36.937  23.754   1.086  1.00  4.89           O  
ATOM    355  CB  ALA A  23      37.017  20.589   1.890  1.00  4.89           C  
ATOM    356  H   ALA A  23      34.643  20.367   2.661  1.00  4.89           H  
ATOM    357  HA  ALA A  23      36.639  22.283   3.149  1.00  4.89           H  
ATOM    358 1HB  ALA A  23      38.028  20.902   1.638  1.00  4.89           H  
ATOM    359 2HB  ALA A  23      37.047  19.884   2.721  1.00  4.89           H  
ATOM    360 3HB  ALA A  23      36.560  20.106   1.024  1.00  4.89           H  
ATOM    361  N   ARG A  24      35.210  22.608   0.223  1.00  4.85           N  
ATOM    362  CA  ARG A  24      35.026  23.444  -0.955  1.00  4.85           C  
ATOM    363  C   ARG A  24      34.735  24.893  -0.582  1.00  4.85           C  
ATOM    364  O   ARG A  24      35.047  25.813  -1.334  1.00  4.85           O  
ATOM    365  CB  ARG A  24      33.883  22.933  -1.820  1.00  4.85           C  
ATOM    366  CG  ARG A  24      33.616  23.745  -3.088  1.00  4.85           C  
ATOM    367  CD  ARG A  24      34.718  23.610  -4.092  1.00  4.85           C  
ATOM    368  NE  ARG A  24      34.495  24.436  -5.277  1.00  4.85           N  
ATOM    369  CZ  ARG A  24      33.743  24.110  -6.330  1.00  4.85           C  
ATOM    370  NH1 ARG A  24      33.083  22.968  -6.389  1.00  4.85           N  
ATOM    371  NH2 ARG A  24      33.693  24.977  -7.306  1.00  4.85           N  
ATOM    372  H   ARG A  24      34.582  21.830   0.362  1.00  4.85           H  
ATOM    373  HA  ARG A  24      35.945  23.415  -1.541  1.00  4.85           H  
ATOM    374 1HB  ARG A  24      34.071  21.901  -2.108  1.00  4.85           H  
ATOM    375 2HB  ARG A  24      32.965  22.948  -1.241  1.00  4.85           H  
ATOM    376 1HG  ARG A  24      32.689  23.400  -3.546  1.00  4.85           H  
ATOM    377 2HG  ARG A  24      33.520  24.801  -2.827  1.00  4.85           H  
ATOM    378 1HD  ARG A  24      35.658  23.924  -3.637  1.00  4.85           H  
ATOM    379 2HD  ARG A  24      34.799  22.573  -4.411  1.00  4.85           H  
ATOM    380  HE  ARG A  24      34.977  25.352  -5.353  1.00  4.85           H  
ATOM    381 1HH1 ARG A  24      33.136  22.314  -5.622  1.00  4.85           H  
ATOM    382 2HH1 ARG A  24      32.524  22.752  -7.200  1.00  4.85           H  
ATOM    383 1HH2 ARG A  24      34.250  25.843  -7.188  1.00  4.85           H  
ATOM    384 2HH2 ARG A  24      33.150  24.803  -8.131  1.00  4.85           H  
ATOM    385  N   ARG A  25      34.070  25.084   0.554  1.00  4.83           N  
ATOM    386  CA  ARG A  25      33.621  26.387   1.007  1.00  4.83           C  
ATOM    387  C   ARG A  25      34.719  27.196   1.695  1.00  4.83           C  
ATOM    388  O   ARG A  25      34.497  28.346   2.081  1.00  4.83           O  
ATOM    389  CB  ARG A  25      32.453  26.193   1.960  1.00  4.83           C  
ATOM    390  CG  ARG A  25      31.205  25.609   1.304  1.00  4.83           C  
ATOM    391  CD  ARG A  25      30.155  25.258   2.301  1.00  4.83           C  
ATOM    392  NE  ARG A  25      28.935  24.771   1.660  1.00  4.83           N  
ATOM    393  CZ  ARG A  25      27.955  24.085   2.291  1.00  4.83           C  
ATOM    394  NH1 ARG A  25      28.076  23.778   3.566  1.00  4.83           N  
ATOM    395  NH2 ARG A  25      26.873  23.715   1.625  1.00  4.83           N  
ATOM    396  H   ARG A  25      33.893  24.296   1.175  1.00  4.83           H  
ATOM    397  HA  ARG A  25      33.274  26.945   0.139  1.00  4.83           H  
ATOM    398 1HB  ARG A  25      32.746  25.532   2.770  1.00  4.83           H  
ATOM    399 2HB  ARG A  25      32.181  27.150   2.401  1.00  4.83           H  
ATOM    400 1HG  ARG A  25      30.793  26.323   0.595  1.00  4.83           H  
ATOM    401 2HG  ARG A  25      31.483  24.690   0.779  1.00  4.83           H  
ATOM    402 1HD  ARG A  25      30.533  24.469   2.955  1.00  4.83           H  
ATOM    403 2HD  ARG A  25      29.906  26.133   2.895  1.00  4.83           H  
ATOM    404  HE  ARG A  25      28.804  24.982   0.680  1.00  4.83           H  
ATOM    405 1HH1 ARG A  25      28.916  24.032   4.074  1.00  4.83           H  
ATOM    406 2HH1 ARG A  25      27.354  23.253   4.034  1.00  4.83           H  
ATOM    407 1HH2 ARG A  25      26.778  23.945   0.645  1.00  4.83           H  
ATOM    408 2HH2 ARG A  25      26.146  23.199   2.097  1.00  4.83           H  
ATOM    409  N   LYS A  26      35.900  26.607   1.878  1.00  4.84           N  
ATOM    410  CA  LYS A  26      36.974  27.329   2.536  1.00  4.84           C  
ATOM    411  C   LYS A  26      37.468  28.494   1.687  1.00  4.84           C  
ATOM    412  O   LYS A  26      37.513  28.416   0.453  1.00  4.84           O  
ATOM    413  CB  LYS A  26      38.121  26.391   2.886  1.00  4.84           C  
ATOM    414  CG  LYS A  26      37.780  25.388   3.988  1.00  4.84           C  
ATOM    415  CD  LYS A  26      38.969  24.511   4.317  1.00  4.84           C  
ATOM    416  CE  LYS A  26      38.679  23.559   5.475  1.00  4.84           C  
ATOM    417  NZ  LYS A  26      39.865  22.725   5.793  1.00  4.84           N  
ATOM    418  H   LYS A  26      36.072  25.653   1.552  1.00  4.84           H  
ATOM    419  HA  LYS A  26      36.584  27.743   3.467  1.00  4.84           H  
ATOM    420 1HB  LYS A  26      38.403  25.822   1.997  1.00  4.84           H  
ATOM    421 2HB  LYS A  26      38.990  26.970   3.198  1.00  4.84           H  
ATOM    422 1HG  LYS A  26      37.468  25.921   4.884  1.00  4.84           H  
ATOM    423 2HG  LYS A  26      36.951  24.761   3.652  1.00  4.84           H  
ATOM    424 1HD  LYS A  26      39.238  23.923   3.437  1.00  4.84           H  
ATOM    425 2HD  LYS A  26      39.821  25.137   4.584  1.00  4.84           H  
ATOM    426 1HE  LYS A  26      38.417  24.144   6.353  1.00  4.84           H  
ATOM    427 2HE  LYS A  26      37.845  22.909   5.218  1.00  4.84           H  
ATOM    428 1HZ  LYS A  26      39.680  22.118   6.565  1.00  4.84           H  
ATOM    429 2HZ  LYS A  26      40.133  22.177   4.986  1.00  4.84           H  
ATOM    430 3HZ  LYS A  26      40.647  23.352   6.031  1.00  4.84           H  
ATOM    431  N   LYS A  27      37.834  29.580   2.359  1.00  4.84           N  
ATOM    432  CA  LYS A  27      38.333  30.764   1.681  1.00  4.84           C  
ATOM    433  C   LYS A  27      39.512  30.424   0.786  1.00  4.84           C  
ATOM    434  O   LYS A  27      40.456  29.759   1.210  1.00  4.84           O  
ATOM    435  CB  LYS A  27      38.733  31.831   2.701  1.00  4.84           C  
ATOM    436  CG  LYS A  27      39.206  33.153   2.093  1.00  4.84           C  
ATOM    437  CD  LYS A  27      39.512  34.187   3.178  1.00  4.84           C  
ATOM    438  CE  LYS A  27      39.975  35.510   2.576  1.00  4.84           C  
ATOM    439  NZ  LYS A  27      40.271  36.526   3.626  1.00  4.84           N  
ATOM    440  H   LYS A  27      37.760  29.583   3.366  1.00  4.84           H  
ATOM    441  HA  LYS A  27      37.536  31.163   1.052  1.00  4.84           H  
ATOM    442 1HB  LYS A  27      37.883  32.048   3.349  1.00  4.84           H  
ATOM    443 2HB  LYS A  27      39.536  31.448   3.330  1.00  4.84           H  
ATOM    444 1HG  LYS A  27      40.111  32.980   1.508  1.00  4.84           H  
ATOM    445 2HG  LYS A  27      38.437  33.547   1.430  1.00  4.84           H  
ATOM    446 1HD  LYS A  27      38.619  34.363   3.779  1.00  4.84           H  
ATOM    447 2HD  LYS A  27      40.297  33.804   3.830  1.00  4.84           H  
ATOM    448 1HE  LYS A  27      40.875  35.338   1.987  1.00  4.84           H  
ATOM    449 2HE  LYS A  27      39.194  35.897   1.922  1.00  4.84           H  
ATOM    450 1HZ  LYS A  27      40.573  37.385   3.189  1.00  4.84           H  
ATOM    451 2HZ  LYS A  27      39.438  36.700   4.171  1.00  4.84           H  
ATOM    452 3HZ  LYS A  27      41.002  36.182   4.232  1.00  4.84           H  
ATOM    453  N   GLY A  28      39.437  30.878  -0.463  1.00  4.83           N  
ATOM    454  CA  GLY A  28      40.484  30.640  -1.451  1.00  4.83           C  
ATOM    455  C   GLY A  28      40.362  29.289  -2.165  1.00  4.83           C  
ATOM    456  O   GLY A  28      41.180  28.974  -3.028  1.00  4.83           O  
ATOM    457  H   GLY A  28      38.624  31.410  -0.734  1.00  4.83           H  
ATOM    458 1HA  GLY A  28      40.461  31.442  -2.189  1.00  4.83           H  
ATOM    459 2HA  GLY A  28      41.453  30.700  -0.958  1.00  4.83           H  
ATOM    460  N   GLY A  29      39.326  28.507  -1.842  1.00  4.89           N  
ATOM    461  CA  GLY A  29      39.123  27.184  -2.438  1.00  4.89           C  
ATOM    462  C   GLY A  29      39.023  27.169  -3.972  1.00  4.89           C  
ATOM    463  O   GLY A  29      39.470  26.211  -4.605  1.00  4.89           O  
ATOM    464  H   GLY A  29      38.678  28.792  -1.107  1.00  4.89           H  
ATOM    465 1HA  GLY A  29      39.934  26.528  -2.123  1.00  4.89           H  
ATOM    466 2HA  GLY A  29      38.208  26.758  -2.020  1.00  4.89           H  
ATOM    467  N   ASP A  30      38.449  28.220  -4.570  1.00  5.18           N  
ATOM    468  CA  ASP A  30      38.309  28.303  -6.030  1.00  5.18           C  
ATOM    469  C   ASP A  30      39.395  29.111  -6.749  1.00  5.18           C  
ATOM    470  O   ASP A  30      39.733  28.825  -7.901  1.00  5.18           O  
ATOM    471  CB  ASP A  30      36.950  28.891  -6.422  1.00  5.18           C  
ATOM    472  CG  ASP A  30      35.763  28.017  -6.031  1.00  5.18           C  
ATOM    473  OD1 ASP A  30      35.744  26.867  -6.425  1.00  5.18           O  
ATOM    474  OD2 ASP A  30      34.886  28.494  -5.365  1.00  5.18           O  
ATOM    475  H   ASP A  30      38.098  28.966  -3.988  1.00  5.18           H  
ATOM    476  HA  ASP A  30      38.351  27.285  -6.421  1.00  5.18           H  
ATOM    477 1HB  ASP A  30      36.834  29.869  -5.951  1.00  5.18           H  
ATOM    478 2HB  ASP A  30      36.925  29.048  -7.501  1.00  5.18           H  
ATOM    479  N   THR A  31      39.943  30.136  -6.099  1.00  5.86           N  
ATOM    480  CA  THR A  31      40.857  31.071  -6.772  1.00  5.86           C  
ATOM    481  C   THR A  31      42.293  30.561  -6.947  1.00  5.86           C  
ATOM    482  O   THR A  31      43.253  31.189  -6.505  1.00  5.86           O  
ATOM    483  CB  THR A  31      40.879  32.416  -6.025  1.00  5.86           C  
ATOM    484  OG1 THR A  31      41.196  32.198  -4.648  1.00  5.86           O  
ATOM    485  CG2 THR A  31      39.518  33.080  -6.119  1.00  5.86           C  
ATOM    486  H   THR A  31      39.700  30.290  -5.133  1.00  5.86           H  
ATOM    487  HA  THR A  31      40.458  31.258  -7.769  1.00  5.86           H  
ATOM    488  HB  THR A  31      41.635  33.063  -6.468  1.00  5.86           H  
ATOM    489  HG1 THR A  31      41.943  31.590  -4.585  1.00  5.86           H  
ATOM    490 1HG2 THR A  31      39.539  34.032  -5.587  1.00  5.86           H  
ATOM    491 2HG2 THR A  31      39.271  33.254  -7.166  1.00  5.86           H  
ATOM    492 3HG2 THR A  31      38.766  32.431  -5.672  1.00  5.86           H  
ATOM    493  N   ALA A  32      42.422  29.427  -7.627  1.00  7.13           N  
ATOM    494  CA  ALA A  32      43.702  28.777  -7.906  1.00  7.13           C  
ATOM    495  C   ALA A  32      44.631  29.628  -8.771  1.00  7.13           C  
ATOM    496  O   ALA A  32      45.851  29.604  -8.590  1.00  7.13           O  
ATOM    497  CB  ALA A  32      43.458  27.446  -8.592  1.00  7.13           C  
ATOM    498  H   ALA A  32      41.558  29.002  -7.952  1.00  7.13           H  
ATOM    499  HA  ALA A  32      44.201  28.602  -6.952  1.00  7.13           H  
ATOM    500 1HB  ALA A  32      44.410  26.947  -8.764  1.00  7.13           H  
ATOM    501 2HB  ALA A  32      42.826  26.822  -7.958  1.00  7.13           H  
ATOM    502 3HB  ALA A  32      42.961  27.617  -9.547  1.00  7.13           H  
ATOM    503  N   GLY A  33      44.043  30.376  -9.709  1.00  8.97           N  
ATOM    504  CA  GLY A  33      44.782  31.186 -10.675  1.00  8.97           C  
ATOM    505  C   GLY A  33      44.999  30.398 -11.966  1.00  8.97           C  
ATOM    506  O   GLY A  33      44.738  29.195 -12.016  1.00  8.97           O  
ATOM    507  H   GLY A  33      43.037  30.358  -9.763  1.00  8.97           H  
ATOM    508 1HA  GLY A  33      44.230  32.101 -10.889  1.00  8.97           H  
ATOM    509 2HA  GLY A  33      45.742  31.481 -10.256  1.00  8.97           H  
ATOM    510  N   LYS A  34      45.449  31.078 -13.017  1.00 10.93           N  
ATOM    511  CA  LYS A  34      45.688  30.434 -14.309  1.00 10.93           C  
ATOM    512  C   LYS A  34      47.067  29.792 -14.322  1.00 10.93           C  
ATOM    513  O   LYS A  34      47.959  30.185 -13.566  1.00 10.93           O  
ATOM    514  CB  LYS A  34      45.602  31.433 -15.458  1.00 10.93           C  
ATOM    515  CG  LYS A  34      44.252  32.088 -15.650  1.00 10.93           C  
ATOM    516  CD  LYS A  34      44.294  33.047 -16.833  1.00 10.93           C  
ATOM    517  CE  LYS A  34      42.989  33.792 -16.997  1.00 10.93           C  
ATOM    518  NZ  LYS A  34      43.052  34.765 -18.117  1.00 10.93           N  
ATOM    519  H   LYS A  34      45.628  32.074 -12.921  1.00 10.93           H  
ATOM    520  HA  LYS A  34      44.944  29.650 -14.457  1.00 10.93           H  
ATOM    521 1HB  LYS A  34      46.327  32.219 -15.300  1.00 10.93           H  
ATOM    522 2HB  LYS A  34      45.862  30.938 -16.390  1.00 10.93           H  
ATOM    523 1HG  LYS A  34      43.487  31.331 -15.819  1.00 10.93           H  
ATOM    524 2HG  LYS A  34      43.997  32.655 -14.752  1.00 10.93           H  
ATOM    525 1HD  LYS A  34      45.095  33.772 -16.685  1.00 10.93           H  
ATOM    526 2HD  LYS A  34      44.498  32.491 -17.745  1.00 10.93           H  
ATOM    527 1HE  LYS A  34      42.189  33.080 -17.190  1.00 10.93           H  
ATOM    528 2HE  LYS A  34      42.771  34.332 -16.074  1.00 10.93           H  
ATOM    529 1HZ  LYS A  34      42.171  35.246 -18.195  1.00 10.93           H  
ATOM    530 2HZ  LYS A  34      43.790  35.440 -17.940  1.00 10.93           H  
ATOM    531 3HZ  LYS A  34      43.247  34.275 -18.976  1.00 10.93           H  
ATOM    532  N   LYS A  35      47.307  28.882 -15.257  1.00 12.19           N  
ATOM    533  CA  LYS A  35      48.625  28.253 -15.338  1.00 12.19           C  
ATOM    534  C   LYS A  35      49.753  29.273 -15.550  1.00 12.19           C  
ATOM    535  O   LYS A  35      50.888  29.044 -15.137  1.00 12.19           O  
ATOM    536  CB  LYS A  35      48.642  27.213 -16.456  1.00 12.19           C  
ATOM    537  CG  LYS A  35      47.804  25.971 -16.156  1.00 12.19           C  
ATOM    538  CD  LYS A  35      47.840  24.972 -17.307  1.00 12.19           C  
ATOM    539  CE  LYS A  35      46.997  23.739 -16.993  1.00 12.19           C  
ATOM    540  NZ  LYS A  35      46.992  22.767 -18.120  1.00 12.19           N  
ATOM    541  H   LYS A  35      46.568  28.588 -15.881  1.00 12.19           H  
ATOM    542  HA  LYS A  35      48.816  27.745 -14.392  1.00 12.19           H  
ATOM    543 1HB  LYS A  35      48.269  27.660 -17.378  1.00 12.19           H  
ATOM    544 2HB  LYS A  35      49.667  26.893 -16.639  1.00 12.19           H  
ATOM    545 1HG  LYS A  35      48.190  25.488 -15.257  1.00 12.19           H  
ATOM    546 2HG  LYS A  35      46.772  26.267 -15.971  1.00 12.19           H  
ATOM    547 1HD  LYS A  35      47.456  25.444 -18.212  1.00 12.19           H  
ATOM    548 2HD  LYS A  35      48.868  24.660 -17.488  1.00 12.19           H  
ATOM    549 1HE  LYS A  35      47.397  23.251 -16.106  1.00 12.19           H  
ATOM    550 2HE  LYS A  35      45.972  24.051 -16.793  1.00 12.19           H  
ATOM    551 1HZ  LYS A  35      46.425  21.969 -17.874  1.00 12.19           H  
ATOM    552 2HZ  LYS A  35      46.612  23.209 -18.945  1.00 12.19           H  
ATOM    553 3HZ  LYS A  35      47.937  22.464 -18.307  1.00 12.19           H  
ATOM    554  N   GLY A  36      49.444  30.394 -16.204  1.00 12.10           N  
ATOM    555  CA  GLY A  36      50.425  31.447 -16.448  1.00 12.10           C  
ATOM    556  C   GLY A  36      50.435  32.545 -15.364  1.00 12.10           C  
ATOM    557  O   GLY A  36      51.140  33.544 -15.511  1.00 12.10           O  
ATOM    558  H   GLY A  36      48.498  30.522 -16.524  1.00 12.10           H  
ATOM    559 1HA  GLY A  36      51.417  31.002 -16.520  1.00 12.10           H  
ATOM    560 2HA  GLY A  36      50.218  31.903 -17.415  1.00 12.10           H  
ATOM    561  N   GLU A  37      49.623  32.388 -14.308  1.00 10.74           N  
ATOM    562  CA  GLU A  37      49.509  33.398 -13.245  1.00 10.74           C  
ATOM    563  C   GLU A  37      49.844  32.883 -11.841  1.00 10.74           C  
ATOM    564  O   GLU A  37      50.378  33.625 -11.012  1.00 10.74           O  
ATOM    565  CB  GLU A  37      48.082  33.955 -13.185  1.00 10.74           C  
ATOM    566  CG  GLU A  37      47.597  34.715 -14.412  1.00 10.74           C  
ATOM    567  CD  GLU A  37      46.138  35.122 -14.275  1.00 10.74           C  
ATOM    568  OE1 GLU A  37      45.541  34.764 -13.282  1.00 10.74           O  
ATOM    569  OE2 GLU A  37      45.623  35.770 -15.163  1.00 10.74           O  
ATOM    570  H   GLU A  37      49.079  31.538 -14.219  1.00 10.74           H  
ATOM    571  HA  GLU A  37      50.197  34.212 -13.474  1.00 10.74           H  
ATOM    572 1HB  GLU A  37      47.396  33.132 -13.022  1.00 10.74           H  
ATOM    573 2HB  GLU A  37      47.994  34.621 -12.329  1.00 10.74           H  
ATOM    574 1HG  GLU A  37      48.205  35.610 -14.534  1.00 10.74           H  
ATOM    575 2HG  GLU A  37      47.728  34.099 -15.297  1.00 10.74           H  
ATOM    576  N   THR A  38      49.494  31.631 -11.554  1.00  8.80           N  
ATOM    577  CA  THR A  38      49.657  31.106 -10.202  1.00  8.80           C  
ATOM    578  C   THR A  38      51.096  31.148  -9.708  1.00  8.80           C  
ATOM    579  O   THR A  38      52.028  30.697 -10.374  1.00  8.80           O  
ATOM    580  CB  THR A  38      49.122  29.664 -10.087  1.00  8.80           C  
ATOM    581  OG1 THR A  38      47.742  29.652 -10.426  1.00  8.80           O  
ATOM    582  CG2 THR A  38      49.296  29.115  -8.659  1.00  8.80           C  
ATOM    583  H   THR A  38      49.053  31.056 -12.267  1.00  8.80           H  
ATOM    584  HA  THR A  38      49.062  31.723  -9.531  1.00  8.80           H  
ATOM    585  HB  THR A  38      49.660  29.035 -10.794  1.00  8.80           H  
ATOM    586  HG1 THR A  38      47.187  29.670  -9.620  1.00  8.80           H  
ATOM    587 1HG2 THR A  38      48.901  28.102  -8.615  1.00  8.80           H  
ATOM    588 2HG2 THR A  38      50.348  29.101  -8.387  1.00  8.80           H  
ATOM    589 3HG2 THR A  38      48.747  29.745  -7.961  1.00  8.80           H  
ATOM    590  N   THR A  39      51.236  31.668  -8.501  1.00  7.05           N  
ATOM    591  CA  THR A  39      52.495  31.787  -7.792  1.00  7.05           C  
ATOM    592  C   THR A  39      52.515  30.739  -6.701  1.00  7.05           C  
ATOM    593  O   THR A  39      51.507  30.558  -6.013  1.00  7.05           O  
ATOM    594  CB  THR A  39      52.662  33.192  -7.179  1.00  7.05           C  
ATOM    595  OG1 THR A  39      52.684  34.178  -8.229  1.00  7.05           O  
ATOM    596  CG2 THR A  39      53.949  33.282  -6.363  1.00  7.05           C  
ATOM    597  H   THR A  39      50.404  32.017  -8.052  1.00  7.05           H  
ATOM    598  HA  THR A  39      53.318  31.593  -8.479  1.00  7.05           H  
ATOM    599  HB  THR A  39      51.814  33.397  -6.528  1.00  7.05           H  
ATOM    600  HG1 THR A  39      51.887  34.107  -8.772  1.00  7.05           H  
ATOM    601 1HG2 THR A  39      54.039  34.281  -5.940  1.00  7.05           H  
ATOM    602 2HG2 THR A  39      53.928  32.554  -5.556  1.00  7.05           H  
ATOM    603 3HG2 THR A  39      54.802  33.083  -7.006  1.00  7.05           H  
ATOM    604  N   ASP A  40      53.638  30.031  -6.528  1.00  5.85           N  
ATOM    605  CA  ASP A  40      53.711  28.974  -5.510  1.00  5.85           C  
ATOM    606  C   ASP A  40      53.851  29.573  -4.107  1.00  5.85           C  
ATOM    607  O   ASP A  40      54.894  29.503  -3.457  1.00  5.85           O  
ATOM    608  CB  ASP A  40      54.887  28.033  -5.799  1.00  5.85           C  
ATOM    609  CG  ASP A  40      54.889  26.740  -4.946  1.00  5.85           C  
ATOM    610  OD1 ASP A  40      53.860  26.386  -4.416  1.00  5.85           O  
ATOM    611  OD2 ASP A  40      55.928  26.120  -4.853  1.00  5.85           O  
ATOM    612  H   ASP A  40      54.441  30.220  -7.112  1.00  5.85           H  
ATOM    613  HA  ASP A  40      52.788  28.394  -5.544  1.00  5.85           H  
ATOM    614 1HB  ASP A  40      54.875  27.750  -6.851  1.00  5.85           H  
ATOM    615 2HB  ASP A  40      55.822  28.564  -5.616  1.00  5.85           H  
ATOM    616  N   ALA A  41      52.759  30.195  -3.700  1.00  5.19           N  
ATOM    617  CA  ALA A  41      52.517  30.882  -2.458  1.00  5.19           C  
ATOM    618  C   ALA A  41      51.027  30.761  -2.222  1.00  5.19           C  
ATOM    619  O   ALA A  41      50.519  30.857  -1.102  1.00  5.19           O  
ATOM    620  CB  ALA A  41      52.955  32.333  -2.537  1.00  5.19           C  
ATOM    621  H   ALA A  41      51.989  30.172  -4.352  1.00  5.19           H  
ATOM    622  HA  ALA A  41      53.047  30.372  -1.653  1.00  5.19           H  
ATOM    623 1HB  ALA A  41      52.735  32.832  -1.597  1.00  5.19           H  
ATOM    624 2HB  ALA A  41      54.027  32.378  -2.733  1.00  5.19           H  
ATOM    625 3HB  ALA A  41      52.416  32.827  -3.347  1.00  5.19           H  
ATOM    626  N   ALA A  42      50.316  30.521  -3.328  1.00  4.92           N  
ATOM    627  CA  ALA A  42      48.860  30.464  -3.352  1.00  4.92           C  
ATOM    628  C   ALA A  42      48.355  29.124  -2.830  1.00  4.92           C  
ATOM    629  O   ALA A  42      47.797  28.317  -3.575  1.00  4.92           O  
ATOM    630  CB  ALA A  42      48.365  30.694  -4.774  1.00  4.92           C  
ATOM    631  H   ALA A  42      50.809  30.419  -4.214  1.00  4.92           H  
ATOM    632  HA  ALA A  42      48.475  31.248  -2.700  1.00  4.92           H  
ATOM    633 1HB  ALA A  42      47.275  30.673  -4.791  1.00  4.92           H  
ATOM    634 2HB  ALA A  42      48.716  31.662  -5.128  1.00  4.92           H  
ATOM    635 3HB  ALA A  42      48.755  29.909  -5.420  1.00  4.92           H  
ATOM    636  N   ASP A  43      48.554  28.905  -1.538  1.00  4.88           N  
ATOM    637  CA  ASP A  43      48.204  27.653  -0.877  1.00  4.88           C  
ATOM    638  C   ASP A  43      47.765  27.974   0.559  1.00  4.88           C  
ATOM    639  O   ASP A  43      48.593  28.298   1.414  1.00  4.88           O  
ATOM    640  CB  ASP A  43      49.424  26.709  -0.899  1.00  4.88           C  
ATOM    641  CG  ASP A  43      49.169  25.268  -0.388  1.00  4.88           C  
ATOM    642  OD1 ASP A  43      48.082  24.974   0.026  1.00  4.88           O  
ATOM    643  OD2 ASP A  43      50.093  24.482  -0.437  1.00  4.88           O  
ATOM    644  H   ASP A  43      49.026  29.643  -1.016  1.00  4.88           H  
ATOM    645  HA  ASP A  43      47.374  27.186  -1.405  1.00  4.88           H  
ATOM    646 1HB  ASP A  43      49.805  26.645  -1.921  1.00  4.88           H  
ATOM    647 2HB  ASP A  43      50.216  27.148  -0.292  1.00  4.88           H  
ATOM    648  N   GLY A  44      46.449  27.965   0.785  1.00  4.92           N  
ATOM    649  CA  GLY A  44      45.848  28.346   2.063  1.00  4.92           C  
ATOM    650  C   GLY A  44      45.511  27.136   2.930  1.00  4.92           C  
ATOM    651  O   GLY A  44      46.195  26.122   2.885  1.00  4.92           O  
ATOM    652  H   GLY A  44      45.844  27.670   0.033  1.00  4.92           H  
ATOM    653 1HA  GLY A  44      46.533  29.000   2.602  1.00  4.92           H  
ATOM    654 2HA  GLY A  44      44.943  28.922   1.876  1.00  4.92           H  
ATOM    655  N   ASP A  45      44.467  27.261   3.753  1.00  4.98           N  
ATOM    656  CA  ASP A  45      44.059  26.193   4.675  1.00  4.98           C  
ATOM    657  C   ASP A  45      45.235  25.758   5.553  1.00  4.98           C  
ATOM    658  O   ASP A  45      45.440  24.572   5.823  1.00  4.98           O  
ATOM    659  CB  ASP A  45      43.523  24.987   3.886  1.00  4.98           C  
ATOM    660  CG  ASP A  45      42.652  24.008   4.720  1.00  4.98           C  
ATOM    661  OD1 ASP A  45      42.020  24.430   5.671  1.00  4.98           O  
ATOM    662  OD2 ASP A  45      42.578  22.849   4.380  1.00  4.98           O  
ATOM    663  H   ASP A  45      43.934  28.120   3.736  1.00  4.98           H  
ATOM    664  HA  ASP A  45      43.268  26.571   5.321  1.00  4.98           H  
ATOM    665 1HB  ASP A  45      42.931  25.343   3.045  1.00  4.98           H  
ATOM    666 2HB  ASP A  45      44.367  24.425   3.472  1.00  4.98           H  
ATOM    667  N   LYS A  46      45.974  26.738   6.070  1.00  5.21           N  
ATOM    668  CA  LYS A  46      47.151  26.460   6.884  1.00  5.21           C  
ATOM    669  C   LYS A  46      46.783  26.096   8.314  1.00  5.21           C  
ATOM    670  O   LYS A  46      47.000  26.863   9.252  1.00  5.21           O  
ATOM    671  CB  LYS A  46      48.080  27.669   6.858  1.00  5.21           C  
ATOM    672  CG  LYS A  46      48.640  27.969   5.468  1.00  5.21           C  
ATOM    673  CD  LYS A  46      49.543  29.188   5.472  1.00  5.21           C  
ATOM    674  CE  LYS A  46      50.043  29.502   4.071  1.00  5.21           C  
ATOM    675  NZ  LYS A  46      50.935  30.685   4.056  1.00  5.21           N  
ATOM    676  H   LYS A  46      45.738  27.692   5.848  1.00  5.21           H  
ATOM    677  HA  LYS A  46      47.676  25.609   6.448  1.00  5.21           H  
ATOM    678 1HB  LYS A  46      47.547  28.551   7.211  1.00  5.21           H  
ATOM    679 2HB  LYS A  46      48.919  27.496   7.533  1.00  5.21           H  
ATOM    680 1HG  LYS A  46      49.206  27.108   5.110  1.00  5.21           H  
ATOM    681 2HG  LYS A  46      47.819  28.141   4.773  1.00  5.21           H  
ATOM    682 1HD  LYS A  46      48.993  30.048   5.853  1.00  5.21           H  
ATOM    683 2HD  LYS A  46      50.399  29.007   6.121  1.00  5.21           H  
ATOM    684 1HE  LYS A  46      50.581  28.640   3.678  1.00  5.21           H  
ATOM    685 2HE  LYS A  46      49.187  29.704   3.429  1.00  5.21           H  
ATOM    686 1HZ  LYS A  46      51.238  30.861   3.107  1.00  5.21           H  
ATOM    687 2HZ  LYS A  46      50.433  31.487   4.404  1.00  5.21           H  
ATOM    688 3HZ  LYS A  46      51.737  30.507   4.639  1.00  5.21           H  
ATOM    689  N   SER A  47      46.209  24.911   8.445  1.00  5.75           N  
ATOM    690  CA  SER A  47      45.732  24.362   9.704  1.00  5.75           C  
ATOM    691  C   SER A  47      46.866  23.826  10.566  1.00  5.75           C  
ATOM    692  O   SER A  47      47.993  23.651  10.094  1.00  5.75           O  
ATOM    693  CB  SER A  47      44.725  23.264   9.420  1.00  5.75           C  
ATOM    694  OG  SER A  47      45.335  22.171   8.786  1.00  5.75           O  
ATOM    695  H   SER A  47      46.063  24.389   7.581  1.00  5.75           H  
ATOM    696  HA  SER A  47      45.234  25.159  10.259  1.00  5.75           H  
ATOM    697 1HB  SER A  47      44.272  22.938  10.355  1.00  5.75           H  
ATOM    698 2HB  SER A  47      43.927  23.656   8.784  1.00  5.75           H  
ATOM    699  HG  SER A  47      45.531  22.468   7.885  1.00  5.75           H  
ATOM    700  N   SER A  48      46.556  23.543  11.828  1.00  6.77           N  
ATOM    701  CA  SER A  48      47.522  22.978  12.759  1.00  6.77           C  
ATOM    702  C   SER A  48      46.804  22.193  13.850  1.00  6.77           C  
ATOM    703  O   SER A  48      45.595  22.335  14.027  1.00  6.77           O  
ATOM    704  CB  SER A  48      48.364  24.080  13.371  1.00  6.77           C  
ATOM    705  OG  SER A  48      47.586  24.907  14.189  1.00  6.77           O  
ATOM    706  H   SER A  48      45.617  23.719  12.150  1.00  6.77           H  
ATOM    707  HA  SER A  48      48.175  22.294  12.214  1.00  6.77           H  
ATOM    708 1HB  SER A  48      49.170  23.642  13.957  1.00  6.77           H  
ATOM    709 2HB  SER A  48      48.819  24.673  12.577  1.00  6.77           H  
ATOM    710  HG  SER A  48      47.324  24.362  14.943  1.00  6.77           H  
ATOM    711  N   SER A  49      47.553  21.369  14.575  1.00  8.40           N  
ATOM    712  CA  SER A  49      47.008  20.589  15.684  1.00  8.40           C  
ATOM    713  C   SER A  49      47.116  21.317  17.016  1.00  8.40           C  
ATOM    714  O   SER A  49      48.076  22.046  17.251  1.00  8.40           O  
ATOM    715  CB  SER A  49      47.720  19.257  15.782  1.00  8.40           C  
ATOM    716  OG  SER A  49      47.288  18.523  16.906  1.00  8.40           O  
ATOM    717  H   SER A  49      48.536  21.290  14.360  1.00  8.40           H  
ATOM    718  HA  SER A  49      45.951  20.405  15.486  1.00  8.40           H  
ATOM    719 1HB  SER A  49      47.525  18.682  14.878  1.00  8.40           H  
ATOM    720 2HB  SER A  49      48.796  19.417  15.841  1.00  8.40           H  
ATOM    721  HG  SER A  49      47.569  17.613  16.742  1.00  8.40           H  
ATOM    722  N   ASP A  50      46.145  21.063  17.894  1.00 10.76           N  
ATOM    723  CA  ASP A  50      46.142  21.593  19.258  1.00 10.76           C  
ATOM    724  C   ASP A  50      46.619  20.553  20.278  1.00 10.76           C  
ATOM    725  O   ASP A  50      46.480  20.754  21.485  1.00 10.76           O  
ATOM    726  CB  ASP A  50      44.734  22.048  19.663  1.00 10.76           C  
ATOM    727  CG  ASP A  50      44.213  23.246  18.882  1.00 10.76           C  
ATOM    728  OD1 ASP A  50      44.951  24.181  18.692  1.00 10.76           O  
ATOM    729  OD2 ASP A  50      43.074  23.210  18.483  1.00 10.76           O  
ATOM    730  H   ASP A  50      45.387  20.461  17.606  1.00 10.76           H  
ATOM    731  HA  ASP A  50      46.818  22.447  19.300  1.00 10.76           H  
ATOM    732 1HB  ASP A  50      44.039  21.219  19.531  1.00 10.76           H  
ATOM    733 2HB  ASP A  50      44.733  22.303  20.723  1.00 10.76           H  
ATOM    734  N   SER A  51      47.149  19.427  19.799  1.00 13.80           N  
ATOM    735  CA  SER A  51      47.604  18.369  20.701  1.00 13.80           C  
ATOM    736  C   SER A  51      48.714  18.845  21.635  1.00 13.80           C  
ATOM    737  O   SER A  51      49.616  19.576  21.219  1.00 13.80           O  
ATOM    738  CB  SER A  51      48.099  17.179  19.905  1.00 13.80           C  
ATOM    739  OG  SER A  51      48.596  16.178  20.752  1.00 13.80           O  
ATOM    740  H   SER A  51      47.239  19.289  18.793  1.00 13.80           H  
ATOM    741  HA  SER A  51      46.759  18.053  21.313  1.00 13.80           H  
ATOM    742 1HB  SER A  51      47.289  16.780  19.297  1.00 13.80           H  
ATOM    743 2HB  SER A  51      48.886  17.508  19.228  1.00 13.80           H  
ATOM    744  HG  SER A  51      49.159  16.631  21.411  1.00 13.80           H  
ATOM    745  N   GLU A  52      48.649  18.402  22.886  1.00 17.24           N  
ATOM    746  CA  GLU A  52      49.655  18.733  23.888  1.00 17.24           C  
ATOM    747  C   GLU A  52      50.484  17.498  24.213  1.00 17.24           C  
ATOM    748  O   GLU A  52      51.707  17.574  24.328  1.00 17.24           O  
ATOM    749  OXT GLU A  52      49.950  16.395  24.101  1.00 17.24           O  
ATOM    750  CB  GLU A  52      48.985  19.288  25.153  1.00 17.24           C  
ATOM    751  CG  GLU A  52      49.951  19.702  26.266  1.00 17.24           C  
ATOM    752  CD  GLU A  52      49.252  20.302  27.479  1.00 17.24           C  
ATOM    753  OE1 GLU A  52      48.054  20.463  27.438  1.00 17.24           O  
ATOM    754  OE2 GLU A  52      49.925  20.598  28.439  1.00 17.24           O  
ATOM    755  H   GLU A  52      47.867  17.820  23.151  1.00 17.24           H  
ATOM    756  HA  GLU A  52      50.320  19.495  23.481  1.00 17.24           H  
ATOM    757 1HB  GLU A  52      48.385  20.160  24.890  1.00 17.24           H  
ATOM    758 2HB  GLU A  52      48.307  18.539  25.562  1.00 17.24           H  
ATOM    759 1HG  GLU A  52      50.516  18.828  26.585  1.00 17.24           H  
ATOM    760 2HG  GLU A  52      50.656  20.429  25.865  1.00 17.24           H  
TER     761
ENDMDL

REMARK ID 699128 MODEL 5 LDAP-Ct
PFRMAT TS
TARGET LDAP-Ct
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   SER A   1      -0.116   1.739  -2.733  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.284   1.665  -2.340  1.00 24.67           C  
ATOM      3  C   SER A   1       1.654   2.831  -1.415  1.00 24.67           C  
ATOM      4  O   SER A   1       1.534   2.729  -0.194  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.172   1.614  -3.585  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.076   2.795  -4.340  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.191   1.661  -3.735  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.629   0.988  -2.296  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.500   2.626  -2.436  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.435   0.738  -1.786  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.206   1.463  -3.278  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.888   0.763  -4.201  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.165   2.831  -4.655  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.091   3.940  -1.993  1.00 24.67           N  
ATOM     15  CA  LEU A   2       2.463   5.114  -1.216  1.00 24.67           C  
ATOM     16  C   LEU A   2       1.281   5.980  -0.836  1.00 24.67           C  
ATOM     17  O   LEU A   2       0.512   6.412  -1.694  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.429   6.004  -1.999  1.00 24.67           C  
ATOM     19  CG  LEU A   2       3.847   7.302  -1.268  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       4.677   6.961  -0.037  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.599   8.193  -2.209  1.00 24.67           C  
ATOM     22  H   LEU A   2       2.184   3.957  -2.994  1.00 24.67           H  
ATOM     23  HA  LEU A   2       2.949   4.775  -0.302  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       4.328   5.435  -2.226  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       2.953   6.292  -2.936  1.00 24.67           H  
ATOM     26  HG  LEU A   2       2.954   7.828  -0.940  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       4.952   7.876   0.478  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       4.106   6.323   0.630  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       5.578   6.436  -0.346  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.857   9.103  -1.694  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.504   7.696  -2.552  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.968   8.435  -3.063  1.00 24.67           H  
ATOM     33  N   VAL A   3       1.159   6.246   0.457  1.00 24.67           N  
ATOM     34  CA  VAL A   3       0.132   7.134   0.971  1.00 24.67           C  
ATOM     35  C   VAL A   3       0.817   8.262   1.734  1.00 24.67           C  
ATOM     36  O   VAL A   3       0.193   9.239   2.141  1.00 24.67           O  
ATOM     37  CB  VAL A   3      -0.831   6.368   1.898  1.00 24.67           C  
ATOM     38  CG1 VAL A   3      -1.525   5.257   1.120  1.00 24.67           C  
ATOM     39  CG2 VAL A   3      -0.059   5.790   3.075  1.00 24.67           C  
ATOM     40  H   VAL A   3       1.802   5.818   1.105  1.00 24.67           H  
ATOM     41  HA  VAL A   3      -0.430   7.556   0.138  1.00 24.67           H  
ATOM     42  HB  VAL A   3      -1.598   7.053   2.259  1.00 24.67           H  
ATOM     43 1HG1 VAL A   3      -2.217   4.730   1.777  1.00 24.67           H  
ATOM     44 2HG1 VAL A   3      -2.075   5.688   0.283  1.00 24.67           H  
ATOM     45 3HG1 VAL A   3      -0.783   4.554   0.742  1.00 24.67           H  
ATOM     46 1HG2 VAL A   3      -0.746   5.255   3.730  1.00 24.67           H  
ATOM     47 2HG2 VAL A   3       0.702   5.101   2.707  1.00 24.67           H  
ATOM     48 3HG2 VAL A   3       0.417   6.593   3.635  1.00 24.67           H  
ATOM     49  N   GLY A   4       2.123   8.087   1.933  1.00 24.67           N  
ATOM     50  CA  GLY A   4       2.965   9.006   2.694  1.00 24.67           C  
ATOM     51  C   GLY A   4       3.059  10.425   2.135  1.00 24.67           C  
ATOM     52  O   GLY A   4       3.161  11.381   2.903  1.00 24.67           O  
ATOM     53  H   GLY A   4       2.544   7.264   1.537  1.00 24.67           H  
ATOM     54 1HA  GLY A   4       2.589   9.056   3.715  1.00 24.67           H  
ATOM     55 2HA  GLY A   4       3.967   8.588   2.760  1.00 24.67           H  
ATOM     56  N   TYR A   5       3.068  10.576   0.811  1.00 24.67           N  
ATOM     57  CA  TYR A   5       3.177  11.912   0.239  1.00 24.67           C  
ATOM     58  C   TYR A   5       2.793  11.984  -1.229  1.00 24.67           C  
ATOM     59  O   TYR A   5       2.838  10.991  -1.954  1.00 24.67           O  
ATOM     60  CB  TYR A   5       4.602  12.457   0.403  1.00 24.67           C  
ATOM     61  CG  TYR A   5       5.673  11.647  -0.285  1.00 24.67           C  
ATOM     62  CD1 TYR A   5       6.003  11.920  -1.607  1.00 24.67           C  
ATOM     63  CD2 TYR A   5       6.335  10.638   0.405  1.00 24.67           C  
ATOM     64  CE1 TYR A   5       6.990  11.186  -2.237  1.00 24.67           C  
ATOM     65  CE2 TYR A   5       7.322   9.903  -0.224  1.00 24.67           C  
ATOM     66  CZ  TYR A   5       7.652  10.173  -1.538  1.00 24.67           C  
ATOM     67  OH  TYR A   5       8.635   9.440  -2.163  1.00 24.67           O  
ATOM     68  H   TYR A   5       2.982   9.769   0.211  1.00 24.67           H  
ATOM     69  HA  TYR A   5       2.494  12.567   0.782  1.00 24.67           H  
ATOM     70 1HB  TYR A   5       4.641  13.469  -0.003  1.00 24.67           H  
ATOM     71 2HB  TYR A   5       4.860  12.528   1.456  1.00 24.67           H  
ATOM     72  HD1 TYR A   5       5.483  12.714  -2.145  1.00 24.67           H  
ATOM     73  HD2 TYR A   5       6.078  10.427   1.441  1.00 24.67           H  
ATOM     74  HE1 TYR A   5       7.251  11.402  -3.271  1.00 24.67           H  
ATOM     75  HE2 TYR A   5       7.842   9.111   0.314  1.00 24.67           H  
ATOM     76  HH  TYR A   5       9.001   8.801  -1.543  1.00 24.67           H  
ATOM     77  N   LEU A   6       2.476  13.191  -1.676  1.00 24.67           N  
ATOM     78  CA  LEU A   6       2.266  13.458  -3.086  1.00 24.67           C  
ATOM     79  C   LEU A   6       3.370  14.400  -3.554  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.861  15.186  -2.744  1.00 24.67           O  
ATOM     81  CB  LEU A   6       0.911  14.129  -3.295  1.00 24.67           C  
ATOM     82  CG  LEU A   6      -0.289  13.348  -2.785  1.00 24.67           C  
ATOM     83  CD1 LEU A   6      -1.534  14.185  -2.964  1.00 24.67           C  
ATOM     84  CD2 LEU A   6      -0.392  12.035  -3.542  1.00 24.67           C  
ATOM     85  H   LEU A   6       2.413  13.957  -1.019  1.00 24.67           H  
ATOM     86  HA  LEU A   6       2.286  12.518  -3.623  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       0.921  15.098  -2.797  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       0.771  14.301  -4.365  1.00 24.67           H  
ATOM     89  HG  LEU A   6      -0.171  13.141  -1.721  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6      -2.399  13.634  -2.594  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6      -1.430  15.116  -2.406  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6      -1.671  14.409  -4.022  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6      -1.251  11.472  -3.176  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6      -0.516  12.236  -4.606  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       0.517  11.448  -3.389  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.837  14.329  -4.805  1.00 24.67           N  
ATOM     97  CA  PRO A   7       4.667  15.355  -5.403  1.00 24.67           C  
ATOM     98  C   PRO A   7       3.882  16.655  -5.326  1.00 24.67           C  
ATOM     99  O   PRO A   7       2.690  16.658  -5.644  1.00 24.67           O  
ATOM    100  CB  PRO A   7       4.832  14.855  -6.841  1.00 24.67           C  
ATOM    101  CG  PRO A   7       4.665  13.340  -6.729  1.00 24.67           C  
ATOM    102  CD  PRO A   7       3.610  13.144  -5.645  1.00 24.67           C  
ATOM    103  HA  PRO A   7       5.625  15.429  -4.868  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       4.079  15.324  -7.491  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       5.817  15.149  -7.227  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       4.362  12.921  -7.703  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       5.628  12.874  -6.472  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       2.591  13.146  -6.064  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       3.845  12.215  -5.099  1.00 24.67           H  
ATOM    110  N   LEU A   8       4.530  17.751  -4.956  1.00 24.67           N  
ATOM    111  CA  LEU A   8       3.808  19.014  -4.864  1.00 24.67           C  
ATOM    112  C   LEU A   8       4.303  20.013  -5.898  1.00 24.67           C  
ATOM    113  O   LEU A   8       5.343  20.644  -5.714  1.00 24.67           O  
ATOM    114  CB  LEU A   8       3.958  19.587  -3.453  1.00 24.67           C  
ATOM    115  CG  LEU A   8       3.510  18.640  -2.306  1.00 24.67           C  
ATOM    116  CD1 LEU A   8       3.796  19.309  -0.980  1.00 24.67           C  
ATOM    117  CD2 LEU A   8       2.032  18.288  -2.451  1.00 24.67           C  
ATOM    118  H   LEU A   8       5.509  17.706  -4.716  1.00 24.67           H  
ATOM    119  HA  LEU A   8       2.752  18.830  -5.048  1.00 24.67           H  
ATOM    120 1HB  LEU A   8       5.002  19.838  -3.289  1.00 24.67           H  
ATOM    121 2HB  LEU A   8       3.368  20.498  -3.384  1.00 24.67           H  
ATOM    122  HG  LEU A   8       4.096  17.721  -2.348  1.00 24.67           H  
ATOM    123 1HD1 LEU A   8       3.506  18.643  -0.168  1.00 24.67           H  
ATOM    124 2HD1 LEU A   8       4.862  19.528  -0.904  1.00 24.67           H  
ATOM    125 3HD1 LEU A   8       3.228  20.236  -0.911  1.00 24.67           H  
ATOM    126 1HD2 LEU A   8       1.743  17.613  -1.644  1.00 24.67           H  
ATOM    127 2HD2 LEU A   8       1.432  19.194  -2.402  1.00 24.67           H  
ATOM    128 3HD2 LEU A   8       1.866  17.793  -3.406  1.00 24.67           H  
ATOM    129  N   VAL A   9       3.569  20.134  -6.996  1.00 24.67           N  
ATOM    130  CA  VAL A   9       3.987  21.012  -8.078  1.00 24.67           C  
ATOM    131  C   VAL A   9       2.932  22.107  -8.287  1.00 24.67           C  
ATOM    132  O   VAL A   9       1.774  21.779  -8.536  1.00 24.67           O  
ATOM    133  CB  VAL A   9       4.154  20.231  -9.380  1.00 24.67           C  
ATOM    134  CG1 VAL A   9       4.601  21.189 -10.470  1.00 24.67           C  
ATOM    135  CG2 VAL A   9       5.150  19.104  -9.177  1.00 24.67           C  
ATOM    136  H   VAL A   9       2.722  19.587  -7.084  1.00 24.67           H  
ATOM    137  HA  VAL A   9       4.958  21.420  -7.837  1.00 24.67           H  
ATOM    138  HB  VAL A   9       3.190  19.818  -9.679  1.00 24.67           H  
ATOM    139 1HG1 VAL A   9       4.703  20.656 -11.417  1.00 24.67           H  
ATOM    140 2HG1 VAL A   9       3.877  21.975 -10.568  1.00 24.67           H  
ATOM    141 3HG1 VAL A   9       5.560  21.627 -10.196  1.00 24.67           H  
ATOM    142 1HG2 VAL A   9       5.268  18.548 -10.107  1.00 24.67           H  
ATOM    143 2HG2 VAL A   9       6.113  19.522  -8.879  1.00 24.67           H  
ATOM    144 3HG2 VAL A   9       4.791  18.430  -8.399  1.00 24.67           H  
ATOM    145  N   PRO A  10       3.272  23.400  -8.162  1.00 24.67           N  
ATOM    146  CA  PRO A  10       2.371  24.516  -8.359  1.00 24.67           C  
ATOM    147  C   PRO A  10       1.776  24.491  -9.751  1.00 24.67           C  
ATOM    148  O   PRO A  10       2.459  24.136 -10.719  1.00 24.67           O  
ATOM    149  CB  PRO A  10       3.282  25.734  -8.172  1.00 24.67           C  
ATOM    150  CG  PRO A  10       4.416  25.241  -7.309  1.00 24.67           C  
ATOM    151  CD  PRO A  10       4.629  23.799  -7.720  1.00 24.67           C  
ATOM    152  HA  PRO A  10       1.580  24.483  -7.594  1.00 24.67           H  
ATOM    153 1HB  PRO A  10       3.628  26.095  -9.153  1.00 24.67           H  
ATOM    154 2HB  PRO A  10       2.721  26.559  -7.709  1.00 24.67           H  
ATOM    155 1HG  PRO A  10       5.314  25.862  -7.485  1.00 24.67           H  
ATOM    156 2HG  PRO A  10       4.160  25.344  -6.246  1.00 24.67           H  
ATOM    157 1HD  PRO A  10       5.363  23.727  -8.546  1.00 24.67           H  
ATOM    158 2HD  PRO A  10       4.943  23.254  -6.814  1.00 24.67           H  
ATOM    159  N   VAL A  11       0.551  24.978  -9.876  1.00 24.28           N  
ATOM    160  CA  VAL A  11      -0.115  25.010 -11.171  1.00 24.28           C  
ATOM    161  C   VAL A  11       0.691  25.795 -12.183  1.00 24.28           C  
ATOM    162  O   VAL A  11       0.767  25.409 -13.349  1.00 24.28           O  
ATOM    163  CB  VAL A  11      -1.521  25.597 -11.055  1.00 24.28           C  
ATOM    164  CG1 VAL A  11      -2.094  25.807 -12.448  1.00 24.28           C  
ATOM    165  CG2 VAL A  11      -2.383  24.645 -10.248  1.00 24.28           C  
ATOM    166  H   VAL A  11       0.049  25.279  -9.054  1.00 24.28           H  
ATOM    167  HA  VAL A  11      -0.218  23.995 -11.532  1.00 24.28           H  
ATOM    168  HB  VAL A  11      -1.475  26.568 -10.563  1.00 24.28           H  
ATOM    169 1HG1 VAL A  11      -3.095  26.230 -12.371  1.00 24.28           H  
ATOM    170 2HG1 VAL A  11      -1.452  26.495 -13.002  1.00 24.28           H  
ATOM    171 3HG1 VAL A  11      -2.142  24.851 -12.972  1.00 24.28           H  
ATOM    172 1HG2 VAL A  11      -3.392  25.050 -10.158  1.00 24.28           H  
ATOM    173 2HG2 VAL A  11      -2.423  23.677 -10.752  1.00 24.28           H  
ATOM    174 3HG2 VAL A  11      -1.953  24.516  -9.254  1.00 24.28           H  
ATOM    175  N   ASP A  12       1.296  26.898 -11.763  1.00 22.80           N  
ATOM    176  CA  ASP A  12       2.088  27.688 -12.688  1.00 22.80           C  
ATOM    177  C   ASP A  12       3.214  26.860 -13.321  1.00 22.80           C  
ATOM    178  O   ASP A  12       3.545  27.059 -14.489  1.00 22.80           O  
ATOM    179  CB  ASP A  12       2.696  28.897 -11.976  1.00 22.80           C  
ATOM    180  CG  ASP A  12       1.675  29.979 -11.617  1.00 22.80           C  
ATOM    181  OD1 ASP A  12       0.580  29.947 -12.129  1.00 22.80           O  
ATOM    182  OD2 ASP A  12       2.008  30.823 -10.823  1.00 22.80           O  
ATOM    183  H   ASP A  12       1.209  27.179 -10.799  1.00 22.80           H  
ATOM    184  HA  ASP A  12       1.434  28.039 -13.488  1.00 22.80           H  
ATOM    185 1HB  ASP A  12       3.192  28.562 -11.063  1.00 22.80           H  
ATOM    186 2HB  ASP A  12       3.461  29.341 -12.613  1.00 22.80           H  
ATOM    187  N   ASP A  13       3.833  25.943 -12.560  1.00 20.01           N  
ATOM    188  CA  ASP A  13       4.931  25.162 -13.122  1.00 20.01           C  
ATOM    189  C   ASP A  13       4.386  24.108 -14.059  1.00 20.01           C  
ATOM    190  O   ASP A  13       4.993  23.799 -15.088  1.00 20.01           O  
ATOM    191  CB  ASP A  13       5.836  24.567 -12.045  1.00 20.01           C  
ATOM    192  CG  ASP A  13       6.713  25.662 -11.321  1.00 20.01           C  
ATOM    193  OD1 ASP A  13       6.770  26.795 -11.814  1.00 20.01           O  
ATOM    194  OD2 ASP A  13       7.344  25.348 -10.342  1.00 20.01           O  
ATOM    195  H   ASP A  13       3.502  25.731 -11.624  1.00 20.01           H  
ATOM    196  HA  ASP A  13       5.547  25.823 -13.714  1.00 20.01           H  
ATOM    197 1HB  ASP A  13       5.211  24.073 -11.297  1.00 20.01           H  
ATOM    198 2HB  ASP A  13       6.487  23.813 -12.482  1.00 20.01           H  
ATOM    199  N   ILE A  14       3.210  23.595 -13.733  1.00 16.41           N  
ATOM    200  CA  ILE A  14       2.572  22.608 -14.583  1.00 16.41           C  
ATOM    201  C   ILE A  14       2.256  23.244 -15.934  1.00 16.41           C  
ATOM    202  O   ILE A  14       2.589  22.693 -16.987  1.00 16.41           O  
ATOM    203  CB  ILE A  14       1.301  22.077 -13.913  1.00 16.41           C  
ATOM    204  CG1 ILE A  14       1.702  21.286 -12.677  1.00 16.41           C  
ATOM    205  CG2 ILE A  14       0.504  21.264 -14.873  1.00 16.41           C  
ATOM    206  CD1 ILE A  14       0.584  20.934 -11.736  1.00 16.41           C  
ATOM    207  H   ILE A  14       2.763  23.887 -12.860  1.00 16.41           H  
ATOM    208  HA  ILE A  14       3.262  21.778 -14.741  1.00 16.41           H  
ATOM    209  HB  ILE A  14       0.699  22.913 -13.577  1.00 16.41           H  
ATOM    210 1HG1 ILE A  14       2.190  20.368 -12.990  1.00 16.41           H  
ATOM    211 2HG1 ILE A  14       2.402  21.883 -12.138  1.00 16.41           H  
ATOM    212 1HG2 ILE A  14      -0.398  20.903 -14.387  1.00 16.41           H  
ATOM    213 2HG2 ILE A  14       0.236  21.890 -15.716  1.00 16.41           H  
ATOM    214 3HG2 ILE A  14       1.098  20.417 -15.215  1.00 16.41           H  
ATOM    215 1HD1 ILE A  14       0.992  20.390 -10.882  1.00 16.41           H  
ATOM    216 2HD1 ILE A  14       0.104  21.828 -11.380  1.00 16.41           H  
ATOM    217 3HD1 ILE A  14      -0.142  20.314 -12.251  1.00 16.41           H  
ATOM    218  N   VAL A  15       1.678  24.445 -15.899  1.00 12.82           N  
ATOM    219  CA  VAL A  15       1.356  25.150 -17.123  1.00 12.82           C  
ATOM    220  C   VAL A  15       2.602  25.501 -17.918  1.00 12.82           C  
ATOM    221  O   VAL A  15       2.633  25.287 -19.127  1.00 12.82           O  
ATOM    222  CB  VAL A  15       0.555  26.417 -16.832  1.00 12.82           C  
ATOM    223  CG1 VAL A  15       0.407  27.235 -18.116  1.00 12.82           C  
ATOM    224  CG2 VAL A  15      -0.808  26.022 -16.273  1.00 12.82           C  
ATOM    225  H   VAL A  15       1.439  24.857 -14.995  1.00 12.82           H  
ATOM    226  HA  VAL A  15       0.733  24.493 -17.733  1.00 12.82           H  
ATOM    227  HB  VAL A  15       1.094  27.023 -16.098  1.00 12.82           H  
ATOM    228 1HG1 VAL A  15      -0.157  28.143 -17.908  1.00 12.82           H  
ATOM    229 2HG1 VAL A  15       1.396  27.506 -18.498  1.00 12.82           H  
ATOM    230 3HG1 VAL A  15      -0.120  26.648 -18.867  1.00 12.82           H  
ATOM    231 1HG2 VAL A  15      -1.383  26.918 -16.048  1.00 12.82           H  
ATOM    232 2HG2 VAL A  15      -1.341  25.419 -17.006  1.00 12.82           H  
ATOM    233 3HG2 VAL A  15      -0.670  25.443 -15.364  1.00 12.82           H  
ATOM    234  N   LYS A  16       3.649  26.019 -17.258  1.00  9.82           N  
ATOM    235  CA  LYS A  16       4.865  26.339 -18.001  1.00  9.82           C  
ATOM    236  C   LYS A  16       5.425  25.082 -18.659  1.00  9.82           C  
ATOM    237  O   LYS A  16       5.894  25.132 -19.799  1.00  9.82           O  
ATOM    238  CB  LYS A  16       5.913  26.980 -17.086  1.00  9.82           C  
ATOM    239  CG  LYS A  16       5.617  28.441 -16.668  1.00  9.82           C  
ATOM    240  CD  LYS A  16       6.762  29.017 -15.814  1.00  9.82           C  
ATOM    241  CE  LYS A  16       6.768  28.307 -14.470  1.00  9.82           C  
ATOM    242  NZ  LYS A  16       7.728  28.832 -13.487  1.00  9.82           N  
ATOM    243  H   LYS A  16       3.603  26.207 -16.257  1.00  9.82           H  
ATOM    244  HA  LYS A  16       4.612  27.050 -18.790  1.00  9.82           H  
ATOM    245 1HB  LYS A  16       5.992  26.387 -16.172  1.00  9.82           H  
ATOM    246 2HB  LYS A  16       6.884  26.960 -17.575  1.00  9.82           H  
ATOM    247 1HG  LYS A  16       5.500  29.050 -17.566  1.00  9.82           H  
ATOM    248 2HG  LYS A  16       4.693  28.485 -16.105  1.00  9.82           H  
ATOM    249 1HD  LYS A  16       7.718  28.864 -16.311  1.00  9.82           H  
ATOM    250 2HD  LYS A  16       6.609  30.083 -15.656  1.00  9.82           H  
ATOM    251 1HE  LYS A  16       5.771  28.376 -14.044  1.00  9.82           H  
ATOM    252 2HE  LYS A  16       7.005  27.263 -14.648  1.00  9.82           H  
ATOM    253 1HZ  LYS A  16       7.591  28.230 -12.648  1.00  9.82           H  
ATOM    254 2HZ  LYS A  16       8.669  28.749 -13.826  1.00  9.82           H  
ATOM    255 3HZ  LYS A  16       7.522  29.789 -13.269  1.00  9.82           H  
ATOM    256  N   ALA A  17       5.361  23.939 -17.969  1.00  7.65           N  
ATOM    257  CA  ALA A  17       5.843  22.712 -18.577  1.00  7.65           C  
ATOM    258  C   ALA A  17       5.047  22.400 -19.832  1.00  7.65           C  
ATOM    259  O   ALA A  17       5.621  22.036 -20.859  1.00  7.65           O  
ATOM    260  CB  ALA A  17       5.736  21.556 -17.603  1.00  7.65           C  
ATOM    261  H   ALA A  17       4.995  23.917 -17.016  1.00  7.65           H  
ATOM    262  HA  ALA A  17       6.886  22.857 -18.857  1.00  7.65           H  
ATOM    263 1HB  ALA A  17       6.115  20.649 -18.071  1.00  7.65           H  
ATOM    264 2HB  ALA A  17       6.318  21.780 -16.710  1.00  7.65           H  
ATOM    265 3HB  ALA A  17       4.696  21.410 -17.326  1.00  7.65           H  
ATOM    266  N   TYR A  18       3.728  22.605 -19.776  1.00  6.25           N  
ATOM    267  CA  TYR A  18       2.889  22.326 -20.930  1.00  6.25           C  
ATOM    268  C   TYR A  18       3.234  23.251 -22.092  1.00  6.25           C  
ATOM    269  O   TYR A  18       3.283  22.822 -23.251  1.00  6.25           O  
ATOM    270  CB  TYR A  18       1.411  22.460 -20.565  1.00  6.25           C  
ATOM    271  CG  TYR A  18       0.934  21.387 -19.618  1.00  6.25           C  
ATOM    272  CD1 TYR A  18      -0.235  21.568 -18.888  1.00  6.25           C  
ATOM    273  CD2 TYR A  18       1.674  20.226 -19.466  1.00  6.25           C  
ATOM    274  CE1 TYR A  18      -0.664  20.582 -18.024  1.00  6.25           C  
ATOM    275  CE2 TYR A  18       1.245  19.247 -18.599  1.00  6.25           C  
ATOM    276  CZ  TYR A  18       0.081  19.417 -17.883  1.00  6.25           C  
ATOM    277  OH  TYR A  18      -0.347  18.432 -17.015  1.00  6.25           O  
ATOM    278  H   TYR A  18       3.304  22.910 -18.898  1.00  6.25           H  
ATOM    279  HA  TYR A  18       3.078  21.301 -21.254  1.00  6.25           H  
ATOM    280 1HB  TYR A  18       1.235  23.427 -20.103  1.00  6.25           H  
ATOM    281 2HB  TYR A  18       0.810  22.411 -21.468  1.00  6.25           H  
ATOM    282  HD1 TYR A  18      -0.812  22.487 -18.998  1.00  6.25           H  
ATOM    283  HD2 TYR A  18       2.596  20.083 -20.035  1.00  6.25           H  
ATOM    284  HE1 TYR A  18      -1.582  20.718 -17.454  1.00  6.25           H  
ATOM    285  HE2 TYR A  18       1.832  18.334 -18.484  1.00  6.25           H  
ATOM    286  HH  TYR A  18      -1.160  18.713 -16.591  1.00  6.25           H  
ATOM    287  N   GLU A  19       3.504  24.522 -21.785  1.00  5.45           N  
ATOM    288  CA  GLU A  19       3.857  25.465 -22.839  1.00  5.45           C  
ATOM    289  C   GLU A  19       5.168  25.036 -23.499  1.00  5.45           C  
ATOM    290  O   GLU A  19       5.299  25.108 -24.727  1.00  5.45           O  
ATOM    291  CB  GLU A  19       3.981  26.894 -22.282  1.00  5.45           C  
ATOM    292  CG  GLU A  19       2.648  27.538 -21.854  1.00  5.45           C  
ATOM    293  CD  GLU A  19       2.809  28.941 -21.282  1.00  5.45           C  
ATOM    294  OE1 GLU A  19       3.924  29.388 -21.132  1.00  5.45           O  
ATOM    295  OE2 GLU A  19       1.808  29.560 -20.999  1.00  5.45           O  
ATOM    296  H   GLU A  19       3.429  24.829 -20.815  1.00  5.45           H  
ATOM    297  HA  GLU A  19       3.073  25.455 -23.592  1.00  5.45           H  
ATOM    298 1HB  GLU A  19       4.634  26.884 -21.411  1.00  5.45           H  
ATOM    299 2HB  GLU A  19       4.443  27.536 -23.029  1.00  5.45           H  
ATOM    300 1HG  GLU A  19       1.984  27.582 -22.715  1.00  5.45           H  
ATOM    301 2HG  GLU A  19       2.182  26.902 -21.106  1.00  5.45           H  
ATOM    302  N   LYS A  20       6.118  24.537 -22.701  1.00  5.07           N  
ATOM    303  CA  LYS A  20       7.391  24.078 -23.243  1.00  5.07           C  
ATOM    304  C   LYS A  20       7.201  22.847 -24.127  1.00  5.07           C  
ATOM    305  O   LYS A  20       7.812  22.748 -25.200  1.00  5.07           O  
ATOM    306  CB  LYS A  20       8.380  23.792 -22.112  1.00  5.07           C  
ATOM    307  CG  LYS A  20       8.889  25.047 -21.398  1.00  5.07           C  
ATOM    308  CD  LYS A  20       9.837  24.694 -20.264  1.00  5.07           C  
ATOM    309  CE  LYS A  20      10.329  25.939 -19.543  1.00  5.07           C  
ATOM    310  NZ  LYS A  20      11.245  25.602 -18.418  1.00  5.07           N  
ATOM    311  H   LYS A  20       5.960  24.514 -21.691  1.00  5.07           H  
ATOM    312  HA  LYS A  20       7.805  24.873 -23.860  1.00  5.07           H  
ATOM    313 1HB  LYS A  20       7.898  23.156 -21.371  1.00  5.07           H  
ATOM    314 2HB  LYS A  20       9.235  23.249 -22.505  1.00  5.07           H  
ATOM    315 1HG  LYS A  20       9.409  25.682 -22.114  1.00  5.07           H  
ATOM    316 2HG  LYS A  20       8.044  25.605 -20.997  1.00  5.07           H  
ATOM    317 1HD  LYS A  20       9.313  24.056 -19.551  1.00  5.07           H  
ATOM    318 2HD  LYS A  20      10.692  24.149 -20.658  1.00  5.07           H  
ATOM    319 1HE  LYS A  20      10.857  26.576 -20.249  1.00  5.07           H  
ATOM    320 2HE  LYS A  20       9.469  26.483 -19.148  1.00  5.07           H  
ATOM    321 1HZ  LYS A  20      11.548  26.452 -17.965  1.00  5.07           H  
ATOM    322 2HZ  LYS A  20      10.760  25.019 -17.750  1.00  5.07           H  
ATOM    323 3HZ  LYS A  20      12.049  25.106 -18.775  1.00  5.07           H  
ATOM    324  N   GLU A  21       6.325  21.924 -23.714  1.00  4.96           N  
ATOM    325  CA  GLU A  21       6.049  20.740 -24.519  1.00  4.96           C  
ATOM    326  C   GLU A  21       5.440  21.149 -25.858  1.00  4.96           C  
ATOM    327  O   GLU A  21       5.785  20.607 -26.915  1.00  4.96           O  
ATOM    328  CB  GLU A  21       5.103  19.778 -23.788  1.00  4.96           C  
ATOM    329  CG  GLU A  21       5.704  19.065 -22.571  1.00  4.96           C  
ATOM    330  CD  GLU A  21       4.698  18.213 -21.814  1.00  4.96           C  
ATOM    331  OE1 GLU A  21       3.534  18.256 -22.144  1.00  4.96           O  
ATOM    332  OE2 GLU A  21       5.100  17.520 -20.908  1.00  4.96           O  
ATOM    333  H   GLU A  21       5.861  22.044 -22.809  1.00  4.96           H  
ATOM    334  HA  GLU A  21       6.995  20.228 -24.716  1.00  4.96           H  
ATOM    335 1HB  GLU A  21       4.231  20.332 -23.442  1.00  4.96           H  
ATOM    336 2HB  GLU A  21       4.748  19.019 -24.484  1.00  4.96           H  
ATOM    337 1HG  GLU A  21       6.519  18.426 -22.909  1.00  4.96           H  
ATOM    338 2HG  GLU A  21       6.122  19.807 -21.902  1.00  4.96           H  
ATOM    339  N   ASP A  22       4.561  22.153 -25.817  1.00  4.97           N  
ATOM    340  CA  ASP A  22       3.919  22.596 -27.036  1.00  4.97           C  
ATOM    341  C   ASP A  22       4.946  23.263 -27.939  1.00  4.97           C  
ATOM    342  O   ASP A  22       4.915  23.090 -29.160  1.00  4.97           O  
ATOM    343  CB  ASP A  22       2.771  23.559 -26.715  1.00  4.97           C  
ATOM    344  CG  ASP A  22       1.810  23.755 -27.893  1.00  4.97           C  
ATOM    345  OD1 ASP A  22       1.133  22.800 -28.261  1.00  4.97           O  
ATOM    346  OD2 ASP A  22       1.770  24.840 -28.452  1.00  4.97           O  
ATOM    347  H   ASP A  22       4.301  22.568 -24.921  1.00  4.97           H  
ATOM    348  HA  ASP A  22       3.527  21.734 -27.561  1.00  4.97           H  
ATOM    349 1HB  ASP A  22       2.214  23.179 -25.855  1.00  4.97           H  
ATOM    350 2HB  ASP A  22       3.187  24.526 -26.426  1.00  4.97           H  
ATOM    351  N   ALA A  23       5.874  24.026 -27.356  1.00  5.03           N  
ATOM    352  CA  ALA A  23       6.906  24.661 -28.154  1.00  5.03           C  
ATOM    353  C   ALA A  23       7.775  23.614 -28.844  1.00  5.03           C  
ATOM    354  O   ALA A  23       8.110  23.759 -30.021  1.00  5.03           O  
ATOM    355  CB  ALA A  23       7.770  25.549 -27.279  1.00  5.03           C  
ATOM    356  H   ALA A  23       5.845  24.181 -26.348  1.00  5.03           H  
ATOM    357  HA  ALA A  23       6.423  25.265 -28.919  1.00  5.03           H  
ATOM    358 1HB  ALA A  23       8.527  26.037 -27.888  1.00  5.03           H  
ATOM    359 2HB  ALA A  23       7.144  26.300 -26.800  1.00  5.03           H  
ATOM    360 3HB  ALA A  23       8.253  24.943 -26.515  1.00  5.03           H  
ATOM    361  N   ARG A  24       8.077  22.520 -28.137  1.00  5.14           N  
ATOM    362  CA  ARG A  24       8.919  21.446 -28.662  1.00  5.14           C  
ATOM    363  C   ARG A  24       8.299  20.848 -29.920  1.00  5.14           C  
ATOM    364  O   ARG A  24       8.993  20.485 -30.859  1.00  5.14           O  
ATOM    365  CB  ARG A  24       9.113  20.346 -27.628  1.00  5.14           C  
ATOM    366  CG  ARG A  24      10.027  19.180 -28.039  1.00  5.14           C  
ATOM    367  CD  ARG A  24      11.489  19.580 -28.047  1.00  5.14           C  
ATOM    368  NE  ARG A  24      12.368  18.461 -28.405  1.00  5.14           N  
ATOM    369  CZ  ARG A  24      12.792  17.517 -27.536  1.00  5.14           C  
ATOM    370  NH1 ARG A  24      12.414  17.554 -26.266  1.00  5.14           N  
ATOM    371  NH2 ARG A  24      13.586  16.553 -27.960  1.00  5.14           N  
ATOM    372  H   ARG A  24       7.761  22.465 -27.166  1.00  5.14           H  
ATOM    373  HA  ARG A  24       9.893  21.862 -28.916  1.00  5.14           H  
ATOM    374 1HB  ARG A  24       9.505  20.782 -26.712  1.00  5.14           H  
ATOM    375 2HB  ARG A  24       8.145  19.916 -27.385  1.00  5.14           H  
ATOM    376 1HG  ARG A  24       9.899  18.356 -27.340  1.00  5.14           H  
ATOM    377 2HG  ARG A  24       9.760  18.850 -29.044  1.00  5.14           H  
ATOM    378 1HD  ARG A  24      11.644  20.374 -28.779  1.00  5.14           H  
ATOM    379 2HD  ARG A  24      11.777  19.938 -27.059  1.00  5.14           H  
ATOM    380  HE  ARG A  24      12.734  18.402 -29.377  1.00  5.14           H  
ATOM    381 1HH1 ARG A  24      11.805  18.291 -25.941  1.00  5.14           H  
ATOM    382 2HH1 ARG A  24      12.734  16.843 -25.624  1.00  5.14           H  
ATOM    383 1HH2 ARG A  24      13.856  16.521 -28.966  1.00  5.14           H  
ATOM    384 2HH2 ARG A  24      13.908  15.841 -27.332  1.00  5.14           H  
ATOM    385  N   ARG A  25       6.974  20.734 -29.934  1.00  5.29           N  
ATOM    386  CA  ARG A  25       6.253  20.204 -31.090  1.00  5.29           C  
ATOM    387  C   ARG A  25       6.282  21.096 -32.359  1.00  5.29           C  
ATOM    388  O   ARG A  25       5.977  20.617 -33.458  1.00  5.29           O  
ATOM    389  CB  ARG A  25       4.804  19.919 -30.716  1.00  5.29           C  
ATOM    390  CG  ARG A  25       4.603  18.699 -29.800  1.00  5.29           C  
ATOM    391  CD  ARG A  25       3.156  18.310 -29.691  1.00  5.29           C  
ATOM    392  NE  ARG A  25       2.360  19.265 -28.919  1.00  5.29           N  
ATOM    393  CZ  ARG A  25       2.152  19.182 -27.586  1.00  5.29           C  
ATOM    394  NH1 ARG A  25       2.661  18.181 -26.895  1.00  5.29           N  
ATOM    395  NH2 ARG A  25       1.430  20.105 -26.975  1.00  5.29           N  
ATOM    396  H   ARG A  25       6.452  21.012 -29.100  1.00  5.29           H  
ATOM    397  HA  ARG A  25       6.714  19.252 -31.348  1.00  5.29           H  
ATOM    398 1HB  ARG A  25       4.392  20.786 -30.200  1.00  5.29           H  
ATOM    399 2HB  ARG A  25       4.215  19.765 -31.618  1.00  5.29           H  
ATOM    400 1HG  ARG A  25       5.164  17.852 -30.191  1.00  5.29           H  
ATOM    401 2HG  ARG A  25       4.969  18.944 -28.799  1.00  5.29           H  
ATOM    402 1HD  ARG A  25       2.729  18.244 -30.690  1.00  5.29           H  
ATOM    403 2HD  ARG A  25       3.086  17.340 -29.204  1.00  5.29           H  
ATOM    404  HE  ARG A  25       1.951  20.059 -29.407  1.00  5.29           H  
ATOM    405 1HH1 ARG A  25       3.214  17.476 -27.359  1.00  5.29           H  
ATOM    406 2HH1 ARG A  25       2.498  18.120 -25.899  1.00  5.29           H  
ATOM    407 1HH2 ARG A  25       1.052  20.906 -27.518  1.00  5.29           H  
ATOM    408 2HH2 ARG A  25       1.272  20.052 -25.980  1.00  5.29           H  
ATOM    409  N   LYS A  26       6.571  22.390 -32.214  1.00  5.47           N  
ATOM    410  CA  LYS A  26       6.517  23.327 -33.340  1.00  5.47           C  
ATOM    411  C   LYS A  26       7.766  23.376 -34.212  1.00  5.47           C  
ATOM    412  O   LYS A  26       8.851  22.952 -33.826  1.00  5.47           O  
ATOM    413  CB  LYS A  26       6.184  24.742 -32.862  1.00  5.47           C  
ATOM    414  CG  LYS A  26       4.771  24.918 -32.310  1.00  5.47           C  
ATOM    415  CD  LYS A  26       4.513  26.374 -31.912  1.00  5.47           C  
ATOM    416  CE  LYS A  26       3.027  26.633 -31.607  1.00  5.47           C  
ATOM    417  NZ  LYS A  26       2.548  25.831 -30.473  1.00  5.47           N  
ATOM    418  H   LYS A  26       6.870  22.748 -31.306  1.00  5.47           H  
ATOM    419  HA  LYS A  26       5.698  23.006 -33.981  1.00  5.47           H  
ATOM    420 1HB  LYS A  26       6.882  25.023 -32.070  1.00  5.47           H  
ATOM    421 2HB  LYS A  26       6.313  25.446 -33.678  1.00  5.47           H  
ATOM    422 1HG  LYS A  26       4.040  24.612 -33.053  1.00  5.47           H  
ATOM    423 2HG  LYS A  26       4.654  24.289 -31.426  1.00  5.47           H  
ATOM    424 1HD  LYS A  26       5.099  26.608 -31.021  1.00  5.47           H  
ATOM    425 2HD  LYS A  26       4.835  27.034 -32.720  1.00  5.47           H  
ATOM    426 1HE  LYS A  26       2.894  27.688 -31.372  1.00  5.47           H  
ATOM    427 2HE  LYS A  26       2.433  26.387 -32.486  1.00  5.47           H  
ATOM    428 1HZ  LYS A  26       1.570  26.007 -30.272  1.00  5.47           H  
ATOM    429 2HZ  LYS A  26       2.651  24.848 -30.672  1.00  5.47           H  
ATOM    430 3HZ  LYS A  26       3.077  26.044 -29.637  1.00  5.47           H  
ATOM    431  N   LYS A  27       7.581  23.874 -35.440  1.00  5.62           N  
ATOM    432  CA  LYS A  27       8.657  24.091 -36.417  1.00  5.62           C  
ATOM    433  C   LYS A  27       9.421  22.815 -36.762  1.00  5.62           C  
ATOM    434  O   LYS A  27      10.627  22.847 -36.988  1.00  5.62           O  
ATOM    435  CB  LYS A  27       9.653  25.122 -35.881  1.00  5.62           C  
ATOM    436  CG  LYS A  27       9.062  26.484 -35.551  1.00  5.62           C  
ATOM    437  CD  LYS A  27      10.148  27.432 -35.066  1.00  5.62           C  
ATOM    438  CE  LYS A  27       9.576  28.775 -34.684  1.00  5.62           C  
ATOM    439  NZ  LYS A  27      10.622  29.707 -34.158  1.00  5.62           N  
ATOM    440  H   LYS A  27       6.648  24.163 -35.699  1.00  5.62           H  
ATOM    441  HA  LYS A  27       8.214  24.474 -37.337  1.00  5.62           H  
ATOM    442 1HB  LYS A  27      10.154  24.737 -34.992  1.00  5.62           H  
ATOM    443 2HB  LYS A  27      10.426  25.289 -36.634  1.00  5.62           H  
ATOM    444 1HG  LYS A  27       8.591  26.908 -36.439  1.00  5.62           H  
ATOM    445 2HG  LYS A  27       8.307  26.389 -34.776  1.00  5.62           H  
ATOM    446 1HD  LYS A  27      10.658  26.999 -34.207  1.00  5.62           H  
ATOM    447 2HD  LYS A  27      10.881  27.591 -35.863  1.00  5.62           H  
ATOM    448 1HE  LYS A  27       9.130  29.218 -35.570  1.00  5.62           H  
ATOM    449 2HE  LYS A  27       8.807  28.635 -33.925  1.00  5.62           H  
ATOM    450 1HZ  LYS A  27      10.207  30.595 -33.934  1.00  5.62           H  
ATOM    451 2HZ  LYS A  27      11.063  29.323 -33.345  1.00  5.62           H  
ATOM    452 3HZ  LYS A  27      11.313  29.842 -34.897  1.00  5.62           H  
ATOM    453  N   GLY A  28       8.712  21.692 -36.818  1.00  5.72           N  
ATOM    454  CA  GLY A  28       9.327  20.410 -37.154  1.00  5.72           C  
ATOM    455  C   GLY A  28       9.980  19.741 -35.940  1.00  5.72           C  
ATOM    456  O   GLY A  28      10.543  18.640 -36.044  1.00  5.72           O  
ATOM    457  H   GLY A  28       7.725  21.728 -36.613  1.00  5.72           H  
ATOM    458 1HA  GLY A  28       8.569  19.747 -37.570  1.00  5.72           H  
ATOM    459 2HA  GLY A  28      10.077  20.560 -37.928  1.00  5.72           H  
ATOM    460  N   GLY A  29       9.905  20.375 -34.777  1.00  5.87           N  
ATOM    461  CA  GLY A  29      10.526  19.817 -33.603  1.00  5.87           C  
ATOM    462  C   GLY A  29      12.025  19.699 -33.798  1.00  5.87           C  
ATOM    463  O   GLY A  29      12.714  20.686 -34.056  1.00  5.87           O  
ATOM    464  H   GLY A  29       9.447  21.281 -34.686  1.00  5.87           H  
ATOM    465 1HA  GLY A  29      10.335  20.480 -32.765  1.00  5.87           H  
ATOM    466 2HA  GLY A  29      10.088  18.849 -33.363  1.00  5.87           H  
ATOM    467  N   ASP A  30      12.539  18.484 -33.689  1.00  6.25           N  
ATOM    468  CA  ASP A  30      13.972  18.289 -33.815  1.00  6.25           C  
ATOM    469  C   ASP A  30      14.436  18.071 -35.261  1.00  6.25           C  
ATOM    470  O   ASP A  30      15.641  17.995 -35.521  1.00  6.25           O  
ATOM    471  CB  ASP A  30      14.395  17.081 -32.983  1.00  6.25           C  
ATOM    472  CG  ASP A  30      14.096  17.264 -31.492  1.00  6.25           C  
ATOM    473  OD1 ASP A  30      13.914  18.373 -31.052  1.00  6.25           O  
ATOM    474  OD2 ASP A  30      14.054  16.286 -30.793  1.00  6.25           O  
ATOM    475  H   ASP A  30      11.931  17.702 -33.505  1.00  6.25           H  
ATOM    476  HA  ASP A  30      14.474  19.174 -33.429  1.00  6.25           H  
ATOM    477 1HB  ASP A  30      13.876  16.192 -33.343  1.00  6.25           H  
ATOM    478 2HB  ASP A  30      15.465  16.909 -33.109  1.00  6.25           H  
ATOM    479  N   THR A  31      13.512  17.990 -36.227  1.00  7.02           N  
ATOM    480  CA  THR A  31      13.914  17.694 -37.607  1.00  7.02           C  
ATOM    481  C   THR A  31      14.413  18.931 -38.359  1.00  7.02           C  
ATOM    482  O   THR A  31      13.857  19.325 -39.382  1.00  7.02           O  
ATOM    483  CB  THR A  31      12.761  17.043 -38.398  1.00  7.02           C  
ATOM    484  OG1 THR A  31      11.606  17.882 -38.362  1.00  7.02           O  
ATOM    485  CG2 THR A  31      12.410  15.706 -37.777  1.00  7.02           C  
ATOM    486  H   THR A  31      12.521  18.125 -36.010  1.00  7.02           H  
ATOM    487  HA  THR A  31      14.733  16.977 -37.574  1.00  7.02           H  
ATOM    488  HB  THR A  31      13.066  16.900 -39.431  1.00  7.02           H  
ATOM    489  HG1 THR A  31      11.304  17.985 -37.435  1.00  7.02           H  
ATOM    490 1HG2 THR A  31      11.595  15.247 -38.338  1.00  7.02           H  
ATOM    491 2HG2 THR A  31      13.281  15.054 -37.802  1.00  7.02           H  
ATOM    492 3HG2 THR A  31      12.098  15.858 -36.743  1.00  7.02           H  
ATOM    493  N   ALA A  32      15.474  19.539 -37.833  1.00  8.40           N  
ATOM    494  CA  ALA A  32      16.076  20.754 -38.384  1.00  8.40           C  
ATOM    495  C   ALA A  32      16.635  20.564 -39.790  1.00  8.40           C  
ATOM    496  O   ALA A  32      16.587  21.479 -40.615  1.00  8.40           O  
ATOM    497  CB  ALA A  32      17.195  21.231 -37.474  1.00  8.40           C  
ATOM    498  H   ALA A  32      15.858  19.113 -36.993  1.00  8.40           H  
ATOM    499  HA  ALA A  32      15.300  21.517 -38.430  1.00  8.40           H  
ATOM    500 1HB  ALA A  32      17.613  22.155 -37.871  1.00  8.40           H  
ATOM    501 2HB  ALA A  32      16.798  21.405 -36.475  1.00  8.40           H  
ATOM    502 3HB  ALA A  32      17.974  20.469 -37.431  1.00  8.40           H  
ATOM    503  N   GLY A  33      17.173  19.375 -40.046  1.00 10.33           N  
ATOM    504  CA  GLY A  33      17.850  19.049 -41.298  1.00 10.33           C  
ATOM    505  C   GLY A  33      19.352  19.042 -41.053  1.00 10.33           C  
ATOM    506  O   GLY A  33      19.822  19.570 -40.041  1.00 10.33           O  
ATOM    507  H   GLY A  33      17.133  18.674 -39.323  1.00 10.33           H  
ATOM    508 1HA  GLY A  33      17.528  18.074 -41.661  1.00 10.33           H  
ATOM    509 2HA  GLY A  33      17.605  19.784 -42.064  1.00 10.33           H  
ATOM    510  N   LYS A  34      20.111  18.420 -41.948  1.00 12.26           N  
ATOM    511  CA  LYS A  34      21.562  18.377 -41.776  1.00 12.26           C  
ATOM    512  C   LYS A  34      22.056  19.802 -41.901  1.00 12.26           C  
ATOM    513  O   LYS A  34      21.536  20.548 -42.716  1.00 12.26           O  
ATOM    514  CB  LYS A  34      22.222  17.465 -42.812  1.00 12.26           C  
ATOM    515  CG  LYS A  34      21.882  15.987 -42.648  1.00 12.26           C  
ATOM    516  CD  LYS A  34      22.582  15.130 -43.691  1.00 12.26           C  
ATOM    517  CE  LYS A  34      22.227  13.659 -43.522  1.00 12.26           C  
ATOM    518  NZ  LYS A  34      22.890  12.806 -44.547  1.00 12.26           N  
ATOM    519  H   LYS A  34      19.676  18.011 -42.782  1.00 12.26           H  
ATOM    520  HA  LYS A  34      21.797  18.016 -40.774  1.00 12.26           H  
ATOM    521 1HB  LYS A  34      21.919  17.759 -43.813  1.00 12.26           H  
ATOM    522 2HB  LYS A  34      23.304  17.571 -42.753  1.00 12.26           H  
ATOM    523 1HG  LYS A  34      22.173  15.654 -41.653  1.00 12.26           H  
ATOM    524 2HG  LYS A  34      20.801  15.859 -42.755  1.00 12.26           H  
ATOM    525 1HD  LYS A  34      22.274  15.457 -44.684  1.00 12.26           H  
ATOM    526 2HD  LYS A  34      23.664  15.251 -43.605  1.00 12.26           H  
ATOM    527 1HE  LYS A  34      22.538  13.328 -42.531  1.00 12.26           H  
ATOM    528 2HE  LYS A  34      21.148  13.544 -43.611  1.00 12.26           H  
ATOM    529 1HZ  LYS A  34      22.629  11.840 -44.404  1.00 12.26           H  
ATOM    530 2HZ  LYS A  34      22.599  13.100 -45.469  1.00 12.26           H  
ATOM    531 3HZ  LYS A  34      23.893  12.898 -44.466  1.00 12.26           H  
ATOM    532  N   LYS A  35      23.079  20.199 -41.159  1.00 13.38           N  
ATOM    533  CA  LYS A  35      23.494  21.609 -41.205  1.00 13.38           C  
ATOM    534  C   LYS A  35      23.548  22.223 -42.615  1.00 13.38           C  
ATOM    535  O   LYS A  35      22.998  23.309 -42.841  1.00 13.38           O  
ATOM    536  CB  LYS A  35      24.862  21.767 -40.539  1.00 13.38           C  
ATOM    537  CG  LYS A  35      25.375  23.200 -40.474  1.00 13.38           C  
ATOM    538  CD  LYS A  35      26.724  23.277 -39.757  1.00 13.38           C  
ATOM    539  CE  LYS A  35      27.257  24.705 -39.725  1.00 13.38           C  
ATOM    540  NZ  LYS A  35      28.568  24.793 -39.022  1.00 13.38           N  
ATOM    541  H   LYS A  35      23.522  19.556 -40.517  1.00 13.38           H  
ATOM    542  HA  LYS A  35      22.770  22.183 -40.626  1.00 13.38           H  
ATOM    543 1HB  LYS A  35      24.819  21.381 -39.520  1.00 13.38           H  
ATOM    544 2HB  LYS A  35      25.600  21.178 -41.081  1.00 13.38           H  
ATOM    545 1HG  LYS A  35      25.489  23.585 -41.488  1.00 13.38           H  
ATOM    546 2HG  LYS A  35      24.653  23.822 -39.947  1.00 13.38           H  
ATOM    547 1HD  LYS A  35      26.616  22.914 -38.735  1.00 13.38           H  
ATOM    548 2HD  LYS A  35      27.446  22.643 -40.274  1.00 13.38           H  
ATOM    549 1HE  LYS A  35      27.381  25.064 -40.747  1.00 13.38           H  
ATOM    550 2HE  LYS A  35      26.538  25.342 -39.211  1.00 13.38           H  
ATOM    551 1HZ  LYS A  35      28.885  25.753 -39.021  1.00 13.38           H  
ATOM    552 2HZ  LYS A  35      28.462  24.474 -38.069  1.00 13.38           H  
ATOM    553 3HZ  LYS A  35      29.247  24.216 -39.496  1.00 13.38           H  
ATOM    554  N   GLY A  36      24.143  21.502 -43.572  1.00 13.17           N  
ATOM    555  CA  GLY A  36      24.337  21.973 -44.949  1.00 13.17           C  
ATOM    556  C   GLY A  36      23.055  22.237 -45.757  1.00 13.17           C  
ATOM    557  O   GLY A  36      23.118  22.845 -46.828  1.00 13.17           O  
ATOM    558  H   GLY A  36      24.515  20.600 -43.319  1.00 13.17           H  
ATOM    559 1HA  GLY A  36      24.927  22.889 -44.922  1.00 13.17           H  
ATOM    560 2HA  GLY A  36      24.941  21.242 -45.484  1.00 13.17           H  
ATOM    561  N   GLU A  37      21.912  21.749 -45.275  1.00 11.79           N  
ATOM    562  CA  GLU A  37      20.628  21.939 -45.937  1.00 11.79           C  
ATOM    563  C   GLU A  37      19.661  22.780 -45.099  1.00 11.79           C  
ATOM    564  O   GLU A  37      18.494  22.929 -45.475  1.00 11.79           O  
ATOM    565  CB  GLU A  37      19.977  20.587 -46.287  1.00 11.79           C  
ATOM    566  CG  GLU A  37      19.700  19.697 -45.092  1.00 11.79           C  
ATOM    567  CD  GLU A  37      19.031  18.374 -45.389  1.00 11.79           C  
ATOM    568  OE1 GLU A  37      18.694  18.112 -46.520  1.00 11.79           O  
ATOM    569  OE2 GLU A  37      18.863  17.615 -44.443  1.00 11.79           O  
ATOM    570  H   GLU A  37      21.920  21.261 -44.383  1.00 11.79           H  
ATOM    571  HA  GLU A  37      20.802  22.476 -46.869  1.00 11.79           H  
ATOM    572 1HB  GLU A  37      19.033  20.764 -46.796  1.00 11.79           H  
ATOM    573 2HB  GLU A  37      20.624  20.038 -46.972  1.00 11.79           H  
ATOM    574 1HG  GLU A  37      20.655  19.477 -44.667  1.00 11.79           H  
ATOM    575 2HG  GLU A  37      19.121  20.246 -44.348  1.00 11.79           H  
ATOM    576  N   THR A  38      20.105  23.304 -43.949  1.00  9.90           N  
ATOM    577  CA  THR A  38      19.168  24.056 -43.121  1.00  9.90           C  
ATOM    578  C   THR A  38      18.944  25.448 -43.686  1.00  9.90           C  
ATOM    579  O   THR A  38      19.709  25.925 -44.526  1.00  9.90           O  
ATOM    580  CB  THR A  38      19.636  24.168 -41.651  1.00  9.90           C  
ATOM    581  OG1 THR A  38      20.902  24.863 -41.594  1.00  9.90           O  
ATOM    582  CG2 THR A  38      19.765  22.808 -41.013  1.00  9.90           C  
ATOM    583  H   THR A  38      21.078  23.192 -43.653  1.00  9.90           H  
ATOM    584  HA  THR A  38      18.212  23.531 -43.124  1.00  9.90           H  
ATOM    585  HB  THR A  38      18.901  24.739 -41.093  1.00  9.90           H  
ATOM    586  HG1 THR A  38      21.588  24.354 -42.095  1.00  9.90           H  
ATOM    587 1HG2 THR A  38      20.081  22.901 -39.982  1.00  9.90           H  
ATOM    588 2HG2 THR A  38      18.824  22.298 -41.051  1.00  9.90           H  
ATOM    589 3HG2 THR A  38      20.480  22.258 -41.549  1.00  9.90           H  
ATOM    590  N   THR A  39      17.898  26.106 -43.204  1.00  8.17           N  
ATOM    591  CA  THR A  39      17.574  27.454 -43.639  1.00  8.17           C  
ATOM    592  C   THR A  39      16.649  28.197 -42.699  1.00  8.17           C  
ATOM    593  O   THR A  39      15.762  27.615 -42.077  1.00  8.17           O  
ATOM    594  CB  THR A  39      16.914  27.433 -45.023  1.00  8.17           C  
ATOM    595  OG1 THR A  39      16.607  28.790 -45.429  1.00  8.17           O  
ATOM    596  CG2 THR A  39      15.660  26.598 -44.965  1.00  8.17           C  
ATOM    597  H   THR A  39      17.314  25.652 -42.516  1.00  8.17           H  
ATOM    598  HA  THR A  39      18.505  28.020 -43.705  1.00  8.17           H  
ATOM    599  HB  THR A  39      17.595  26.994 -45.752  1.00  8.17           H  
ATOM    600  HG1 THR A  39      17.391  29.182 -45.836  1.00  8.17           H  
ATOM    601 1HG2 THR A  39      15.189  26.574 -45.944  1.00  8.17           H  
ATOM    602 2HG2 THR A  39      15.914  25.582 -44.663  1.00  8.17           H  
ATOM    603 3HG2 THR A  39      14.987  27.022 -44.249  1.00  8.17           H  
ATOM    604  N   ASP A  40      16.768  29.517 -42.709  1.00  6.96           N  
ATOM    605  CA  ASP A  40      15.868  30.394 -41.971  1.00  6.96           C  
ATOM    606  C   ASP A  40      14.436  30.269 -42.481  1.00  6.96           C  
ATOM    607  O   ASP A  40      13.478  30.543 -41.760  1.00  6.96           O  
ATOM    608  CB  ASP A  40      16.321  31.843 -42.088  1.00  6.96           C  
ATOM    609  CG  ASP A  40      17.614  32.124 -41.325  1.00  6.96           C  
ATOM    610  OD1 ASP A  40      18.022  31.285 -40.555  1.00  6.96           O  
ATOM    611  OD2 ASP A  40      18.182  33.169 -41.526  1.00  6.96           O  
ATOM    612  H   ASP A  40      17.515  29.926 -43.250  1.00  6.96           H  
ATOM    613  HA  ASP A  40      15.884  30.105 -40.920  1.00  6.96           H  
ATOM    614 1HB  ASP A  40      16.467  32.096 -43.139  1.00  6.96           H  
ATOM    615 2HB  ASP A  40      15.540  32.498 -41.703  1.00  6.96           H  
ATOM    616  N   ALA A  41      14.279  29.840 -43.735  1.00  6.26           N  
ATOM    617  CA  ALA A  41      12.964  29.672 -44.337  1.00  6.26           C  
ATOM    618  C   ALA A  41      12.134  28.633 -43.580  1.00  6.26           C  
ATOM    619  O   ALA A  41      10.909  28.612 -43.686  1.00  6.26           O  
ATOM    620  CB  ALA A  41      13.095  29.272 -45.794  1.00  6.26           C  
ATOM    621  H   ALA A  41      15.103  29.598 -44.289  1.00  6.26           H  
ATOM    622  HA  ALA A  41      12.443  30.626 -44.279  1.00  6.26           H  
ATOM    623 1HB  ALA A  41      12.105  29.180 -46.237  1.00  6.26           H  
ATOM    624 2HB  ALA A  41      13.663  30.031 -46.328  1.00  6.26           H  
ATOM    625 3HB  ALA A  41      13.605  28.327 -45.868  1.00  6.26           H  
ATOM    626  N   ALA A  42      12.804  27.738 -42.844  1.00  5.92           N  
ATOM    627  CA  ALA A  42      12.154  26.684 -42.089  1.00  5.92           C  
ATOM    628  C   ALA A  42      11.659  27.175 -40.724  1.00  5.92           C  
ATOM    629  O   ALA A  42      11.004  26.428 -39.987  1.00  5.92           O  
ATOM    630  CB  ALA A  42      13.117  25.526 -41.899  1.00  5.92           C  
ATOM    631  H   ALA A  42      13.818  27.802 -42.766  1.00  5.92           H  
ATOM    632  HA  ALA A  42      11.292  26.343 -42.658  1.00  5.92           H  
ATOM    633 1HB  ALA A  42      12.621  24.721 -41.359  1.00  5.92           H  
ATOM    634 2HB  ALA A  42      13.445  25.163 -42.872  1.00  5.92           H  
ATOM    635 3HB  ALA A  42      13.981  25.869 -41.330  1.00  5.92           H  
ATOM    636  N   ASP A  43      11.939  28.437 -40.372  1.00  5.78           N  
ATOM    637  CA  ASP A  43      11.564  28.964 -39.058  1.00  5.78           C  
ATOM    638  C   ASP A  43      10.065  29.308 -39.074  1.00  5.78           C  
ATOM    639  O   ASP A  43       9.658  30.472 -39.076  1.00  5.78           O  
ATOM    640  CB  ASP A  43      12.399  30.226 -38.752  1.00  5.78           C  
ATOM    641  CG  ASP A  43      12.336  30.698 -37.284  1.00  5.78           C  
ATOM    642  OD1 ASP A  43      12.048  29.885 -36.433  1.00  5.78           O  
ATOM    643  OD2 ASP A  43      12.553  31.857 -37.022  1.00  5.78           O  
ATOM    644  H   ASP A  43      12.445  29.052 -41.007  1.00  5.78           H  
ATOM    645  HA  ASP A  43      11.748  28.205 -38.301  1.00  5.78           H  
ATOM    646 1HB  ASP A  43      13.445  30.036 -39.017  1.00  5.78           H  
ATOM    647 2HB  ASP A  43      12.060  31.039 -39.397  1.00  5.78           H  
ATOM    648  N   GLY A  44       9.242  28.262 -39.059  1.00  5.68           N  
ATOM    649  CA  GLY A  44       7.794  28.340 -39.274  1.00  5.68           C  
ATOM    650  C   GLY A  44       6.917  28.957 -38.181  1.00  5.68           C  
ATOM    651  O   GLY A  44       6.005  28.305 -37.670  1.00  5.68           O  
ATOM    652  H   GLY A  44       9.691  27.349 -39.025  1.00  5.68           H  
ATOM    653 1HA  GLY A  44       7.626  28.892 -40.200  1.00  5.68           H  
ATOM    654 2HA  GLY A  44       7.435  27.331 -39.471  1.00  5.68           H  
ATOM    655  N   ASP A  45       7.174  30.219 -37.850  1.00  5.61           N  
ATOM    656  CA  ASP A  45       6.336  30.990 -36.922  1.00  5.61           C  
ATOM    657  C   ASP A  45       6.418  32.477 -37.203  1.00  5.61           C  
ATOM    658  O   ASP A  45       7.380  33.147 -36.824  1.00  5.61           O  
ATOM    659  CB  ASP A  45       6.660  30.733 -35.452  1.00  5.61           C  
ATOM    660  CG  ASP A  45       5.693  31.492 -34.446  1.00  5.61           C  
ATOM    661  OD1 ASP A  45       4.868  32.321 -34.868  1.00  5.61           O  
ATOM    662  OD2 ASP A  45       5.799  31.222 -33.267  1.00  5.61           O  
ATOM    663  H   ASP A  45       7.984  30.650 -38.297  1.00  5.61           H  
ATOM    664  HA  ASP A  45       5.299  30.685 -37.079  1.00  5.61           H  
ATOM    665 1HB  ASP A  45       6.602  29.659 -35.252  1.00  5.61           H  
ATOM    666 2HB  ASP A  45       7.676  31.059 -35.253  1.00  5.61           H  
ATOM    667  N   LYS A  46       5.402  32.991 -37.879  1.00  5.63           N  
ATOM    668  CA  LYS A  46       5.358  34.384 -38.286  1.00  5.63           C  
ATOM    669  C   LYS A  46       4.233  35.118 -37.566  1.00  5.63           C  
ATOM    670  O   LYS A  46       3.754  36.148 -38.044  1.00  5.63           O  
ATOM    671  CB  LYS A  46       5.190  34.488 -39.803  1.00  5.63           C  
ATOM    672  CG  LYS A  46       6.320  33.820 -40.607  1.00  5.63           C  
ATOM    673  CD  LYS A  46       7.666  34.511 -40.386  1.00  5.63           C  
ATOM    674  CE  LYS A  46       8.770  33.866 -41.222  1.00  5.63           C  
ATOM    675  NZ  LYS A  46      10.093  34.524 -41.004  1.00  5.63           N  
ATOM    676  H   LYS A  46       4.636  32.382 -38.131  1.00  5.63           H  
ATOM    677  HA  LYS A  46       6.298  34.861 -38.008  1.00  5.63           H  
ATOM    678 1HB  LYS A  46       4.246  34.031 -40.098  1.00  5.63           H  
ATOM    679 2HB  LYS A  46       5.149  35.539 -40.092  1.00  5.63           H  
ATOM    680 1HG  LYS A  46       6.409  32.773 -40.311  1.00  5.63           H  
ATOM    681 2HG  LYS A  46       6.078  33.857 -41.668  1.00  5.63           H  
ATOM    682 1HD  LYS A  46       7.586  35.566 -40.651  1.00  5.63           H  
ATOM    683 2HD  LYS A  46       7.940  34.438 -39.330  1.00  5.63           H  
ATOM    684 1HE  LYS A  46       8.852  32.811 -40.946  1.00  5.63           H  
ATOM    685 2HE  LYS A  46       8.508  33.936 -42.277  1.00  5.63           H  
ATOM    686 1HZ  LYS A  46      10.794  34.062 -41.567  1.00  5.63           H  
ATOM    687 2HZ  LYS A  46      10.036  35.499 -41.264  1.00  5.63           H  
ATOM    688 3HZ  LYS A  46      10.347  34.448 -40.026  1.00  5.63           H  
ATOM    689  N   SER A  47       3.777  34.572 -36.427  1.00  5.85           N  
ATOM    690  CA  SER A  47       2.663  35.180 -35.691  1.00  5.85           C  
ATOM    691  C   SER A  47       2.955  36.574 -35.110  1.00  5.85           C  
ATOM    692  O   SER A  47       2.026  37.340 -34.848  1.00  5.85           O  
ATOM    693  CB  SER A  47       2.202  34.244 -34.585  1.00  5.85           C  
ATOM    694  OG  SER A  47       3.184  34.085 -33.597  1.00  5.85           O  
ATOM    695  H   SER A  47       4.218  33.720 -36.043  1.00  5.85           H  
ATOM    696  HA  SER A  47       1.834  35.289 -36.390  1.00  5.85           H  
ATOM    697 1HB  SER A  47       1.298  34.643 -34.134  1.00  5.85           H  
ATOM    698 2HB  SER A  47       1.956  33.271 -35.009  1.00  5.85           H  
ATOM    699  HG  SER A  47       3.844  33.448 -33.970  1.00  5.85           H  
ATOM    700  N   SER A  48       4.236  36.908 -34.936  1.00  6.42           N  
ATOM    701  CA  SER A  48       4.663  38.205 -34.408  1.00  6.42           C  
ATOM    702  C   SER A  48       3.922  38.593 -33.129  1.00  6.42           C  
ATOM    703  O   SER A  48       3.730  37.771 -32.232  1.00  6.42           O  
ATOM    704  CB  SER A  48       4.469  39.279 -35.468  1.00  6.42           C  
ATOM    705  OG  SER A  48       5.020  40.501 -35.054  1.00  6.42           O  
ATOM    706  H   SER A  48       4.934  36.222 -35.179  1.00  6.42           H  
ATOM    707  HA  SER A  48       5.727  38.142 -34.175  1.00  6.42           H  
ATOM    708 1HB  SER A  48       4.940  38.961 -36.397  1.00  6.42           H  
ATOM    709 2HB  SER A  48       3.407  39.408 -35.671  1.00  6.42           H  
ATOM    710  HG  SER A  48       5.954  40.331 -34.892  1.00  6.42           H  
ATOM    711  N   SER A  49       3.537  39.865 -33.046  1.00  7.45           N  
ATOM    712  CA  SER A  49       2.789  40.382 -31.903  1.00  7.45           C  
ATOM    713  C   SER A  49       2.036  41.658 -32.273  1.00  7.45           C  
ATOM    714  O   SER A  49       2.313  42.278 -33.299  1.00  7.45           O  
ATOM    715  CB  SER A  49       3.718  40.660 -30.735  1.00  7.45           C  
ATOM    716  OG  SER A  49       4.570  41.728 -31.023  1.00  7.45           O  
ATOM    717  H   SER A  49       3.760  40.484 -33.818  1.00  7.45           H  
ATOM    718  HA  SER A  49       2.058  39.629 -31.603  1.00  7.45           H  
ATOM    719 1HB  SER A  49       3.126  40.896 -29.852  1.00  7.45           H  
ATOM    720 2HB  SER A  49       4.305  39.771 -30.507  1.00  7.45           H  
ATOM    721  HG  SER A  49       3.997  42.447 -31.305  1.00  7.45           H  
ATOM    722  N   ASP A  50       1.103  42.063 -31.414  1.00  9.08           N  
ATOM    723  CA  ASP A  50       0.350  43.300 -31.611  1.00  9.08           C  
ATOM    724  C   ASP A  50       0.009  43.926 -30.263  1.00  9.08           C  
ATOM    725  O   ASP A  50      -0.776  43.377 -29.492  1.00  9.08           O  
ATOM    726  CB  ASP A  50      -0.924  43.068 -32.425  1.00  9.08           C  
ATOM    727  CG  ASP A  50      -1.658  44.382 -32.768  1.00  9.08           C  
ATOM    728  OD1 ASP A  50      -1.245  45.429 -32.276  1.00  9.08           O  
ATOM    729  OD2 ASP A  50      -2.592  44.327 -33.544  1.00  9.08           O  
ATOM    730  H   ASP A  50       0.913  41.502 -30.595  1.00  9.08           H  
ATOM    731  HA  ASP A  50       0.977  44.003 -32.159  1.00  9.08           H  
ATOM    732 1HB  ASP A  50      -0.675  42.551 -33.355  1.00  9.08           H  
ATOM    733 2HB  ASP A  50      -1.603  42.427 -31.862  1.00  9.08           H  
ATOM    734  N   SER A  51       0.664  45.039 -29.962  1.00 11.40           N  
ATOM    735  CA  SER A  51       0.539  45.731 -28.684  1.00 11.40           C  
ATOM    736  C   SER A  51      -0.678  46.660 -28.530  1.00 11.40           C  
ATOM    737  O   SER A  51      -0.866  47.214 -27.443  1.00 11.40           O  
ATOM    738  CB  SER A  51       1.791  46.544 -28.425  1.00 11.40           C  
ATOM    739  OG  SER A  51       1.906  47.591 -29.350  1.00 11.40           O  
ATOM    740  H   SER A  51       1.270  45.430 -30.668  1.00 11.40           H  
ATOM    741  HA  SER A  51       0.463  44.968 -27.909  1.00 11.40           H  
ATOM    742 1HB  SER A  51       1.752  46.952 -27.416  1.00 11.40           H  
ATOM    743 2HB  SER A  51       2.667  45.901 -28.486  1.00 11.40           H  
ATOM    744  HG  SER A  51       1.042  48.029 -29.360  1.00 11.40           H  
ATOM    745  N   GLU A  52      -1.462  46.885 -29.596  1.00 14.38           N  
ATOM    746  CA  GLU A  52      -2.560  47.851 -29.472  1.00 14.38           C  
ATOM    747  C   GLU A  52      -3.817  47.459 -30.247  1.00 14.38           C  
ATOM    748  O   GLU A  52      -4.670  46.759 -29.699  1.00 14.38           O  
ATOM    749  OXT GLU A  52      -4.166  48.200 -31.165  1.00 14.38           O  
ATOM    750  CB  GLU A  52      -2.071  49.238 -29.922  1.00 14.38           C  
ATOM    751  CG  GLU A  52      -3.090  50.370 -29.785  1.00 14.38           C  
ATOM    752  CD  GLU A  52      -2.522  51.736 -30.149  1.00 14.38           C  
ATOM    753  OE1 GLU A  52      -1.356  51.812 -30.461  1.00 14.38           O  
ATOM    754  OE2 GLU A  52      -3.259  52.696 -30.109  1.00 14.38           O  
ATOM    755  H   GLU A  52      -1.302  46.384 -30.487  1.00 14.38           H  
ATOM    756  HA  GLU A  52      -2.837  47.913 -28.421  1.00 14.38           H  
ATOM    757 1HB  GLU A  52      -1.190  49.514 -29.343  1.00 14.38           H  
ATOM    758 2HB  GLU A  52      -1.769  49.189 -30.967  1.00 14.38           H  
ATOM    759 1HG  GLU A  52      -3.938  50.161 -30.435  1.00 14.38           H  
ATOM    760 2HG  GLU A  52      -3.453  50.395 -28.759  1.00 14.38           H  
TER     761
ENDMDL

