REMARK ID 644051 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.725   0.319  -0.156  1.00  4.22           N  
ATOM      2  CA  ILE A   1       3.094   0.007  -0.506  1.00  4.22           C  
ATOM      3  C   ILE A   1       3.856   1.304  -0.749  1.00  4.22           C  
ATOM      4  O   ILE A   1       4.900   1.540  -0.132  1.00  4.22           O  
ATOM      5  CB  ILE A   1       3.172  -0.831  -1.796  1.00  4.22           C  
ATOM      6  CG1 ILE A   1       2.364  -2.129  -1.680  1.00  4.22           C  
ATOM      7  CG2 ILE A   1       4.622  -1.177  -2.058  1.00  4.22           C  
ATOM      8  CD1 ILE A   1       2.815  -3.039  -0.566  1.00  4.22           C  
ATOM      9 1H   ILE A   1       1.392  -0.321   0.551  1.00  4.22           H  
ATOM     10 2H   ILE A   1       1.688   1.263   0.197  1.00  4.22           H  
ATOM     11 3H   ILE A   1       1.148   0.261  -0.983  1.00  4.22           H  
ATOM     12  HA  ILE A   1       3.560  -0.533   0.314  1.00  4.22           H  
ATOM     13  HB  ILE A   1       2.774  -0.252  -2.633  1.00  4.22           H  
ATOM     14 1HG1 ILE A   1       1.315  -1.871  -1.510  1.00  4.22           H  
ATOM     15 2HG1 ILE A   1       2.436  -2.662  -2.618  1.00  4.22           H  
ATOM     16 1HG2 ILE A   1       4.695  -1.736  -2.970  1.00  4.22           H  
ATOM     17 2HG2 ILE A   1       5.201  -0.279  -2.144  1.00  4.22           H  
ATOM     18 3HG2 ILE A   1       5.013  -1.769  -1.232  1.00  4.22           H  
ATOM     19 1HD1 ILE A   1       2.188  -3.935  -0.546  1.00  4.22           H  
ATOM     20 2HD1 ILE A   1       3.852  -3.328  -0.725  1.00  4.22           H  
ATOM     21 3HD1 ILE A   1       2.723  -2.518   0.385  1.00  4.22           H  
ATOM     22  N   GLU A   2       3.323   2.155  -1.639  1.00  6.09           N  
ATOM     23  CA  GLU A   2       3.994   3.431  -1.954  1.00  6.09           C  
ATOM     24  C   GLU A   2       3.049   4.625  -1.979  1.00  6.09           C  
ATOM     25  O   GLU A   2       1.867   4.493  -2.293  1.00  6.09           O  
ATOM     26  CB  GLU A   2       4.710   3.397  -3.321  1.00  6.09           C  
ATOM     27  CG  GLU A   2       5.824   2.373  -3.478  1.00  6.09           C  
ATOM     28  CD  GLU A   2       6.582   2.490  -4.786  1.00  6.09           C  
ATOM     29  OE1 GLU A   2       6.269   3.362  -5.562  1.00  6.09           O  
ATOM     30  OE2 GLU A   2       7.474   1.703  -5.002  1.00  6.09           O  
ATOM     31  H   GLU A   2       2.454   1.904  -2.116  1.00  6.09           H  
ATOM     32  HA  GLU A   2       4.742   3.622  -1.183  1.00  6.09           H  
ATOM     33 1HB  GLU A   2       3.975   3.201  -4.102  1.00  6.09           H  
ATOM     34 2HB  GLU A   2       5.138   4.380  -3.523  1.00  6.09           H  
ATOM     35 1HG  GLU A   2       6.516   2.443  -2.636  1.00  6.09           H  
ATOM     36 2HG  GLU A   2       5.366   1.411  -3.463  1.00  6.09           H  
ATOM     37  N   VAL A   3       3.581   5.804  -1.692  1.00  9.05           N  
ATOM     38  CA  VAL A   3       2.797   7.031  -1.794  1.00  9.05           C  
ATOM     39  C   VAL A   3       3.374   7.919  -2.889  1.00  9.05           C  
ATOM     40  O   VAL A   3       4.590   8.116  -2.970  1.00  9.05           O  
ATOM     41  CB  VAL A   3       2.739   7.775  -0.449  1.00  9.05           C  
ATOM     42  CG1 VAL A   3       1.964   9.069  -0.600  1.00  9.05           C  
ATOM     43  CG2 VAL A   3       2.054   6.906   0.562  1.00  9.05           C  
ATOM     44  H   VAL A   3       4.555   5.857  -1.420  1.00  9.05           H  
ATOM     45  HA  VAL A   3       1.774   6.775  -2.075  1.00  9.05           H  
ATOM     46  HB  VAL A   3       3.749   8.015  -0.120  1.00  9.05           H  
ATOM     47 1HG1 VAL A   3       1.926   9.584   0.357  1.00  9.05           H  
ATOM     48 2HG1 VAL A   3       2.454   9.705  -1.325  1.00  9.05           H  
ATOM     49 3HG1 VAL A   3       0.949   8.848  -0.937  1.00  9.05           H  
ATOM     50 1HG2 VAL A   3       2.001   7.424   1.519  1.00  9.05           H  
ATOM     51 2HG2 VAL A   3       1.050   6.705   0.200  1.00  9.05           H  
ATOM     52 3HG2 VAL A   3       2.598   5.972   0.686  1.00  9.05           H  
ATOM     53  N   ASP A   4       2.491   8.395  -3.755  1.00 13.11           N  
ATOM     54  CA  ASP A   4       2.832   9.234  -4.898  1.00 13.11           C  
ATOM     55  C   ASP A   4       3.091  10.680  -4.485  1.00 13.11           C  
ATOM     56  O   ASP A   4       2.928  11.053  -3.327  1.00 13.11           O  
ATOM     57  CB  ASP A   4       1.703   9.162  -5.947  1.00 13.11           C  
ATOM     58  CG  ASP A   4       2.122   9.524  -7.412  1.00 13.11           C  
ATOM     59  OD1 ASP A   4       3.244   9.938  -7.603  1.00 13.11           O  
ATOM     60  OD2 ASP A   4       1.312   9.384  -8.299  1.00 13.11           O  
ATOM     61  H   ASP A   4       1.504   8.168  -3.599  1.00 13.11           H  
ATOM     62  HA  ASP A   4       3.744   8.843  -5.348  1.00 13.11           H  
ATOM     63 1HB  ASP A   4       1.274   8.159  -5.942  1.00 13.11           H  
ATOM     64 2HB  ASP A   4       0.902   9.845  -5.641  1.00 13.11           H  
ATOM     65  N   GLU A   5       3.538  11.488  -5.442  1.00 17.71           N  
ATOM     66  CA  GLU A   5       3.740  12.921  -5.219  1.00 17.71           C  
ATOM     67  C   GLU A   5       2.399  13.578  -4.864  1.00 17.71           C  
ATOM     68  O   GLU A   5       2.334  14.532  -4.087  1.00 17.71           O  
ATOM     69  CB  GLU A   5       4.335  13.582  -6.464  1.00 17.71           C  
ATOM     70  CG  GLU A   5       5.776  13.176  -6.766  1.00 17.71           C  
ATOM     71  CD  GLU A   5       6.339  13.822  -8.014  1.00 17.71           C  
ATOM     72  OE1 GLU A   5       5.608  14.495  -8.704  1.00 17.71           O  
ATOM     73  OE2 GLU A   5       7.506  13.640  -8.273  1.00 17.71           O  
ATOM     74  H   GLU A   5       3.694  11.077  -6.363  1.00 17.71           H  
ATOM     75  HA  GLU A   5       4.423  13.053  -4.379  1.00 17.71           H  
ATOM     76 1HB  GLU A   5       3.727  13.318  -7.331  1.00 17.71           H  
ATOM     77 2HB  GLU A   5       4.298  14.665  -6.355  1.00 17.71           H  
ATOM     78 1HG  GLU A   5       6.402  13.443  -5.915  1.00 17.71           H  
ATOM     79 2HG  GLU A   5       5.810  12.091  -6.878  1.00 17.71           H  
ATOM     80  N   ASN A   6       1.340  13.047  -5.470  1.00 21.67           N  
ATOM     81  CA  ASN A   6      -0.041  13.468  -5.272  1.00 21.67           C  
ATOM     82  C   ASN A   6      -0.606  12.651  -4.111  1.00 21.67           C  
ATOM     83  O   ASN A   6      -0.038  11.623  -3.756  1.00 21.67           O  
ATOM     84  CB  ASN A   6      -0.844  13.251  -6.537  1.00 21.67           C  
ATOM     85  CG  ASN A   6      -0.381  14.127  -7.668  1.00 21.67           C  
ATOM     86  OD1 ASN A   6      -0.137  15.327  -7.493  1.00 21.67           O  
ATOM     87  ND2 ASN A   6      -0.248  13.544  -8.831  1.00 21.67           N  
ATOM     88  H   ASN A   6       1.519  12.279  -6.102  1.00 21.67           H  
ATOM     89  HA  ASN A   6      -0.063  14.522  -4.991  1.00 21.67           H  
ATOM     90 1HB  ASN A   6      -0.757  12.205  -6.842  1.00 21.67           H  
ATOM     91 2HB  ASN A   6      -1.897  13.449  -6.340  1.00 21.67           H  
ATOM     92 1HD2 ASN A   6       0.060  14.070  -9.623  1.00 21.67           H  
ATOM     93 2HD2 ASN A   6      -0.454  12.567  -8.930  1.00 21.67           H  
ATOM     94  N   GLY A   7      -1.735  13.062  -3.531  1.00 23.99           N  
ATOM     95  CA  GLY A   7      -2.308  12.336  -2.382  1.00 23.99           C  
ATOM     96  C   GLY A   7      -2.966  10.982  -2.708  1.00 23.99           C  
ATOM     97  O   GLY A   7      -4.165  10.792  -2.488  1.00 23.99           O  
ATOM     98  H   GLY A   7      -2.189  13.899  -3.864  1.00 23.99           H  
ATOM     99 1HA  GLY A   7      -1.516  12.172  -1.650  1.00 23.99           H  
ATOM    100 2HA  GLY A   7      -3.041  12.977  -1.895  1.00 23.99           H  
ATOM    101  N   THR A   8      -2.167  10.057  -3.235  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.595   8.715  -3.605  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.678   7.619  -3.048  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.447   7.667  -3.185  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.696   8.575  -5.133  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.649   9.523  -5.637  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.123   7.161  -5.521  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.202  10.330  -3.372  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.590   8.551  -3.189  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.721   8.788  -5.578  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.468   9.450  -5.134  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.186   7.088  -6.605  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.394   6.438  -5.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.097   6.943  -5.085  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.306   6.617  -2.434  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -1.620   5.456  -1.868  1.00 24.02           C  
ATOM    117  C   LEU A   9      -1.786   4.208  -2.739  1.00 24.02           C  
ATOM    118  O   LEU A   9      -2.904   3.780  -3.036  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -2.150   5.210  -0.449  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -1.643   3.969   0.293  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -0.167   4.050   0.541  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -2.399   3.871   1.612  1.00 24.02           C  
ATOM    123  H   LEU A   9      -3.313   6.662  -2.364  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -0.556   5.680  -1.801  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -1.894   6.075   0.161  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -3.235   5.136  -0.497  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -1.818   3.098  -0.311  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       0.161   3.156   1.063  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       0.352   4.128  -0.403  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       0.039   4.916   1.150  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -2.072   3.002   2.170  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -2.206   4.766   2.204  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -3.467   3.792   1.413  1.00 24.02           H  
ATOM    134  N   ASP A  10      -0.656   3.654  -3.170  1.00 21.73           N  
ATOM    135  CA  ASP A  10      -0.591   2.464  -4.009  1.00 21.73           C  
ATOM    136  C   ASP A  10      -0.570   1.200  -3.172  1.00 21.73           C  
ATOM    137  O   ASP A  10       0.429   0.899  -2.502  1.00 21.73           O  
ATOM    138  CB  ASP A  10       0.632   2.497  -4.930  1.00 21.73           C  
ATOM    139  CG  ASP A  10       0.737   1.272  -5.894  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       0.106   0.234  -5.655  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       1.447   1.390  -6.861  1.00 21.73           O  
ATOM    142  H   ASP A  10       0.222   4.072  -2.882  1.00 21.73           H  
ATOM    143  HA  ASP A  10      -1.482   2.441  -4.636  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       0.607   3.409  -5.525  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       1.537   2.539  -4.324  1.00 21.73           H  
ATOM    146  N   LEU A  11      -1.689   0.483  -3.193  1.00 17.78           N  
ATOM    147  CA  LEU A  11      -1.904  -0.723  -2.411  1.00 17.78           C  
ATOM    148  C   LEU A  11      -1.928  -1.996  -3.256  1.00 17.78           C  
ATOM    149  O   LEU A  11      -2.622  -2.955  -2.913  1.00 17.78           O  
ATOM    150  CB  LEU A  11      -3.209  -0.608  -1.624  1.00 17.78           C  
ATOM    151  CG  LEU A  11      -3.219   0.515  -0.627  1.00 17.78           C  
ATOM    152  CD1 LEU A  11      -4.565   0.624   0.030  1.00 17.78           C  
ATOM    153  CD2 LEU A  11      -2.136   0.241   0.392  1.00 17.78           C  
ATOM    154  H   LEU A  11      -2.440   0.810  -3.788  1.00 17.78           H  
ATOM    155  HA  LEU A  11      -1.085  -0.805  -1.702  1.00 17.78           H  
ATOM    156 1HB  LEU A  11      -4.025  -0.438  -2.324  1.00 17.78           H  
ATOM    157 2HB  LEU A  11      -3.394  -1.539  -1.091  1.00 17.78           H  
ATOM    158  HG  LEU A  11      -3.029   1.451  -1.139  1.00 17.78           H  
ATOM    159 1HD1 LEU A  11      -4.550   1.446   0.745  1.00 17.78           H  
ATOM    160 2HD1 LEU A  11      -5.323   0.816  -0.728  1.00 17.78           H  
ATOM    161 3HD1 LEU A  11      -4.794  -0.306   0.548  1.00 17.78           H  
ATOM    162 1HD2 LEU A  11      -2.108   1.025   1.121  1.00 17.78           H  
ATOM    163 2HD2 LEU A  11      -2.342  -0.705   0.894  1.00 17.78           H  
ATOM    164 3HD2 LEU A  11      -1.180   0.180  -0.112  1.00 17.78           H  
ATOM    165  N   SER A  12      -1.201  -2.005  -4.373  1.00 13.20           N  
ATOM    166  CA  SER A  12      -1.222  -3.175  -5.248  1.00 13.20           C  
ATOM    167  C   SER A  12      -0.737  -4.491  -4.614  1.00 13.20           C  
ATOM    168  O   SER A  12      -1.394  -5.525  -4.751  1.00 13.20           O  
ATOM    169  CB  SER A  12      -0.333  -2.911  -6.449  1.00 13.20           C  
ATOM    170  OG  SER A  12      -0.823  -1.858  -7.222  1.00 13.20           O  
ATOM    171  H   SER A  12      -0.655  -1.177  -4.653  1.00 13.20           H  
ATOM    172  HA  SER A  12      -2.248  -3.318  -5.585  1.00 13.20           H  
ATOM    173 1HB  SER A  12       0.678  -2.674  -6.112  1.00 13.20           H  
ATOM    174 2HB  SER A  12      -0.275  -3.813  -7.053  1.00 13.20           H  
ATOM    175  HG  SER A  12      -0.502  -1.036  -6.764  1.00 13.20           H  
ATOM    176  N   MET A  13       0.370  -4.488  -3.871  1.00  9.40           N  
ATOM    177  CA  MET A  13       0.875  -5.775  -3.363  1.00  9.40           C  
ATOM    178  C   MET A  13       0.326  -6.187  -2.005  1.00  9.40           C  
ATOM    179  O   MET A  13       1.073  -6.363  -1.041  1.00  9.40           O  
ATOM    180  CB  MET A  13       2.395  -5.798  -3.323  1.00  9.40           C  
ATOM    181  CG  MET A  13       3.059  -5.712  -4.677  1.00  9.40           C  
ATOM    182  SD  MET A  13       4.847  -5.876  -4.570  1.00  9.40           S  
ATOM    183  CE  MET A  13       5.269  -4.321  -3.840  1.00  9.40           C  
ATOM    184  H   MET A  13       0.873  -3.628  -3.707  1.00  9.40           H  
ATOM    185  HA  MET A  13       0.566  -6.547  -4.069  1.00  9.40           H  
ATOM    186 1HB  MET A  13       2.759  -4.981  -2.725  1.00  9.40           H  
ATOM    187 2HB  MET A  13       2.729  -6.718  -2.846  1.00  9.40           H  
ATOM    188 1HG  MET A  13       2.674  -6.501  -5.324  1.00  9.40           H  
ATOM    189 2HG  MET A  13       2.826  -4.750  -5.133  1.00  9.40           H  
ATOM    190 1HE  MET A  13       6.348  -4.260  -3.703  1.00  9.40           H  
ATOM    191 2HE  MET A  13       4.938  -3.516  -4.496  1.00  9.40           H  
ATOM    192 3HE  MET A  13       4.776  -4.231  -2.874  1.00  9.40           H  
ATOM    193  N   HIS A  14      -0.975  -6.419  -1.971  1.00  7.02           N  
ATOM    194  CA  HIS A  14      -1.684  -6.836  -0.763  1.00  7.02           C  
ATOM    195  C   HIS A  14      -2.621  -8.011  -0.994  1.00  7.02           C  
ATOM    196  O   HIS A  14      -3.804  -7.964  -0.652  1.00  7.02           O  
ATOM    197  CB  HIS A  14      -2.405  -5.658  -0.093  1.00  7.02           C  
ATOM    198  CG  HIS A  14      -1.451  -4.645   0.520  1.00  7.02           C  
ATOM    199  ND1 HIS A  14      -0.759  -4.904   1.686  1.00  7.02           N  
ATOM    200  CD2 HIS A  14      -1.073  -3.420   0.134  1.00  7.02           C  
ATOM    201  CE1 HIS A  14      -0.003  -3.867   1.990  1.00  7.02           C  
ATOM    202  NE2 HIS A  14      -0.170  -2.945   1.064  1.00  7.02           N  
ATOM    203  H   HIS A  14      -1.480  -6.265  -2.845  1.00  7.02           H  
ATOM    204  HA  HIS A  14      -0.950  -7.183  -0.037  1.00  7.02           H  
ATOM    205 1HB  HIS A  14      -3.020  -5.141  -0.836  1.00  7.02           H  
ATOM    206 2HB  HIS A  14      -3.068  -6.031   0.687  1.00  7.02           H  
ATOM    207  HD1 HIS A  14      -0.805  -5.744   2.226  1.00  7.02           H  
ATOM    208  HD2 HIS A  14      -1.338  -2.828  -0.692  1.00  7.02           H  
ATOM    209  HE1 HIS A  14       0.620  -3.880   2.881  1.00  7.02           H  
ATOM    210  N   LYS A  15      -2.083  -9.074  -1.582  1.00  5.96           N  
ATOM    211  CA  LYS A  15      -2.860 -10.285  -1.799  1.00  5.96           C  
ATOM    212  C   LYS A  15      -2.859 -11.091  -0.510  1.00  5.96           C  
ATOM    213  O   LYS A  15      -1.812 -11.549  -0.045  1.00  5.96           O  
ATOM    214  CB  LYS A  15      -2.274 -11.113  -2.945  1.00  5.96           C  
ATOM    215  CG  LYS A  15      -3.070 -12.367  -3.296  1.00  5.96           C  
ATOM    216  CD  LYS A  15      -2.450 -13.101  -4.486  1.00  5.96           C  
ATOM    217  CE  LYS A  15      -3.227 -14.364  -4.829  1.00  5.96           C  
ATOM    218  NZ  LYS A  15      -2.631 -15.089  -5.988  1.00  5.96           N  
ATOM    219  H   LYS A  15      -1.113  -9.038  -1.861  1.00  5.96           H  
ATOM    220  HA  LYS A  15      -3.890 -10.015  -2.037  1.00  5.96           H  
ATOM    221 1HB  LYS A  15      -2.212 -10.496  -3.842  1.00  5.96           H  
ATOM    222 2HB  LYS A  15      -1.261 -11.422  -2.688  1.00  5.96           H  
ATOM    223 1HG  LYS A  15      -3.087 -13.038  -2.432  1.00  5.96           H  
ATOM    224 2HG  LYS A  15      -4.095 -12.092  -3.538  1.00  5.96           H  
ATOM    225 1HD  LYS A  15      -2.441 -12.442  -5.356  1.00  5.96           H  
ATOM    226 2HD  LYS A  15      -1.421 -13.373  -4.250  1.00  5.96           H  
ATOM    227 1HE  LYS A  15      -3.231 -15.025  -3.963  1.00  5.96           H  
ATOM    228 2HE  LYS A  15      -4.254 -14.095  -5.073  1.00  5.96           H  
ATOM    229 1HZ  LYS A  15      -3.174 -15.918  -6.183  1.00  5.96           H  
ATOM    230 2HZ  LYS A  15      -2.633 -14.487  -6.800  1.00  5.96           H  
ATOM    231 3HZ  LYS A  15      -1.681 -15.354  -5.770  1.00  5.96           H  
ATOM    232  N   HIS A  16      -4.032 -11.297   0.065  1.00  6.00           N  
ATOM    233  CA  HIS A  16      -4.116 -11.962   1.360  1.00  6.00           C  
ATOM    234  C   HIS A  16      -4.050 -13.480   1.257  1.00  6.00           C  
ATOM    235  O   HIS A  16      -5.042 -14.186   1.443  1.00  6.00           O  
ATOM    236  CB  HIS A  16      -5.384 -11.516   2.081  1.00  6.00           C  
ATOM    237  CG  HIS A  16      -5.364 -10.044   2.412  1.00  6.00           C  
ATOM    238  ND1 HIS A  16      -4.390  -9.471   3.208  1.00  6.00           N  
ATOM    239  CD2 HIS A  16      -6.180  -9.034   2.032  1.00  6.00           C  
ATOM    240  CE1 HIS A  16      -4.617  -8.173   3.308  1.00  6.00           C  
ATOM    241  NE2 HIS A  16      -5.695  -7.883   2.606  1.00  6.00           N  
ATOM    242  H   HIS A  16      -4.869 -10.935  -0.371  1.00  6.00           H  
ATOM    243  HA  HIS A  16      -3.270 -11.650   1.972  1.00  6.00           H  
ATOM    244 1HB  HIS A  16      -6.256 -11.725   1.463  1.00  6.00           H  
ATOM    245 2HB  HIS A  16      -5.492 -12.078   3.010  1.00  6.00           H  
ATOM    246  HD2 HIS A  16      -7.056  -9.115   1.389  1.00  6.00           H  
ATOM    247  HE1 HIS A  16      -4.014  -7.461   3.873  1.00  6.00           H  
ATOM    248  HE2 HIS A  16      -6.101  -6.966   2.497  1.00  6.00           H  
ATOM    249  N   ARG A  17      -2.859 -13.964   0.941  1.00  7.16           N  
ATOM    250  CA  ARG A  17      -2.588 -15.385   0.781  1.00  7.16           C  
ATOM    251  C   ARG A  17      -2.830 -16.122   2.091  1.00  7.16           C  
ATOM    252  O   ARG A  17      -2.410 -15.660   3.154  1.00  7.16           O  
ATOM    253  CB  ARG A  17      -1.155 -15.612   0.325  1.00  7.16           C  
ATOM    254  CG  ARG A  17      -0.791 -17.064   0.023  1.00  7.16           C  
ATOM    255  CD  ARG A  17       0.599 -17.189  -0.505  1.00  7.16           C  
ATOM    256  NE  ARG A  17       0.960 -18.577  -0.771  1.00  7.16           N  
ATOM    257  CZ  ARG A  17       2.136 -18.979  -1.300  1.00  7.16           C  
ATOM    258  NH1 ARG A  17       3.055 -18.094  -1.619  1.00  7.16           N  
ATOM    259  NH2 ARG A  17       2.364 -20.267  -1.496  1.00  7.16           N  
ATOM    260  H   ARG A  17      -2.121 -13.275   0.786  1.00  7.16           H  
ATOM    261  HA  ARG A  17      -3.265 -15.786   0.026  1.00  7.16           H  
ATOM    262 1HB  ARG A  17      -0.964 -15.022  -0.572  1.00  7.16           H  
ATOM    263 2HB  ARG A  17      -0.473 -15.259   1.098  1.00  7.16           H  
ATOM    264 1HG  ARG A  17      -0.856 -17.654   0.942  1.00  7.16           H  
ATOM    265 2HG  ARG A  17      -1.482 -17.469  -0.715  1.00  7.16           H  
ATOM    266 1HD  ARG A  17       0.688 -16.629  -1.435  1.00  7.16           H  
ATOM    267 2HD  ARG A  17       1.298 -16.791   0.228  1.00  7.16           H  
ATOM    268  HE  ARG A  17       0.282 -19.290  -0.535  1.00  7.16           H  
ATOM    269 1HH1 ARG A  17       2.882 -17.110  -1.469  1.00  7.16           H  
ATOM    270 2HH1 ARG A  17       3.933 -18.398  -2.014  1.00  7.16           H  
ATOM    271 1HH2 ARG A  17       1.659 -20.948  -1.250  1.00  7.16           H  
ATOM    272 2HH2 ARG A  17       3.243 -20.569  -1.890  1.00  7.16           H  
ATOM    273  N   LYS A  18      -3.511 -17.262   2.027  1.00  9.64           N  
ATOM    274  CA  LYS A  18      -3.761 -18.045   3.231  1.00  9.64           C  
ATOM    275  C   LYS A  18      -2.460 -18.447   3.914  1.00  9.64           C  
ATOM    276  O   LYS A  18      -1.541 -18.954   3.264  1.00  9.64           O  
ATOM    277  CB  LYS A  18      -4.586 -19.293   2.921  1.00  9.64           C  
ATOM    278  CG  LYS A  18      -4.943 -20.116   4.164  1.00  9.64           C  
ATOM    279  CD  LYS A  18      -5.825 -21.309   3.834  1.00  9.64           C  
ATOM    280  CE  LYS A  18      -6.137 -22.117   5.092  1.00  9.64           C  
ATOM    281  NZ  LYS A  18      -7.002 -23.294   4.793  1.00  9.64           N  
ATOM    282  H   LYS A  18      -3.855 -17.590   1.136  1.00  9.64           H  
ATOM    283  HA  LYS A  18      -4.322 -17.423   3.931  1.00  9.64           H  
ATOM    284 1HB  LYS A  18      -5.512 -19.007   2.424  1.00  9.64           H  
ATOM    285 2HB  LYS A  18      -4.029 -19.939   2.242  1.00  9.64           H  
ATOM    286 1HG  LYS A  18      -4.027 -20.485   4.625  1.00  9.64           H  
ATOM    287 2HG  LYS A  18      -5.455 -19.481   4.884  1.00  9.64           H  
ATOM    288 1HD  LYS A  18      -6.759 -20.966   3.387  1.00  9.64           H  
ATOM    289 2HD  LYS A  18      -5.312 -21.952   3.120  1.00  9.64           H  
ATOM    290 1HE  LYS A  18      -5.202 -22.464   5.535  1.00  9.64           H  
ATOM    291 2HE  LYS A  18      -6.648 -21.476   5.811  1.00  9.64           H  
ATOM    292 1HZ  LYS A  18      -7.187 -23.802   5.647  1.00  9.64           H  
ATOM    293 2HZ  LYS A  18      -7.875 -22.978   4.394  1.00  9.64           H  
ATOM    294 3HZ  LYS A  18      -6.532 -23.901   4.137  1.00  9.64           H  
ATOM    295  N   ARG A  19      -2.391 -18.217   5.217  1.00 13.54           N  
ATOM    296  CA  ARG A  19      -1.226 -18.564   6.015  1.00 13.54           C  
ATOM    297  C   ARG A  19      -1.346 -19.977   6.565  1.00 13.54           C  
ATOM    298  O   ARG A  19      -2.452 -20.474   6.774  1.00 13.54           O  
ATOM    299  CB  ARG A  19      -1.058 -17.579   7.160  1.00 13.54           C  
ATOM    300  CG  ARG A  19      -0.770 -16.145   6.711  1.00 13.54           C  
ATOM    301  CD  ARG A  19      -0.620 -15.208   7.862  1.00 13.54           C  
ATOM    302  NE  ARG A  19      -0.370 -13.843   7.416  1.00 13.54           N  
ATOM    303  CZ  ARG A  19      -0.211 -12.779   8.232  1.00 13.54           C  
ATOM    304  NH1 ARG A  19      -0.277 -12.931   9.537  1.00 13.54           N  
ATOM    305  NH2 ARG A  19       0.010 -11.583   7.717  1.00 13.54           N  
ATOM    306  H   ARG A  19      -3.179 -17.778   5.670  1.00 13.54           H  
ATOM    307  HA  ARG A  19      -0.342 -18.512   5.378  1.00 13.54           H  
ATOM    308 1HB  ARG A  19      -1.964 -17.567   7.767  1.00 13.54           H  
ATOM    309 2HB  ARG A  19      -0.240 -17.900   7.802  1.00 13.54           H  
ATOM    310 1HG  ARG A  19       0.155 -16.129   6.134  1.00 13.54           H  
ATOM    311 2HG  ARG A  19      -1.591 -15.792   6.080  1.00 13.54           H  
ATOM    312 1HD  ARG A  19      -1.534 -15.212   8.456  1.00 13.54           H  
ATOM    313 2HD  ARG A  19       0.218 -15.523   8.483  1.00 13.54           H  
ATOM    314  HE  ARG A  19      -0.315 -13.682   6.417  1.00 13.54           H  
ATOM    315 1HH1 ARG A  19      -0.446 -13.844   9.931  1.00 13.54           H  
ATOM    316 2HH1 ARG A  19      -0.157 -12.133  10.144  1.00 13.54           H  
ATOM    317 1HH2 ARG A  19       0.061 -11.466   6.714  1.00 13.54           H  
ATOM    318 2HH2 ARG A  19       0.129 -10.786   8.325  1.00 13.54           H  
ATOM    319  N   GLU A  20      -0.207 -20.607   6.853  1.00 18.12           N  
ATOM    320  CA  GLU A  20      -0.192 -21.936   7.468  1.00 18.12           C  
ATOM    321  C   GLU A  20      -0.861 -21.926   8.846  1.00 18.12           C  
ATOM    322  O   GLU A  20      -1.522 -22.886   9.255  1.00 18.12           O  
ATOM    323  CB  GLU A  20       1.246 -22.443   7.592  1.00 18.12           C  
ATOM    324  CG  GLU A  20       1.913 -22.777   6.259  1.00 18.12           C  
ATOM    325  CD  GLU A  20       3.352 -23.227   6.407  1.00 18.12           C  
ATOM    326  OE1 GLU A  20       3.876 -23.140   7.493  1.00 18.12           O  
ATOM    327  OE2 GLU A  20       3.922 -23.657   5.432  1.00 18.12           O  
ATOM    328  H   GLU A  20       0.672 -20.156   6.636  1.00 18.12           H  
ATOM    329  HA  GLU A  20      -0.751 -22.617   6.824  1.00 18.12           H  
ATOM    330 1HB  GLU A  20       1.854 -21.687   8.092  1.00 18.12           H  
ATOM    331 2HB  GLU A  20       1.264 -23.338   8.214  1.00 18.12           H  
ATOM    332 1HG  GLU A  20       1.346 -23.571   5.774  1.00 18.12           H  
ATOM    333 2HG  GLU A  20       1.876 -21.898   5.618  1.00 18.12           H  
ATOM    334  N   ASN A  21      -0.710 -20.817   9.566  1.00 21.92           N  
ATOM    335  CA  ASN A  21      -1.277 -20.686  10.901  1.00 21.92           C  
ATOM    336  C   ASN A  21      -2.763 -20.376  10.784  1.00 21.92           C  
ATOM    337  O   ASN A  21      -3.200 -19.244  10.974  1.00 21.92           O  
ATOM    338  CB  ASN A  21      -0.549 -19.605  11.684  1.00 21.92           C  
ATOM    339  CG  ASN A  21      -0.887 -19.570  13.161  1.00 21.92           C  
ATOM    340  OD1 ASN A  21      -1.544 -20.462  13.713  1.00 21.92           O  
ATOM    341  ND2 ASN A  21      -0.403 -18.544  13.819  1.00 21.92           N  
ATOM    342  H   ASN A  21      -0.177 -20.060   9.175  1.00 21.92           H  
ATOM    343  HA  ASN A  21      -1.174 -21.635  11.424  1.00 21.92           H  
ATOM    344 1HB  ASN A  21       0.527 -19.749  11.577  1.00 21.92           H  
ATOM    345 2HB  ASN A  21      -0.790 -18.633  11.254  1.00 21.92           H  
ATOM    346 1HD2 ASN A  21      -0.546 -18.460  14.803  1.00 21.92           H  
ATOM    347 2HD2 ASN A  21       0.134 -17.854  13.336  1.00 21.92           H  
ATOM    348  N   ALA A  22      -3.523 -21.412  10.441  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -4.963 -21.345  10.211  1.00 24.06           C  
ATOM    350  C   ALA A  22      -5.738 -20.877  11.436  1.00 24.06           C  
ATOM    351  O   ALA A  22      -6.781 -20.235  11.306  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -5.477 -22.705   9.777  1.00 24.06           C  
ATOM    353  H   ALA A  22      -3.028 -22.289  10.273  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -5.140 -20.626   9.411  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -6.545 -22.642   9.573  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -4.946 -23.015   8.877  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -5.299 -23.424  10.565  1.00 24.06           H  
ATOM    358  N   PHE A  23      -5.244 -21.220  12.629  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.933 -20.870  13.867  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.016 -20.212  14.910  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.636 -20.873  15.875  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.562 -22.124  14.476  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.512 -22.809  13.539  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -7.088 -23.889  12.782  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.809 -22.362  13.382  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.940 -24.510  11.894  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.665 -22.981  12.495  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.228 -24.056  11.749  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.371 -21.726  12.668  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.737 -20.175  13.629  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.779 -22.829  14.750  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.104 -21.858  15.383  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.064 -24.244  12.893  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.152 -21.508  13.966  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.592 -25.359  11.305  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.685 -22.616  12.377  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.903 -24.542  11.046  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.621 -18.935  14.737  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.719 -18.203  15.606  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.270 -18.115  17.020  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.487 -18.074  17.218  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.686 -16.808  14.973  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.087 -17.022  13.546  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.100 -18.133  13.596  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.731 -18.682  15.597  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.366 -16.136  15.523  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.678 -16.385  15.066  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.493 -16.095  13.114  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.209 -17.297  12.938  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.109 -17.751  13.781  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.025 -18.645  12.666  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.378 -18.055  18.000  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.790 -17.901  19.388  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.574 -16.607  19.556  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.241 -15.592  18.942  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.586 -17.897  20.302  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.972 -17.656  21.629  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.395 -18.110  17.782  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.439 -18.737  19.655  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.076 -18.856  20.237  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.886 -17.128  19.979  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.417 -16.789  21.625  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.607 -16.642  20.390  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.424 -15.460  20.630  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.593 -14.302  21.163  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.700 -14.495  21.990  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.539 -15.772  21.606  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.282 -14.618  21.901  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.831 -17.508  20.859  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.868 -15.153  19.681  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.194 -16.532  21.181  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.115 -16.177  22.523  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.647 -13.969  22.256  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.904 -13.104  20.679  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.234 -11.875  21.089  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.427 -11.580  22.569  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.490 -11.848  23.129  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.738 -10.700  20.278  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.155  -9.502  20.720  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.643 -13.045  19.994  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.166 -11.993  20.903  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.504 -10.856  19.226  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.821 -10.633  20.368  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.417  -9.399  21.656  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.390 -11.021  23.187  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.433 -10.607  24.585  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.493  -9.552  24.812  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.729  -8.709  23.949  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.112 -10.028  25.052  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.242  -9.554  26.382  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.545 -10.862  22.655  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.678 -11.478  25.196  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.332 -10.787  25.002  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.822  -9.207  24.396  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.277 -10.346  26.937  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.098  -9.576  25.998  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.091  -8.581  26.393  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.449  -7.265  26.860  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.153  -6.333  27.253  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.970  -9.127  27.514  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.994 -10.528  27.017  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.861 -10.308  26.649  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.722  -8.368  25.529  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.346  -9.439  28.351  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.631  -8.338  27.873  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.554  -9.927  25.971  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.113  -7.194  26.831  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.396  -5.994  27.239  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.862  -4.796  26.418  1.00 24.67           C  
ATOM    450  O   SER A  30      -5.114  -4.914  25.218  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.910  -6.172  27.000  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.395  -7.240  27.742  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.571  -8.000  26.529  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.592  -5.799  28.294  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.730  -6.344  25.940  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.394  -5.252  27.274  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.644  -8.044  27.243  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.961  -3.641  27.064  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.376  -2.419  26.386  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.255  -1.788  25.571  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.078  -2.104  25.759  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.888  -1.413  27.402  1.00 24.67           C  
ATOM    463  OG  SER A  31      -4.855  -0.974  28.246  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.750  -3.612  28.050  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.190  -2.671  25.705  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.319  -0.557  26.881  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.679  -1.868  27.996  1.00 24.67           H  
ATOM    468  HG  SER A  31      -5.257  -0.342  28.851  1.00 24.67           H  
ATOM    469  N   SER A  32      -4.631  -0.843  24.713  1.00 24.67           N  
ATOM    470  CA  SER A  32      -3.700  -0.058  23.910  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.070   1.425  24.008  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.617   1.974  23.056  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.745  -0.493  22.458  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.371  -1.836  22.319  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.619  -0.661  24.614  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.687  -0.213  24.281  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.748  -0.345  22.058  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.066   0.133  21.879  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.561  -1.944  22.833  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.778   2.102  25.139  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.242   3.440  25.504  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.098   4.508  24.420  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.903   5.437  24.358  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.322   3.781  26.681  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.997   2.453  27.303  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.845   1.514  26.133  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.287   3.376  25.837  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.434   4.322  26.312  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.839   4.460  27.373  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.079   2.529  27.904  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.799   2.143  27.988  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.815   1.523  25.754  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.153   0.530  26.465  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.078   4.403  23.572  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.892   5.410  22.541  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.697   6.768  23.197  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.825   6.930  24.050  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.438   3.628  23.634  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.022   5.162  21.932  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.760   5.431  21.885  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.505   7.739  22.783  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.427   9.082  23.334  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.664   9.360  24.176  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.790   9.305  23.685  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.320  10.122  22.207  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.279  11.520  22.798  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.068   9.842  21.388  1.00 24.67           C  
ATOM    508  H   VAL A  35      -4.202   7.529  22.086  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -2.546   9.159  23.968  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.201  10.058  21.570  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.212  12.254  21.996  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -4.189  11.701  23.379  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -2.411  11.614  23.449  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.989  10.573  20.585  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.191   9.913  22.033  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.124   8.842  20.962  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.450   9.646  25.455  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.561   9.873  26.367  1.00 24.67           C  
ATOM    519  C   LYS A  36      -6.443  11.026  25.916  1.00 24.67           C  
ATOM    520  O   LYS A  36      -5.954  12.122  25.641  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.045  10.146  27.781  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.144  10.316  28.823  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.575  10.509  30.221  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.688  10.703  31.240  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -6.153  10.887  32.618  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.502   9.681  25.797  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.173   8.973  26.388  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -4.402   9.326  28.100  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.445  11.056  27.780  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.746  11.191  28.573  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.793   9.442  28.817  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -4.980   9.639  30.500  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.932  11.388  30.229  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.272  11.582  30.964  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.340   9.830  31.227  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.921  11.013  33.263  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.620  10.071  32.885  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.557  11.701  32.643  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.750  10.784  25.886  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.708  11.808  25.519  1.00 24.67           C  
ATOM    541  C   SER A  37      -8.719  12.935  26.553  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.741  12.644  27.747  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.092  11.191  25.464  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.090  12.166  25.303  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.077   9.856  26.114  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.448  12.162  24.527  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.139  10.480  24.641  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.272  10.636  26.384  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.946  12.813  26.024  1.00 24.67           H  
ATOM    550  N   PRO A  38      -8.686  14.216  26.142  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.834  15.367  27.009  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.140  15.298  27.786  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.180  14.877  27.257  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.807  16.533  26.014  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -7.977  16.024  24.857  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.309  14.554  24.749  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.978  15.419  27.697  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.820  16.788  25.716  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.380  17.425  26.496  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -8.220  16.582  23.939  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -6.910  16.194  25.061  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.133  14.383  24.057  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -7.383  14.029  24.455  1.00 24.67           H  
ATOM    564  N   ASP A  39     -10.082  15.719  29.046  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.243  15.750  29.925  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.251  16.805  29.534  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.921  17.769  28.844  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.857  15.974  31.387  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.089  15.940  32.264  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.861  15.018  32.139  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.319  16.900  32.972  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.190  16.070  29.402  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.737  14.778  29.856  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -10.160  15.199  31.710  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.360  16.937  31.496  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.472  16.674  30.039  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.499  17.673  29.784  1.00 24.67           C  
ATOM    578  C   ALA A  40     -14.030  19.050  30.257  1.00 24.67           C  
ATOM    579  O   ALA A  40     -14.275  20.053  29.585  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.781  17.290  30.492  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.679  15.862  30.628  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.678  17.714  28.714  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -16.550  18.023  30.284  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.110  16.315  30.138  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.600  17.245  31.566  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.271  19.105  31.358  1.00 24.67           N  
ATOM    587  CA  SER A  41     -12.775  20.367  31.891  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.675  20.994  31.022  1.00 24.67           C  
ATOM    589  O   SER A  41     -11.257  22.124  31.270  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.269  20.175  33.308  1.00 24.67           C  
ATOM    591  OG  SER A  41     -11.138  19.348  33.339  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.042  18.250  31.882  1.00 24.67           H  
ATOM    593  HA  SER A  41     -13.610  21.070  31.922  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.024  21.144  33.737  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -13.057  19.734  33.918  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.481  18.436  33.182  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.171  20.237  30.044  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.138  20.702  29.131  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.771  21.016  27.770  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.308  21.897  27.042  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.061  19.620  28.979  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -8.323  19.304  30.279  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.317  18.149  30.165  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.648  16.993  29.826  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -6.057  18.462  30.454  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.541  19.309  29.892  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -9.693  21.613  29.526  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.522  18.702  28.615  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -8.331  19.937  28.238  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.782  20.196  30.591  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.063  19.041  31.038  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.340  17.765  30.403  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.822  19.398  30.721  1.00 24.67           H  
ATOM    614  N   ARG A  43     -11.835  20.277  27.437  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.561  20.427  26.178  1.00 24.67           C  
ATOM    616  C   ARG A  43     -13.508  21.629  26.156  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.650  22.295  25.126  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -13.359  19.167  25.902  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.529  17.953  25.502  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.372  16.749  25.340  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.619  15.571  24.911  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.394  15.246  23.613  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.862  16.025  22.656  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.728  14.151  23.284  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.134  19.548  28.076  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.829  20.553  25.383  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.919  18.902  26.796  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -14.080  19.359  25.110  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.003  18.147  24.568  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.811  17.752  26.292  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.830  16.519  26.305  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.151  16.945  24.607  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -12.213  14.982  25.652  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.378  16.861  22.892  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -12.705  15.786  21.686  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.400  13.507  24.001  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -11.582  13.925  22.313  1.00 24.67           H  
ATOM    638  N   HIS A  44     -14.164  21.912  27.281  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -15.088  23.038  27.329  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.298  24.336  27.424  1.00 24.67           C  
ATOM    641  O   HIS A  44     -13.208  24.363  27.993  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -16.058  22.941  28.516  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -17.045  21.796  28.441  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -18.000  21.695  27.450  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -17.237  20.736  29.256  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -18.726  20.606  27.653  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -18.285  20.007  28.742  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.043  21.325  28.108  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.678  23.072  26.414  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -15.478  22.819  29.434  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -16.617  23.870  28.605  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.143  22.336  26.697  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -16.742  20.410  30.166  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -19.536  20.346  26.973  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.861  25.421  26.904  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.195  26.718  26.973  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.156  27.883  26.884  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.196  27.804  26.225  1.00 24.67           O  
ATOM    659  CB  SER A  45     -13.181  26.866  25.856  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.540  28.130  25.915  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.756  25.348  26.443  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.675  26.783  27.930  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -12.435  26.073  25.933  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -13.680  26.754  24.896  1.00 24.67           H  
ATOM    665  HG  SER A  45     -13.243  28.831  25.773  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.782  28.961  27.552  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.480  30.228  27.465  1.00 24.67           C  
ATOM    668  C   SER A  46     -15.057  30.871  26.155  1.00 24.67           C  
ATOM    669  O   SER A  46     -14.136  30.359  25.503  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.134  31.106  28.651  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.787  31.485  28.614  1.00 24.67           O  
ATOM    672  H   SER A  46     -13.937  28.907  28.106  1.00 24.67           H  
ATOM    673  HA  SER A  46     -16.557  30.052  27.441  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -15.763  31.995  28.638  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.342  30.571  29.577  1.00 24.67           H  
ATOM    676  HG  SER A  46     -13.674  32.145  29.307  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.728  31.960  25.764  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.403  32.663  24.523  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.685  34.002  24.740  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.296  34.665  23.779  1.00 24.67           O  
ATOM    681  CB  THR A  47     -16.683  32.896  23.702  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -17.605  33.702  24.459  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -17.335  31.562  23.379  1.00 24.67           C  
ATOM    684  H   THR A  47     -16.484  32.301  26.339  1.00 24.67           H  
ATOM    685  HA  THR A  47     -14.738  32.025  23.939  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.433  33.412  22.775  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.446  33.748  23.992  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -18.240  31.730  22.797  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.641  30.948  22.803  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -17.590  31.044  24.303  1.00 24.67           H  
ATOM    691  N   SER A  48     -14.552  34.410  26.002  1.00 24.67           N  
ATOM    692  CA  SER A  48     -13.928  35.685  26.379  1.00 24.67           C  
ATOM    693  C   SER A  48     -14.485  36.903  25.636  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.723  37.750  25.168  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.425  35.628  26.168  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.835  34.637  26.967  1.00 24.67           O  
ATOM    697  H   SER A  48     -14.887  33.797  26.726  1.00 24.67           H  
ATOM    698  HA  SER A  48     -14.111  35.841  27.442  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.204  35.434  25.120  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.995  36.596  26.415  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.886  34.752  26.875  1.00 24.67           H  
ATOM    702  N   ALA A  49     -15.807  37.008  25.537  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -16.388  38.154  24.858  1.00 24.67           C  
ATOM    704  C   ALA A  49     -15.992  39.429  25.617  1.00 24.67           C  
ATOM    705  O   ALA A  49     -15.905  39.385  26.844  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -17.899  38.033  24.790  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.395  36.284  25.924  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -16.001  38.165  23.851  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -18.313  38.894  24.266  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -18.164  37.119  24.257  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.307  37.995  25.799  1.00 24.67           H  
ATOM    712  N   PRO A  50     -15.743  40.568  24.940  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -15.442  41.856  25.543  1.00 24.67           C  
ATOM    714  C   PRO A  50     -16.524  42.313  26.508  1.00 24.67           C  
ATOM    715  O   PRO A  50     -17.714  42.172  26.226  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -15.384  42.787  24.325  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -14.998  41.893  23.178  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -15.677  40.572  23.459  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -14.467  41.798  26.050  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.362  43.269  24.179  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -14.655  43.590  24.501  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -15.318  42.343  22.225  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -13.903  41.796  23.131  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.678  40.523  23.012  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.991  39.803  23.081  1.00 24.67           H  
ATOM    726  N   SER A  51     -16.101  42.932  27.609  1.00 24.67           N  
ATOM    727  CA  SER A  51     -17.019  43.467  28.616  1.00 24.67           C  
ATOM    728  C   SER A  51     -16.783  44.961  28.843  1.00 24.67           C  
ATOM    729  O   SER A  51     -17.233  45.529  29.838  1.00 24.67           O  
ATOM    730  CB  SER A  51     -16.854  42.717  29.924  1.00 24.67           C  
ATOM    731  OG  SER A  51     -15.546  42.841  30.418  1.00 24.67           O  
ATOM    732  H   SER A  51     -15.108  43.004  27.778  1.00 24.67           H  
ATOM    733  HA  SER A  51     -18.043  43.333  28.261  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -17.562  43.104  30.657  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -17.088  41.664  29.767  1.00 24.67           H  
ATOM    736  HG  SER A  51     -15.428  43.771  30.623  1.00 24.67           H  
ATOM    737  N   SER A  52     -16.027  45.577  27.939  1.00 24.67           N  
ATOM    738  CA  SER A  52     -15.677  46.991  28.036  1.00 24.67           C  
ATOM    739  C   SER A  52     -16.881  47.916  27.983  1.00 24.67           C  
ATOM    740  O   SER A  52     -17.814  47.704  27.208  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.725  47.378  26.924  1.00 24.67           C  
ATOM    742  OG  SER A  52     -14.441  48.763  26.946  1.00 24.67           O  
ATOM    743  H   SER A  52     -15.704  45.041  27.147  1.00 24.67           H  
ATOM    744  HA  SER A  52     -15.176  47.148  28.992  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -13.799  46.814  27.027  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -15.164  47.111  25.964  1.00 24.67           H  
ATOM    747  HG  SER A  52     -13.857  48.915  26.193  1.00 24.67           H  
ATOM    748  N   SER A  53     -16.818  48.968  28.792  1.00 24.67           N  
ATOM    749  CA  SER A  53     -17.829  50.016  28.834  1.00 24.67           C  
ATOM    750  C   SER A  53     -17.302  51.304  28.201  1.00 24.67           C  
ATOM    751  O   SER A  53     -17.898  52.375  28.350  1.00 24.67           O  
ATOM    752  CB  SER A  53     -18.262  50.277  30.265  1.00 24.67           C  
ATOM    753  OG  SER A  53     -17.188  50.725  31.054  1.00 24.67           O  
ATOM    754  H   SER A  53     -16.019  49.046  29.404  1.00 24.67           H  
ATOM    755  HA  SER A  53     -18.696  49.684  28.261  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -19.056  51.023  30.271  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -18.671  49.361  30.691  1.00 24.67           H  
ATOM    758  HG  SER A  53     -17.542  50.853  31.938  1.00 24.67           H  
ATOM    759  N   MET A  54     -16.149  51.220  27.534  1.00 24.67           N  
ATOM    760  CA  MET A  54     -15.558  52.422  26.952  1.00 24.67           C  
ATOM    761  C   MET A  54     -16.493  53.101  25.960  1.00 24.67           C  
ATOM    762  O   MET A  54     -16.994  52.470  25.025  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.227  52.102  26.277  1.00 24.67           C  
ATOM    764  CG  MET A  54     -13.494  53.323  25.729  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.989  54.467  27.025  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.667  53.533  27.786  1.00 24.67           C  
ATOM    767  H   MET A  54     -15.686  50.317  27.419  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.370  53.131  27.758  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.570  51.603  26.986  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.399  51.414  25.449  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.605  53.001  25.190  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.139  53.859  25.030  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.245  54.106  28.612  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -12.058  52.586  28.161  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -10.889  53.336  27.047  1.00 24.67           H  
ATOM    776  N   THR A  55     -16.699  54.396  26.161  1.00 24.67           N  
ATOM    777  CA  THR A  55     -17.557  55.202  25.309  1.00 24.67           C  
ATOM    778  C   THR A  55     -16.742  56.337  24.691  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.973  57.006  25.383  1.00 24.67           O  
ATOM    780  CB  THR A  55     -18.762  55.750  26.113  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -19.534  54.653  26.641  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -19.661  56.597  25.231  1.00 24.67           C  
ATOM    783  H   THR A  55     -16.249  54.835  26.952  1.00 24.67           H  
ATOM    784  HA  THR A  55     -17.939  54.579  24.499  1.00 24.67           H  
ATOM    785  HB  THR A  55     -18.397  56.358  26.940  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -19.014  54.159  27.299  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -20.499  56.968  25.817  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.101  57.435  24.840  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -20.035  55.994  24.405  1.00 24.67           H  
ATOM    790  N   SER A  56     -16.885  56.529  23.384  1.00 24.67           N  
ATOM    791  CA  SER A  56     -16.148  57.571  22.676  1.00 24.67           C  
ATOM    792  C   SER A  56     -16.690  58.957  23.055  1.00 24.67           C  
ATOM    793  O   SER A  56     -17.849  59.062  23.473  1.00 24.67           O  
ATOM    794  CB  SER A  56     -16.313  57.347  21.178  1.00 24.67           C  
ATOM    795  OG  SER A  56     -17.630  57.598  20.781  1.00 24.67           O  
ATOM    796  H   SER A  56     -17.525  55.937  22.873  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.099  57.492  22.958  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.646  57.972  20.606  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -16.057  56.314  20.948  1.00 24.67           H  
ATOM    800  HG  SER A  56     -17.695  58.569  20.722  1.00 24.67           H  
ATOM    801  N   PRO A  57     -15.906  60.041  22.891  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -16.346  61.405  23.082  1.00 24.67           C  
ATOM    803  C   PRO A  57     -17.361  61.734  22.008  1.00 24.67           C  
ATOM    804  O   PRO A  57     -17.289  61.209  20.898  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.046  62.212  22.957  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -14.111  61.329  22.156  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -14.470  59.910  22.559  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -16.788  61.508  24.083  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.246  63.172  22.461  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -14.655  62.447  23.958  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -14.253  61.512  21.079  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -13.063  61.581  22.384  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -14.284  59.263  21.715  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -13.900  59.602  23.450  1.00 24.67           H  
ATOM    815  N   GLN A  58     -18.294  62.619  22.333  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -19.341  63.001  21.393  1.00 24.67           C  
ATOM    817  C   GLN A  58     -19.064  64.330  20.689  1.00 24.67           C  
ATOM    818  O   GLN A  58     -19.888  64.818  19.914  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -20.668  63.036  22.141  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -21.010  61.674  22.792  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -21.163  60.528  21.787  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -21.998  60.607  20.877  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -20.357  59.471  21.936  1.00 24.67           N  
ATOM    824  H   GLN A  58     -18.302  63.019  23.262  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -19.406  62.229  20.626  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -20.628  63.798  22.920  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -21.469  63.307  21.454  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -20.209  61.404  23.483  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -21.949  61.774  23.336  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -20.418  58.702  21.301  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -19.654  59.434  22.678  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.907  64.918  20.978  1.00 24.67           N  
ATOM    833  CA  SER A  59     -17.505  66.209  20.414  1.00 24.67           C  
ATOM    834  C   SER A  59     -18.521  67.312  20.678  1.00 24.67           C  
ATOM    835  O   SER A  59     -18.910  67.542  21.828  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.260  66.096  18.912  1.00 24.67           C  
ATOM    837  OG  SER A  59     -16.658  67.289  18.376  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.283  64.443  21.609  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.566  66.504  20.884  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -16.597  65.255  18.734  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -18.191  65.876  18.387  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.208  68.098  18.624  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.915  67.959  19.584  1.00 24.67           N  
ATOM    844  CA  SER A  60     -19.816  69.095  19.452  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.901  70.219  19.044  1.00 24.67           C  
ATOM    846  O   SER A  60     -19.357  71.253  18.555  1.00 24.67           O  
ATOM    847  OXT SER A  60     -17.767  69.839  18.730  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.602  69.444  20.713  1.00 24.67           C  
ATOM    849  OG  SER A  60     -19.776  69.917  21.735  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.489  67.636  18.722  1.00 24.67           H  
ATOM    851  HA  SER A  60     -20.524  68.910  18.643  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -21.337  70.208  20.466  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -21.153  68.568  21.059  1.00 24.67           H  
ATOM    854  HG  SER A  60     -19.388  69.121  22.123  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644051 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.739   0.559   1.250  1.00  4.88           N  
ATOM      2  CA  ILE A   1       2.147   0.431   0.915  1.00  4.88           C  
ATOM      3  C   ILE A   1       2.763   1.800   0.713  1.00  4.88           C  
ATOM      4  O   ILE A   1       3.791   2.117   1.320  1.00  4.88           O  
ATOM      5  CB  ILE A   1       2.337  -0.451  -0.331  1.00  4.88           C  
ATOM      6  CG1 ILE A   1       1.752  -1.848  -0.066  1.00  4.88           C  
ATOM      7  CG2 ILE A   1       3.796  -0.524  -0.720  1.00  4.88           C  
ATOM      8  CD1 ILE A   1       2.368  -2.548   1.102  1.00  4.88           C  
ATOM      9 1H   ILE A   1       0.346  -0.353   1.432  1.00  4.88           H  
ATOM     10 2H   ILE A   1       0.641   1.144   2.066  1.00  4.88           H  
ATOM     11 3H   ILE A   1       0.254   0.989   0.462  1.00  4.88           H  
ATOM     12  HA  ILE A   1       2.658  -0.047   1.747  1.00  4.88           H  
ATOM     13  HB  ILE A   1       1.771  -0.016  -1.159  1.00  4.88           H  
ATOM     14 1HG1 ILE A   1       0.713  -1.756   0.136  1.00  4.88           H  
ATOM     15 2HG1 ILE A   1       1.880  -2.462  -0.957  1.00  4.88           H  
ATOM     16 1HG2 ILE A   1       3.900  -1.139  -1.614  1.00  4.88           H  
ATOM     17 2HG2 ILE A   1       4.163   0.484  -0.926  1.00  4.88           H  
ATOM     18 3HG2 ILE A   1       4.371  -0.961   0.094  1.00  4.88           H  
ATOM     19 1HD1 ILE A   1       1.901  -3.505   1.232  1.00  4.88           H  
ATOM     20 2HD1 ILE A   1       3.436  -2.685   0.926  1.00  4.88           H  
ATOM     21 3HD1 ILE A   1       2.221  -1.953   2.001  1.00  4.88           H  
ATOM     22  N   GLU A   2       2.126   2.626  -0.105  1.00  6.84           N  
ATOM     23  CA  GLU A   2       2.594   3.990  -0.313  1.00  6.84           C  
ATOM     24  C   GLU A   2       1.398   4.865  -0.629  1.00  6.84           C  
ATOM     25  O   GLU A   2       0.559   4.490  -1.429  1.00  6.84           O  
ATOM     26  CB  GLU A   2       3.646   4.053  -1.427  1.00  6.84           C  
ATOM     27  CG  GLU A   2       4.243   5.446  -1.649  1.00  6.84           C  
ATOM     28  CD  GLU A   2       5.363   5.473  -2.661  1.00  6.84           C  
ATOM     29  OE1 GLU A   2       5.703   4.437  -3.178  1.00  6.84           O  
ATOM     30  OE2 GLU A   2       5.881   6.536  -2.909  1.00  6.84           O  
ATOM     31  H   GLU A   2       1.285   2.322  -0.601  1.00  6.84           H  
ATOM     32  HA  GLU A   2       3.045   4.355   0.609  1.00  6.84           H  
ATOM     33 1HB  GLU A   2       4.464   3.369  -1.196  1.00  6.84           H  
ATOM     34 2HB  GLU A   2       3.199   3.724  -2.367  1.00  6.84           H  
ATOM     35 1HG  GLU A   2       3.458   6.100  -2.003  1.00  6.84           H  
ATOM     36 2HG  GLU A   2       4.604   5.834  -0.697  1.00  6.84           H  
ATOM     37  N   VAL A   3       1.317   6.035  -0.011  1.00  9.83           N  
ATOM     38  CA  VAL A   3       0.152   6.893  -0.211  1.00  9.83           C  
ATOM     39  C   VAL A   3       0.424   8.173  -0.975  1.00  9.83           C  
ATOM     40  O   VAL A   3      -0.428   9.072  -1.011  1.00  9.83           O  
ATOM     41  CB  VAL A   3      -0.462   7.252   1.142  1.00  9.83           C  
ATOM     42  CG1 VAL A   3      -0.953   5.999   1.818  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       0.580   7.962   1.986  1.00  9.83           C  
ATOM     44  H   VAL A   3       2.046   6.317   0.629  1.00  9.83           H  
ATOM     45  HA  VAL A   3      -0.586   6.325  -0.763  1.00  9.83           H  
ATOM     46  HB  VAL A   3      -1.319   7.907   0.986  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3      -1.409   6.247   2.777  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3      -1.685   5.545   1.174  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3      -0.127   5.311   1.979  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       0.149   8.231   2.950  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       1.434   7.305   2.139  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       0.909   8.870   1.469  1.00  9.83           H  
ATOM     53  N   ASP A   4       1.600   8.269  -1.591  1.00 13.82           N  
ATOM     54  CA  ASP A   4       1.931   9.468  -2.340  1.00 13.82           C  
ATOM     55  C   ASP A   4       1.690  10.687  -1.439  1.00 13.82           C  
ATOM     56  O   ASP A   4       2.135  10.698  -0.289  1.00 13.82           O  
ATOM     57  CB  ASP A   4       1.031   9.511  -3.590  1.00 13.82           C  
ATOM     58  CG  ASP A   4       1.431  10.497  -4.641  1.00 13.82           C  
ATOM     59  OD1 ASP A   4       2.414  10.337  -5.324  1.00 13.82           O  
ATOM     60  OD2 ASP A   4       0.745  11.511  -4.643  1.00 13.82           O  
ATOM     61  H   ASP A   4       2.252   7.498  -1.540  1.00 13.82           H  
ATOM     62  HA  ASP A   4       2.983   9.436  -2.631  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       1.028   8.517  -4.047  1.00 13.82           H  
ATOM     64 2HB  ASP A   4       0.008   9.719  -3.309  1.00 13.82           H  
ATOM     65  N   GLU A   5       1.003  11.705  -1.963  1.00 18.21           N  
ATOM     66  CA  GLU A   5       0.616  12.873  -1.215  1.00 18.21           C  
ATOM     67  C   GLU A   5      -0.880  12.921  -1.370  1.00 18.21           C  
ATOM     68  O   GLU A   5      -1.613  13.409  -0.507  1.00 18.21           O  
ATOM     69  CB  GLU A   5       1.283  14.137  -1.764  1.00 18.21           C  
ATOM     70  CG  GLU A   5       2.812  14.138  -1.657  1.00 18.21           C  
ATOM     71  CD  GLU A   5       3.460  15.395  -2.209  1.00 18.21           C  
ATOM     72  OE1 GLU A   5       2.757  16.233  -2.721  1.00 18.21           O  
ATOM     73  OE2 GLU A   5       4.660  15.509  -2.113  1.00 18.21           O  
ATOM     74  H   GLU A   5       0.683  11.676  -2.925  1.00 18.21           H  
ATOM     75  HA  GLU A   5       0.863  12.746  -0.160  1.00 18.21           H  
ATOM     76 1HB  GLU A   5       1.022  14.249  -2.817  1.00 18.21           H  
ATOM     77 2HB  GLU A   5       0.901  15.010  -1.237  1.00 18.21           H  
ATOM     78 1HG  GLU A   5       3.090  14.026  -0.610  1.00 18.21           H  
ATOM     79 2HG  GLU A   5       3.197  13.273  -2.199  1.00 18.21           H  
ATOM     80  N   ASN A   6      -1.314  12.404  -2.523  1.00 21.91           N  
ATOM     81  CA  ASN A   6      -2.728  12.416  -2.892  1.00 21.91           C  
ATOM     82  C   ASN A   6      -3.261  11.050  -3.329  1.00 21.91           C  
ATOM     83  O   ASN A   6      -4.118  10.987  -4.215  1.00 21.91           O  
ATOM     84  CB  ASN A   6      -2.986  13.431  -3.994  1.00 21.91           C  
ATOM     85  CG  ASN A   6      -2.813  14.869  -3.546  1.00 21.91           C  
ATOM     86  OD1 ASN A   6      -3.691  15.425  -2.879  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      -1.712  15.480  -3.907  1.00 21.91           N  
ATOM     88  H   ASN A   6      -0.612  12.014  -3.176  1.00 21.91           H  
ATOM     89  HA  ASN A   6      -3.304  12.709  -2.014  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      -2.303  13.236  -4.824  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      -4.001  13.301  -4.369  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      -1.556  16.432  -3.636  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      -1.023  14.997  -4.451  1.00 21.91           H  
ATOM     94  N   GLY A   7      -2.770   9.957  -2.738  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.243   8.638  -3.147  1.00 24.05           C  
ATOM     96  C   GLY A   7      -4.525   8.208  -2.403  1.00 24.05           C  
ATOM     97  O   GLY A   7      -5.116   9.043  -1.712  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.048  10.006  -2.016  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -3.438   8.677  -4.214  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -2.439   7.933  -2.984  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.988   6.928  -2.486  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.473   5.719  -3.183  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.266   5.113  -2.470  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.234   5.742  -2.349  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.150   5.932  -4.687  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.336   6.347  -5.380  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.675   4.637  -5.273  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.837   6.767  -1.962  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.259   4.967  -3.157  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.366   6.626  -4.843  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.133   6.480  -6.312  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.455   4.771  -6.331  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.770   4.328  -4.761  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.442   3.875  -5.159  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.428   3.888  -1.959  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -2.377   3.237  -1.170  1.00 24.06           C  
ATOM    117  C   LEU A   9      -1.407   2.343  -1.964  1.00 24.06           C  
ATOM    118  O   LEU A   9      -0.505   1.711  -1.372  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -3.034   2.398  -0.084  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -3.436   3.108   1.201  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -4.385   4.268   0.882  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -4.100   2.103   2.118  1.00 24.06           C  
ATOM    123  H   LEU A   9      -4.301   3.407  -2.102  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -1.793   4.018  -0.691  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -3.925   1.929  -0.496  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -2.339   1.623   0.187  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -2.556   3.504   1.690  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -4.667   4.767   1.809  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -3.888   4.981   0.236  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -5.277   3.886   0.390  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.387   2.595   3.047  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -4.987   1.696   1.631  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -3.407   1.296   2.338  1.00 24.06           H  
ATOM    134  N   ASP A  10      -1.657   2.202  -3.276  1.00 21.90           N  
ATOM    135  CA  ASP A  10      -0.823   1.367  -4.154  1.00 21.90           C  
ATOM    136  C   ASP A  10      -0.527  -0.007  -3.562  1.00 21.90           C  
ATOM    137  O   ASP A  10       0.631  -0.422  -3.452  1.00 21.90           O  
ATOM    138  CB  ASP A  10       0.459   2.096  -4.576  1.00 21.90           C  
ATOM    139  CG  ASP A  10       0.191   3.233  -5.600  1.00 21.90           C  
ATOM    140  OD1 ASP A  10      -0.888   3.258  -6.156  1.00 21.90           O  
ATOM    141  OD2 ASP A  10       1.073   4.023  -5.843  1.00 21.90           O  
ATOM    142  H   ASP A  10      -2.416   2.730  -3.674  1.00 21.90           H  
ATOM    143  HA  ASP A  10      -1.389   1.201  -5.071  1.00 21.90           H  
ATOM    144 1HB  ASP A  10       0.938   2.536  -3.691  1.00 21.90           H  
ATOM    145 2HB  ASP A  10       1.160   1.384  -5.008  1.00 21.90           H  
ATOM    146  N   LEU A  11      -1.577  -0.751  -3.220  1.00 18.20           N  
ATOM    147  CA  LEU A  11      -1.408  -2.028  -2.532  1.00 18.20           C  
ATOM    148  C   LEU A  11      -1.006  -3.181  -3.447  1.00 18.20           C  
ATOM    149  O   LEU A  11      -1.723  -4.180  -3.562  1.00 18.20           O  
ATOM    150  CB  LEU A  11      -2.715  -2.404  -1.825  1.00 18.20           C  
ATOM    151  CG  LEU A  11      -3.224  -1.400  -0.775  1.00 18.20           C  
ATOM    152  CD1 LEU A  11      -4.546  -1.869  -0.213  1.00 18.20           C  
ATOM    153  CD2 LEU A  11      -2.202  -1.263   0.301  1.00 18.20           C  
ATOM    154  H   LEU A  11      -2.506  -0.389  -3.382  1.00 18.20           H  
ATOM    155  HA  LEU A  11      -0.628  -1.901  -1.788  1.00 18.20           H  
ATOM    156 1HB  LEU A  11      -3.494  -2.522  -2.576  1.00 18.20           H  
ATOM    157 2HB  LEU A  11      -2.575  -3.363  -1.324  1.00 18.20           H  
ATOM    158  HG  LEU A  11      -3.387  -0.432  -1.246  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11      -4.903  -1.147   0.524  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11      -5.275  -1.953  -1.020  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11      -4.417  -2.840   0.263  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11      -2.549  -0.557   1.046  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11      -2.029  -2.232   0.773  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11      -1.297  -0.902  -0.155  1.00 18.20           H  
ATOM    165  N   SER A  12       0.193  -3.084  -4.027  1.00 13.87           N  
ATOM    166  CA  SER A  12       0.743  -4.094  -4.950  1.00 13.87           C  
ATOM    167  C   SER A  12       0.954  -5.429  -4.236  1.00 13.87           C  
ATOM    168  O   SER A  12       0.993  -6.494  -4.852  1.00 13.87           O  
ATOM    169  CB  SER A  12       2.054  -3.602  -5.537  1.00 13.87           C  
ATOM    170  OG  SER A  12       3.053  -3.532  -4.555  1.00 13.87           O  
ATOM    171  H   SER A  12       0.708  -2.221  -3.844  1.00 13.87           H  
ATOM    172  HA  SER A  12       0.029  -4.249  -5.762  1.00 13.87           H  
ATOM    173 1HB  SER A  12       2.371  -4.264  -6.341  1.00 13.87           H  
ATOM    174 2HB  SER A  12       1.900  -2.612  -5.966  1.00 13.87           H  
ATOM    175  HG  SER A  12       3.762  -3.009  -4.935  1.00 13.87           H  
ATOM    176  N   MET A  13       1.013  -5.339  -2.912  1.00 10.19           N  
ATOM    177  CA  MET A  13       1.162  -6.428  -1.970  1.00 10.19           C  
ATOM    178  C   MET A  13       0.096  -7.503  -2.111  1.00 10.19           C  
ATOM    179  O   MET A  13       0.317  -8.635  -1.703  1.00 10.19           O  
ATOM    180  CB  MET A  13       1.143  -5.872  -0.553  1.00 10.19           C  
ATOM    181  CG  MET A  13       1.237  -6.917   0.539  1.00 10.19           C  
ATOM    182  SD  MET A  13       1.200  -6.183   2.180  1.00 10.19           S  
ATOM    183  CE  MET A  13      -0.470  -5.526   2.200  1.00 10.19           C  
ATOM    184  H   MET A  13       0.970  -4.405  -2.539  1.00 10.19           H  
ATOM    185  HA  MET A  13       2.128  -6.899  -2.149  1.00 10.19           H  
ATOM    186 1HB  MET A  13       1.984  -5.198  -0.434  1.00 10.19           H  
ATOM    187 2HB  MET A  13       0.231  -5.295  -0.399  1.00 10.19           H  
ATOM    188 1HG  MET A  13       0.401  -7.608   0.449  1.00 10.19           H  
ATOM    189 2HG  MET A  13       2.162  -7.483   0.431  1.00 10.19           H  
ATOM    190 1HE  MET A  13      -0.657  -5.035   3.156  1.00 10.19           H  
ATOM    191 2HE  MET A  13      -0.590  -4.802   1.391  1.00 10.19           H  
ATOM    192 3HE  MET A  13      -1.183  -6.340   2.064  1.00 10.19           H  
ATOM    193  N   HIS A  14      -1.072  -7.172  -2.671  1.00  7.83           N  
ATOM    194  CA  HIS A  14      -2.119  -8.183  -2.804  1.00  7.83           C  
ATOM    195  C   HIS A  14      -1.735  -9.306  -3.783  1.00  7.83           C  
ATOM    196  O   HIS A  14      -2.339 -10.387  -3.773  1.00  7.83           O  
ATOM    197  CB  HIS A  14      -3.451  -7.581  -3.283  1.00  7.83           C  
ATOM    198  CG  HIS A  14      -3.464  -7.111  -4.731  1.00  7.83           C  
ATOM    199  ND1 HIS A  14      -2.928  -5.917  -5.124  1.00  7.83           N  
ATOM    200  CD2 HIS A  14      -3.956  -7.691  -5.856  1.00  7.83           C  
ATOM    201  CE1 HIS A  14      -3.089  -5.763  -6.425  1.00  7.83           C  
ATOM    202  NE2 HIS A  14      -3.712  -6.829  -6.902  1.00  7.83           N  
ATOM    203  H   HIS A  14      -1.233  -6.219  -3.009  1.00  7.83           H  
ATOM    204  HA  HIS A  14      -2.292  -8.645  -1.833  1.00  7.83           H  
ATOM    205 1HB  HIS A  14      -4.246  -8.316  -3.158  1.00  7.83           H  
ATOM    206 2HB  HIS A  14      -3.699  -6.725  -2.657  1.00  7.83           H  
ATOM    207  HD1 HIS A  14      -2.510  -5.231  -4.512  1.00  7.83           H  
ATOM    208  HD2 HIS A  14      -4.467  -8.636  -6.037  1.00  7.83           H  
ATOM    209  HE1 HIS A  14      -2.722  -4.865  -6.918  1.00  7.83           H  
ATOM    210  N   LYS A  15      -0.721  -9.082  -4.624  1.00  6.77           N  
ATOM    211  CA  LYS A  15      -0.340 -10.075  -5.620  1.00  6.77           C  
ATOM    212  C   LYS A  15       0.504 -11.196  -5.013  1.00  6.77           C  
ATOM    213  O   LYS A  15       1.697 -11.328  -5.290  1.00  6.77           O  
ATOM    214  CB  LYS A  15       0.420  -9.397  -6.753  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -0.421  -8.398  -7.534  1.00  6.77           C  
ATOM    216  CD  LYS A  15       0.365  -7.749  -8.655  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -0.493  -6.751  -9.418  1.00  6.77           C  
ATOM    218  NZ  LYS A  15       0.260  -6.113 -10.539  1.00  6.77           N  
ATOM    219  H   LYS A  15      -0.212  -8.197  -4.590  1.00  6.77           H  
ATOM    220  HA  LYS A  15      -1.249 -10.518  -6.026  1.00  6.77           H  
ATOM    221 1HB  LYS A  15       1.275  -8.856  -6.340  1.00  6.77           H  
ATOM    222 2HB  LYS A  15       0.801 -10.147  -7.445  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -1.304  -8.889  -7.941  1.00  6.77           H  
ATOM    224 2HG  LYS A  15      -0.747  -7.616  -6.846  1.00  6.77           H  
ATOM    225 1HD  LYS A  15       1.225  -7.228  -8.231  1.00  6.77           H  
ATOM    226 2HD  LYS A  15       0.723  -8.513  -9.341  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -1.365  -7.265  -9.821  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -0.830  -5.974  -8.730  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -0.340  -5.457 -11.021  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15       1.064  -5.624 -10.172  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15       0.566  -6.825 -11.187  1.00  6.77           H  
ATOM    232  N   HIS A  16      -0.155 -12.044  -4.229  1.00  6.83           N  
ATOM    233  CA  HIS A  16       0.494 -13.119  -3.475  1.00  6.83           C  
ATOM    234  C   HIS A  16       0.607 -14.438  -4.237  1.00  6.83           C  
ATOM    235  O   HIS A  16       1.141 -15.415  -3.713  1.00  6.83           O  
ATOM    236  CB  HIS A  16      -0.281 -13.400  -2.180  1.00  6.83           C  
ATOM    237  CG  HIS A  16      -0.248 -12.297  -1.157  1.00  6.83           C  
ATOM    238  ND1 HIS A  16       0.897 -11.956  -0.461  1.00  6.83           N  
ATOM    239  CD2 HIS A  16      -1.222 -11.469  -0.709  1.00  6.83           C  
ATOM    240  CE1 HIS A  16       0.621 -10.961   0.369  1.00  6.83           C  
ATOM    241  NE2 HIS A  16      -0.656 -10.652   0.240  1.00  6.83           N  
ATOM    242  H   HIS A  16      -1.146 -11.846  -4.085  1.00  6.83           H  
ATOM    243  HA  HIS A  16       1.503 -12.805  -3.207  1.00  6.83           H  
ATOM    244 1HB  HIS A  16      -1.326 -13.591  -2.430  1.00  6.83           H  
ATOM    245 2HB  HIS A  16       0.109 -14.304  -1.718  1.00  6.83           H  
ATOM    246  HD2 HIS A  16      -2.261 -11.453  -1.041  1.00  6.83           H  
ATOM    247  HE1 HIS A  16       1.326 -10.477   1.043  1.00  6.83           H  
ATOM    248  HE2 HIS A  16      -1.139  -9.929   0.747  1.00  6.83           H  
ATOM    249  N   ARG A  17       0.120 -14.471  -5.472  1.00  8.04           N  
ATOM    250  CA  ARG A  17       0.147 -15.679  -6.302  1.00  8.04           C  
ATOM    251  C   ARG A  17      -0.384 -16.897  -5.531  1.00  8.04           C  
ATOM    252  O   ARG A  17      -1.579 -16.962  -5.231  1.00  8.04           O  
ATOM    253  CB  ARG A  17       1.567 -15.936  -6.798  1.00  8.04           C  
ATOM    254  CG  ARG A  17       2.095 -14.884  -7.763  1.00  8.04           C  
ATOM    255  CD  ARG A  17       3.495 -15.168  -8.180  1.00  8.04           C  
ATOM    256  NE  ARG A  17       4.011 -14.149  -9.087  1.00  8.04           N  
ATOM    257  CZ  ARG A  17       5.273 -14.109  -9.561  1.00  8.04           C  
ATOM    258  NH1 ARG A  17       6.140 -15.034  -9.211  1.00  8.04           N  
ATOM    259  NH2 ARG A  17       5.641 -13.137 -10.378  1.00  8.04           N  
ATOM    260  H   ARG A  17      -0.287 -13.627  -5.844  1.00  8.04           H  
ATOM    261  HA  ARG A  17      -0.492 -15.514  -7.169  1.00  8.04           H  
ATOM    262 1HB  ARG A  17       2.260 -15.984  -5.959  1.00  8.04           H  
ATOM    263 2HB  ARG A  17       1.606 -16.893  -7.320  1.00  8.04           H  
ATOM    264 1HG  ARG A  17       1.468 -14.860  -8.653  1.00  8.04           H  
ATOM    265 2HG  ARG A  17       2.074 -13.905  -7.276  1.00  8.04           H  
ATOM    266 1HD  ARG A  17       4.136 -15.195  -7.299  1.00  8.04           H  
ATOM    267 2HD  ARG A  17       3.536 -16.131  -8.689  1.00  8.04           H  
ATOM    268  HE  ARG A  17       3.375 -13.417  -9.377  1.00  8.04           H  
ATOM    269 1HH1 ARG A  17       5.860 -15.776  -8.586  1.00  8.04           H  
ATOM    270 2HH1 ARG A  17       7.084 -15.001  -9.566  1.00  8.04           H  
ATOM    271 1HH2 ARG A  17       4.977 -12.425 -10.649  1.00  8.04           H  
ATOM    272 2HH2 ARG A  17       6.586 -13.106 -10.733  1.00  8.04           H  
ATOM    273  N   LYS A  18       0.484 -17.871  -5.247  1.00 10.55           N  
ATOM    274  CA  LYS A  18       0.087 -19.084  -4.543  1.00 10.55           C  
ATOM    275  C   LYS A  18       1.240 -19.636  -3.714  1.00 10.55           C  
ATOM    276  O   LYS A  18       2.350 -19.825  -4.217  1.00 10.55           O  
ATOM    277  CB  LYS A  18      -0.403 -20.161  -5.515  1.00 10.55           C  
ATOM    278  CG  LYS A  18      -0.901 -21.429  -4.819  1.00 10.55           C  
ATOM    279  CD  LYS A  18      -1.476 -22.441  -5.792  1.00 10.55           C  
ATOM    280  CE  LYS A  18      -1.926 -23.701  -5.056  1.00 10.55           C  
ATOM    281  NZ  LYS A  18      -2.490 -24.718  -5.986  1.00 10.55           N  
ATOM    282  H   LYS A  18       1.452 -17.759  -5.499  1.00 10.55           H  
ATOM    283  HA  LYS A  18      -0.725 -18.837  -3.858  1.00 10.55           H  
ATOM    284 1HB  LYS A  18      -1.221 -19.765  -6.118  1.00 10.55           H  
ATOM    285 2HB  LYS A  18       0.404 -20.441  -6.190  1.00 10.55           H  
ATOM    286 1HG  LYS A  18      -0.071 -21.897  -4.283  1.00 10.55           H  
ATOM    287 2HG  LYS A  18      -1.666 -21.164  -4.090  1.00 10.55           H  
ATOM    288 1HD  LYS A  18      -2.328 -22.004  -6.315  1.00 10.55           H  
ATOM    289 2HD  LYS A  18      -0.717 -22.710  -6.525  1.00 10.55           H  
ATOM    290 1HE  LYS A  18      -1.071 -24.131  -4.532  1.00 10.55           H  
ATOM    291 2HE  LYS A  18      -2.687 -23.432  -4.323  1.00 10.55           H  
ATOM    292 1HZ  LYS A  18      -2.775 -25.533  -5.463  1.00 10.55           H  
ATOM    293 2HZ  LYS A  18      -3.289 -24.329  -6.466  1.00 10.55           H  
ATOM    294 3HZ  LYS A  18      -1.787 -24.981  -6.663  1.00 10.55           H  
ATOM    295  N   ARG A  19       0.969 -19.914  -2.446  1.00 14.37           N  
ATOM    296  CA  ARG A  19       1.975 -20.473  -1.556  1.00 14.37           C  
ATOM    297  C   ARG A  19       1.998 -21.989  -1.699  1.00 14.37           C  
ATOM    298  O   ARG A  19       0.945 -22.620  -1.754  1.00 14.37           O  
ATOM    299  CB  ARG A  19       1.688 -20.097  -0.107  1.00 14.37           C  
ATOM    300  CG  ARG A  19       2.835 -20.350   0.854  1.00 14.37           C  
ATOM    301  CD  ARG A  19       2.550 -19.873   2.229  1.00 14.37           C  
ATOM    302  NE  ARG A  19       1.550 -20.687   2.905  1.00 14.37           N  
ATOM    303  CZ  ARG A  19       1.065 -20.440   4.119  1.00 14.37           C  
ATOM    304  NH1 ARG A  19       1.463 -19.390   4.815  1.00 14.37           N  
ATOM    305  NH2 ARG A  19       0.188 -21.273   4.602  1.00 14.37           N  
ATOM    306  H   ARG A  19       0.042 -19.728  -2.092  1.00 14.37           H  
ATOM    307  HA  ARG A  19       2.951 -20.077  -1.835  1.00 14.37           H  
ATOM    308 1HB  ARG A  19       1.423 -19.043  -0.046  1.00 14.37           H  
ATOM    309 2HB  ARG A  19       0.832 -20.675   0.253  1.00 14.37           H  
ATOM    310 1HG  ARG A  19       3.026 -21.400   0.916  1.00 14.37           H  
ATOM    311 2HG  ARG A  19       3.728 -19.842   0.492  1.00 14.37           H  
ATOM    312 1HD  ARG A  19       3.465 -19.907   2.817  1.00 14.37           H  
ATOM    313 2HD  ARG A  19       2.183 -18.849   2.187  1.00 14.37           H  
ATOM    314  HE  ARG A  19       1.184 -21.538   2.444  1.00 14.37           H  
ATOM    315 1HH1 ARG A  19       2.148 -18.758   4.426  1.00 14.37           H  
ATOM    316 2HH1 ARG A  19       1.087 -19.222   5.737  1.00 14.37           H  
ATOM    317 1HH2 ARG A  19      -0.084 -22.077   4.012  1.00 14.37           H  
ATOM    318 2HH2 ARG A  19      -0.194 -21.114   5.520  1.00 14.37           H  
ATOM    319  N   GLU A  20       3.194 -22.582  -1.713  1.00 18.68           N  
ATOM    320  CA  GLU A  20       3.309 -24.041  -1.790  1.00 18.68           C  
ATOM    321  C   GLU A  20       2.650 -24.716  -0.581  1.00 18.68           C  
ATOM    322  O   GLU A  20       2.041 -25.788  -0.682  1.00 18.68           O  
ATOM    323  CB  GLU A  20       4.784 -24.448  -1.874  1.00 18.68           C  
ATOM    324  CG  GLU A  20       5.461 -24.082  -3.193  1.00 18.68           C  
ATOM    325  CD  GLU A  20       6.931 -24.441  -3.234  1.00 18.68           C  
ATOM    326  OE1 GLU A  20       7.461 -24.825  -2.218  1.00 18.68           O  
ATOM    327  OE2 GLU A  20       7.518 -24.332  -4.285  1.00 18.68           O  
ATOM    328  H   GLU A  20       4.029 -22.016  -1.690  1.00 18.68           H  
ATOM    329  HA  GLU A  20       2.799 -24.380  -2.692  1.00 18.68           H  
ATOM    330 1HB  GLU A  20       5.338 -23.974  -1.065  1.00 18.68           H  
ATOM    331 2HB  GLU A  20       4.869 -25.527  -1.741  1.00 18.68           H  
ATOM    332 1HG  GLU A  20       4.950 -24.599  -4.004  1.00 18.68           H  
ATOM    333 2HG  GLU A  20       5.348 -23.010  -3.357  1.00 18.68           H  
ATOM    334  N   ASN A  21       2.744 -24.080   0.580  1.00 22.17           N  
ATOM    335  CA  ASN A  21       2.126 -24.665   1.752  1.00 22.17           C  
ATOM    336  C   ASN A  21       0.631 -24.380   1.747  1.00 22.17           C  
ATOM    337  O   ASN A  21       0.135 -23.385   2.295  1.00 22.17           O  
ATOM    338  CB  ASN A  21       2.762 -24.190   3.038  1.00 22.17           C  
ATOM    339  CG  ASN A  21       2.211 -24.926   4.245  1.00 22.17           C  
ATOM    340  OD1 ASN A  21       1.110 -25.498   4.224  1.00 22.17           O  
ATOM    341  ND2 ASN A  21       2.965 -24.916   5.317  1.00 22.17           N  
ATOM    342  H   ASN A  21       3.250 -23.215   0.630  1.00 22.17           H  
ATOM    343  HA  ASN A  21       2.245 -25.748   1.702  1.00 22.17           H  
ATOM    344 1HB  ASN A  21       3.839 -24.352   2.989  1.00 22.17           H  
ATOM    345 2HB  ASN A  21       2.603 -23.137   3.165  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21       2.656 -25.381   6.150  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21       3.847 -24.446   5.305  1.00 22.17           H  
ATOM    348  N   ALA A  22      -0.069 -25.340   1.160  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -1.513 -25.375   0.948  1.00 24.12           C  
ATOM    350  C   ALA A  22      -2.250 -25.922   2.166  1.00 24.12           C  
ATOM    351  O   ALA A  22      -3.456 -26.173   2.103  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -1.838 -26.226  -0.268  1.00 24.12           C  
ATOM    353  H   ALA A  22       0.495 -26.071   0.731  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -1.853 -24.354   0.775  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -2.912 -26.225  -0.437  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -1.328 -25.814  -1.141  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -1.500 -27.242  -0.097  1.00 24.12           H  
ATOM    358  N   PHE A  23      -1.519 -26.160   3.252  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.051 -26.764   4.460  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.726 -25.881   5.673  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.897 -26.260   6.509  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.406 -28.127   4.626  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.597 -28.963   3.409  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.593 -28.998   2.448  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.759 -29.672   3.184  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.744 -29.736   1.295  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.915 -30.411   2.027  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.905 -30.442   1.083  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.532 -25.901   3.260  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.129 -26.889   4.359  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.335 -28.011   4.803  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.836 -28.647   5.480  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.324 -28.428   2.617  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.556 -29.641   3.926  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.053 -29.754   0.551  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.835 -30.967   1.856  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.028 -31.024   0.170  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.435 -24.747   5.861  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.124 -23.650   6.772  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.707 -24.074   8.170  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.926 -23.371   8.809  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.454 -22.889   6.826  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.081 -23.140   5.487  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.732 -24.568   5.159  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.339 -23.029   6.317  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.065 -23.259   7.666  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.269 -21.823   7.018  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.167 -22.971   5.537  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.684 -22.433   4.743  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.490 -25.260   5.547  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.629 -24.630   4.089  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.241 -25.195   8.659  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.887 -25.678   9.986  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.049 -24.581  11.031  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.114 -24.280  11.778  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.466 -26.203   9.960  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.342 -27.252   9.021  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.870 -25.737   8.093  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.560 -26.497  10.244  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.229 -25.404   9.710  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.201 -26.565  10.950  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.507 -26.848   8.127  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.241 -23.979  11.061  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.548 -22.871  11.956  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.087 -23.156  13.378  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.302 -24.250  13.907  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.042 -22.602  11.958  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.489 -22.206  10.688  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.948 -24.298  10.417  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.025 -21.984  11.596  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.574 -23.498  12.272  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.264 -21.820  12.684  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.401 -21.919  10.804  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.498 -22.137  14.005  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.948 -22.227  15.355  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.641 -21.301  16.354  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.986 -20.641  17.170  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.470 -21.908  15.318  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.250 -20.625  14.788  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.386 -21.272  13.497  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.072 -23.254  15.705  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -0.061 -21.966  16.327  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.046 -22.651  14.709  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.695 -20.466  14.859  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.978 -21.281  16.325  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.775 -20.440  17.235  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.537 -20.819  18.703  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.732 -20.014  19.618  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.252 -20.563  16.905  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.726 -21.853  17.181  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.449 -21.856  15.639  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.471 -19.401  17.097  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.813 -19.834  17.491  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.411 -20.331  15.853  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.673 -21.830  17.010  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.020 -22.028  18.905  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.669 -22.592  20.197  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.549 -21.813  20.891  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.335 -21.970  22.092  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.174 -24.011  19.989  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.635 -24.043  19.032  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.895 -22.607  18.089  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.556 -22.592  20.830  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.987 -24.478  20.954  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.924 -24.599  19.463  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.049 -23.054  19.718  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.842 -20.966  20.137  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.770 -20.140  20.671  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.300 -18.887  21.380  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.521 -18.120  21.954  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.193 -19.742  19.569  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.420 -18.897  18.632  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.054 -20.880  19.141  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.220 -20.734  21.403  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.051 -19.237  20.007  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.558 -20.636  19.064  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.051 -19.461  18.127  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.616 -18.655  21.318  1.00 24.67           N  
ATOM    459  CA  SER A  31      -3.220 -17.482  21.932  1.00 24.67           C  
ATOM    460  C   SER A  31      -2.958 -17.450  23.433  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.898 -18.492  24.089  1.00 24.67           O  
ATOM    462  CB  SER A  31      -4.718 -17.477  21.699  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.019 -17.406  20.333  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.224 -19.305  20.820  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.782 -16.591  21.481  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.155 -18.383  22.123  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -5.160 -16.627  22.216  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.847 -18.308  19.982  1.00 24.67           H  
ATOM    469  N   SER A  32      -2.855 -16.247  23.986  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.626 -16.085  25.417  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.555 -15.022  26.019  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.136 -13.886  26.256  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.181 -15.693  25.662  1.00 24.67           C  
ATOM    474  OG  SER A  32      -0.905 -15.619  27.033  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.914 -15.431  23.394  1.00 24.67           H  
ATOM    476  HA  SER A  32      -2.783 -17.044  25.903  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -0.522 -16.428  25.192  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.980 -14.730  25.195  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.080 -16.494  27.385  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.819 -15.367  26.324  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.874 -14.463  26.754  1.00 24.67           C  
ATOM    482  C   PRO A  33      -5.717 -14.055  28.214  1.00 24.67           C  
ATOM    483  O   PRO A  33      -6.521 -14.421  29.069  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.132 -15.306  26.527  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.678 -16.727  26.771  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -5.249 -16.784  26.243  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.877 -13.576  26.106  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.922 -14.982  27.222  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.514 -15.141  25.510  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.742 -16.960  27.843  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.346 -17.431  26.252  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.660 -17.417  26.918  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.239 -17.148  25.209  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.656 -13.298  28.486  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.315 -12.820  29.828  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.411 -11.960  30.472  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.514 -11.894  31.698  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.036 -13.075  27.708  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.110 -13.678  30.468  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.392 -12.245  29.773  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.198 -11.279  29.640  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.278 -10.419  30.109  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.582 -10.786  29.418  1.00 24.67           C  
ATOM    504  O   VAL A  35      -8.579 -11.421  28.363  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.971  -8.939  29.825  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.698  -8.514  30.544  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.840  -8.737  28.328  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.046 -11.384  28.651  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -7.400 -10.559  31.181  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.788  -8.325  30.207  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.504  -7.460  30.346  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.821  -8.665  31.618  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.858  -9.105  30.190  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -6.638  -7.688  28.117  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.023  -9.349  27.948  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -7.771  -9.033  27.841  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.693 -10.341  30.000  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.015 -10.575  29.434  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.967  -9.404  29.648  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.073  -8.866  30.753  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.644 -11.843  30.025  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.039 -12.095  29.496  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.686 -13.363  29.977  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.091 -13.471  29.351  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.017 -12.368  29.838  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.619  -9.826  30.865  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.907 -10.715  28.357  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.022 -12.708  29.788  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.701 -11.758  31.111  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.654 -11.299  29.847  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.037 -12.074  28.409  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.084 -14.223  29.688  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.776 -13.340  31.062  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.998 -13.398  28.272  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.529 -14.434  29.605  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.947 -12.441  29.414  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -16.131 -12.430  30.832  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.646 -11.420  29.612  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.653  -9.010  28.576  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.656  -7.957  28.640  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.839  -8.420  29.513  1.00 24.67           C  
ATOM    542  O   SER A  37     -15.206  -9.601  29.455  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.134  -7.628  27.235  1.00 24.67           C  
ATOM    544  OG  SER A  37     -13.086  -7.117  26.454  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.488  -9.477  27.697  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.176  -7.083  29.071  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.526  -8.529  26.767  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.949  -6.906  27.277  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.470  -6.912  25.595  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.491  -7.518  30.268  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.640  -7.787  31.117  1.00 24.67           C  
ATOM    552  C   PRO A  38     -17.853  -8.171  30.280  1.00 24.67           C  
ATOM    553  O   PRO A  38     -17.971  -7.761  29.119  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.827  -6.461  31.859  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -16.198  -5.412  30.968  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -15.042  -6.109  30.294  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -16.392  -8.595  31.824  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.900  -6.282  32.022  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.363  -6.520  32.852  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -16.934  -5.037  30.246  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -15.878  -4.547  31.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -14.930  -5.693  29.287  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -14.125  -6.011  30.898  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.739  -8.954  30.880  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.958  -9.439  30.241  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.117  -8.471  30.430  1.00 24.67           C  
ATOM    567  O   ASP A  39     -21.004  -7.485  31.173  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -20.336 -10.818  30.800  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.329 -11.946  30.426  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.623 -11.834  29.432  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.258 -12.896  31.163  1.00 24.67           O  
ATOM    572  H   ASP A  39     -18.575  -9.227  31.851  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -19.769  -9.545  29.174  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.403 -10.756  31.889  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.327 -11.096  30.438  1.00 24.67           H  
ATOM    576  N   ALA A  40     -22.209  -8.717  29.711  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.380  -7.877  29.871  1.00 24.67           C  
ATOM    578  C   ALA A  40     -23.797  -7.951  31.327  1.00 24.67           C  
ATOM    579  O   ALA A  40     -23.645  -8.994  31.963  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -24.504  -8.325  28.959  1.00 24.67           C  
ATOM    581  H   ALA A  40     -22.236  -9.507  29.080  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.115  -6.856  29.634  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -25.369  -7.677  29.109  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -24.182  -8.260  27.923  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.776  -9.352  29.195  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.287  -6.822  31.851  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.703  -6.629  33.250  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.508  -6.394  34.194  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.704  -6.002  35.343  1.00 24.67           O  
ATOM    590  CB  SER A  41     -25.564  -7.782  33.770  1.00 24.67           C  
ATOM    591  OG  SER A  41     -24.791  -8.842  34.263  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.383  -6.007  31.250  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.324  -5.732  33.283  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -26.221  -7.416  34.557  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -26.198  -8.146  32.964  1.00 24.67           H  
ATOM    596  HG  SER A  41     -24.232  -9.115  33.527  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.271  -6.584  33.699  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -21.076  -6.253  34.477  1.00 24.67           C  
ATOM    599  C   GLN A  42     -20.542  -4.928  33.937  1.00 24.67           C  
ATOM    600  O   GLN A  42     -20.150  -4.036  34.689  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -19.983  -7.324  34.344  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.341  -8.690  34.868  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -19.186  -9.691  34.704  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.462  -9.715  33.685  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.999 -10.529  35.726  1.00 24.67           N  
ATOM    606  H   GLN A  42     -22.143  -6.954  32.762  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.342  -6.125  35.524  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -19.713  -7.433  33.304  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -19.090  -6.989  34.874  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -20.599  -8.617  35.924  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -21.199  -9.062  34.297  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.263 -11.208  35.686  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.593 -10.482  36.530  1.00 24.67           H  
ATOM    614  N   ARG A  43     -20.571  -4.809  32.605  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.157  -3.615  31.860  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.141  -2.443  32.002  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.821  -1.302  31.660  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.018  -3.940  30.379  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -21.319  -4.271  29.701  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -21.165  -4.644  28.268  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.399  -5.863  28.077  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -20.316  -6.530  26.913  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.991  -6.118  25.860  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.550  -7.594  26.836  1.00 24.67           N  
ATOM    625  H   ARG A  43     -20.872  -5.624  32.069  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -19.186  -3.298  32.241  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.562  -3.107  29.856  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.370  -4.811  30.257  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -21.782  -5.092  30.234  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -21.973  -3.401  29.740  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.151  -4.791  27.832  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -20.656  -3.840  27.744  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.845  -6.220  28.859  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.574  -5.298  25.926  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.922  -6.622  24.989  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.012  -7.875  27.665  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.468  -8.107  25.977  1.00 24.67           H  
ATOM    638  N   HIS A  44     -22.359  -2.750  32.442  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.443  -1.781  32.551  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.514  -1.123  33.924  1.00 24.67           C  
ATOM    641  O   HIS A  44     -23.045  -1.674  34.918  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -24.806  -2.439  32.264  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -25.017  -2.931  30.839  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.681  -4.213  30.411  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -25.530  -2.299  29.757  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.990  -4.332  29.123  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.503  -3.188  28.710  1.00 24.67           N  
ATOM    648  H   HIS A  44     -22.524  -3.700  32.730  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -23.290  -0.988  31.818  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -24.937  -3.286  32.936  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.601  -1.726  32.493  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -25.900  -1.272  29.723  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -24.847  -5.216  28.508  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.828  -2.986  27.772  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.143   0.047  33.976  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.385   0.741  35.237  1.00 24.67           C  
ATOM    657  C   SER A  45     -25.653   1.573  35.141  1.00 24.67           C  
ATOM    658  O   SER A  45     -25.825   2.356  34.206  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.220   1.643  35.590  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.468   2.327  36.793  1.00 24.67           O  
ATOM    661  H   SER A  45     -24.482   0.462  33.121  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.515   0.001  36.027  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.310   1.050  35.683  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -23.066   2.361  34.788  1.00 24.67           H  
ATOM    665  HG  SER A  45     -24.368   2.696  36.718  1.00 24.67           H  
ATOM    666  N   SER A  46     -26.549   1.372  36.097  1.00 24.67           N  
ATOM    667  CA  SER A  46     -27.799   2.115  36.159  1.00 24.67           C  
ATOM    668  C   SER A  46     -27.589   3.455  36.839  1.00 24.67           C  
ATOM    669  O   SER A  46     -26.544   3.679  37.457  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.845   1.321  36.910  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.505   1.207  38.262  1.00 24.67           O  
ATOM    672  H   SER A  46     -26.346   0.694  36.819  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.151   2.297  35.142  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -29.814   1.813  36.817  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.935   0.330  36.469  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.543   2.104  38.617  1.00 24.67           H  
ATOM    677  N   THR A  47     -28.592   4.320  36.738  1.00 24.67           N  
ATOM    678  CA  THR A  47     -28.593   5.617  37.398  1.00 24.67           C  
ATOM    679  C   THR A  47     -29.910   5.764  38.147  1.00 24.67           C  
ATOM    680  O   THR A  47     -30.812   4.946  37.969  1.00 24.67           O  
ATOM    681  CB  THR A  47     -28.436   6.768  36.386  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -29.594   6.822  35.548  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.197   6.560  35.516  1.00 24.67           C  
ATOM    684  H   THR A  47     -29.399   4.060  36.191  1.00 24.67           H  
ATOM    685  HA  THR A  47     -27.778   5.659  38.121  1.00 24.67           H  
ATOM    686  HB  THR A  47     -28.341   7.710  36.925  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.370   6.986  36.095  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.104   7.386  34.814  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.310   6.521  36.151  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -27.283   5.628  34.962  1.00 24.67           H  
ATOM    691  N   SER A  48     -30.029   6.803  38.969  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.268   7.056  39.704  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.405   8.489  40.163  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.418   9.163  40.460  1.00 24.67           O  
ATOM    695  CB  SER A  48     -31.378   6.178  40.933  1.00 24.67           C  
ATOM    696  OG  SER A  48     -32.573   6.460  41.645  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.250   7.435  39.086  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.107   6.835  39.042  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -31.367   5.130  40.637  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.520   6.347  41.581  1.00 24.67           H  
ATOM    701  HG  SER A  48     -32.493   7.393  41.996  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.644   8.945  40.226  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -32.950  10.232  40.813  1.00 24.67           C  
ATOM    704  C   ALA A  49     -32.660  10.103  42.307  1.00 24.67           C  
ATOM    705  O   ALA A  49     -32.634   8.967  42.800  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.400  10.617  40.564  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.398   8.347  39.914  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.300  10.973  40.361  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.616  11.581  41.018  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.582  10.676  39.492  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.054   9.863  41.002  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.345  11.189  43.033  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.187  11.207  44.474  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.442  10.675  45.147  1.00 24.67           C  
ATOM    715  O   PRO A  50     -34.553  10.957  44.701  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.981  12.697  44.771  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -31.385  13.256  43.499  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -32.058  12.488  42.379  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.305  10.610  44.752  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.943  13.163  45.033  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -31.318  12.819  45.639  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.564  14.341  43.440  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.293  13.116  43.503  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.980  12.988  42.054  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.319  12.388  41.576  1.00 24.67           H  
ATOM    726  N   SER A  51     -33.256   9.923  46.231  1.00 24.67           N  
ATOM    727  CA  SER A  51     -34.366   9.338  46.986  1.00 24.67           C  
ATOM    728  C   SER A  51     -34.645  10.052  48.311  1.00 24.67           C  
ATOM    729  O   SER A  51     -35.424   9.569  49.133  1.00 24.67           O  
ATOM    730  CB  SER A  51     -34.084   7.870  47.245  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.935   7.705  48.034  1.00 24.67           O  
ATOM    732  H   SER A  51     -32.313   9.728  46.535  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.268   9.409  46.374  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -34.940   7.417  47.744  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -33.950   7.357  46.293  1.00 24.67           H  
ATOM    736  HG  SER A  51     -33.156   8.053  48.902  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.967  11.171  48.544  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.121  11.902  49.801  1.00 24.67           C  
ATOM    739  C   SER A  52     -35.558  12.369  50.012  1.00 24.67           C  
ATOM    740  O   SER A  52     -36.197  12.877  49.090  1.00 24.67           O  
ATOM    741  CB  SER A  52     -33.201  13.108  49.813  1.00 24.67           C  
ATOM    742  OG  SER A  52     -33.363  13.857  50.987  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.348  11.521  47.829  1.00 24.67           H  
ATOM    744  HA  SER A  52     -33.851  11.238  50.622  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -32.166  12.786  49.721  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -33.429  13.735  48.952  1.00 24.67           H  
ATOM    747  HG  SER A  52     -34.320  13.913  51.150  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.056  12.225  51.236  1.00 24.67           N  
ATOM    749  CA  SER A  53     -37.395  12.696  51.568  1.00 24.67           C  
ATOM    750  C   SER A  53     -37.348  14.199  51.760  1.00 24.67           C  
ATOM    751  O   SER A  53     -36.391  14.710  52.342  1.00 24.67           O  
ATOM    752  CB  SER A  53     -37.910  12.025  52.824  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.173  12.525  53.182  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.494  11.781  51.948  1.00 24.67           H  
ATOM    755  HA  SER A  53     -38.068  12.472  50.737  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -37.973  10.949  52.664  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.207  12.197  53.637  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.089  13.495  53.200  1.00 24.67           H  
ATOM    759  N   MET A  54     -38.359  14.909  51.281  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.386  16.351  51.473  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.981  16.676  52.827  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.825  15.927  53.327  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.165  17.025  50.353  1.00 24.67           C  
ATOM    764  CG  MET A  54     -38.557  16.818  48.964  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.927  17.591  48.775  1.00 24.67           S  
ATOM    766  CE  MET A  54     -35.813  16.188  48.945  1.00 24.67           C  
ATOM    767  H   MET A  54     -39.112  14.447  50.790  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.363  16.728  51.462  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.184  16.645  50.338  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -39.219  18.099  50.545  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.453  15.750  48.769  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -39.224  17.237  48.210  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -34.783  16.522  48.839  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.937  15.739  49.918  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -36.034  15.446  48.175  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.549  17.788  53.411  1.00 24.67           N  
ATOM    777  CA  THR A  55     -39.064  18.232  54.699  1.00 24.67           C  
ATOM    778  C   THR A  55     -39.479  19.694  54.640  1.00 24.67           C  
ATOM    779  O   THR A  55     -39.189  20.391  53.665  1.00 24.67           O  
ATOM    780  CB  THR A  55     -38.006  18.046  55.806  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -36.907  18.932  55.565  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -37.490  16.602  55.825  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.845  18.345  52.947  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.945  17.641  54.952  1.00 24.67           H  
ATOM    785  HB  THR A  55     -38.450  18.282  56.773  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.224  19.840  55.591  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -36.749  16.493  56.615  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -38.323  15.921  56.011  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -37.030  16.355  54.869  1.00 24.67           H  
ATOM    790  N   SER A  56     -40.130  20.164  55.696  1.00 24.67           N  
ATOM    791  CA  SER A  56     -40.537  21.558  55.789  1.00 24.67           C  
ATOM    792  C   SER A  56     -40.684  21.949  57.264  1.00 24.67           C  
ATOM    793  O   SER A  56     -40.996  21.091  58.094  1.00 24.67           O  
ATOM    794  CB  SER A  56     -41.862  21.720  55.054  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.877  21.008  55.704  1.00 24.67           O  
ATOM    796  H   SER A  56     -40.347  19.534  56.455  1.00 24.67           H  
ATOM    797  HA  SER A  56     -39.772  22.166  55.310  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -42.146  22.757  54.986  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -41.756  21.352  54.034  1.00 24.67           H  
ATOM    800  HG  SER A  56     -43.673  21.144  55.183  1.00 24.67           H  
ATOM    801  N   PRO A  57     -40.563  23.239  57.626  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -40.730  23.762  58.972  1.00 24.67           C  
ATOM    803  C   PRO A  57     -42.190  23.879  59.375  1.00 24.67           C  
ATOM    804  O   PRO A  57     -42.706  24.980  59.581  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -40.047  25.125  58.875  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -40.277  25.556  57.445  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.173  24.273  56.634  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -40.194  23.106  59.678  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -40.493  25.816  59.607  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -38.982  25.034  59.131  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -41.263  26.035  57.352  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -39.530  26.311  57.150  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.867  24.334  55.801  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -39.135  24.126  56.305  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.859  22.742  59.461  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.270  22.702  59.812  1.00 24.67           C  
ATOM    817  C   GLN A  58     -44.482  23.358  61.176  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.814  23.009  62.149  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.752  21.245  59.788  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -46.231  21.024  60.046  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -46.628  19.551  59.870  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -45.944  18.796  59.167  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -47.719  19.140  60.498  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.353  21.879  59.258  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.831  23.270  59.070  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -44.510  20.807  58.816  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.204  20.678  60.540  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -46.453  21.300  61.073  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -46.820  21.629  59.359  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -48.021  18.194  60.423  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.249  19.796  61.090  1.00 24.67           H  
ATOM    832  N   SER A  59     -45.423  24.304  61.242  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.705  25.055  62.471  1.00 24.67           C  
ATOM    834  C   SER A  59     -46.627  24.358  63.474  1.00 24.67           C  
ATOM    835  O   SER A  59     -46.775  24.823  64.607  1.00 24.67           O  
ATOM    836  CB  SER A  59     -46.319  26.387  62.106  1.00 24.67           C  
ATOM    837  OG  SER A  59     -47.589  26.204  61.544  1.00 24.67           O  
ATOM    838  H   SER A  59     -45.931  24.539  60.403  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.751  25.239  62.967  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.399  27.005  63.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -45.673  26.909  61.401  1.00 24.67           H  
ATOM    842  HG  SER A  59     -48.079  25.664  62.176  1.00 24.67           H  
ATOM    843  N   SER A  60     -47.266  23.282  63.045  1.00 24.67           N  
ATOM    844  CA  SER A  60     -48.222  22.557  63.874  1.00 24.67           C  
ATOM    845  C   SER A  60     -48.516  21.180  63.301  1.00 24.67           C  
ATOM    846  O   SER A  60     -48.932  21.071  62.146  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.111  20.185  63.898  1.00 24.67           O  
ATOM    848  CB  SER A  60     -49.517  23.342  63.997  1.00 24.67           C  
ATOM    849  OG  SER A  60     -50.460  22.635  64.752  1.00 24.67           O  
ATOM    850  H   SER A  60     -47.073  22.963  62.109  1.00 24.67           H  
ATOM    851  HA  SER A  60     -47.790  22.430  64.869  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -49.323  24.304  64.470  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -49.917  23.540  63.004  1.00 24.67           H  
ATOM    854  HG  SER A  60     -50.073  22.524  65.625  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644051 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.501   0.990   1.542  1.00  4.73           N  
ATOM      2  CA  ILE A   1       2.360   0.941   0.367  1.00  4.73           C  
ATOM      3  C   ILE A   1       2.702   2.381  -0.008  1.00  4.73           C  
ATOM      4  O   ILE A   1       3.585   2.973   0.613  1.00  4.73           O  
ATOM      5  CB  ILE A   1       1.697   0.127  -0.774  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       1.446  -1.299  -0.260  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       2.577   0.040  -2.029  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       2.692  -2.010   0.167  1.00  4.73           C  
ATOM      9 1H   ILE A   1       2.045   0.783   2.366  1.00  4.73           H  
ATOM     10 2H   ILE A   1       1.110   1.919   1.621  1.00  4.73           H  
ATOM     11 3H   ILE A   1       0.756   0.315   1.450  1.00  4.73           H  
ATOM     12  HA  ILE A   1       3.289   0.437   0.632  1.00  4.73           H  
ATOM     13  HB  ILE A   1       0.754   0.571  -1.041  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       0.772  -1.254   0.587  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       0.982  -1.883  -1.047  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       2.065  -0.567  -2.777  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       2.766   1.001  -2.452  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       3.526  -0.427  -1.773  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       2.436  -3.008   0.520  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       3.376  -2.084  -0.681  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       3.171  -1.456   0.969  1.00  4.73           H  
ATOM     22  N   GLU A   2       2.009   2.958  -0.992  1.00  6.59           N  
ATOM     23  CA  GLU A   2       2.314   4.337  -1.377  1.00  6.59           C  
ATOM     24  C   GLU A   2       1.110   5.281  -1.351  1.00  6.59           C  
ATOM     25  O   GLU A   2      -0.016   4.937  -1.751  1.00  6.59           O  
ATOM     26  CB  GLU A   2       2.974   4.374  -2.764  1.00  6.59           C  
ATOM     27  CG  GLU A   2       4.356   3.697  -2.847  1.00  6.59           C  
ATOM     28  CD  GLU A   2       4.983   3.763  -4.224  1.00  6.59           C  
ATOM     29  OE1 GLU A   2       4.383   4.318  -5.108  1.00  6.59           O  
ATOM     30  OE2 GLU A   2       6.071   3.252  -4.381  1.00  6.59           O  
ATOM     31  H   GLU A   2       1.297   2.448  -1.493  1.00  6.59           H  
ATOM     32  HA  GLU A   2       3.042   4.734  -0.669  1.00  6.59           H  
ATOM     33 1HB  GLU A   2       2.318   3.888  -3.489  1.00  6.59           H  
ATOM     34 2HB  GLU A   2       3.094   5.413  -3.079  1.00  6.59           H  
ATOM     35 1HG  GLU A   2       5.018   4.187  -2.137  1.00  6.59           H  
ATOM     36 2HG  GLU A   2       4.275   2.665  -2.548  1.00  6.59           H  
ATOM     37  N   VAL A   3       1.404   6.502  -0.914  1.00  9.48           N  
ATOM     38  CA  VAL A   3       0.487   7.630  -0.835  1.00  9.48           C  
ATOM     39  C   VAL A   3       1.012   8.803  -1.645  1.00  9.48           C  
ATOM     40  O   VAL A   3       2.190   9.149  -1.565  1.00  9.48           O  
ATOM     41  CB  VAL A   3       0.270   8.033   0.634  1.00  9.48           C  
ATOM     42  CG1 VAL A   3      -0.591   9.290   0.734  1.00  9.48           C  
ATOM     43  CG2 VAL A   3      -0.430   6.883   1.357  1.00  9.48           C  
ATOM     44  H   VAL A   3       2.356   6.660  -0.610  1.00  9.48           H  
ATOM     45  HA  VAL A   3      -0.472   7.330  -1.253  1.00  9.48           H  
ATOM     46  HB  VAL A   3       1.235   8.244   1.099  1.00  9.48           H  
ATOM     47 1HG1 VAL A   3      -0.728   9.551   1.780  1.00  9.48           H  
ATOM     48 2HG1 VAL A   3      -0.099  10.119   0.218  1.00  9.48           H  
ATOM     49 3HG1 VAL A   3      -1.547   9.115   0.287  1.00  9.48           H  
ATOM     50 1HG2 VAL A   3      -0.587   7.155   2.399  1.00  9.48           H  
ATOM     51 2HG2 VAL A   3      -1.395   6.695   0.886  1.00  9.48           H  
ATOM     52 3HG2 VAL A   3       0.176   5.984   1.309  1.00  9.48           H  
ATOM     53  N   ASP A   4       0.134   9.392  -2.436  1.00 13.41           N  
ATOM     54  CA  ASP A   4       0.445  10.509  -3.313  1.00 13.41           C  
ATOM     55  C   ASP A   4      -0.421  11.739  -3.033  1.00 13.41           C  
ATOM     56  O   ASP A   4      -1.266  11.744  -2.143  1.00 13.41           O  
ATOM     57  CB  ASP A   4       0.222  10.049  -4.775  1.00 13.41           C  
ATOM     58  CG  ASP A   4       0.986  10.878  -5.867  1.00 13.41           C  
ATOM     59  OD1 ASP A   4       1.657  11.798  -5.500  1.00 13.41           O  
ATOM     60  OD2 ASP A   4       0.800  10.641  -7.037  1.00 13.41           O  
ATOM     61  H   ASP A   4      -0.811   9.041  -2.444  1.00 13.41           H  
ATOM     62  HA  ASP A   4       1.488  10.782  -3.170  1.00 13.41           H  
ATOM     63 1HB  ASP A   4       0.517   9.004  -4.869  1.00 13.41           H  
ATOM     64 2HB  ASP A   4      -0.846  10.084  -4.998  1.00 13.41           H  
ATOM     65  N   GLU A   5      -0.206  12.767  -3.854  1.00 17.83           N  
ATOM     66  CA  GLU A   5      -0.965  14.018  -3.905  1.00 17.83           C  
ATOM     67  C   GLU A   5      -2.112  13.889  -4.928  1.00 17.83           C  
ATOM     68  O   GLU A   5      -2.830  14.844  -5.223  1.00 17.83           O  
ATOM     69  CB  GLU A   5      -0.042  15.176  -4.281  1.00 17.83           C  
ATOM     70  CG  GLU A   5       1.051  15.481  -3.253  1.00 17.83           C  
ATOM     71  CD  GLU A   5       1.964  16.621  -3.663  1.00 17.83           C  
ATOM     72  OE1 GLU A   5       1.777  17.162  -4.726  1.00 17.83           O  
ATOM     73  OE2 GLU A   5       2.849  16.946  -2.902  1.00 17.83           O  
ATOM     74  H   GLU A   5       0.573  12.661  -4.504  1.00 17.83           H  
ATOM     75  HA  GLU A   5      -1.398  14.208  -2.921  1.00 17.83           H  
ATOM     76 1HB  GLU A   5       0.447  14.944  -5.231  1.00 17.83           H  
ATOM     77 2HB  GLU A   5      -0.634  16.079  -4.431  1.00 17.83           H  
ATOM     78 1HG  GLU A   5       0.581  15.730  -2.302  1.00 17.83           H  
ATOM     79 2HG  GLU A   5       1.648  14.579  -3.104  1.00 17.83           H  
ATOM     80  N   ASN A   6      -2.224  12.682  -5.464  1.00 21.68           N  
ATOM     81  CA  ASN A   6      -3.165  12.219  -6.472  1.00 21.68           C  
ATOM     82  C   ASN A   6      -3.845  11.023  -5.820  1.00 21.68           C  
ATOM     83  O   ASN A   6      -4.053  11.043  -4.610  1.00 21.68           O  
ATOM     84  CB  ASN A   6      -2.438  11.804  -7.740  1.00 21.68           C  
ATOM     85  CG  ASN A   6      -1.833  12.947  -8.486  1.00 21.68           C  
ATOM     86  OD1 ASN A   6      -2.533  13.798  -9.055  1.00 21.68           O  
ATOM     87  ND2 ASN A   6      -0.524  12.976  -8.508  1.00 21.68           N  
ATOM     88  H   ASN A   6      -1.566  11.999  -5.130  1.00 21.68           H  
ATOM     89  HA  ASN A   6      -3.912  12.984  -6.679  1.00 21.68           H  
ATOM     90 1HB  ASN A   6      -1.652  11.093  -7.483  1.00 21.68           H  
ATOM     91 2HB  ASN A   6      -3.123  11.303  -8.414  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6      -0.043  13.704  -8.989  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6       0.012  12.234  -8.032  1.00 21.68           H  
ATOM     94  N   GLY A   7      -4.258  10.009  -6.581  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -4.900   8.877  -5.922  1.00 23.98           C  
ATOM     96  C   GLY A   7      -3.885   8.269  -4.949  1.00 23.98           C  
ATOM     97  O   GLY A   7      -2.682   8.285  -5.207  1.00 23.98           O  
ATOM     98  H   GLY A   7      -4.109  10.004  -7.578  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -5.785   9.208  -5.382  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -5.208   8.135  -6.659  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.372   7.713  -3.844  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.476   7.183  -2.819  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.702   5.717  -2.538  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.719   5.158  -2.945  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.694   7.939  -1.503  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.006   7.653  -1.000  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.572   9.416  -1.721  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.369   7.693  -3.694  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.446   7.308  -3.148  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.961   7.611  -0.783  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.107   6.699  -0.897  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.725   9.943  -0.780  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.598   9.643  -2.103  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.318   9.745  -2.437  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.783   5.122  -1.771  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -2.905   3.748  -1.334  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.903   2.781  -2.487  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.832   1.997  -2.691  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -4.121   3.568  -0.439  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -4.089   4.409   0.809  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -5.359   4.199   1.580  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.868   4.016   1.616  1.00 24.07           C  
ATOM    123  H   LEU A   9      -1.932   5.608  -1.519  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.028   3.519  -0.727  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -5.030   3.789  -0.982  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.167   2.537  -0.123  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -4.020   5.463   0.547  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -5.341   4.807   2.485  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -6.212   4.492   0.965  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -5.449   3.147   1.849  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -2.822   4.618   2.524  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -2.934   2.963   1.881  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.972   4.187   1.019  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.825   2.828  -3.258  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -1.701   1.915  -4.385  1.00 21.94           C  
ATOM    136  C   ASP A  10      -1.302   0.555  -3.845  1.00 21.94           C  
ATOM    137  O   ASP A  10      -0.170   0.095  -3.992  1.00 21.94           O  
ATOM    138  CB  ASP A  10      -0.662   2.408  -5.400  1.00 21.94           C  
ATOM    139  CG  ASP A  10      -0.615   1.552  -6.698  1.00 21.94           C  
ATOM    140  OD1 ASP A  10      -1.510   0.766  -6.912  1.00 21.94           O  
ATOM    141  OD2 ASP A  10       0.320   1.705  -7.452  1.00 21.94           O  
ATOM    142  H   ASP A  10      -1.095   3.497  -3.014  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -2.666   1.826  -4.884  1.00 21.94           H  
ATOM    144 1HB  ASP A  10      -0.886   3.443  -5.674  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       0.328   2.401  -4.939  1.00 21.94           H  
ATOM    146  N   LEU A  11      -2.269  -0.130  -3.242  1.00 18.21           N  
ATOM    147  CA  LEU A  11      -1.984  -1.356  -2.510  1.00 18.21           C  
ATOM    148  C   LEU A  11      -1.900  -2.577  -3.420  1.00 18.21           C  
ATOM    149  O   LEU A  11      -2.645  -3.545  -3.263  1.00 18.21           O  
ATOM    150  CB  LEU A  11      -3.080  -1.591  -1.452  1.00 18.21           C  
ATOM    151  CG  LEU A  11      -3.327  -0.431  -0.443  1.00 18.21           C  
ATOM    152  CD1 LEU A  11      -4.418  -0.814   0.527  1.00 18.21           C  
ATOM    153  CD2 LEU A  11      -2.057  -0.060   0.243  1.00 18.21           C  
ATOM    154  H   LEU A  11      -3.192   0.301  -3.207  1.00 18.21           H  
ATOM    155  HA  LEU A  11      -1.030  -1.237  -2.008  1.00 18.21           H  
ATOM    156 1HB  LEU A  11      -4.021  -1.783  -1.970  1.00 18.21           H  
ATOM    157 2HB  LEU A  11      -2.820  -2.478  -0.878  1.00 18.21           H  
ATOM    158  HG  LEU A  11      -3.686   0.408  -0.972  1.00 18.21           H  
ATOM    159 1HD1 LEU A  11      -4.607   0.020   1.206  1.00 18.21           H  
ATOM    160 2HD1 LEU A  11      -5.327  -1.044  -0.026  1.00 18.21           H  
ATOM    161 3HD1 LEU A  11      -4.106  -1.684   1.100  1.00 18.21           H  
ATOM    162 1HD2 LEU A  11      -2.243   0.771   0.924  1.00 18.21           H  
ATOM    163 2HD2 LEU A  11      -1.682  -0.915   0.800  1.00 18.21           H  
ATOM    164 3HD2 LEU A  11      -1.349   0.240  -0.505  1.00 18.21           H  
ATOM    165  N   SER A  12      -0.930  -2.559  -4.335  1.00 13.81           N  
ATOM    166  CA  SER A  12      -0.708  -3.625  -5.319  1.00 13.81           C  
ATOM    167  C   SER A  12      -0.323  -4.954  -4.658  1.00 13.81           C  
ATOM    168  O   SER A  12      -0.519  -6.038  -5.213  1.00 13.81           O  
ATOM    169  CB  SER A  12       0.380  -3.186  -6.285  1.00 13.81           C  
ATOM    170  OG  SER A  12       1.627  -3.104  -5.639  1.00 13.81           O  
ATOM    171  H   SER A  12      -0.362  -1.710  -4.366  1.00 13.81           H  
ATOM    172  HA  SER A  12      -1.632  -3.773  -5.879  1.00 13.81           H  
ATOM    173 1HB  SER A  12       0.438  -3.882  -7.117  1.00 13.81           H  
ATOM    174 2HB  SER A  12       0.115  -2.206  -6.689  1.00 13.81           H  
ATOM    175  HG  SER A  12       2.183  -2.573  -6.216  1.00 13.81           H  
ATOM    176  N   MET A  13       0.145  -4.859  -3.419  1.00 10.07           N  
ATOM    177  CA  MET A  13       0.580  -5.991  -2.629  1.00 10.07           C  
ATOM    178  C   MET A  13      -0.575  -6.848  -2.121  1.00 10.07           C  
ATOM    179  O   MET A  13      -0.344  -7.865  -1.471  1.00 10.07           O  
ATOM    180  CB  MET A  13       1.439  -5.504  -1.469  1.00 10.07           C  
ATOM    181  CG  MET A  13       2.764  -4.899  -1.905  1.00 10.07           C  
ATOM    182  SD  MET A  13       3.766  -6.045  -2.845  1.00 10.07           S  
ATOM    183  CE  MET A  13       4.175  -7.232  -1.569  1.00 10.07           C  
ATOM    184  H   MET A  13       0.248  -3.931  -3.041  1.00 10.07           H  
ATOM    185  HA  MET A  13       1.196  -6.629  -3.262  1.00 10.07           H  
ATOM    186 1HB  MET A  13       0.893  -4.751  -0.906  1.00 10.07           H  
ATOM    187 2HB  MET A  13       1.649  -6.334  -0.792  1.00 10.07           H  
ATOM    188 1HG  MET A  13       2.580  -4.011  -2.517  1.00 10.07           H  
ATOM    189 2HG  MET A  13       3.331  -4.604  -1.031  1.00 10.07           H  
ATOM    190 1HE  MET A  13       4.800  -8.020  -1.992  1.00 10.07           H  
ATOM    191 2HE  MET A  13       4.715  -6.731  -0.765  1.00 10.07           H  
ATOM    192 3HE  MET A  13       3.258  -7.670  -1.172  1.00 10.07           H  
ATOM    193  N   HIS A  14      -1.824  -6.460  -2.416  1.00  7.69           N  
ATOM    194  CA  HIS A  14      -2.973  -7.282  -2.040  1.00  7.69           C  
ATOM    195  C   HIS A  14      -3.076  -8.538  -2.914  1.00  7.69           C  
ATOM    196  O   HIS A  14      -3.861  -9.443  -2.618  1.00  7.69           O  
ATOM    197  CB  HIS A  14      -4.306  -6.534  -2.192  1.00  7.69           C  
ATOM    198  CG  HIS A  14      -4.737  -6.288  -3.635  1.00  7.69           C  
ATOM    199  ND1 HIS A  14      -4.176  -5.324  -4.422  1.00  7.69           N  
ATOM    200  CD2 HIS A  14      -5.680  -6.895  -4.402  1.00  7.69           C  
ATOM    201  CE1 HIS A  14      -4.745  -5.331  -5.613  1.00  7.69           C  
ATOM    202  NE2 HIS A  14      -5.669  -6.278  -5.633  1.00  7.69           N  
ATOM    203  H   HIS A  14      -1.985  -5.578  -2.907  1.00  7.69           H  
ATOM    204  HA  HIS A  14      -2.872  -7.601  -1.006  1.00  7.69           H  
ATOM    205 1HB  HIS A  14      -5.094  -7.093  -1.692  1.00  7.69           H  
ATOM    206 2HB  HIS A  14      -4.228  -5.563  -1.702  1.00  7.69           H  
ATOM    207  HD1 HIS A  14      -3.448  -4.685  -4.138  1.00  7.69           H  
ATOM    208  HD2 HIS A  14      -6.375  -7.712  -4.210  1.00  7.69           H  
ATOM    209  HE1 HIS A  14      -4.424  -4.626  -6.375  1.00  7.69           H  
ATOM    210  N   LYS A  15      -2.311  -8.601  -4.002  1.00  6.61           N  
ATOM    211  CA  LYS A  15      -2.445  -9.741  -4.897  1.00  6.61           C  
ATOM    212  C   LYS A  15      -1.705 -10.978  -4.383  1.00  6.61           C  
ATOM    213  O   LYS A  15      -0.479 -11.056  -4.422  1.00  6.61           O  
ATOM    214  CB  LYS A  15      -1.929  -9.361  -6.281  1.00  6.61           C  
ATOM    215  CG  LYS A  15      -2.748  -8.277  -6.964  1.00  6.61           C  
ATOM    216  CD  LYS A  15      -2.195  -7.933  -8.334  1.00  6.61           C  
ATOM    217  CE  LYS A  15      -3.008  -6.828  -8.995  1.00  6.61           C  
ATOM    218  NZ  LYS A  15      -2.469  -6.474 -10.341  1.00  6.61           N  
ATOM    219  H   LYS A  15      -1.667  -7.842  -4.235  1.00  6.61           H  
ATOM    220  HA  LYS A  15      -3.503  -9.988  -4.976  1.00  6.61           H  
ATOM    221 1HB  LYS A  15      -0.903  -8.994  -6.195  1.00  6.61           H  
ATOM    222 2HB  LYS A  15      -1.916 -10.240  -6.924  1.00  6.61           H  
ATOM    223 1HG  LYS A  15      -3.786  -8.596  -7.057  1.00  6.61           H  
ATOM    224 2HG  LYS A  15      -2.717  -7.380  -6.344  1.00  6.61           H  
ATOM    225 1HD  LYS A  15      -1.163  -7.595  -8.225  1.00  6.61           H  
ATOM    226 2HD  LYS A  15      -2.207  -8.817  -8.968  1.00  6.61           H  
ATOM    227 1HE  LYS A  15      -4.042  -7.158  -9.100  1.00  6.61           H  
ATOM    228 2HE  LYS A  15      -2.986  -5.942  -8.359  1.00  6.61           H  
ATOM    229 1HZ  LYS A  15      -3.030  -5.739 -10.749  1.00  6.61           H  
ATOM    230 2HZ  LYS A  15      -1.514  -6.156 -10.245  1.00  6.61           H  
ATOM    231 3HZ  LYS A  15      -2.495  -7.286 -10.939  1.00  6.61           H  
ATOM    232  N   HIS A  16      -2.493 -11.957  -3.937  1.00  6.65           N  
ATOM    233  CA  HIS A  16      -2.021 -13.208  -3.343  1.00  6.65           C  
ATOM    234  C   HIS A  16      -2.770 -14.401  -3.926  1.00  6.65           C  
ATOM    235  O   HIS A  16      -3.509 -15.097  -3.227  1.00  6.65           O  
ATOM    236  CB  HIS A  16      -2.189 -13.204  -1.816  1.00  6.65           C  
ATOM    237  CG  HIS A  16      -1.387 -12.155  -1.099  1.00  6.65           C  
ATOM    238  ND1 HIS A  16      -0.021 -12.263  -0.910  1.00  6.65           N  
ATOM    239  CD2 HIS A  16      -1.755 -10.988  -0.525  1.00  6.65           C  
ATOM    240  CE1 HIS A  16       0.411 -11.199  -0.255  1.00  6.65           C  
ATOM    241  NE2 HIS A  16      -0.619 -10.416  -0.007  1.00  6.65           N  
ATOM    242  H   HIS A  16      -3.488 -11.791  -3.965  1.00  6.65           H  
ATOM    243  HA  HIS A  16      -0.964 -13.342  -3.564  1.00  6.65           H  
ATOM    244 1HB  HIS A  16      -3.238 -13.047  -1.571  1.00  6.65           H  
ATOM    245 2HB  HIS A  16      -1.905 -14.181  -1.420  1.00  6.65           H  
ATOM    246  HD2 HIS A  16      -2.762 -10.576  -0.481  1.00  6.65           H  
ATOM    247  HE1 HIS A  16       1.443 -11.003   0.033  1.00  6.65           H  
ATOM    248  HE2 HIS A  16      -0.583  -9.529   0.482  1.00  6.65           H  
ATOM    249  N   ARG A  17      -2.618 -14.627  -5.225  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -3.411 -15.655  -5.906  1.00  7.83           C  
ATOM    251  C   ARG A  17      -2.916 -17.080  -5.651  1.00  7.83           C  
ATOM    252  O   ARG A  17      -2.389 -17.742  -6.547  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -3.413 -15.398  -7.404  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -4.109 -14.112  -7.835  1.00  7.83           C  
ATOM    255  CD  ARG A  17      -4.065 -13.933  -9.317  1.00  7.83           C  
ATOM    256  NE  ARG A  17      -4.737 -12.710  -9.741  1.00  7.83           N  
ATOM    257  CZ  ARG A  17      -4.885 -12.319 -11.024  1.00  7.83           C  
ATOM    258  NH1 ARG A  17      -4.401 -13.056 -12.001  1.00  7.83           N  
ATOM    259  NH2 ARG A  17      -5.517 -11.192 -11.302  1.00  7.83           N  
ATOM    260  H   ARG A  17      -1.973 -14.057  -5.752  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -4.437 -15.583  -5.545  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -2.387 -15.352  -7.763  1.00  7.83           H  
ATOM    263 2HB  ARG A  17      -3.902 -16.229  -7.913  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -5.152 -14.141  -7.523  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -3.613 -13.257  -7.369  1.00  7.83           H  
ATOM    266 1HD  ARG A  17      -3.027 -13.884  -9.646  1.00  7.83           H  
ATOM    267 2HD  ARG A  17      -4.558 -14.777  -9.799  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -5.124 -12.115  -9.022  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17      -3.920 -13.918 -11.792  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17      -4.515 -12.759 -12.960  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17      -5.891 -10.626 -10.552  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17      -5.630 -10.901 -12.261  1.00  7.83           H  
ATOM    273  N   LYS A  18      -3.110 -17.536  -4.416  1.00 10.33           N  
ATOM    274  CA  LYS A  18      -2.695 -18.863  -3.967  1.00 10.33           C  
ATOM    275  C   LYS A  18      -3.650 -19.398  -2.897  1.00 10.33           C  
ATOM    276  O   LYS A  18      -3.934 -18.717  -1.906  1.00 10.33           O  
ATOM    277  CB  LYS A  18      -1.267 -18.800  -3.419  1.00 10.33           C  
ATOM    278  CG  LYS A  18      -0.663 -20.141  -3.007  1.00 10.33           C  
ATOM    279  CD  LYS A  18       0.802 -19.979  -2.584  1.00 10.33           C  
ATOM    280  CE  LYS A  18       1.414 -21.320  -2.219  1.00 10.33           C  
ATOM    281  NZ  LYS A  18       2.825 -21.194  -1.766  1.00 10.33           N  
ATOM    282  H   LYS A  18      -3.540 -16.887  -3.764  1.00 10.33           H  
ATOM    283  HA  LYS A  18      -2.723 -19.544  -4.816  1.00 10.33           H  
ATOM    284 1HB  LYS A  18      -0.610 -18.360  -4.172  1.00 10.33           H  
ATOM    285 2HB  LYS A  18      -1.245 -18.145  -2.547  1.00 10.33           H  
ATOM    286 1HG  LYS A  18      -1.224 -20.550  -2.169  1.00 10.33           H  
ATOM    287 2HG  LYS A  18      -0.720 -20.845  -3.840  1.00 10.33           H  
ATOM    288 1HD  LYS A  18       1.375 -19.537  -3.400  1.00 10.33           H  
ATOM    289 2HD  LYS A  18       0.862 -19.318  -1.720  1.00 10.33           H  
ATOM    290 1HE  LYS A  18       0.825 -21.779  -1.425  1.00 10.33           H  
ATOM    291 2HE  LYS A  18       1.388 -21.959  -3.096  1.00 10.33           H  
ATOM    292 1HZ  LYS A  18       3.179 -22.120  -1.545  1.00 10.33           H  
ATOM    293 2HZ  LYS A  18       3.380 -20.787  -2.502  1.00 10.33           H  
ATOM    294 3HZ  LYS A  18       2.869 -20.610  -0.945  1.00 10.33           H  
ATOM    295  N   ARG A  19      -4.136 -20.625  -3.090  1.00 14.16           N  
ATOM    296  CA  ARG A  19      -5.057 -21.254  -2.140  1.00 14.16           C  
ATOM    297  C   ARG A  19      -4.678 -22.680  -1.765  1.00 14.16           C  
ATOM    298  O   ARG A  19      -5.547 -23.495  -1.462  1.00 14.16           O  
ATOM    299  CB  ARG A  19      -6.486 -21.247  -2.674  1.00 14.16           C  
ATOM    300  CG  ARG A  19      -7.119 -19.857  -2.808  1.00 14.16           C  
ATOM    301  CD  ARG A  19      -7.352 -19.251  -1.455  1.00 14.16           C  
ATOM    302  NE  ARG A  19      -8.001 -17.951  -1.526  1.00 14.16           N  
ATOM    303  CZ  ARG A  19      -7.361 -16.762  -1.621  1.00 14.16           C  
ATOM    304  NH1 ARG A  19      -6.044 -16.696  -1.649  1.00 14.16           N  
ATOM    305  NH2 ARG A  19      -8.073 -15.645  -1.680  1.00 14.16           N  
ATOM    306  H   ARG A  19      -3.871 -21.133  -3.925  1.00 14.16           H  
ATOM    307  HA  ARG A  19      -5.050 -20.663  -1.225  1.00 14.16           H  
ATOM    308 1HB  ARG A  19      -6.509 -21.718  -3.656  1.00 14.16           H  
ATOM    309 2HB  ARG A  19      -7.121 -21.837  -2.013  1.00 14.16           H  
ATOM    310 1HG  ARG A  19      -6.471 -19.196  -3.376  1.00 14.16           H  
ATOM    311 2HG  ARG A  19      -8.080 -19.945  -3.314  1.00 14.16           H  
ATOM    312 1HD  ARG A  19      -7.986 -19.914  -0.867  1.00 14.16           H  
ATOM    313 2HD  ARG A  19      -6.397 -19.124  -0.947  1.00 14.16           H  
ATOM    314  HE  ARG A  19      -9.010 -17.935  -1.508  1.00 14.16           H  
ATOM    315 1HH1 ARG A  19      -5.461 -17.545  -1.604  1.00 14.16           H  
ATOM    316 2HH1 ARG A  19      -5.587 -15.796  -1.714  1.00 14.16           H  
ATOM    317 1HH2 ARG A  19      -9.083 -15.686  -1.657  1.00 14.16           H  
ATOM    318 2HH2 ARG A  19      -7.605 -14.753  -1.747  1.00 14.16           H  
ATOM    319  N   GLU A  20      -3.379 -22.991  -1.779  1.00 18.55           N  
ATOM    320  CA  GLU A  20      -2.955 -24.343  -1.409  1.00 18.55           C  
ATOM    321  C   GLU A  20      -3.354 -24.652   0.034  1.00 18.55           C  
ATOM    322  O   GLU A  20      -3.848 -25.739   0.341  1.00 18.55           O  
ATOM    323  CB  GLU A  20      -1.439 -24.504  -1.579  1.00 18.55           C  
ATOM    324  CG  GLU A  20      -0.963 -24.543  -3.030  1.00 18.55           C  
ATOM    325  CD  GLU A  20       0.541 -24.629  -3.166  1.00 18.55           C  
ATOM    326  OE1 GLU A  20       1.223 -24.420  -2.186  1.00 18.55           O  
ATOM    327  OE2 GLU A  20       1.007 -24.892  -4.249  1.00 18.55           O  
ATOM    328  H   GLU A  20      -2.703 -22.293  -2.043  1.00 18.55           H  
ATOM    329  HA  GLU A  20      -3.454 -25.056  -2.060  1.00 18.55           H  
ATOM    330 1HB  GLU A  20      -0.929 -23.679  -1.080  1.00 18.55           H  
ATOM    331 2HB  GLU A  20      -1.117 -25.424  -1.095  1.00 18.55           H  
ATOM    332 1HG  GLU A  20      -1.411 -25.405  -3.524  1.00 18.55           H  
ATOM    333 2HG  GLU A  20      -1.315 -23.644  -3.540  1.00 18.55           H  
ATOM    334  N   ASN A  21      -3.245 -23.660   0.916  1.00 22.12           N  
ATOM    335  CA  ASN A  21      -3.624 -23.846   2.311  1.00 22.12           C  
ATOM    336  C   ASN A  21      -5.113 -23.569   2.471  1.00 22.12           C  
ATOM    337  O   ASN A  21      -5.525 -22.624   3.140  1.00 22.12           O  
ATOM    338  CB  ASN A  21      -2.798 -22.959   3.217  1.00 22.12           C  
ATOM    339  CG  ASN A  21      -1.344 -23.343   3.212  1.00 22.12           C  
ATOM    340  OD1 ASN A  21      -1.002 -24.532   3.232  1.00 22.12           O  
ATOM    341  ND2 ASN A  21      -0.478 -22.363   3.188  1.00 22.12           N  
ATOM    342  H   ASN A  21      -2.866 -22.777   0.614  1.00 22.12           H  
ATOM    343  HA  ASN A  21      -3.452 -24.886   2.589  1.00 22.12           H  
ATOM    344 1HB  ASN A  21      -2.891 -21.922   2.894  1.00 22.12           H  
ATOM    345 2HB  ASN A  21      -3.183 -23.020   4.238  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21       0.502 -22.563   3.185  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21      -0.796 -21.416   3.173  1.00 22.12           H  
ATOM    348  N   ALA A  22      -5.914 -24.393   1.802  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -7.371 -24.285   1.782  1.00 24.11           C  
ATOM    350  C   ALA A  22      -7.968 -24.434   3.179  1.00 24.11           C  
ATOM    351  O   ALA A  22      -8.992 -23.827   3.498  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -7.950 -25.320   0.839  1.00 24.11           C  
ATOM    353  H   ALA A  22      -5.452 -25.129   1.267  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -7.628 -23.291   1.415  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -9.033 -25.213   0.803  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -7.529 -25.168  -0.156  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -7.695 -26.313   1.190  1.00 24.11           H  
ATOM    358  N   PHE A  23      -7.323 -25.265   3.998  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.755 -25.557   5.358  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.577 -25.429   6.335  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.994 -26.445   6.711  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.337 -26.968   5.422  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.486 -27.152   4.479  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.282 -27.724   3.233  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.758 -26.721   4.808  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.324 -27.871   2.342  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.801 -26.865   3.916  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.582 -27.440   2.683  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.487 -25.708   3.649  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.536 -24.856   5.641  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.568 -27.698   5.178  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.685 -27.176   6.435  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.283 -28.061   2.963  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.928 -26.259   5.780  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.148 -28.326   1.367  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.798 -26.518   4.187  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -12.406 -27.550   1.979  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.160 -24.205   6.713  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.992 -23.912   7.521  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.036 -24.618   8.869  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.105 -24.769   9.464  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.105 -22.398   7.738  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.913 -21.904   6.576  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.914 -22.993   6.316  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.080 -24.174   6.966  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.575 -22.197   8.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.102 -21.951   7.772  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.388 -20.943   6.818  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.263 -21.727   5.704  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.805 -22.865   6.940  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.143 -22.962   5.266  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.870 -25.026   9.349  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.756 -25.673  10.649  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.195 -24.767  11.774  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.916 -23.569  11.763  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.333 -26.113  10.923  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.208 -26.609  12.247  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.035 -24.883   8.799  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.401 -26.554  10.649  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -2.060 -26.895  10.216  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.650 -25.279  10.773  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.411 -27.154  12.245  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.824 -25.361  12.783  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.236 -24.637  13.979  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.042 -24.103  14.781  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.207 -23.206  15.612  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.062 -25.541  14.867  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.277 -26.576  15.387  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.018 -26.349  12.714  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.847 -23.788  13.669  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.484 -24.956  15.685  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.893 -25.955  14.297  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.535 -26.143  15.846  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.849 -24.666  14.544  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.638 -24.250  15.241  1.00 24.67           C  
ATOM    416  C   SER A  27      -1.823 -24.219  16.752  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.377 -25.151  17.343  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.201 -22.883  14.744  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.049 -22.530  15.275  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.773 -25.387  13.825  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.850 -24.971  15.010  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.146 -22.899  13.653  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.943 -22.133  15.017  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.676 -23.175  14.933  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.355 -23.137  17.366  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.469 -22.929  18.807  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.547 -21.436  19.121  1.00 24.67           C  
ATOM    428  O   SER A  28      -0.817 -20.619  18.553  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.293 -23.554  19.532  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.384 -23.334  20.912  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.897 -22.428  16.799  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.390 -23.400  19.154  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.269 -24.627  19.333  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.634 -23.129  19.153  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.464 -22.382  21.020  1.00 24.67           H  
ATOM    436  N   CYS A  29      -2.393 -21.079  20.082  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -2.612 -19.674  20.439  1.00 24.67           C  
ATOM    438  C   CYS A  29      -1.504 -19.044  21.274  1.00 24.67           C  
ATOM    439  O   CYS A  29      -1.700 -18.700  22.439  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.928 -19.539  21.197  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.373 -20.012  20.221  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.936 -21.796  20.542  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -2.695 -19.106  19.512  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.900 -20.163  22.090  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.057 -18.506  21.518  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.271 -19.771  21.171  1.00 24.67           H  
ATOM    447  N   SER A  30      -0.336 -18.902  20.665  1.00 24.67           N  
ATOM    448  CA  SER A  30       0.810 -18.292  21.324  1.00 24.67           C  
ATOM    449  C   SER A  30       0.517 -16.853  21.658  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.133 -16.149  20.879  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.048 -18.311  20.453  1.00 24.67           C  
ATOM    452  OG  SER A  30       3.129 -17.630  21.088  1.00 24.67           O  
ATOM    453  H   SER A  30      -0.269 -19.243  19.707  1.00 24.67           H  
ATOM    454  HA  SER A  30       1.011 -18.828  22.252  1.00 24.67           H  
ATOM    455 1HB  SER A  30       2.330 -19.341  20.245  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.825 -17.832  19.502  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.837 -16.679  21.278  1.00 24.67           H  
ATOM    458  N   SER A  31       1.004 -16.410  22.799  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.884 -15.013  23.138  1.00 24.67           C  
ATOM    460  C   SER A  31       1.948 -14.277  22.348  1.00 24.67           C  
ATOM    461  O   SER A  31       2.834 -14.919  21.763  1.00 24.67           O  
ATOM    462  CB  SER A  31       1.066 -14.792  24.631  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.378 -15.082  25.036  1.00 24.67           O  
ATOM    464  H   SER A  31       1.488 -17.047  23.416  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.097 -14.648  22.836  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.834 -13.754  24.874  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.366 -15.421  25.179  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.405 -14.917  25.985  1.00 24.67           H  
ATOM    469  N   SER A  32       1.846 -12.952  22.325  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.821 -12.067  21.697  1.00 24.67           C  
ATOM    471  C   SER A  32       3.098 -10.905  22.647  1.00 24.67           C  
ATOM    472  O   SER A  32       2.633  -9.798  22.394  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.298 -11.539  20.375  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.058 -12.581  19.469  1.00 24.67           O  
ATOM    475  H   SER A  32       1.059 -12.532  22.799  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.741 -12.621  21.508  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.379 -10.977  20.540  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.029 -10.851  19.954  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.852 -13.129  19.474  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.846 -11.118  23.749  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.995 -10.208  24.878  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.255  -8.747  24.518  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.789  -7.851  25.214  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.211 -10.797  25.599  1.00 24.67           C  
ATOM    485  CG  PRO A  33       5.148 -12.269  25.289  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.684 -12.340  23.858  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.097 -10.283  25.515  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.132 -10.312  25.228  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.153 -10.582  26.674  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       6.133 -12.734  25.437  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.454 -12.771  25.980  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       5.541 -12.291  23.173  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.108 -13.254  23.737  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.998  -8.493  23.439  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.253  -7.111  23.069  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.911  -6.389  24.230  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.944  -6.824  24.744  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.368  -9.241  22.877  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.901  -7.077  22.193  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.316  -6.623  22.806  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.305  -5.277  24.624  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.781  -4.465  25.727  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.788  -4.589  26.865  1.00 24.67           C  
ATOM    504  O   VAL A  35       3.590  -4.365  26.683  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.930  -2.994  25.306  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.385  -2.155  26.497  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.932  -2.897  24.165  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.459  -5.002  24.150  1.00 24.67           H  
ATOM    509  HA  VAL A  35       6.749  -4.840  26.062  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.962  -2.610  24.984  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       6.478  -1.114  26.193  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       5.648  -2.231  27.302  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.348  -2.518  26.850  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       7.037  -1.856  23.859  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.900  -3.277  24.497  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.585  -3.487  23.318  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.275  -4.971  28.036  1.00 24.67           N  
ATOM    518  CA  LYS A  36       4.392  -5.171  29.175  1.00 24.67           C  
ATOM    519  C   LYS A  36       3.582  -3.908  29.442  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.148  -2.818  29.491  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.182  -5.532  30.433  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.283  -5.903  31.598  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.057  -6.237  32.847  1.00 24.67           C  
ATOM    524  CE  LYS A  36       4.122  -6.724  33.925  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       4.793  -6.839  35.224  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.261  -5.143  28.127  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.700  -5.979  28.946  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.836  -6.381  30.222  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       5.804  -4.693  30.729  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.625  -5.066  31.830  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.668  -6.757  31.327  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.794  -7.011  32.641  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.571  -5.344  33.212  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.281  -6.039  34.010  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.743  -7.700  33.647  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.139  -7.157  35.912  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.560  -7.471  35.163  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.127  -5.894  35.498  1.00 24.67           H  
ATOM    539  N   SER A  37       2.267  -4.090  29.625  1.00 24.67           N  
ATOM    540  CA  SER A  37       1.258  -3.054  29.885  1.00 24.67           C  
ATOM    541  C   SER A  37       1.745  -1.594  29.837  1.00 24.67           C  
ATOM    542  O   SER A  37       1.626  -0.977  28.770  1.00 24.67           O  
ATOM    543  CB  SER A  37       0.618  -3.322  31.237  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.101  -4.525  31.228  1.00 24.67           O  
ATOM    545  H   SER A  37       1.936  -5.041  29.551  1.00 24.67           H  
ATOM    546  HA  SER A  37       0.484  -3.164  29.122  1.00 24.67           H  
ATOM    547 1HB  SER A  37       1.393  -3.365  32.003  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.046  -2.492  31.497  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.436  -4.633  32.128  1.00 24.67           H  
ATOM    550  N   PRO A  38       2.383  -1.134  30.944  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.094  -0.446  32.076  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.398  -0.788  33.390  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.166  -0.805  33.482  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.106   1.059  31.907  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.065   1.333  31.215  1.00 24.67           C  
ATOM    556  CD  PRO A  38       2.001   0.284  30.280  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.130  -0.822  32.104  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       3.085   1.538  32.900  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.040   1.371  31.423  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       1.177   1.392  31.862  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.189   2.309  30.739  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.920   0.351  30.004  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       2.712   0.574  29.467  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.188  -1.009  34.429  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.633  -1.431  35.715  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.029  -0.325  36.582  1.00 24.67           C  
ATOM    567  O   ASP A  39       2.606   0.108  37.588  1.00 24.67           O  
ATOM    568  CB  ASP A  39       3.652  -2.226  36.537  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.872  -3.653  35.991  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.907  -4.259  35.586  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       4.986  -4.156  36.008  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.200  -0.910  34.335  1.00 24.67           H  
ATOM    573  HA  ASP A  39       1.824  -2.129  35.497  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.604  -1.700  36.537  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       3.320  -2.292  37.570  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.852   0.141  36.172  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.124   1.122  36.977  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.940   2.379  37.249  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.899   3.336  36.469  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -0.352   0.486  38.286  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.482  -0.225  35.294  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.756   1.425  36.409  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -0.937   1.220  38.847  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -0.978  -0.372  38.052  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.476   0.157  38.895  1.00 24.67           H  
ATOM    586  N   SER A  41       1.604   2.401  38.410  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.359   3.537  38.935  1.00 24.67           C  
ATOM    588  C   SER A  41       3.500   3.944  38.008  1.00 24.67           C  
ATOM    589  O   SER A  41       4.002   5.063  38.079  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.908   3.194  40.309  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.885   2.183  40.239  1.00 24.67           O  
ATOM    592  H   SER A  41       1.644   1.526  38.911  1.00 24.67           H  
ATOM    593  HA  SER A  41       1.680   4.389  39.030  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.330   4.085  40.767  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.086   2.858  40.937  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.526   1.487  39.668  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.903   3.045  37.115  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.927   3.400  36.134  1.00 24.67           C  
ATOM    599  C   GLN A  42       4.401   4.464  35.150  1.00 24.67           C  
ATOM    600  O   GLN A  42       5.185   5.175  34.519  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.414   2.194  35.333  1.00 24.67           C  
ATOM    602  CG  GLN A  42       6.220   1.188  36.109  1.00 24.67           C  
ATOM    603  CD  GLN A  42       6.747   0.053  35.224  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       6.028  -0.554  34.403  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.038  -0.237  35.386  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.484   2.116  37.137  1.00 24.67           H  
ATOM    607  HA  GLN A  42       5.778   3.825  36.666  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.549   1.674  34.922  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       6.016   2.538  34.492  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       7.067   1.692  36.567  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.580   0.750  36.881  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       8.460  -0.966  34.845  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       8.590   0.273  36.051  1.00 24.67           H  
ATOM    614  N   ARG A  43       3.074   4.515  34.975  1.00 24.67           N  
ATOM    615  CA  ARG A  43       2.407   5.435  34.056  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.667   6.556  34.784  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.702   7.717  34.361  1.00 24.67           O  
ATOM    618  CB  ARG A  43       1.426   4.684  33.161  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.708   5.555  32.108  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.149   4.749  31.144  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -1.316   4.148  31.772  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.007   3.103  31.301  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.661   2.489  30.182  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.048   2.721  32.005  1.00 24.67           N  
ATOM    625  H   ARG A  43       2.481   3.916  35.539  1.00 24.67           H  
ATOM    626  HA  ARG A  43       3.167   5.887  33.419  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       1.959   3.910  32.631  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.669   4.196  33.772  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       0.054   6.258  32.629  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       1.448   6.107  31.530  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -0.497   5.403  30.346  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.445   3.952  30.713  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.681   4.552  32.638  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.857   2.807  29.660  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -2.202   1.703  29.848  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.253   3.260  32.858  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.618   1.942  31.714  1.00 24.67           H  
ATOM    638  N   HIS A  44       0.965   6.207  35.857  1.00 24.67           N  
ATOM    639  CA  HIS A  44       0.131   7.172  36.567  1.00 24.67           C  
ATOM    640  C   HIS A  44       0.826   7.838  37.747  1.00 24.67           C  
ATOM    641  O   HIS A  44       1.058   7.212  38.786  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -1.152   6.493  37.044  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -1.992   6.003  35.914  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -3.025   6.747  35.373  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -1.943   4.853  35.211  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -3.573   6.071  34.380  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -2.926   4.918  34.251  1.00 24.67           N  
ATOM    648  H   HIS A  44       0.991   5.238  36.172  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -0.155   7.966  35.877  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.893   5.637  37.674  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -1.737   7.185  37.646  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -3.318   7.659  35.669  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -1.300   3.978  35.273  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -4.408   6.490  33.817  1.00 24.67           H  
ATOM    655  N   SER A  45       1.116   9.125  37.594  1.00 24.67           N  
ATOM    656  CA  SER A  45       1.820   9.909  38.601  1.00 24.67           C  
ATOM    657  C   SER A  45       1.319  11.355  38.594  1.00 24.67           C  
ATOM    658  O   SER A  45       1.365  12.031  37.567  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.317   9.857  38.337  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.031  10.628  39.267  1.00 24.67           O  
ATOM    661  H   SER A  45       0.872   9.568  36.716  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.619   9.477  39.583  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.655   8.818  38.387  1.00 24.67           H  
ATOM    664 2HB  SER A  45       3.522  10.216  37.328  1.00 24.67           H  
ATOM    665  HG  SER A  45       3.772  10.302  40.133  1.00 24.67           H  
ATOM    666  N   SER A  46       0.831  11.817  39.745  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.279  13.164  39.897  1.00 24.67           C  
ATOM    668  C   SER A  46       0.899  13.928  41.063  1.00 24.67           C  
ATOM    669  O   SER A  46       0.213  14.690  41.743  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.224  13.102  40.088  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.852  12.514  38.982  1.00 24.67           O  
ATOM    672  H   SER A  46       0.829  11.204  40.549  1.00 24.67           H  
ATOM    673  HA  SER A  46       0.485  13.725  38.983  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.457  12.535  40.989  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -1.607  14.113  40.232  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.462  12.932  38.204  1.00 24.67           H  
ATOM    677  N   THR A  47       2.183  13.695  41.324  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.847  14.362  42.442  1.00 24.67           C  
ATOM    679  C   THR A  47       2.778  15.882  42.307  1.00 24.67           C  
ATOM    680  O   THR A  47       3.108  16.441  41.261  1.00 24.67           O  
ATOM    681  CB  THR A  47       4.326  13.926  42.551  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.398  12.502  42.731  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.007  14.618  43.731  1.00 24.67           C  
ATOM    684  H   THR A  47       2.698  13.064  40.729  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.339  14.084  43.364  1.00 24.67           H  
ATOM    686  HB  THR A  47       4.849  14.192  41.633  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.315  12.246  42.880  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.046  14.296  43.787  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.974  15.698  43.595  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.495  14.353  44.655  1.00 24.67           H  
ATOM    691  N   SER A  48       2.357  16.534  43.389  1.00 24.67           N  
ATOM    692  CA  SER A  48       2.219  17.983  43.453  1.00 24.67           C  
ATOM    693  C   SER A  48       2.217  18.450  44.903  1.00 24.67           C  
ATOM    694  O   SER A  48       1.758  17.731  45.789  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.944  18.426  42.766  1.00 24.67           C  
ATOM    696  OG  SER A  48       0.799  19.817  42.847  1.00 24.67           O  
ATOM    697  H   SER A  48       2.104  15.990  44.200  1.00 24.67           H  
ATOM    698  HA  SER A  48       3.070  18.436  42.945  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.968  18.117  41.721  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.089  17.937  43.233  1.00 24.67           H  
ATOM    701  HG  SER A  48       0.776  20.013  43.788  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.726  19.656  45.146  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.721  20.203  46.506  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.272  21.683  46.643  1.00 24.67           C  
ATOM    705  O   ALA A  49       1.374  21.946  47.446  1.00 24.67           O  
ATOM    706  CB  ALA A  49       4.103  20.030  47.131  1.00 24.67           C  
ATOM    707  H   ALA A  49       3.113  20.174  44.376  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.019  19.609  47.089  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.072  20.369  48.168  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.375  18.974  47.104  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.851  20.596  46.605  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.792  22.679  45.876  1.00 24.67           N  
ATOM    713  CA  PRO A  50       2.584  24.105  46.127  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.221  24.608  45.651  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.134  25.471  44.784  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.714  24.733  45.312  1.00 24.67           C  
ATOM    717  CG  PRO A  50       3.868  23.812  44.125  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.588  22.412  44.650  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.718  24.306  47.199  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.436  25.758  45.023  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.625  24.806  45.924  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       3.165  24.106  43.330  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       4.879  23.907  43.703  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.975  21.922  43.888  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.527  21.900  44.854  1.00 24.67           H  
ATOM    726  N   SER A  51       0.167  24.042  46.224  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.214  24.374  45.883  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.775  25.577  46.644  1.00 24.67           C  
ATOM    729  O   SER A  51      -2.886  26.028  46.366  1.00 24.67           O  
ATOM    730  CB  SER A  51      -2.088  23.162  46.122  1.00 24.67           C  
ATOM    731  OG  SER A  51      -2.138  22.835  47.484  1.00 24.67           O  
ATOM    732  H   SER A  51       0.342  23.334  46.930  1.00 24.67           H  
ATOM    733  HA  SER A  51      -1.242  24.613  44.818  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -3.093  23.364  45.755  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.696  22.317  45.557  1.00 24.67           H  
ATOM    736  HG  SER A  51      -1.227  22.634  47.741  1.00 24.67           H  
ATOM    737  N   SER A  52      -1.038  26.061  47.637  1.00 24.67           N  
ATOM    738  CA  SER A  52      -1.514  27.163  48.462  1.00 24.67           C  
ATOM    739  C   SER A  52      -1.363  28.509  47.769  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.627  28.644  46.792  1.00 24.67           O  
ATOM    741  CB  SER A  52      -0.774  27.194  49.784  1.00 24.67           C  
ATOM    742  OG  SER A  52       0.569  27.539  49.597  1.00 24.67           O  
ATOM    743  H   SER A  52      -0.133  25.656  47.812  1.00 24.67           H  
ATOM    744  HA  SER A  52      -2.575  27.004  48.664  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.247  27.919  50.447  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -0.839  26.219  50.264  1.00 24.67           H  
ATOM    747  HG  SER A  52       0.556  28.366  49.105  1.00 24.67           H  
ATOM    748  N   SER A  53      -2.034  29.511  48.321  1.00 24.67           N  
ATOM    749  CA  SER A  53      -1.959  30.886  47.842  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.382  31.819  48.964  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.238  31.461  49.772  1.00 24.67           O  
ATOM    752  CB  SER A  53      -2.855  31.082  46.633  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.787  32.404  46.165  1.00 24.67           O  
ATOM    754  H   SER A  53      -2.625  29.315  49.113  1.00 24.67           H  
ATOM    755  HA  SER A  53      -0.928  31.115  47.568  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -2.554  30.397  45.838  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -3.881  30.843  46.900  1.00 24.67           H  
ATOM    758  HG  SER A  53      -3.011  32.968  46.922  1.00 24.67           H  
ATOM    759  N   MET A  54      -1.776  32.995  49.024  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.151  33.982  50.032  1.00 24.67           C  
ATOM    761  C   MET A  54      -3.117  35.018  49.473  1.00 24.67           C  
ATOM    762  O   MET A  54      -3.015  35.400  48.304  1.00 24.67           O  
ATOM    763  CB  MET A  54      -0.907  34.660  50.585  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.094  33.704  51.211  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.595  32.812  52.613  1.00 24.67           S  
ATOM    766  CE  MET A  54      -0.785  34.148  53.790  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.059  33.220  48.347  1.00 24.67           H  
ATOM    768  HA  MET A  54      -2.660  33.468  50.847  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.403  35.206  49.788  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.200  35.390  51.343  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.425  32.979  50.469  1.00 24.67           H  
ATOM    772 2HG  MET A  54       0.967  34.263  51.553  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.202  33.758  54.720  1.00 24.67           H  
ATOM    774 2HE  MET A  54       0.188  34.600  53.989  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -1.459  34.902  53.378  1.00 24.67           H  
ATOM    776  N   THR A  55      -4.034  35.482  50.315  1.00 24.67           N  
ATOM    777  CA  THR A  55      -4.969  36.542  49.955  1.00 24.67           C  
ATOM    778  C   THR A  55      -4.821  37.727  50.915  1.00 24.67           C  
ATOM    779  O   THR A  55      -5.080  37.596  52.110  1.00 24.67           O  
ATOM    780  CB  THR A  55      -6.409  35.975  49.960  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -6.498  34.913  49.003  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -7.431  37.023  49.647  1.00 24.67           C  
ATOM    783  H   THR A  55      -4.072  35.101  51.251  1.00 24.67           H  
ATOM    784  HA  THR A  55      -4.738  36.890  48.948  1.00 24.67           H  
ATOM    785  HB  THR A  55      -6.626  35.566  50.947  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -6.102  35.197  48.171  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -8.422  36.575  49.666  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -7.374  37.784  50.398  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -7.240  37.446  48.661  1.00 24.67           H  
ATOM    790  N   SER A  56      -4.397  38.882  50.385  1.00 24.67           N  
ATOM    791  CA  SER A  56      -4.158  40.055  51.232  1.00 24.67           C  
ATOM    792  C   SER A  56      -4.647  41.405  50.668  1.00 24.67           C  
ATOM    793  O   SER A  56      -3.822  42.272  50.400  1.00 24.67           O  
ATOM    794  CB  SER A  56      -2.672  40.162  51.511  1.00 24.67           C  
ATOM    795  OG  SER A  56      -2.206  39.022  52.188  1.00 24.67           O  
ATOM    796  H   SER A  56      -4.213  38.932  49.395  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.653  39.887  52.187  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -2.128  40.279  50.575  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -2.483  41.049  52.116  1.00 24.67           H  
ATOM    800  HG  SER A  56      -2.749  38.942  52.982  1.00 24.67           H  
ATOM    801  N   PRO A  57      -5.965  41.613  50.455  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.577  42.844  49.960  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.578  43.986  50.983  1.00 24.67           C  
ATOM    804  O   PRO A  57      -6.846  45.140  50.638  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.016  42.398  49.673  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.240  41.235  50.603  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.915  40.532  50.670  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -6.073  43.154  49.039  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.707  43.226  49.854  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.111  42.120  48.611  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.570  41.602  51.587  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.043  40.589  50.220  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.797  40.047  51.643  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -6.852  39.846  49.832  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.325  43.663  52.245  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.365  44.669  53.298  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.342  45.765  53.043  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.151  45.495  52.879  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.111  44.011  54.658  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -6.135  44.955  55.869  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -7.523  45.521  56.173  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -8.498  44.773  56.305  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -7.612  46.840  56.311  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.105  42.712  52.490  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -7.355  45.124  53.303  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.858  43.236  54.826  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -5.137  43.524  54.640  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.793  44.405  56.744  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -5.463  45.793  55.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -8.494  47.266  56.519  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -6.793  47.414  56.218  1.00 24.67           H  
ATOM    832  N   SER A  59      -5.808  47.007  53.056  1.00 24.67           N  
ATOM    833  CA  SER A  59      -4.950  48.160  52.831  1.00 24.67           C  
ATOM    834  C   SER A  59      -5.557  49.424  53.429  1.00 24.67           C  
ATOM    835  O   SER A  59      -6.756  49.446  53.721  1.00 24.67           O  
ATOM    836  CB  SER A  59      -4.699  48.338  51.343  1.00 24.67           C  
ATOM    837  OG  SER A  59      -5.881  48.663  50.659  1.00 24.67           O  
ATOM    838  H   SER A  59      -6.797  47.152  53.197  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.995  47.979  53.326  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -3.967  49.127  51.197  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -4.277  47.420  50.929  1.00 24.67           H  
ATOM    842  HG  SER A  59      -6.395  47.843  50.612  1.00 24.67           H  
ATOM    843  N   SER A  60      -4.711  50.456  53.555  1.00 24.67           N  
ATOM    844  CA  SER A  60      -4.979  51.824  54.040  1.00 24.67           C  
ATOM    845  C   SER A  60      -4.468  51.947  55.467  1.00 24.67           C  
ATOM    846  O   SER A  60      -4.237  53.055  55.950  1.00 24.67           O  
ATOM    847  OXT SER A  60      -3.995  50.942  55.996  1.00 24.67           O  
ATOM    848  CB  SER A  60      -6.450  52.246  54.003  1.00 24.67           C  
ATOM    849  OG  SER A  60      -7.225  51.581  54.957  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.759  50.271  53.274  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.420  52.525  53.421  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -6.510  53.319  54.179  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -6.858  52.062  53.008  1.00 24.67           H  
ATOM    854  HG  SER A  60      -7.341  50.694  54.617  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644051 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.341  -0.213  -2.620  1.00  5.85           N  
ATOM      2  CA  ILE A   1       1.368   0.366  -1.765  1.00  5.85           C  
ATOM      3  C   ILE A   1       1.096   1.853  -1.596  1.00  5.85           C  
ATOM      4  O   ILE A   1       0.944   2.575  -2.584  1.00  5.85           O  
ATOM      5  CB  ILE A   1       2.774   0.163  -2.366  1.00  5.85           C  
ATOM      6  CG1 ILE A   1       3.070  -1.347  -2.514  1.00  5.85           C  
ATOM      7  CG2 ILE A   1       3.823   0.832  -1.464  1.00  5.85           C  
ATOM      8  CD1 ILE A   1       4.328  -1.652  -3.303  1.00  5.85           C  
ATOM      9 1H   ILE A   1       0.731  -0.975  -3.153  1.00  5.85           H  
ATOM     10 2H   ILE A   1      -0.413  -0.557  -2.042  1.00  5.85           H  
ATOM     11 3H   ILE A   1      -0.012   0.494  -3.247  1.00  5.85           H  
ATOM     12  HA  ILE A   1       1.326  -0.105  -0.784  1.00  5.85           H  
ATOM     13  HB  ILE A   1       2.814   0.607  -3.358  1.00  5.85           H  
ATOM     14 1HG1 ILE A   1       3.162  -1.779  -1.545  1.00  5.85           H  
ATOM     15 2HG1 ILE A   1       2.228  -1.824  -3.017  1.00  5.85           H  
ATOM     16 1HG2 ILE A   1       4.812   0.693  -1.888  1.00  5.85           H  
ATOM     17 2HG2 ILE A   1       3.609   1.895  -1.385  1.00  5.85           H  
ATOM     18 3HG2 ILE A   1       3.790   0.392  -0.477  1.00  5.85           H  
ATOM     19 1HD1 ILE A   1       4.468  -2.732  -3.363  1.00  5.85           H  
ATOM     20 2HD1 ILE A   1       4.231  -1.243  -4.309  1.00  5.85           H  
ATOM     21 3HD1 ILE A   1       5.191  -1.204  -2.818  1.00  5.85           H  
ATOM     22  N   GLU A   2       1.000   2.305  -0.351  1.00  7.95           N  
ATOM     23  CA  GLU A   2       0.727   3.724  -0.110  1.00  7.95           C  
ATOM     24  C   GLU A   2       1.999   4.462   0.262  1.00  7.95           C  
ATOM     25  O   GLU A   2       2.903   3.891   0.869  1.00  7.95           O  
ATOM     26  CB  GLU A   2      -0.340   3.918   0.976  1.00  7.95           C  
ATOM     27  CG  GLU A   2      -1.723   3.375   0.598  1.00  7.95           C  
ATOM     28  CD  GLU A   2      -2.792   3.642   1.644  1.00  7.95           C  
ATOM     29  OE1 GLU A   2      -2.484   4.237   2.648  1.00  7.95           O  
ATOM     30  OE2 GLU A   2      -3.915   3.248   1.428  1.00  7.95           O  
ATOM     31  H   GLU A   2       1.161   1.666   0.432  1.00  7.95           H  
ATOM     32  HA  GLU A   2       0.346   4.166  -1.028  1.00  7.95           H  
ATOM     33 1HB  GLU A   2      -0.020   3.421   1.891  1.00  7.95           H  
ATOM     34 2HB  GLU A   2      -0.441   4.982   1.198  1.00  7.95           H  
ATOM     35 1HG  GLU A   2      -2.032   3.827  -0.345  1.00  7.95           H  
ATOM     36 2HG  GLU A   2      -1.640   2.300   0.440  1.00  7.95           H  
ATOM     37  N   VAL A   3       2.061   5.747  -0.071  1.00 11.02           N  
ATOM     38  CA  VAL A   3       3.235   6.532   0.284  1.00 11.02           C  
ATOM     39  C   VAL A   3       2.871   7.722   1.163  1.00 11.02           C  
ATOM     40  O   VAL A   3       1.893   8.425   0.902  1.00 11.02           O  
ATOM     41  CB  VAL A   3       3.925   7.012  -1.007  1.00 11.02           C  
ATOM     42  CG1 VAL A   3       2.968   7.852  -1.807  1.00 11.02           C  
ATOM     43  CG2 VAL A   3       5.181   7.784  -0.675  1.00 11.02           C  
ATOM     44  H   VAL A   3       1.297   6.177  -0.571  1.00 11.02           H  
ATOM     45  HA  VAL A   3       3.927   5.904   0.836  1.00 11.02           H  
ATOM     46  HB  VAL A   3       4.178   6.149  -1.609  1.00 11.02           H  
ATOM     47 1HG1 VAL A   3       3.449   8.173  -2.730  1.00 11.02           H  
ATOM     48 2HG1 VAL A   3       2.081   7.265  -2.042  1.00 11.02           H  
ATOM     49 3HG1 VAL A   3       2.686   8.727  -1.219  1.00 11.02           H  
ATOM     50 1HG2 VAL A   3       5.668   8.100  -1.590  1.00 11.02           H  
ATOM     51 2HG2 VAL A   3       4.928   8.646  -0.096  1.00 11.02           H  
ATOM     52 3HG2 VAL A   3       5.857   7.155  -0.106  1.00 11.02           H  
ATOM     53  N   ASP A   4       3.669   7.923   2.212  1.00 14.93           N  
ATOM     54  CA  ASP A   4       3.512   9.021   3.156  1.00 14.93           C  
ATOM     55  C   ASP A   4       4.122  10.307   2.610  1.00 14.93           C  
ATOM     56  O   ASP A   4       4.836  10.301   1.611  1.00 14.93           O  
ATOM     57  CB  ASP A   4       4.124   8.641   4.515  1.00 14.93           C  
ATOM     58  CG  ASP A   4       3.553   9.438   5.732  1.00 14.93           C  
ATOM     59  OD1 ASP A   4       2.785  10.351   5.514  1.00 14.93           O  
ATOM     60  OD2 ASP A   4       3.893   9.113   6.844  1.00 14.93           O  
ATOM     61  H   ASP A   4       4.437   7.268   2.359  1.00 14.93           H  
ATOM     62  HA  ASP A   4       2.446   9.190   3.303  1.00 14.93           H  
ATOM     63 1HB  ASP A   4       3.969   7.573   4.692  1.00 14.93           H  
ATOM     64 2HB  ASP A   4       5.202   8.800   4.472  1.00 14.93           H  
ATOM     65  N   GLU A   5       3.891  11.402   3.306  1.00 19.02           N  
ATOM     66  CA  GLU A   5       4.394  12.708   2.886  1.00 19.02           C  
ATOM     67  C   GLU A   5       5.917  12.746   2.773  1.00 19.02           C  
ATOM     68  O   GLU A   5       6.462  13.439   1.918  1.00 19.02           O  
ATOM     69  CB  GLU A   5       3.931  13.793   3.860  1.00 19.02           C  
ATOM     70  CG  GLU A   5       2.434  14.082   3.814  1.00 19.02           C  
ATOM     71  CD  GLU A   5       1.990  15.133   4.807  1.00 19.02           C  
ATOM     72  OE1 GLU A   5       2.796  15.571   5.596  1.00 19.02           O  
ATOM     73  OE2 GLU A   5       0.836  15.494   4.774  1.00 19.02           O  
ATOM     74  H   GLU A   5       3.311  11.308   4.142  1.00 19.02           H  
ATOM     75  HA  GLU A   5       3.978  12.926   1.902  1.00 19.02           H  
ATOM     76 1HB  GLU A   5       4.182  13.495   4.879  1.00 19.02           H  
ATOM     77 2HB  GLU A   5       4.460  14.721   3.648  1.00 19.02           H  
ATOM     78 1HG  GLU A   5       2.171  14.410   2.810  1.00 19.02           H  
ATOM     79 2HG  GLU A   5       1.901  13.151   4.014  1.00 19.02           H  
ATOM     80  N   ASN A   6       6.609  12.002   3.637  1.00 22.32           N  
ATOM     81  CA  ASN A   6       8.069  11.991   3.616  1.00 22.32           C  
ATOM     82  C   ASN A   6       8.652  10.902   2.702  1.00 22.32           C  
ATOM     83  O   ASN A   6       9.855  10.647   2.732  1.00 22.32           O  
ATOM     84  CB  ASN A   6       8.617  11.849   5.023  1.00 22.32           C  
ATOM     85  CG  ASN A   6       8.357  10.506   5.670  1.00 22.32           C  
ATOM     86  OD1 ASN A   6       7.909   9.519   5.057  1.00 22.32           O  
ATOM     87  ND2 ASN A   6       8.636  10.451   6.954  1.00 22.32           N  
ATOM     88  H   ASN A   6       6.102  11.455   4.318  1.00 22.32           H  
ATOM     89  HA  ASN A   6       8.409  12.948   3.221  1.00 22.32           H  
ATOM     90 1HB  ASN A   6       9.694  12.017   5.003  1.00 22.32           H  
ATOM     91 2HB  ASN A   6       8.182  12.627   5.653  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6       8.488   9.600   7.465  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6       8.992  11.259   7.424  1.00 22.32           H  
ATOM     94  N   GLY A   7       7.802  10.245   1.907  1.00 24.16           N  
ATOM     95  CA  GLY A   7       8.245   9.197   0.991  1.00 24.16           C  
ATOM     96  C   GLY A   7       8.189   7.764   1.550  1.00 24.16           C  
ATOM     97  O   GLY A   7       8.356   6.804   0.794  1.00 24.16           O  
ATOM     98  H   GLY A   7       6.811  10.479   1.904  1.00 24.16           H  
ATOM     99 1HA  GLY A   7       7.632   9.251   0.093  1.00 24.16           H  
ATOM    100 2HA  GLY A   7       9.263   9.415   0.674  1.00 24.16           H  
ATOM    101  N   THR A   8       7.951   7.601   2.853  1.00 24.39           N  
ATOM    102  CA  THR A   8       7.887   6.257   3.437  1.00 24.39           C  
ATOM    103  C   THR A   8       6.782   5.431   2.798  1.00 24.39           C  
ATOM    104  O   THR A   8       5.651   5.899   2.652  1.00 24.39           O  
ATOM    105  CB  THR A   8       7.650   6.290   4.965  1.00 24.39           C  
ATOM    106  OG1 THR A   8       8.696   7.022   5.597  1.00 24.39           O  
ATOM    107  CG2 THR A   8       7.601   4.881   5.543  1.00 24.39           C  
ATOM    108  H   THR A   8       7.844   8.414   3.457  1.00 24.39           H  
ATOM    109  HA  THR A   8       8.835   5.755   3.250  1.00 24.39           H  
ATOM    110  HB  THR A   8       6.703   6.790   5.171  1.00 24.39           H  
ATOM    111  HG1 THR A   8       8.531   7.967   5.445  1.00 24.39           H  
ATOM    112 1HG2 THR A   8       7.433   4.940   6.617  1.00 24.39           H  
ATOM    113 2HG2 THR A   8       6.788   4.318   5.088  1.00 24.39           H  
ATOM    114 3HG2 THR A   8       8.543   4.374   5.352  1.00 24.39           H  
ATOM    115  N   LEU A   9       7.105   4.197   2.417  1.00 23.13           N  
ATOM    116  CA  LEU A   9       6.096   3.338   1.816  1.00 23.13           C  
ATOM    117  C   LEU A   9       5.501   2.344   2.804  1.00 23.13           C  
ATOM    118  O   LEU A   9       6.208   1.776   3.638  1.00 23.13           O  
ATOM    119  CB  LEU A   9       6.684   2.558   0.650  1.00 23.13           C  
ATOM    120  CG  LEU A   9       7.231   3.361  -0.471  1.00 23.13           C  
ATOM    121  CD1 LEU A   9       7.798   2.420  -1.518  1.00 23.13           C  
ATOM    122  CD2 LEU A   9       6.136   4.208  -1.016  1.00 23.13           C  
ATOM    123  H   LEU A   9       8.048   3.863   2.545  1.00 23.13           H  
ATOM    124  HA  LEU A   9       5.294   3.963   1.439  1.00 23.13           H  
ATOM    125 1HB  LEU A   9       7.481   1.924   1.025  1.00 23.13           H  
ATOM    126 2HB  LEU A   9       5.903   1.936   0.242  1.00 23.13           H  
ATOM    127  HG  LEU A   9       8.036   4.005  -0.111  1.00 23.13           H  
ATOM    128 1HD1 LEU A   9       8.203   3.001  -2.345  1.00 23.13           H  
ATOM    129 2HD1 LEU A   9       8.592   1.818  -1.074  1.00 23.13           H  
ATOM    130 3HD1 LEU A   9       7.010   1.766  -1.883  1.00 23.13           H  
ATOM    131 1HD2 LEU A   9       6.512   4.819  -1.835  1.00 23.13           H  
ATOM    132 2HD2 LEU A   9       5.324   3.583  -1.372  1.00 23.13           H  
ATOM    133 3HD2 LEU A   9       5.779   4.842  -0.220  1.00 23.13           H  
ATOM    134  N   ASP A  10       4.201   2.112   2.662  1.00 20.43           N  
ATOM    135  CA  ASP A  10       3.467   1.126   3.444  1.00 20.43           C  
ATOM    136  C   ASP A  10       3.055   0.009   2.476  1.00 20.43           C  
ATOM    137  O   ASP A  10       2.159   0.177   1.632  1.00 20.43           O  
ATOM    138  CB  ASP A  10       2.270   1.791   4.145  1.00 20.43           C  
ATOM    139  CG  ASP A  10       1.485   0.876   5.116  1.00 20.43           C  
ATOM    140  OD1 ASP A  10       1.776  -0.287   5.190  1.00 20.43           O  
ATOM    141  OD2 ASP A  10       0.611   1.378   5.785  1.00 20.43           O  
ATOM    142  H   ASP A  10       3.693   2.658   1.968  1.00 20.43           H  
ATOM    143  HA  ASP A  10       4.127   0.703   4.202  1.00 20.43           H  
ATOM    144 1HB  ASP A  10       2.628   2.655   4.706  1.00 20.43           H  
ATOM    145 2HB  ASP A  10       1.580   2.169   3.389  1.00 20.43           H  
ATOM    146  N   LEU A  11       3.775  -1.113   2.541  1.00 16.64           N  
ATOM    147  CA  LEU A  11       3.596  -2.161   1.547  1.00 16.64           C  
ATOM    148  C   LEU A  11       2.628  -3.275   1.894  1.00 16.64           C  
ATOM    149  O   LEU A  11       2.868  -4.096   2.783  1.00 16.64           O  
ATOM    150  CB  LEU A  11       4.942  -2.817   1.228  1.00 16.64           C  
ATOM    151  CG  LEU A  11       5.829  -2.099   0.242  1.00 16.64           C  
ATOM    152  CD1 LEU A  11       6.389  -0.858   0.870  1.00 16.64           C  
ATOM    153  CD2 LEU A  11       6.916  -3.030  -0.213  1.00 16.64           C  
ATOM    154  H   LEU A  11       4.465  -1.213   3.273  1.00 16.64           H  
ATOM    155  HA  LEU A  11       3.229  -1.684   0.651  1.00 16.64           H  
ATOM    156 1HB  LEU A  11       5.503  -2.873   2.142  1.00 16.64           H  
ATOM    157 2HB  LEU A  11       4.769  -3.826   0.864  1.00 16.64           H  
ATOM    158  HG  LEU A  11       5.252  -1.798  -0.596  1.00 16.64           H  
ATOM    159 1HD1 LEU A  11       7.012  -0.348   0.139  1.00 16.64           H  
ATOM    160 2HD1 LEU A  11       5.582  -0.213   1.171  1.00 16.64           H  
ATOM    161 3HD1 LEU A  11       6.987  -1.118   1.741  1.00 16.64           H  
ATOM    162 1HD2 LEU A  11       7.549  -2.515  -0.936  1.00 16.64           H  
ATOM    163 2HD2 LEU A  11       7.516  -3.341   0.641  1.00 16.64           H  
ATOM    164 3HD2 LEU A  11       6.468  -3.906  -0.682  1.00 16.64           H  
ATOM    165  N   SER A  12       1.588  -3.379   1.068  1.00 12.65           N  
ATOM    166  CA  SER A  12       0.551  -4.401   1.192  1.00 12.65           C  
ATOM    167  C   SER A  12       1.107  -5.748   0.743  1.00 12.65           C  
ATOM    168  O   SER A  12       0.534  -6.806   0.987  1.00 12.65           O  
ATOM    169  CB  SER A  12      -0.665  -4.004   0.377  1.00 12.65           C  
ATOM    170  OG  SER A  12      -0.370  -3.986  -0.999  1.00 12.65           O  
ATOM    171  H   SER A  12       1.482  -2.677   0.356  1.00 12.65           H  
ATOM    172  HA  SER A  12       0.259  -4.476   2.240  1.00 12.65           H  
ATOM    173 1HB  SER A  12      -1.477  -4.704   0.569  1.00 12.65           H  
ATOM    174 2HB  SER A  12      -1.001  -3.017   0.691  1.00 12.65           H  
ATOM    175  HG  SER A  12      -0.300  -4.908  -1.270  1.00 12.65           H  
ATOM    176  N   MET A  13       2.285  -5.709   0.135  1.00  9.46           N  
ATOM    177  CA  MET A  13       2.974  -6.898  -0.321  1.00  9.46           C  
ATOM    178  C   MET A  13       3.351  -7.788   0.857  1.00  9.46           C  
ATOM    179  O   MET A  13       3.470  -9.004   0.712  1.00  9.46           O  
ATOM    180  CB  MET A  13       4.214  -6.524  -1.115  1.00  9.46           C  
ATOM    181  CG  MET A  13       3.912  -5.882  -2.441  1.00  9.46           C  
ATOM    182  SD  MET A  13       2.870  -6.941  -3.471  1.00  9.46           S  
ATOM    183  CE  MET A  13       3.946  -8.353  -3.723  1.00  9.46           C  
ATOM    184  H   MET A  13       2.704  -4.807  -0.028  1.00  9.46           H  
ATOM    185  HA  MET A  13       2.300  -7.464  -0.964  1.00  9.46           H  
ATOM    186 1HB  MET A  13       4.824  -5.839  -0.533  1.00  9.46           H  
ATOM    187 2HB  MET A  13       4.813  -7.416  -1.298  1.00  9.46           H  
ATOM    188 1HG  MET A  13       3.391  -4.938  -2.274  1.00  9.46           H  
ATOM    189 2HG  MET A  13       4.839  -5.675  -2.975  1.00  9.46           H  
ATOM    190 1HE  MET A  13       3.439  -9.092  -4.345  1.00  9.46           H  
ATOM    191 2HE  MET A  13       4.864  -8.030  -4.217  1.00  9.46           H  
ATOM    192 3HE  MET A  13       4.191  -8.801  -2.758  1.00  9.46           H  
ATOM    193  N   HIS A  14       3.445  -7.222   2.059  1.00  7.52           N  
ATOM    194  CA  HIS A  14       3.837  -8.025   3.205  1.00  7.52           C  
ATOM    195  C   HIS A  14       2.641  -8.791   3.776  1.00  7.52           C  
ATOM    196  O   HIS A  14       2.774  -9.538   4.746  1.00  7.52           O  
ATOM    197  CB  HIS A  14       4.448  -7.146   4.292  1.00  7.52           C  
ATOM    198  CG  HIS A  14       5.735  -6.502   3.886  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       6.883  -7.220   3.614  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       6.055  -5.206   3.722  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       7.853  -6.382   3.288  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       7.376  -5.153   3.347  1.00  7.52           N  
ATOM    203  H   HIS A  14       3.282  -6.217   2.186  1.00  7.52           H  
ATOM    204  HA  HIS A  14       4.586  -8.755   2.900  1.00  7.52           H  
ATOM    205 1HB  HIS A  14       3.739  -6.356   4.556  1.00  7.52           H  
ATOM    206 2HB  HIS A  14       4.628  -7.740   5.187  1.00  7.52           H  
ATOM    207  HD2 HIS A  14       5.378  -4.365   3.865  1.00  7.52           H  
ATOM    208  HE1 HIS A  14       8.871  -6.660   3.021  1.00  7.52           H  
ATOM    209  HE2 HIS A  14       7.890  -4.308   3.152  1.00  7.52           H  
ATOM    210  N   LYS A  15       1.472  -8.607   3.158  1.00  6.77           N  
ATOM    211  CA  LYS A  15       0.253  -9.298   3.521  1.00  6.77           C  
ATOM    212  C   LYS A  15      -0.115 -10.279   2.400  1.00  6.77           C  
ATOM    213  O   LYS A  15      -1.192 -10.877   2.411  1.00  6.77           O  
ATOM    214  CB  LYS A  15      -0.869  -8.284   3.740  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -0.597  -7.301   4.878  1.00  6.77           C  
ATOM    216  CD  LYS A  15      -1.748  -6.322   5.066  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -1.469  -5.349   6.210  1.00  6.77           C  
ATOM    218  NZ  LYS A  15      -2.583  -4.376   6.401  1.00  6.77           N  
ATOM    219  H   LYS A  15       1.403  -7.960   2.375  1.00  6.77           H  
ATOM    220  HA  LYS A  15       0.417  -9.867   4.436  1.00  6.77           H  
ATOM    221 1HB  LYS A  15      -1.020  -7.710   2.826  1.00  6.77           H  
ATOM    222 2HB  LYS A  15      -1.797  -8.808   3.958  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -0.435  -7.851   5.805  1.00  6.77           H  
ATOM    224 2HG  LYS A  15       0.309  -6.736   4.649  1.00  6.77           H  
ATOM    225 1HD  LYS A  15      -1.885  -5.753   4.145  1.00  6.77           H  
ATOM    226 2HD  LYS A  15      -2.666  -6.871   5.275  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -1.330  -5.914   7.131  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -0.552  -4.798   5.991  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -2.358  -3.753   7.164  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15      -2.713  -3.838   5.556  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15      -3.434  -4.876   6.615  1.00  6.77           H  
ATOM    232  N   HIS A  16       0.781 -10.422   1.412  1.00  7.08           N  
ATOM    233  CA  HIS A  16       0.543 -11.265   0.246  1.00  7.08           C  
ATOM    234  C   HIS A  16       0.373 -12.731   0.634  1.00  7.08           C  
ATOM    235  O   HIS A  16       1.088 -13.246   1.503  1.00  7.08           O  
ATOM    236  CB  HIS A  16       1.702 -11.088  -0.752  1.00  7.08           C  
ATOM    237  CG  HIS A  16       1.519 -11.717  -2.093  1.00  7.08           C  
ATOM    238  ND1 HIS A  16       1.675 -13.067  -2.313  1.00  7.08           N  
ATOM    239  CD2 HIS A  16       1.206 -11.171  -3.290  1.00  7.08           C  
ATOM    240  CE1 HIS A  16       1.460 -13.332  -3.585  1.00  7.08           C  
ATOM    241  NE2 HIS A  16       1.170 -12.196  -4.210  1.00  7.08           N  
ATOM    242  H   HIS A  16       1.667  -9.919   1.442  1.00  7.08           H  
ATOM    243  HA  HIS A  16      -0.376 -10.947  -0.244  1.00  7.08           H  
ATOM    244 1HB  HIS A  16       1.854 -10.023  -0.923  1.00  7.08           H  
ATOM    245 2HB  HIS A  16       2.620 -11.474  -0.314  1.00  7.08           H  
ATOM    246  HD1 HIS A  16       1.922 -13.751  -1.627  1.00  7.08           H  
ATOM    247  HD2 HIS A  16       1.001 -10.144  -3.602  1.00  7.08           H  
ATOM    248  HE1 HIS A  16       1.534 -14.356  -3.952  1.00  7.08           H  
ATOM    249  N   ARG A  17      -0.584 -13.396  -0.017  1.00  8.51           N  
ATOM    250  CA  ARG A  17      -0.882 -14.803   0.224  1.00  8.51           C  
ATOM    251  C   ARG A  17      -1.100 -15.587  -1.068  1.00  8.51           C  
ATOM    252  O   ARG A  17      -1.429 -15.020  -2.112  1.00  8.51           O  
ATOM    253  CB  ARG A  17      -2.113 -14.957   1.115  1.00  8.51           C  
ATOM    254  CG  ARG A  17      -1.972 -14.404   2.543  1.00  8.51           C  
ATOM    255  CD  ARG A  17      -1.030 -15.238   3.344  1.00  8.51           C  
ATOM    256  NE  ARG A  17      -0.937 -14.813   4.735  1.00  8.51           N  
ATOM    257  CZ  ARG A  17      -0.082 -13.878   5.217  1.00  8.51           C  
ATOM    258  NH1 ARG A  17       0.766 -13.250   4.428  1.00  8.51           N  
ATOM    259  NH2 ARG A  17      -0.093 -13.596   6.512  1.00  8.51           N  
ATOM    260  H   ARG A  17      -1.128 -12.897  -0.706  1.00  8.51           H  
ATOM    261  HA  ARG A  17      -0.032 -15.242   0.748  1.00  8.51           H  
ATOM    262 1HB  ARG A  17      -2.955 -14.447   0.649  1.00  8.51           H  
ATOM    263 2HB  ARG A  17      -2.377 -16.012   1.187  1.00  8.51           H  
ATOM    264 1HG  ARG A  17      -1.604 -13.388   2.527  1.00  8.51           H  
ATOM    265 2HG  ARG A  17      -2.944 -14.423   3.035  1.00  8.51           H  
ATOM    266 1HD  ARG A  17      -1.365 -16.274   3.329  1.00  8.51           H  
ATOM    267 2HD  ARG A  17      -0.035 -15.176   2.905  1.00  8.51           H  
ATOM    268  HE  ARG A  17      -1.558 -15.255   5.395  1.00  8.51           H  
ATOM    269 1HH1 ARG A  17       0.801 -13.435   3.413  1.00  8.51           H  
ATOM    270 2HH1 ARG A  17       1.396 -12.564   4.818  1.00  8.51           H  
ATOM    271 1HH2 ARG A  17      -0.736 -14.074   7.129  1.00  8.51           H  
ATOM    272 2HH2 ARG A  17       0.543 -12.903   6.880  1.00  8.51           H  
ATOM    273  N   LYS A  18      -0.914 -16.901  -0.982  1.00 11.20           N  
ATOM    274  CA  LYS A  18      -1.157 -17.829  -2.085  1.00 11.20           C  
ATOM    275  C   LYS A  18      -2.608 -17.741  -2.563  1.00 11.20           C  
ATOM    276  O   LYS A  18      -3.538 -17.766  -1.757  1.00 11.20           O  
ATOM    277  CB  LYS A  18      -0.812 -19.257  -1.649  1.00 11.20           C  
ATOM    278  CG  LYS A  18      -0.913 -20.334  -2.744  1.00 11.20           C  
ATOM    279  CD  LYS A  18      -0.492 -21.700  -2.203  1.00 11.20           C  
ATOM    280  CE  LYS A  18      -0.635 -22.802  -3.251  1.00 11.20           C  
ATOM    281  NZ  LYS A  18      -0.263 -24.135  -2.687  1.00 11.20           N  
ATOM    282  H   LYS A  18      -0.612 -17.285  -0.097  1.00 11.20           H  
ATOM    283  HA  LYS A  18      -0.512 -17.551  -2.920  1.00 11.20           H  
ATOM    284 1HB  LYS A  18       0.206 -19.278  -1.260  1.00 11.20           H  
ATOM    285 2HB  LYS A  18      -1.476 -19.552  -0.837  1.00 11.20           H  
ATOM    286 1HG  LYS A  18      -1.925 -20.412  -3.096  1.00 11.20           H  
ATOM    287 2HG  LYS A  18      -0.273 -20.071  -3.586  1.00 11.20           H  
ATOM    288 1HD  LYS A  18       0.548 -21.657  -1.872  1.00 11.20           H  
ATOM    289 2HD  LYS A  18      -1.115 -21.952  -1.345  1.00 11.20           H  
ATOM    290 1HE  LYS A  18      -1.670 -22.837  -3.592  1.00 11.20           H  
ATOM    291 2HE  LYS A  18       0.009 -22.583  -4.104  1.00 11.20           H  
ATOM    292 1HZ  LYS A  18      -0.375 -24.857  -3.385  1.00 11.20           H  
ATOM    293 2HZ  LYS A  18       0.698 -24.116  -2.375  1.00 11.20           H  
ATOM    294 3HZ  LYS A  18      -0.866 -24.340  -1.905  1.00 11.20           H  
ATOM    295  N   ARG A  19      -2.796 -17.687  -3.880  1.00 14.98           N  
ATOM    296  CA  ARG A  19      -4.112 -17.572  -4.523  1.00 14.98           C  
ATOM    297  C   ARG A  19      -4.654 -18.908  -5.023  1.00 14.98           C  
ATOM    298  O   ARG A  19      -5.274 -18.977  -6.084  1.00 14.98           O  
ATOM    299  CB  ARG A  19      -4.063 -16.608  -5.700  1.00 14.98           C  
ATOM    300  CG  ARG A  19      -3.829 -15.141  -5.348  1.00 14.98           C  
ATOM    301  CD  ARG A  19      -3.680 -14.301  -6.582  1.00 14.98           C  
ATOM    302  NE  ARG A  19      -3.569 -12.882  -6.273  1.00 14.98           N  
ATOM    303  CZ  ARG A  19      -2.441 -12.278  -5.857  1.00 14.98           C  
ATOM    304  NH1 ARG A  19      -1.344 -12.984  -5.719  1.00 14.98           N  
ATOM    305  NH2 ARG A  19      -2.446 -10.982  -5.590  1.00 14.98           N  
ATOM    306  H   ARG A  19      -1.979 -17.688  -4.476  1.00 14.98           H  
ATOM    307  HA  ARG A  19      -4.812 -17.175  -3.787  1.00 14.98           H  
ATOM    308 1HB  ARG A  19      -3.263 -16.910  -6.377  1.00 14.98           H  
ATOM    309 2HB  ARG A  19      -4.998 -16.668  -6.256  1.00 14.98           H  
ATOM    310 1HG  ARG A  19      -4.675 -14.763  -4.773  1.00 14.98           H  
ATOM    311 2HG  ARG A  19      -2.916 -15.048  -4.751  1.00 14.98           H  
ATOM    312 1HD  ARG A  19      -2.778 -14.603  -7.115  1.00 14.98           H  
ATOM    313 2HD  ARG A  19      -4.546 -14.443  -7.227  1.00 14.98           H  
ATOM    314  HE  ARG A  19      -4.401 -12.313  -6.368  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19      -1.353 -13.969  -5.925  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19      -0.478 -12.554  -5.380  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19      -3.296 -10.449  -5.698  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19      -1.601 -10.523  -5.281  1.00 14.98           H  
ATOM    319  N   GLU A  20      -4.323 -19.982  -4.307  1.00 19.05           N  
ATOM    320  CA  GLU A  20      -4.731 -21.377  -4.578  1.00 19.05           C  
ATOM    321  C   GLU A  20      -4.072 -21.997  -5.824  1.00 19.05           C  
ATOM    322  O   GLU A  20      -3.485 -23.084  -5.765  1.00 19.05           O  
ATOM    323  CB  GLU A  20      -6.263 -21.501  -4.688  1.00 19.05           C  
ATOM    324  CG  GLU A  20      -7.010 -21.231  -3.378  1.00 19.05           C  
ATOM    325  CD  GLU A  20      -8.518 -21.349  -3.504  1.00 19.05           C  
ATOM    326  OE1 GLU A  20      -8.996 -21.548  -4.594  1.00 19.05           O  
ATOM    327  OE2 GLU A  20      -9.185 -21.242  -2.500  1.00 19.05           O  
ATOM    328  H   GLU A  20      -3.792 -19.803  -3.466  1.00 19.05           H  
ATOM    329  HA  GLU A  20      -4.424 -21.976  -3.721  1.00 19.05           H  
ATOM    330 1HB  GLU A  20      -6.656 -20.843  -5.451  1.00 19.05           H  
ATOM    331 2HB  GLU A  20      -6.511 -22.516  -4.994  1.00 19.05           H  
ATOM    332 1HG  GLU A  20      -6.664 -21.940  -2.626  1.00 19.05           H  
ATOM    333 2HG  GLU A  20      -6.760 -20.230  -3.033  1.00 19.05           H  
ATOM    334  N   ASN A  21      -4.157 -21.320  -6.959  1.00 22.32           N  
ATOM    335  CA  ASN A  21      -3.578 -21.899  -8.152  1.00 22.32           C  
ATOM    336  C   ASN A  21      -2.076 -21.743  -8.113  1.00 22.32           C  
ATOM    337  O   ASN A  21      -1.529 -20.679  -8.388  1.00 22.32           O  
ATOM    338  CB  ASN A  21      -4.113 -21.290  -9.433  1.00 22.32           C  
ATOM    339  CG  ASN A  21      -3.593 -22.047 -10.664  1.00 22.32           C  
ATOM    340  OD1 ASN A  21      -2.814 -23.015 -10.542  1.00 22.32           O  
ATOM    341  ND2 ASN A  21      -4.031 -21.634 -11.830  1.00 22.32           N  
ATOM    342  H   ASN A  21      -4.647 -20.432  -6.966  1.00 22.32           H  
ATOM    343  HA  ASN A  21      -3.796 -22.967  -8.165  1.00 22.32           H  
ATOM    344 1HB  ASN A  21      -5.203 -21.315  -9.427  1.00 22.32           H  
ATOM    345 2HB  ASN A  21      -3.802 -20.247  -9.499  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21      -3.744 -22.101 -12.672  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21      -4.664 -20.862 -11.880  1.00 22.32           H  
ATOM    348  N   ALA A  22      -1.427 -22.843  -7.780  1.00 23.88           N  
ATOM    349  CA  ALA A  22       0.023 -22.947  -7.664  1.00 23.88           C  
ATOM    350  C   ALA A  22       0.736 -22.621  -8.976  1.00 23.88           C  
ATOM    351  O   ALA A  22       1.910 -22.243  -8.962  1.00 23.88           O  
ATOM    352  CB  ALA A  22       0.405 -24.343  -7.220  1.00 23.88           C  
ATOM    353  H   ALA A  22      -2.014 -23.627  -7.515  1.00 23.88           H  
ATOM    354  HA  ALA A  22       0.352 -22.227  -6.916  1.00 23.88           H  
ATOM    355 1HB  ALA A  22       1.487 -24.409  -7.111  1.00 23.88           H  
ATOM    356 2HB  ALA A  22      -0.075 -24.563  -6.270  1.00 23.88           H  
ATOM    357 3HB  ALA A  22       0.072 -25.056  -7.963  1.00 23.88           H  
ATOM    358  N   PHE A  23       0.051 -22.809 -10.111  1.00 23.64           N  
ATOM    359  CA  PHE A  23       0.665 -22.577 -11.411  1.00 23.64           C  
ATOM    360  C   PHE A  23      -0.188 -21.694 -12.335  1.00 23.64           C  
ATOM    361  O   PHE A  23      -0.790 -22.215 -13.273  1.00 23.64           O  
ATOM    362  CB  PHE A  23       0.903 -23.916 -12.106  1.00 23.64           C  
ATOM    363  CG  PHE A  23       1.744 -24.858 -11.301  1.00 23.64           C  
ATOM    364  CD1 PHE A  23       1.143 -25.835 -10.523  1.00 23.64           C  
ATOM    365  CD2 PHE A  23       3.120 -24.760 -11.290  1.00 23.64           C  
ATOM    366  CE1 PHE A  23       1.901 -26.697  -9.757  1.00 23.64           C  
ATOM    367  CE2 PHE A  23       3.882 -25.618 -10.523  1.00 23.64           C  
ATOM    368  CZ  PHE A  23       3.270 -26.589  -9.756  1.00 23.64           C  
ATOM    369  H   PHE A  23      -0.930 -23.078 -10.073  1.00 23.64           H  
ATOM    370  HA  PHE A  23       1.630 -22.091 -11.260  1.00 23.64           H  
ATOM    371 1HB  PHE A  23      -0.057 -24.396 -12.305  1.00 23.64           H  
ATOM    372 2HB  PHE A  23       1.393 -23.749 -13.064  1.00 23.64           H  
ATOM    373  HD1 PHE A  23       0.056 -25.916 -10.520  1.00 23.64           H  
ATOM    374  HD2 PHE A  23       3.604 -23.990 -11.892  1.00 23.64           H  
ATOM    375  HE1 PHE A  23       1.414 -27.462  -9.152  1.00 23.64           H  
ATOM    376  HE2 PHE A  23       4.967 -25.527 -10.523  1.00 23.64           H  
ATOM    377  HZ  PHE A  23       3.870 -27.265  -9.154  1.00 23.64           H  
ATOM    378  N   PRO A  24      -0.288 -20.372 -12.098  1.00 22.65           N  
ATOM    379  CA  PRO A  24      -1.100 -19.447 -12.868  1.00 22.65           C  
ATOM    380  C   PRO A  24      -0.671 -19.475 -14.325  1.00 22.65           C  
ATOM    381  O   PRO A  24       0.511 -19.648 -14.624  1.00 22.65           O  
ATOM    382  CB  PRO A  24      -0.760 -18.090 -12.240  1.00 22.65           C  
ATOM    383  CG  PRO A  24      -0.289 -18.422 -10.849  1.00 22.65           C  
ATOM    384  CD  PRO A  24       0.453 -19.727 -10.998  1.00 22.65           C  
ATOM    385  HA  PRO A  24      -2.162 -19.696 -12.756  1.00 22.65           H  
ATOM    386 1HB  PRO A  24       0.004 -17.578 -12.850  1.00 22.65           H  
ATOM    387 2HB  PRO A  24      -1.650 -17.448 -12.242  1.00 22.65           H  
ATOM    388 1HG  PRO A  24       0.345 -17.616 -10.450  1.00 22.65           H  
ATOM    389 2HG  PRO A  24      -1.150 -18.518 -10.164  1.00 22.65           H  
ATOM    390 1HD  PRO A  24       1.504 -19.567 -11.274  1.00 22.65           H  
ATOM    391 2HD  PRO A  24       0.350 -20.239 -10.068  1.00 22.65           H  
ATOM    392  N   SER A  25      -1.621 -19.291 -15.234  1.00 21.71           N  
ATOM    393  CA  SER A  25      -1.291 -19.269 -16.653  1.00 21.71           C  
ATOM    394  C   SER A  25      -0.337 -18.121 -16.958  1.00 21.71           C  
ATOM    395  O   SER A  25      -0.492 -17.023 -16.421  1.00 21.71           O  
ATOM    396  CB  SER A  25      -2.548 -19.131 -17.484  1.00 21.71           C  
ATOM    397  OG  SER A  25      -2.237 -19.035 -18.848  1.00 21.71           O  
ATOM    398  H   SER A  25      -2.578 -19.162 -14.944  1.00 21.71           H  
ATOM    399  HA  SER A  25      -0.797 -20.208 -16.909  1.00 21.71           H  
ATOM    400 1HB  SER A  25      -3.194 -19.991 -17.315  1.00 21.71           H  
ATOM    401 2HB  SER A  25      -3.093 -18.242 -17.171  1.00 21.71           H  
ATOM    402  HG  SER A  25      -1.643 -18.266 -18.936  1.00 21.71           H  
ATOM    403  N   SER A  26       0.640 -18.372 -17.826  1.00 21.04           N  
ATOM    404  CA  SER A  26       1.582 -17.331 -18.219  1.00 21.04           C  
ATOM    405  C   SER A  26       0.859 -16.194 -18.931  1.00 21.04           C  
ATOM    406  O   SER A  26      -0.051 -16.440 -19.723  1.00 21.04           O  
ATOM    407  CB  SER A  26       2.656 -17.902 -19.123  1.00 21.04           C  
ATOM    408  OG  SER A  26       3.528 -16.893 -19.564  1.00 21.04           O  
ATOM    409  H   SER A  26       0.724 -19.299 -18.217  1.00 21.04           H  
ATOM    410  HA  SER A  26       2.053 -16.931 -17.321  1.00 21.04           H  
ATOM    411 1HB  SER A  26       3.218 -18.665 -18.586  1.00 21.04           H  
ATOM    412 2HB  SER A  26       2.189 -18.380 -19.983  1.00 21.04           H  
ATOM    413  HG  SER A  26       2.973 -16.231 -20.013  1.00 21.04           H  
ATOM    414  N   SER A  27       1.267 -14.960 -18.650  1.00 20.81           N  
ATOM    415  CA  SER A  27       0.686 -13.797 -19.313  1.00 20.81           C  
ATOM    416  C   SER A  27       0.990 -13.817 -20.804  1.00 20.81           C  
ATOM    417  O   SER A  27       2.094 -14.191 -21.207  1.00 20.81           O  
ATOM    418  CB  SER A  27       1.220 -12.518 -18.702  1.00 20.81           C  
ATOM    419  OG  SER A  27       0.723 -11.394 -19.380  1.00 20.81           O  
ATOM    420  H   SER A  27       2.004 -14.829 -17.971  1.00 20.81           H  
ATOM    421  HA  SER A  27      -0.396 -13.827 -19.181  1.00 20.81           H  
ATOM    422 1HB  SER A  27       0.936 -12.470 -17.652  1.00 20.81           H  
ATOM    423 2HB  SER A  27       2.308 -12.521 -18.749  1.00 20.81           H  
ATOM    424  HG  SER A  27       0.990 -11.498 -20.314  1.00 20.81           H  
ATOM    425  N   SER A  28       0.021 -13.410 -21.619  1.00 21.04           N  
ATOM    426  CA  SER A  28       0.251 -13.310 -23.053  1.00 21.04           C  
ATOM    427  C   SER A  28       1.273 -12.230 -23.342  1.00 21.04           C  
ATOM    428  O   SER A  28       1.299 -11.202 -22.669  1.00 21.04           O  
ATOM    429  CB  SER A  28      -1.006 -12.993 -23.829  1.00 21.04           C  
ATOM    430  OG  SER A  28      -0.686 -12.859 -25.201  1.00 21.04           O  
ATOM    431  H   SER A  28      -0.875 -13.148 -21.230  1.00 21.04           H  
ATOM    432  HA  SER A  28       0.647 -14.262 -23.407  1.00 21.04           H  
ATOM    433 1HB  SER A  28      -1.741 -13.784 -23.693  1.00 21.04           H  
ATOM    434 2HB  SER A  28      -1.442 -12.064 -23.459  1.00 21.04           H  
ATOM    435  HG  SER A  28      -1.481 -12.521 -25.642  1.00 21.04           H  
ATOM    436  N   CYS A  29       2.085 -12.453 -24.369  1.00 21.71           N  
ATOM    437  CA  CYS A  29       3.063 -11.466 -24.811  1.00 21.71           C  
ATOM    438  C   CYS A  29       2.572 -10.740 -26.069  1.00 21.71           C  
ATOM    439  O   CYS A  29       3.301  -9.953 -26.676  1.00 21.71           O  
ATOM    440  CB  CYS A  29       4.399 -12.149 -25.083  1.00 21.71           C  
ATOM    441  SG  CYS A  29       5.138 -12.886 -23.600  1.00 21.71           S  
ATOM    442  H   CYS A  29       2.013 -13.331 -24.860  1.00 21.71           H  
ATOM    443  HA  CYS A  29       3.204 -10.736 -24.018  1.00 21.71           H  
ATOM    444 1HB  CYS A  29       4.261 -12.937 -25.823  1.00 21.71           H  
ATOM    445 2HB  CYS A  29       5.104 -11.427 -25.495  1.00 21.71           H  
ATOM    446  HG  CYS A  29       4.090 -13.638 -23.264  1.00 21.71           H  
ATOM    447  N   SER A  30       1.309 -10.986 -26.438  1.00 22.65           N  
ATOM    448  CA  SER A  30       0.683 -10.411 -27.634  1.00 22.65           C  
ATOM    449  C   SER A  30       0.240  -8.952 -27.479  1.00 22.65           C  
ATOM    450  O   SER A  30      -0.168  -8.319 -28.454  1.00 22.65           O  
ATOM    451  CB  SER A  30      -0.513 -11.258 -28.049  1.00 22.65           C  
ATOM    452  OG  SER A  30      -1.538 -11.218 -27.079  1.00 22.65           O  
ATOM    453  H   SER A  30       0.748 -11.629 -25.880  1.00 22.65           H  
ATOM    454  HA  SER A  30       1.415 -10.447 -28.441  1.00 22.65           H  
ATOM    455 1HB  SER A  30      -0.898 -10.897 -29.002  1.00 22.65           H  
ATOM    456 2HB  SER A  30      -0.192 -12.288 -28.196  1.00 22.65           H  
ATOM    457  HG  SER A  30      -1.146 -11.565 -26.286  1.00 22.65           H  
ATOM    458  N   SER A  31       0.325  -8.418 -26.260  1.00 23.64           N  
ATOM    459  CA  SER A  31      -0.105  -7.055 -25.959  1.00 23.64           C  
ATOM    460  C   SER A  31       0.610  -5.981 -26.778  1.00 23.64           C  
ATOM    461  O   SER A  31       0.014  -4.951 -27.085  1.00 23.64           O  
ATOM    462  CB  SER A  31       0.107  -6.762 -24.485  1.00 23.64           C  
ATOM    463  OG  SER A  31      -0.738  -7.548 -23.687  1.00 23.64           O  
ATOM    464  H   SER A  31       0.684  -8.996 -25.514  1.00 23.64           H  
ATOM    465  HA  SER A  31      -1.173  -6.986 -26.176  1.00 23.64           H  
ATOM    466 1HB  SER A  31       1.146  -6.965 -24.226  1.00 23.64           H  
ATOM    467 2HB  SER A  31      -0.076  -5.705 -24.293  1.00 23.64           H  
ATOM    468  HG  SER A  31      -0.442  -7.421 -22.780  1.00 23.64           H  
ATOM    469  N   SER A  32       1.896  -6.187 -27.077  1.00 24.39           N  
ATOM    470  CA  SER A  32       2.681  -5.197 -27.816  1.00 24.39           C  
ATOM    471  C   SER A  32       2.460  -3.774 -27.286  1.00 24.39           C  
ATOM    472  O   SER A  32       1.993  -2.921 -28.041  1.00 24.39           O  
ATOM    473  CB  SER A  32       2.325  -5.222 -29.295  1.00 24.39           C  
ATOM    474  OG  SER A  32       2.607  -6.469 -29.871  1.00 24.39           O  
ATOM    475  H   SER A  32       2.323  -7.063 -26.809  1.00 24.39           H  
ATOM    476  HA  SER A  32       3.737  -5.447 -27.711  1.00 24.39           H  
ATOM    477 1HB  SER A  32       1.267  -4.991 -29.423  1.00 24.39           H  
ATOM    478 2HB  SER A  32       2.891  -4.448 -29.807  1.00 24.39           H  
ATOM    479  HG  SER A  32       1.915  -7.071 -29.564  1.00 24.39           H  
ATOM    480  N   PRO A  33       2.796  -3.472 -26.014  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.507  -2.206 -25.371  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.031  -1.035 -26.190  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.146  -1.076 -26.711  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.285  -2.323 -24.052  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.354  -3.806 -23.782  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.559  -4.420 -25.151  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.425  -2.117 -25.201  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.277  -1.860 -24.162  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.762  -1.766 -23.261  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.176  -4.034 -23.084  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.425  -4.146 -23.302  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.621  -4.411 -25.430  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.160  -5.414 -25.115  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.212   0.010 -26.275  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.521   1.228 -27.015  1.00 24.67           C  
ATOM    496  C   GLY A  34       2.555   2.442 -26.093  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.125   2.402 -25.003  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.316  -0.048 -25.814  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.483   1.119 -27.514  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.774   1.379 -27.792  1.00 24.67           H  
ATOM    501  N   VAL A  35       1.944   3.531 -26.552  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.900   4.782 -25.805  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.130   4.611 -24.497  1.00 24.67           C  
ATOM    504  O   VAL A  35       0.022   4.079 -24.486  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.250   5.866 -26.689  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.030   7.143 -25.913  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.156   6.119 -27.880  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.496   3.491 -27.455  1.00 24.67           H  
ATOM    509  HA  VAL A  35       2.921   5.084 -25.573  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.277   5.518 -27.035  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.571   7.886 -26.564  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.368   6.933 -25.099  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.980   7.523 -25.542  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       1.707   6.873 -28.527  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       3.128   6.472 -27.531  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.288   5.194 -28.440  1.00 24.67           H  
ATOM    517  N   LYS A  36       1.731   5.075 -23.396  1.00 24.67           N  
ATOM    518  CA  LYS A  36       1.143   4.937 -22.060  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.185   6.063 -21.663  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.516   5.943 -20.657  1.00 24.67           O  
ATOM    521  CB  LYS A  36       2.264   4.841 -21.031  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.126   3.589 -21.178  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.248   3.553 -20.148  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.111   2.306 -20.314  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.238   2.277 -19.337  1.00 24.67           N  
ATOM    526  H   LYS A  36       2.641   5.499 -23.486  1.00 24.67           H  
ATOM    527  HA  LYS A  36       0.576   4.006 -22.040  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       2.910   5.714 -21.113  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       1.836   4.843 -20.028  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.497   2.707 -21.052  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.554   3.561 -22.184  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       4.873   4.440 -20.263  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       3.819   3.559 -19.146  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       4.491   1.423 -20.167  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       5.518   2.287 -21.326  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       6.785   1.439 -19.478  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.824   3.088 -19.474  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.869   2.284 -18.397  1.00 24.67           H  
ATOM    539  N   SER A  37       0.159   7.122 -22.474  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.623   8.347 -22.275  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.180   9.125 -21.018  1.00 24.67           C  
ATOM    542  O   SER A  37       0.452   8.553 -20.132  1.00 24.67           O  
ATOM    543  CB  SER A  37      -2.114   8.001 -22.209  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.562   7.486 -23.436  1.00 24.67           O  
ATOM    545  H   SER A  37       0.757   7.074 -23.282  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.460   8.966 -23.154  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.305   7.279 -21.430  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -2.698   8.875 -21.950  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.491   7.275 -23.312  1.00 24.67           H  
ATOM    550  N   PRO A  38      -0.397  10.458 -20.968  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.128  11.321 -19.825  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.039  11.002 -18.648  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.181  10.564 -18.850  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.375  12.721 -20.395  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.288  12.513 -21.587  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.883  11.190 -22.166  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.928  11.205 -19.527  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.837  13.353 -19.618  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.583  13.191 -20.653  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.326  12.504 -21.270  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.179  13.344 -22.301  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.765  10.746 -22.617  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.066  11.321 -22.890  1.00 24.67           H  
ATOM    564  N   ASP A  39      -0.528  11.238 -17.432  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.255  10.991 -16.185  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.247  12.108 -15.891  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.220  13.155 -16.527  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -0.261  10.791 -15.022  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -0.839  10.014 -13.791  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.026   9.747 -13.776  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.082   9.696 -12.904  1.00 24.67           O  
ATOM    572  H   ASP A  39       0.417  11.626 -17.371  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.818  10.066 -16.300  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.613  10.253 -15.393  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       0.089  11.768 -14.682  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.105  11.892 -14.901  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.142  12.861 -14.539  1.00 24.67           C  
ATOM    578  C   ALA A  40      -3.568  14.217 -14.154  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.164  15.255 -14.457  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -4.963  12.327 -13.384  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.029  11.005 -14.406  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -4.787  12.999 -15.401  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -5.752  13.035 -13.141  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.405  11.372 -13.661  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -4.318  12.186 -12.517  1.00 24.67           H  
ATOM    586  N   SER A  41      -2.396  14.213 -13.521  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.745  15.439 -13.063  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.133  16.227 -14.218  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.664  17.353 -14.035  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.679  15.117 -12.031  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.403  14.423 -12.602  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.956  13.323 -13.329  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.502  16.068 -12.591  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.323  16.040 -11.576  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.119  14.512 -11.240  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.959  14.145 -11.867  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.093  15.610 -15.397  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.543  16.207 -16.590  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.693  16.573 -17.534  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.683  17.626 -18.175  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.401  15.198 -17.257  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.603  14.801 -16.393  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.478  13.697 -17.017  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.018  12.589 -17.369  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.765  14.001 -17.161  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.492  14.686 -15.487  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.001  17.114 -16.326  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -0.152  14.293 -17.489  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       0.770  15.607 -18.193  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.222  15.685 -16.232  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.230  14.435 -15.434  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.400  13.335 -17.558  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.105  14.898 -16.870  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.707  15.697 -17.592  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -3.865  15.879 -18.463  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.751  17.047 -18.055  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.264  17.779 -18.904  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -4.770  14.646 -18.462  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.218  13.406 -19.128  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.270  12.373 -19.388  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.010  11.926 -18.187  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.676  10.911 -17.349  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.576  10.203 -17.503  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.487  10.613 -16.342  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.650  14.846 -17.043  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.505  16.051 -19.476  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.987  14.377 -17.431  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.720  14.891 -18.935  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.805  13.704 -20.080  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.448  12.955 -18.538  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.993  12.770 -20.099  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.783  11.499 -19.824  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.874  12.415 -17.983  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.897  10.408 -18.244  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.369   9.458 -16.859  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.346  11.135 -16.209  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -6.250   9.859 -15.713  1.00 24.67           H  
ATOM    638  N   HIS A  44      -4.946  17.213 -16.748  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.859  18.228 -16.252  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.163  19.461 -15.668  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.260  19.732 -14.471  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.775  17.571 -15.226  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.572  16.441 -15.844  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -8.599  16.651 -16.743  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.461  15.096 -15.706  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -9.090  15.485 -17.129  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.421  14.522 -16.516  1.00 24.67           N  
ATOM    648  H   HIS A  44      -4.497  16.591 -16.073  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.483  18.575 -17.074  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -6.176  17.169 -14.405  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.462  18.308 -14.812  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.923  17.536 -17.078  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.795  14.470 -15.118  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -9.913  15.441 -17.842  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.497  20.240 -16.524  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.763  21.443 -16.089  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.681  22.566 -15.582  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.245  23.461 -14.861  1.00 24.67           O  
ATOM    659  CB  SER A  45      -2.942  21.992 -17.234  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.775  22.537 -18.224  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.465  19.963 -17.501  1.00 24.67           H  
ATOM    662  HA  SER A  45      -3.094  21.155 -15.276  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.267  22.762 -16.860  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.333  21.196 -17.661  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.292  23.239 -17.783  1.00 24.67           H  
ATOM    666  N   SER A  46      -5.953  22.481 -15.968  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.010  23.430 -15.633  1.00 24.67           C  
ATOM    668  C   SER A  46      -6.758  24.833 -16.203  1.00 24.67           C  
ATOM    669  O   SER A  46      -5.886  25.027 -17.054  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.210  23.481 -14.118  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.398  24.160 -13.797  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.191  21.693 -16.549  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.937  23.060 -16.072  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.241  22.468 -13.718  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.370  23.993 -13.653  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.432  24.190 -12.834  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.576  25.783 -15.751  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.553  27.177 -16.183  1.00 24.67           C  
ATOM    679  C   THR A  47      -7.608  28.129 -14.988  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.359  27.894 -14.041  1.00 24.67           O  
ATOM    681  CB  THR A  47      -8.721  27.468 -17.151  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -8.612  26.601 -18.289  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -8.701  28.920 -17.625  1.00 24.67           C  
ATOM    684  H   THR A  47      -8.235  25.492 -15.042  1.00 24.67           H  
ATOM    685  HA  THR A  47      -6.618  27.359 -16.712  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.664  27.269 -16.645  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.739  26.700 -18.686  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -9.534  29.084 -18.308  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -8.804  29.592 -16.777  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -7.765  29.123 -18.139  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.824  29.206 -15.031  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.846  30.197 -13.959  1.00 24.67           C  
ATOM    693  C   SER A  48      -6.497  31.590 -14.419  1.00 24.67           C  
ATOM    694  O   SER A  48      -5.689  31.793 -15.326  1.00 24.67           O  
ATOM    695  CB  SER A  48      -5.881  29.846 -12.849  1.00 24.67           C  
ATOM    696  OG  SER A  48      -5.888  30.850 -11.840  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.215  29.346 -15.824  1.00 24.67           H  
ATOM    698  HA  SER A  48      -7.855  30.227 -13.544  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.160  28.888 -12.414  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -4.877  29.744 -13.255  1.00 24.67           H  
ATOM    701  HG  SER A  48      -5.549  31.698 -12.255  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.123  32.552 -13.767  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -6.823  33.950 -13.966  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.418  34.182 -13.416  1.00 24.67           C  
ATOM    705  O   ALA A  49      -4.958  33.352 -12.619  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.842  34.829 -13.263  1.00 24.67           C  
ATOM    707  H   ALA A  49      -7.804  32.292 -13.067  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -6.851  34.150 -15.029  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.606  35.878 -13.412  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.834  34.623 -13.660  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.826  34.611 -12.195  1.00 24.67           H  
ATOM    712  N   PRO A  50      -4.685  35.212 -13.872  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -3.407  35.642 -13.335  1.00 24.67           C  
ATOM    714  C   PRO A  50      -3.549  35.970 -11.858  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.586  36.467 -11.423  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.097  36.898 -14.156  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -3.840  36.698 -15.455  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.110  35.970 -15.076  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.657  34.854 -13.494  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -3.425  37.799 -13.608  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.010  36.994 -14.298  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -4.032  37.671 -15.934  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -3.222  36.116 -16.154  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -5.916  36.677 -14.845  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.347  35.308 -15.917  1.00 24.67           H  
ATOM    726  N   SER A  51      -2.490  35.717 -11.094  1.00 24.67           N  
ATOM    727  CA  SER A  51      -2.476  35.978  -9.652  1.00 24.67           C  
ATOM    728  C   SER A  51      -2.592  37.459  -9.265  1.00 24.67           C  
ATOM    729  O   SER A  51      -2.912  37.777  -8.118  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.205  35.415  -9.054  1.00 24.67           C  
ATOM    731  OG  SER A  51      -0.089  36.123  -9.516  1.00 24.67           O  
ATOM    732  H   SER A  51      -1.668  35.312 -11.518  1.00 24.67           H  
ATOM    733  HA  SER A  51      -3.327  35.452  -9.212  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -1.256  35.483  -7.968  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.109  34.363  -9.315  1.00 24.67           H  
ATOM    736  HG  SER A  51      -0.262  37.047  -9.305  1.00 24.67           H  
ATOM    737  N   SER A  52      -2.305  38.358 -10.205  1.00 24.67           N  
ATOM    738  CA  SER A  52      -2.378  39.791  -9.941  1.00 24.67           C  
ATOM    739  C   SER A  52      -2.539  40.607 -11.208  1.00 24.67           C  
ATOM    740  O   SER A  52      -1.986  40.278 -12.258  1.00 24.67           O  
ATOM    741  CB  SER A  52      -1.141  40.274  -9.209  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.205  41.665  -8.947  1.00 24.67           O  
ATOM    743  H   SER A  52      -2.055  38.032 -11.126  1.00 24.67           H  
ATOM    744  HA  SER A  52      -3.250  39.973  -9.308  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.037  39.731  -8.270  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -0.260  40.056  -9.811  1.00 24.67           H  
ATOM    747  HG  SER A  52      -0.369  41.885  -8.514  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.272  41.704 -11.072  1.00 24.67           N  
ATOM    749  CA  SER A  53      -3.465  42.692 -12.123  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.023  44.059 -11.621  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.404  45.092 -12.173  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.919  42.735 -12.543  1.00 24.67           C  
ATOM    753  OG  SER A  53      -5.744  43.058 -11.458  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.701  41.875 -10.174  1.00 24.67           H  
ATOM    755  HA  SER A  53      -2.850  42.423 -12.983  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.047  43.473 -13.335  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.207  41.766 -12.949  1.00 24.67           H  
ATOM    758  HG  SER A  53      -5.483  43.942 -11.182  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.248  44.062 -10.540  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.797  45.314  -9.942  1.00 24.67           C  
ATOM    761  C   MET A  54      -0.549  45.854 -10.627  1.00 24.67           C  
ATOM    762  O   MET A  54       0.312  45.090 -11.071  1.00 24.67           O  
ATOM    763  CB  MET A  54      -1.538  45.122  -8.454  1.00 24.67           C  
ATOM    764  CG  MET A  54      -2.754  44.650  -7.663  1.00 24.67           C  
ATOM    765  SD  MET A  54      -4.137  45.801  -7.748  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.497  47.178  -6.804  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.952  43.177 -10.126  1.00 24.67           H  
ATOM    768  HA  MET A  54      -2.584  46.057 -10.065  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -0.743  44.392  -8.315  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -1.195  46.063  -8.021  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -3.082  43.684  -8.047  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -2.476  44.522  -6.617  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.244  47.972  -6.768  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.268  46.848  -5.789  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -2.588  47.554  -7.278  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.452  47.177 -10.693  1.00 24.67           N  
ATOM    777  CA  THR A  55       0.701  47.858 -11.270  1.00 24.67           C  
ATOM    778  C   THR A  55       1.255  48.864 -10.271  1.00 24.67           C  
ATOM    779  O   THR A  55       0.651  49.093  -9.222  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.320  48.571 -12.580  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -0.599  49.632 -12.292  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.327  47.590 -13.559  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.208  47.735 -10.324  1.00 24.67           H  
ATOM    784  HA  THR A  55       1.478  47.123 -11.481  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.217  48.992 -13.034  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -0.181  50.255 -11.686  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.586  48.112 -14.479  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.374  46.785 -13.782  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -1.232  47.169 -13.121  1.00 24.67           H  
ATOM    790  N   SER A  56       2.395  49.468 -10.591  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.995  50.452  -9.698  1.00 24.67           C  
ATOM    792  C   SER A  56       3.069  51.835 -10.368  1.00 24.67           C  
ATOM    793  O   SER A  56       3.102  51.910 -11.603  1.00 24.67           O  
ATOM    794  CB  SER A  56       4.383  49.985  -9.309  1.00 24.67           C  
ATOM    795  OG  SER A  56       4.321  48.775  -8.605  1.00 24.67           O  
ATOM    796  H   SER A  56       2.853  49.236 -11.462  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.386  50.486  -8.802  1.00 24.67           H  
ATOM    798 1HB  SER A  56       4.992  49.858 -10.206  1.00 24.67           H  
ATOM    799 2HB  SER A  56       4.867  50.739  -8.696  1.00 24.67           H  
ATOM    800  HG  SER A  56       3.653  48.897  -7.922  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.066  52.943  -9.594  1.00 24.67           N  
ATOM    802  CA  PRO A  57       3.273  54.301 -10.066  1.00 24.67           C  
ATOM    803  C   PRO A  57       4.575  54.411 -10.832  1.00 24.67           C  
ATOM    804  O   PRO A  57       5.616  53.912 -10.396  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.326  55.104  -8.761  1.00 24.67           C  
ATOM    806  CG  PRO A  57       2.489  54.306  -7.791  1.00 24.67           C  
ATOM    807  CD  PRO A  57       2.761  52.858  -8.139  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.421  54.605 -10.693  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.369  55.216  -8.435  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.934  56.118  -8.931  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       2.773  54.557  -6.755  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       1.428  54.580  -7.900  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.612  52.465  -7.568  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       1.827  52.317  -7.946  1.00 24.67           H  
ATOM    815  N   GLN A  58       4.553  55.140 -11.933  1.00 24.67           N  
ATOM    816  CA  GLN A  58       5.747  55.266 -12.756  1.00 24.67           C  
ATOM    817  C   GLN A  58       6.664  56.377 -12.269  1.00 24.67           C  
ATOM    818  O   GLN A  58       6.781  57.438 -12.881  1.00 24.67           O  
ATOM    819  CB  GLN A  58       5.338  55.464 -14.210  1.00 24.67           C  
ATOM    820  CG  GLN A  58       4.527  54.278 -14.743  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.354  52.995 -14.822  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       6.302  52.921 -15.614  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.019  51.986 -14.007  1.00 24.67           N  
ATOM    824  H   GLN A  58       3.690  55.567 -12.236  1.00 24.67           H  
ATOM    825  HA  GLN A  58       6.303  54.331 -12.694  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       4.738  56.368 -14.305  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       6.227  55.586 -14.829  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       3.682  54.096 -14.076  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       4.168  54.516 -15.745  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       5.543  51.136 -14.030  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       4.237  52.062 -13.346  1.00 24.67           H  
ATOM    832  N   SER A  59       7.293  56.110 -11.134  1.00 24.67           N  
ATOM    833  CA  SER A  59       8.180  57.061 -10.478  1.00 24.67           C  
ATOM    834  C   SER A  59       9.352  57.418 -11.382  1.00 24.67           C  
ATOM    835  O   SER A  59       9.902  56.546 -12.061  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.695  56.480  -9.177  1.00 24.67           C  
ATOM    837  OG  SER A  59       9.607  57.348  -8.569  1.00 24.67           O  
ATOM    838  H   SER A  59       7.099  55.201 -10.713  1.00 24.67           H  
ATOM    839  HA  SER A  59       7.620  57.972 -10.264  1.00 24.67           H  
ATOM    840 1HB  SER A  59       7.859  56.288  -8.505  1.00 24.67           H  
ATOM    841 2HB  SER A  59       9.179  55.525  -9.378  1.00 24.67           H  
ATOM    842  HG  SER A  59      10.231  57.604  -9.265  1.00 24.67           H  
ATOM    843  N   SER A  60       9.735  58.691 -11.371  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.853  59.173 -12.172  1.00 24.67           C  
ATOM    845  C   SER A  60      11.384  60.490 -11.620  1.00 24.67           C  
ATOM    846  O   SER A  60      12.581  60.621 -11.364  1.00 24.67           O  
ATOM    847  OXT SER A  60      10.580  61.328 -11.213  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.420  59.357 -13.616  1.00 24.67           C  
ATOM    849  OG  SER A  60      11.474  59.849 -14.398  1.00 24.67           O  
ATOM    850  H   SER A  60       9.225  59.345 -10.795  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.653  58.433 -12.133  1.00 24.67           H  
ATOM    852 1HB  SER A  60      10.078  58.402 -14.020  1.00 24.67           H  
ATOM    853 2HB  SER A  60       9.579  60.047 -13.658  1.00 24.67           H  
ATOM    854  HG  SER A  60      12.162  59.180 -14.364  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644051 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.335  -0.207   1.317  1.00  5.02           N  
ATOM      2  CA  ILE A   1       1.474  -0.321   0.419  1.00  5.02           C  
ATOM      3  C   ILE A   1       1.967   1.098   0.155  1.00  5.02           C  
ATOM      4  O   ILE A   1       2.540   1.709   1.061  1.00  5.02           O  
ATOM      5  CB  ILE A   1       1.080  -1.105  -0.848  1.00  5.02           C  
ATOM      6  CG1 ILE A   1       0.585  -2.472  -0.416  1.00  5.02           C  
ATOM      7  CG2 ILE A   1       2.267  -1.329  -1.812  1.00  5.02           C  
ATOM      8  CD1 ILE A   1       1.622  -3.257   0.321  1.00  5.02           C  
ATOM      9 1H   ILE A   1      -0.181  -1.073   1.331  1.00  5.02           H  
ATOM     10 2H   ILE A   1       0.663   0.004   2.247  1.00  5.02           H  
ATOM     11 3H   ILE A   1      -0.261   0.542   0.994  1.00  5.02           H  
ATOM     12  HA  ILE A   1       2.269  -0.867   0.919  1.00  5.02           H  
ATOM     13  HB  ILE A   1       0.285  -0.588  -1.359  1.00  5.02           H  
ATOM     14 1HG1 ILE A   1      -0.277  -2.348   0.236  1.00  5.02           H  
ATOM     15 2HG1 ILE A   1       0.277  -3.035  -1.292  1.00  5.02           H  
ATOM     16 1HG2 ILE A   1       1.931  -1.910  -2.657  1.00  5.02           H  
ATOM     17 2HG2 ILE A   1       2.674  -0.409  -2.178  1.00  5.02           H  
ATOM     18 3HG2 ILE A   1       3.054  -1.874  -1.293  1.00  5.02           H  
ATOM     19 1HD1 ILE A   1       1.223  -4.218   0.619  1.00  5.02           H  
ATOM     20 2HD1 ILE A   1       2.485  -3.411  -0.322  1.00  5.02           H  
ATOM     21 3HD1 ILE A   1       1.924  -2.707   1.210  1.00  5.02           H  
ATOM     22  N   GLU A   2       1.737   1.660  -1.031  1.00  7.00           N  
ATOM     23  CA  GLU A   2       2.175   3.042  -1.251  1.00  7.00           C  
ATOM     24  C   GLU A   2       0.977   3.964  -1.433  1.00  7.00           C  
ATOM     25  O   GLU A   2      -0.055   3.554  -1.956  1.00  7.00           O  
ATOM     26  CB  GLU A   2       3.137   3.129  -2.435  1.00  7.00           C  
ATOM     27  CG  GLU A   2       4.456   2.378  -2.208  1.00  7.00           C  
ATOM     28  CD  GLU A   2       5.443   2.514  -3.339  1.00  7.00           C  
ATOM     29  OE1 GLU A   2       5.147   3.199  -4.286  1.00  7.00           O  
ATOM     30  OE2 GLU A   2       6.491   1.917  -3.258  1.00  7.00           O  
ATOM     31  H   GLU A   2       1.280   1.155  -1.799  1.00  7.00           H  
ATOM     32  HA  GLU A   2       2.714   3.381  -0.367  1.00  7.00           H  
ATOM     33 1HB  GLU A   2       2.658   2.711  -3.321  1.00  7.00           H  
ATOM     34 2HB  GLU A   2       3.367   4.172  -2.642  1.00  7.00           H  
ATOM     35 1HG  GLU A   2       4.912   2.757  -1.296  1.00  7.00           H  
ATOM     36 2HG  GLU A   2       4.240   1.326  -2.052  1.00  7.00           H  
ATOM     37  N   VAL A   3       1.104   5.218  -1.001  1.00 10.00           N  
ATOM     38  CA  VAL A   3       0.007   6.188  -1.105  1.00 10.00           C  
ATOM     39  C   VAL A   3       0.323   7.404  -1.962  1.00 10.00           C  
ATOM     40  O   VAL A   3      -0.174   8.504  -1.698  1.00 10.00           O  
ATOM     41  CB  VAL A   3      -0.421   6.660   0.281  1.00 10.00           C  
ATOM     42  CG1 VAL A   3      -1.022   5.503   1.057  1.00 10.00           C  
ATOM     43  CG2 VAL A   3       0.782   7.234   0.982  1.00 10.00           C  
ATOM     44  H   VAL A   3       1.977   5.511  -0.576  1.00 10.00           H  
ATOM     45  HA  VAL A   3      -0.844   5.678  -1.549  1.00 10.00           H  
ATOM     46  HB  VAL A   3      -1.190   7.420   0.181  1.00 10.00           H  
ATOM     47 1HG1 VAL A   3      -1.336   5.849   2.041  1.00 10.00           H  
ATOM     48 2HG1 VAL A   3      -1.888   5.121   0.512  1.00 10.00           H  
ATOM     49 3HG1 VAL A   3      -0.285   4.712   1.171  1.00 10.00           H  
ATOM     50 1HG2 VAL A   3       0.494   7.589   1.968  1.00 10.00           H  
ATOM     51 2HG2 VAL A   3       1.546   6.463   1.078  1.00 10.00           H  
ATOM     52 3HG2 VAL A   3       1.178   8.069   0.391  1.00 10.00           H  
ATOM     53  N   ASP A   4       1.187   7.226  -2.956  1.00 13.98           N  
ATOM     54  CA  ASP A   4       1.546   8.313  -3.863  1.00 13.98           C  
ATOM     55  C   ASP A   4       1.983   9.558  -3.072  1.00 13.98           C  
ATOM     56  O   ASP A   4       2.743   9.447  -2.106  1.00 13.98           O  
ATOM     57  CB  ASP A   4       0.302   8.650  -4.704  1.00 13.98           C  
ATOM     58  CG  ASP A   4       0.541   9.434  -5.973  1.00 13.98           C  
ATOM     59  OD1 ASP A   4       1.067   8.923  -6.927  1.00 13.98           O  
ATOM     60  OD2 ASP A   4       0.295  10.628  -5.891  1.00 13.98           O  
ATOM     61  H   ASP A   4       1.570   6.302  -3.102  1.00 13.98           H  
ATOM     62  HA  ASP A   4       2.366   7.988  -4.504  1.00 13.98           H  
ATOM     63 1HB  ASP A   4      -0.188   7.712  -4.981  1.00 13.98           H  
ATOM     64 2HB  ASP A   4      -0.424   9.192  -4.093  1.00 13.98           H  
ATOM     65  N   GLU A   5       1.494  10.740  -3.484  1.00 18.32           N  
ATOM     66  CA  GLU A   5       1.719  11.997  -2.817  1.00 18.32           C  
ATOM     67  C   GLU A   5       0.332  12.550  -2.581  1.00 18.32           C  
ATOM     68  O   GLU A   5       0.070  13.251  -1.603  1.00 18.32           O  
ATOM     69  CB  GLU A   5       2.556  12.952  -3.674  1.00 18.32           C  
ATOM     70  CG  GLU A   5       3.969  12.460  -3.986  1.00 18.32           C  
ATOM     71  CD  GLU A   5       4.759  13.423  -4.847  1.00 18.32           C  
ATOM     72  OE1 GLU A   5       4.209  14.424  -5.243  1.00 18.32           O  
ATOM     73  OE2 GLU A   5       5.909  13.156  -5.105  1.00 18.32           O  
ATOM     74  H   GLU A   5       0.899  10.797  -4.304  1.00 18.32           H  
ATOM     75  HA  GLU A   5       2.207  11.828  -1.857  1.00 18.32           H  
ATOM     76 1HB  GLU A   5       2.047  13.118  -4.625  1.00 18.32           H  
ATOM     77 2HB  GLU A   5       2.639  13.916  -3.172  1.00 18.32           H  
ATOM     78 1HG  GLU A   5       4.504  12.297  -3.050  1.00 18.32           H  
ATOM     79 2HG  GLU A   5       3.899  11.502  -4.502  1.00 18.32           H  
ATOM     80  N   ASN A   6      -0.571  12.213  -3.519  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -1.945  12.726  -3.450  1.00 21.96           C  
ATOM     82  C   ASN A   6      -2.872  11.770  -2.692  1.00 21.96           C  
ATOM     83  O   ASN A   6      -4.089  11.959  -2.669  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -2.503  13.024  -4.838  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -2.782  11.803  -5.712  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -2.783  10.631  -5.292  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -3.025  12.079  -6.975  1.00 21.96           N  
ATOM     88  H   ASN A   6      -0.266  11.618  -4.305  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -1.932  13.664  -2.891  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -3.433  13.586  -4.731  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -1.801  13.666  -5.368  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -3.211  11.339  -7.623  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -3.017  13.027  -7.292  1.00 21.96           H  
ATOM     94  N   GLY A   7      -2.296  10.738  -2.082  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -3.033   9.752  -1.307  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.514   8.524  -2.089  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.978   7.557  -1.475  1.00 24.06           O  
ATOM     98  H   GLY A   7      -1.291  10.630  -2.139  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -2.395   9.420  -0.490  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -3.891  10.238  -0.845  1.00 24.06           H  
ATOM    101  N   THR A   8      -3.416   8.520  -3.422  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.895   7.351  -4.157  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.185   6.102  -3.674  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.956   6.031  -3.698  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.680   7.472  -5.684  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.338   8.636  -6.180  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.213   6.234  -6.403  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.042   9.326  -3.925  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.965   7.231  -3.965  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.609   7.568  -5.886  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.816   9.417  -5.914  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.043   6.338  -7.473  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.696   5.343  -6.042  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.280   6.135  -6.212  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.957   5.093  -3.304  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -3.394   3.853  -2.803  1.00 24.03           C  
ATOM    117  C   LEU A   9      -3.030   2.912  -3.935  1.00 24.03           C  
ATOM    118  O   LEU A   9      -3.880   2.542  -4.749  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -4.387   3.192  -1.846  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -3.959   1.857  -1.230  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.741   2.067  -0.345  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -5.140   1.281  -0.430  1.00 24.03           C  
ATOM    123  H   LEU A   9      -4.960   5.211  -3.329  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.490   4.089  -2.248  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.573   3.878  -1.024  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -5.324   3.030  -2.377  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -3.678   1.173  -2.015  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -2.436   1.117   0.081  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -1.935   2.469  -0.941  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -2.984   2.765   0.454  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -4.869   0.333   0.018  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -5.415   1.979   0.358  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -5.989   1.131  -1.096  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.754   2.558  -3.997  1.00 21.83           N  
ATOM    135  CA  ASP A  10      -1.222   1.688  -5.028  1.00 21.83           C  
ATOM    136  C   ASP A  10      -0.813   0.340  -4.428  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.242   0.189  -3.789  1.00 21.83           O  
ATOM    138  CB  ASP A  10      -0.049   2.373  -5.750  1.00 21.83           C  
ATOM    139  CG  ASP A  10       0.542   1.577  -6.948  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       0.137   0.465  -7.167  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       1.383   2.115  -7.633  1.00 21.83           O  
ATOM    142  H   ASP A  10      -1.126   2.922  -3.286  1.00 21.83           H  
ATOM    143  HA  ASP A  10      -2.005   1.505  -5.765  1.00 21.83           H  
ATOM    144 1HB  ASP A  10      -0.382   3.348  -6.118  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       0.750   2.562  -5.029  1.00 21.83           H  
ATOM    146  N   LEU A  11      -1.664  -0.658  -4.614  1.00 18.09           N  
ATOM    147  CA  LEU A  11      -1.443  -1.967  -4.022  1.00 18.09           C  
ATOM    148  C   LEU A  11      -0.619  -2.876  -4.913  1.00 18.09           C  
ATOM    149  O   LEU A  11      -1.098  -3.909  -5.399  1.00 18.09           O  
ATOM    150  CB  LEU A  11      -2.773  -2.611  -3.669  1.00 18.09           C  
ATOM    151  CG  LEU A  11      -3.599  -1.835  -2.684  1.00 18.09           C  
ATOM    152  CD1 LEU A  11      -4.901  -2.548  -2.428  1.00 18.09           C  
ATOM    153  CD2 LEU A  11      -2.786  -1.669  -1.425  1.00 18.09           C  
ATOM    154  H   LEU A  11      -2.494  -0.495  -5.173  1.00 18.09           H  
ATOM    155  HA  LEU A  11      -0.889  -1.825  -3.097  1.00 18.09           H  
ATOM    156 1HB  LEU A  11      -3.355  -2.708  -4.581  1.00 18.09           H  
ATOM    157 2HB  LEU A  11      -2.584  -3.595  -3.258  1.00 18.09           H  
ATOM    158  HG  LEU A  11      -3.841  -0.860  -3.096  1.00 18.09           H  
ATOM    159 1HD1 LEU A  11      -5.490  -1.969  -1.717  1.00 18.09           H  
ATOM    160 2HD1 LEU A  11      -5.454  -2.646  -3.363  1.00 18.09           H  
ATOM    161 3HD1 LEU A  11      -4.706  -3.531  -2.019  1.00 18.09           H  
ATOM    162 1HD2 LEU A  11      -3.343  -1.116  -0.695  1.00 18.09           H  
ATOM    163 2HD2 LEU A  11      -2.539  -2.638  -1.016  1.00 18.09           H  
ATOM    164 3HD2 LEU A  11      -1.886  -1.135  -1.667  1.00 18.09           H  
ATOM    165  N   SER A  12       0.655  -2.517  -5.061  1.00 13.76           N  
ATOM    166  CA  SER A  12       1.617  -3.215  -5.920  1.00 13.76           C  
ATOM    167  C   SER A  12       1.851  -4.660  -5.467  1.00 13.76           C  
ATOM    168  O   SER A  12       2.313  -5.510  -6.228  1.00 13.76           O  
ATOM    169  CB  SER A  12       2.930  -2.456  -5.961  1.00 13.76           C  
ATOM    170  OG  SER A  12       3.581  -2.480  -4.716  1.00 13.76           O  
ATOM    171  H   SER A  12       0.919  -1.646  -4.594  1.00 13.76           H  
ATOM    172  HA  SER A  12       1.210  -3.240  -6.934  1.00 13.76           H  
ATOM    173 1HB  SER A  12       3.575  -2.884  -6.726  1.00 13.76           H  
ATOM    174 2HB  SER A  12       2.724  -1.419  -6.246  1.00 13.76           H  
ATOM    175  HG  SER A  12       4.271  -1.810  -4.767  1.00 13.76           H  
ATOM    176  N   MET A  13       1.471  -4.949  -4.228  1.00  9.93           N  
ATOM    177  CA  MET A  13       1.569  -6.269  -3.628  1.00  9.93           C  
ATOM    178  C   MET A  13       0.762  -7.314  -4.404  1.00  9.93           C  
ATOM    179  O   MET A  13       1.074  -8.508  -4.357  1.00  9.93           O  
ATOM    180  CB  MET A  13       1.063  -6.197  -2.192  1.00  9.93           C  
ATOM    181  CG  MET A  13      -0.455  -6.002  -2.077  1.00  9.93           C  
ATOM    182  SD  MET A  13      -1.016  -5.824  -0.388  1.00  9.93           S  
ATOM    183  CE  MET A  13      -2.758  -5.714  -0.621  1.00  9.93           C  
ATOM    184  H   MET A  13       1.107  -4.192  -3.672  1.00  9.93           H  
ATOM    185  HA  MET A  13       2.615  -6.575  -3.633  1.00  9.93           H  
ATOM    186 1HB  MET A  13       1.324  -7.112  -1.666  1.00  9.93           H  
ATOM    187 2HB  MET A  13       1.551  -5.377  -1.682  1.00  9.93           H  
ATOM    188 1HG  MET A  13      -0.750  -5.112  -2.631  1.00  9.93           H  
ATOM    189 2HG  MET A  13      -0.968  -6.857  -2.513  1.00  9.93           H  
ATOM    190 1HE  MET A  13      -3.250  -5.584   0.343  1.00  9.93           H  
ATOM    191 2HE  MET A  13      -2.980  -4.883  -1.260  1.00  9.93           H  
ATOM    192 3HE  MET A  13      -3.108  -6.626  -1.086  1.00  9.93           H  
ATOM    193  N   HIS A  14      -0.221  -6.873  -5.196  1.00  7.27           N  
ATOM    194  CA  HIS A  14      -1.050  -7.816  -5.927  1.00  7.27           C  
ATOM    195  C   HIS A  14      -0.396  -8.282  -7.219  1.00  7.27           C  
ATOM    196  O   HIS A  14      -0.983  -9.081  -7.956  1.00  7.27           O  
ATOM    197  CB  HIS A  14      -2.425  -7.232  -6.248  1.00  7.27           C  
ATOM    198  CG  HIS A  14      -3.315  -7.040  -5.061  1.00  7.27           C  
ATOM    199  ND1 HIS A  14      -3.779  -8.089  -4.292  1.00  7.27           N  
ATOM    200  CD2 HIS A  14      -3.868  -5.930  -4.547  1.00  7.27           C  
ATOM    201  CE1 HIS A  14      -4.566  -7.618  -3.343  1.00  7.27           C  
ATOM    202  NE2 HIS A  14      -4.638  -6.310  -3.477  1.00  7.27           N  
ATOM    203  H   HIS A  14      -0.426  -5.873  -5.257  1.00  7.27           H  
ATOM    204  HA  HIS A  14      -1.208  -8.700  -5.311  1.00  7.27           H  
ATOM    205 1HB  HIS A  14      -2.291  -6.256  -6.719  1.00  7.27           H  
ATOM    206 2HB  HIS A  14      -2.936  -7.873  -6.959  1.00  7.27           H  
ATOM    207  HD2 HIS A  14      -3.727  -4.933  -4.926  1.00  7.27           H  
ATOM    208  HE1 HIS A  14      -5.074  -8.211  -2.582  1.00  7.27           H  
ATOM    209  HE2 HIS A  14      -5.173  -5.682  -2.897  1.00  7.27           H  
ATOM    210  N   LYS A  15       0.834  -7.818  -7.474  1.00  5.87           N  
ATOM    211  CA  LYS A  15       1.596  -8.247  -8.633  1.00  5.87           C  
ATOM    212  C   LYS A  15       2.395  -9.510  -8.290  1.00  5.87           C  
ATOM    213  O   LYS A  15       3.085 -10.069  -9.142  1.00  5.87           O  
ATOM    214  CB  LYS A  15       2.522  -7.132  -9.121  1.00  5.87           C  
ATOM    215  CG  LYS A  15       1.787  -5.903  -9.658  1.00  5.87           C  
ATOM    216  CD  LYS A  15       2.758  -4.850 -10.174  1.00  5.87           C  
ATOM    217  CE  LYS A  15       2.022  -3.639 -10.739  1.00  5.87           C  
ATOM    218  NZ  LYS A  15       2.964  -2.616 -11.282  1.00  5.87           N  
ATOM    219  H   LYS A  15       1.263  -7.134  -6.851  1.00  5.87           H  
ATOM    220  HA  LYS A  15       0.904  -8.496  -9.437  1.00  5.87           H  
ATOM    221 1HB  LYS A  15       3.168  -6.809  -8.302  1.00  5.87           H  
ATOM    222 2HB  LYS A  15       3.162  -7.513  -9.916  1.00  5.87           H  
ATOM    223 1HG  LYS A  15       1.119  -6.203 -10.465  1.00  5.87           H  
ATOM    224 2HG  LYS A  15       1.191  -5.469  -8.853  1.00  5.87           H  
ATOM    225 1HD  LYS A  15       3.398  -4.523  -9.350  1.00  5.87           H  
ATOM    226 2HD  LYS A  15       3.386  -5.279 -10.952  1.00  5.87           H  
ATOM    227 1HE  LYS A  15       1.358  -3.968 -11.538  1.00  5.87           H  
ATOM    228 2HE  LYS A  15       1.424  -3.184  -9.946  1.00  5.87           H  
ATOM    229 1HZ  LYS A  15       2.438  -1.835 -11.646  1.00  5.87           H  
ATOM    230 2HZ  LYS A  15       3.579  -2.295 -10.549  1.00  5.87           H  
ATOM    231 3HZ  LYS A  15       3.513  -3.027 -12.024  1.00  5.87           H  
ATOM    232  N   HIS A  16       2.320  -9.960  -7.032  1.00  5.53           N  
ATOM    233  CA  HIS A  16       3.006 -11.175  -6.598  1.00  5.53           C  
ATOM    234  C   HIS A  16       2.527 -12.398  -7.398  1.00  5.53           C  
ATOM    235  O   HIS A  16       1.322 -12.649  -7.501  1.00  5.53           O  
ATOM    236  CB  HIS A  16       2.754 -11.387  -5.103  1.00  5.53           C  
ATOM    237  CG  HIS A  16       3.502 -12.519  -4.469  1.00  5.53           C  
ATOM    238  ND1 HIS A  16       4.864 -12.486  -4.241  1.00  5.53           N  
ATOM    239  CD2 HIS A  16       3.068 -13.704  -3.982  1.00  5.53           C  
ATOM    240  CE1 HIS A  16       5.231 -13.605  -3.643  1.00  5.53           C  
ATOM    241  NE2 HIS A  16       4.158 -14.353  -3.471  1.00  5.53           N  
ATOM    242  H   HIS A  16       1.767  -9.452  -6.335  1.00  5.53           H  
ATOM    243  HA  HIS A  16       4.078 -11.066  -6.755  1.00  5.53           H  
ATOM    244 1HB  HIS A  16       3.006 -10.471  -4.565  1.00  5.53           H  
ATOM    245 2HB  HIS A  16       1.690 -11.561  -4.947  1.00  5.53           H  
ATOM    246  HD1 HIS A  16       5.488 -11.736  -4.463  1.00  5.53           H  
ATOM    247  HD2 HIS A  16       2.082 -14.164  -3.927  1.00  5.53           H  
ATOM    248  HE1 HIS A  16       6.273 -13.780  -3.375  1.00  5.53           H  
ATOM    249  N   ARG A  17       3.470 -13.162  -7.958  1.00  6.19           N  
ATOM    250  CA  ARG A  17       3.132 -14.342  -8.758  1.00  6.19           C  
ATOM    251  C   ARG A  17       3.958 -15.577  -8.393  1.00  6.19           C  
ATOM    252  O   ARG A  17       4.331 -16.363  -9.272  1.00  6.19           O  
ATOM    253  CB  ARG A  17       3.296 -14.069 -10.253  1.00  6.19           C  
ATOM    254  CG  ARG A  17       2.331 -13.026 -10.842  1.00  6.19           C  
ATOM    255  CD  ARG A  17       0.922 -13.489 -10.840  1.00  6.19           C  
ATOM    256  NE  ARG A  17       0.040 -12.511 -11.450  1.00  6.19           N  
ATOM    257  CZ  ARG A  17      -0.555 -11.486 -10.789  1.00  6.19           C  
ATOM    258  NH1 ARG A  17      -0.366 -11.311  -9.499  1.00  6.19           N  
ATOM    259  NH2 ARG A  17      -1.337 -10.647 -11.455  1.00  6.19           N  
ATOM    260  H   ARG A  17       4.440 -12.907  -7.843  1.00  6.19           H  
ATOM    261  HA  ARG A  17       2.083 -14.578  -8.579  1.00  6.19           H  
ATOM    262 1HB  ARG A  17       4.309 -13.725 -10.448  1.00  6.19           H  
ATOM    263 2HB  ARG A  17       3.150 -14.997 -10.805  1.00  6.19           H  
ATOM    264 1HG  ARG A  17       2.376 -12.110 -10.277  1.00  6.19           H  
ATOM    265 2HG  ARG A  17       2.614 -12.822 -11.875  1.00  6.19           H  
ATOM    266 1HD  ARG A  17       0.840 -14.420 -11.402  1.00  6.19           H  
ATOM    267 2HD  ARG A  17       0.592 -13.655  -9.816  1.00  6.19           H  
ATOM    268  HE  ARG A  17      -0.138 -12.593 -12.438  1.00  6.19           H  
ATOM    269 1HH1 ARG A  17       0.237 -11.939  -8.951  1.00  6.19           H  
ATOM    270 2HH1 ARG A  17      -0.812 -10.527  -9.014  1.00  6.19           H  
ATOM    271 1HH2 ARG A  17      -1.486 -10.773 -12.445  1.00  6.19           H  
ATOM    272 2HH2 ARG A  17      -1.789  -9.880 -10.974  1.00  6.19           H  
ATOM    273  N   LYS A  18       4.255 -15.773  -7.112  1.00  7.97           N  
ATOM    274  CA  LYS A  18       5.072 -16.928  -6.747  1.00  7.97           C  
ATOM    275  C   LYS A  18       4.263 -18.215  -6.827  1.00  7.97           C  
ATOM    276  O   LYS A  18       3.741 -18.716  -5.832  1.00  7.97           O  
ATOM    277  CB  LYS A  18       5.631 -16.776  -5.339  1.00  7.97           C  
ATOM    278  CG  LYS A  18       6.547 -17.901  -4.885  1.00  7.97           C  
ATOM    279  CD  LYS A  18       7.901 -17.856  -5.594  1.00  7.97           C  
ATOM    280  CE  LYS A  18       8.822 -18.960  -5.084  1.00  7.97           C  
ATOM    281  NZ  LYS A  18      10.163 -18.921  -5.730  1.00  7.97           N  
ATOM    282  H   LYS A  18       3.929 -15.130  -6.404  1.00  7.97           H  
ATOM    283  HA  LYS A  18       5.903 -17.003  -7.451  1.00  7.97           H  
ATOM    284 1HB  LYS A  18       6.179 -15.843  -5.265  1.00  7.97           H  
ATOM    285 2HB  LYS A  18       4.803 -16.733  -4.634  1.00  7.97           H  
ATOM    286 1HG  LYS A  18       6.703 -17.821  -3.810  1.00  7.97           H  
ATOM    287 2HG  LYS A  18       6.072 -18.859  -5.096  1.00  7.97           H  
ATOM    288 1HD  LYS A  18       7.760 -17.985  -6.667  1.00  7.97           H  
ATOM    289 2HD  LYS A  18       8.376 -16.888  -5.419  1.00  7.97           H  
ATOM    290 1HE  LYS A  18       8.941 -18.866  -4.009  1.00  7.97           H  
ATOM    291 2HE  LYS A  18       8.360 -19.923  -5.306  1.00  7.97           H  
ATOM    292 1HZ  LYS A  18      10.728 -19.691  -5.372  1.00  7.97           H  
ATOM    293 2HZ  LYS A  18      10.080 -19.023  -6.736  1.00  7.97           H  
ATOM    294 3HZ  LYS A  18      10.614 -18.047  -5.523  1.00  7.97           H  
ATOM    295  N   ARG A  19       4.201 -18.757  -8.031  1.00 11.05           N  
ATOM    296  CA  ARG A  19       3.428 -19.948  -8.368  1.00 11.05           C  
ATOM    297  C   ARG A  19       4.344 -21.081  -8.811  1.00 11.05           C  
ATOM    298  O   ARG A  19       3.973 -21.927  -9.623  1.00 11.05           O  
ATOM    299  CB  ARG A  19       2.430 -19.624  -9.467  1.00 11.05           C  
ATOM    300  CG  ARG A  19       1.405 -18.563  -9.079  1.00 11.05           C  
ATOM    301  CD  ARG A  19       0.457 -18.268 -10.179  1.00 11.05           C  
ATOM    302  NE  ARG A  19      -0.487 -17.220  -9.806  1.00 11.05           N  
ATOM    303  CZ  ARG A  19      -1.495 -16.785 -10.587  1.00 11.05           C  
ATOM    304  NH1 ARG A  19      -1.681 -17.313 -11.776  1.00 11.05           N  
ATOM    305  NH2 ARG A  19      -2.296 -15.827 -10.156  1.00 11.05           N  
ATOM    306  H   ARG A  19       4.657 -18.232  -8.777  1.00 11.05           H  
ATOM    307  HA  ARG A  19       2.881 -20.273  -7.483  1.00 11.05           H  
ATOM    308 1HB  ARG A  19       2.965 -19.260 -10.346  1.00 11.05           H  
ATOM    309 2HB  ARG A  19       1.893 -20.525  -9.754  1.00 11.05           H  
ATOM    310 1HG  ARG A  19       0.839 -18.909  -8.216  1.00 11.05           H  
ATOM    311 2HG  ARG A  19       1.922 -17.641  -8.826  1.00 11.05           H  
ATOM    312 1HD  ARG A  19       1.010 -17.932 -11.056  1.00 11.05           H  
ATOM    313 2HD  ARG A  19      -0.108 -19.165 -10.424  1.00 11.05           H  
ATOM    314  HE  ARG A  19      -0.378 -16.791  -8.897  1.00 11.05           H  
ATOM    315 1HH1 ARG A  19      -1.069 -18.047 -12.106  1.00 11.05           H  
ATOM    316 2HH1 ARG A  19      -2.438 -16.987 -12.360  1.00 11.05           H  
ATOM    317 1HH2 ARG A  19      -2.154 -15.422  -9.240  1.00 11.05           H  
ATOM    318 2HH2 ARG A  19      -3.053 -15.503 -10.740  1.00 11.05           H  
ATOM    319  N   GLU A  20       5.564 -21.053  -8.297  1.00 15.09           N  
ATOM    320  CA  GLU A  20       6.593 -22.035  -8.615  1.00 15.09           C  
ATOM    321  C   GLU A  20       6.139 -23.458  -8.306  1.00 15.09           C  
ATOM    322  O   GLU A  20       5.614 -23.741  -7.229  1.00 15.09           O  
ATOM    323  CB  GLU A  20       7.878 -21.709  -7.842  1.00 15.09           C  
ATOM    324  CG  GLU A  20       9.077 -22.606  -8.168  1.00 15.09           C  
ATOM    325  CD  GLU A  20      10.348 -22.182  -7.450  1.00 15.09           C  
ATOM    326  OE1 GLU A  20      10.338 -21.135  -6.817  1.00 15.09           O  
ATOM    327  OE2 GLU A  20      11.326 -22.885  -7.538  1.00 15.09           O  
ATOM    328  H   GLU A  20       5.775 -20.317  -7.639  1.00 15.09           H  
ATOM    329  HA  GLU A  20       6.805 -21.974  -9.682  1.00 15.09           H  
ATOM    330 1HB  GLU A  20       8.164 -20.676  -8.034  1.00 15.09           H  
ATOM    331 2HB  GLU A  20       7.679 -21.801  -6.777  1.00 15.09           H  
ATOM    332 1HG  GLU A  20       8.840 -23.633  -7.882  1.00 15.09           H  
ATOM    333 2HG  GLU A  20       9.246 -22.590  -9.243  1.00 15.09           H  
ATOM    334  N   ASN A  21       6.356 -24.351  -9.264  1.00 19.20           N  
ATOM    335  CA  ASN A  21       5.998 -25.755  -9.128  1.00 19.20           C  
ATOM    336  C   ASN A  21       7.081 -26.485  -8.351  1.00 19.20           C  
ATOM    337  O   ASN A  21       8.230 -26.533  -8.777  1.00 19.20           O  
ATOM    338  CB  ASN A  21       5.783 -26.402 -10.482  1.00 19.20           C  
ATOM    339  CG  ASN A  21       5.217 -27.831 -10.414  1.00 19.20           C  
ATOM    340  OD1 ASN A  21       5.369 -28.603  -9.448  1.00 19.20           O  
ATOM    341  ND2 ASN A  21       4.552 -28.196 -11.479  1.00 19.20           N  
ATOM    342  H   ASN A  21       6.782 -24.037 -10.124  1.00 19.20           H  
ATOM    343  HA  ASN A  21       5.073 -25.825  -8.553  1.00 19.20           H  
ATOM    344 1HB  ASN A  21       5.099 -25.787 -11.069  1.00 19.20           H  
ATOM    345 2HB  ASN A  21       6.732 -26.435 -11.019  1.00 19.20           H  
ATOM    346 1HD2 ASN A  21       4.151 -29.115 -11.531  1.00 19.20           H  
ATOM    347 2HD2 ASN A  21       4.443 -27.562 -12.245  1.00 19.20           H  
ATOM    348  N   ALA A  22       6.730 -27.019  -7.186  1.00 22.41           N  
ATOM    349  CA  ALA A  22       7.688 -27.728  -6.336  1.00 22.41           C  
ATOM    350  C   ALA A  22       8.317 -28.927  -7.058  1.00 22.41           C  
ATOM    351  O   ALA A  22       9.438 -29.327  -6.739  1.00 22.41           O  
ATOM    352  CB  ALA A  22       7.010 -28.204  -5.064  1.00 22.41           C  
ATOM    353  H   ALA A  22       5.772 -26.926  -6.881  1.00 22.41           H  
ATOM    354  HA  ALA A  22       8.490 -27.035  -6.079  1.00 22.41           H  
ATOM    355 1HB  ALA A  22       7.741 -28.709  -4.430  1.00 22.41           H  
ATOM    356 2HB  ALA A  22       6.593 -27.348  -4.532  1.00 22.41           H  
ATOM    357 3HB  ALA A  22       6.216 -28.893  -5.317  1.00 22.41           H  
ATOM    358  N   PHE A  23       7.573 -29.524  -7.993  1.00 24.18           N  
ATOM    359  CA  PHE A  23       8.022 -30.700  -8.731  1.00 24.18           C  
ATOM    360  C   PHE A  23       7.817 -30.553 -10.250  1.00 24.18           C  
ATOM    361  O   PHE A  23       6.900 -31.169 -10.792  1.00 24.18           O  
ATOM    362  CB  PHE A  23       7.257 -31.929  -8.247  1.00 24.18           C  
ATOM    363  CG  PHE A  23       7.394 -32.161  -6.776  1.00 24.18           C  
ATOM    364  CD1 PHE A  23       6.415 -31.711  -5.911  1.00 24.18           C  
ATOM    365  CD2 PHE A  23       8.505 -32.792  -6.251  1.00 24.18           C  
ATOM    366  CE1 PHE A  23       6.535 -31.890  -4.550  1.00 24.18           C  
ATOM    367  CE2 PHE A  23       8.631 -32.970  -4.889  1.00 24.18           C  
ATOM    368  CZ  PHE A  23       7.643 -32.518  -4.038  1.00 24.18           C  
ATOM    369  H   PHE A  23       6.675 -29.121  -8.244  1.00 24.18           H  
ATOM    370  HA  PHE A  23       9.082 -30.852  -8.530  1.00 24.18           H  
ATOM    371 1HB  PHE A  23       6.196 -31.808  -8.477  1.00 24.18           H  
ATOM    372 2HB  PHE A  23       7.610 -32.814  -8.774  1.00 24.18           H  
ATOM    373  HD1 PHE A  23       5.539 -31.208  -6.318  1.00 24.18           H  
ATOM    374  HD2 PHE A  23       9.289 -33.143  -6.923  1.00 24.18           H  
ATOM    375  HE1 PHE A  23       5.753 -31.528  -3.881  1.00 24.18           H  
ATOM    376  HE2 PHE A  23       9.511 -33.467  -4.484  1.00 24.18           H  
ATOM    377  HZ  PHE A  23       7.743 -32.658  -2.963  1.00 24.18           H  
ATOM    378  N   PRO A  24       8.620 -29.739 -10.963  1.00 24.67           N  
ATOM    379  CA  PRO A  24       8.482 -29.428 -12.376  1.00 24.67           C  
ATOM    380  C   PRO A  24       8.532 -30.677 -13.242  1.00 24.67           C  
ATOM    381  O   PRO A  24       9.290 -31.613 -12.957  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.708 -28.555 -12.665  1.00 24.67           C  
ATOM    383  CG  PRO A  24      10.094 -27.987 -11.329  1.00 24.67           C  
ATOM    384  CD  PRO A  24       9.791 -29.093 -10.342  1.00 24.67           C  
ATOM    385  HA  PRO A  24       7.541 -28.874 -12.536  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.503 -29.167 -13.121  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.447 -27.779 -13.395  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      11.154 -27.690 -11.327  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       9.508 -27.078 -11.114  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      10.627 -29.800 -10.262  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       9.566 -28.623  -9.405  1.00 24.67           H  
ATOM    392  N   SER A  25       7.810 -30.666 -14.358  1.00 24.67           N  
ATOM    393  CA  SER A  25       7.801 -31.807 -15.271  1.00 24.67           C  
ATOM    394  C   SER A  25       9.049 -31.830 -16.147  1.00 24.67           C  
ATOM    395  O   SER A  25       8.986 -31.623 -17.368  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.567 -31.765 -16.148  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.401 -31.870 -15.381  1.00 24.67           O  
ATOM    398  H   SER A  25       7.226 -29.869 -14.565  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.780 -32.722 -14.679  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.555 -30.837 -16.716  1.00 24.67           H  
ATOM    401 2HB  SER A  25       6.611 -32.586 -16.863  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.481 -32.692 -14.888  1.00 24.67           H  
ATOM    403  N   SER A  26      10.191 -32.072 -15.510  1.00 24.67           N  
ATOM    404  CA  SER A  26      11.443 -32.065 -16.235  1.00 24.67           C  
ATOM    405  C   SER A  26      11.309 -33.015 -17.400  1.00 24.67           C  
ATOM    406  O   SER A  26      10.921 -34.169 -17.232  1.00 24.67           O  
ATOM    407  CB  SER A  26      12.590 -32.479 -15.340  1.00 24.67           C  
ATOM    408  OG  SER A  26      13.785 -32.571 -16.073  1.00 24.67           O  
ATOM    409  H   SER A  26      10.150 -32.222 -14.503  1.00 24.67           H  
ATOM    410  HA  SER A  26      11.628 -31.061 -16.616  1.00 24.67           H  
ATOM    411 1HB  SER A  26      12.705 -31.745 -14.541  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.368 -33.438 -14.875  1.00 24.67           H  
ATOM    413  HG  SER A  26      14.490 -32.628 -15.425  1.00 24.67           H  
ATOM    414  N   SER A  27      11.650 -32.519 -18.576  1.00 24.67           N  
ATOM    415  CA  SER A  27      11.521 -33.279 -19.802  1.00 24.67           C  
ATOM    416  C   SER A  27      12.811 -33.246 -20.610  1.00 24.67           C  
ATOM    417  O   SER A  27      12.806 -33.411 -21.830  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.352 -32.718 -20.592  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.135 -32.819 -19.857  1.00 24.67           O  
ATOM    420  H   SER A  27      11.970 -31.563 -18.622  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.306 -34.317 -19.546  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.545 -31.673 -20.832  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.258 -33.258 -21.533  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.251 -32.313 -19.004  1.00 24.67           H  
ATOM    425  N   SER A  28      13.937 -33.078 -19.912  1.00 24.67           N  
ATOM    426  CA  SER A  28      15.267 -33.019 -20.536  1.00 24.67           C  
ATOM    427  C   SER A  28      15.641 -34.330 -21.231  1.00 24.67           C  
ATOM    428  O   SER A  28      16.522 -34.373 -22.085  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.309 -32.681 -19.488  1.00 24.67           C  
ATOM    430  OG  SER A  28      16.462 -33.734 -18.574  1.00 24.67           O  
ATOM    431  H   SER A  28      13.859 -32.974 -18.907  1.00 24.67           H  
ATOM    432  HA  SER A  28      15.258 -32.226 -21.287  1.00 24.67           H  
ATOM    433 1HB  SER A  28      17.262 -32.467 -19.969  1.00 24.67           H  
ATOM    434 2HB  SER A  28      15.999 -31.782 -18.957  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.967 -34.412 -19.035  1.00 24.67           H  
ATOM    436  N   CYS A  29      14.941 -35.393 -20.851  1.00 24.67           N  
ATOM    437  CA  CYS A  29      15.086 -36.734 -21.390  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.487 -36.899 -22.792  1.00 24.67           C  
ATOM    439  O   CYS A  29      14.691 -37.929 -23.436  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.357 -37.707 -20.482  1.00 24.67           C  
ATOM    441  SG  CYS A  29      12.577 -37.429 -20.526  1.00 24.67           S  
ATOM    442  H   CYS A  29      14.254 -35.246 -20.128  1.00 24.67           H  
ATOM    443  HA  CYS A  29      16.147 -36.981 -21.426  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.553 -38.727 -20.805  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.702 -37.602 -19.455  1.00 24.67           H  
ATOM    446  HG  CYS A  29      12.524 -37.247 -21.851  1.00 24.67           H  
ATOM    447  N   SER A  30      13.702 -35.920 -23.246  1.00 24.67           N  
ATOM    448  CA  SER A  30      13.048 -36.029 -24.542  1.00 24.67           C  
ATOM    449  C   SER A  30      14.052 -36.188 -25.676  1.00 24.67           C  
ATOM    450  O   SER A  30      15.100 -35.540 -25.698  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.193 -34.807 -24.803  1.00 24.67           C  
ATOM    452  OG  SER A  30      11.608 -34.864 -26.081  1.00 24.67           O  
ATOM    453  H   SER A  30      13.553 -35.076 -22.692  1.00 24.67           H  
ATOM    454  HA  SER A  30      12.404 -36.910 -24.528  1.00 24.67           H  
ATOM    455 1HB  SER A  30      11.417 -34.733 -24.041  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.813 -33.913 -24.721  1.00 24.67           H  
ATOM    457  HG  SER A  30      12.343 -35.004 -26.713  1.00 24.67           H  
ATOM    458  N   SER A  31      13.717 -37.052 -26.628  1.00 24.67           N  
ATOM    459  CA  SER A  31      14.562 -37.282 -27.790  1.00 24.67           C  
ATOM    460  C   SER A  31      14.396 -36.159 -28.799  1.00 24.67           C  
ATOM    461  O   SER A  31      13.463 -35.364 -28.690  1.00 24.67           O  
ATOM    462  CB  SER A  31      14.226 -38.616 -28.431  1.00 24.67           C  
ATOM    463  OG  SER A  31      12.939 -38.603 -28.988  1.00 24.67           O  
ATOM    464  H   SER A  31      12.850 -37.561 -26.538  1.00 24.67           H  
ATOM    465  HA  SER A  31      15.602 -37.300 -27.464  1.00 24.67           H  
ATOM    466 1HB  SER A  31      14.955 -38.839 -29.208  1.00 24.67           H  
ATOM    467 2HB  SER A  31      14.294 -39.404 -27.682  1.00 24.67           H  
ATOM    468  HG  SER A  31      12.823 -39.459 -29.407  1.00 24.67           H  
ATOM    469  N   SER A  32      15.287 -36.119 -29.788  1.00 24.67           N  
ATOM    470  CA  SER A  32      15.225 -35.127 -30.857  1.00 24.67           C  
ATOM    471  C   SER A  32      15.506 -35.781 -32.217  1.00 24.67           C  
ATOM    472  O   SER A  32      16.645 -35.776 -32.675  1.00 24.67           O  
ATOM    473  CB  SER A  32      16.227 -34.019 -30.614  1.00 24.67           C  
ATOM    474  OG  SER A  32      16.114 -33.024 -31.597  1.00 24.67           O  
ATOM    475  H   SER A  32      16.030 -36.803 -29.796  1.00 24.67           H  
ATOM    476  HA  SER A  32      14.237 -34.668 -30.853  1.00 24.67           H  
ATOM    477 1HB  SER A  32      16.062 -33.583 -29.629  1.00 24.67           H  
ATOM    478 2HB  SER A  32      17.234 -34.430 -30.631  1.00 24.67           H  
ATOM    479  HG  SER A  32      16.795 -32.378 -31.392  1.00 24.67           H  
ATOM    480  N   PRO A  33      14.484 -36.348 -32.890  1.00 24.67           N  
ATOM    481  CA  PRO A  33      14.562 -37.110 -34.136  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.221 -36.362 -35.294  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.681 -36.978 -36.254  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.086 -37.376 -34.455  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.380 -37.316 -33.124  1.00 24.67           C  
ATOM    486  CD  PRO A  33      13.107 -36.250 -32.346  1.00 24.67           C  
ATOM    487  HA  PRO A  33      15.097 -38.055 -33.941  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      12.718 -36.620 -35.166  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.981 -38.352 -34.947  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.315 -37.083 -33.267  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      12.422 -38.300 -32.628  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      12.674 -35.255 -32.538  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      13.061 -36.527 -31.288  1.00 24.67           H  
ATOM    494  N   GLY A  34      15.249 -35.031 -35.217  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.841 -34.217 -36.269  1.00 24.67           C  
ATOM    496  C   GLY A  34      17.367 -34.101 -36.165  1.00 24.67           C  
ATOM    497  O   GLY A  34      17.995 -33.484 -37.029  1.00 24.67           O  
ATOM    498  H   GLY A  34      14.864 -34.564 -34.411  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.575 -34.638 -37.239  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.403 -33.222 -36.232  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.967 -34.681 -35.118  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.414 -34.596 -34.948  1.00 24.67           C  
ATOM    503  C   VAL A  35      20.081 -35.965 -34.987  1.00 24.67           C  
ATOM    504  O   VAL A  35      19.759 -36.862 -34.207  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.767 -33.906 -33.625  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.282 -33.863 -33.454  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.174 -32.506 -33.617  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.413 -35.174 -34.418  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.823 -33.998 -35.761  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.350 -34.481 -32.794  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.531 -33.382 -32.510  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.677 -34.879 -33.455  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.723 -33.301 -34.276  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.414 -32.016 -32.677  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.587 -31.933 -34.446  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      18.090 -32.569 -33.723  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.030 -36.107 -35.904  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.757 -37.353 -36.099  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.257 -37.097 -36.123  1.00 24.67           C  
ATOM    520  O   LYS A  36      23.692 -35.996 -36.465  1.00 24.67           O  
ATOM    521  CB  LYS A  36      21.313 -38.014 -37.404  1.00 24.67           C  
ATOM    522  CG  LYS A  36      19.831 -38.414 -37.422  1.00 24.67           C  
ATOM    523  CD  LYS A  36      19.439 -39.120 -38.712  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.951 -39.482 -38.701  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      17.535 -40.184 -39.948  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.242 -35.320 -36.500  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.542 -38.023 -35.266  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      21.492 -37.332 -38.234  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      21.916 -38.907 -37.582  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      19.620 -39.067 -36.573  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      19.211 -37.521 -37.324  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      19.638 -38.463 -39.562  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      20.029 -40.028 -38.831  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.749 -40.127 -37.847  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      17.364 -38.566 -38.595  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      16.549 -40.400 -39.896  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      17.707 -39.588 -40.745  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.064 -41.039 -40.047  1.00 24.67           H  
ATOM    539  N   SER A  37      24.048 -38.106 -35.772  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.495 -37.974 -35.874  1.00 24.67           C  
ATOM    541  C   SER A  37      25.900 -37.779 -37.328  1.00 24.67           C  
ATOM    542  O   SER A  37      25.329 -38.432 -38.199  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.193 -39.217 -35.345  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.593 -39.167 -35.591  1.00 24.67           O  
ATOM    545  H   SER A  37      23.642 -38.979 -35.463  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.775 -37.117 -35.270  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.017 -39.289 -34.273  1.00 24.67           H  
ATOM    548 2HB  SER A  37      25.770 -40.108 -35.806  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.985 -39.804 -34.982  1.00 24.67           H  
ATOM    550  N   PRO A  38      26.897 -36.926 -37.627  1.00 24.67           N  
ATOM    551  CA  PRO A  38      27.444 -36.708 -38.950  1.00 24.67           C  
ATOM    552  C   PRO A  38      28.183 -37.935 -39.482  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.373 -38.043 -40.689  1.00 24.67           O  
ATOM    554  CB  PRO A  38      28.406 -35.529 -38.729  1.00 24.67           C  
ATOM    555  CG  PRO A  38      28.780 -35.601 -37.269  1.00 24.67           C  
ATOM    556  CD  PRO A  38      27.535 -36.104 -36.572  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.628 -36.430 -39.632  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      29.280 -35.636 -39.390  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      27.911 -34.585 -38.999  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      29.641 -36.281 -37.143  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      29.101 -34.614 -36.906  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      27.859 -36.703 -35.715  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.872 -35.271 -36.281  1.00 24.67           H  
ATOM    564  N   ASP A  39      28.557 -38.858 -38.575  1.00 24.67           N  
ATOM    565  CA  ASP A  39      29.324 -40.073 -38.872  1.00 24.67           C  
ATOM    566  C   ASP A  39      30.832 -39.869 -39.008  1.00 24.67           C  
ATOM    567  O   ASP A  39      31.333 -38.809 -39.409  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.871 -40.798 -40.150  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.560 -42.160 -40.261  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      29.743 -42.791 -39.239  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      30.085 -42.462 -41.314  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.298 -38.735 -37.593  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.163 -40.760 -38.040  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.789 -40.925 -40.147  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      29.144 -40.228 -41.035  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.544 -40.962 -38.749  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.985 -41.059 -38.865  1.00 24.67           C  
ATOM    578  C   ALA A  40      33.465 -40.747 -40.278  1.00 24.67           C  
ATOM    579  O   ALA A  40      34.554 -40.210 -40.455  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.458 -42.435 -38.458  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.018 -41.799 -38.483  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.417 -40.324 -38.194  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.544 -42.483 -38.521  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.143 -42.642 -37.439  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.020 -43.177 -39.131  1.00 24.67           H  
ATOM    586  N   SER A  41      32.663 -41.081 -41.298  1.00 24.67           N  
ATOM    587  CA  SER A  41      33.079 -40.817 -42.664  1.00 24.67           C  
ATOM    588  C   SER A  41      32.954 -39.345 -43.058  1.00 24.67           C  
ATOM    589  O   SER A  41      33.414 -38.967 -44.138  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.264 -41.660 -43.635  1.00 24.67           C  
ATOM    591  OG  SER A  41      30.906 -41.265 -43.664  1.00 24.67           O  
ATOM    592  H   SER A  41      31.756 -41.537 -41.149  1.00 24.67           H  
ATOM    593  HA  SER A  41      34.125 -41.105 -42.757  1.00 24.67           H  
ATOM    594 1HB  SER A  41      32.691 -41.570 -44.631  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.329 -42.707 -43.347  1.00 24.67           H  
ATOM    596  HG  SER A  41      30.516 -41.616 -42.820  1.00 24.67           H  
ATOM    597  N   GLN A  42      32.282 -38.521 -42.244  1.00 24.67           N  
ATOM    598  CA  GLN A  42      32.094 -37.124 -42.606  1.00 24.67           C  
ATOM    599  C   GLN A  42      32.885 -36.181 -41.701  1.00 24.67           C  
ATOM    600  O   GLN A  42      33.209 -35.061 -42.095  1.00 24.67           O  
ATOM    601  CB  GLN A  42      30.627 -36.758 -42.558  1.00 24.67           C  
ATOM    602  CG  GLN A  42      29.736 -37.649 -43.425  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.039 -37.600 -44.906  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      30.016 -36.535 -45.537  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      30.333 -38.773 -45.478  1.00 24.67           N  
ATOM    606  H   GLN A  42      31.914 -38.851 -41.353  1.00 24.67           H  
ATOM    607  HA  GLN A  42      32.453 -36.981 -43.625  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      30.291 -36.826 -41.531  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.495 -35.728 -42.877  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      29.853 -38.681 -43.086  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      28.704 -37.337 -43.277  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.551 -38.814 -46.452  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      30.357 -39.629 -44.916  1.00 24.67           H  
ATOM    614  N   ARG A  43      33.175 -36.622 -40.474  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.878 -35.763 -39.525  1.00 24.67           C  
ATOM    616  C   ARG A  43      35.266 -35.431 -40.071  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.831 -36.184 -40.861  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.004 -36.425 -38.164  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.909 -37.624 -38.137  1.00 24.67           C  
ATOM    620  CD  ARG A  43      34.928 -38.300 -36.807  1.00 24.67           C  
ATOM    621  NE  ARG A  43      35.779 -39.488 -36.821  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      35.919 -40.355 -35.798  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      35.270 -40.161 -34.671  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      36.713 -41.404 -35.928  1.00 24.67           N  
ATOM    625  H   ARG A  43      32.856 -37.542 -40.180  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.318 -34.837 -39.410  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      34.375 -35.709 -37.436  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.014 -36.757 -37.834  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      34.573 -38.322 -38.884  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      35.930 -37.301 -38.377  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      35.315 -37.612 -36.057  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      33.918 -38.602 -36.536  1.00 24.67           H  
ATOM    633  HE  ARG A  43      36.293 -39.675 -37.675  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      34.663 -39.359 -34.568  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      35.377 -40.814 -33.908  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      37.213 -41.556 -36.794  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      36.819 -42.056 -35.164  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.813 -34.298 -39.647  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.124 -33.875 -40.134  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.190 -34.900 -39.735  1.00 24.67           C  
ATOM    641  O   HIS A  44      38.176 -35.418 -38.614  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.475 -32.492 -39.565  1.00 24.67           C  
ATOM    643  CG  HIS A  44      38.595 -31.755 -40.290  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      39.925 -32.099 -40.194  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      38.544 -30.675 -41.114  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      40.646 -31.274 -40.933  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      39.832 -30.394 -41.499  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.313 -33.713 -38.997  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.111 -33.809 -41.220  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      36.587 -31.860 -39.586  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      37.772 -32.601 -38.523  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      40.341 -32.875 -39.685  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.722 -30.058 -41.476  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      41.728 -31.395 -40.986  1.00 24.67           H  
ATOM    655  N   SER A  45      39.102 -35.181 -40.665  1.00 24.67           N  
ATOM    656  CA  SER A  45      40.209 -36.114 -40.469  1.00 24.67           C  
ATOM    657  C   SER A  45      41.366 -35.512 -39.665  1.00 24.67           C  
ATOM    658  O   SER A  45      41.403 -34.308 -39.405  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.712 -36.587 -41.820  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.295 -35.532 -42.536  1.00 24.67           O  
ATOM    661  H   SER A  45      39.016 -34.718 -41.558  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.831 -36.976 -39.919  1.00 24.67           H  
ATOM    663 1HB  SER A  45      41.444 -37.384 -41.681  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.883 -37.001 -42.390  1.00 24.67           H  
ATOM    665  HG  SER A  45      41.627 -35.917 -43.353  1.00 24.67           H  
ATOM    666  N   SER A  46      42.312 -36.371 -39.271  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.513 -35.974 -38.533  1.00 24.67           C  
ATOM    668  C   SER A  46      44.778 -35.931 -39.406  1.00 24.67           C  
ATOM    669  O   SER A  46      45.894 -35.823 -38.897  1.00 24.67           O  
ATOM    670  CB  SER A  46      43.727 -36.920 -37.371  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.938 -38.230 -37.823  1.00 24.67           O  
ATOM    672  H   SER A  46      42.198 -37.348 -39.502  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.349 -34.970 -38.135  1.00 24.67           H  
ATOM    674 1HB  SER A  46      44.584 -36.592 -36.784  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.854 -36.894 -36.720  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.761 -38.210 -38.321  1.00 24.67           H  
ATOM    677  N   THR A  47      44.594 -36.062 -40.716  1.00 24.67           N  
ATOM    678  CA  THR A  47      45.702 -36.092 -41.674  1.00 24.67           C  
ATOM    679  C   THR A  47      46.552 -34.816 -41.648  1.00 24.67           C  
ATOM    680  O   THR A  47      46.034 -33.703 -41.683  1.00 24.67           O  
ATOM    681  CB  THR A  47      45.172 -36.323 -43.107  1.00 24.67           C  
ATOM    682  OG1 THR A  47      44.459 -37.571 -43.158  1.00 24.67           O  
ATOM    683  CG2 THR A  47      46.325 -36.362 -44.108  1.00 24.67           C  
ATOM    684  H   THR A  47      43.649 -36.132 -41.056  1.00 24.67           H  
ATOM    685  HA  THR A  47      46.349 -36.926 -41.416  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.492 -35.516 -43.377  1.00 24.67           H  
ATOM    687  HG1 THR A  47      44.280 -37.798 -44.077  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      45.930 -36.529 -45.109  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      46.862 -35.416 -44.091  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      47.008 -37.170 -43.849  1.00 24.67           H  
ATOM    691  N   SER A  48      47.874 -35.006 -41.612  1.00 24.67           N  
ATOM    692  CA  SER A  48      48.832 -33.903 -41.601  1.00 24.67           C  
ATOM    693  C   SER A  48      50.171 -34.352 -42.177  1.00 24.67           C  
ATOM    694  O   SER A  48      50.574 -35.502 -42.011  1.00 24.67           O  
ATOM    695  CB  SER A  48      49.028 -33.387 -40.191  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.964 -32.344 -40.170  1.00 24.67           O  
ATOM    697  H   SER A  48      48.221 -35.951 -41.579  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.443 -33.096 -42.222  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.074 -33.033 -39.796  1.00 24.67           H  
ATOM    700 2HB  SER A  48      49.367 -34.198 -39.547  1.00 24.67           H  
ATOM    701  HG  SER A  48      50.799 -32.728 -40.488  1.00 24.67           H  
ATOM    702  N   ALA A  49      50.857 -33.445 -42.865  1.00 24.67           N  
ATOM    703  CA  ALA A  49      52.169 -33.764 -43.423  1.00 24.67           C  
ATOM    704  C   ALA A  49      53.172 -34.070 -42.301  1.00 24.67           C  
ATOM    705  O   ALA A  49      53.178 -33.353 -41.294  1.00 24.67           O  
ATOM    706  CB  ALA A  49      52.685 -32.607 -44.261  1.00 24.67           C  
ATOM    707  H   ALA A  49      50.467 -32.518 -42.985  1.00 24.67           H  
ATOM    708  HA  ALA A  49      52.042 -34.622 -44.067  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      53.649 -32.867 -44.695  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      51.975 -32.394 -45.057  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      52.799 -31.723 -43.633  1.00 24.67           H  
ATOM    712  N   PRO A  50      54.114 -35.031 -42.492  1.00 24.67           N  
ATOM    713  CA  PRO A  50      55.195 -35.387 -41.572  1.00 24.67           C  
ATOM    714  C   PRO A  50      55.969 -34.170 -41.083  1.00 24.67           C  
ATOM    715  O   PRO A  50      56.517 -34.178 -39.979  1.00 24.67           O  
ATOM    716  CB  PRO A  50      56.077 -36.282 -42.445  1.00 24.67           C  
ATOM    717  CG  PRO A  50      55.112 -36.938 -43.395  1.00 24.67           C  
ATOM    718  CD  PRO A  50      54.086 -35.873 -43.716  1.00 24.67           C  
ATOM    719  HA  PRO A  50      54.777 -35.949 -40.723  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      56.839 -35.680 -42.958  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      56.615 -37.006 -41.814  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      55.644 -37.300 -44.290  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      54.661 -37.821 -42.917  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      54.357 -35.299 -44.614  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      53.125 -36.399 -43.816  1.00 24.67           H  
ATOM    726  N   SER A  51      56.076 -33.155 -41.943  1.00 24.67           N  
ATOM    727  CA  SER A  51      56.740 -31.898 -41.625  1.00 24.67           C  
ATOM    728  C   SER A  51      58.103 -32.100 -40.959  1.00 24.67           C  
ATOM    729  O   SER A  51      58.462 -31.371 -40.034  1.00 24.67           O  
ATOM    730  CB  SER A  51      55.823 -31.116 -40.703  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.558 -30.922 -41.301  1.00 24.67           O  
ATOM    732  H   SER A  51      55.629 -33.232 -42.843  1.00 24.67           H  
ATOM    733  HA  SER A  51      56.883 -31.341 -42.550  1.00 24.67           H  
ATOM    734 1HB  SER A  51      55.708 -31.645 -39.756  1.00 24.67           H  
ATOM    735 2HB  SER A  51      56.275 -30.152 -40.486  1.00 24.67           H  
ATOM    736  HG  SER A  51      54.080 -31.799 -41.231  1.00 24.67           H  
ATOM    737  N   SER A  52      58.871 -33.074 -41.449  1.00 24.67           N  
ATOM    738  CA  SER A  52      60.149 -33.442 -40.850  1.00 24.67           C  
ATOM    739  C   SER A  52      61.329 -33.437 -41.818  1.00 24.67           C  
ATOM    740  O   SER A  52      62.244 -34.254 -41.692  1.00 24.67           O  
ATOM    741  CB  SER A  52      60.011 -34.806 -40.203  1.00 24.67           C  
ATOM    742  OG  SER A  52      59.054 -34.794 -39.157  1.00 24.67           O  
ATOM    743  H   SER A  52      58.522 -33.611 -42.228  1.00 24.67           H  
ATOM    744  HA  SER A  52      60.370 -32.717 -40.064  1.00 24.67           H  
ATOM    745 1HB  SER A  52      59.710 -35.530 -40.959  1.00 24.67           H  
ATOM    746 2HB  SER A  52      60.979 -35.123 -39.815  1.00 24.67           H  
ATOM    747  HG  SER A  52      58.184 -34.535 -39.547  1.00 24.67           H  
ATOM    748  N   SER A  53      61.299 -32.549 -42.802  1.00 24.67           N  
ATOM    749  CA  SER A  53      62.388 -32.433 -43.771  1.00 24.67           C  
ATOM    750  C   SER A  53      63.685 -32.060 -43.059  1.00 24.67           C  
ATOM    751  O   SER A  53      63.670 -31.271 -42.111  1.00 24.67           O  
ATOM    752  CB  SER A  53      62.054 -31.396 -44.823  1.00 24.67           C  
ATOM    753  OG  SER A  53      63.112 -31.237 -45.730  1.00 24.67           O  
ATOM    754  H   SER A  53      60.515 -31.917 -42.857  1.00 24.67           H  
ATOM    755  HA  SER A  53      62.530 -33.400 -44.257  1.00 24.67           H  
ATOM    756 1HB  SER A  53      61.153 -31.693 -45.356  1.00 24.67           H  
ATOM    757 2HB  SER A  53      61.849 -30.445 -44.336  1.00 24.67           H  
ATOM    758  HG  SER A  53      63.905 -31.070 -45.196  1.00 24.67           H  
ATOM    759  N   MET A  54      64.806 -32.615 -43.512  1.00 24.67           N  
ATOM    760  CA  MET A  54      66.093 -32.308 -42.900  1.00 24.67           C  
ATOM    761  C   MET A  54      66.646 -31.005 -43.451  1.00 24.67           C  
ATOM    762  O   MET A  54      66.516 -30.733 -44.644  1.00 24.67           O  
ATOM    763  CB  MET A  54      67.070 -33.450 -43.137  1.00 24.67           C  
ATOM    764  CG  MET A  54      66.607 -34.779 -42.559  1.00 24.67           C  
ATOM    765  SD  MET A  54      66.365 -34.710 -40.778  1.00 24.67           S  
ATOM    766  CE  MET A  54      68.051 -34.507 -40.217  1.00 24.67           C  
ATOM    767  H   MET A  54      64.760 -33.263 -44.287  1.00 24.67           H  
ATOM    768  HA  MET A  54      65.948 -32.183 -41.829  1.00 24.67           H  
ATOM    769 1HB  MET A  54      67.223 -33.579 -44.205  1.00 24.67           H  
ATOM    770 2HB  MET A  54      68.036 -33.204 -42.691  1.00 24.67           H  
ATOM    771 1HG  MET A  54      65.666 -35.072 -43.026  1.00 24.67           H  
ATOM    772 2HG  MET A  54      67.350 -35.547 -42.776  1.00 24.67           H  
ATOM    773 1HE  MET A  54      68.067 -34.443 -39.129  1.00 24.67           H  
ATOM    774 2HE  MET A  54      68.644 -35.364 -40.538  1.00 24.67           H  
ATOM    775 3HE  MET A  54      68.471 -33.596 -40.641  1.00 24.67           H  
ATOM    776  N   THR A  55      67.262 -30.209 -42.578  1.00 24.67           N  
ATOM    777  CA  THR A  55      67.825 -28.916 -42.951  1.00 24.67           C  
ATOM    778  C   THR A  55      69.303 -28.734 -42.589  1.00 24.67           C  
ATOM    779  O   THR A  55      69.746 -27.606 -42.368  1.00 24.67           O  
ATOM    780  CB  THR A  55      67.013 -27.784 -42.304  1.00 24.67           C  
ATOM    781  OG1 THR A  55      67.021 -27.942 -40.877  1.00 24.67           O  
ATOM    782  CG2 THR A  55      65.564 -27.818 -42.802  1.00 24.67           C  
ATOM    783  H   THR A  55      67.327 -30.502 -41.610  1.00 24.67           H  
ATOM    784  HA  THR A  55      67.743 -28.818 -44.032  1.00 24.67           H  
ATOM    785  HB  THR A  55      67.465 -26.825 -42.558  1.00 24.67           H  
ATOM    786  HG1 THR A  55      66.517 -27.234 -40.472  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      65.001 -27.010 -42.339  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      65.553 -27.696 -43.886  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      65.102 -28.772 -42.545  1.00 24.67           H  
ATOM    790  N   SER A  56      70.056 -29.824 -42.474  1.00 24.67           N  
ATOM    791  CA  SER A  56      71.456 -29.683 -42.081  1.00 24.67           C  
ATOM    792  C   SER A  56      72.221 -28.796 -43.093  1.00 24.67           C  
ATOM    793  O   SER A  56      72.017 -28.951 -44.296  1.00 24.67           O  
ATOM    794  CB  SER A  56      72.124 -31.048 -42.007  1.00 24.67           C  
ATOM    795  OG  SER A  56      71.554 -31.842 -40.997  1.00 24.67           O  
ATOM    796  H   SER A  56      69.660 -30.731 -42.667  1.00 24.67           H  
ATOM    797  HA  SER A  56      71.460 -29.269 -41.083  1.00 24.67           H  
ATOM    798 1HB  SER A  56      72.031 -31.554 -42.965  1.00 24.67           H  
ATOM    799 2HB  SER A  56      73.194 -30.916 -41.812  1.00 24.67           H  
ATOM    800  HG  SER A  56      72.081 -32.649 -40.966  1.00 24.67           H  
ATOM    801  N   PRO A  57      73.108 -27.871 -42.639  1.00 24.67           N  
ATOM    802  CA  PRO A  57      73.973 -27.008 -43.444  1.00 24.67           C  
ATOM    803  C   PRO A  57      74.929 -27.708 -44.402  1.00 24.67           C  
ATOM    804  O   PRO A  57      75.398 -27.099 -45.365  1.00 24.67           O  
ATOM    805  CB  PRO A  57      74.788 -26.267 -42.378  1.00 24.67           C  
ATOM    806  CG  PRO A  57      73.929 -26.274 -41.154  1.00 24.67           C  
ATOM    807  CD  PRO A  57      73.195 -27.588 -41.189  1.00 24.67           C  
ATOM    808  HA  PRO A  57      73.335 -26.300 -43.998  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      75.750 -26.788 -42.228  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      75.030 -25.255 -42.727  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      74.549 -26.153 -40.254  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      73.241 -25.414 -41.184  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      73.739 -28.379 -40.655  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      72.205 -27.371 -40.763  1.00 24.67           H  
ATOM    815  N   GLN A  58      75.257 -28.972 -44.139  1.00 24.67           N  
ATOM    816  CA  GLN A  58      76.196 -29.670 -45.005  1.00 24.67           C  
ATOM    817  C   GLN A  58      75.966 -31.175 -45.030  1.00 24.67           C  
ATOM    818  O   GLN A  58      75.452 -31.756 -44.073  1.00 24.67           O  
ATOM    819  CB  GLN A  58      77.626 -29.331 -44.565  1.00 24.67           C  
ATOM    820  CG  GLN A  58      77.997 -29.789 -43.151  1.00 24.67           C  
ATOM    821  CD  GLN A  58      79.336 -29.192 -42.675  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      79.467 -27.963 -42.624  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      80.310 -30.023 -42.330  1.00 24.67           N  
ATOM    824  H   GLN A  58      74.857 -29.453 -43.350  1.00 24.67           H  
ATOM    825  HA  GLN A  58      76.057 -29.301 -46.020  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      78.333 -29.796 -45.252  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      77.779 -28.253 -44.625  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      77.218 -29.487 -42.456  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      78.100 -30.879 -43.151  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      81.188 -29.668 -42.023  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      80.182 -31.039 -42.402  1.00 24.67           H  
ATOM    832  N   SER A  59      76.386 -31.803 -46.130  1.00 24.67           N  
ATOM    833  CA  SER A  59      76.300 -33.253 -46.313  1.00 24.67           C  
ATOM    834  C   SER A  59      77.492 -34.050 -45.776  1.00 24.67           C  
ATOM    835  O   SER A  59      77.471 -35.280 -45.789  1.00 24.67           O  
ATOM    836  CB  SER A  59      76.125 -33.564 -47.786  1.00 24.67           C  
ATOM    837  OG  SER A  59      77.271 -33.217 -48.511  1.00 24.67           O  
ATOM    838  H   SER A  59      76.778 -31.251 -46.879  1.00 24.67           H  
ATOM    839  HA  SER A  59      75.412 -33.596 -45.785  1.00 24.67           H  
ATOM    840 1HB  SER A  59      75.918 -34.626 -47.915  1.00 24.67           H  
ATOM    841 2HB  SER A  59      75.270 -33.013 -48.171  1.00 24.67           H  
ATOM    842  HG  SER A  59      77.956 -33.834 -48.234  1.00 24.67           H  
ATOM    843  N   SER A  60      78.540 -33.355 -45.353  1.00 24.67           N  
ATOM    844  CA  SER A  60      79.755 -34.013 -44.889  1.00 24.67           C  
ATOM    845  C   SER A  60      80.547 -33.126 -43.940  1.00 24.67           C  
ATOM    846  O   SER A  60      80.064 -32.776 -42.862  1.00 24.67           O  
ATOM    847  OXT SER A  60      81.633 -32.675 -44.302  1.00 24.67           O  
ATOM    848  CB  SER A  60      80.622 -34.395 -46.077  1.00 24.67           C  
ATOM    849  OG  SER A  60      81.815 -34.995 -45.660  1.00 24.67           O  
ATOM    850  H   SER A  60      78.484 -32.349 -45.361  1.00 24.67           H  
ATOM    851  HA  SER A  60      79.474 -34.919 -44.357  1.00 24.67           H  
ATOM    852 1HB  SER A  60      80.075 -35.083 -46.723  1.00 24.67           H  
ATOM    853 2HB  SER A  60      80.843 -33.505 -46.663  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.562 -35.788 -45.187  1.00 24.67           H  
TER     855
ENDMDL

