REMARK ID 644035 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       1.197  -1.071   1.589  1.00  4.64           N  
ATOM      2  CA  ILE A   1       2.535  -0.671   1.185  1.00  4.64           C  
ATOM      3  C   ILE A   1       2.656   0.833   1.078  1.00  4.64           C  
ATOM      4  O   ILE A   1       1.787   1.491   0.497  1.00  4.64           O  
ATOM      5  CB  ILE A   1       2.921  -1.300  -0.164  1.00  4.64           C  
ATOM      6  CG1 ILE A   1       2.972  -2.818  -0.024  1.00  4.64           C  
ATOM      7  CG2 ILE A   1       4.253  -0.723  -0.665  1.00  4.64           C  
ATOM      8  CD1 ILE A   1       3.119  -3.545  -1.339  1.00  4.64           C  
ATOM      9 1H   ILE A   1       1.267  -1.793   2.292  1.00  4.64           H  
ATOM     10 2H   ILE A   1       0.718  -0.271   1.974  1.00  4.64           H  
ATOM     11 3H   ILE A   1       0.692  -1.421   0.791  1.00  4.64           H  
ATOM     12  HA  ILE A   1       3.230  -1.023   1.940  1.00  4.64           H  
ATOM     13  HB  ILE A   1       2.148  -1.078  -0.899  1.00  4.64           H  
ATOM     14 1HG1 ILE A   1       3.792  -3.078   0.610  1.00  4.64           H  
ATOM     15 2HG1 ILE A   1       2.054  -3.157   0.457  1.00  4.64           H  
ATOM     16 1HG2 ILE A   1       4.500  -1.176  -1.620  1.00  4.64           H  
ATOM     17 2HG2 ILE A   1       4.167   0.354  -0.795  1.00  4.64           H  
ATOM     18 3HG2 ILE A   1       5.038  -0.928   0.052  1.00  4.64           H  
ATOM     19 1HD1 ILE A   1       3.147  -4.619  -1.159  1.00  4.64           H  
ATOM     20 2HD1 ILE A   1       2.272  -3.306  -1.983  1.00  4.64           H  
ATOM     21 3HD1 ILE A   1       4.044  -3.234  -1.824  1.00  4.64           H  
ATOM     22  N   GLU A   2       3.735   1.379   1.639  1.00  6.55           N  
ATOM     23  CA  GLU A   2       3.927   2.827   1.566  1.00  6.55           C  
ATOM     24  C   GLU A   2       5.307   3.226   1.049  1.00  6.55           C  
ATOM     25  O   GLU A   2       6.323   2.603   1.361  1.00  6.55           O  
ATOM     26  CB  GLU A   2       3.692   3.477   2.939  1.00  6.55           C  
ATOM     27  CG  GLU A   2       2.263   3.330   3.492  1.00  6.55           C  
ATOM     28  CD  GLU A   2       2.047   4.026   4.824  1.00  6.55           C  
ATOM     29  OE1 GLU A   2       2.972   4.620   5.326  1.00  6.55           O  
ATOM     30  OE2 GLU A   2       0.952   3.958   5.334  1.00  6.55           O  
ATOM     31  H   GLU A   2       4.419   0.769   2.096  1.00  6.55           H  
ATOM     32  HA  GLU A   2       3.195   3.234   0.872  1.00  6.55           H  
ATOM     33 1HB  GLU A   2       4.375   3.040   3.665  1.00  6.55           H  
ATOM     34 2HB  GLU A   2       3.920   4.542   2.876  1.00  6.55           H  
ATOM     35 1HG  GLU A   2       1.563   3.743   2.764  1.00  6.55           H  
ATOM     36 2HG  GLU A   2       2.036   2.273   3.608  1.00  6.55           H  
ATOM     37  N   VAL A   3       5.335   4.313   0.287  1.00  9.52           N  
ATOM     38  CA  VAL A   3       6.578   4.876  -0.229  1.00  9.52           C  
ATOM     39  C   VAL A   3       6.722   6.297   0.291  1.00  9.52           C  
ATOM     40  O   VAL A   3       5.763   7.072   0.277  1.00  9.52           O  
ATOM     41  CB  VAL A   3       6.608   4.840  -1.767  1.00  9.52           C  
ATOM     42  CG1 VAL A   3       7.889   5.470  -2.275  1.00  9.52           C  
ATOM     43  CG2 VAL A   3       6.520   3.402  -2.225  1.00  9.52           C  
ATOM     44  H   VAL A   3       4.463   4.771   0.063  1.00  9.52           H  
ATOM     45  HA  VAL A   3       7.420   4.290   0.141  1.00  9.52           H  
ATOM     46  HB  VAL A   3       5.772   5.414  -2.163  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3       7.903   5.439  -3.364  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3       7.946   6.508  -1.944  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3       8.738   4.915  -1.883  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3       6.545   3.360  -3.314  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3       7.368   2.866  -1.822  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3       5.596   2.948  -1.870  1.00  9.52           H  
ATOM     53  N   ASP A   4       7.901   6.601   0.814  1.00 13.53           N  
ATOM     54  CA  ASP A   4       8.199   7.888   1.413  1.00 13.53           C  
ATOM     55  C   ASP A   4       8.867   8.827   0.417  1.00 13.53           C  
ATOM     56  O   ASP A   4       9.231   8.434  -0.692  1.00 13.53           O  
ATOM     57  CB  ASP A   4       9.092   7.652   2.648  1.00 13.53           C  
ATOM     58  CG  ASP A   4       9.021   8.752   3.742  1.00 13.53           C  
ATOM     59  OD1 ASP A   4       8.618   9.854   3.436  1.00 13.53           O  
ATOM     60  OD2 ASP A   4       9.370   8.465   4.863  1.00 13.53           O  
ATOM     61  H   ASP A   4       8.655   5.917   0.777  1.00 13.53           H  
ATOM     62  HA  ASP A   4       7.265   8.344   1.738  1.00 13.53           H  
ATOM     63 1HB  ASP A   4       8.814   6.699   3.102  1.00 13.53           H  
ATOM     64 2HB  ASP A   4      10.130   7.548   2.321  1.00 13.53           H  
ATOM     65  N   GLU A   5       9.080  10.068   0.838  1.00 17.98           N  
ATOM     66  CA  GLU A   5       9.764  11.074   0.021  1.00 17.98           C  
ATOM     67  C   GLU A   5      11.186  10.611  -0.269  1.00 17.98           C  
ATOM     68  O   GLU A   5      11.777  10.935  -1.297  1.00 17.98           O  
ATOM     69  CB  GLU A   5       9.786  12.423   0.736  1.00 17.98           C  
ATOM     70  CG  GLU A   5       8.415  13.088   0.866  1.00 17.98           C  
ATOM     71  CD  GLU A   5       8.454  14.424   1.583  1.00 17.98           C  
ATOM     72  OE1 GLU A   5       9.500  14.802   2.060  1.00 17.98           O  
ATOM     73  OE2 GLU A   5       7.431  15.065   1.648  1.00 17.98           O  
ATOM     74  H   GLU A   5       8.753  10.302   1.775  1.00 17.98           H  
ATOM     75  HA  GLU A   5       9.233  11.179  -0.926  1.00 17.98           H  
ATOM     76 1HB  GLU A   5      10.189  12.289   1.743  1.00 17.98           H  
ATOM     77 2HB  GLU A   5      10.451  13.105   0.206  1.00 17.98           H  
ATOM     78 1HG  GLU A   5       7.997  13.233  -0.130  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       7.757  12.411   1.410  1.00 17.98           H  
ATOM     80  N   ASN A   6      11.707   9.826   0.666  1.00 21.79           N  
ATOM     81  CA  ASN A   6      13.034   9.247   0.634  1.00 21.79           C  
ATOM     82  C   ASN A   6      12.980   7.778   0.186  1.00 21.79           C  
ATOM     83  O   ASN A   6      13.904   7.007   0.451  1.00 21.79           O  
ATOM     84  CB  ASN A   6      13.688   9.371   1.993  1.00 21.79           C  
ATOM     85  CG  ASN A   6      13.982  10.803   2.363  1.00 21.79           C  
ATOM     86  OD1 ASN A   6      14.389  11.606   1.517  1.00 21.79           O  
ATOM     87  ND2 ASN A   6      13.780  11.138   3.614  1.00 21.79           N  
ATOM     88  H   ASN A   6      11.123   9.630   1.467  1.00 21.79           H  
ATOM     89  HA  ASN A   6      13.633   9.790  -0.098  1.00 21.79           H  
ATOM     90 1HB  ASN A   6      13.032   8.933   2.750  1.00 21.79           H  
ATOM     91 2HB  ASN A   6      14.621   8.807   2.001  1.00 21.79           H  
ATOM     92 1HD2 ASN A   6      13.959  12.076   3.916  1.00 21.79           H  
ATOM     93 2HD2 ASN A   6      13.446  10.458   4.268  1.00 21.79           H  
ATOM     94  N   GLY A   7      11.896   7.376  -0.483  1.00 24.02           N  
ATOM     95  CA  GLY A   7      11.778   6.003  -0.952  1.00 24.02           C  
ATOM     96  C   GLY A   7      11.504   4.990   0.161  1.00 24.02           C  
ATOM     97  O   GLY A   7      10.392   4.919   0.700  1.00 24.02           O  
ATOM     98  H   GLY A   7      11.132   8.021  -0.680  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      10.974   5.957  -1.684  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      12.691   5.723  -1.477  1.00 24.02           H  
ATOM    101  N   THR A   8      12.490   4.121   0.422  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.440   3.044   1.435  1.00 24.67           C  
ATOM    103  C   THR A   8      11.524   1.870   1.061  1.00 24.67           C  
ATOM    104  O   THR A   8      11.973   0.727   1.084  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.058   3.575   2.839  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.063   4.499   3.296  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.937   2.415   3.822  1.00 24.67           C  
ATOM    108  H   THR A   8      13.358   4.246  -0.086  1.00 24.67           H  
ATOM    109  HA  THR A   8      13.448   2.639   1.527  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.104   4.081   2.805  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.286   5.118   2.594  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.665   2.800   4.803  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.163   1.723   3.477  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.887   1.891   3.887  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.271   2.158   0.698  1.00 24.08           N  
ATOM    116  CA  LEU A   9       9.279   1.155   0.292  1.00 24.08           C  
ATOM    117  C   LEU A   9       8.920   0.174   1.401  1.00 24.08           C  
ATOM    118  O   LEU A   9       9.461  -0.925   1.501  1.00 24.08           O  
ATOM    119  CB  LEU A   9       9.738   0.387  -0.949  1.00 24.08           C  
ATOM    120  CG  LEU A   9       8.769  -0.673  -1.422  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       7.477  -0.029  -1.820  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       9.373  -1.434  -2.586  1.00 24.08           C  
ATOM    123  H   LEU A   9      10.012   3.137   0.726  1.00 24.08           H  
ATOM    124  HA  LEU A   9       8.367   1.686   0.026  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       9.887   1.093  -1.762  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      10.677  -0.116  -0.750  1.00 24.08           H  
ATOM    127  HG  LEU A   9       8.570  -1.344  -0.616  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       6.780  -0.794  -2.147  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       7.059   0.506  -0.961  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       7.657   0.662  -2.634  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       8.677  -2.203  -2.921  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       9.573  -0.745  -3.405  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      10.305  -1.902  -2.267  1.00 24.08           H  
ATOM    134  N   ASP A  10       8.017   0.605   2.267  1.00 21.98           N  
ATOM    135  CA  ASP A  10       7.597  -0.180   3.411  1.00 21.98           C  
ATOM    136  C   ASP A  10       6.612  -1.258   2.992  1.00 21.98           C  
ATOM    137  O   ASP A  10       5.478  -0.975   2.603  1.00 21.98           O  
ATOM    138  CB  ASP A  10       6.980   0.726   4.479  1.00 21.98           C  
ATOM    139  CG  ASP A  10       6.553  -0.009   5.768  1.00 21.98           C  
ATOM    140  OD1 ASP A  10       6.452  -1.233   5.769  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       6.338   0.663   6.747  1.00 21.98           O  
ATOM    142  H   ASP A  10       7.575   1.500   2.099  1.00 21.98           H  
ATOM    143  HA  ASP A  10       8.474  -0.665   3.835  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       7.699   1.503   4.745  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       6.108   1.231   4.061  1.00 21.98           H  
ATOM    146  N   LEU A  11       7.083  -2.504   3.050  1.00 18.25           N  
ATOM    147  CA  LEU A  11       6.341  -3.678   2.613  1.00 18.25           C  
ATOM    148  C   LEU A  11       5.748  -4.481   3.769  1.00 18.25           C  
ATOM    149  O   LEU A  11       5.440  -5.663   3.606  1.00 18.25           O  
ATOM    150  CB  LEU A  11       7.257  -4.596   1.797  1.00 18.25           C  
ATOM    151  CG  LEU A  11       7.828  -3.971   0.535  1.00 18.25           C  
ATOM    152  CD1 LEU A  11       8.758  -4.928  -0.152  1.00 18.25           C  
ATOM    153  CD2 LEU A  11       6.696  -3.586  -0.358  1.00 18.25           C  
ATOM    154  H   LEU A  11       8.021  -2.629   3.402  1.00 18.25           H  
ATOM    155  HA  LEU A  11       5.527  -3.347   1.981  1.00 18.25           H  
ATOM    156 1HB  LEU A  11       8.091  -4.902   2.423  1.00 18.25           H  
ATOM    157 2HB  LEU A  11       6.694  -5.482   1.507  1.00 18.25           H  
ATOM    158  HG  LEU A  11       8.398  -3.092   0.800  1.00 18.25           H  
ATOM    159 1HD1 LEU A  11       9.164  -4.455  -1.048  1.00 18.25           H  
ATOM    160 2HD1 LEU A  11       9.572  -5.185   0.524  1.00 18.25           H  
ATOM    161 3HD1 LEU A  11       8.214  -5.828  -0.429  1.00 18.25           H  
ATOM    162 1HD2 LEU A  11       7.069  -3.127  -1.263  1.00 18.25           H  
ATOM    163 2HD2 LEU A  11       6.119  -4.469  -0.619  1.00 18.25           H  
ATOM    164 3HD2 LEU A  11       6.075  -2.892   0.171  1.00 18.25           H  
ATOM    165  N   SER A  12       5.616  -3.868   4.946  1.00 13.76           N  
ATOM    166  CA  SER A  12       5.068  -4.598   6.085  1.00 13.76           C  
ATOM    167  C   SER A  12       3.772  -5.320   5.726  1.00 13.76           C  
ATOM    168  O   SER A  12       2.841  -4.746   5.144  1.00 13.76           O  
ATOM    169  CB  SER A  12       4.802  -3.658   7.246  1.00 13.76           C  
ATOM    170  OG  SER A  12       5.987  -3.089   7.723  1.00 13.76           O  
ATOM    171  H   SER A  12       5.898  -2.885   5.069  1.00 13.76           H  
ATOM    172  HA  SER A  12       5.799  -5.342   6.398  1.00 13.76           H  
ATOM    173 1HB  SER A  12       4.123  -2.867   6.929  1.00 13.76           H  
ATOM    174 2HB  SER A  12       4.312  -4.210   8.048  1.00 13.76           H  
ATOM    175  HG  SER A  12       6.204  -2.365   7.085  1.00 13.76           H  
ATOM    176  N   MET A  13       3.676  -6.577   6.147  1.00  9.90           N  
ATOM    177  CA  MET A  13       2.506  -7.388   5.835  1.00  9.90           C  
ATOM    178  C   MET A  13       1.318  -7.105   6.733  1.00  9.90           C  
ATOM    179  O   MET A  13       0.999  -7.874   7.641  1.00  9.90           O  
ATOM    180  CB  MET A  13       2.867  -8.866   5.893  1.00  9.90           C  
ATOM    181  CG  MET A  13       3.921  -9.279   4.882  1.00  9.90           C  
ATOM    182  SD  MET A  13       3.374  -9.007   3.184  1.00  9.90           S  
ATOM    183  CE  MET A  13       2.078 -10.239   3.054  1.00  9.90           C  
ATOM    184  H   MET A  13       4.449  -6.989   6.645  1.00  9.90           H  
ATOM    185  HA  MET A  13       2.200  -7.155   4.816  1.00  9.90           H  
ATOM    186 1HB  MET A  13       3.237  -9.112   6.887  1.00  9.90           H  
ATOM    187 2HB  MET A  13       1.973  -9.465   5.717  1.00  9.90           H  
ATOM    188 1HG  MET A  13       4.829  -8.695   5.044  1.00  9.90           H  
ATOM    189 2HG  MET A  13       4.164 -10.334   5.005  1.00  9.90           H  
ATOM    190 1HE  MET A  13       1.640 -10.202   2.056  1.00  9.90           H  
ATOM    191 2HE  MET A  13       2.498 -11.230   3.231  1.00  9.90           H  
ATOM    192 3HE  MET A  13       1.303 -10.034   3.798  1.00  9.90           H  
ATOM    193  N   HIS A  14       0.667  -5.987   6.464  1.00  7.42           N  
ATOM    194  CA  HIS A  14      -0.497  -5.574   7.232  1.00  7.42           C  
ATOM    195  C   HIS A  14      -1.575  -6.626   7.024  1.00  7.42           C  
ATOM    196  O   HIS A  14      -1.715  -7.159   5.923  1.00  7.42           O  
ATOM    197  CB  HIS A  14      -1.023  -4.203   6.783  1.00  7.42           C  
ATOM    198  CG  HIS A  14      -2.041  -3.570   7.737  1.00  7.42           C  
ATOM    199  ND1 HIS A  14      -3.368  -3.977   7.831  1.00  7.42           N  
ATOM    200  CD2 HIS A  14      -1.899  -2.555   8.626  1.00  7.42           C  
ATOM    201  CE1 HIS A  14      -3.985  -3.240   8.737  1.00  7.42           C  
ATOM    202  NE2 HIS A  14      -3.118  -2.369   9.234  1.00  7.42           N  
ATOM    203  H   HIS A  14       1.045  -5.404   5.717  1.00  7.42           H  
ATOM    204  HA  HIS A  14      -0.258  -5.530   8.293  1.00  7.42           H  
ATOM    205 1HB  HIS A  14      -0.184  -3.516   6.668  1.00  7.42           H  
ATOM    206 2HB  HIS A  14      -1.498  -4.306   5.808  1.00  7.42           H  
ATOM    207  HD1 HIS A  14      -3.843  -4.733   7.326  1.00  7.42           H  
ATOM    208  HD2 HIS A  14      -1.050  -1.927   8.903  1.00  7.42           H  
ATOM    209  HE1 HIS A  14      -5.039  -3.411   8.957  1.00  7.42           H  
ATOM    210  N   LYS A  15      -2.314  -6.939   8.074  1.00  6.26           N  
ATOM    211  CA  LYS A  15      -3.399  -7.904   7.980  1.00  6.26           C  
ATOM    212  C   LYS A  15      -4.437  -7.512   6.932  1.00  6.26           C  
ATOM    213  O   LYS A  15      -4.844  -6.346   6.848  1.00  6.26           O  
ATOM    214  CB  LYS A  15      -4.083  -8.076   9.336  1.00  6.26           C  
ATOM    215  CG  LYS A  15      -5.190  -9.133   9.345  1.00  6.26           C  
ATOM    216  CD  LYS A  15      -5.780  -9.324  10.733  1.00  6.26           C  
ATOM    217  CE  LYS A  15      -6.887 -10.367  10.715  1.00  6.26           C  
ATOM    218  NZ  LYS A  15      -7.477 -10.573  12.064  1.00  6.26           N  
ATOM    219  H   LYS A  15      -2.130  -6.482   8.955  1.00  6.26           H  
ATOM    220  HA  LYS A  15      -2.974  -8.863   7.682  1.00  6.26           H  
ATOM    221 1HB  LYS A  15      -3.343  -8.355  10.086  1.00  6.26           H  
ATOM    222 2HB  LYS A  15      -4.522  -7.126   9.644  1.00  6.26           H  
ATOM    223 1HG  LYS A  15      -5.994  -8.828   8.672  1.00  6.26           H  
ATOM    224 2HG  LYS A  15      -4.792 -10.083   8.992  1.00  6.26           H  
ATOM    225 1HD  LYS A  15      -4.998  -9.645  11.423  1.00  6.26           H  
ATOM    226 2HD  LYS A  15      -6.188  -8.379  11.087  1.00  6.26           H  
ATOM    227 1HE  LYS A  15      -7.671 -10.043  10.029  1.00  6.26           H  
ATOM    228 2HE  LYS A  15      -6.479 -11.314  10.360  1.00  6.26           H  
ATOM    229 1HZ  LYS A  15      -8.206 -11.270  12.011  1.00  6.26           H  
ATOM    230 2HZ  LYS A  15      -6.758 -10.885  12.702  1.00  6.26           H  
ATOM    231 3HZ  LYS A  15      -7.868  -9.703  12.397  1.00  6.26           H  
ATOM    232  N   HIS A  16      -4.841  -8.487   6.121  1.00  6.22           N  
ATOM    233  CA  HIS A  16      -5.861  -8.294   5.100  1.00  6.22           C  
ATOM    234  C   HIS A  16      -7.230  -8.738   5.605  1.00  6.22           C  
ATOM    235  O   HIS A  16      -7.431  -9.911   5.930  1.00  6.22           O  
ATOM    236  CB  HIS A  16      -5.511  -9.066   3.825  1.00  6.22           C  
ATOM    237  CG  HIS A  16      -4.283  -8.564   3.132  1.00  6.22           C  
ATOM    238  ND1 HIS A  16      -4.338  -7.689   2.063  1.00  6.22           N  
ATOM    239  CD2 HIS A  16      -2.969  -8.799   3.357  1.00  6.22           C  
ATOM    240  CE1 HIS A  16      -3.109  -7.414   1.663  1.00  6.22           C  
ATOM    241  NE2 HIS A  16      -2.264  -8.074   2.429  1.00  6.22           N  
ATOM    242  H   HIS A  16      -4.434  -9.404   6.231  1.00  6.22           H  
ATOM    243  HA  HIS A  16      -5.930  -7.236   4.845  1.00  6.22           H  
ATOM    244 1HB  HIS A  16      -5.361 -10.117   4.068  1.00  6.22           H  
ATOM    245 2HB  HIS A  16      -6.348  -9.008   3.128  1.00  6.22           H  
ATOM    246  HD2 HIS A  16      -2.547  -9.440   4.133  1.00  6.22           H  
ATOM    247  HE1 HIS A  16      -2.840  -6.752   0.841  1.00  6.22           H  
ATOM    248  HE2 HIS A  16      -1.260  -8.049   2.351  1.00  6.22           H  
ATOM    249  N   ARG A  17      -8.155  -7.796   5.714  1.00  7.30           N  
ATOM    250  CA  ARG A  17      -9.493  -8.086   6.214  1.00  7.30           C  
ATOM    251  C   ARG A  17     -10.329  -8.750   5.128  1.00  7.30           C  
ATOM    252  O   ARG A  17     -10.317  -8.312   3.978  1.00  7.30           O  
ATOM    253  CB  ARG A  17     -10.179  -6.812   6.687  1.00  7.30           C  
ATOM    254  CG  ARG A  17     -11.558  -7.013   7.310  1.00  7.30           C  
ATOM    255  CD  ARG A  17     -12.108  -5.738   7.854  1.00  7.30           C  
ATOM    256  NE  ARG A  17     -13.424  -5.923   8.451  1.00  7.30           N  
ATOM    257  CZ  ARG A  17     -14.143  -4.948   9.046  1.00  7.30           C  
ATOM    258  NH1 ARG A  17     -13.662  -3.727   9.123  1.00  7.30           N  
ATOM    259  NH2 ARG A  17     -15.333  -5.221   9.554  1.00  7.30           N  
ATOM    260  H   ARG A  17      -7.921  -6.851   5.439  1.00  7.30           H  
ATOM    261  HA  ARG A  17      -9.409  -8.769   7.059  1.00  7.30           H  
ATOM    262 1HB  ARG A  17      -9.551  -6.312   7.422  1.00  7.30           H  
ATOM    263 2HB  ARG A  17     -10.301  -6.135   5.843  1.00  7.30           H  
ATOM    264 1HG  ARG A  17     -12.250  -7.384   6.550  1.00  7.30           H  
ATOM    265 2HG  ARG A  17     -11.490  -7.736   8.122  1.00  7.30           H  
ATOM    266 1HD  ARG A  17     -11.438  -5.347   8.619  1.00  7.30           H  
ATOM    267 2HD  ARG A  17     -12.200  -5.014   7.046  1.00  7.30           H  
ATOM    268  HE  ARG A  17     -13.831  -6.849   8.409  1.00  7.30           H  
ATOM    269 1HH1 ARG A  17     -12.753  -3.516   8.736  1.00  7.30           H  
ATOM    270 2HH1 ARG A  17     -14.201  -2.999   9.569  1.00  7.30           H  
ATOM    271 1HH2 ARG A  17     -15.704  -6.160   9.497  1.00  7.30           H  
ATOM    272 2HH2 ARG A  17     -15.871  -4.492  10.000  1.00  7.30           H  
ATOM    273  N   LYS A  18     -11.042  -9.816   5.484  1.00  9.68           N  
ATOM    274  CA  LYS A  18     -11.897 -10.498   4.517  1.00  9.68           C  
ATOM    275  C   LYS A  18     -12.939  -9.550   3.937  1.00  9.68           C  
ATOM    276  O   LYS A  18     -13.618  -8.832   4.672  1.00  9.68           O  
ATOM    277  CB  LYS A  18     -12.592 -11.703   5.154  1.00  9.68           C  
ATOM    278  CG  LYS A  18     -13.447 -12.510   4.174  1.00  9.68           C  
ATOM    279  CD  LYS A  18     -14.062 -13.739   4.826  1.00  9.68           C  
ATOM    280  CE  LYS A  18     -14.928 -14.511   3.832  1.00  9.68           C  
ATOM    281  NZ  LYS A  18     -15.539 -15.721   4.454  1.00  9.68           N  
ATOM    282  H   LYS A  18     -10.993 -10.153   6.433  1.00  9.68           H  
ATOM    283  HA  LYS A  18     -11.274 -10.851   3.696  1.00  9.68           H  
ATOM    284 1HB  LYS A  18     -11.844 -12.370   5.583  1.00  9.68           H  
ATOM    285 2HB  LYS A  18     -13.238 -11.365   5.963  1.00  9.68           H  
ATOM    286 1HG  LYS A  18     -14.256 -11.881   3.796  1.00  9.68           H  
ATOM    287 2HG  LYS A  18     -12.836 -12.823   3.329  1.00  9.68           H  
ATOM    288 1HD  LYS A  18     -13.272 -14.394   5.197  1.00  9.68           H  
ATOM    289 2HD  LYS A  18     -14.682 -13.430   5.667  1.00  9.68           H  
ATOM    290 1HE  LYS A  18     -15.722 -13.857   3.468  1.00  9.68           H  
ATOM    291 2HE  LYS A  18     -14.312 -14.820   2.987  1.00  9.68           H  
ATOM    292 1HZ  LYS A  18     -16.103 -16.204   3.768  1.00  9.68           H  
ATOM    293 2HZ  LYS A  18     -14.809 -16.338   4.783  1.00  9.68           H  
ATOM    294 3HZ  LYS A  18     -16.121 -15.444   5.232  1.00  9.68           H  
ATOM    295  N   ARG A  19     -13.058  -9.552   2.614  1.00 13.46           N  
ATOM    296  CA  ARG A  19     -14.017  -8.706   1.921  1.00 13.46           C  
ATOM    297  C   ARG A  19     -15.382  -9.375   1.850  1.00 13.46           C  
ATOM    298  O   ARG A  19     -15.474 -10.601   1.813  1.00 13.46           O  
ATOM    299  CB  ARG A  19     -13.522  -8.403   0.516  1.00 13.46           C  
ATOM    300  CG  ARG A  19     -12.232  -7.585   0.475  1.00 13.46           C  
ATOM    301  CD  ARG A  19     -11.766  -7.326  -0.919  1.00 13.46           C  
ATOM    302  NE  ARG A  19     -10.517  -6.574  -0.933  1.00 13.46           N  
ATOM    303  CZ  ARG A  19      -9.838  -6.221  -2.043  1.00 13.46           C  
ATOM    304  NH1 ARG A  19     -10.295  -6.553  -3.231  1.00 13.46           N  
ATOM    305  NH2 ARG A  19      -8.710  -5.540  -1.936  1.00 13.46           N  
ATOM    306  H   ARG A  19     -12.456 -10.156   2.076  1.00 13.46           H  
ATOM    307  HA  ARG A  19     -14.115  -7.770   2.471  1.00 13.46           H  
ATOM    308 1HB  ARG A  19     -13.348  -9.336  -0.019  1.00 13.46           H  
ATOM    309 2HB  ARG A  19     -14.286  -7.851  -0.030  1.00 13.46           H  
ATOM    310 1HG  ARG A  19     -12.400  -6.625   0.963  1.00 13.46           H  
ATOM    311 2HG  ARG A  19     -11.444  -8.124   1.010  1.00 13.46           H  
ATOM    312 1HD  ARG A  19     -11.601  -8.274  -1.431  1.00 13.46           H  
ATOM    313 2HD  ARG A  19     -12.518  -6.749  -1.455  1.00 13.46           H  
ATOM    314  HE  ARG A  19     -10.128  -6.301  -0.038  1.00 13.46           H  
ATOM    315 1HH1 ARG A  19     -11.157  -7.073  -3.313  1.00 13.46           H  
ATOM    316 2HH1 ARG A  19      -9.785  -6.287  -4.061  1.00 13.46           H  
ATOM    317 1HH2 ARG A  19      -8.359  -5.286  -1.024  1.00 13.46           H  
ATOM    318 2HH2 ARG A  19      -8.200  -5.275  -2.766  1.00 13.46           H  
ATOM    319  N   GLU A  20     -16.442  -8.567   1.783  1.00 17.95           N  
ATOM    320  CA  GLU A  20     -17.799  -9.100   1.627  1.00 17.95           C  
ATOM    321  C   GLU A  20     -17.952  -9.865   0.310  1.00 17.95           C  
ATOM    322  O   GLU A  20     -18.632 -10.894   0.230  1.00 17.95           O  
ATOM    323  CB  GLU A  20     -18.819  -7.959   1.686  1.00 17.95           C  
ATOM    324  CG  GLU A  20     -18.964  -7.311   3.063  1.00 17.95           C  
ATOM    325  CD  GLU A  20     -19.932  -6.147   3.075  1.00 17.95           C  
ATOM    326  OE1 GLU A  20     -20.375  -5.751   2.022  1.00 17.95           O  
ATOM    327  OE2 GLU A  20     -20.229  -5.658   4.141  1.00 17.95           O  
ATOM    328  H   GLU A  20     -16.308  -7.569   1.847  1.00 17.95           H  
ATOM    329  HA  GLU A  20     -17.994  -9.789   2.449  1.00 17.95           H  
ATOM    330 1HB  GLU A  20     -18.534  -7.182   0.977  1.00 17.95           H  
ATOM    331 2HB  GLU A  20     -19.797  -8.332   1.385  1.00 17.95           H  
ATOM    332 1HG  GLU A  20     -19.310  -8.063   3.769  1.00 17.95           H  
ATOM    333 2HG  GLU A  20     -17.984  -6.967   3.392  1.00 17.95           H  
ATOM    334  N   ASN A  21     -17.288  -9.381  -0.736  1.00 21.80           N  
ATOM    335  CA  ASN A  21     -17.366 -10.009  -2.046  1.00 21.80           C  
ATOM    336  C   ASN A  21     -16.435 -11.210  -2.072  1.00 21.80           C  
ATOM    337  O   ASN A  21     -15.344 -11.162  -2.635  1.00 21.80           O  
ATOM    338  CB  ASN A  21     -17.032  -9.019  -3.148  1.00 21.80           C  
ATOM    339  CG  ASN A  21     -17.344  -9.526  -4.552  1.00 21.80           C  
ATOM    340  OD1 ASN A  21     -17.985 -10.566  -4.751  1.00 21.80           O  
ATOM    341  ND2 ASN A  21     -16.913  -8.768  -5.532  1.00 21.80           N  
ATOM    342  H   ASN A  21     -16.733  -8.550  -0.613  1.00 21.80           H  
ATOM    343  HA  ASN A  21     -18.383 -10.377  -2.202  1.00 21.80           H  
ATOM    344 1HB  ASN A  21     -17.585  -8.095  -2.981  1.00 21.80           H  
ATOM    345 2HB  ASN A  21     -15.970  -8.775  -3.097  1.00 21.80           H  
ATOM    346 1HD2 ASN A  21     -17.102  -9.015  -6.479  1.00 21.80           H  
ATOM    347 2HD2 ASN A  21     -16.410  -7.929  -5.327  1.00 21.80           H  
ATOM    348  N   ALA A  22     -16.878 -12.278  -1.419  1.00 24.03           N  
ATOM    349  CA  ALA A  22     -16.119 -13.515  -1.263  1.00 24.03           C  
ATOM    350  C   ALA A  22     -15.772 -14.172  -2.595  1.00 24.03           C  
ATOM    351  O   ALA A  22     -14.719 -14.802  -2.717  1.00 24.03           O  
ATOM    352  CB  ALA A  22     -16.906 -14.492  -0.410  1.00 24.03           C  
ATOM    353  H   ALA A  22     -17.780 -12.175  -0.957  1.00 24.03           H  
ATOM    354  HA  ALA A  22     -15.187 -13.271  -0.757  1.00 24.03           H  
ATOM    355 1HB  ALA A  22     -16.321 -15.400  -0.266  1.00 24.03           H  
ATOM    356 2HB  ALA A  22     -17.118 -14.033   0.557  1.00 24.03           H  
ATOM    357 3HB  ALA A  22     -17.836 -14.734  -0.905  1.00 24.03           H  
ATOM    358  N   PHE A  23     -16.658 -14.048  -3.585  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.441 -14.689  -4.878  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.644 -13.754  -6.077  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.666 -13.874  -6.756  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.388 -15.880  -5.022  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.242 -16.883  -3.920  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.108 -16.857  -2.838  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.229 -17.819  -3.933  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.969 -17.755  -1.800  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -16.083 -18.716  -2.897  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.957 -18.684  -1.829  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.490 -13.495  -3.431  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.420 -15.065  -4.908  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.419 -15.529  -5.031  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -17.202 -16.385  -5.971  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.908 -16.119  -2.816  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.536 -17.838  -4.774  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.659 -17.724  -0.957  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.280 -19.447  -2.919  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.843 -19.390  -1.010  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.734 -12.802  -6.355  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.841 -11.836  -7.429  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.921 -12.552  -8.767  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.292 -13.597  -8.950  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.514 -11.068  -7.334  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.056 -11.273  -5.914  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.499 -12.671  -5.567  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.712 -11.191  -7.265  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.807 -11.459  -8.080  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.683 -10.010  -7.575  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.968 -11.145  -5.840  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -14.510 -10.524  -5.246  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.763 -13.420  -5.875  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.673 -12.687  -4.515  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.662 -11.990  -9.712  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.713 -12.580 -11.043  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.329 -12.509 -11.677  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.634 -11.503 -11.526  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.722 -11.856 -11.910  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.722 -12.373 -13.214  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.180 -11.147  -9.514  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.002 -13.628 -10.956  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.715 -11.958 -11.476  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.481 -10.795 -11.939  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.814 -12.263 -13.549  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.928 -13.557 -12.389  1.00 24.67           N  
ATOM    404  CA  SER A  26     -13.634 -13.529 -13.064  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.629 -12.421 -14.111  1.00 24.67           C  
ATOM    406  O   SER A  26     -14.627 -12.232 -14.810  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.345 -14.868 -13.713  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.131 -14.837 -14.413  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.524 -14.369 -12.465  1.00 24.67           H  
ATOM    410  HA  SER A  26     -12.859 -13.317 -12.327  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.308 -15.645 -12.950  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.154 -15.119 -14.398  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.165 -14.052 -14.979  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.513 -11.702 -14.216  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.360 -10.636 -15.208  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.602 -11.110 -16.439  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.707 -11.950 -16.334  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.642  -9.445 -14.607  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.415  -8.456 -15.581  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.745 -11.903 -13.592  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.354 -10.317 -15.525  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.240  -9.031 -13.797  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.693  -9.767 -14.185  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.852  -8.872 -16.270  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.956 -10.563 -17.598  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.228 -10.838 -18.831  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.817 -10.274 -18.714  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.615  -9.267 -18.030  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.939 -10.218 -20.018  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.211 -10.780 -20.191  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.728  -9.908 -17.613  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.162 -11.919 -18.972  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.028  -9.143 -19.868  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.342 -10.375 -20.918  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.583 -10.358 -20.973  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.847 -10.903 -19.375  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.476 -10.400 -19.364  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.151  -9.498 -20.550  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.264  -9.914 -21.702  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.466 -11.542 -19.353  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -4.742 -10.971 -19.377  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.066 -11.736 -19.903  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.338  -9.822 -18.449  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.611 -12.150 -18.458  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.625 -12.182 -20.220  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.783 -10.473 -20.613  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.730  -8.274 -20.251  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.345  -7.291 -21.265  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.946  -6.768 -20.955  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.484  -5.767 -21.514  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.337  -6.145 -21.305  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.388  -5.478 -20.075  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.691  -8.002 -19.277  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.323  -7.778 -22.241  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.053  -5.445 -22.090  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.325  -6.533 -21.552  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.509  -5.110 -19.936  1.00 24.67           H  
ATOM    458  N   SER A  31      -4.257  -7.463 -20.058  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.942  -7.061 -19.571  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.805  -7.344 -20.550  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.930  -8.168 -20.284  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.644  -7.767 -18.263  1.00 24.67           C  
ATOM    463  OG  SER A  31      -3.569  -7.410 -17.270  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.679  -8.300 -19.682  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.966  -5.985 -19.389  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.669  -8.843 -18.418  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.639  -7.509 -17.936  1.00 24.67           H  
ATOM    468  HG  SER A  31      -3.299  -7.881 -16.474  1.00 24.67           H  
ATOM    469  N   SER A  32      -1.804  -6.622 -21.666  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.779  -6.797 -22.692  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.120  -5.485 -23.173  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.194  -5.174 -24.360  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.385  -7.514 -23.879  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.853  -8.787 -23.508  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.582  -5.974 -21.796  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.001  -7.442 -22.285  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.210  -6.923 -24.283  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.636  -7.613 -24.663  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.111  -9.223 -23.075  1.00 24.67           H  
ATOM    480  N   PRO A  33       0.555  -4.710 -22.287  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.242  -3.447 -22.563  1.00 24.67           C  
ATOM    482  C   PRO A  33       2.557  -3.621 -23.323  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.155  -2.646 -23.792  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.513  -2.907 -21.159  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.651  -4.144 -20.305  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.650  -5.119 -20.865  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.558  -2.783 -23.117  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.425  -2.295 -21.166  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.691  -2.255 -20.839  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.689  -4.523 -20.366  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.467  -3.903 -19.247  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.023  -6.145 -20.749  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.295  -4.948 -20.347  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.033  -4.861 -23.395  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.323  -5.172 -23.980  1.00 24.67           C  
ATOM    496  C   GLY A  34       5.336  -5.354 -22.862  1.00 24.67           C  
ATOM    497  O   GLY A  34       5.083  -4.976 -21.716  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.491  -5.616 -23.013  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.250  -6.085 -24.571  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       4.637  -4.369 -24.644  1.00 24.67           H  
ATOM    501  N   VAL A  35       6.478  -5.946 -23.177  1.00 24.67           N  
ATOM    502  CA  VAL A  35       7.497  -6.161 -22.158  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.304  -4.891 -21.950  1.00 24.67           C  
ATOM    504  O   VAL A  35       8.843  -4.333 -22.901  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.438  -7.305 -22.560  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.549  -7.453 -21.526  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.634  -8.590 -22.685  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.647  -6.246 -24.126  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.003  -6.424 -21.223  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.904  -7.069 -23.516  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.217  -8.260 -21.823  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.112  -6.522 -21.463  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.116  -7.683 -20.553  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.295  -9.406 -22.980  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.174  -8.826 -21.725  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.857  -8.464 -23.438  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.379  -4.441 -20.703  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.104  -3.212 -20.398  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.408  -3.542 -19.672  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.419  -2.852 -19.811  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.234  -2.317 -19.518  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.835  -2.003 -20.105  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.865  -1.294 -21.454  1.00 24.67           C  
ATOM    524  CE  LYS A  36       5.432  -0.978 -21.920  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.401  -0.337 -23.266  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.893  -4.939 -19.975  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.342  -2.697 -21.327  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.091  -2.793 -18.547  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.748  -1.372 -19.344  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.282  -2.940 -20.230  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.288  -1.379 -19.402  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.435  -0.369 -21.378  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       7.339  -1.938 -22.199  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       4.860  -1.905 -21.957  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.970  -0.304 -21.201  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.439  -0.144 -23.529  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       5.921   0.526 -23.244  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.813  -0.971 -23.937  1.00 24.67           H  
ATOM    539  N   SER A  37      10.370  -4.616 -18.898  1.00 24.67           N  
ATOM    540  CA  SER A  37      11.457  -5.091 -18.052  1.00 24.67           C  
ATOM    541  C   SER A  37      12.132  -3.935 -17.210  1.00 24.67           C  
ATOM    542  O   SER A  37      11.431  -3.430 -16.334  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.327  -6.042 -18.869  1.00 24.67           C  
ATOM    544  OG  SER A  37      13.218  -6.754 -18.052  1.00 24.67           O  
ATOM    545  H   SER A  37       9.507  -5.134 -18.877  1.00 24.67           H  
ATOM    546  HA  SER A  37      11.006  -5.754 -17.310  1.00 24.67           H  
ATOM    547 1HB  SER A  37      11.657  -6.767 -19.331  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.822  -5.569 -19.688  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.523  -6.127 -17.390  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.409  -3.463 -17.380  1.00 24.67           N  
ATOM    551  CA  PRO A  38      14.002  -2.463 -16.489  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.396  -1.061 -16.593  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.001  -0.600 -17.672  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.470  -2.467 -16.918  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.460  -2.886 -18.359  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.308  -3.844 -18.499  1.00 24.67           C  
ATOM    557  HA  PRO A  38      13.915  -2.829 -15.450  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      15.894  -1.465 -16.766  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.044  -3.148 -16.276  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.351  -2.020 -18.993  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      16.425  -3.344 -18.622  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.830  -3.660 -19.467  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      14.709  -4.848 -18.388  1.00 24.67           H  
ATOM    564  N   ASP A  39      13.413  -0.344 -15.470  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.958   1.043 -15.415  1.00 24.67           C  
ATOM    566  C   ASP A  39      14.035   1.988 -15.931  1.00 24.67           C  
ATOM    567  O   ASP A  39      15.188   1.596 -16.118  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.511   1.411 -13.986  1.00 24.67           C  
ATOM    569  CG  ASP A  39      11.537   2.643 -13.896  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      11.314   3.287 -14.906  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      11.035   2.903 -12.829  1.00 24.67           O  
ATOM    572  H   ASP A  39      13.763  -0.782 -14.613  1.00 24.67           H  
ATOM    573  HA  ASP A  39      12.088   1.139 -16.069  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.018   0.547 -13.535  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      13.398   1.621 -13.381  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.673   3.248 -16.126  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.601   4.261 -16.622  1.00 24.67           C  
ATOM    578  C   ALA A  40      15.824   4.406 -15.722  1.00 24.67           C  
ATOM    579  O   ALA A  40      16.942   4.594 -16.206  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.893   5.593 -16.737  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.702   3.490 -15.919  1.00 24.67           H  
ATOM    582  HA  ALA A  40      14.937   3.951 -17.612  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      14.574   6.341 -17.133  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      13.034   5.494 -17.400  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      13.551   5.904 -15.748  1.00 24.67           H  
ATOM    586  N   SER A  41      15.614   4.249 -14.415  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.677   4.387 -13.417  1.00 24.67           C  
ATOM    588  C   SER A  41      17.637   3.197 -13.415  1.00 24.67           C  
ATOM    589  O   SER A  41      18.656   3.217 -12.725  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.075   4.567 -12.034  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.433   3.399 -11.590  1.00 24.67           O  
ATOM    592  H   SER A  41      14.672   4.061 -14.100  1.00 24.67           H  
ATOM    593  HA  SER A  41      17.254   5.280 -13.661  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.858   4.847 -11.329  1.00 24.67           H  
ATOM    595 2HB  SER A  41      15.357   5.385 -12.064  1.00 24.67           H  
ATOM    596  HG  SER A  41      14.971   3.640 -10.782  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.279   2.139 -14.145  1.00 24.67           N  
ATOM    598  CA  GLN A  42      18.084   0.940 -14.246  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.751   0.909 -15.625  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.868   0.419 -15.781  1.00 24.67           O  
ATOM    601  CB  GLN A  42      17.189  -0.282 -14.037  1.00 24.67           C  
ATOM    602  CG  GLN A  42      16.548  -0.336 -12.652  1.00 24.67           C  
ATOM    603  CD  GLN A  42      15.567  -1.498 -12.465  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.565  -1.652 -13.191  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.853  -2.334 -11.469  1.00 24.67           N  
ATOM    606  H   GLN A  42      16.425   2.171 -14.687  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.862   0.963 -13.484  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.389  -0.264 -14.771  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      17.764  -1.194 -14.194  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      17.337  -0.427 -11.907  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.999   0.596 -12.496  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.259  -3.118 -11.281  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      16.667  -2.181 -10.904  1.00 24.67           H  
ATOM    614  N   ARG A  43      18.044   1.455 -16.623  1.00 24.67           N  
ATOM    615  CA  ARG A  43      18.520   1.520 -18.003  1.00 24.67           C  
ATOM    616  C   ARG A  43      19.647   2.535 -18.215  1.00 24.67           C  
ATOM    617  O   ARG A  43      20.605   2.263 -18.941  1.00 24.67           O  
ATOM    618  CB  ARG A  43      17.354   1.878 -18.912  1.00 24.67           C  
ATOM    619  CG  ARG A  43      16.329   0.756 -19.129  1.00 24.67           C  
ATOM    620  CD  ARG A  43      15.125   1.226 -19.874  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.159   0.150 -20.127  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      14.136  -0.603 -21.252  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      15.004  -0.364 -22.216  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.253  -1.578 -21.403  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.115   1.810 -16.423  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.888   0.532 -18.279  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      16.825   2.729 -18.486  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      17.732   2.185 -19.885  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.792  -0.054 -19.689  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.998   0.388 -18.165  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      14.622   1.989 -19.279  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      15.426   1.647 -20.828  1.00 24.67           H  
ATOM    633  HE  ARG A  43      13.503  -0.092 -19.364  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      15.681   0.379 -22.112  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      14.990  -0.920 -23.059  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      12.554  -1.790 -20.676  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      13.246  -2.127 -22.245  1.00 24.67           H  
ATOM    638  N   HIS A  44      19.535   3.705 -17.583  1.00 24.67           N  
ATOM    639  CA  HIS A  44      20.547   4.742 -17.750  1.00 24.67           C  
ATOM    640  C   HIS A  44      21.705   4.589 -16.763  1.00 24.67           C  
ATOM    641  O   HIS A  44      21.529   4.094 -15.651  1.00 24.67           O  
ATOM    642  CB  HIS A  44      19.917   6.132 -17.606  1.00 24.67           C  
ATOM    643  CG  HIS A  44      18.941   6.468 -18.717  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.339   6.687 -20.026  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      17.596   6.628 -18.706  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      18.277   6.959 -20.766  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      17.209   6.930 -19.990  1.00 24.67           N  
ATOM    648  H   HIS A  44      18.717   3.894 -17.001  1.00 24.67           H  
ATOM    649  HA  HIS A  44      20.967   4.676 -18.750  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      19.378   6.183 -16.657  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.697   6.890 -17.585  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      16.943   6.534 -17.845  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      18.280   7.175 -21.834  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      16.258   7.104 -20.285  1.00 24.67           H  
ATOM    655  N   SER A  45      22.888   5.056 -17.163  1.00 24.67           N  
ATOM    656  CA  SER A  45      24.061   5.048 -16.289  1.00 24.67           C  
ATOM    657  C   SER A  45      25.099   6.068 -16.743  1.00 24.67           C  
ATOM    658  O   SER A  45      25.281   6.281 -17.943  1.00 24.67           O  
ATOM    659  CB  SER A  45      24.691   3.666 -16.267  1.00 24.67           C  
ATOM    660  OG  SER A  45      25.829   3.643 -15.442  1.00 24.67           O  
ATOM    661  H   SER A  45      22.973   5.434 -18.097  1.00 24.67           H  
ATOM    662  HA  SER A  45      23.744   5.307 -15.277  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.963   2.938 -15.906  1.00 24.67           H  
ATOM    664 2HB  SER A  45      24.967   3.378 -17.279  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.425   4.346 -15.773  1.00 24.67           H  
ATOM    666  N   SER A  46      25.761   6.696 -15.776  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.846   7.643 -16.033  1.00 24.67           C  
ATOM    668  C   SER A  46      28.193   6.937 -16.197  1.00 24.67           C  
ATOM    669  O   SER A  46      28.312   5.752 -15.875  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.917   8.665 -14.913  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.283   8.067 -13.696  1.00 24.67           O  
ATOM    672  H   SER A  46      25.522   6.484 -14.816  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.628   8.168 -16.962  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.646   9.433 -15.172  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.951   9.157 -14.804  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.374   8.785 -13.064  1.00 24.67           H  
ATOM    677  N   THR A  47      29.196   7.679 -16.678  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.569   7.187 -16.815  1.00 24.67           C  
ATOM    679  C   THR A  47      31.558   8.166 -16.179  1.00 24.67           C  
ATOM    680  O   THR A  47      31.449   9.376 -16.390  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.939   6.970 -18.299  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.046   6.009 -18.877  1.00 24.67           O  
ATOM    683  CG2 THR A  47      32.383   6.471 -18.436  1.00 24.67           C  
ATOM    684  H   THR A  47      29.004   8.634 -16.938  1.00 24.67           H  
ATOM    685  HA  THR A  47      30.654   6.234 -16.292  1.00 24.67           H  
ATOM    686  HB  THR A  47      30.841   7.910 -18.838  1.00 24.67           H  
ATOM    687  HG1 THR A  47      29.990   5.235 -18.306  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      32.614   6.324 -19.492  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      33.075   7.201 -18.021  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      32.495   5.525 -17.908  1.00 24.67           H  
ATOM    691  N   SER A  48      32.522   7.648 -15.416  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.540   8.502 -14.803  1.00 24.67           C  
ATOM    693  C   SER A  48      34.879   8.391 -15.539  1.00 24.67           C  
ATOM    694  O   SER A  48      35.592   7.398 -15.424  1.00 24.67           O  
ATOM    695  CB  SER A  48      33.709   8.112 -13.344  1.00 24.67           C  
ATOM    696  OG  SER A  48      34.715   8.861 -12.728  1.00 24.67           O  
ATOM    697  H   SER A  48      32.554   6.648 -15.270  1.00 24.67           H  
ATOM    698  HA  SER A  48      33.204   9.538 -14.852  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.767   8.265 -12.818  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.952   7.053 -13.277  1.00 24.67           H  
ATOM    701  HG  SER A  48      34.721   8.591 -11.808  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.209   9.433 -16.302  1.00 24.67           N  
ATOM    703  CA  ALA A  49      36.427   9.477 -17.114  1.00 24.67           C  
ATOM    704  C   ALA A  49      37.780   9.416 -16.346  1.00 24.67           C  
ATOM    705  O   ALA A  49      38.654   8.640 -16.746  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.410  10.725 -17.988  1.00 24.67           C  
ATOM    707  H   ALA A  49      34.569  10.215 -16.335  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.397   8.607 -17.770  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      37.278  10.711 -18.647  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.500  10.729 -18.587  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.439  11.624 -17.393  1.00 24.67           H  
ATOM    712  N   PRO A  50      38.011  10.164 -15.230  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.309  10.275 -14.566  1.00 24.67           C  
ATOM    714  C   PRO A  50      39.647   9.070 -13.698  1.00 24.67           C  
ATOM    715  O   PRO A  50      39.787   9.174 -12.483  1.00 24.67           O  
ATOM    716  CB  PRO A  50      39.132  11.546 -13.734  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.674  11.553 -13.365  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.947  10.960 -14.559  1.00 24.67           C  
ATOM    719  HA  PRO A  50      40.085  10.423 -15.331  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      39.794  11.513 -12.856  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      39.426  12.428 -14.324  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.517  10.961 -12.450  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.343  12.578 -13.138  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      36.183  10.325 -14.138  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.550  11.751 -15.189  1.00 24.67           H  
ATOM    726  N   SER A  51      39.798   7.932 -14.358  1.00 24.67           N  
ATOM    727  CA  SER A  51      40.076   6.648 -13.729  1.00 24.67           C  
ATOM    728  C   SER A  51      41.552   6.386 -13.391  1.00 24.67           C  
ATOM    729  O   SER A  51      41.873   5.361 -12.791  1.00 24.67           O  
ATOM    730  CB  SER A  51      39.550   5.545 -14.628  1.00 24.67           C  
ATOM    731  OG  SER A  51      40.247   5.512 -15.846  1.00 24.67           O  
ATOM    732  H   SER A  51      39.656   7.964 -15.364  1.00 24.67           H  
ATOM    733  HA  SER A  51      39.512   6.614 -12.795  1.00 24.67           H  
ATOM    734 1HB  SER A  51      39.650   4.587 -14.122  1.00 24.67           H  
ATOM    735 2HB  SER A  51      38.486   5.708 -14.817  1.00 24.67           H  
ATOM    736  HG  SER A  51      39.998   6.326 -16.310  1.00 24.67           H  
ATOM    737  N   SER A  52      42.455   7.271 -13.816  1.00 24.67           N  
ATOM    738  CA  SER A  52      43.886   7.057 -13.595  1.00 24.67           C  
ATOM    739  C   SER A  52      44.268   6.982 -12.132  1.00 24.67           C  
ATOM    740  O   SER A  52      43.830   7.778 -11.305  1.00 24.67           O  
ATOM    741  CB  SER A  52      44.711   8.150 -14.242  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.105   7.999 -13.959  1.00 24.67           O  
ATOM    743  H   SER A  52      42.135   8.098 -14.294  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.155   6.107 -14.058  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.556   8.119 -15.319  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.369   9.124 -13.892  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.559   8.537 -14.622  1.00 24.67           H  
ATOM    748  N   SER A  53      45.169   6.053 -11.851  1.00 24.67           N  
ATOM    749  CA  SER A  53      45.736   5.843 -10.532  1.00 24.67           C  
ATOM    750  C   SER A  53      47.256   5.911 -10.619  1.00 24.67           C  
ATOM    751  O   SER A  53      47.954   5.370  -9.766  1.00 24.67           O  
ATOM    752  CB  SER A  53      45.306   4.498  -9.983  1.00 24.67           C  
ATOM    753  OG  SER A  53      45.712   3.451 -10.828  1.00 24.67           O  
ATOM    754  H   SER A  53      45.465   5.445 -12.600  1.00 24.67           H  
ATOM    755  HA  SER A  53      45.388   6.632  -9.865  1.00 24.67           H  
ATOM    756 1HB  SER A  53      45.734   4.356  -8.991  1.00 24.67           H  
ATOM    757 2HB  SER A  53      44.221   4.484  -9.877  1.00 24.67           H  
ATOM    758  HG  SER A  53      45.382   2.643 -10.426  1.00 24.67           H  
ATOM    759  N   MET A  54      47.766   6.551 -11.679  1.00 24.67           N  
ATOM    760  CA  MET A  54      49.222   6.594 -11.899  1.00 24.67           C  
ATOM    761  C   MET A  54      50.050   7.354 -10.850  1.00 24.67           C  
ATOM    762  O   MET A  54      51.218   7.009 -10.630  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.517   7.181 -13.275  1.00 24.67           C  
ATOM    764  CG  MET A  54      49.115   6.280 -14.434  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.887   4.658 -14.337  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.609   5.096 -14.544  1.00 24.67           C  
ATOM    767  H   MET A  54      47.133   6.995 -12.353  1.00 24.67           H  
ATOM    768  HA  MET A  54      49.577   5.568 -11.891  1.00 24.67           H  
ATOM    769 1HB  MET A  54      48.992   8.127 -13.386  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.584   7.390 -13.356  1.00 24.67           H  
ATOM    771 1HG  MET A  54      48.034   6.147 -14.432  1.00 24.67           H  
ATOM    772 2HG  MET A  54      49.403   6.746 -15.377  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.221   4.195 -14.503  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.747   5.586 -15.509  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.909   5.777 -13.745  1.00 24.67           H  
ATOM    776  N   THR A  55      49.466   8.364 -10.198  1.00 24.67           N  
ATOM    777  CA  THR A  55      50.179   9.184  -9.209  1.00 24.67           C  
ATOM    778  C   THR A  55      51.454   9.806  -9.797  1.00 24.67           C  
ATOM    779  O   THR A  55      51.692   9.742 -11.009  1.00 24.67           O  
ATOM    780  CB  THR A  55      50.507   8.396  -7.910  1.00 24.67           C  
ATOM    781  OG1 THR A  55      51.404   7.312  -8.173  1.00 24.67           O  
ATOM    782  CG2 THR A  55      49.232   7.837  -7.308  1.00 24.67           C  
ATOM    783  H   THR A  55      48.501   8.575 -10.407  1.00 24.67           H  
ATOM    784  HA  THR A  55      49.526  10.006  -8.921  1.00 24.67           H  
ATOM    785  HB  THR A  55      50.974   9.067  -7.196  1.00 24.67           H  
ATOM    786  HG1 THR A  55      51.757   7.390  -9.074  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      49.471   7.300  -6.392  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      48.549   8.654  -7.084  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      48.763   7.154  -8.015  1.00 24.67           H  
ATOM    790  N   SER A  56      52.214  10.513  -8.956  1.00 24.67           N  
ATOM    791  CA  SER A  56      53.450  11.153  -9.396  1.00 24.67           C  
ATOM    792  C   SER A  56      54.429  11.276  -8.203  1.00 24.67           C  
ATOM    793  O   SER A  56      53.975  11.431  -7.067  1.00 24.67           O  
ATOM    794  CB  SER A  56      53.098  12.520  -9.976  1.00 24.67           C  
ATOM    795  OG  SER A  56      52.593  13.364  -8.988  1.00 24.67           O  
ATOM    796  H   SER A  56      51.949  10.560  -7.984  1.00 24.67           H  
ATOM    797  HA  SER A  56      53.884  10.529 -10.176  1.00 24.67           H  
ATOM    798 1HB  SER A  56      53.955  12.985 -10.434  1.00 24.67           H  
ATOM    799 2HB  SER A  56      52.350  12.391 -10.761  1.00 24.67           H  
ATOM    800  HG  SER A  56      52.396  14.196  -9.431  1.00 24.67           H  
ATOM    801  N   PRO A  57      55.769  11.298  -8.449  1.00 24.67           N  
ATOM    802  CA  PRO A  57      56.862  11.405  -7.470  1.00 24.67           C  
ATOM    803  C   PRO A  57      56.994  12.722  -6.718  1.00 24.67           C  
ATOM    804  O   PRO A  57      57.725  12.792  -5.731  1.00 24.67           O  
ATOM    805  CB  PRO A  57      58.108  11.164  -8.332  1.00 24.67           C  
ATOM    806  CG  PRO A  57      57.712  11.560  -9.725  1.00 24.67           C  
ATOM    807  CD  PRO A  57      56.262  11.156  -9.846  1.00 24.67           C  
ATOM    808  HA  PRO A  57      56.748  10.584  -6.746  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      58.943  11.770  -7.945  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      58.418  10.113  -8.256  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      57.870  12.639  -9.871  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      58.358  11.049 -10.456  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.788  11.840 -10.537  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      56.186  10.108 -10.176  1.00 24.67           H  
ATOM    815  N   GLN A  58      56.346  13.778  -7.200  1.00 24.67           N  
ATOM    816  CA  GLN A  58      56.412  15.112  -6.580  1.00 24.67           C  
ATOM    817  C   GLN A  58      57.833  15.696  -6.604  1.00 24.67           C  
ATOM    818  O   GLN A  58      58.203  16.481  -5.731  1.00 24.67           O  
ATOM    819  CB  GLN A  58      55.952  15.071  -5.114  1.00 24.67           C  
ATOM    820  CG  GLN A  58      54.607  14.393  -4.857  1.00 24.67           C  
ATOM    821  CD  GLN A  58      53.444  15.034  -5.533  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      53.102  16.201  -5.300  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      52.802  14.247  -6.384  1.00 24.67           N  
ATOM    824  H   GLN A  58      55.757  13.659  -8.010  1.00 24.67           H  
ATOM    825  HA  GLN A  58      55.760  15.783  -7.141  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      56.699  14.586  -4.495  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      55.865  16.093  -4.748  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      54.658  13.358  -5.197  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      54.419  14.414  -3.786  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      52.000  14.582  -6.878  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      53.133  13.283  -6.531  1.00 24.67           H  
ATOM    832  N   SER A  59      58.619  15.326  -7.613  1.00 24.67           N  
ATOM    833  CA  SER A  59      60.001  15.785  -7.761  1.00 24.67           C  
ATOM    834  C   SER A  59      60.166  17.244  -8.204  1.00 24.67           C  
ATOM    835  O   SER A  59      61.270  17.789  -8.135  1.00 24.67           O  
ATOM    836  CB  SER A  59      60.708  14.895  -8.760  1.00 24.67           C  
ATOM    837  OG  SER A  59      60.162  15.068 -10.040  1.00 24.67           O  
ATOM    838  H   SER A  59      58.244  14.682  -8.291  1.00 24.67           H  
ATOM    839  HA  SER A  59      60.491  15.671  -6.793  1.00 24.67           H  
ATOM    840 1HB  SER A  59      61.769  15.142  -8.777  1.00 24.67           H  
ATOM    841 2HB  SER A  59      60.617  13.853  -8.456  1.00 24.67           H  
ATOM    842  HG  SER A  59      60.156  16.023 -10.193  1.00 24.67           H  
ATOM    843  N   SER A  60      59.086  17.856  -8.681  1.00 24.67           N  
ATOM    844  CA  SER A  60      59.109  19.231  -9.161  1.00 24.67           C  
ATOM    845  C   SER A  60      57.694  19.786  -9.268  1.00 24.67           C  
ATOM    846  O   SER A  60      56.769  19.060  -9.634  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.453  20.918  -8.855  1.00 24.67           O  
ATOM    848  CB  SER A  60      59.801  19.307 -10.511  1.00 24.67           C  
ATOM    849  OG  SER A  60      59.798  20.618 -11.005  1.00 24.67           O  
ATOM    850  H   SER A  60      58.218  17.345  -8.693  1.00 24.67           H  
ATOM    851  HA  SER A  60      59.664  19.841  -8.447  1.00 24.67           H  
ATOM    852 1HB  SER A  60      60.829  18.958 -10.419  1.00 24.67           H  
ATOM    853 2HB  SER A  60      59.295  18.649 -11.216  1.00 24.67           H  
ATOM    854  HG  SER A  60      60.307  21.137 -10.375  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644035 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       1.064  -0.488   0.071  1.00  4.65           N  
ATOM      2  CA  ILE A   1       2.499  -0.433   0.235  1.00  4.65           C  
ATOM      3  C   ILE A   1       2.887   1.026   0.393  1.00  4.65           C  
ATOM      4  O   ILE A   1       3.518   1.408   1.383  1.00  4.65           O  
ATOM      5  CB  ILE A   1       3.209  -1.005  -1.003  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.757  -2.426  -1.278  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       4.706  -1.011  -0.779  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       3.070  -3.408  -0.179  1.00  4.65           C  
ATOM      9 1H   ILE A   1       0.683  -1.285   0.558  1.00  4.65           H  
ATOM     10 2H   ILE A   1       0.662   0.361   0.439  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.859  -0.543  -0.919  1.00  4.65           H  
ATOM     12  HA  ILE A   1       2.788  -0.986   1.127  1.00  4.65           H  
ATOM     13  HB  ILE A   1       2.986  -0.395  -1.875  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       1.682  -2.422  -1.418  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       3.206  -2.739  -2.192  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       5.187  -1.401  -1.661  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       5.053  -0.012  -0.592  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       4.947  -1.636   0.078  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       2.709  -4.397  -0.460  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       4.147  -3.453  -0.020  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       2.579  -3.091   0.742  1.00  4.65           H  
ATOM     22  N   GLU A   2       2.469   1.847  -0.580  1.00  6.55           N  
ATOM     23  CA  GLU A   2       2.758   3.289  -0.540  1.00  6.55           C  
ATOM     24  C   GLU A   2       1.532   4.125  -0.875  1.00  6.55           C  
ATOM     25  O   GLU A   2       0.653   3.687  -1.618  1.00  6.55           O  
ATOM     26  CB  GLU A   2       3.882   3.686  -1.515  1.00  6.55           C  
ATOM     27  CG  GLU A   2       5.240   3.039  -1.255  1.00  6.55           C  
ATOM     28  CD  GLU A   2       6.350   3.559  -2.147  1.00  6.55           C  
ATOM     29  OE1 GLU A   2       6.096   4.430  -2.943  1.00  6.55           O  
ATOM     30  OE2 GLU A   2       7.454   3.078  -2.026  1.00  6.55           O  
ATOM     31  H   GLU A   2       1.957   1.458  -1.375  1.00  6.55           H  
ATOM     32  HA  GLU A   2       3.074   3.551   0.471  1.00  6.55           H  
ATOM     33 1HB  GLU A   2       3.585   3.423  -2.530  1.00  6.55           H  
ATOM     34 2HB  GLU A   2       4.018   4.768  -1.487  1.00  6.55           H  
ATOM     35 1HG  GLU A   2       5.512   3.172  -0.209  1.00  6.55           H  
ATOM     36 2HG  GLU A   2       5.133   1.991  -1.446  1.00  6.55           H  
ATOM     37  N   VAL A   3       1.487   5.344  -0.346  1.00  9.49           N  
ATOM     38  CA  VAL A   3       0.401   6.263  -0.667  1.00  9.49           C  
ATOM     39  C   VAL A   3       0.924   7.499  -1.390  1.00  9.49           C  
ATOM     40  O   VAL A   3       1.921   8.100  -0.985  1.00  9.49           O  
ATOM     41  CB  VAL A   3      -0.386   6.657   0.589  1.00  9.49           C  
ATOM     42  CG1 VAL A   3      -1.446   7.652   0.233  1.00  9.49           C  
ATOM     43  CG2 VAL A   3      -1.042   5.429   1.162  1.00  9.49           C  
ATOM     44  H   VAL A   3       2.228   5.646   0.270  1.00  9.49           H  
ATOM     45  HA  VAL A   3      -0.289   5.753  -1.330  1.00  9.49           H  
ATOM     46  HB  VAL A   3       0.282   7.110   1.317  1.00  9.49           H  
ATOM     47 1HG1 VAL A   3      -2.008   7.918   1.123  1.00  9.49           H  
ATOM     48 2HG1 VAL A   3      -0.993   8.548  -0.189  1.00  9.49           H  
ATOM     49 3HG1 VAL A   3      -2.112   7.200  -0.500  1.00  9.49           H  
ATOM     50 1HG2 VAL A   3      -1.613   5.701   2.047  1.00  9.49           H  
ATOM     51 2HG2 VAL A   3      -1.711   5.016   0.408  1.00  9.49           H  
ATOM     52 3HG2 VAL A   3      -0.288   4.693   1.429  1.00  9.49           H  
ATOM     53  N   ASP A   4       0.258   7.832  -2.491  1.00 13.48           N  
ATOM     54  CA  ASP A   4       0.611   8.940  -3.365  1.00 13.48           C  
ATOM     55  C   ASP A   4      -0.447  10.055  -3.302  1.00 13.48           C  
ATOM     56  O   ASP A   4      -1.329  10.049  -2.429  1.00 13.48           O  
ATOM     57  CB  ASP A   4       0.795   8.381  -4.798  1.00 13.48           C  
ATOM     58  CG  ASP A   4       1.732   9.181  -5.745  1.00 13.48           C  
ATOM     59  OD1 ASP A   4       1.936  10.338  -5.501  1.00 13.48           O  
ATOM     60  OD2 ASP A   4       2.217   8.613  -6.692  1.00 13.48           O  
ATOM     61  H   ASP A   4      -0.557   7.267  -2.736  1.00 13.48           H  
ATOM     62  HA  ASP A   4       1.562   9.355  -3.031  1.00 13.48           H  
ATOM     63 1HB  ASP A   4       1.175   7.360  -4.730  1.00 13.48           H  
ATOM     64 2HB  ASP A   4      -0.181   8.321  -5.275  1.00 13.48           H  
ATOM     65  N   GLU A   5      -0.339  11.001  -4.229  1.00 17.94           N  
ATOM     66  CA  GLU A   5      -1.226  12.147  -4.339  1.00 17.94           C  
ATOM     67  C   GLU A   5      -2.701  11.750  -4.248  1.00 17.94           C  
ATOM     68  O   GLU A   5      -3.156  10.749  -4.827  1.00 17.94           O  
ATOM     69  CB  GLU A   5      -0.959  12.890  -5.658  1.00 17.94           C  
ATOM     70  CG  GLU A   5      -1.774  14.169  -5.854  1.00 17.94           C  
ATOM     71  CD  GLU A   5      -1.436  14.920  -7.130  1.00 17.94           C  
ATOM     72  OE1 GLU A   5      -0.601  14.463  -7.873  1.00 17.94           O  
ATOM     73  OE2 GLU A   5      -2.020  15.955  -7.352  1.00 17.94           O  
ATOM     74  H   GLU A   5       0.454  10.934  -4.865  1.00 17.94           H  
ATOM     75  HA  GLU A   5      -1.008  12.823  -3.514  1.00 17.94           H  
ATOM     76 1HB  GLU A   5       0.099  13.150  -5.714  1.00 17.94           H  
ATOM     77 2HB  GLU A   5      -1.172  12.223  -6.493  1.00 17.94           H  
ATOM     78 1HG  GLU A   5      -2.820  13.903  -5.887  1.00 17.94           H  
ATOM     79 2HG  GLU A   5      -1.622  14.822  -4.998  1.00 17.94           H  
ATOM     80  N   ASN A   6      -3.419  12.520  -3.429  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -4.846  12.376  -3.141  1.00 21.76           C  
ATOM     82  C   ASN A   6      -5.218  11.055  -2.479  1.00 21.76           C  
ATOM     83  O   ASN A   6      -6.391  10.676  -2.460  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -5.682  12.582  -4.392  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -5.596  13.993  -4.918  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -5.516  14.950  -4.137  1.00 21.76           O  
ATOM     87  ND2 ASN A   6      -5.617  14.142  -6.218  1.00 21.76           N  
ATOM     88  H   ASN A   6      -2.936  13.292  -2.990  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -5.119  13.161  -2.435  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      -5.369  11.892  -5.175  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -6.723  12.357  -4.166  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6      -5.558  15.060  -6.618  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6      -5.682  13.343  -6.813  1.00 21.76           H  
ATOM     94  N   GLY A   7      -4.247  10.401  -1.848  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -4.516   9.181  -1.114  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.456   7.920  -1.972  1.00 24.01           C  
ATOM     97  O   GLY A   7      -4.808   6.838  -1.497  1.00 24.01           O  
ATOM     98  H   GLY A   7      -3.278  10.713  -1.924  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -3.802   9.099  -0.300  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -5.498   9.253  -0.654  1.00 24.01           H  
ATOM    101  N   THR A   8      -4.026   8.035  -3.231  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.978   6.840  -4.066  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.085   5.790  -3.412  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.942   6.068  -3.051  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.449   7.155  -5.477  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.277   8.148  -6.096  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.433   5.894  -6.331  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.747   8.943  -3.614  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.986   6.432  -4.152  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.439   7.548  -5.400  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.064   9.025  -5.708  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.053   6.135  -7.322  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.789   5.144  -5.870  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.444   5.499  -6.417  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.605   4.574  -3.271  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -2.861   3.503  -2.617  1.00 24.02           C  
ATOM    117  C   LEU A   9      -2.272   2.482  -3.588  1.00 24.02           C  
ATOM    118  O   LEU A   9      -2.989   1.851  -4.367  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -3.779   2.828  -1.598  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.229   1.632  -0.852  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -2.054   2.039  -0.000  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -4.348   1.062   0.012  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.545   4.401  -3.598  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -2.031   3.953  -2.070  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.061   3.576  -0.855  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -4.682   2.504  -2.113  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -2.884   0.896  -1.556  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -1.676   1.169   0.526  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -1.273   2.449  -0.633  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -2.372   2.785   0.717  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -3.997   0.201   0.569  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -4.682   1.826   0.712  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -5.181   0.765  -0.626  1.00 24.02           H  
ATOM    134  N   ASP A  10      -0.948   2.359  -3.544  1.00 21.78           N  
ATOM    135  CA  ASP A  10      -0.174   1.452  -4.376  1.00 21.78           C  
ATOM    136  C   ASP A  10       0.024   0.106  -3.685  1.00 21.78           C  
ATOM    137  O   ASP A  10       0.697   0.019  -2.649  1.00 21.78           O  
ATOM    138  CB  ASP A  10       1.171   2.067  -4.758  1.00 21.78           C  
ATOM    139  CG  ASP A  10       1.999   1.184  -5.711  1.00 21.78           C  
ATOM    140  OD1 ASP A  10       1.653   0.018  -5.907  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       2.964   1.674  -6.240  1.00 21.78           O  
ATOM    142  H   ASP A  10      -0.439   2.928  -2.871  1.00 21.78           H  
ATOM    143  HA  ASP A  10      -0.731   1.278  -5.298  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       1.001   3.033  -5.234  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       1.754   2.255  -3.854  1.00 21.78           H  
ATOM    146  N   LEU A  11      -0.616  -0.923  -4.234  1.00 17.95           N  
ATOM    147  CA  LEU A  11      -0.614  -2.282  -3.701  1.00 17.95           C  
ATOM    148  C   LEU A  11       0.238  -3.269  -4.529  1.00 17.95           C  
ATOM    149  O   LEU A  11       0.112  -4.490  -4.378  1.00 17.95           O  
ATOM    150  CB  LEU A  11      -2.065  -2.759  -3.609  1.00 17.95           C  
ATOM    151  CG  LEU A  11      -2.926  -1.909  -2.672  1.00 17.95           C  
ATOM    152  CD1 LEU A  11      -4.354  -2.376  -2.702  1.00 17.95           C  
ATOM    153  CD2 LEU A  11      -2.358  -2.001  -1.269  1.00 17.95           C  
ATOM    154  H   LEU A  11      -1.134  -0.745  -5.085  1.00 17.95           H  
ATOM    155  HA  LEU A  11      -0.206  -2.242  -2.698  1.00 17.95           H  
ATOM    156 1HB  LEU A  11      -2.509  -2.715  -4.604  1.00 17.95           H  
ATOM    157 2HB  LEU A  11      -2.086  -3.791  -3.264  1.00 17.95           H  
ATOM    158  HG  LEU A  11      -2.909  -0.875  -3.012  1.00 17.95           H  
ATOM    159 1HD1 LEU A  11      -4.951  -1.751  -2.037  1.00 17.95           H  
ATOM    160 2HD1 LEU A  11      -4.741  -2.297  -3.719  1.00 17.95           H  
ATOM    161 3HD1 LEU A  11      -4.407  -3.413  -2.372  1.00 17.95           H  
ATOM    162 1HD2 LEU A  11      -2.943  -1.403  -0.601  1.00 17.95           H  
ATOM    163 2HD2 LEU A  11      -2.389  -3.031  -0.933  1.00 17.95           H  
ATOM    164 3HD2 LEU A  11      -1.333  -1.645  -1.270  1.00 17.95           H  
ATOM    165  N   SER A  12       1.122  -2.749  -5.386  1.00 13.50           N  
ATOM    166  CA  SER A  12       1.913  -3.576  -6.308  1.00 13.50           C  
ATOM    167  C   SER A  12       2.749  -4.696  -5.677  1.00 13.50           C  
ATOM    168  O   SER A  12       2.829  -5.797  -6.227  1.00 13.50           O  
ATOM    169  CB  SER A  12       2.874  -2.697  -7.085  1.00 13.50           C  
ATOM    170  OG  SER A  12       2.192  -1.791  -7.894  1.00 13.50           O  
ATOM    171  H   SER A  12       1.226  -1.724  -5.453  1.00 13.50           H  
ATOM    172  HA  SER A  12       1.216  -4.036  -7.010  1.00 13.50           H  
ATOM    173 1HB  SER A  12       3.515  -2.151  -6.393  1.00 13.50           H  
ATOM    174 2HB  SER A  12       3.514  -3.324  -7.700  1.00 13.50           H  
ATOM    175  HG  SER A  12       1.966  -1.041  -7.289  1.00 13.50           H  
ATOM    176  N   MET A  13       3.347  -4.448  -4.515  1.00  9.56           N  
ATOM    177  CA  MET A  13       4.228  -5.445  -3.906  1.00  9.56           C  
ATOM    178  C   MET A  13       3.478  -6.557  -3.180  1.00  9.56           C  
ATOM    179  O   MET A  13       4.102  -7.420  -2.566  1.00  9.56           O  
ATOM    180  CB  MET A  13       5.255  -4.806  -2.977  1.00  9.56           C  
ATOM    181  CG  MET A  13       6.269  -3.918  -3.669  1.00  9.56           C  
ATOM    182  SD  MET A  13       7.377  -3.104  -2.504  1.00  9.56           S  
ATOM    183  CE  MET A  13       8.300  -4.495  -1.881  1.00  9.56           C  
ATOM    184  H   MET A  13       3.221  -3.548  -4.080  1.00  9.56           H  
ATOM    185  HA  MET A  13       4.786  -5.925  -4.709  1.00  9.56           H  
ATOM    186 1HB  MET A  13       4.781  -4.252  -2.218  1.00  9.56           H  
ATOM    187 2HB  MET A  13       5.814  -5.597  -2.479  1.00  9.56           H  
ATOM    188 1HG  MET A  13       6.866  -4.513  -4.359  1.00  9.56           H  
ATOM    189 2HG  MET A  13       5.747  -3.150  -4.240  1.00  9.56           H  
ATOM    190 1HE  MET A  13       9.030  -4.148  -1.149  1.00  9.56           H  
ATOM    191 2HE  MET A  13       7.618  -5.202  -1.407  1.00  9.56           H  
ATOM    192 3HE  MET A  13       8.818  -4.987  -2.705  1.00  9.56           H  
ATOM    193  N   HIS A  14       2.144  -6.565  -3.254  1.00  6.67           N  
ATOM    194  CA  HIS A  14       1.395  -7.655  -2.652  1.00  6.67           C  
ATOM    195  C   HIS A  14       1.177  -8.780  -3.668  1.00  6.67           C  
ATOM    196  O   HIS A  14       0.524  -9.784  -3.362  1.00  6.67           O  
ATOM    197  CB  HIS A  14       0.038  -7.187  -2.128  1.00  6.67           C  
ATOM    198  CG  HIS A  14       0.091  -6.289  -0.932  1.00  6.67           C  
ATOM    199  ND1 HIS A  14       0.466  -6.730   0.324  1.00  6.67           N  
ATOM    200  CD2 HIS A  14      -0.193  -4.989  -0.803  1.00  6.67           C  
ATOM    201  CE1 HIS A  14       0.396  -5.725   1.177  1.00  6.67           C  
ATOM    202  NE2 HIS A  14      -0.007  -4.651   0.523  1.00  6.67           N  
ATOM    203  H   HIS A  14       1.632  -5.830  -3.747  1.00  6.67           H  
ATOM    204  HA  HIS A  14       1.956  -8.067  -1.816  1.00  6.67           H  
ATOM    205 1HB  HIS A  14      -0.482  -6.648  -2.924  1.00  6.67           H  
ATOM    206 2HB  HIS A  14      -0.569  -8.053  -1.876  1.00  6.67           H  
ATOM    207  HD1 HIS A  14       0.732  -7.661   0.575  1.00  6.67           H  
ATOM    208  HD2 HIS A  14      -0.517  -4.256  -1.512  1.00  6.67           H  
ATOM    209  HE1 HIS A  14       0.650  -5.869   2.227  1.00  6.67           H  
ATOM    210  N   LYS A  15       1.695  -8.617  -4.891  1.00  4.95           N  
ATOM    211  CA  LYS A  15       1.565  -9.677  -5.883  1.00  4.95           C  
ATOM    212  C   LYS A  15       2.444 -10.867  -5.501  1.00  4.95           C  
ATOM    213  O   LYS A  15       3.633 -10.707  -5.225  1.00  4.95           O  
ATOM    214  CB  LYS A  15       1.931  -9.179  -7.278  1.00  4.95           C  
ATOM    215  CG  LYS A  15       1.724 -10.222  -8.382  1.00  4.95           C  
ATOM    216  CD  LYS A  15       1.991  -9.639  -9.764  1.00  4.95           C  
ATOM    217  CE  LYS A  15       1.750 -10.678 -10.853  1.00  4.95           C  
ATOM    218  NZ  LYS A  15       1.987 -10.122 -12.214  1.00  4.95           N  
ATOM    219  H   LYS A  15       2.190  -7.757  -5.138  1.00  4.95           H  
ATOM    220  HA  LYS A  15       0.531 -10.017  -5.899  1.00  4.95           H  
ATOM    221 1HB  LYS A  15       1.333  -8.297  -7.519  1.00  4.95           H  
ATOM    222 2HB  LYS A  15       2.977  -8.872  -7.290  1.00  4.95           H  
ATOM    223 1HG  LYS A  15       2.401 -11.065  -8.217  1.00  4.95           H  
ATOM    224 2HG  LYS A  15       0.701 -10.594  -8.343  1.00  4.95           H  
ATOM    225 1HD  LYS A  15       1.333  -8.785  -9.932  1.00  4.95           H  
ATOM    226 2HD  LYS A  15       3.023  -9.297  -9.821  1.00  4.95           H  
ATOM    227 1HE  LYS A  15       2.420 -11.523 -10.695  1.00  4.95           H  
ATOM    228 2HE  LYS A  15       0.721 -11.028 -10.791  1.00  4.95           H  
ATOM    229 1HZ  LYS A  15       1.817 -10.840 -12.904  1.00  4.95           H  
ATOM    230 2HZ  LYS A  15       1.361  -9.345 -12.375  1.00  4.95           H  
ATOM    231 3HZ  LYS A  15       2.942  -9.805 -12.287  1.00  4.95           H  
ATOM    232  N   HIS A  16       1.863 -12.061  -5.521  1.00  4.23           N  
ATOM    233  CA  HIS A  16       2.586 -13.279  -5.168  1.00  4.23           C  
ATOM    234  C   HIS A  16       2.493 -14.366  -6.226  1.00  4.23           C  
ATOM    235  O   HIS A  16       1.565 -14.399  -7.034  1.00  4.23           O  
ATOM    236  CB  HIS A  16       2.097 -13.847  -3.826  1.00  4.23           C  
ATOM    237  CG  HIS A  16       2.496 -13.042  -2.613  1.00  4.23           C  
ATOM    238  ND1 HIS A  16       1.889 -11.859  -2.245  1.00  4.23           N  
ATOM    239  CD2 HIS A  16       3.455 -13.276  -1.688  1.00  4.23           C  
ATOM    240  CE1 HIS A  16       2.466 -11.399  -1.150  1.00  4.23           C  
ATOM    241  NE2 HIS A  16       3.416 -12.242  -0.788  1.00  4.23           N  
ATOM    242  H   HIS A  16       0.885 -12.122  -5.760  1.00  4.23           H  
ATOM    243  HA  HIS A  16       3.642 -13.043  -5.052  1.00  4.23           H  
ATOM    244 1HB  HIS A  16       1.010 -13.914  -3.840  1.00  4.23           H  
ATOM    245 2HB  HIS A  16       2.481 -14.862  -3.703  1.00  4.23           H  
ATOM    246  HD1 HIS A  16       1.137 -11.359  -2.706  1.00  4.23           H  
ATOM    247  HD2 HIS A  16       4.181 -14.081  -1.565  1.00  4.23           H  
ATOM    248  HE1 HIS A  16       2.127 -10.464  -0.704  1.00  4.23           H  
ATOM    249  N   ARG A  17       3.480 -15.256  -6.196  1.00  4.33           N  
ATOM    250  CA  ARG A  17       3.559 -16.418  -7.072  1.00  4.33           C  
ATOM    251  C   ARG A  17       3.468 -17.686  -6.234  1.00  4.33           C  
ATOM    252  O   ARG A  17       3.782 -17.667  -5.047  1.00  4.33           O  
ATOM    253  CB  ARG A  17       4.870 -16.417  -7.847  1.00  4.33           C  
ATOM    254  CG  ARG A  17       5.058 -15.256  -8.827  1.00  4.33           C  
ATOM    255  CD  ARG A  17       6.393 -15.327  -9.503  1.00  4.33           C  
ATOM    256  NE  ARG A  17       6.634 -14.198 -10.397  1.00  4.33           N  
ATOM    257  CZ  ARG A  17       6.297 -14.161 -11.703  1.00  4.33           C  
ATOM    258  NH1 ARG A  17       5.703 -15.191 -12.264  1.00  4.33           N  
ATOM    259  NH2 ARG A  17       6.572 -13.088 -12.425  1.00  4.33           N  
ATOM    260  H   ARG A  17       4.208 -15.127  -5.512  1.00  4.33           H  
ATOM    261  HA  ARG A  17       2.726 -16.395  -7.775  1.00  4.33           H  
ATOM    262 1HB  ARG A  17       5.703 -16.395  -7.146  1.00  4.33           H  
ATOM    263 2HB  ARG A  17       4.952 -17.341  -8.417  1.00  4.33           H  
ATOM    264 1HG  ARG A  17       4.280 -15.295  -9.590  1.00  4.33           H  
ATOM    265 2HG  ARG A  17       4.991 -14.308  -8.291  1.00  4.33           H  
ATOM    266 1HD  ARG A  17       7.178 -15.333  -8.748  1.00  4.33           H  
ATOM    267 2HD  ARG A  17       6.452 -16.242 -10.090  1.00  4.33           H  
ATOM    268  HE  ARG A  17       7.090 -13.384 -10.008  1.00  4.33           H  
ATOM    269 1HH1 ARG A  17       5.493 -16.014 -11.716  1.00  4.33           H  
ATOM    270 2HH1 ARG A  17       5.455 -15.160 -13.242  1.00  4.33           H  
ATOM    271 1HH2 ARG A  17       7.034 -12.296 -11.997  1.00  4.33           H  
ATOM    272 2HH2 ARG A  17       6.326 -13.061 -13.403  1.00  4.33           H  
ATOM    273  N   LYS A  18       3.077 -18.798  -6.857  1.00  5.30           N  
ATOM    274  CA  LYS A  18       2.982 -20.085  -6.153  1.00  5.30           C  
ATOM    275  C   LYS A  18       4.315 -20.581  -5.573  1.00  5.30           C  
ATOM    276  O   LYS A  18       4.336 -21.209  -4.514  1.00  5.30           O  
ATOM    277  CB  LYS A  18       2.411 -21.150  -7.090  1.00  5.30           C  
ATOM    278  CG  LYS A  18       0.928 -20.973  -7.430  1.00  5.30           C  
ATOM    279  CD  LYS A  18       0.442 -22.068  -8.379  1.00  5.30           C  
ATOM    280  CE  LYS A  18      -1.035 -21.902  -8.719  1.00  5.30           C  
ATOM    281  NZ  LYS A  18      -1.504 -22.947  -9.673  1.00  5.30           N  
ATOM    282  H   LYS A  18       2.823 -18.754  -7.833  1.00  5.30           H  
ATOM    283  HA  LYS A  18       2.293 -19.959  -5.317  1.00  5.30           H  
ATOM    284 1HB  LYS A  18       2.974 -21.152  -8.023  1.00  5.30           H  
ATOM    285 2HB  LYS A  18       2.540 -22.133  -6.634  1.00  5.30           H  
ATOM    286 1HG  LYS A  18       0.340 -21.013  -6.512  1.00  5.30           H  
ATOM    287 2HG  LYS A  18       0.774 -20.002  -7.897  1.00  5.30           H  
ATOM    288 1HD  LYS A  18       1.024 -22.034  -9.301  1.00  5.30           H  
ATOM    289 2HD  LYS A  18       0.589 -23.043  -7.915  1.00  5.30           H  
ATOM    290 1HE  LYS A  18      -1.622 -21.970  -7.804  1.00  5.30           H  
ATOM    291 2HE  LYS A  18      -1.191 -20.920  -9.166  1.00  5.30           H  
ATOM    292 1HZ  LYS A  18      -2.485 -22.807  -9.874  1.00  5.30           H  
ATOM    293 2HZ  LYS A  18      -0.973 -22.885 -10.530  1.00  5.30           H  
ATOM    294 3HZ  LYS A  18      -1.374 -23.861  -9.262  1.00  5.30           H  
ATOM    295  N   ARG A  19       5.420 -20.270  -6.261  1.00  7.32           N  
ATOM    296  CA  ARG A  19       6.768 -20.695  -5.876  1.00  7.32           C  
ATOM    297  C   ARG A  19       6.894 -22.221  -5.796  1.00  7.32           C  
ATOM    298  O   ARG A  19       5.980 -22.950  -6.185  1.00  7.32           O  
ATOM    299  CB  ARG A  19       7.170 -20.062  -4.539  1.00  7.32           C  
ATOM    300  CG  ARG A  19       7.351 -18.545  -4.574  1.00  7.32           C  
ATOM    301  CD  ARG A  19       7.711 -18.001  -3.228  1.00  7.32           C  
ATOM    302  NE  ARG A  19       7.922 -16.555  -3.252  1.00  7.32           N  
ATOM    303  CZ  ARG A  19       8.178 -15.795  -2.164  1.00  7.32           C  
ATOM    304  NH1 ARG A  19       8.246 -16.349  -0.973  1.00  7.32           N  
ATOM    305  NH2 ARG A  19       8.362 -14.493  -2.295  1.00  7.32           N  
ATOM    306  H   ARG A  19       5.309 -19.728  -7.101  1.00  7.32           H  
ATOM    307  HA  ARG A  19       7.464 -20.339  -6.636  1.00  7.32           H  
ATOM    308 1HB  ARG A  19       6.443 -20.287  -3.767  1.00  7.32           H  
ATOM    309 2HB  ARG A  19       8.115 -20.471  -4.206  1.00  7.32           H  
ATOM    310 1HG  ARG A  19       8.143 -18.288  -5.275  1.00  7.32           H  
ATOM    311 2HG  ARG A  19       6.418 -18.077  -4.892  1.00  7.32           H  
ATOM    312 1HD  ARG A  19       6.901 -18.213  -2.530  1.00  7.32           H  
ATOM    313 2HD  ARG A  19       8.626 -18.475  -2.876  1.00  7.32           H  
ATOM    314  HE  ARG A  19       7.879 -16.090  -4.149  1.00  7.32           H  
ATOM    315 1HH1 ARG A  19       8.107 -17.344  -0.869  1.00  7.32           H  
ATOM    316 2HH1 ARG A  19       8.438 -15.779  -0.161  1.00  7.32           H  
ATOM    317 1HH2 ARG A  19       8.315 -14.064  -3.209  1.00  7.32           H  
ATOM    318 2HH2 ARG A  19       8.554 -13.926  -1.482  1.00  7.32           H  
ATOM    319  N   GLU A  20       8.061 -22.701  -5.354  1.00 10.49           N  
ATOM    320  CA  GLU A  20       8.316 -24.139  -5.241  1.00 10.49           C  
ATOM    321  C   GLU A  20       8.157 -24.672  -3.810  1.00 10.49           C  
ATOM    322  O   GLU A  20       7.876 -25.855  -3.589  1.00 10.49           O  
ATOM    323  CB  GLU A  20       9.727 -24.456  -5.748  1.00 10.49           C  
ATOM    324  CG  GLU A  20       9.959 -24.125  -7.224  1.00 10.49           C  
ATOM    325  CD  GLU A  20      11.365 -24.449  -7.702  1.00 10.49           C  
ATOM    326  OE1 GLU A  20      12.187 -24.801  -6.890  1.00 10.49           O  
ATOM    327  OE2 GLU A  20      11.607 -24.344  -8.883  1.00 10.49           O  
ATOM    328  H   GLU A  20       8.791 -22.059  -5.090  1.00 10.49           H  
ATOM    329  HA  GLU A  20       7.598 -24.661  -5.874  1.00 10.49           H  
ATOM    330 1HB  GLU A  20      10.455 -23.897  -5.161  1.00 10.49           H  
ATOM    331 2HB  GLU A  20       9.935 -25.516  -5.605  1.00 10.49           H  
ATOM    332 1HG  GLU A  20       9.244 -24.687  -7.826  1.00 10.49           H  
ATOM    333 2HG  GLU A  20       9.764 -23.064  -7.380  1.00 10.49           H  
ATOM    334  N   ASN A  21       8.343 -23.813  -2.813  1.00 14.52           N  
ATOM    335  CA  ASN A  21       8.298 -24.313  -1.447  1.00 14.52           C  
ATOM    336  C   ASN A  21       6.870 -24.417  -0.954  1.00 14.52           C  
ATOM    337  O   ASN A  21       6.325 -23.509  -0.328  1.00 14.52           O  
ATOM    338  CB  ASN A  21       9.125 -23.467  -0.507  1.00 14.52           C  
ATOM    339  CG  ASN A  21       9.230 -24.074   0.882  1.00 14.52           C  
ATOM    340  OD1 ASN A  21       8.533 -25.054   1.239  1.00 14.52           O  
ATOM    341  ND2 ASN A  21      10.083 -23.458   1.700  1.00 14.52           N  
ATOM    342  H   ASN A  21       8.530 -22.843  -3.002  1.00 14.52           H  
ATOM    343  HA  ASN A  21       8.716 -25.320  -1.435  1.00 14.52           H  
ATOM    344 1HB  ASN A  21      10.128 -23.339  -0.917  1.00 14.52           H  
ATOM    345 2HB  ASN A  21       8.676 -22.477  -0.422  1.00 14.52           H  
ATOM    346 1HD2 ASN A  21      10.163 -23.728   2.686  1.00 14.52           H  
ATOM    347 2HD2 ASN A  21      10.606 -22.672   1.373  1.00 14.52           H  
ATOM    348  N   ALA A  22       6.300 -25.582  -1.212  1.00 18.76           N  
ATOM    349  CA  ALA A  22       4.924 -25.933  -0.873  1.00 18.76           C  
ATOM    350  C   ALA A  22       4.649 -25.880   0.629  1.00 18.76           C  
ATOM    351  O   ALA A  22       3.486 -25.808   1.037  1.00 18.76           O  
ATOM    352  CB  ALA A  22       4.606 -27.325  -1.388  1.00 18.76           C  
ATOM    353  H   ALA A  22       6.861 -26.224  -1.771  1.00 18.76           H  
ATOM    354  HA  ALA A  22       4.268 -25.213  -1.359  1.00 18.76           H  
ATOM    355 1HB  ALA A  22       3.569 -27.570  -1.162  1.00 18.76           H  
ATOM    356 2HB  ALA A  22       4.764 -27.357  -2.466  1.00 18.76           H  
ATOM    357 3HB  ALA A  22       5.259 -28.042  -0.908  1.00 18.76           H  
ATOM    358  N   PHE A  23       5.694 -25.990   1.452  1.00 22.21           N  
ATOM    359  CA  PHE A  23       5.529 -26.000   2.899  1.00 22.21           C  
ATOM    360  C   PHE A  23       6.531 -25.033   3.525  1.00 22.21           C  
ATOM    361  O   PHE A  23       7.464 -25.481   4.192  1.00 22.21           O  
ATOM    362  CB  PHE A  23       5.755 -27.411   3.439  1.00 22.21           C  
ATOM    363  CG  PHE A  23       4.855 -28.427   2.806  1.00 22.21           C  
ATOM    364  CD1 PHE A  23       5.315 -29.202   1.756  1.00 22.21           C  
ATOM    365  CD2 PHE A  23       3.549 -28.589   3.226  1.00 22.21           C  
ATOM    366  CE1 PHE A  23       4.492 -30.123   1.142  1.00 22.21           C  
ATOM    367  CE2 PHE A  23       2.722 -29.507   2.613  1.00 22.21           C  
ATOM    368  CZ  PHE A  23       3.196 -30.275   1.570  1.00 22.21           C  
ATOM    369  H   PHE A  23       6.645 -25.984   1.075  1.00 22.21           H  
ATOM    370  HA  PHE A  23       4.514 -25.691   3.149  1.00 22.21           H  
ATOM    371 1HB  PHE A  23       6.789 -27.709   3.259  1.00 22.21           H  
ATOM    372 2HB  PHE A  23       5.589 -27.425   4.514  1.00 22.21           H  
ATOM    373  HD1 PHE A  23       6.342 -29.076   1.413  1.00 22.21           H  
ATOM    374  HD2 PHE A  23       3.173 -27.977   4.046  1.00 22.21           H  
ATOM    375  HE1 PHE A  23       4.869 -30.727   0.317  1.00 22.21           H  
ATOM    376  HE2 PHE A  23       1.693 -29.624   2.951  1.00 22.21           H  
ATOM    377  HZ  PHE A  23       2.544 -30.999   1.085  1.00 22.21           H  
ATOM    378  N   PRO A  24       6.340 -23.707   3.375  1.00 24.13           N  
ATOM    379  CA  PRO A  24       7.316 -22.659   3.639  1.00 24.13           C  
ATOM    380  C   PRO A  24       8.165 -22.866   4.889  1.00 24.13           C  
ATOM    381  O   PRO A  24       9.396 -22.945   4.789  1.00 24.13           O  
ATOM    382  CB  PRO A  24       6.411 -21.430   3.771  1.00 24.13           C  
ATOM    383  CG  PRO A  24       5.288 -21.724   2.815  1.00 24.13           C  
ATOM    384  CD  PRO A  24       5.002 -23.187   3.015  1.00 24.13           C  
ATOM    385  HA  PRO A  24       7.941 -22.527   2.761  1.00 24.13           H  
ATOM    386 1HB  PRO A  24       6.076 -21.298   4.809  1.00 24.13           H  
ATOM    387 2HB  PRO A  24       6.973 -20.526   3.498  1.00 24.13           H  
ATOM    388 1HG  PRO A  24       4.422 -21.080   3.025  1.00 24.13           H  
ATOM    389 2HG  PRO A  24       5.604 -21.509   1.779  1.00 24.13           H  
ATOM    390 1HD  PRO A  24       4.290 -23.349   3.831  1.00 24.13           H  
ATOM    391 2HD  PRO A  24       4.647 -23.584   2.069  1.00 24.13           H  
ATOM    392  N   SER A  25       7.505 -22.985   6.045  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.178 -23.136   7.329  1.00 24.67           C  
ATOM    394  C   SER A  25       7.229 -23.610   8.414  1.00 24.67           C  
ATOM    395  O   SER A  25       6.046 -23.272   8.413  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.810 -21.830   7.768  1.00 24.67           C  
ATOM    397  OG  SER A  25       9.403 -21.960   9.045  1.00 24.67           O  
ATOM    398  H   SER A  25       6.498 -22.951   6.038  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.964 -23.883   7.214  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.571 -21.540   7.044  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.059 -21.042   7.787  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.059 -21.252   9.099  1.00 24.67           H  
ATOM    403  N   SER A  26       7.767 -24.349   9.381  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.998 -24.768  10.550  1.00 24.67           C  
ATOM    405  C   SER A  26       6.810 -23.628  11.558  1.00 24.67           C  
ATOM    406  O   SER A  26       5.991 -23.734  12.473  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.687 -25.922  11.243  1.00 24.67           C  
ATOM    408  OG  SER A  26       8.899 -25.505  11.811  1.00 24.67           O  
ATOM    409  H   SER A  26       8.743 -24.603   9.313  1.00 24.67           H  
ATOM    410  HA  SER A  26       6.013 -25.093  10.213  1.00 24.67           H  
ATOM    411 1HB  SER A  26       7.036 -26.314  12.022  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.869 -26.723  10.530  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.676 -24.757  12.395  1.00 24.67           H  
ATOM    414  N   SER A  27       7.575 -22.544  11.382  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.535 -21.390  12.272  1.00 24.67           C  
ATOM    416  C   SER A  27       7.644 -21.789  13.742  1.00 24.67           C  
ATOM    417  O   SER A  27       8.419 -22.678  14.104  1.00 24.67           O  
ATOM    418  CB  SER A  27       6.249 -20.610  12.037  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.246 -19.403  12.752  1.00 24.67           O  
ATOM    420  H   SER A  27       8.210 -22.509  10.586  1.00 24.67           H  
ATOM    421  HA  SER A  27       8.380 -20.746  12.030  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.140 -20.407  10.971  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.393 -21.215  12.339  1.00 24.67           H  
ATOM    424  HG  SER A  27       5.410 -18.969  12.539  1.00 24.67           H  
ATOM    425  N   SER A  28       6.880 -21.098  14.583  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.843 -21.346  16.020  1.00 24.67           C  
ATOM    427  C   SER A  28       5.534 -20.829  16.605  1.00 24.67           C  
ATOM    428  O   SER A  28       4.790 -20.105  15.948  1.00 24.67           O  
ATOM    429  CB  SER A  28       8.017 -20.681  16.721  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.896 -19.286  16.702  1.00 24.67           O  
ATOM    431  H   SER A  28       6.295 -20.369  14.192  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.893 -22.422  16.189  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.066 -21.029  17.750  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.945 -20.976  16.235  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.996 -19.016  15.786  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.257 -21.185  17.856  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.038 -20.719  18.516  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.224 -19.430  19.326  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.267 -18.909  19.898  1.00 24.67           O  
ATOM    440  CB  CYS A  29       3.509 -21.808  19.442  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.008 -23.311  18.575  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.892 -21.791  18.355  1.00 24.67           H  
ATOM    443  HA  CYS A  29       3.289 -20.532  17.748  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       4.275 -22.073  20.170  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.649 -21.430  19.992  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.074 -22.733  17.825  1.00 24.67           H  
ATOM    447  N   SER A  30       5.458 -18.944  19.421  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.730 -17.738  20.200  1.00 24.67           C  
ATOM    449  C   SER A  30       5.059 -16.517  19.577  1.00 24.67           C  
ATOM    450  O   SER A  30       5.080 -16.347  18.357  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.224 -17.499  20.301  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.499 -16.318  21.011  1.00 24.67           O  
ATOM    453  H   SER A  30       6.208 -19.401  18.924  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.327 -17.873  21.204  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.701 -18.345  20.791  1.00 24.67           H  
ATOM    456 2HB  SER A  30       7.641 -17.425  19.295  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.925 -15.628  20.630  1.00 24.67           H  
ATOM    458  N   SER A  31       4.495 -15.653  20.418  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.890 -14.409  19.945  1.00 24.67           C  
ATOM    460  C   SER A  31       4.861 -13.241  20.080  1.00 24.67           C  
ATOM    461  O   SER A  31       5.829 -13.324  20.839  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.619 -14.117  20.721  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.902 -13.872  22.074  1.00 24.67           O  
ATOM    464  H   SER A  31       4.491 -15.863  21.406  1.00 24.67           H  
ATOM    465  HA  SER A  31       3.638 -14.525  18.890  1.00 24.67           H  
ATOM    466 1HB  SER A  31       2.129 -13.244  20.289  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.932 -14.958  20.632  1.00 24.67           H  
ATOM    468  HG  SER A  31       2.100 -13.495  22.447  1.00 24.67           H  
ATOM    469  N   SER A  32       4.573 -12.137  19.389  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.372 -10.917  19.507  1.00 24.67           C  
ATOM    471  C   SER A  32       4.511  -9.651  19.605  1.00 24.67           C  
ATOM    472  O   SER A  32       4.421  -8.917  18.621  1.00 24.67           O  
ATOM    473  CB  SER A  32       6.304 -10.779  18.319  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.199 -11.855  18.245  1.00 24.67           O  
ATOM    475  H   SER A  32       3.774 -12.142  18.771  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.981 -10.989  20.409  1.00 24.67           H  
ATOM    477 1HB  SER A  32       5.723 -10.720  17.401  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.863  -9.848  18.413  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.588 -11.942  19.125  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.823  -9.385  20.730  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.935  -8.249  20.897  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.698  -6.963  20.626  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.851  -6.831  21.034  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.546  -8.342  22.379  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.713  -9.805  22.725  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.930 -10.246  21.927  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.065  -8.350  20.233  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.189  -7.681  22.980  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.512  -7.985  22.518  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.850  -9.924  23.811  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.806 -10.365  22.456  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.860 -10.037  22.471  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.818 -11.292  21.706  1.00 24.67           H  
ATOM    494  N   GLY A  34       3.052  -5.997  19.975  1.00 24.67           N  
ATOM    495  CA  GLY A  34       3.714  -4.723  19.696  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.552  -3.710  20.831  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.094  -2.606  20.768  1.00 24.67           O  
ATOM    498  H   GLY A  34       2.107  -6.150  19.652  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       4.774  -4.902  19.517  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.309  -4.304  18.776  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.780  -4.082  21.846  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.513  -3.210  22.981  1.00 24.67           C  
ATOM    503  C   VAL A  35       2.270  -4.021  24.247  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.593  -5.051  24.212  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.287  -2.324  22.673  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.070  -3.201  22.465  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.033  -1.328  23.810  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.380  -5.006  21.829  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.380  -2.568  23.140  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.473  -1.777  21.748  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.791  -2.577  22.226  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       0.253  -3.894  21.646  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.128  -3.760  23.380  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.175  -0.709  23.557  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.824  -1.855  24.736  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.909  -0.695  23.943  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.769  -3.525  25.372  1.00 24.67           N  
ATOM    518  CA  LYS A  36       2.509  -4.146  26.664  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.259  -3.544  27.288  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.140  -2.321  27.383  1.00 24.67           O  
ATOM    521  CB  LYS A  36       3.699  -3.971  27.606  1.00 24.67           C  
ATOM    522  CG  LYS A  36       3.537  -4.669  28.950  1.00 24.67           C  
ATOM    523  CD  LYS A  36       4.778  -4.520  29.816  1.00 24.67           C  
ATOM    524  CE  LYS A  36       4.580  -5.185  31.171  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       5.788  -5.055  32.034  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.327  -2.685  25.331  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.331  -5.212  26.514  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.601  -4.355  27.132  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       3.853  -2.911  27.801  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.687  -4.236  29.481  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       3.335  -5.726  28.788  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.633  -4.975  29.314  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       4.986  -3.461  29.968  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.732  -4.719  31.674  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       4.364  -6.243  31.022  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.619  -5.506  32.922  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       6.576  -5.494  31.579  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       5.990  -4.077  32.187  1.00 24.67           H  
ATOM    539  N   SER A  37       0.319  -4.385  27.695  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.894  -3.887  28.323  1.00 24.67           C  
ATOM    541  C   SER A  37      -0.534  -3.215  29.655  1.00 24.67           C  
ATOM    542  O   SER A  37       0.315  -3.744  30.374  1.00 24.67           O  
ATOM    543  CB  SER A  37      -1.857  -5.036  28.569  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.009  -4.610  29.247  1.00 24.67           O  
ATOM    545  H   SER A  37       0.455  -5.380  27.575  1.00 24.67           H  
ATOM    546  HA  SER A  37      -1.346  -3.180  27.635  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -2.138  -5.486  27.618  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.356  -5.803  29.158  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.698  -4.155  30.053  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.133  -2.062  30.008  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.925  -1.362  31.264  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.547  -2.120  32.420  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.530  -2.845  32.239  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -1.626  -0.019  31.027  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -2.690  -0.316  29.989  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.077  -1.386  29.092  1.00 24.67           C  
ATOM    557  HA  PRO A  38       0.154  -1.219  31.432  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.052   0.344  31.984  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -0.894   0.731  30.701  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.612  -0.657  30.486  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.949   0.602  29.439  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.878  -2.061  28.764  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.532  -0.927  28.250  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.005  -1.922  33.615  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.584  -2.502  34.819  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.850  -1.777  35.228  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.013  -0.585  34.958  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -0.617  -2.488  36.001  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.132  -3.349  37.149  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.139  -4.546  37.009  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -1.581  -2.792  38.146  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.181  -1.324  33.703  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.842  -3.540  34.606  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.360  -2.850  35.685  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -0.490  -1.469  36.354  1.00 24.67           H  
ATOM    576  N   ALA A  40      -3.713  -2.463  35.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -4.930  -1.849  36.475  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.609  -0.609  37.318  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.354   0.373  37.288  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.708  -2.851  37.301  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.516  -3.437  36.174  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.538  -1.538  35.625  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.623  -2.404  37.664  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.947  -3.717  36.689  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.095  -3.163  38.150  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.469  -0.627  38.027  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.053   0.491  38.872  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.509   1.680  38.067  1.00 24.67           C  
ATOM    589  O   SER A  41      -2.229   2.737  38.633  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.018   0.023  39.875  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.841  -0.375  39.238  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.858  -1.455  38.005  1.00 24.67           H  
ATOM    593  HA  SER A  41      -3.927   0.836  39.423  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.802   0.831  40.571  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -2.419  -0.810  40.450  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.061  -1.235  38.806  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.319   1.492  36.758  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.845   2.536  35.858  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.035   3.066  35.059  1.00 24.67           C  
ATOM    600  O   GLN A  42      -3.048   4.214  34.610  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -0.780   1.980  34.906  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.490   1.502  35.596  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.496   0.853  34.635  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.221  -0.154  33.949  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.691   1.438  34.579  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.547   0.596  36.347  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -1.426   3.354  36.444  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.199   1.141  34.351  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.506   2.744  34.181  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.971   2.359  36.063  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.220   0.775  36.359  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       3.401   1.075  33.974  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       2.881   2.246  35.140  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.038   2.201  34.896  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.249   2.472  34.133  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.268   3.301  34.920  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.816   4.281  34.410  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.885   1.148  33.730  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.114   1.227  32.850  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -7.628  -0.144  32.513  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.172  -0.842  33.678  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.219  -2.184  33.825  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.734  -2.978  32.892  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.761  -2.694  34.918  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.923   1.268  35.282  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.970   3.021  33.234  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.140   0.528  33.226  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -6.181   0.618  34.634  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.900   1.767  33.382  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.872   1.748  31.924  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.417  -0.062  31.767  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.809  -0.744  32.111  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.564  -0.277  34.430  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -7.318  -2.585  32.059  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.774  -3.980  33.010  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -9.141  -2.054  35.626  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.810  -3.692  35.047  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.544   2.886  36.152  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.536   3.558  36.982  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.970   4.791  37.680  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.771   4.881  37.938  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -8.105   2.594  38.023  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -8.917   1.477  37.430  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.134   1.684  36.805  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -8.685   0.149  37.375  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.615   0.525  36.390  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -9.754  -0.429  36.725  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.061   2.069  36.529  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.360   3.890  36.354  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.281   2.150  38.586  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -8.729   3.142  38.728  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.596   2.565  36.682  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -7.865  -0.462  37.733  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -11.573   0.477  35.871  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.853   5.732  38.014  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.465   6.930  38.752  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.639   7.516  39.528  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.785   7.471  39.076  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.913   7.982  37.812  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.565   9.147  38.516  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.820   5.608  37.756  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.689   6.659  39.467  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -6.035   7.587  37.299  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.657   8.220  37.054  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.389   9.468  38.932  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.339   8.056  40.705  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.342   8.709  41.540  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.899   9.961  40.873  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.172  10.669  40.177  1.00 24.67           O  
ATOM    670  CB  SER A  46      -8.736   9.078  42.878  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.331   7.934  43.578  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.378   8.033  41.018  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.164   8.012  41.703  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.881   9.736  42.722  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.470   9.630  43.466  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.984   8.248  44.419  1.00 24.67           H  
ATOM    677  N   THR A  47     -11.179  10.237  41.127  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.847  11.440  40.634  1.00 24.67           C  
ATOM    679  C   THR A  47     -12.484  12.207  41.791  1.00 24.67           C  
ATOM    680  O   THR A  47     -13.135  11.613  42.648  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.933  11.091  39.590  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.330  10.427  38.467  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -13.642  12.355  39.104  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.706   9.590  41.692  1.00 24.67           H  
ATOM    685  HA  THR A  47     -11.109  12.087  40.164  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.667  10.425  40.040  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.048   9.542  38.721  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.400  12.083  38.370  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.121  12.856  39.941  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -12.917  13.025  38.645  1.00 24.67           H  
ATOM    691  N   SER A  48     -12.289  13.524  41.806  1.00 24.67           N  
ATOM    692  CA  SER A  48     -12.872  14.384  42.835  1.00 24.67           C  
ATOM    693  C   SER A  48     -12.981  15.825  42.395  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.155  16.323  41.630  1.00 24.67           O  
ATOM    695  CB  SER A  48     -12.055  14.369  44.110  1.00 24.67           C  
ATOM    696  OG  SER A  48     -12.621  15.245  45.075  1.00 24.67           O  
ATOM    697  H   SER A  48     -11.730  13.942  41.078  1.00 24.67           H  
ATOM    698  HA  SER A  48     -13.875  14.021  43.057  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -12.019  13.356  44.509  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.034  14.675  43.893  1.00 24.67           H  
ATOM    701  HG  SER A  48     -12.530  16.179  44.717  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.004  16.496  42.897  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.123  17.921  42.685  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.963  18.566  43.445  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.465  17.938  44.388  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.461  18.443  43.182  1.00 24.67           C  
ATOM    707  H   ALA A  49     -14.675  16.014  43.480  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -14.044  18.111  41.624  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.523  19.518  43.018  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.268  17.947  42.643  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.555  18.237  44.247  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.438  19.727  43.014  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.442  20.509  43.724  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.932  20.906  45.109  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.098  21.257  45.286  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.287  21.748  42.831  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -11.684  21.279  41.454  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.789  20.271  41.682  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.505  19.937  43.788  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.926  22.562  43.205  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.249  22.111  42.873  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -12.008  22.136  40.842  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -10.816  20.835  40.942  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.779  20.748  41.691  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -12.681  19.516  40.893  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.019  20.919  46.075  1.00 24.67           N  
ATOM    727  CA  SER A  51     -11.315  21.325  47.449  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.142  22.836  47.661  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.416  23.370  48.742  1.00 24.67           O  
ATOM    730  CB  SER A  51     -10.436  20.550  48.415  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.084  20.879  48.247  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.079  20.615  45.861  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.356  21.074  47.660  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -10.741  20.763  49.438  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.576  19.482  48.249  1.00 24.67           H  
ATOM    736  HG  SER A  51      -8.997  21.798  48.515  1.00 24.67           H  
ATOM    737  N   SER A  52     -10.703  23.536  46.616  1.00 24.67           N  
ATOM    738  CA  SER A  52     -10.390  24.962  46.705  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.614  25.875  46.765  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.867  26.676  45.858  1.00 24.67           O  
ATOM    741  CB  SER A  52      -9.531  25.378  45.523  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.299  24.705  45.520  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.548  23.049  45.747  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.815  25.116  47.618  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -10.066  25.171  44.596  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -9.357  26.449  45.566  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.785  25.095  44.804  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.339  25.807  47.876  1.00 24.67           N  
ATOM    749  CA  SER A  53     -13.550  26.605  48.079  1.00 24.67           C  
ATOM    750  C   SER A  53     -13.177  28.037  48.462  1.00 24.67           C  
ATOM    751  O   SER A  53     -13.410  28.498  49.587  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.412  25.989  49.166  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.842  24.702  48.809  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.050  25.114  48.564  1.00 24.67           H  
ATOM    755  HA  SER A  53     -14.114  26.630  47.145  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -13.843  25.939  50.094  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -15.275  26.626  49.344  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.048  24.150  48.804  1.00 24.67           H  
ATOM    759  N   MET A  54     -12.598  28.752  47.504  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.052  30.081  47.748  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.112  31.165  47.854  1.00 24.67           C  
ATOM    762  O   MET A  54     -13.299  31.972  46.942  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.065  30.444  46.643  1.00 24.67           C  
ATOM    764  CG  MET A  54      -9.841  29.550  46.581  1.00 24.67           C  
ATOM    765  SD  MET A  54      -8.829  29.630  48.064  1.00 24.67           S  
ATOM    766  CE  MET A  54      -9.354  28.154  48.926  1.00 24.67           C  
ATOM    767  H   MET A  54     -12.472  28.295  46.600  1.00 24.67           H  
ATOM    768  HA  MET A  54     -11.517  30.058  48.697  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -11.568  30.387  45.678  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.730  31.471  46.780  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -10.161  28.526  46.442  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -9.226  29.833  45.726  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -8.810  28.070  49.867  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -10.417  28.209  49.131  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -9.146  27.288  48.312  1.00 24.67           H  
ATOM    776  N   THR A  55     -13.793  31.178  48.989  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.847  32.147  49.263  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.258  33.560  49.213  1.00 24.67           C  
ATOM    779  O   THR A  55     -13.222  33.826  49.826  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.491  31.870  50.639  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.004  30.529  50.660  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -16.631  32.841  50.910  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.583  30.438  49.657  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.612  32.067  48.492  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.737  31.973  51.419  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -15.270  29.905  50.545  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -17.073  32.625  51.882  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -16.251  33.854  50.909  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.390  32.738  50.138  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.906  34.459  48.476  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.413  35.826  48.344  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.640  36.599  49.656  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.452  36.164  50.477  1.00 24.67           O  
ATOM    794  CB  SER A  56     -15.135  36.498  47.186  1.00 24.67           C  
ATOM    795  OG  SER A  56     -16.482  36.705  47.487  1.00 24.67           O  
ATOM    796  H   SER A  56     -15.745  34.180  47.990  1.00 24.67           H  
ATOM    797  HA  SER A  56     -13.353  35.764  48.115  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.674  37.440  46.936  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -15.056  35.862  46.306  1.00 24.67           H  
ATOM    800  HG  SER A  56     -16.494  37.399  48.166  1.00 24.67           H  
ATOM    801  N   PRO A  57     -13.941  37.728  49.900  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.152  38.600  51.040  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.604  39.038  51.101  1.00 24.67           C  
ATOM    804  O   PRO A  57     -16.201  39.418  50.091  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.214  39.773  50.740  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -12.109  39.163  49.905  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.801  38.135  49.037  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.861  38.075  51.961  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -13.762  40.567  50.213  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -12.847  40.208  51.682  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -11.602  39.945  49.317  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -11.345  38.715  50.558  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.143  38.600  48.108  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.098  37.313  48.871  1.00 24.67           H  
ATOM    815  N   GLN A  58     -16.164  39.059  52.300  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -17.571  39.410  52.447  1.00 24.67           C  
ATOM    817  C   GLN A  58     -17.782  40.916  52.544  1.00 24.67           C  
ATOM    818  O   GLN A  58     -18.121  41.455  53.594  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -18.141  38.677  53.658  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -18.041  37.152  53.501  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -18.931  36.610  52.382  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -20.163  36.668  52.483  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -18.322  36.103  51.307  1.00 24.67           N  
ATOM    824  H   GLN A  58     -15.633  38.776  53.109  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -18.102  39.058  51.565  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -17.599  38.970  54.557  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -19.188  38.948  53.795  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -17.008  36.888  53.263  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.342  36.679  54.436  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -18.867  35.748  50.549  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.299  36.086  51.229  1.00 24.67           H  
ATOM    832  N   SER A  59     -17.584  41.579  51.406  1.00 24.67           N  
ATOM    833  CA  SER A  59     -17.663  43.041  51.291  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.073  43.601  51.365  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.247  44.796  51.622  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.130  43.474  49.947  1.00 24.67           C  
ATOM    837  OG  SER A  59     -18.018  43.074  48.916  1.00 24.67           O  
ATOM    838  H   SER A  59     -17.304  41.016  50.602  1.00 24.67           H  
ATOM    839  HA  SER A  59     -17.071  43.482  52.093  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.015  44.556  49.932  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -16.149  43.029  49.782  1.00 24.67           H  
ATOM    842  HG  SER A  59     -18.925  43.472  49.129  1.00 24.67           H  
ATOM    843  N   SER A  60     -20.049  42.724  51.146  1.00 24.67           N  
ATOM    844  CA  SER A  60     -21.454  43.071  51.044  1.00 24.67           C  
ATOM    845  C   SER A  60     -21.593  44.003  49.851  1.00 24.67           C  
ATOM    846  O   SER A  60     -22.708  44.310  49.429  1.00 24.67           O  
ATOM    847  OXT SER A  60     -20.610  44.090  49.101  1.00 24.67           O  
ATOM    848  CB  SER A  60     -21.986  43.709  52.322  1.00 24.67           C  
ATOM    849  OG  SER A  60     -23.347  44.022  52.195  1.00 24.67           O  
ATOM    850  H   SER A  60     -19.777  41.764  51.002  1.00 24.67           H  
ATOM    851  HA  SER A  60     -22.030  42.167  50.844  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -21.841  43.023  53.156  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -21.441  44.613  52.551  1.00 24.67           H  
ATOM    854  HG  SER A  60     -23.595  44.453  53.017  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644035 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      -0.357   0.834  -0.300  1.00  5.79           N  
ATOM      2  CA  ILE A   1       1.001   0.519   0.131  1.00  5.79           C  
ATOM      3  C   ILE A   1       1.857   1.762  -0.093  1.00  5.79           C  
ATOM      4  O   ILE A   1       1.827   2.693   0.719  1.00  5.79           O  
ATOM      5  CB  ILE A   1       1.539  -0.724  -0.615  1.00  5.79           C  
ATOM      6  CG1 ILE A   1       0.607  -1.899  -0.340  1.00  5.79           C  
ATOM      7  CG2 ILE A   1       2.967  -1.120  -0.148  1.00  5.79           C  
ATOM      8  CD1 ILE A   1       0.445  -2.247   1.115  1.00  5.79           C  
ATOM      9 1H   ILE A   1      -0.938   0.024  -0.180  1.00  5.79           H  
ATOM     10 2H   ILE A   1      -0.716   1.577   0.273  1.00  5.79           H  
ATOM     11 3H   ILE A   1      -0.398   1.116  -1.279  1.00  5.79           H  
ATOM     12  HA  ILE A   1       0.988   0.300   1.196  1.00  5.79           H  
ATOM     13  HB  ILE A   1       1.529  -0.537  -1.691  1.00  5.79           H  
ATOM     14 1HG1 ILE A   1      -0.379  -1.671  -0.742  1.00  5.79           H  
ATOM     15 2HG1 ILE A   1       0.998  -2.759  -0.851  1.00  5.79           H  
ATOM     16 1HG2 ILE A   1       3.275  -2.010  -0.692  1.00  5.79           H  
ATOM     17 2HG2 ILE A   1       3.694  -0.336  -0.328  1.00  5.79           H  
ATOM     18 3HG2 ILE A   1       2.945  -1.343   0.921  1.00  5.79           H  
ATOM     19 1HD1 ILE A   1      -0.227  -3.099   1.203  1.00  5.79           H  
ATOM     20 2HD1 ILE A   1       1.410  -2.495   1.547  1.00  5.79           H  
ATOM     21 3HD1 ILE A   1       0.023  -1.392   1.651  1.00  5.79           H  
ATOM     22  N   GLU A   2       2.623   1.814  -1.173  1.00  7.84           N  
ATOM     23  CA  GLU A   2       3.333   3.042  -1.482  1.00  7.84           C  
ATOM     24  C   GLU A   2       2.233   3.970  -1.931  1.00  7.84           C  
ATOM     25  O   GLU A   2       1.283   3.488  -2.535  1.00  7.84           O  
ATOM     26  CB  GLU A   2       4.377   2.835  -2.583  1.00  7.84           C  
ATOM     27  CG  GLU A   2       5.547   1.926  -2.184  1.00  7.84           C  
ATOM     28  CD  GLU A   2       6.580   1.750  -3.282  1.00  7.84           C  
ATOM     29  OE1 GLU A   2       6.434   2.349  -4.322  1.00  7.84           O  
ATOM     30  OE2 GLU A   2       7.518   1.018  -3.068  1.00  7.84           O  
ATOM     31  H   GLU A   2       2.692   1.029  -1.803  1.00  7.84           H  
ATOM     32  HA  GLU A   2       3.803   3.446  -0.582  1.00  7.84           H  
ATOM     33 1HB  GLU A   2       3.897   2.396  -3.456  1.00  7.84           H  
ATOM     34 2HB  GLU A   2       4.786   3.803  -2.884  1.00  7.84           H  
ATOM     35 1HG  GLU A   2       6.043   2.344  -1.303  1.00  7.84           H  
ATOM     36 2HG  GLU A   2       5.155   0.946  -1.912  1.00  7.84           H  
ATOM     37  N   VAL A   3       2.326   5.258  -1.655  1.00 10.86           N  
ATOM     38  CA  VAL A   3       1.238   6.138  -2.070  1.00 10.86           C  
ATOM     39  C   VAL A   3       1.760   7.225  -2.999  1.00 10.86           C  
ATOM     40  O   VAL A   3       2.789   7.836  -2.717  1.00 10.86           O  
ATOM     41  CB  VAL A   3       0.546   6.736  -0.835  1.00 10.86           C  
ATOM     42  CG1 VAL A   3      -0.588   7.633  -1.253  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       0.084   5.609   0.055  1.00 10.86           C  
ATOM     44  H   VAL A   3       3.124   5.624  -1.158  1.00 10.86           H  
ATOM     45  HA  VAL A   3       0.503   5.549  -2.605  1.00 10.86           H  
ATOM     46  HB  VAL A   3       1.255   7.360  -0.288  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3      -1.062   8.061  -0.371  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3      -0.205   8.433  -1.883  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3      -1.312   7.045  -1.813  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3      -0.407   6.015   0.933  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3      -0.596   4.977  -0.497  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3       0.944   5.020   0.361  1.00 10.86           H  
ATOM     53  N   ASP A   4       1.079   7.434  -4.132  1.00 14.73           N  
ATOM     54  CA  ASP A   4       1.578   8.451  -5.070  1.00 14.73           C  
ATOM     55  C   ASP A   4       1.091   9.854  -4.701  1.00 14.73           C  
ATOM     56  O   ASP A   4       0.376  10.047  -3.717  1.00 14.73           O  
ATOM     57  CB  ASP A   4       1.188   8.163  -6.536  1.00 14.73           C  
ATOM     58  CG  ASP A   4      -0.293   8.370  -6.856  1.00 14.73           C  
ATOM     59  OD1 ASP A   4      -0.977   8.962  -6.046  1.00 14.73           O  
ATOM     60  OD2 ASP A   4      -0.718   8.003  -7.918  1.00 14.73           O  
ATOM     61  H   ASP A   4       0.230   6.887  -4.309  1.00 14.73           H  
ATOM     62  HA  ASP A   4       2.666   8.452  -5.017  1.00 14.73           H  
ATOM     63 1HB  ASP A   4       1.785   8.781  -7.204  1.00 14.73           H  
ATOM     64 2HB  ASP A   4       1.436   7.125  -6.765  1.00 14.73           H  
ATOM     65  N   GLU A   5       1.414  10.819  -5.553  1.00 18.84           N  
ATOM     66  CA  GLU A   5       1.095  12.227  -5.338  1.00 18.84           C  
ATOM     67  C   GLU A   5      -0.404  12.552  -5.338  1.00 18.84           C  
ATOM     68  O   GLU A   5      -0.806  13.620  -4.870  1.00 18.84           O  
ATOM     69  CB  GLU A   5       1.802  13.076  -6.398  1.00 18.84           C  
ATOM     70  CG  GLU A   5       3.331  13.103  -6.255  1.00 18.84           C  
ATOM     71  CD  GLU A   5       4.024  13.952  -7.307  1.00 18.84           C  
ATOM     72  OE1 GLU A   5       3.362  14.461  -8.174  1.00 18.84           O  
ATOM     73  OE2 GLU A   5       5.229  14.082  -7.230  1.00 18.84           O  
ATOM     74  H   GLU A   5       1.954  10.581  -6.362  1.00 18.84           H  
ATOM     75  HA  GLU A   5       1.491  12.510  -4.364  1.00 18.84           H  
ATOM     76 1HB  GLU A   5       1.564  12.688  -7.393  1.00 18.84           H  
ATOM     77 2HB  GLU A   5       1.438  14.100  -6.352  1.00 18.84           H  
ATOM     78 1HG  GLU A   5       3.576  13.501  -5.270  1.00 18.84           H  
ATOM     79 2HG  GLU A   5       3.710  12.083  -6.305  1.00 18.84           H  
ATOM     80  N   ASN A   6      -1.214  11.673  -5.926  1.00 22.21           N  
ATOM     81  CA  ASN A   6      -2.646  11.869  -6.034  1.00 22.21           C  
ATOM     82  C   ASN A   6      -3.385  11.048  -4.981  1.00 22.21           C  
ATOM     83  O   ASN A   6      -4.616  11.008  -4.963  1.00 22.21           O  
ATOM     84  CB  ASN A   6      -3.111  11.481  -7.420  1.00 22.21           C  
ATOM     85  CG  ASN A   6      -2.579  12.390  -8.492  1.00 22.21           C  
ATOM     86  OD1 ASN A   6      -2.508  13.613  -8.326  1.00 22.21           O  
ATOM     87  ND2 ASN A   6      -2.193  11.807  -9.601  1.00 22.21           N  
ATOM     88  H   ASN A   6      -0.844  10.780  -6.247  1.00 22.21           H  
ATOM     89  HA  ASN A   6      -2.876  12.920  -5.854  1.00 22.21           H  
ATOM     90 1HB  ASN A   6      -2.782  10.457  -7.626  1.00 22.21           H  
ATOM     91 2HB  ASN A   6      -4.197  11.491  -7.450  1.00 22.21           H  
ATOM     92 1HD2 ASN A   6      -1.825  12.350 -10.353  1.00 22.21           H  
ATOM     93 2HD2 ASN A   6      -2.265  10.809  -9.693  1.00 22.21           H  
ATOM     94  N   GLY A   7      -2.632  10.410  -4.079  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -3.215   9.586  -3.031  1.00 24.12           C  
ATOM     96  C   GLY A   7      -3.520   8.138  -3.446  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.163   7.406  -2.685  1.00 24.12           O  
ATOM     98  H   GLY A   7      -1.613  10.459  -4.127  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -2.543   9.588  -2.178  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -4.135  10.060  -2.693  1.00 24.12           H  
ATOM    101  N   THR A   8      -3.125   7.718  -4.648  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.418   6.351  -5.069  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.634   5.369  -4.219  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.434   5.535  -4.011  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.162   6.104  -6.562  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.970   6.992  -7.344  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.504   4.687  -6.910  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.563   8.327  -5.255  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.476   6.164  -4.895  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.118   6.271  -6.797  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.598   7.886  -7.288  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.323   4.511  -7.969  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.885   4.024  -6.327  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.553   4.495  -6.689  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.317   4.344  -3.710  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -2.685   3.384  -2.809  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.144   2.121  -3.522  1.00 24.11           C  
ATOM    118  O   LEU A   9      -1.245   1.431  -3.011  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -3.729   2.934  -1.801  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -4.425   4.055  -0.984  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -5.436   3.432  -0.033  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -3.411   4.881  -0.272  1.00 24.11           C  
ATOM    123  H   LEU A   9      -4.303   4.260  -3.918  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -1.856   3.876  -2.303  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.505   2.379  -2.326  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -3.254   2.263  -1.096  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -4.976   4.709  -1.667  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -5.951   4.220   0.520  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -6.168   2.856  -0.603  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -4.921   2.776   0.665  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -3.906   5.680   0.279  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.844   4.258   0.413  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.758   5.311  -1.019  1.00 24.11           H  
ATOM    134  N   ASP A  10      -2.791   1.765  -4.640  1.00 22.18           N  
ATOM    135  CA  ASP A  10      -2.511   0.538  -5.402  1.00 22.18           C  
ATOM    136  C   ASP A  10      -2.317  -0.702  -4.473  1.00 22.18           C  
ATOM    137  O   ASP A  10      -3.024  -0.846  -3.473  1.00 22.18           O  
ATOM    138  CB  ASP A  10      -1.288   0.739  -6.322  1.00 22.18           C  
ATOM    139  CG  ASP A  10      -1.469   1.785  -7.454  1.00 22.18           C  
ATOM    140  OD1 ASP A  10      -2.544   1.839  -8.007  1.00 22.18           O  
ATOM    141  OD2 ASP A  10      -0.537   2.491  -7.752  1.00 22.18           O  
ATOM    142  H   ASP A  10      -3.495   2.388  -4.989  1.00 22.18           H  
ATOM    143  HA  ASP A  10      -3.379   0.333  -6.032  1.00 22.18           H  
ATOM    144 1HB  ASP A  10      -0.407   1.024  -5.724  1.00 22.18           H  
ATOM    145 2HB  ASP A  10      -1.055  -0.177  -6.827  1.00 22.18           H  
ATOM    146  N   LEU A  11      -1.356  -1.575  -4.833  1.00 18.80           N  
ATOM    147  CA  LEU A  11      -0.974  -2.744  -4.041  1.00 18.80           C  
ATOM    148  C   LEU A  11       0.275  -3.404  -4.620  1.00 18.80           C  
ATOM    149  O   LEU A  11       0.324  -3.676  -5.818  1.00 18.80           O  
ATOM    150  CB  LEU A  11      -2.111  -3.770  -3.974  1.00 18.80           C  
ATOM    151  CG  LEU A  11      -1.821  -5.082  -3.197  1.00 18.80           C  
ATOM    152  CD1 LEU A  11      -1.590  -4.781  -1.733  1.00 18.80           C  
ATOM    153  CD2 LEU A  11      -3.010  -5.997  -3.344  1.00 18.80           C  
ATOM    154  H   LEU A  11      -0.839  -1.410  -5.672  1.00 18.80           H  
ATOM    155  HA  LEU A  11      -0.748  -2.417  -3.034  1.00 18.80           H  
ATOM    156 1HB  LEU A  11      -2.973  -3.309  -3.496  1.00 18.80           H  
ATOM    157 2HB  LEU A  11      -2.390  -4.043  -4.994  1.00 18.80           H  
ATOM    158  HG  LEU A  11      -0.932  -5.564  -3.590  1.00 18.80           H  
ATOM    159 1HD1 LEU A  11      -1.402  -5.718  -1.209  1.00 18.80           H  
ATOM    160 2HD1 LEU A  11      -0.743  -4.130  -1.624  1.00 18.80           H  
ATOM    161 3HD1 LEU A  11      -2.475  -4.299  -1.320  1.00 18.80           H  
ATOM    162 1HD2 LEU A  11      -2.839  -6.918  -2.790  1.00 18.80           H  
ATOM    163 2HD2 LEU A  11      -3.891  -5.493  -2.941  1.00 18.80           H  
ATOM    164 3HD2 LEU A  11      -3.172  -6.224  -4.398  1.00 18.80           H  
ATOM    165  N   SER A  12       1.273  -3.684  -3.779  1.00 14.70           N  
ATOM    166  CA  SER A  12       2.453  -4.434  -4.221  1.00 14.70           C  
ATOM    167  C   SER A  12       2.639  -5.649  -3.319  1.00 14.70           C  
ATOM    168  O   SER A  12       3.347  -6.607  -3.639  1.00 14.70           O  
ATOM    169  CB  SER A  12       3.687  -3.559  -4.187  1.00 14.70           C  
ATOM    170  OG  SER A  12       3.994  -3.168  -2.879  1.00 14.70           O  
ATOM    171  H   SER A  12       1.204  -3.406  -2.818  1.00 14.70           H  
ATOM    172  HA  SER A  12       2.298  -4.782  -5.244  1.00 14.70           H  
ATOM    173 1HB  SER A  12       4.531  -4.100  -4.616  1.00 14.70           H  
ATOM    174 2HB  SER A  12       3.517  -2.679  -4.801  1.00 14.70           H  
ATOM    175  HG  SER A  12       4.355  -3.951  -2.449  1.00 14.70           H  
ATOM    176  N   MET A  13       1.932  -5.623  -2.196  1.00 11.08           N  
ATOM    177  CA  MET A  13       2.065  -6.642  -1.161  1.00 11.08           C  
ATOM    178  C   MET A  13       1.302  -7.917  -1.450  1.00 11.08           C  
ATOM    179  O   MET A  13       1.219  -8.796  -0.606  1.00 11.08           O  
ATOM    180  CB  MET A  13       1.677  -6.085   0.201  1.00 11.08           C  
ATOM    181  CG  MET A  13       2.616  -5.019   0.696  1.00 11.08           C  
ATOM    182  SD  MET A  13       4.310  -5.582   0.797  1.00 11.08           S  
ATOM    183  CE  MET A  13       4.188  -6.767   2.124  1.00 11.08           C  
ATOM    184  H   MET A  13       1.335  -4.833  -2.031  1.00 11.08           H  
ATOM    185  HA  MET A  13       3.116  -6.918  -1.105  1.00 11.08           H  
ATOM    186 1HB  MET A  13       0.686  -5.657   0.153  1.00 11.08           H  
ATOM    187 2HB  MET A  13       1.657  -6.896   0.932  1.00 11.08           H  
ATOM    188 1HG  MET A  13       2.588  -4.180   0.027  1.00 11.08           H  
ATOM    189 2HG  MET A  13       2.305  -4.689   1.687  1.00 11.08           H  
ATOM    190 1HE  MET A  13       5.169  -7.203   2.311  1.00 11.08           H  
ATOM    191 2HE  MET A  13       3.836  -6.263   3.025  1.00 11.08           H  
ATOM    192 3HE  MET A  13       3.486  -7.553   1.847  1.00 11.08           H  
ATOM    193  N   HIS A  14       0.714  -8.019  -2.631  1.00  8.69           N  
ATOM    194  CA  HIS A  14       0.071  -9.247  -3.055  1.00  8.69           C  
ATOM    195  C   HIS A  14       1.114 -10.343  -3.343  1.00  8.69           C  
ATOM    196  O   HIS A  14       0.814 -11.541  -3.326  1.00  8.69           O  
ATOM    197  CB  HIS A  14      -0.812  -8.995  -4.289  1.00  8.69           C  
ATOM    198  CG  HIS A  14      -0.082  -8.571  -5.535  1.00  8.69           C  
ATOM    199  ND1 HIS A  14       0.314  -9.472  -6.508  1.00  8.69           N  
ATOM    200  CD2 HIS A  14       0.314  -7.350  -5.974  1.00  8.69           C  
ATOM    201  CE1 HIS A  14       0.914  -8.819  -7.491  1.00  8.69           C  
ATOM    202  NE2 HIS A  14       0.929  -7.535  -7.191  1.00  8.69           N  
ATOM    203  H   HIS A  14       0.772  -7.247  -3.273  1.00  8.69           H  
ATOM    204  HA  HIS A  14      -0.579  -9.614  -2.255  1.00  8.69           H  
ATOM    205 1HB  HIS A  14      -1.363  -9.911  -4.528  1.00  8.69           H  
ATOM    206 2HB  HIS A  14      -1.531  -8.244  -4.070  1.00  8.69           H  
ATOM    207  HD1 HIS A  14       0.162 -10.462  -6.501  1.00  8.69           H  
ATOM    208  HD2 HIS A  14       0.227  -6.352  -5.558  1.00  8.69           H  
ATOM    209  HE1 HIS A  14       1.301  -9.351  -8.357  1.00  8.69           H  
ATOM    210  N   LYS A  15       2.368  -9.934  -3.591  1.00  7.57           N  
ATOM    211  CA  LYS A  15       3.393 -10.889  -4.013  1.00  7.57           C  
ATOM    212  C   LYS A  15       4.012 -11.711  -2.879  1.00  7.57           C  
ATOM    213  O   LYS A  15       5.189 -11.558  -2.558  1.00  7.57           O  
ATOM    214  CB  LYS A  15       4.510 -10.148  -4.748  1.00  7.57           C  
ATOM    215  CG  LYS A  15       4.078  -9.512  -6.052  1.00  7.57           C  
ATOM    216  CD  LYS A  15       5.245  -8.840  -6.747  1.00  7.57           C  
ATOM    217  CE  LYS A  15       4.814  -8.203  -8.054  1.00  7.57           C  
ATOM    218  NZ  LYS A  15       5.962  -7.549  -8.757  1.00  7.57           N  
ATOM    219  H   LYS A  15       2.604  -8.944  -3.546  1.00  7.57           H  
ATOM    220  HA  LYS A  15       2.931 -11.584  -4.709  1.00  7.57           H  
ATOM    221 1HB  LYS A  15       4.891  -9.349  -4.109  1.00  7.57           H  
ATOM    222 2HB  LYS A  15       5.332 -10.830  -4.955  1.00  7.57           H  
ATOM    223 1HG  LYS A  15       3.638 -10.260  -6.708  1.00  7.57           H  
ATOM    224 2HG  LYS A  15       3.327  -8.751  -5.832  1.00  7.57           H  
ATOM    225 1HD  LYS A  15       5.655  -8.067  -6.095  1.00  7.57           H  
ATOM    226 2HD  LYS A  15       6.021  -9.575  -6.949  1.00  7.57           H  
ATOM    227 1HE  LYS A  15       4.391  -8.970  -8.700  1.00  7.57           H  
ATOM    228 2HE  LYS A  15       4.049  -7.452  -7.849  1.00  7.57           H  
ATOM    229 1HZ  LYS A  15       5.636  -7.139  -9.620  1.00  7.57           H  
ATOM    230 2HZ  LYS A  15       6.354  -6.827  -8.169  1.00  7.57           H  
ATOM    231 3HZ  LYS A  15       6.672  -8.239  -8.960  1.00  7.57           H  
ATOM    232  N   HIS A  16       3.222 -12.631  -2.324  1.00  7.60           N  
ATOM    233  CA  HIS A  16       3.680 -13.492  -1.224  1.00  7.60           C  
ATOM    234  C   HIS A  16       4.000 -14.926  -1.645  1.00  7.60           C  
ATOM    235  O   HIS A  16       4.280 -15.771  -0.797  1.00  7.60           O  
ATOM    236  CB  HIS A  16       2.636 -13.567  -0.104  1.00  7.60           C  
ATOM    237  CG  HIS A  16       2.413 -12.303   0.634  1.00  7.60           C  
ATOM    238  ND1 HIS A  16       3.341 -11.782   1.519  1.00  7.60           N  
ATOM    239  CD2 HIS A  16       1.366 -11.463   0.647  1.00  7.60           C  
ATOM    240  CE1 HIS A  16       2.866 -10.661   2.030  1.00  7.60           C  
ATOM    241  NE2 HIS A  16       1.674 -10.446   1.518  1.00  7.60           N  
ATOM    242  H   HIS A  16       2.259 -12.667  -2.656  1.00  7.60           H  
ATOM    243  HA  HIS A  16       4.588 -13.070  -0.800  1.00  7.60           H  
ATOM    244 1HB  HIS A  16       1.679 -13.873  -0.529  1.00  7.60           H  
ATOM    245 2HB  HIS A  16       2.934 -14.329   0.611  1.00  7.60           H  
ATOM    246  HD2 HIS A  16       0.447 -11.557   0.067  1.00  7.60           H  
ATOM    247  HE1 HIS A  16       3.373 -10.024   2.755  1.00  7.60           H  
ATOM    248  HE2 HIS A  16       1.068  -9.664   1.719  1.00  7.60           H  
ATOM    249  N   ARG A  17       3.987 -15.192  -2.951  1.00  8.78           N  
ATOM    250  CA  ARG A  17       4.231 -16.530  -3.503  1.00  8.78           C  
ATOM    251  C   ARG A  17       3.526 -17.618  -2.678  1.00  8.78           C  
ATOM    252  O   ARG A  17       2.295 -17.648  -2.620  1.00  8.78           O  
ATOM    253  CB  ARG A  17       5.729 -16.805  -3.576  1.00  8.78           C  
ATOM    254  CG  ARG A  17       6.481 -15.937  -4.570  1.00  8.78           C  
ATOM    255  CD  ARG A  17       7.935 -16.240  -4.576  1.00  8.78           C  
ATOM    256  NE  ARG A  17       8.665 -15.408  -5.519  1.00  8.78           N  
ATOM    257  CZ  ARG A  17      10.007 -15.396  -5.653  1.00  8.78           C  
ATOM    258  NH1 ARG A  17      10.753 -16.171  -4.897  1.00  8.78           N  
ATOM    259  NH2 ARG A  17      10.573 -14.600  -6.541  1.00  8.78           N  
ATOM    260  H   ARG A  17       3.777 -14.433  -3.578  1.00  8.78           H  
ATOM    261  HA  ARG A  17       3.832 -16.559  -4.516  1.00  8.78           H  
ATOM    262 1HB  ARG A  17       6.184 -16.660  -2.596  1.00  8.78           H  
ATOM    263 2HB  ARG A  17       5.903 -17.840  -3.880  1.00  8.78           H  
ATOM    264 1HG  ARG A  17       6.088 -16.107  -5.574  1.00  8.78           H  
ATOM    265 2HG  ARG A  17       6.350 -14.886  -4.303  1.00  8.78           H  
ATOM    266 1HD  ARG A  17       8.345 -16.069  -3.583  1.00  8.78           H  
ATOM    267 2HD  ARG A  17       8.089 -17.285  -4.855  1.00  8.78           H  
ATOM    268  HE  ARG A  17       8.129 -14.796  -6.119  1.00  8.78           H  
ATOM    269 1HH1 ARG A  17      10.321 -16.779  -4.215  1.00  8.78           H  
ATOM    270 2HH1 ARG A  17      11.757 -16.160  -4.998  1.00  8.78           H  
ATOM    271 1HH2 ARG A  17      10.001 -14.004  -7.123  1.00  8.78           H  
ATOM    272 2HH2 ARG A  17      11.577 -14.592  -6.642  1.00  8.78           H  
ATOM    273  N   LYS A  18       4.295 -18.518  -2.063  1.00 11.23           N  
ATOM    274  CA  LYS A  18       3.734 -19.588  -1.240  1.00 11.23           C  
ATOM    275  C   LYS A  18       4.729 -20.035  -0.178  1.00 11.23           C  
ATOM    276  O   LYS A  18       5.899 -20.286  -0.469  1.00 11.23           O  
ATOM    277  CB  LYS A  18       3.304 -20.783  -2.091  1.00 11.23           C  
ATOM    278  CG  LYS A  18       2.613 -21.898  -1.294  1.00 11.23           C  
ATOM    279  CD  LYS A  18       2.103 -23.015  -2.191  1.00 11.23           C  
ATOM    280  CE  LYS A  18       1.442 -24.111  -1.361  1.00 11.23           C  
ATOM    281  NZ  LYS A  18       0.928 -25.223  -2.212  1.00 11.23           N  
ATOM    282  H   LYS A  18       5.297 -18.457  -2.138  1.00 11.23           H  
ATOM    283  HA  LYS A  18       2.856 -19.194  -0.725  1.00 11.23           H  
ATOM    284 1HB  LYS A  18       2.616 -20.451  -2.872  1.00 11.23           H  
ATOM    285 2HB  LYS A  18       4.178 -21.210  -2.581  1.00 11.23           H  
ATOM    286 1HG  LYS A  18       3.319 -22.326  -0.579  1.00 11.23           H  
ATOM    287 2HG  LYS A  18       1.776 -21.480  -0.737  1.00 11.23           H  
ATOM    288 1HD  LYS A  18       1.376 -22.614  -2.898  1.00 11.23           H  
ATOM    289 2HD  LYS A  18       2.936 -23.441  -2.745  1.00 11.23           H  
ATOM    290 1HE  LYS A  18       2.172 -24.513  -0.654  1.00 11.23           H  
ATOM    291 2HE  LYS A  18       0.613 -23.682  -0.802  1.00 11.23           H  
ATOM    292 1HZ  LYS A  18       0.498 -25.925  -1.626  1.00 11.23           H  
ATOM    293 2HZ  LYS A  18       0.244 -24.863  -2.862  1.00 11.23           H  
ATOM    294 3HZ  LYS A  18       1.692 -25.640  -2.726  1.00 11.23           H  
ATOM    295  N   ARG A  19       4.257 -20.152   1.057  1.00 14.89           N  
ATOM    296  CA  ARG A  19       5.084 -20.608   2.166  1.00 14.89           C  
ATOM    297  C   ARG A  19       5.022 -22.117   2.312  1.00 14.89           C  
ATOM    298  O   ARG A  19       3.984 -22.725   2.058  1.00 14.89           O  
ATOM    299  CB  ARG A  19       4.619 -19.974   3.464  1.00 14.89           C  
ATOM    300  CG  ARG A  19       4.736 -18.458   3.516  1.00 14.89           C  
ATOM    301  CD  ARG A  19       4.220 -17.916   4.800  1.00 14.89           C  
ATOM    302  NE  ARG A  19       4.303 -16.464   4.855  1.00 14.89           N  
ATOM    303  CZ  ARG A  19       3.873 -15.718   5.892  1.00 14.89           C  
ATOM    304  NH1 ARG A  19       3.340 -16.306   6.939  1.00 14.89           N  
ATOM    305  NH2 ARG A  19       3.986 -14.404   5.860  1.00 14.89           N  
ATOM    306  H   ARG A  19       3.287 -19.917   1.230  1.00 14.89           H  
ATOM    307  HA  ARG A  19       6.120 -20.314   1.974  1.00 14.89           H  
ATOM    308 1HB  ARG A  19       3.573 -20.234   3.640  1.00 14.89           H  
ATOM    309 2HB  ARG A  19       5.195 -20.380   4.291  1.00 14.89           H  
ATOM    310 1HG  ARG A  19       5.786 -18.169   3.414  1.00 14.89           H  
ATOM    311 2HG  ARG A  19       4.162 -18.022   2.697  1.00 14.89           H  
ATOM    312 1HD  ARG A  19       3.172 -18.200   4.918  1.00 14.89           H  
ATOM    313 2HD  ARG A  19       4.799 -18.323   5.629  1.00 14.89           H  
ATOM    314  HE  ARG A  19       4.707 -15.980   4.062  1.00 14.89           H  
ATOM    315 1HH1 ARG A  19       3.259 -17.315   6.960  1.00 14.89           H  
ATOM    316 2HH1 ARG A  19       3.017 -15.755   7.719  1.00 14.89           H  
ATOM    317 1HH2 ARG A  19       4.398 -13.951   5.053  1.00 14.89           H  
ATOM    318 2HH2 ARG A  19       3.665 -13.851   6.638  1.00 14.89           H  
ATOM    319  N   GLU A  20       6.119 -22.725   2.776  1.00 18.98           N  
ATOM    320  CA  GLU A  20       6.124 -24.159   3.076  1.00 18.98           C  
ATOM    321  C   GLU A  20       5.157 -24.463   4.224  1.00 18.98           C  
ATOM    322  O   GLU A  20       4.455 -25.485   4.239  1.00 18.98           O  
ATOM    323  CB  GLU A  20       7.535 -24.618   3.439  1.00 18.98           C  
ATOM    324  CG  GLU A  20       8.514 -24.604   2.269  1.00 18.98           C  
ATOM    325  CD  GLU A  20       9.918 -25.004   2.655  1.00 18.98           C  
ATOM    326  OE1 GLU A  20      10.177 -25.150   3.826  1.00 18.98           O  
ATOM    327  OE2 GLU A  20      10.730 -25.175   1.774  1.00 18.98           O  
ATOM    328  H   GLU A  20       6.959 -22.183   2.927  1.00 18.98           H  
ATOM    329  HA  GLU A  20       5.793 -24.703   2.194  1.00 18.98           H  
ATOM    330 1HB  GLU A  20       7.938 -23.976   4.225  1.00 18.98           H  
ATOM    331 2HB  GLU A  20       7.498 -25.632   3.837  1.00 18.98           H  
ATOM    332 1HG  GLU A  20       8.149 -25.282   1.498  1.00 18.98           H  
ATOM    333 2HG  GLU A  20       8.535 -23.599   1.847  1.00 18.98           H  
ATOM    334  N   ASN A  21       5.086 -23.548   5.184  1.00 22.30           N  
ATOM    335  CA  ASN A  21       4.207 -23.716   6.332  1.00 22.30           C  
ATOM    336  C   ASN A  21       2.796 -23.292   5.920  1.00 22.30           C  
ATOM    337  O   ASN A  21       2.330 -22.190   6.224  1.00 22.30           O  
ATOM    338  CB  ASN A  21       4.729 -22.952   7.539  1.00 22.30           C  
ATOM    339  CG  ASN A  21       3.992 -23.292   8.817  1.00 22.30           C  
ATOM    340  OD1 ASN A  21       3.170 -24.217   8.835  1.00 22.30           O  
ATOM    341  ND2 ASN A  21       4.289 -22.560   9.879  1.00 22.30           N  
ATOM    342  H   ASN A  21       5.667 -22.729   5.112  1.00 22.30           H  
ATOM    343  HA  ASN A  21       4.165 -24.773   6.590  1.00 22.30           H  
ATOM    344 1HB  ASN A  21       5.790 -23.167   7.677  1.00 22.30           H  
ATOM    345 2HB  ASN A  21       4.631 -21.882   7.359  1.00 22.30           H  
ATOM    346 1HD2 ASN A  21       3.787 -22.698  10.766  1.00 22.30           H  
ATOM    347 2HD2 ASN A  21       4.968 -21.832   9.807  1.00 22.30           H  
ATOM    348  N   ALA A  22       2.137 -24.209   5.213  1.00 24.15           N  
ATOM    349  CA  ALA A  22       0.810 -24.050   4.623  1.00 24.15           C  
ATOM    350  C   ALA A  22      -0.268 -23.729   5.647  1.00 24.15           C  
ATOM    351  O   ALA A  22      -1.290 -23.122   5.316  1.00 24.15           O  
ATOM    352  CB  ALA A  22       0.427 -25.317   3.880  1.00 24.15           C  
ATOM    353  H   ALA A  22       2.670 -25.060   5.012  1.00 24.15           H  
ATOM    354  HA  ALA A  22       0.857 -23.224   3.914  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -0.546 -25.185   3.409  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       1.179 -25.529   3.112  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       0.386 -26.143   4.577  1.00 24.15           H  
ATOM    358  N   PHE A  23      -0.054 -24.163   6.885  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.001 -23.952   7.972  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.252 -23.325   9.151  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.030 -23.997  10.157  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.610 -25.289   8.389  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.275 -25.993   7.244  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.582 -26.977   6.544  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.551 -25.669   6.830  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.163 -27.621   5.470  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -4.128 -26.308   5.750  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.432 -27.287   5.075  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.811 -24.644   7.075  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.801 -23.293   7.638  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.832 -25.938   8.791  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.357 -25.134   9.174  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.572 -27.237   6.856  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.095 -24.885   7.358  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.606 -28.391   4.933  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.137 -26.040   5.436  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.889 -27.795   4.224  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.123 -22.029   9.064  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.065 -21.329   9.926  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.989 -21.679  11.411  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.999 -22.075  12.009  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.681 -19.872   9.687  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.244 -19.864   8.257  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.556 -21.124   8.102  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.055 -21.489   9.535  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.109 -19.542  10.387  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.556 -19.232   9.871  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.328 -18.954   8.029  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.123 -19.869   7.597  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.606 -20.972   8.378  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.434 -21.454   7.071  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.205 -21.514  11.994  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.438 -21.764  13.410  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.933 -21.811  13.686  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.742 -21.423  12.840  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.190 -20.672  14.261  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.501 -19.469  14.110  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.983 -21.208  11.436  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.002 -22.728  13.670  1.00 24.67           H  
ATOM    400 1HB  SER A  25       0.171 -20.973  15.309  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.231 -20.537  13.978  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.361 -19.603  14.566  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.305 -22.254  14.887  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.701 -22.172  15.307  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.998 -20.727  15.690  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.060 -19.949  15.883  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.944 -23.106  16.480  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.241 -22.676  17.615  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.609 -22.605  15.527  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.346 -22.461  14.478  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -5.011 -23.139  16.700  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.633 -24.116  16.216  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.451 -23.301  18.311  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.280 -20.372  15.818  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.624 -19.007  16.213  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.734 -18.903  17.260  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.142 -17.793  17.630  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.013 -18.213  14.984  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.143 -18.764  14.361  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.006 -21.040  15.626  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.733 -18.552  16.639  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.218 -17.181  15.269  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.176 -18.199  14.285  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.294 -18.245  13.570  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.213 -20.038  17.791  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.295 -20.015  18.782  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.871 -19.308  20.071  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.697 -18.781  20.824  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.771 -21.422  19.096  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.783 -22.161  19.764  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.831 -20.918  17.490  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.136 -19.460  18.354  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.666 -21.370  19.712  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.042 -21.927  18.169  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.188 -22.999  20.003  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.558 -19.217  20.263  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.928 -18.572  21.401  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.188 -17.069  21.432  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.989 -16.421  22.459  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.426 -18.770  21.309  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.735 -17.918  19.873  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.965 -19.665  19.583  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.307 -19.026  22.316  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.949 -18.378  22.207  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.190 -19.831  21.234  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.407 -16.778  20.082  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.640 -16.509  20.310  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.940 -15.093  20.205  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.351 -14.761  20.713  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.746 -13.592  20.749  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.772 -14.612  18.775  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.727 -15.178  17.921  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.797 -17.085  19.479  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.225 -14.552  20.828  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -6.847 -13.528  18.744  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.776 -14.881  18.426  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.585 -16.150  17.953  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.125 -15.780  21.120  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.513 -15.590  21.542  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.664 -14.951  22.923  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.196 -15.568  23.851  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.218 -16.935  21.603  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.198 -17.579  20.370  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.763 -16.734  21.099  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.008 -14.948  20.813  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.735 -17.567  22.353  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.248 -16.785  21.916  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.306 -17.990  20.321  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.241 -13.697  23.049  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.334 -12.975  24.316  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.905 -11.548  24.209  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.199 -10.590  24.528  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.964 -12.905  24.964  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.476 -14.187  25.240  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.809 -13.278  22.225  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.978 -13.545  24.984  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.272 -12.383  24.300  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.029 -12.329  25.890  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.169 -14.635  25.736  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.161 -11.365  23.760  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.839 -10.086  23.643  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.190  -9.557  25.022  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.341 -10.335  25.965  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.096 -10.437  22.851  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.361 -11.894  23.193  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.992 -12.516  23.333  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.195  -9.377  23.100  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.925  -9.774  23.167  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.934 -10.262  21.779  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.949 -11.953  24.124  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.960 -12.370  22.408  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.025 -13.312  24.091  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.681 -12.882  22.349  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.353  -8.247  25.149  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.833  -7.717  26.415  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.309  -8.057  26.569  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.041  -8.054  25.577  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.184  -7.630  24.369  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.261  -8.143  27.240  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.691  -6.635  26.444  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.752  -8.229  27.819  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.143  -8.523  28.184  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.001  -9.105  27.043  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.645 -10.129  26.457  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.781  -7.247  28.798  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.051  -6.896  30.084  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.669  -6.021  27.837  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.071  -8.193  28.562  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.116  -9.270  28.976  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -18.818  -7.450  29.042  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -17.506  -6.008  30.526  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.118  -7.727  30.784  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.004  -6.689  29.861  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -18.117  -5.152  28.325  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.621  -5.808  27.635  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -18.174  -6.189  26.891  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.176  -8.532  26.803  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.038  -8.976  25.719  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.931  -7.838  25.249  1.00 24.67           C  
ATOM    520  O   LYS A  36     -21.546  -7.150  26.064  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.885 -10.174  26.150  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.736 -10.768  25.045  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.463 -12.021  25.504  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.344 -12.580  24.386  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.072 -13.813  24.807  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.446  -7.728  27.337  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.411  -9.277  24.876  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.233 -10.960  26.533  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.551  -9.874  26.956  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.477 -10.037  24.728  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.105 -11.009  24.193  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.734 -12.777  25.801  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.084 -11.778  26.366  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.071 -11.819  24.093  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -22.720 -12.817  23.524  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.641 -14.150  24.044  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.404 -14.526  25.069  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.663 -13.603  25.599  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.006  -7.631  23.939  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.897  -6.616  23.390  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.344  -7.083  23.575  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.611  -8.262  23.349  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.609  -6.402  21.913  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.507  -5.489  21.341  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.455  -8.209  23.317  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.713  -5.692  23.928  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.590  -6.045  21.785  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.683  -7.362  21.396  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.406  -5.827  21.536  1.00 24.67           H  
ATOM    550  N   PRO A  38     -24.288  -6.222  23.985  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.698  -6.543  24.120  1.00 24.67           C  
ATOM    552  C   PRO A  38     -26.334  -6.722  22.757  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.882  -6.124  21.775  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.254  -5.326  24.862  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -25.328  -4.191  24.493  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.949  -4.833  24.346  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.810  -7.461  24.724  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.297  -5.144  24.534  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.290  -5.524  25.940  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.678  -3.710  23.566  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -25.350  -3.423  25.278  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.413  -4.327  23.532  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.397  -4.813  25.299  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.401  -7.507  22.692  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.153  -7.649  21.452  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.910  -6.374  21.159  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.299  -5.654  22.080  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.145  -8.808  21.495  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.686  -9.145  20.110  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.995  -9.803  19.372  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.780  -8.690  19.777  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.729  -7.990  23.530  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.448  -7.827  20.638  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.670  -9.692  21.918  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.979  -8.545  22.139  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.199  -6.116  19.892  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.985  -4.945  19.524  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.338  -4.941  20.241  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.855  -3.884  20.606  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.199  -4.898  18.027  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.876  -6.751  19.168  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.429  -4.057  19.829  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -30.764  -4.008  17.769  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -29.236  -4.876  17.524  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -30.752  -5.787  17.719  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.905  -6.136  20.483  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.195  -6.265  21.153  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.119  -5.998  22.661  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.146  -5.923  23.332  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.768  -7.639  20.884  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.976  -8.635  21.457  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.431  -6.999  20.184  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.872  -5.530  20.718  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.776  -7.696  21.289  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.834  -7.801  19.812  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.171  -8.681  20.885  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.901  -5.880  23.196  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -31.673  -5.581  24.602  1.00 24.67           C  
ATOM    599  C   GLN A  42     -31.295  -4.107  24.709  1.00 24.67           C  
ATOM    600  O   GLN A  42     -31.664  -3.414  25.660  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -30.538  -6.453  25.156  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.837  -7.950  25.160  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.634  -8.809  25.597  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.527  -8.765  25.016  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.848  -9.610  26.640  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.089  -5.964  22.599  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.588  -5.756  25.167  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -29.639  -6.287  24.565  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -30.320  -6.152  26.178  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -31.652  -8.129  25.860  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -31.144  -8.250  24.157  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.113 -10.199  26.983  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.745  -9.625  27.085  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.565  -3.633  23.697  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.093  -2.260  23.595  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.254  -1.277  23.443  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.373  -0.294  24.177  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.150  -2.137  22.406  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.521  -0.780  22.171  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.610  -0.801  20.975  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.327  -1.000  19.716  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.772  -1.476  18.579  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.499  -1.819  18.548  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.515  -1.591  17.492  1.00 24.67           N  
ATOM    625  H   ARG A  43     -30.286  -4.281  22.963  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.548  -2.013  24.507  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.349  -2.873  22.506  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.700  -2.386  21.502  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.311  -0.048  21.987  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.942  -0.485  23.046  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.079   0.148  20.915  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.891  -1.614  21.086  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.315  -0.750  19.683  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.930  -1.731  19.380  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.091  -2.171  17.694  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -29.500  -1.303  17.534  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.117  -1.940  16.635  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.156  -1.574  22.504  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.274  -0.673  22.226  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.432  -0.880  23.197  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.514  -1.329  22.823  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.759  -0.900  20.793  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.742  -0.553  19.758  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.130   0.683  19.695  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.219  -1.291  18.754  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.276   0.694  18.685  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.307  -0.497  18.097  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.047  -2.413  21.941  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.943   0.359  22.316  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.034  -1.950  20.667  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.651  -0.301  20.614  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.297   1.459  20.306  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.397  -2.315  18.427  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.692   1.587  18.463  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.188  -0.532  24.451  1.00 24.67           N  
ATOM    656  CA  SER A  45     -35.168  -0.696  25.516  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.413   0.153  25.251  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.303   1.303  24.825  1.00 24.67           O  
ATOM    659  CB  SER A  45     -34.550  -0.307  26.843  1.00 24.67           C  
ATOM    660  OG  SER A  45     -35.491  -0.391  27.880  1.00 24.67           O  
ATOM    661  H   SER A  45     -33.251  -0.176  24.650  1.00 24.67           H  
ATOM    662  HA  SER A  45     -35.470  -1.741  25.550  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -33.705  -0.967  27.056  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -34.164   0.708  26.781  1.00 24.67           H  
ATOM    665  HG  SER A  45     -36.274   0.100  27.579  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.582  -0.407  25.537  1.00 24.67           N  
ATOM    667  CA  SER A  46     -38.830   0.325  25.375  1.00 24.67           C  
ATOM    668  C   SER A  46     -39.152   1.062  26.652  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.829   0.595  27.743  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.972  -0.603  25.021  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.208   0.114  24.949  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.595  -1.360  25.870  1.00 24.67           H  
ATOM    673  HA  SER A  46     -38.711   1.061  24.577  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -39.767  -1.074  24.059  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -40.049  -1.392  25.775  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.854  -0.524  24.601  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.795   2.211  26.511  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.221   3.000  27.654  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.739   3.032  27.767  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.283   3.601  28.715  1.00 24.67           O  
ATOM    681  CB  THR A  47     -39.684   4.428  27.537  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.211   5.031  26.357  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.152   4.395  27.450  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.003   2.542  25.581  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.832   2.545  28.567  1.00 24.67           H  
ATOM    686  HB  THR A  47     -39.997   4.994  28.411  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -41.185   5.004  26.390  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.773   5.407  27.364  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -37.746   3.924  28.346  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.846   3.814  26.574  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.414   2.427  26.792  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.874   2.426  26.723  1.00 24.67           C  
ATOM    693  C   SER A  48     -44.443   3.830  26.930  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.900   4.818  26.426  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.452   1.476  27.767  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.839   1.334  27.606  1.00 24.67           O  
ATOM    697  H   SER A  48     -41.889   1.926  26.076  1.00 24.67           H  
ATOM    698  HA  SER A  48     -44.178   2.081  25.734  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.963   0.496  27.675  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.230   1.863  28.768  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.130   0.719  28.291  1.00 24.67           H  
ATOM    702  N   ALA A  49     -45.567   3.905  27.634  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -46.224   5.173  27.931  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.156   5.007  29.140  1.00 24.67           C  
ATOM    705  O   ALA A  49     -47.564   3.886  29.440  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -47.017   5.665  26.727  1.00 24.67           C  
ATOM    707  H   ALA A  49     -45.962   3.037  27.978  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.446   5.890  28.167  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.482   6.620  26.955  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -46.347   5.786  25.879  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -47.799   4.945  26.478  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.485   6.077  29.884  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.515   6.085  30.908  1.00 24.67           C  
ATOM    714  C   PRO A  50     -49.836   5.641  30.301  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.159   6.025  29.176  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.552   7.558  31.331  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.151   8.076  31.038  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.722   7.349  29.776  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.218   5.424  31.741  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -49.330   8.088  30.764  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -48.831   7.630  32.398  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.172   9.170  30.917  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -46.482   7.865  31.887  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -47.001   7.918  28.875  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.643   7.179  29.853  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.609   4.858  31.048  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.894   4.363  30.551  1.00 24.67           C  
ATOM    728  C   SER A  51     -53.020   4.403  31.586  1.00 24.67           C  
ATOM    729  O   SER A  51     -54.022   3.706  31.439  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.722   2.947  30.042  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.307   2.086  31.066  1.00 24.67           O  
ATOM    732  H   SER A  51     -50.285   4.567  31.957  1.00 24.67           H  
ATOM    733  HA  SER A  51     -52.194   4.993  29.716  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.663   2.592  29.620  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -50.983   2.946  29.240  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.160   1.236  30.650  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.838   5.174  32.657  1.00 24.67           N  
ATOM    738  CA  SER A  52     -53.843   5.237  33.716  1.00 24.67           C  
ATOM    739  C   SER A  52     -55.191   5.740  33.234  1.00 24.67           C  
ATOM    740  O   SER A  52     -55.280   6.682  32.451  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.375   6.126  34.850  1.00 24.67           C  
ATOM    742  OG  SER A  52     -54.380   6.291  35.840  1.00 24.67           O  
ATOM    743  H   SER A  52     -52.003   5.732  32.722  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.980   4.227  34.107  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -52.491   5.681  35.303  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -53.083   7.099  34.455  1.00 24.67           H  
ATOM    747  HG  SER A  52     -53.923   6.626  36.620  1.00 24.67           H  
ATOM    748  N   SER A  53     -56.235   5.116  33.763  1.00 24.67           N  
ATOM    749  CA  SER A  53     -57.614   5.479  33.490  1.00 24.67           C  
ATOM    750  C   SER A  53     -58.301   5.886  34.785  1.00 24.67           C  
ATOM    751  O   SER A  53     -59.531   5.871  34.876  1.00 24.67           O  
ATOM    752  CB  SER A  53     -58.353   4.312  32.864  1.00 24.67           C  
ATOM    753  OG  SER A  53     -58.335   3.191  33.711  1.00 24.67           O  
ATOM    754  H   SER A  53     -56.057   4.347  34.390  1.00 24.67           H  
ATOM    755  HA  SER A  53     -57.631   6.328  32.806  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -59.382   4.603  32.657  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -57.883   4.062  31.913  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.789   3.455  34.515  1.00 24.67           H  
ATOM    759  N   MET A  54     -57.507   6.196  35.805  1.00 24.67           N  
ATOM    760  CA  MET A  54     -58.083   6.538  37.102  1.00 24.67           C  
ATOM    761  C   MET A  54     -58.725   7.917  37.134  1.00 24.67           C  
ATOM    762  O   MET A  54     -58.230   8.869  36.528  1.00 24.67           O  
ATOM    763  CB  MET A  54     -57.029   6.438  38.195  1.00 24.67           C  
ATOM    764  CG  MET A  54     -56.472   5.042  38.388  1.00 24.67           C  
ATOM    765  SD  MET A  54     -57.745   3.855  38.848  1.00 24.67           S  
ATOM    766  CE  MET A  54     -58.194   4.449  40.477  1.00 24.67           C  
ATOM    767  H   MET A  54     -56.491   6.207  35.679  1.00 24.67           H  
ATOM    768  HA  MET A  54     -58.870   5.816  37.323  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -56.201   7.103  37.960  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -57.458   6.770  39.141  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -56.005   4.706  37.464  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -55.713   5.058  39.171  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -58.976   3.814  40.892  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -57.320   4.424  41.130  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -58.562   5.476  40.403  1.00 24.67           H  
ATOM    776  N   THR A  55     -59.826   8.007  37.873  1.00 24.67           N  
ATOM    777  CA  THR A  55     -60.566   9.247  38.074  1.00 24.67           C  
ATOM    778  C   THR A  55     -60.791   9.464  39.563  1.00 24.67           C  
ATOM    779  O   THR A  55     -60.427   8.614  40.376  1.00 24.67           O  
ATOM    780  CB  THR A  55     -61.928   9.217  37.352  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -62.776   8.245  37.981  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -61.746   8.852  35.882  1.00 24.67           C  
ATOM    783  H   THR A  55     -60.167   7.169  38.319  1.00 24.67           H  
ATOM    784  HA  THR A  55     -59.979  10.082  37.690  1.00 24.67           H  
ATOM    785  HB  THR A  55     -62.395  10.196  37.425  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -62.900   8.486  38.905  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -62.717   8.838  35.391  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.104   9.589  35.399  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -61.289   7.866  35.795  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.407  10.584  39.915  1.00 24.67           N  
ATOM    791  CA  SER A  56     -61.704  10.878  41.310  1.00 24.67           C  
ATOM    792  C   SER A  56     -62.929  11.795  41.376  1.00 24.67           C  
ATOM    793  O   SER A  56     -63.230  12.469  40.391  1.00 24.67           O  
ATOM    794  CB  SER A  56     -60.495  11.565  41.927  1.00 24.67           C  
ATOM    795  OG  SER A  56     -60.305  12.822  41.353  1.00 24.67           O  
ATOM    796  H   SER A  56     -61.671  11.247  39.200  1.00 24.67           H  
ATOM    797  HA  SER A  56     -61.904   9.942  41.827  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -60.612  11.672  42.996  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -59.606  10.954  41.757  1.00 24.67           H  
ATOM    800  HG  SER A  56     -61.049  13.362  41.662  1.00 24.67           H  
ATOM    801  N   PRO A  57     -63.670  11.824  42.495  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -64.785  12.719  42.741  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.327  14.150  42.943  1.00 24.67           C  
ATOM    804  O   PRO A  57     -63.197  14.396  43.372  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -65.416  12.134  44.006  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -64.288  11.413  44.708  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -63.429  10.853  43.591  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.485  12.659  41.893  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -65.835  12.957  44.615  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -66.254  11.473  43.746  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -63.741  12.112  45.358  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -64.696  10.626  45.360  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -62.396  10.846  43.930  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.783   9.848  43.303  1.00 24.67           H  
ATOM    815  N   GLN A  58     -65.217  15.090  42.667  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -64.961  16.499  42.927  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.097  16.774  44.426  1.00 24.67           C  
ATOM    818  O   GLN A  58     -66.019  16.267  45.066  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.898  17.374  42.085  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -65.621  18.861  42.170  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -66.435  19.672  41.173  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.056  19.122  40.257  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -66.437  20.987  41.348  1.00 24.67           N  
ATOM    824  H   GLN A  58     -66.115  14.821  42.287  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.933  16.725  42.638  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -65.834  17.075  41.037  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -66.925  17.217  42.409  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -65.884  19.208  43.155  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -64.563  19.037  41.980  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.953  21.577  40.725  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -65.930  21.395  42.130  1.00 24.67           H  
ATOM    832  N   SER A  59     -64.171  17.557  44.977  1.00 24.67           N  
ATOM    833  CA  SER A  59     -64.127  17.887  46.410  1.00 24.67           C  
ATOM    834  C   SER A  59     -64.751  19.233  46.803  1.00 24.67           C  
ATOM    835  O   SER A  59     -64.507  19.722  47.907  1.00 24.67           O  
ATOM    836  CB  SER A  59     -62.689  17.857  46.885  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.922  18.826  46.224  1.00 24.67           O  
ATOM    838  H   SER A  59     -63.443  17.929  44.383  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.674  17.107  46.941  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -62.656  18.033  47.960  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -62.271  16.868  46.699  1.00 24.67           H  
ATOM    842  HG  SER A  59     -62.292  19.677  46.481  1.00 24.67           H  
ATOM    843  N   SER A  60     -65.488  19.843  45.886  1.00 24.67           N  
ATOM    844  CA  SER A  60     -66.111  21.145  46.115  1.00 24.67           C  
ATOM    845  C   SER A  60     -67.356  21.024  46.990  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.705  21.971  47.694  1.00 24.67           O  
ATOM    847  OXT SER A  60     -68.172  20.146  46.721  1.00 24.67           O  
ATOM    848  CB  SER A  60     -66.511  21.776  44.796  1.00 24.67           C  
ATOM    849  OG  SER A  60     -65.393  22.039  43.983  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.636  19.365  45.014  1.00 24.67           H  
ATOM    851  HA  SER A  60     -65.393  21.790  46.622  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -67.198  21.112  44.272  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -67.044  22.706  44.990  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.859  22.679  44.469  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644035 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       0.416  -0.756  -2.430  1.00  5.80           N  
ATOM      2  CA  ILE A   1       1.787  -0.831  -1.986  1.00  5.80           C  
ATOM      3  C   ILE A   1       2.138   0.562  -1.456  1.00  5.80           C  
ATOM      4  O   ILE A   1       1.894   0.858  -0.283  1.00  5.80           O  
ATOM      5  CB  ILE A   1       2.693  -1.303  -3.145  1.00  5.80           C  
ATOM      6  CG1 ILE A   1       2.225  -2.688  -3.634  1.00  5.80           C  
ATOM      7  CG2 ILE A   1       4.144  -1.425  -2.696  1.00  5.80           C  
ATOM      8  CD1 ILE A   1       2.276  -3.782  -2.617  1.00  5.80           C  
ATOM      9 1H   ILE A   1       0.028  -1.683  -2.517  1.00  5.80           H  
ATOM     10 2H   ILE A   1      -0.112  -0.225  -1.754  1.00  5.80           H  
ATOM     11 3H   ILE A   1       0.437  -0.282  -3.336  1.00  5.80           H  
ATOM     12  HA  ILE A   1       1.864  -1.546  -1.168  1.00  5.80           H  
ATOM     13  HB  ILE A   1       2.621  -0.611  -3.975  1.00  5.80           H  
ATOM     14 1HG1 ILE A   1       1.198  -2.602  -3.983  1.00  5.80           H  
ATOM     15 2HG1 ILE A   1       2.850  -2.978  -4.451  1.00  5.80           H  
ATOM     16 1HG2 ILE A   1       4.752  -1.771  -3.532  1.00  5.80           H  
ATOM     17 2HG2 ILE A   1       4.515  -0.487  -2.361  1.00  5.80           H  
ATOM     18 3HG2 ILE A   1       4.210  -2.142  -1.881  1.00  5.80           H  
ATOM     19 1HD1 ILE A   1       1.931  -4.714  -3.069  1.00  5.80           H  
ATOM     20 2HD1 ILE A   1       3.303  -3.907  -2.270  1.00  5.80           H  
ATOM     21 3HD1 ILE A   1       1.635  -3.527  -1.776  1.00  5.80           H  
ATOM     22  N   GLU A   2       2.697   1.419  -2.310  1.00  7.88           N  
ATOM     23  CA  GLU A   2       3.019   2.799  -1.929  1.00  7.88           C  
ATOM     24  C   GLU A   2       1.978   3.780  -2.465  1.00  7.88           C  
ATOM     25  O   GLU A   2       1.374   3.540  -3.512  1.00  7.88           O  
ATOM     26  CB  GLU A   2       4.406   3.210  -2.433  1.00  7.88           C  
ATOM     27  CG  GLU A   2       5.575   2.464  -1.795  1.00  7.88           C  
ATOM     28  CD  GLU A   2       6.924   2.907  -2.308  1.00  7.88           C  
ATOM     29  OE1 GLU A   2       6.965   3.743  -3.178  1.00  7.88           O  
ATOM     30  OE2 GLU A   2       7.913   2.407  -1.826  1.00  7.88           O  
ATOM     31  H   GLU A   2       2.896   1.126  -3.257  1.00  7.88           H  
ATOM     32  HA  GLU A   2       3.017   2.868  -0.841  1.00  7.88           H  
ATOM     33 1HB  GLU A   2       4.459   3.049  -3.511  1.00  7.88           H  
ATOM     34 2HB  GLU A   2       4.554   4.277  -2.257  1.00  7.88           H  
ATOM     35 1HG  GLU A   2       5.539   2.618  -0.718  1.00  7.88           H  
ATOM     36 2HG  GLU A   2       5.469   1.419  -1.978  1.00  7.88           H  
ATOM     37  N   VAL A   3       1.780   4.883  -1.746  1.00 10.95           N  
ATOM     38  CA  VAL A   3       0.862   5.930  -2.189  1.00 10.95           C  
ATOM     39  C   VAL A   3       1.611   7.252  -2.357  1.00 10.95           C  
ATOM     40  O   VAL A   3       2.397   7.645  -1.491  1.00 10.95           O  
ATOM     41  CB  VAL A   3      -0.314   6.087  -1.201  1.00 10.95           C  
ATOM     42  CG1 VAL A   3      -1.231   7.202  -1.654  1.00 10.95           C  
ATOM     43  CG2 VAL A   3      -1.090   4.797  -1.141  1.00 10.95           C  
ATOM     44  H   VAL A   3       2.293   5.008  -0.886  1.00 10.95           H  
ATOM     45  HA  VAL A   3       0.451   5.645  -3.153  1.00 10.95           H  
ATOM     46  HB  VAL A   3       0.070   6.344  -0.216  1.00 10.95           H  
ATOM     47 1HG1 VAL A   3      -2.058   7.307  -0.956  1.00 10.95           H  
ATOM     48 2HG1 VAL A   3      -0.683   8.130  -1.694  1.00 10.95           H  
ATOM     49 3HG1 VAL A   3      -1.620   6.964  -2.643  1.00 10.95           H  
ATOM     50 1HG2 VAL A   3      -1.926   4.902  -0.451  1.00 10.95           H  
ATOM     51 2HG2 VAL A   3      -1.463   4.590  -2.134  1.00 10.95           H  
ATOM     52 3HG2 VAL A   3      -0.448   3.984  -0.808  1.00 10.95           H  
ATOM     53  N   ASP A   4       1.388   7.907  -3.496  1.00 14.85           N  
ATOM     54  CA  ASP A   4       2.033   9.172  -3.832  1.00 14.85           C  
ATOM     55  C   ASP A   4       1.375  10.348  -3.116  1.00 14.85           C  
ATOM     56  O   ASP A   4       0.310  10.216  -2.510  1.00 14.85           O  
ATOM     57  CB  ASP A   4       2.034   9.374  -5.359  1.00 14.85           C  
ATOM     58  CG  ASP A   4       3.150  10.338  -5.894  1.00 14.85           C  
ATOM     59  OD1 ASP A   4       3.830  10.933  -5.088  1.00 14.85           O  
ATOM     60  OD2 ASP A   4       3.291  10.449  -7.087  1.00 14.85           O  
ATOM     61  H   ASP A   4       0.721   7.504  -4.156  1.00 14.85           H  
ATOM     62  HA  ASP A   4       3.071   9.121  -3.503  1.00 14.85           H  
ATOM     63 1HB  ASP A   4       2.150   8.402  -5.850  1.00 14.85           H  
ATOM     64 2HB  ASP A   4       1.064   9.770  -5.664  1.00 14.85           H  
ATOM     65  N   GLU A   5       1.994  11.513  -3.223  1.00 18.96           N  
ATOM     66  CA  GLU A   5       1.516  12.729  -2.567  1.00 18.96           C  
ATOM     67  C   GLU A   5       0.106  13.122  -2.994  1.00 18.96           C  
ATOM     68  O   GLU A   5      -0.662  13.661  -2.202  1.00 18.96           O  
ATOM     69  CB  GLU A   5       2.464  13.897  -2.853  1.00 18.96           C  
ATOM     70  CG  GLU A   5       3.831  13.787  -2.186  1.00 18.96           C  
ATOM     71  CD  GLU A   5       4.756  14.945  -2.506  1.00 18.96           C  
ATOM     72  OE1 GLU A   5       4.397  15.779  -3.307  1.00 18.96           O  
ATOM     73  OE2 GLU A   5       5.826  14.993  -1.943  1.00 18.96           O  
ATOM     74  H   GLU A   5       2.858  11.528  -3.769  1.00 18.96           H  
ATOM     75  HA  GLU A   5       1.504  12.546  -1.491  1.00 18.96           H  
ATOM     76 1HB  GLU A   5       2.626  13.971  -3.929  1.00 18.96           H  
ATOM     77 2HB  GLU A   5       2.001  14.828  -2.527  1.00 18.96           H  
ATOM     78 1HG  GLU A   5       3.692  13.734  -1.107  1.00 18.96           H  
ATOM     79 2HG  GLU A   5       4.297  12.856  -2.511  1.00 18.96           H  
ATOM     80  N   ASN A   6      -0.242  12.852  -4.251  1.00 22.28           N  
ATOM     81  CA  ASN A   6      -1.562  13.214  -4.758  1.00 22.28           C  
ATOM     82  C   ASN A   6      -2.605  12.111  -4.547  1.00 22.28           C  
ATOM     83  O   ASN A   6      -3.710  12.191  -5.084  1.00 22.28           O  
ATOM     84  CB  ASN A   6      -1.480  13.598  -6.223  1.00 22.28           C  
ATOM     85  CG  ASN A   6      -1.138  12.456  -7.157  1.00 22.28           C  
ATOM     86  OD1 ASN A   6      -1.105  11.263  -6.803  1.00 22.28           O  
ATOM     87  ND2 ASN A   6      -0.870  12.817  -8.393  1.00 22.28           N  
ATOM     88  H   ASN A   6       0.434  12.404  -4.854  1.00 22.28           H  
ATOM     89  HA  ASN A   6      -1.908  14.085  -4.202  1.00 22.28           H  
ATOM     90 1HB  ASN A   6      -2.439  14.017  -6.531  1.00 22.28           H  
ATOM     91 2HB  ASN A   6      -0.732  14.382  -6.345  1.00 22.28           H  
ATOM     92 1HD2 ASN A   6      -0.630  12.127  -9.078  1.00 22.28           H  
ATOM     93 2HD2 ASN A   6      -0.903  13.785  -8.650  1.00 22.28           H  
ATOM     94  N   GLY A   7      -2.258  11.073  -3.780  1.00 24.15           N  
ATOM     95  CA  GLY A   7      -3.171   9.973  -3.504  1.00 24.15           C  
ATOM     96  C   GLY A   7      -3.059   8.785  -4.468  1.00 24.15           C  
ATOM     97  O   GLY A   7      -3.668   7.739  -4.225  1.00 24.15           O  
ATOM     98  H   GLY A   7      -1.335  11.033  -3.350  1.00 24.15           H  
ATOM     99 1HA  GLY A   7      -2.984   9.622  -2.490  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -4.192  10.349  -3.514  1.00 24.15           H  
ATOM    101  N   THR A   8      -2.294   8.917  -5.554  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.165   7.798  -6.488  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.599   6.560  -5.820  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.567   6.618  -5.145  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.265   8.134  -7.702  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.801   9.250  -8.409  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.136   6.934  -8.646  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.825   9.800  -5.751  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.160   7.551  -6.862  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.270   8.400  -7.346  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.610  10.052  -7.897  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.493   7.202  -9.482  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.693   6.087  -8.120  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.117   6.654  -9.020  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.261   5.432  -6.036  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -1.808   4.165  -5.489  1.00 24.08           C  
ATOM    117  C   LEU A   9      -1.021   3.355  -6.501  1.00 24.08           C  
ATOM    118  O   LEU A   9      -1.539   3.024  -7.570  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.009   3.330  -5.044  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -2.692   1.915  -4.546  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.880   2.001  -3.296  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.985   1.159  -4.309  1.00 24.08           C  
ATOM    123  H   LEU A   9      -3.104   5.460  -6.593  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.166   4.360  -4.632  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.508   3.860  -4.233  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.703   3.246  -5.879  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.095   1.387  -5.297  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.651   1.007  -2.955  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -0.954   2.538  -3.500  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.447   2.522  -2.534  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.762   0.154  -3.960  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.580   1.681  -3.558  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -4.546   1.103  -5.242  1.00 24.08           H  
ATOM    134  N   ASP A  10       0.219   3.043  -6.159  1.00 22.09           N  
ATOM    135  CA  ASP A  10       1.057   2.223  -7.012  1.00 22.09           C  
ATOM    136  C   ASP A  10       0.970   0.772  -6.556  1.00 22.09           C  
ATOM    137  O   ASP A  10       0.859   0.491  -5.353  1.00 22.09           O  
ATOM    138  CB  ASP A  10       2.510   2.706  -7.006  1.00 22.09           C  
ATOM    139  CG  ASP A  10       2.719   4.045  -7.748  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       2.052   4.281  -8.731  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       3.563   4.800  -7.334  1.00 22.09           O  
ATOM    142  H   ASP A  10       0.588   3.357  -5.261  1.00 22.09           H  
ATOM    143  HA  ASP A  10       0.684   2.281  -8.032  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       2.839   2.834  -5.969  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       3.145   1.944  -7.459  1.00 22.09           H  
ATOM    146  N   LEU A  11       1.011  -0.139  -7.524  1.00 18.69           N  
ATOM    147  CA  LEU A  11       1.001  -1.563  -7.239  1.00 18.69           C  
ATOM    148  C   LEU A  11       2.212  -2.283  -7.821  1.00 18.69           C  
ATOM    149  O   LEU A  11       2.697  -1.938  -8.898  1.00 18.69           O  
ATOM    150  CB  LEU A  11      -0.290  -2.192  -7.760  1.00 18.69           C  
ATOM    151  CG  LEU A  11      -1.591  -1.640  -7.145  1.00 18.69           C  
ATOM    152  CD1 LEU A  11      -2.775  -2.265  -7.832  1.00 18.69           C  
ATOM    153  CD2 LEU A  11      -1.611  -1.945  -5.660  1.00 18.69           C  
ATOM    154  H   LEU A  11       1.071   0.171  -8.483  1.00 18.69           H  
ATOM    155  HA  LEU A  11       1.025  -1.692  -6.163  1.00 18.69           H  
ATOM    156 1HB  LEU A  11      -0.341  -2.038  -8.836  1.00 18.69           H  
ATOM    157 2HB  LEU A  11      -0.257  -3.243  -7.575  1.00 18.69           H  
ATOM    158  HG  LEU A  11      -1.643  -0.560  -7.298  1.00 18.69           H  
ATOM    159 1HD1 LEU A  11      -3.694  -1.869  -7.401  1.00 18.69           H  
ATOM    160 2HD1 LEU A  11      -2.744  -2.036  -8.897  1.00 18.69           H  
ATOM    161 3HD1 LEU A  11      -2.740  -3.339  -7.687  1.00 18.69           H  
ATOM    162 1HD2 LEU A  11      -2.527  -1.555  -5.223  1.00 18.69           H  
ATOM    163 2HD2 LEU A  11      -1.562  -3.015  -5.508  1.00 18.69           H  
ATOM    164 3HD2 LEU A  11      -0.759  -1.477  -5.186  1.00 18.69           H  
ATOM    165  N   SER A  12       2.673  -3.304  -7.108  1.00 14.59           N  
ATOM    166  CA  SER A  12       3.766  -4.158  -7.544  1.00 14.59           C  
ATOM    167  C   SER A  12       3.354  -5.580  -7.243  1.00 14.59           C  
ATOM    168  O   SER A  12       4.041  -6.547  -7.559  1.00 14.59           O  
ATOM    169  CB  SER A  12       5.057  -3.791  -6.835  1.00 14.59           C  
ATOM    170  OG  SER A  12       4.959  -3.992  -5.455  1.00 14.59           O  
ATOM    171  H   SER A  12       2.234  -3.526  -6.230  1.00 14.59           H  
ATOM    172  HA  SER A  12       3.906  -4.051  -8.621  1.00 14.59           H  
ATOM    173 1HB  SER A  12       5.874  -4.391  -7.237  1.00 14.59           H  
ATOM    174 2HB  SER A  12       5.290  -2.747  -7.036  1.00 14.59           H  
ATOM    175  HG  SER A  12       4.877  -4.940  -5.327  1.00 14.59           H  
ATOM    176  N   MET A  13       2.159  -5.703  -6.679  1.00 10.99           N  
ATOM    177  CA  MET A  13       1.591  -7.000  -6.307  1.00 10.99           C  
ATOM    178  C   MET A  13       1.365  -7.873  -7.541  1.00 10.99           C  
ATOM    179  O   MET A  13       1.431  -9.103  -7.487  1.00 10.99           O  
ATOM    180  CB  MET A  13       0.267  -6.777  -5.572  1.00 10.99           C  
ATOM    181  CG  MET A  13      -0.834  -6.215  -6.469  1.00 10.99           C  
ATOM    182  SD  MET A  13      -2.371  -5.867  -5.631  1.00 10.99           S  
ATOM    183  CE  MET A  13      -3.019  -7.517  -5.485  1.00 10.99           C  
ATOM    184  H   MET A  13       1.649  -4.855  -6.476  1.00 10.99           H  
ATOM    185  HA  MET A  13       2.291  -7.516  -5.649  1.00 10.99           H  
ATOM    186 1HB  MET A  13      -0.086  -7.722  -5.158  1.00 10.99           H  
ATOM    187 2HB  MET A  13       0.416  -6.087  -4.743  1.00 10.99           H  
ATOM    188 1HG  MET A  13      -0.488  -5.322  -6.943  1.00 10.99           H  
ATOM    189 2HG  MET A  13      -1.052  -6.943  -7.243  1.00 10.99           H  
ATOM    190 1HE  MET A  13      -3.983  -7.488  -4.979  1.00 10.99           H  
ATOM    191 2HE  MET A  13      -3.139  -7.945  -6.482  1.00 10.99           H  
ATOM    192 3HE  MET A  13      -2.324  -8.131  -4.910  1.00 10.99           H  
ATOM    193  N   HIS A  14       1.215  -7.220  -8.685  1.00  8.61           N  
ATOM    194  CA  HIS A  14       0.918  -7.886  -9.934  1.00  8.61           C  
ATOM    195  C   HIS A  14       2.185  -8.371 -10.624  1.00  8.61           C  
ATOM    196  O   HIS A  14       2.130  -8.927 -11.721  1.00  8.61           O  
ATOM    197  CB  HIS A  14       0.155  -6.921 -10.841  1.00  8.61           C  
ATOM    198  CG  HIS A  14      -1.197  -6.540 -10.293  1.00  8.61           C  
ATOM    199  ND1 HIS A  14      -2.235  -7.439 -10.176  1.00  8.61           N  
ATOM    200  CD2 HIS A  14      -1.669  -5.360  -9.828  1.00  8.61           C  
ATOM    201  CE1 HIS A  14      -3.288  -6.827  -9.662  1.00  8.61           C  
ATOM    202  NE2 HIS A  14      -2.971  -5.569  -9.445  1.00  8.61           N  
ATOM    203  H   HIS A  14       1.242  -6.213  -8.672  1.00  8.61           H  
ATOM    204  HA  HIS A  14       0.286  -8.753  -9.744  1.00  8.61           H  
ATOM    205 1HB  HIS A  14       0.740  -6.009 -10.978  1.00  8.61           H  
ATOM    206 2HB  HIS A  14       0.012  -7.373 -11.821  1.00  8.61           H  
ATOM    207  HD2 HIS A  14      -1.119  -4.422  -9.767  1.00  8.61           H  
ATOM    208  HE1 HIS A  14      -4.254  -7.286  -9.454  1.00  8.61           H  
ATOM    209  HE2 HIS A  14      -3.583  -4.866  -9.056  1.00  8.61           H  
ATOM    210  N   LYS A  15       3.329  -8.158  -9.972  1.00  7.50           N  
ATOM    211  CA  LYS A  15       4.610  -8.605 -10.472  1.00  7.50           C  
ATOM    212  C   LYS A  15       5.089  -9.817  -9.667  1.00  7.50           C  
ATOM    213  O   LYS A  15       6.223 -10.274  -9.833  1.00  7.50           O  
ATOM    214  CB  LYS A  15       5.623  -7.466 -10.394  1.00  7.50           C  
ATOM    215  CG  LYS A  15       5.251  -6.260 -11.256  1.00  7.50           C  
ATOM    216  CD  LYS A  15       6.282  -5.149 -11.160  1.00  7.50           C  
ATOM    217  CE  LYS A  15       5.893  -3.961 -12.041  1.00  7.50           C  
ATOM    218  NZ  LYS A  15       6.881  -2.847 -11.952  1.00  7.50           N  
ATOM    219  H   LYS A  15       3.332  -7.672  -9.076  1.00  7.50           H  
ATOM    220  HA  LYS A  15       4.499  -8.912 -11.512  1.00  7.50           H  
ATOM    221 1HB  LYS A  15       5.718  -7.132  -9.361  1.00  7.50           H  
ATOM    222 2HB  LYS A  15       6.600  -7.823 -10.715  1.00  7.50           H  
ATOM    223 1HG  LYS A  15       5.151  -6.574 -12.294  1.00  7.50           H  
ATOM    224 2HG  LYS A  15       4.289  -5.869 -10.919  1.00  7.50           H  
ATOM    225 1HD  LYS A  15       6.354  -4.813 -10.123  1.00  7.50           H  
ATOM    226 2HD  LYS A  15       7.257  -5.526 -11.472  1.00  7.50           H  
ATOM    227 1HE  LYS A  15       5.830  -4.294 -13.076  1.00  7.50           H  
ATOM    228 2HE  LYS A  15       4.917  -3.592 -11.727  1.00  7.50           H  
ATOM    229 1HZ  LYS A  15       6.583  -2.088 -12.548  1.00  7.50           H  
ATOM    230 2HZ  LYS A  15       6.937  -2.523 -10.997  1.00  7.50           H  
ATOM    231 3HZ  LYS A  15       7.789  -3.174 -12.251  1.00  7.50           H  
ATOM    232  N   HIS A  16       4.223 -10.343  -8.787  1.00  7.54           N  
ATOM    233  CA  HIS A  16       4.591 -11.484  -7.954  1.00  7.54           C  
ATOM    234  C   HIS A  16       5.011 -12.671  -8.826  1.00  7.54           C  
ATOM    235  O   HIS A  16       4.360 -12.983  -9.826  1.00  7.54           O  
ATOM    236  CB  HIS A  16       3.398 -11.845  -7.049  1.00  7.54           C  
ATOM    237  CG  HIS A  16       3.653 -12.874  -5.974  1.00  7.54           C  
ATOM    238  ND1 HIS A  16       3.744 -14.218  -6.235  1.00  7.54           N  
ATOM    239  CD2 HIS A  16       3.814 -12.736  -4.636  1.00  7.54           C  
ATOM    240  CE1 HIS A  16       3.954 -14.873  -5.109  1.00  7.54           C  
ATOM    241  NE2 HIS A  16       3.998 -13.997  -4.115  1.00  7.54           N  
ATOM    242  H   HIS A  16       3.296  -9.934  -8.660  1.00  7.54           H  
ATOM    243  HA  HIS A  16       5.435 -11.218  -7.320  1.00  7.54           H  
ATOM    244 1HB  HIS A  16       3.044 -10.938  -6.559  1.00  7.54           H  
ATOM    245 2HB  HIS A  16       2.580 -12.207  -7.671  1.00  7.54           H  
ATOM    246  HD1 HIS A  16       3.650 -14.652  -7.132  1.00  7.54           H  
ATOM    247  HD2 HIS A  16       3.812 -11.867  -3.979  1.00  7.54           H  
ATOM    248  HE1 HIS A  16       4.058 -15.957  -5.120  1.00  7.54           H  
ATOM    249  N   ARG A  17       6.102 -13.328  -8.437  1.00  8.72           N  
ATOM    250  CA  ARG A  17       6.652 -14.468  -9.165  1.00  8.72           C  
ATOM    251  C   ARG A  17       6.332 -15.803  -8.506  1.00  8.72           C  
ATOM    252  O   ARG A  17       6.047 -15.864  -7.310  1.00  8.72           O  
ATOM    253  CB  ARG A  17       8.161 -14.329  -9.287  1.00  8.72           C  
ATOM    254  CG  ARG A  17       8.634 -13.128 -10.103  1.00  8.72           C  
ATOM    255  CD  ARG A  17      10.126 -13.059 -10.172  1.00  8.72           C  
ATOM    256  NE  ARG A  17      10.588 -11.905 -10.934  1.00  8.72           N  
ATOM    257  CZ  ARG A  17      11.882 -11.618 -11.187  1.00  8.72           C  
ATOM    258  NH1 ARG A  17      12.834 -12.406 -10.738  1.00  8.72           N  
ATOM    259  NH2 ARG A  17      12.194 -10.542 -11.889  1.00  8.72           N  
ATOM    260  H   ARG A  17       6.580 -13.010  -7.607  1.00  8.72           H  
ATOM    261  HA  ARG A  17       6.225 -14.468 -10.169  1.00  8.72           H  
ATOM    262 1HB  ARG A  17       8.594 -14.244  -8.293  1.00  8.72           H  
ATOM    263 2HB  ARG A  17       8.572 -15.231  -9.744  1.00  8.72           H  
ATOM    264 1HG  ARG A  17       8.245 -13.205 -11.119  1.00  8.72           H  
ATOM    265 2HG  ARG A  17       8.263 -12.207  -9.646  1.00  8.72           H  
ATOM    266 1HD  ARG A  17      10.528 -12.983  -9.162  1.00  8.72           H  
ATOM    267 2HD  ARG A  17      10.511 -13.959 -10.648  1.00  8.72           H  
ATOM    268  HE  ARG A  17       9.885 -11.272 -11.295  1.00  8.72           H  
ATOM    269 1HH1 ARG A  17      12.598 -13.229 -10.201  1.00  8.72           H  
ATOM    270 2HH1 ARG A  17      13.802 -12.189 -10.929  1.00  8.72           H  
ATOM    271 1HH2 ARG A  17      11.464  -9.934 -12.235  1.00  8.72           H  
ATOM    272 2HH2 ARG A  17      13.162 -10.326 -12.078  1.00  8.72           H  
ATOM    273  N   LYS A  18       6.390 -16.880  -9.282  1.00 11.16           N  
ATOM    274  CA  LYS A  18       6.206 -18.219  -8.737  1.00 11.16           C  
ATOM    275  C   LYS A  18       7.272 -18.488  -7.675  1.00 11.16           C  
ATOM    276  O   LYS A  18       8.459 -18.253  -7.910  1.00 11.16           O  
ATOM    277  CB  LYS A  18       6.247 -19.269  -9.853  1.00 11.16           C  
ATOM    278  CG  LYS A  18       5.940 -20.705  -9.403  1.00 11.16           C  
ATOM    279  CD  LYS A  18       5.910 -21.673 -10.582  1.00 11.16           C  
ATOM    280  CE  LYS A  18       5.605 -23.098 -10.122  1.00 11.16           C  
ATOM    281  NZ  LYS A  18       5.570 -24.057 -11.263  1.00 11.16           N  
ATOM    282  H   LYS A  18       6.594 -16.773 -10.266  1.00 11.16           H  
ATOM    283  HA  LYS A  18       5.230 -18.267  -8.250  1.00 11.16           H  
ATOM    284 1HB  LYS A  18       5.528 -19.002 -10.628  1.00 11.16           H  
ATOM    285 2HB  LYS A  18       7.237 -19.268 -10.310  1.00 11.16           H  
ATOM    286 1HG  LYS A  18       6.700 -21.040  -8.716  1.00 11.16           H  
ATOM    287 2HG  LYS A  18       4.978 -20.732  -8.895  1.00 11.16           H  
ATOM    288 1HD  LYS A  18       5.148 -21.356 -11.297  1.00 11.16           H  
ATOM    289 2HD  LYS A  18       6.878 -21.665 -11.082  1.00 11.16           H  
ATOM    290 1HE  LYS A  18       6.372 -23.416  -9.413  1.00 11.16           H  
ATOM    291 2HE  LYS A  18       4.637 -23.111  -9.619  1.00 11.16           H  
ATOM    292 1HZ  LYS A  18       5.367 -24.983 -10.913  1.00 11.16           H  
ATOM    293 2HZ  LYS A  18       4.853 -23.778 -11.918  1.00 11.16           H  
ATOM    294 3HZ  LYS A  18       6.466 -24.062 -11.729  1.00 11.16           H  
ATOM    295  N   ARG A  19       6.854 -19.004  -6.522  1.00 14.82           N  
ATOM    296  CA  ARG A  19       7.743 -19.280  -5.389  1.00 14.82           C  
ATOM    297  C   ARG A  19       8.071 -20.758  -5.193  1.00 14.82           C  
ATOM    298  O   ARG A  19       8.312 -21.199  -4.070  1.00 14.82           O  
ATOM    299  CB  ARG A  19       7.144 -18.732  -4.104  1.00 14.82           C  
ATOM    300  CG  ARG A  19       7.083 -17.209  -4.022  1.00 14.82           C  
ATOM    301  CD  ARG A  19       6.469 -16.752  -2.743  1.00 14.82           C  
ATOM    302  NE  ARG A  19       6.374 -15.297  -2.666  1.00 14.82           N  
ATOM    303  CZ  ARG A  19       7.334 -14.489  -2.171  1.00 14.82           C  
ATOM    304  NH1 ARG A  19       8.453 -14.998  -1.697  1.00 14.82           N  
ATOM    305  NH2 ARG A  19       7.147 -13.182  -2.162  1.00 14.82           N  
ATOM    306  H   ARG A  19       5.865 -19.179  -6.410  1.00 14.82           H  
ATOM    307  HA  ARG A  19       8.682 -18.753  -5.569  1.00 14.82           H  
ATOM    308 1HB  ARG A  19       6.130 -19.109  -3.988  1.00 14.82           H  
ATOM    309 2HB  ARG A  19       7.725 -19.086  -3.253  1.00 14.82           H  
ATOM    310 1HG  ARG A  19       8.090 -16.799  -4.085  1.00 14.82           H  
ATOM    311 2HG  ARG A  19       6.486 -16.822  -4.850  1.00 14.82           H  
ATOM    312 1HD  ARG A  19       5.461 -17.158  -2.666  1.00 14.82           H  
ATOM    313 2HD  ARG A  19       7.068 -17.100  -1.904  1.00 14.82           H  
ATOM    314  HE  ARG A  19       5.525 -14.855  -3.040  1.00 14.82           H  
ATOM    315 1HH1 ARG A  19       8.595 -15.998  -1.704  1.00 14.82           H  
ATOM    316 2HH1 ARG A  19       9.168 -14.389  -1.326  1.00 14.82           H  
ATOM    317 1HH2 ARG A  19       6.283 -12.797  -2.524  1.00 14.82           H  
ATOM    318 2HH2 ARG A  19       7.859 -12.572  -1.793  1.00 14.82           H  
ATOM    319  N   GLU A  20       7.990 -21.536  -6.272  1.00 18.91           N  
ATOM    320  CA  GLU A  20       8.303 -22.983  -6.328  1.00 18.91           C  
ATOM    321  C   GLU A  20       7.315 -23.902  -5.585  1.00 18.91           C  
ATOM    322  O   GLU A  20       6.809 -24.877  -6.150  1.00 18.91           O  
ATOM    323  CB  GLU A  20       9.732 -23.257  -5.823  1.00 18.91           C  
ATOM    324  CG  GLU A  20      10.837 -22.692  -6.722  1.00 18.91           C  
ATOM    325  CD  GLU A  20      12.238 -22.970  -6.211  1.00 18.91           C  
ATOM    326  OE1 GLU A  20      12.368 -23.511  -5.139  1.00 18.91           O  
ATOM    327  OE2 GLU A  20      13.175 -22.639  -6.901  1.00 18.91           O  
ATOM    328  H   GLU A  20       7.753 -21.070  -7.135  1.00 18.91           H  
ATOM    329  HA  GLU A  20       8.279 -23.274  -7.378  1.00 18.91           H  
ATOM    330 1HB  GLU A  20       9.876 -22.866  -4.824  1.00 18.91           H  
ATOM    331 2HB  GLU A  20       9.882 -24.334  -5.762  1.00 18.91           H  
ATOM    332 1HG  GLU A  20      10.734 -23.123  -7.717  1.00 18.91           H  
ATOM    333 2HG  GLU A  20      10.697 -21.614  -6.810  1.00 18.91           H  
ATOM    334  N   ASN A  21       7.016 -23.595  -4.329  1.00 22.24           N  
ATOM    335  CA  ASN A  21       6.128 -24.429  -3.522  1.00 22.24           C  
ATOM    336  C   ASN A  21       4.673 -24.224  -3.932  1.00 22.24           C  
ATOM    337  O   ASN A  21       3.899 -23.555  -3.252  1.00 22.24           O  
ATOM    338  CB  ASN A  21       6.313 -24.143  -2.042  1.00 22.24           C  
ATOM    339  CG  ASN A  21       5.609 -25.147  -1.134  1.00 22.24           C  
ATOM    340  OD1 ASN A  21       5.112 -26.191  -1.576  1.00 22.24           O  
ATOM    341  ND2 ASN A  21       5.591 -24.844   0.143  1.00 22.24           N  
ATOM    342  H   ASN A  21       7.459 -22.774  -3.929  1.00 22.24           H  
ATOM    343  HA  ASN A  21       6.374 -25.476  -3.707  1.00 22.24           H  
ATOM    344 1HB  ASN A  21       7.379 -24.139  -1.807  1.00 22.24           H  
ATOM    345 2HB  ASN A  21       5.930 -23.146  -1.824  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21       5.173 -25.468   0.804  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21       6.015 -23.996   0.459  1.00 22.24           H  
ATOM    348  N   ALA A  22       4.329 -24.825  -5.067  1.00 24.13           N  
ATOM    349  CA  ALA A  22       3.020 -24.761  -5.717  1.00 24.13           C  
ATOM    350  C   ALA A  22       1.883 -25.304  -4.855  1.00 24.13           C  
ATOM    351  O   ALA A  22       0.733 -24.898  -5.026  1.00 24.13           O  
ATOM    352  CB  ALA A  22       3.062 -25.523  -7.024  1.00 24.13           C  
ATOM    353  H   ALA A  22       5.085 -25.319  -5.540  1.00 24.13           H  
ATOM    354  HA  ALA A  22       2.806 -23.711  -5.922  1.00 24.13           H  
ATOM    355 1HB  ALA A  22       2.099 -25.440  -7.524  1.00 24.13           H  
ATOM    356 2HB  ALA A  22       3.844 -25.107  -7.659  1.00 24.13           H  
ATOM    357 3HB  ALA A  22       3.279 -26.563  -6.825  1.00 24.13           H  
ATOM    358  N   PHE A  23       2.192 -26.238  -3.956  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.164 -26.860  -3.133  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.491 -26.789  -1.631  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.797 -27.818  -1.028  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.006 -28.323  -3.543  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.686 -28.484  -5.001  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.695 -28.769  -5.909  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.599 -28.318  -5.476  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.422 -28.894  -7.257  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.876 -28.438  -6.822  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.136 -28.729  -7.712  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.158 -26.511  -3.845  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.216 -26.365  -3.321  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.927 -28.866  -3.331  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.208 -28.783  -2.963  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.715 -28.896  -5.547  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.399 -28.082  -4.773  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.225 -29.121  -7.958  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.895 -28.303  -7.182  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.082 -28.825  -8.775  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.431 -25.596  -1.003  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.784 -25.335   0.381  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.770 -25.914   1.357  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.414 -26.085   1.029  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.802 -23.805   0.442  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.820 -23.370  -0.617  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.952 -24.391  -1.719  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.785 -25.750   0.574  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.516 -23.466   1.450  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.820 -23.434   0.251  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.193 -23.320  -0.204  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.069 -22.356  -0.964  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.027 -24.544  -2.180  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.690 -24.036  -2.426  1.00 24.67           H  
ATOM    392  N   SER A  25       1.203 -26.118   2.600  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.332 -26.628   3.658  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.657 -25.566   4.140  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.543 -25.011   5.237  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.171 -27.116   4.821  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.997 -28.184   4.435  1.00 24.67           O  
ATOM    398  H   SER A  25       2.174 -25.945   2.817  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.237 -27.470   3.259  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.783 -26.297   5.199  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.515 -27.434   5.631  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.463 -28.461   5.231  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.654 -25.306   3.308  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.631 -24.241   3.506  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.664 -24.542   4.590  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.846 -24.733   4.299  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.362 -23.984   2.206  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.472 -23.601   1.198  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.654 -25.830   2.432  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.090 -23.338   3.795  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.894 -24.885   1.901  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.102 -23.201   2.358  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.964 -24.405   0.987  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.206 -24.556   5.837  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.056 -24.840   6.991  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.898 -23.783   8.078  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.828 -23.621   8.665  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.736 -26.206   7.561  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.489 -26.451   8.724  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.205 -24.408   5.958  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.096 -24.835   6.665  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.957 -26.968   6.814  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.672 -26.267   7.788  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.339 -27.372   8.949  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.987 -23.067   8.342  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.021 -21.979   9.312  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.166 -22.181  10.288  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.828 -21.227  10.709  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.182 -20.645   8.609  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.341 -20.633   7.818  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.830 -23.282   7.826  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.085 -21.977   9.873  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.239 -19.851   9.353  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.310 -20.452   7.987  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.404 -19.747   7.452  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.400 -23.432  10.667  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.521 -23.793  11.534  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.298 -23.398  12.998  1.00 24.67           C  
ATOM    439  O   CYS A  29      -7.165 -24.243  13.880  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.749 -25.298  11.447  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.175 -25.858   9.778  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.792 -24.159  10.311  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.412 -23.283  11.167  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.848 -25.824  11.761  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.555 -25.586  12.120  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.290 -27.147  10.091  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.282 -22.088  13.225  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.026 -21.451  14.512  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.297 -21.029  15.256  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.229 -20.400  16.319  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.125 -20.249  14.300  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.752 -19.275  13.507  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.405 -21.495  12.407  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.494 -22.168  15.139  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.855 -19.820  15.263  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.204 -20.571  13.817  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.007 -19.723  12.683  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.466 -21.395  14.723  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.752 -20.989  15.306  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.100 -21.775  16.572  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.047 -22.559  16.601  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.867 -21.173  14.289  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.678 -20.353  13.165  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.454 -21.941  13.877  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.688 -19.932  15.568  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.907 -22.217  13.980  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.822 -20.936  14.757  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.470 -20.456  12.624  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.320 -21.520  17.616  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.409 -22.175  18.913  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.102 -21.459  20.113  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.284 -22.118  21.137  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.002 -22.560  19.339  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.186 -21.428  19.516  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.569 -20.856  17.447  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.959 -23.101  18.749  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.045 -23.129  20.266  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.563 -23.207  18.578  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.215 -20.938  18.678  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.461 -20.145  20.095  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.066 -19.470  21.238  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.316 -20.170  21.752  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.172 -20.589  20.973  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.429 -18.095  20.658  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.429 -17.878  19.557  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.208 -19.244  18.947  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -11.315 -19.376  22.038  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.464 -18.104  20.298  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.368 -17.329  21.442  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.818 -17.146  18.829  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.503 -17.454  19.968  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.915 -19.425  18.125  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.154 -19.261  18.646  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.443 -20.243  23.076  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.598 -20.871  23.717  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.704 -19.872  24.052  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.691 -20.221  24.699  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.703 -19.882  23.661  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.995 -21.647  23.060  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.272 -21.370  24.627  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.511 -18.620  23.647  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.462 -17.551  23.945  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.111 -16.991  22.682  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.332 -17.056  22.540  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.760 -16.420  24.720  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.733 -15.289  24.979  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.220 -16.970  26.033  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.682 -18.422  23.110  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.250 -17.958  24.579  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.943 -16.023  24.123  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.228 -14.491  25.519  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.106 -14.904  24.033  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.567 -15.658  25.573  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.723 -16.172  26.581  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.049 -17.359  26.627  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.510 -17.769  25.836  1.00 24.67           H  
ATOM    517  N   LYS A  36     -16.274 -16.487  21.762  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.685 -15.858  20.499  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.389 -14.514  20.698  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.940 -14.230  21.760  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -17.590 -16.794  19.686  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.956 -18.142  19.301  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.894 -17.986  18.221  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -15.307 -19.344  17.830  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -16.351 -20.257  17.267  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.291 -16.508  21.968  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.785 -15.668  19.912  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -18.529 -16.977  20.193  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -17.848 -16.293  18.752  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.490 -18.596  20.182  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.731 -18.815  18.942  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.335 -17.521  17.340  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.092 -17.347  18.586  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.527 -19.195  17.085  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.867 -19.810  18.706  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.925 -21.141  17.026  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.070 -20.409  17.962  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -16.760 -19.841  16.445  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.329 -13.662  19.682  1.00 24.67           N  
ATOM    540  CA  SER A  37     -18.013 -12.379  19.743  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.533 -12.570  19.789  1.00 24.67           C  
ATOM    542  O   SER A  37     -20.052 -13.364  19.006  1.00 24.67           O  
ATOM    543  CB  SER A  37     -17.663 -11.566  18.510  1.00 24.67           C  
ATOM    544  OG  SER A  37     -18.441 -10.399  18.422  1.00 24.67           O  
ATOM    545  H   SER A  37     -16.834 -13.921  18.840  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.645 -11.873  20.627  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -16.608 -11.300  18.535  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -17.824 -12.177  17.623  1.00 24.67           H  
ATOM    549  HG  SER A  37     -19.372 -10.692  18.513  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.275 -11.870  20.671  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -21.724 -11.902  20.734  1.00 24.67           C  
ATOM    552  C   PRO A  38     -22.347 -11.236  19.514  1.00 24.67           C  
ATOM    553  O   PRO A  38     -21.778 -10.303  18.928  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -22.024 -11.167  22.050  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -20.818 -10.297  22.311  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -19.641 -11.062  21.731  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.057 -12.948  20.800  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -22.952 -10.586  21.939  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -22.207 -11.901  22.849  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.952  -9.323  21.856  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -20.709 -10.122  23.392  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -18.946 -10.336  21.320  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.176 -11.720  22.488  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.538 -11.706  19.153  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.316 -11.145  18.054  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.872  -9.767  18.342  1.00 24.67           C  
ATOM    567  O   ASP A  39     -25.005  -9.364  19.496  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -25.476 -12.056  17.647  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.217 -11.465  16.466  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.570 -11.087  15.517  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.412 -11.269  16.567  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.947 -12.472  19.694  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.652 -11.058  17.192  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -25.099 -13.043  17.381  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.164 -12.178  18.485  1.00 24.67           H  
ATOM    576  N   ALA A  40     -25.268  -9.064  17.285  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.886  -7.755  17.422  1.00 24.67           C  
ATOM    578  C   ALA A  40     -27.132  -7.828  18.304  1.00 24.67           C  
ATOM    579  O   ALA A  40     -27.379  -6.914  19.094  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.260  -7.220  16.057  1.00 24.67           C  
ATOM    581  H   ALA A  40     -25.153  -9.481  16.355  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.170  -7.086  17.889  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -26.706  -6.237  16.152  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.367  -7.155  15.435  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.975  -7.901  15.591  1.00 24.67           H  
ATOM    586  N   SER A  41     -27.877  -8.940  18.229  1.00 24.67           N  
ATOM    587  CA  SER A  41     -29.090  -9.126  19.019  1.00 24.67           C  
ATOM    588  C   SER A  41     -28.797  -9.416  20.494  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.719  -9.487  21.308  1.00 24.67           O  
ATOM    590  CB  SER A  41     -29.931 -10.244  18.433  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.287 -11.484  18.550  1.00 24.67           O  
ATOM    592  H   SER A  41     -27.627  -9.694  17.575  1.00 24.67           H  
ATOM    593  HA  SER A  41     -29.667  -8.202  18.969  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.888 -10.281  18.947  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.128 -10.038  17.383  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.570 -11.470  17.871  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.525  -9.639  20.828  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.101  -9.913  22.190  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.408  -8.668  22.756  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.492  -8.378  23.949  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.150 -11.114  22.199  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.795 -12.416  21.720  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.818 -13.600  21.621  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.802 -13.583  20.896  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -26.127 -14.653  22.369  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.805  -9.582  20.118  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.976 -10.131  22.803  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.306 -10.902  21.549  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.761 -11.268  23.203  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.587 -12.685  22.416  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.219 -12.242  20.730  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.543 -15.466  22.360  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.949 -14.638  22.943  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.724  -7.933  21.871  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.998  -6.715  22.220  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.899  -5.505  22.476  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.647  -4.719  23.392  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.038  -6.367  21.093  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -22.804  -7.257  20.969  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -22.019  -6.912  19.753  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -20.780  -7.679  19.628  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -19.585  -7.268  20.134  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -19.516  -6.116  20.771  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -18.484  -7.991  19.996  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.675  -8.256  20.911  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.422  -6.914  23.121  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -24.576  -6.428  20.149  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.702  -5.338  21.207  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -22.171  -7.133  21.846  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.115  -8.299  20.886  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.632  -7.129  18.877  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -21.768  -5.855  19.767  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -20.844  -8.602  19.170  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.345  -5.550  20.881  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.633  -5.799  21.146  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.496  -8.868  19.484  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -17.615  -7.655  20.375  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.950  -5.357  21.669  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.849  -4.217  21.791  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.023  -4.493  22.722  1.00 24.67           C  
ATOM    641  O   HIS A  44     -29.404  -5.640  22.947  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.353  -3.789  20.411  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -27.261  -3.227  19.528  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -26.655  -2.006  19.774  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -26.669  -3.719  18.417  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.741  -1.778  18.847  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.731  -2.801  18.013  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.113  -6.029  20.919  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.301  -3.376  22.210  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -28.789  -4.653  19.904  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.136  -3.040  20.520  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -26.896  -4.661  17.936  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -25.105  -0.896  18.783  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -25.133  -2.900  17.206  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.617  -3.421  23.239  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.790  -3.515  24.102  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.623  -2.242  24.046  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.087  -1.139  23.911  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.376  -3.783  25.534  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.500  -3.847  26.374  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.241  -2.508  23.021  1.00 24.67           H  
ATOM    662  HA  SER A  45     -31.410  -4.342  23.755  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.826  -4.724  25.584  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -29.708  -2.994  25.874  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.930  -2.971  26.315  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.936  -2.405  24.138  1.00 24.67           N  
ATOM    667  CA  SER A  46     -33.856  -1.274  24.148  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.644  -0.387  25.369  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.347  -0.887  26.457  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.284  -1.773  24.124  1.00 24.67           C  
ATOM    671  OG  SER A  46     -35.550  -2.478  22.942  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.305  -3.342  24.225  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.675  -0.673  23.255  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -35.459  -2.419  24.984  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.965  -0.925  24.209  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.471  -2.750  22.997  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.836   0.917  25.183  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.749   1.909  26.251  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.023   2.745  26.296  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.517   3.177  25.253  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.526   2.835  26.064  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.318   2.057  26.078  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.461   3.879  27.176  1.00 24.67           C  
ATOM    684  H   THR A  47     -34.059   1.236  24.251  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.649   1.391  27.206  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.604   3.346  25.104  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.254   1.532  25.273  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.593   4.518  27.021  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -33.359   4.491  27.164  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -32.375   3.378  28.139  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.555   2.970  27.494  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.754   3.786  27.664  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.872   4.382  29.046  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.457   3.786  30.041  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.016   2.988  27.416  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.168   3.796  27.624  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.109   2.573  28.310  1.00 24.67           H  
ATOM    698  HA  SER A  48     -36.712   4.608  26.946  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.013   2.610  26.394  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.046   2.130  28.086  1.00 24.67           H  
ATOM    701  HG  SER A  48     -39.189   4.044  28.596  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.459   5.565  29.099  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.785   6.187  30.362  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.895   5.344  30.990  1.00 24.67           C  
ATOM    705  O   ALA A  49     -39.575   4.626  30.245  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.237   7.625  30.167  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.732   6.014  28.233  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -36.898   6.176  30.980  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.483   8.071  31.128  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.439   8.197  29.696  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.120   7.643  29.528  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.034   5.310  32.327  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.140   4.697  33.042  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.465   5.310  32.607  1.00 24.67           C  
ATOM    715  O   PRO A  50     -41.548   6.515  32.369  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.828   5.044  34.504  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.330   5.222  34.543  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.971   5.842  33.210  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.131   3.611  32.869  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.371   5.953  34.796  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.178   4.236  35.164  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -38.048   5.856  35.399  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.839   4.249  34.695  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.997   6.940  33.253  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.984   5.446  32.942  1.00 24.67           H  
ATOM    726  N   SER A  51     -42.506   4.484  32.542  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.842   4.938  32.158  1.00 24.67           C  
ATOM    728  C   SER A  51     -44.817   5.005  33.339  1.00 24.67           C  
ATOM    729  O   SER A  51     -45.999   5.321  33.165  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.394   4.030  31.074  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.542   2.715  31.538  1.00 24.67           O  
ATOM    732  H   SER A  51     -42.370   3.504  32.745  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.752   5.943  31.742  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -45.357   4.409  30.732  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.717   4.041  30.219  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.205   2.749  32.233  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.328   4.740  34.553  1.00 24.67           N  
ATOM    738  CA  SER A  52     -45.200   4.676  35.734  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.636   6.043  36.263  1.00 24.67           C  
ATOM    740  O   SER A  52     -45.321   6.433  37.390  1.00 24.67           O  
ATOM    741  CB  SER A  52     -44.513   3.916  36.856  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.266   2.580  36.499  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.344   4.543  34.648  1.00 24.67           H  
ATOM    744  HA  SER A  52     -46.097   4.127  35.451  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -43.575   4.408  37.109  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.143   3.943  37.743  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.943   2.145  37.298  1.00 24.67           H  
ATOM    748  N   SER A  53     -46.429   6.744  35.466  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.922   8.079  35.801  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.111   7.976  36.745  1.00 24.67           C  
ATOM    751  O   SER A  53     -49.254   8.239  36.365  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.326   8.816  34.542  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.230   8.992  33.683  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.645   6.327  34.562  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.127   8.633  36.305  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -48.108   8.257  34.029  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -47.739   9.786  34.811  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.012   8.111  33.351  1.00 24.67           H  
ATOM    759  N   MET A  54     -47.836   7.548  37.968  1.00 24.67           N  
ATOM    760  CA  MET A  54     -48.870   7.273  38.955  1.00 24.67           C  
ATOM    761  C   MET A  54     -49.367   8.515  39.681  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.612   9.462  39.915  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.351   6.263  39.970  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.972   4.916  39.375  1.00 24.67           C  
ATOM    765  SD  MET A  54     -49.371   4.031  38.679  1.00 24.67           S  
ATOM    766  CE  MET A  54     -49.148   4.337  36.931  1.00 24.67           C  
ATOM    767  H   MET A  54     -46.855   7.358  38.175  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.725   6.838  38.434  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -47.466   6.669  40.461  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -49.106   6.097  40.736  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -47.240   5.070  38.590  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.517   4.294  40.145  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.942   3.841  36.371  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -49.189   5.401  36.738  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -48.187   3.947  36.615  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.641   8.478  40.058  1.00 24.67           N  
ATOM    777  CA  THR A  55     -51.301   9.521  40.838  1.00 24.67           C  
ATOM    778  C   THR A  55     -52.485   8.905  41.575  1.00 24.67           C  
ATOM    779  O   THR A  55     -52.983   7.861  41.153  1.00 24.67           O  
ATOM    780  CB  THR A  55     -51.780  10.675  39.945  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -52.259  11.749  40.767  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -52.896  10.197  39.038  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.186   7.668  39.795  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.599   9.911  41.576  1.00 24.67           H  
ATOM    785  HB  THR A  55     -50.945  11.032  39.340  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.536  12.480  40.205  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -53.229  11.019  38.406  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -52.532   9.382  38.411  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -53.732   9.845  39.643  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.939   9.541  42.657  1.00 24.67           N  
ATOM    791  CA  SER A  56     -54.111   9.042  43.388  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.787  10.004  44.409  1.00 24.67           C  
ATOM    793  O   SER A  56     -55.982  10.256  44.260  1.00 24.67           O  
ATOM    794  CB  SER A  56     -53.802   7.699  44.058  1.00 24.67           C  
ATOM    795  OG  SER A  56     -54.906   7.234  44.792  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.485  10.401  42.932  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.870   8.827  42.633  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -53.569   6.961  43.302  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -52.939   7.757  44.688  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.147   7.942  45.394  1.00 24.67           H  
ATOM    801  N   PRO A  57     -54.110  10.539  45.458  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -54.742  11.358  46.486  1.00 24.67           C  
ATOM    803  C   PRO A  57     -55.183  12.730  45.994  1.00 24.67           C  
ATOM    804  O   PRO A  57     -54.562  13.320  45.114  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.632  11.496  47.536  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -52.341  11.354  46.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.644  10.365  45.652  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -55.600  10.811  46.902  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -53.715  12.470  48.041  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.750  10.727  48.314  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -52.030  12.336  46.370  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -51.536  11.010  47.425  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -52.067  10.655  44.785  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.397   9.370  46.017  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.221  13.261  46.635  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -56.717  14.611  46.376  1.00 24.67           C  
ATOM    817  C   GLN A  58     -56.769  15.396  47.683  1.00 24.67           C  
ATOM    818  O   GLN A  58     -57.680  16.188  47.915  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -58.105  14.578  45.724  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -58.151  13.895  44.354  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -59.550  13.923  43.733  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -60.334  14.840  43.990  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -59.864  12.926  42.913  1.00 24.67           N  
ATOM    824  H   GLN A  58     -56.694  12.707  47.335  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.026  15.119  45.703  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -58.801  14.056  46.380  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.473  15.597  45.604  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.464  14.410  43.682  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.847  12.852  44.465  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -60.766  12.900  42.480  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -59.199  12.200  42.728  1.00 24.67           H  
ATOM    832  N   SER A  59     -55.788  15.142  48.544  1.00 24.67           N  
ATOM    833  CA  SER A  59     -55.694  15.769  49.865  1.00 24.67           C  
ATOM    834  C   SER A  59     -55.146  17.202  49.862  1.00 24.67           C  
ATOM    835  O   SER A  59     -55.187  17.881  50.891  1.00 24.67           O  
ATOM    836  CB  SER A  59     -54.820  14.914  50.756  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.498  14.918  50.297  1.00 24.67           O  
ATOM    838  H   SER A  59     -55.076  14.483  48.265  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.698  15.798  50.291  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.856  15.302  51.774  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -55.201  13.895  50.779  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.269  15.847  50.172  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.611  17.639  48.728  1.00 24.67           N  
ATOM    844  CA  SER A  60     -54.021  18.964  48.597  1.00 24.67           C  
ATOM    845  C   SER A  60     -53.869  19.342  47.130  1.00 24.67           C  
ATOM    846  O   SER A  60     -54.308  20.413  46.711  1.00 24.67           O  
ATOM    847  OXT SER A  60     -53.491  18.485  46.332  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.669  19.012  49.287  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.072  20.269  49.138  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.624  17.026  47.927  1.00 24.67           H  
ATOM    851  HA  SER A  60     -54.685  19.688  49.072  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.789  18.792  50.348  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -52.019  18.246  48.867  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.661  20.895  49.568  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644035 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      -1.001  -1.076  -1.065  1.00  5.34           N  
ATOM      2  CA  ILE A   1       0.445  -1.005  -0.934  1.00  5.34           C  
ATOM      3  C   ILE A   1       0.906   0.442  -0.920  1.00  5.34           C  
ATOM      4  O   ILE A   1       2.004   0.758  -0.461  1.00  5.34           O  
ATOM      5  CB  ILE A   1       1.149  -1.777  -2.047  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       0.708  -3.251  -2.002  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       2.654  -1.648  -1.896  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       0.974  -3.923  -0.667  1.00  5.34           C  
ATOM      9 1H   ILE A   1      -1.363  -1.989  -0.799  1.00  5.34           H  
ATOM     10 2H   ILE A   1      -1.411  -0.348  -0.507  1.00  5.34           H  
ATOM     11 3H   ILE A   1      -1.253  -0.894  -2.033  1.00  5.34           H  
ATOM     12  HA  ILE A   1       0.727  -1.455   0.017  1.00  5.34           H  
ATOM     13  HB  ILE A   1       0.840  -1.368  -3.012  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1      -0.365  -3.303  -2.200  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       1.235  -3.804  -2.781  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.148  -2.192  -2.699  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       2.932  -0.596  -1.945  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       2.960  -2.060  -0.934  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       0.629  -4.958  -0.700  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       2.041  -3.902  -0.448  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       0.431  -3.388   0.109  1.00  5.34           H  
ATOM     22  N   GLU A   2       0.084   1.304  -1.494  1.00  7.30           N  
ATOM     23  CA  GLU A   2       0.333   2.726  -1.667  1.00  7.30           C  
ATOM     24  C   GLU A   2       0.614   3.505  -0.385  1.00  7.30           C  
ATOM     25  O   GLU A   2       0.066   3.190   0.683  1.00  7.30           O  
ATOM     26  CB  GLU A   2      -0.894   3.289  -2.352  1.00  7.30           C  
ATOM     27  CG  GLU A   2      -1.092   2.692  -3.730  1.00  7.30           C  
ATOM     28  CD  GLU A   2      -1.740   1.311  -3.655  1.00  7.30           C  
ATOM     29  OE1 GLU A   2      -1.807   0.760  -2.556  1.00  7.30           O  
ATOM     30  OE2 GLU A   2      -2.140   0.800  -4.666  1.00  7.30           O  
ATOM     31  H   GLU A   2      -0.789   0.983  -1.869  1.00  7.30           H  
ATOM     32  HA  GLU A   2       1.197   2.837  -2.323  1.00  7.30           H  
ATOM     33 1HB  GLU A   2      -1.781   3.085  -1.748  1.00  7.30           H  
ATOM     34 2HB  GLU A   2      -0.800   4.371  -2.450  1.00  7.30           H  
ATOM     35 1HG  GLU A   2      -1.729   3.355  -4.323  1.00  7.30           H  
ATOM     36 2HG  GLU A   2      -0.126   2.613  -4.230  1.00  7.30           H  
ATOM     37  N   VAL A   3       1.482   4.512  -0.533  1.00 10.25           N  
ATOM     38  CA  VAL A   3       1.868   5.413   0.541  1.00 10.25           C  
ATOM     39  C   VAL A   3       1.414   6.848   0.260  1.00 10.25           C  
ATOM     40  O   VAL A   3       1.695   7.410  -0.800  1.00 10.25           O  
ATOM     41  CB  VAL A   3       3.401   5.397   0.721  1.00 10.25           C  
ATOM     42  CG1 VAL A   3       3.820   6.368   1.811  1.00 10.25           C  
ATOM     43  CG2 VAL A   3       3.832   4.016   1.089  1.00 10.25           C  
ATOM     44  H   VAL A   3       1.881   4.664  -1.448  1.00 10.25           H  
ATOM     45  HA  VAL A   3       1.399   5.072   1.457  1.00 10.25           H  
ATOM     46  HB  VAL A   3       3.875   5.703  -0.208  1.00 10.25           H  
ATOM     47 1HG1 VAL A   3       4.903   6.346   1.925  1.00 10.25           H  
ATOM     48 2HG1 VAL A   3       3.509   7.370   1.544  1.00 10.25           H  
ATOM     49 3HG1 VAL A   3       3.357   6.084   2.746  1.00 10.25           H  
ATOM     50 1HG2 VAL A   3       4.912   3.985   1.216  1.00 10.25           H  
ATOM     51 2HG2 VAL A   3       3.354   3.758   2.015  1.00 10.25           H  
ATOM     52 3HG2 VAL A   3       3.539   3.309   0.311  1.00 10.25           H  
ATOM     53  N   ASP A   4       0.688   7.416   1.212  1.00 14.13           N  
ATOM     54  CA  ASP A   4       0.177   8.775   1.154  1.00 14.13           C  
ATOM     55  C   ASP A   4       1.322   9.762   1.116  1.00 14.13           C  
ATOM     56  O   ASP A   4       2.343   9.557   1.781  1.00 14.13           O  
ATOM     57  CB  ASP A   4      -0.703   9.096   2.356  1.00 14.13           C  
ATOM     58  CG  ASP A   4      -1.486  10.404   2.201  1.00 14.13           C  
ATOM     59  OD1 ASP A   4      -0.984  11.422   2.655  1.00 14.13           O  
ATOM     60  OD2 ASP A   4      -2.554  10.384   1.636  1.00 14.13           O  
ATOM     61  H   ASP A   4       0.502   6.874   2.044  1.00 14.13           H  
ATOM     62  HA  ASP A   4      -0.410   8.888   0.243  1.00 14.13           H  
ATOM     63 1HB  ASP A   4      -1.406   8.274   2.525  1.00 14.13           H  
ATOM     64 2HB  ASP A   4      -0.080   9.174   3.242  1.00 14.13           H  
ATOM     65  N   GLU A   5       1.082  10.900   0.472  1.00 18.37           N  
ATOM     66  CA  GLU A   5       2.051  11.985   0.327  1.00 18.37           C  
ATOM     67  C   GLU A   5       2.523  12.554   1.670  1.00 18.37           C  
ATOM     68  O   GLU A   5       3.604  13.136   1.749  1.00 18.37           O  
ATOM     69  CB  GLU A   5       1.450  13.113  -0.513  1.00 18.37           C  
ATOM     70  CG  GLU A   5       1.239  12.762  -1.987  1.00 18.37           C  
ATOM     71  CD  GLU A   5       0.626  13.891  -2.794  1.00 18.37           C  
ATOM     72  OE1 GLU A   5       0.275  14.893  -2.217  1.00 18.37           O  
ATOM     73  OE2 GLU A   5       0.515  13.745  -3.990  1.00 18.37           O  
ATOM     74  H   GLU A   5       0.186  11.002   0.013  1.00 18.37           H  
ATOM     75  HA  GLU A   5       2.923  11.589  -0.194  1.00 18.37           H  
ATOM     76 1HB  GLU A   5       0.483  13.396  -0.092  1.00 18.37           H  
ATOM     77 2HB  GLU A   5       2.097  13.988  -0.462  1.00 18.37           H  
ATOM     78 1HG  GLU A   5       2.201  12.497  -2.426  1.00 18.37           H  
ATOM     79 2HG  GLU A   5       0.593  11.885  -2.046  1.00 18.37           H  
ATOM     80  N   ASN A   6       1.743  12.346   2.733  1.00 21.95           N  
ATOM     81  CA  ASN A   6       2.107  12.841   4.048  1.00 21.95           C  
ATOM     82  C   ASN A   6       2.919  11.806   4.846  1.00 21.95           C  
ATOM     83  O   ASN A   6       3.178  12.002   6.035  1.00 21.95           O  
ATOM     84  CB  ASN A   6       0.851  13.219   4.799  1.00 21.95           C  
ATOM     85  CG  ASN A   6       0.185  14.458   4.242  1.00 21.95           C  
ATOM     86  OD1 ASN A   6       0.602  15.595   4.512  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      -0.836  14.250   3.442  1.00 21.95           N  
ATOM     88  H   ASN A   6       0.839  11.867   2.627  1.00 21.95           H  
ATOM     89  HA  ASN A   6       2.732  13.726   3.926  1.00 21.95           H  
ATOM     90 1HB  ASN A   6       0.143  12.388   4.748  1.00 21.95           H  
ATOM     91 2HB  ASN A   6       1.089  13.382   5.849  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      -1.321  15.017   3.028  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      -1.113  13.286   3.219  1.00 21.95           H  
ATOM     94  N   GLY A   7       3.365  10.730   4.179  1.00 24.05           N  
ATOM     95  CA  GLY A   7       4.204   9.702   4.797  1.00 24.05           C  
ATOM     96  C   GLY A   7       3.441   8.573   5.488  1.00 24.05           C  
ATOM     97  O   GLY A   7       3.866   8.099   6.544  1.00 24.05           O  
ATOM     98  H   GLY A   7       3.103  10.603   3.203  1.00 24.05           H  
ATOM     99 1HA  GLY A   7       4.845   9.275   4.027  1.00 24.05           H  
ATOM    100 2HA  GLY A   7       4.867  10.178   5.518  1.00 24.05           H  
ATOM    101  N   THR A   8       2.311   8.158   4.918  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.537   7.078   5.551  1.00 24.67           C  
ATOM    103  C   THR A   8       1.264   5.883   4.652  1.00 24.67           C  
ATOM    104  O   THR A   8       0.726   6.011   3.558  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.192   7.591   6.109  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.435   8.593   7.102  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.615   6.441   6.718  1.00 24.67           C  
ATOM    108  H   THR A   8       2.046   8.576   4.025  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.113   6.708   6.398  1.00 24.67           H  
ATOM    110  HB  THR A   8      -0.389   8.032   5.305  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.091   8.272   7.732  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.558   6.823   7.102  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.822   5.686   5.957  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.050   5.987   7.530  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.597   4.700   5.146  1.00 24.12           N  
ATOM    116  CA  LEU A   9       1.355   3.471   4.404  1.00 24.12           C  
ATOM    117  C   LEU A   9      -0.014   2.890   4.711  1.00 24.12           C  
ATOM    118  O   LEU A   9      -0.321   2.576   5.860  1.00 24.12           O  
ATOM    119  CB  LEU A   9       2.465   2.461   4.709  1.00 24.12           C  
ATOM    120  CG  LEU A   9       2.295   1.068   4.108  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       2.262   1.119   2.606  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       3.462   0.213   4.561  1.00 24.12           C  
ATOM    123  H   LEU A   9       2.032   4.652   6.058  1.00 24.12           H  
ATOM    124  HA  LEU A   9       1.383   3.694   3.340  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       3.409   2.868   4.349  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       2.532   2.342   5.789  1.00 24.12           H  
ATOM    127  HG  LEU A   9       1.369   0.650   4.448  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       2.137   0.113   2.207  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       1.437   1.740   2.271  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       3.187   1.523   2.237  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       3.363  -0.792   4.155  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       4.394   0.654   4.206  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       3.476   0.166   5.650  1.00 24.12           H  
ATOM    134  N   ASP A  10      -0.843   2.775   3.672  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -2.212   2.273   3.809  1.00 22.14           C  
ATOM    136  C   ASP A  10      -2.321   0.778   4.127  1.00 22.14           C  
ATOM    137  O   ASP A  10      -3.357   0.320   4.607  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -3.033   2.600   2.558  1.00 22.14           C  
ATOM    139  CG  ASP A  10      -3.433   4.092   2.466  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -3.318   4.787   3.453  1.00 22.14           O  
ATOM    141  OD2 ASP A  10      -3.859   4.508   1.413  1.00 22.14           O  
ATOM    142  H   ASP A  10      -0.510   3.049   2.741  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -2.670   2.812   4.641  1.00 22.14           H  
ATOM    144 1HB  ASP A  10      -2.448   2.350   1.667  1.00 22.14           H  
ATOM    145 2HB  ASP A  10      -3.937   1.990   2.542  1.00 22.14           H  
ATOM    146  N   LEU A  11      -1.283   0.010   3.802  1.00 18.61           N  
ATOM    147  CA  LEU A  11      -1.266  -1.443   4.017  1.00 18.61           C  
ATOM    148  C   LEU A  11      -2.391  -2.210   3.343  1.00 18.61           C  
ATOM    149  O   LEU A  11      -2.848  -3.233   3.863  1.00 18.61           O  
ATOM    150  CB  LEU A  11      -1.292  -1.773   5.513  1.00 18.61           C  
ATOM    151  CG  LEU A  11      -0.123  -1.265   6.298  1.00 18.61           C  
ATOM    152  CD1 LEU A  11      -0.323  -1.548   7.761  1.00 18.61           C  
ATOM    153  CD2 LEU A  11       1.102  -1.976   5.792  1.00 18.61           C  
ATOM    154  H   LEU A  11      -0.465   0.462   3.420  1.00 18.61           H  
ATOM    155  HA  LEU A  11      -0.326  -1.816   3.611  1.00 18.61           H  
ATOM    156 1HB  LEU A  11      -2.195  -1.369   5.960  1.00 18.61           H  
ATOM    157 2HB  LEU A  11      -1.315  -2.856   5.624  1.00 18.61           H  
ATOM    158  HG  LEU A  11      -0.021  -0.187   6.168  1.00 18.61           H  
ATOM    159 1HD1 LEU A  11       0.539  -1.185   8.322  1.00 18.61           H  
ATOM    160 2HD1 LEU A  11      -1.222  -1.037   8.107  1.00 18.61           H  
ATOM    161 3HD1 LEU A  11      -0.432  -2.621   7.914  1.00 18.61           H  
ATOM    162 1HD2 LEU A  11       1.972  -1.634   6.344  1.00 18.61           H  
ATOM    163 2HD2 LEU A  11       0.981  -3.049   5.935  1.00 18.61           H  
ATOM    164 3HD2 LEU A  11       1.228  -1.767   4.734  1.00 18.61           H  
ATOM    165  N   SER A  12      -2.809  -1.779   2.167  1.00 14.35           N  
ATOM    166  CA  SER A  12      -3.839  -2.533   1.482  1.00 14.35           C  
ATOM    167  C   SER A  12      -3.198  -3.712   0.761  1.00 14.35           C  
ATOM    168  O   SER A  12      -2.455  -3.564  -0.226  1.00 14.35           O  
ATOM    169  CB  SER A  12      -4.612  -1.646   0.523  1.00 14.35           C  
ATOM    170  OG  SER A  12      -5.542  -2.387  -0.214  1.00 14.35           O  
ATOM    171  H   SER A  12      -2.431  -0.928   1.781  1.00 14.35           H  
ATOM    172  HA  SER A  12      -4.539  -2.925   2.224  1.00 14.35           H  
ATOM    173 1HB  SER A  12      -5.128  -0.873   1.092  1.00 14.35           H  
ATOM    174 2HB  SER A  12      -3.923  -1.147  -0.153  1.00 14.35           H  
ATOM    175  HG  SER A  12      -6.053  -2.887   0.430  1.00 14.35           H  
ATOM    176  N   MET A  13      -3.441  -4.901   1.285  1.00 10.66           N  
ATOM    177  CA  MET A  13      -2.799  -6.098   0.772  1.00 10.66           C  
ATOM    178  C   MET A  13      -3.512  -6.617  -0.457  1.00 10.66           C  
ATOM    179  O   MET A  13      -4.324  -7.540  -0.373  1.00 10.66           O  
ATOM    180  CB  MET A  13      -2.741  -7.171   1.850  1.00 10.66           C  
ATOM    181  CG  MET A  13      -1.910  -6.803   3.091  1.00 10.66           C  
ATOM    182  SD  MET A  13      -0.154  -6.536   2.738  1.00 10.66           S  
ATOM    183  CE  MET A  13      -0.057  -4.758   2.756  1.00 10.66           C  
ATOM    184  H   MET A  13      -4.058  -4.968   2.085  1.00 10.66           H  
ATOM    185  HA  MET A  13      -1.778  -5.844   0.477  1.00 10.66           H  
ATOM    186 1HB  MET A  13      -3.751  -7.400   2.183  1.00 10.66           H  
ATOM    187 2HB  MET A  13      -2.323  -8.084   1.424  1.00 10.66           H  
ATOM    188 1HG  MET A  13      -2.312  -5.887   3.533  1.00 10.66           H  
ATOM    189 2HG  MET A  13      -1.995  -7.599   3.831  1.00 10.66           H  
ATOM    190 1HE  MET A  13       0.966  -4.445   2.556  1.00 10.66           H  
ATOM    191 2HE  MET A  13      -0.716  -4.355   2.002  1.00 10.66           H  
ATOM    192 3HE  MET A  13      -0.362  -4.398   3.737  1.00 10.66           H  
ATOM    193  N   HIS A  14      -3.232  -6.005  -1.596  1.00  8.10           N  
ATOM    194  CA  HIS A  14      -3.929  -6.372  -2.821  1.00  8.10           C  
ATOM    195  C   HIS A  14      -3.700  -7.857  -3.048  1.00  8.10           C  
ATOM    196  O   HIS A  14      -2.582  -8.348  -2.893  1.00  8.10           O  
ATOM    197  CB  HIS A  14      -3.401  -5.586  -4.028  1.00  8.10           C  
ATOM    198  CG  HIS A  14      -4.284  -5.652  -5.280  1.00  8.10           C  
ATOM    199  ND1 HIS A  14      -4.434  -6.790  -6.070  1.00  8.10           N  
ATOM    200  CD2 HIS A  14      -5.049  -4.692  -5.860  1.00  8.10           C  
ATOM    201  CE1 HIS A  14      -5.254  -6.518  -7.069  1.00  8.10           C  
ATOM    202  NE2 HIS A  14      -5.638  -5.253  -6.968  1.00  8.10           N  
ATOM    203  H   HIS A  14      -2.571  -5.231  -1.559  1.00  8.10           H  
ATOM    204  HA  HIS A  14      -4.999  -6.195  -2.719  1.00  8.10           H  
ATOM    205 1HB  HIS A  14      -3.281  -4.538  -3.749  1.00  8.10           H  
ATOM    206 2HB  HIS A  14      -2.414  -5.966  -4.296  1.00  8.10           H  
ATOM    207  HD1 HIS A  14      -4.032  -7.726  -5.946  1.00  8.10           H  
ATOM    208  HD2 HIS A  14      -5.243  -3.649  -5.609  1.00  8.10           H  
ATOM    209  HE1 HIS A  14      -5.500  -7.287  -7.800  1.00  8.10           H  
ATOM    210  N   LYS A  15      -4.763  -8.566  -3.393  1.00  6.65           N  
ATOM    211  CA  LYS A  15      -4.690  -9.996  -3.636  1.00  6.65           C  
ATOM    212  C   LYS A  15      -3.802 -10.345  -4.825  1.00  6.65           C  
ATOM    213  O   LYS A  15      -3.887  -9.717  -5.885  1.00  6.65           O  
ATOM    214  CB  LYS A  15      -6.101 -10.558  -3.838  1.00  6.65           C  
ATOM    215  CG  LYS A  15      -6.184 -12.079  -3.998  1.00  6.65           C  
ATOM    216  CD  LYS A  15      -7.639 -12.545  -4.075  1.00  6.65           C  
ATOM    217  CE  LYS A  15      -7.739 -14.058  -4.220  1.00  6.65           C  
ATOM    218  NZ  LYS A  15      -9.158 -14.518  -4.250  1.00  6.65           N  
ATOM    219  H   LYS A  15      -5.651  -8.095  -3.485  1.00  6.65           H  
ATOM    220  HA  LYS A  15      -4.256 -10.465  -2.752  1.00  6.65           H  
ATOM    221 1HB  LYS A  15      -6.724 -10.281  -2.987  1.00  6.65           H  
ATOM    222 2HB  LYS A  15      -6.544 -10.107  -4.726  1.00  6.65           H  
ATOM    223 1HG  LYS A  15      -5.678 -12.376  -4.909  1.00  6.65           H  
ATOM    224 2HG  LYS A  15      -5.694 -12.565  -3.156  1.00  6.65           H  
ATOM    225 1HD  LYS A  15      -8.169 -12.238  -3.173  1.00  6.65           H  
ATOM    226 2HD  LYS A  15      -8.120 -12.080  -4.935  1.00  6.65           H  
ATOM    227 1HE  LYS A  15      -7.251 -14.361  -5.144  1.00  6.65           H  
ATOM    228 2HE  LYS A  15      -7.231 -14.533  -3.380  1.00  6.65           H  
ATOM    229 1HZ  LYS A  15      -9.185 -15.523  -4.346  1.00  6.65           H  
ATOM    230 2HZ  LYS A  15      -9.616 -14.250  -3.389  1.00  6.65           H  
ATOM    231 3HZ  LYS A  15      -9.636 -14.092  -5.030  1.00  6.65           H  
ATOM    232  N   HIS A  16      -2.945 -11.346  -4.645  1.00  6.22           N  
ATOM    233  CA  HIS A  16      -2.096 -11.856  -5.715  1.00  6.22           C  
ATOM    234  C   HIS A  16      -2.729 -13.145  -6.228  1.00  6.22           C  
ATOM    235  O   HIS A  16      -2.277 -14.242  -5.914  1.00  6.22           O  
ATOM    236  CB  HIS A  16      -0.674 -12.092  -5.214  1.00  6.22           C  
ATOM    237  CG  HIS A  16      -0.003 -10.826  -4.778  1.00  6.22           C  
ATOM    238  ND1 HIS A  16       0.385  -9.845  -5.667  1.00  6.22           N  
ATOM    239  CD2 HIS A  16       0.333 -10.375  -3.548  1.00  6.22           C  
ATOM    240  CE1 HIS A  16       0.932  -8.843  -4.999  1.00  6.22           C  
ATOM    241  NE2 HIS A  16       0.915  -9.142  -3.715  1.00  6.22           N  
ATOM    242  H   HIS A  16      -2.900 -11.786  -3.737  1.00  6.22           H  
ATOM    243  HA  HIS A  16      -2.056 -11.144  -6.539  1.00  6.22           H  
ATOM    244 1HB  HIS A  16      -0.693 -12.781  -4.370  1.00  6.22           H  
ATOM    245 2HB  HIS A  16      -0.076 -12.548  -6.003  1.00  6.22           H  
ATOM    246  HD2 HIS A  16       0.171 -10.889  -2.602  1.00  6.22           H  
ATOM    247  HE1 HIS A  16       1.329  -7.928  -5.435  1.00  6.22           H  
ATOM    248  HE2 HIS A  16       1.264  -8.561  -2.967  1.00  6.22           H  
ATOM    249  N   ARG A  17      -3.816 -12.987  -6.976  1.00  6.75           N  
ATOM    250  CA  ARG A  17      -4.667 -14.100  -7.401  1.00  6.75           C  
ATOM    251  C   ARG A  17      -3.966 -15.273  -8.084  1.00  6.75           C  
ATOM    252  O   ARG A  17      -4.187 -16.426  -7.710  1.00  6.75           O  
ATOM    253  CB  ARG A  17      -5.736 -13.596  -8.354  1.00  6.75           C  
ATOM    254  CG  ARG A  17      -6.699 -14.667  -8.854  1.00  6.75           C  
ATOM    255  CD  ARG A  17      -7.504 -14.198 -10.016  1.00  6.75           C  
ATOM    256  NE  ARG A  17      -6.667 -13.971 -11.187  1.00  6.75           N  
ATOM    257  CZ  ARG A  17      -7.039 -13.277 -12.281  1.00  6.75           C  
ATOM    258  NH1 ARG A  17      -8.239 -12.743 -12.350  1.00  6.75           N  
ATOM    259  NH2 ARG A  17      -6.192 -13.133 -13.287  1.00  6.75           N  
ATOM    260  H   ARG A  17      -4.088 -12.040  -7.214  1.00  6.75           H  
ATOM    261  HA  ARG A  17      -5.160 -14.485  -6.510  1.00  6.75           H  
ATOM    262 1HB  ARG A  17      -6.324 -12.823  -7.860  1.00  6.75           H  
ATOM    263 2HB  ARG A  17      -5.264 -13.142  -9.225  1.00  6.75           H  
ATOM    264 1HG  ARG A  17      -6.136 -15.545  -9.162  1.00  6.75           H  
ATOM    265 2HG  ARG A  17      -7.382 -14.939  -8.051  1.00  6.75           H  
ATOM    266 1HD  ARG A  17      -8.248 -14.951 -10.270  1.00  6.75           H  
ATOM    267 2HD  ARG A  17      -8.002 -13.262  -9.764  1.00  6.75           H  
ATOM    268  HE  ARG A  17      -5.734 -14.363 -11.176  1.00  6.75           H  
ATOM    269 1HH1 ARG A  17      -8.886 -12.852 -11.582  1.00  6.75           H  
ATOM    270 2HH1 ARG A  17      -8.514 -12.223 -13.171  1.00  6.75           H  
ATOM    271 1HH2 ARG A  17      -5.268 -13.546 -13.234  1.00  6.75           H  
ATOM    272 2HH2 ARG A  17      -6.466 -12.616 -14.109  1.00  6.75           H  
ATOM    273  N   LYS A  18      -3.171 -15.004  -9.121  1.00  8.31           N  
ATOM    274  CA  LYS A  18      -2.536 -16.102  -9.838  1.00  8.31           C  
ATOM    275  C   LYS A  18      -1.294 -15.696 -10.619  1.00  8.31           C  
ATOM    276  O   LYS A  18      -1.272 -14.656 -11.280  1.00  8.31           O  
ATOM    277  CB  LYS A  18      -3.544 -16.767 -10.788  1.00  8.31           C  
ATOM    278  CG  LYS A  18      -3.037 -18.030 -11.494  1.00  8.31           C  
ATOM    279  CD  LYS A  18      -4.147 -18.694 -12.303  1.00  8.31           C  
ATOM    280  CE  LYS A  18      -3.667 -19.982 -12.962  1.00  8.31           C  
ATOM    281  NZ  LYS A  18      -4.751 -20.640 -13.748  1.00  8.31           N  
ATOM    282  H   LYS A  18      -2.999 -14.048  -9.392  1.00  8.31           H  
ATOM    283  HA  LYS A  18      -2.221 -16.844  -9.102  1.00  8.31           H  
ATOM    284 1HB  LYS A  18      -4.440 -17.047 -10.237  1.00  8.31           H  
ATOM    285 2HB  LYS A  18      -3.841 -16.056 -11.557  1.00  8.31           H  
ATOM    286 1HG  LYS A  18      -2.231 -17.767 -12.181  1.00  8.31           H  
ATOM    287 2HG  LYS A  18      -2.652 -18.735 -10.760  1.00  8.31           H  
ATOM    288 1HD  LYS A  18      -4.991 -18.916 -11.649  1.00  8.31           H  
ATOM    289 2HD  LYS A  18      -4.481 -18.006 -13.083  1.00  8.31           H  
ATOM    290 1HE  LYS A  18      -2.836 -19.755 -13.626  1.00  8.31           H  
ATOM    291 2HE  LYS A  18      -3.322 -20.672 -12.192  1.00  8.31           H  
ATOM    292 1HZ  LYS A  18      -4.396 -21.487 -14.169  1.00  8.31           H  
ATOM    293 2HZ  LYS A  18      -5.523 -20.866 -13.136  1.00  8.31           H  
ATOM    294 3HZ  LYS A  18      -5.069 -20.010 -14.473  1.00  8.31           H  
ATOM    295  N   ARG A  19      -0.283 -16.558 -10.583  1.00 10.97           N  
ATOM    296  CA  ARG A  19       0.923 -16.399 -11.389  1.00 10.97           C  
ATOM    297  C   ARG A  19       0.966 -17.538 -12.402  1.00 10.97           C  
ATOM    298  O   ARG A  19       1.253 -18.694 -12.052  1.00 10.97           O  
ATOM    299  CB  ARG A  19       2.176 -16.395 -10.526  1.00 10.97           C  
ATOM    300  CG  ARG A  19       2.272 -15.223  -9.549  1.00 10.97           C  
ATOM    301  CD  ARG A  19       3.544 -15.242  -8.769  1.00 10.97           C  
ATOM    302  NE  ARG A  19       3.635 -14.110  -7.852  1.00 10.97           N  
ATOM    303  CZ  ARG A  19       4.701 -13.835  -7.071  1.00 10.97           C  
ATOM    304  NH1 ARG A  19       5.760 -14.611  -7.102  1.00 10.97           N  
ATOM    305  NH2 ARG A  19       4.681 -12.782  -6.275  1.00 10.97           N  
ATOM    306  H   ARG A  19      -0.370 -17.369  -9.987  1.00 10.97           H  
ATOM    307  HA  ARG A  19       0.872 -15.454 -11.929  1.00 10.97           H  
ATOM    308 1HB  ARG A  19       2.225 -17.316  -9.949  1.00 10.97           H  
ATOM    309 2HB  ARG A  19       3.058 -16.364 -11.167  1.00 10.97           H  
ATOM    310 1HG  ARG A  19       2.225 -14.285 -10.105  1.00 10.97           H  
ATOM    311 2HG  ARG A  19       1.438 -15.266  -8.845  1.00 10.97           H  
ATOM    312 1HD  ARG A  19       3.597 -16.158  -8.183  1.00 10.97           H  
ATOM    313 2HD  ARG A  19       4.394 -15.199  -9.451  1.00 10.97           H  
ATOM    314  HE  ARG A  19       2.842 -13.485  -7.797  1.00 10.97           H  
ATOM    315 1HH1 ARG A  19       5.778 -15.416  -7.711  1.00 10.97           H  
ATOM    316 2HH1 ARG A  19       6.557 -14.402  -6.517  1.00 10.97           H  
ATOM    317 1HH2 ARG A  19       3.867 -12.181  -6.251  1.00 10.97           H  
ATOM    318 2HH2 ARG A  19       5.478 -12.575  -5.691  1.00 10.97           H  
ATOM    319  N   GLU A  20       0.693 -17.219 -13.670  1.00 14.44           N  
ATOM    320  CA  GLU A  20       0.486 -18.245 -14.696  1.00 14.44           C  
ATOM    321  C   GLU A  20       1.752 -18.902 -15.251  1.00 14.44           C  
ATOM    322  O   GLU A  20       2.016 -18.879 -16.451  1.00 14.44           O  
ATOM    323  CB  GLU A  20      -0.294 -17.630 -15.865  1.00 14.44           C  
ATOM    324  CG  GLU A  20      -1.702 -17.144 -15.505  1.00 14.44           C  
ATOM    325  CD  GLU A  20      -2.445 -16.526 -16.680  1.00 14.44           C  
ATOM    326  OE1 GLU A  20      -1.856 -16.377 -17.724  1.00 14.44           O  
ATOM    327  OE2 GLU A  20      -3.602 -16.209 -16.523  1.00 14.44           O  
ATOM    328  H   GLU A  20       0.538 -16.247 -13.904  1.00 14.44           H  
ATOM    329  HA  GLU A  20      -0.127 -19.032 -14.257  1.00 14.44           H  
ATOM    330 1HB  GLU A  20       0.262 -16.784 -16.269  1.00 14.44           H  
ATOM    331 2HB  GLU A  20      -0.392 -18.367 -16.662  1.00 14.44           H  
ATOM    332 1HG  GLU A  20      -2.278 -17.983 -15.134  1.00 14.44           H  
ATOM    333 2HG  GLU A  20      -1.626 -16.410 -14.700  1.00 14.44           H  
ATOM    334  N   ASN A  21       2.504 -19.503 -14.336  1.00 17.98           N  
ATOM    335  CA  ASN A  21       3.693 -20.287 -14.598  1.00 17.98           C  
ATOM    336  C   ASN A  21       3.521 -21.543 -13.778  1.00 17.98           C  
ATOM    337  O   ASN A  21       4.176 -22.566 -13.988  1.00 17.98           O  
ATOM    338  CB  ASN A  21       4.953 -19.557 -14.144  1.00 17.98           C  
ATOM    339  CG  ASN A  21       5.221 -18.277 -14.893  1.00 17.98           C  
ATOM    340  OD1 ASN A  21       5.659 -18.302 -16.048  1.00 17.98           O  
ATOM    341  ND2 ASN A  21       4.980 -17.157 -14.257  1.00 17.98           N  
ATOM    342  H   ASN A  21       2.179 -19.445 -13.382  1.00 17.98           H  
ATOM    343  HA  ASN A  21       3.747 -20.554 -15.653  1.00 17.98           H  
ATOM    344 1HB  ASN A  21       4.864 -19.327 -13.078  1.00 17.98           H  
ATOM    345 2HB  ASN A  21       5.815 -20.217 -14.257  1.00 17.98           H  
ATOM    346 1HD2 ASN A  21       5.148 -16.281 -14.710  1.00 17.98           H  
ATOM    347 2HD2 ASN A  21       4.640 -17.179 -13.320  1.00 17.98           H  
ATOM    348  N   ALA A  22       2.709 -21.387 -12.727  1.00 20.94           N  
ATOM    349  CA  ALA A  22       2.435 -22.344 -11.632  1.00 20.94           C  
ATOM    350  C   ALA A  22       3.665 -22.622 -10.743  1.00 20.94           C  
ATOM    351  O   ALA A  22       3.521 -22.933  -9.560  1.00 20.94           O  
ATOM    352  CB  ALA A  22       1.927 -23.665 -12.193  1.00 20.94           C  
ATOM    353  H   ALA A  22       2.217 -20.491 -12.669  1.00 20.94           H  
ATOM    354  HA  ALA A  22       1.662 -21.907 -11.001  1.00 20.94           H  
ATOM    355 1HB  ALA A  22       1.692 -24.336 -11.368  1.00 20.94           H  
ATOM    356 2HB  ALA A  22       1.031 -23.486 -12.785  1.00 20.94           H  
ATOM    357 3HB  ALA A  22       2.682 -24.125 -12.818  1.00 20.94           H  
ATOM    358  N   PHE A  23       4.860 -22.410 -11.289  1.00 22.97           N  
ATOM    359  CA  PHE A  23       6.133 -22.560 -10.618  1.00 22.97           C  
ATOM    360  C   PHE A  23       7.017 -21.354 -10.954  1.00 22.97           C  
ATOM    361  O   PHE A  23       7.944 -21.495 -11.748  1.00 22.97           O  
ATOM    362  CB  PHE A  23       6.796 -23.847 -11.099  1.00 22.97           C  
ATOM    363  CG  PHE A  23       5.926 -25.045 -10.891  1.00 22.97           C  
ATOM    364  CD1 PHE A  23       5.147 -25.522 -11.934  1.00 22.97           C  
ATOM    365  CD2 PHE A  23       5.853 -25.678  -9.666  1.00 22.97           C  
ATOM    366  CE1 PHE A  23       4.319 -26.607 -11.760  1.00 22.97           C  
ATOM    367  CE2 PHE A  23       5.021 -26.766  -9.487  1.00 22.97           C  
ATOM    368  CZ  PHE A  23       4.254 -27.230 -10.538  1.00 22.97           C  
ATOM    369  H   PHE A  23       4.882 -22.179 -12.274  1.00 22.97           H  
ATOM    370  HA  PHE A  23       5.974 -22.620  -9.540  1.00 22.97           H  
ATOM    371 1HB  PHE A  23       7.019 -23.766 -12.163  1.00 22.97           H  
ATOM    372 2HB  PHE A  23       7.736 -24.005 -10.570  1.00 22.97           H  
ATOM    373  HD1 PHE A  23       5.193 -25.018 -12.903  1.00 22.97           H  
ATOM    374  HD2 PHE A  23       6.454 -25.306  -8.835  1.00 22.97           H  
ATOM    375  HE1 PHE A  23       3.712 -26.965 -12.591  1.00 22.97           H  
ATOM    376  HE2 PHE A  23       4.969 -27.257  -8.515  1.00 22.97           H  
ATOM    377  HZ  PHE A  23       3.598 -28.087 -10.395  1.00 22.97           H  
ATOM    378  N   PRO A  24       6.753 -20.152 -10.401  1.00 24.20           N  
ATOM    379  CA  PRO A  24       7.377 -18.881 -10.771  1.00 24.20           C  
ATOM    380  C   PRO A  24       8.908 -18.905 -10.870  1.00 24.20           C  
ATOM    381  O   PRO A  24       9.484 -18.193 -11.694  1.00 24.20           O  
ATOM    382  CB  PRO A  24       6.946 -17.975  -9.608  1.00 24.20           C  
ATOM    383  CG  PRO A  24       5.620 -18.544  -9.164  1.00 24.20           C  
ATOM    384  CD  PRO A  24       5.796 -20.042  -9.274  1.00 24.20           C  
ATOM    385  HA  PRO A  24       6.941 -18.531 -11.718  1.00 24.20           H  
ATOM    386 1HB  PRO A  24       7.714 -17.996  -8.818  1.00 24.20           H  
ATOM    387 2HB  PRO A  24       6.873 -16.934  -9.954  1.00 24.20           H  
ATOM    388 1HG  PRO A  24       5.389 -18.220  -8.138  1.00 24.20           H  
ATOM    389 2HG  PRO A  24       4.812 -18.171  -9.806  1.00 24.20           H  
ATOM    390 1HD  PRO A  24       6.235 -20.456  -8.353  1.00 24.20           H  
ATOM    391 2HD  PRO A  24       4.831 -20.477  -9.499  1.00 24.20           H  
ATOM    392  N   SER A  25       9.564 -19.703 -10.023  1.00 24.67           N  
ATOM    393  CA  SER A  25      11.018 -19.816 -10.032  1.00 24.67           C  
ATOM    394  C   SER A  25      11.490 -21.002  -9.206  1.00 24.67           C  
ATOM    395  O   SER A  25      10.876 -21.350  -8.198  1.00 24.67           O  
ATOM    396  CB  SER A  25      11.690 -18.566  -9.502  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.093 -18.727  -9.534  1.00 24.67           O  
ATOM    398  H   SER A  25       9.042 -20.263  -9.371  1.00 24.67           H  
ATOM    399  HA  SER A  25      11.339 -19.971 -11.062  1.00 24.67           H  
ATOM    400 1HB  SER A  25      11.411 -17.701 -10.096  1.00 24.67           H  
ATOM    401 2HB  SER A  25      11.360 -18.385  -8.477  1.00 24.67           H  
ATOM    402  HG  SER A  25      13.471 -17.969  -9.068  1.00 24.67           H  
ATOM    403  N   SER A  26      12.606 -21.598  -9.620  1.00 24.67           N  
ATOM    404  CA  SER A  26      13.262 -22.657  -8.855  1.00 24.67           C  
ATOM    405  C   SER A  26      14.314 -22.104  -7.877  1.00 24.67           C  
ATOM    406  O   SER A  26      14.931 -22.862  -7.126  1.00 24.67           O  
ATOM    407  CB  SER A  26      13.900 -23.662  -9.797  1.00 24.67           C  
ATOM    408  OG  SER A  26      14.950 -23.084 -10.524  1.00 24.67           O  
ATOM    409  H   SER A  26      13.032 -21.274 -10.478  1.00 24.67           H  
ATOM    410  HA  SER A  26      12.499 -23.172  -8.270  1.00 24.67           H  
ATOM    411 1HB  SER A  26      14.274 -24.510  -9.224  1.00 24.67           H  
ATOM    412 2HB  SER A  26      13.144 -24.040 -10.485  1.00 24.67           H  
ATOM    413  HG  SER A  26      15.651 -22.915  -9.887  1.00 24.67           H  
ATOM    414  N   SER A  27      14.557 -20.789  -7.934  1.00 24.67           N  
ATOM    415  CA  SER A  27      15.575 -20.142  -7.105  1.00 24.67           C  
ATOM    416  C   SER A  27      15.060 -19.956  -5.658  1.00 24.67           C  
ATOM    417  O   SER A  27      13.848 -19.997  -5.453  1.00 24.67           O  
ATOM    418  CB  SER A  27      15.928 -18.817  -7.767  1.00 24.67           C  
ATOM    419  OG  SER A  27      14.850 -17.913  -7.700  1.00 24.67           O  
ATOM    420  H   SER A  27      14.004 -20.212  -8.562  1.00 24.67           H  
ATOM    421  HA  SER A  27      16.451 -20.785  -7.097  1.00 24.67           H  
ATOM    422 1HB  SER A  27      16.797 -18.391  -7.351  1.00 24.67           H  
ATOM    423 2HB  SER A  27      16.157 -19.011  -8.813  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.134 -18.347  -8.154  1.00 24.67           H  
ATOM    425  N   SER A  28      15.930 -19.738  -4.639  1.00 24.67           N  
ATOM    426  CA  SER A  28      17.395 -19.632  -4.676  1.00 24.67           C  
ATOM    427  C   SER A  28      17.973 -20.201  -3.394  1.00 24.67           C  
ATOM    428  O   SER A  28      17.348 -20.134  -2.340  1.00 24.67           O  
ATOM    429  CB  SER A  28      17.894 -18.192  -4.713  1.00 24.67           C  
ATOM    430  OG  SER A  28      19.304 -18.183  -4.813  1.00 24.67           O  
ATOM    431  H   SER A  28      15.509 -19.629  -3.730  1.00 24.67           H  
ATOM    432  HA  SER A  28      17.797 -20.202  -5.507  1.00 24.67           H  
ATOM    433 1HB  SER A  28      17.463 -17.627  -5.506  1.00 24.67           H  
ATOM    434 2HB  SER A  28      17.600 -17.702  -3.783  1.00 24.67           H  
ATOM    435  HG  SER A  28      19.587 -17.261  -4.717  1.00 24.67           H  
ATOM    436  N   CYS A  29      19.177 -20.751  -3.493  1.00 24.67           N  
ATOM    437  CA  CYS A  29      19.899 -21.239  -2.323  1.00 24.67           C  
ATOM    438  C   CYS A  29      21.064 -20.310  -1.967  1.00 24.67           C  
ATOM    439  O   CYS A  29      21.888 -20.629  -1.107  1.00 24.67           O  
ATOM    440  CB  CYS A  29      20.427 -22.648  -2.571  1.00 24.67           C  
ATOM    441  SG  CYS A  29      19.123 -23.867  -2.843  1.00 24.67           S  
ATOM    442  H   CYS A  29      19.624 -20.798  -4.398  1.00 24.67           H  
ATOM    443  HA  CYS A  29      19.213 -21.273  -1.477  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      21.078 -22.644  -3.443  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      21.022 -22.969  -1.716  1.00 24.67           H  
ATOM    446  HG  CYS A  29      18.507 -23.670  -1.679  1.00 24.67           H  
ATOM    447  N   SER A  30      21.154 -19.175  -2.666  1.00 24.67           N  
ATOM    448  CA  SER A  30      22.223 -18.210  -2.439  1.00 24.67           C  
ATOM    449  C   SER A  30      22.014 -17.407  -1.161  1.00 24.67           C  
ATOM    450  O   SER A  30      20.898 -17.308  -0.653  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.315 -17.277  -3.633  1.00 24.67           C  
ATOM    452  OG  SER A  30      21.143 -16.495  -3.754  1.00 24.67           O  
ATOM    453  H   SER A  30      20.448 -18.962  -3.365  1.00 24.67           H  
ATOM    454  HA  SER A  30      23.165 -18.754  -2.349  1.00 24.67           H  
ATOM    455 1HB  SER A  30      23.179 -16.625  -3.519  1.00 24.67           H  
ATOM    456 2HB  SER A  30      22.461 -17.863  -4.540  1.00 24.67           H  
ATOM    457  HG  SER A  30      20.442 -17.124  -3.899  1.00 24.67           H  
ATOM    458  N   SER A  31      23.088 -16.788  -0.672  1.00 24.67           N  
ATOM    459  CA  SER A  31      23.017 -15.932   0.507  1.00 24.67           C  
ATOM    460  C   SER A  31      24.231 -15.021   0.625  1.00 24.67           C  
ATOM    461  O   SER A  31      25.340 -15.410   0.261  1.00 24.67           O  
ATOM    462  CB  SER A  31      22.900 -16.765   1.768  1.00 24.67           C  
ATOM    463  OG  SER A  31      22.874 -15.941   2.903  1.00 24.67           O  
ATOM    464  H   SER A  31      23.976 -16.914  -1.133  1.00 24.67           H  
ATOM    465  HA  SER A  31      22.128 -15.305   0.419  1.00 24.67           H  
ATOM    466 1HB  SER A  31      21.989 -17.361   1.729  1.00 24.67           H  
ATOM    467 2HB  SER A  31      23.740 -17.454   1.832  1.00 24.67           H  
ATOM    468  HG  SER A  31      23.709 -15.455   2.896  1.00 24.67           H  
ATOM    469  N   SER A  32      24.008 -13.823   1.162  1.00 24.67           N  
ATOM    470  CA  SER A  32      25.080 -12.862   1.446  1.00 24.67           C  
ATOM    471  C   SER A  32      24.706 -11.626   2.319  1.00 24.67           C  
ATOM    472  O   SER A  32      25.586 -11.137   3.027  1.00 24.67           O  
ATOM    473  CB  SER A  32      25.758 -12.386   0.154  1.00 24.67           C  
ATOM    474  OG  SER A  32      24.892 -11.669  -0.675  1.00 24.67           O  
ATOM    475  H   SER A  32      23.061 -13.612   1.423  1.00 24.67           H  
ATOM    476  HA  SER A  32      25.845 -13.406   2.000  1.00 24.67           H  
ATOM    477 1HB  SER A  32      26.607 -11.755   0.414  1.00 24.67           H  
ATOM    478 2HB  SER A  32      26.155 -13.231  -0.392  1.00 24.67           H  
ATOM    479  HG  SER A  32      24.781 -10.810  -0.256  1.00 24.67           H  
ATOM    480  N   PRO A  33      23.465 -11.067   2.306  1.00 24.67           N  
ATOM    481  CA  PRO A  33      23.063  -9.959   3.165  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.233 -10.356   4.630  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.970 -11.502   4.980  1.00 24.67           O  
ATOM    484  CB  PRO A  33      21.591  -9.752   2.775  1.00 24.67           C  
ATOM    485  CG  PRO A  33      21.476 -10.306   1.381  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.389 -11.494   1.373  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.669  -9.071   2.930  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      20.938 -10.264   3.493  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      21.343  -8.688   2.802  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      20.432 -10.578   1.163  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      21.765  -9.541   0.643  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      21.834 -12.344   1.784  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      22.738 -11.659   0.357  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.638  -9.418   5.490  1.00 24.67           N  
ATOM    495  CA  GLY A  34      23.834  -9.742   6.912  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.566 -10.220   7.646  1.00 24.67           C  
ATOM    497  O   GLY A  34      22.482 -11.388   8.022  1.00 24.67           O  
ATOM    498  H   GLY A  34      23.835  -8.488   5.155  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.592 -10.522   6.983  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      24.255  -8.878   7.427  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.565  -9.350   7.878  1.00 24.67           N  
ATOM    502  CA  VAL A  35      21.559  -7.906   7.610  1.00 24.67           C  
ATOM    503  C   VAL A  35      21.601  -7.159   8.934  1.00 24.67           C  
ATOM    504  O   VAL A  35      21.485  -5.935   8.989  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.282  -7.498   6.871  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.212  -8.193   5.545  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.084  -7.848   7.737  1.00 24.67           C  
ATOM    508  H   VAL A  35      20.731  -9.726   8.307  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.421  -7.622   7.019  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.298  -6.423   6.683  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.306  -7.895   5.017  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.082  -7.908   4.968  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      20.205  -9.273   5.696  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      18.166  -7.552   7.232  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      19.069  -8.923   7.920  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      19.160  -7.325   8.686  1.00 24.67           H  
ATOM    517  N   LYS A  36      21.722  -7.929  10.015  1.00 24.67           N  
ATOM    518  CA  LYS A  36      21.789  -7.480  11.410  1.00 24.67           C  
ATOM    519  C   LYS A  36      20.498  -6.830  11.913  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.897  -7.321  12.866  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.976  -6.532  11.608  1.00 24.67           C  
ATOM    522  CG  LYS A  36      24.335  -7.215  11.451  1.00 24.67           C  
ATOM    523  CD  LYS A  36      25.483  -6.234  11.659  1.00 24.67           C  
ATOM    524  CE  LYS A  36      26.836  -6.915  11.470  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      27.974  -5.960  11.635  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.800  -8.922   9.849  1.00 24.67           H  
ATOM    527  HA  LYS A  36      21.969  -8.360  12.030  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.936  -5.703  10.912  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      22.929  -6.107  12.614  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      24.420  -8.022  12.181  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      24.414  -7.644  10.452  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      25.393  -5.411  10.947  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      25.432  -5.823  12.669  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      26.938  -7.715  12.201  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      26.878  -7.343  10.468  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      28.848  -6.449  11.499  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      27.895  -5.219  10.952  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      27.953  -5.564  12.564  1.00 24.67           H  
ATOM    539  N   SER A  37      20.080  -5.737  11.283  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.843  -5.035  11.627  1.00 24.67           C  
ATOM    541  C   SER A  37      18.605  -4.834  13.121  1.00 24.67           C  
ATOM    542  O   SER A  37      17.744  -5.512  13.685  1.00 24.67           O  
ATOM    543  CB  SER A  37      17.626  -5.686  11.039  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.510  -4.838  11.236  1.00 24.67           O  
ATOM    545  H   SER A  37      20.639  -5.418  10.497  1.00 24.67           H  
ATOM    546  HA  SER A  37      18.900  -4.051  11.165  1.00 24.67           H  
ATOM    547 1HB  SER A  37      17.781  -5.851   9.975  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.452  -6.651  11.510  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.271  -4.934  12.168  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.326  -3.923  13.787  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.220  -3.654  15.207  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.749  -3.431  15.552  1.00 24.67           C  
ATOM    553  O   PRO A  38      16.989  -2.878  14.751  1.00 24.67           O  
ATOM    554  CB  PRO A  38      20.064  -2.383  15.351  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.087  -2.487  14.243  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.333  -3.095  13.087  1.00 24.67           C  
ATOM    557  HA  PRO A  38      19.643  -4.497  15.772  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      19.432  -1.499  15.266  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.519  -2.357  16.346  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      21.496  -1.492  14.005  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.934  -3.109  14.571  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      19.850  -2.317  12.481  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      21.035  -3.699  12.508  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.324  -3.910  16.715  1.00 24.67           N  
ATOM    565  CA  ASP A  39      15.899  -3.809  17.040  1.00 24.67           C  
ATOM    566  C   ASP A  39      15.534  -2.443  17.588  1.00 24.67           C  
ATOM    567  O   ASP A  39      16.383  -1.554  17.683  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.460  -4.899  18.032  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.933  -4.743  19.497  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.294  -3.639  19.934  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      15.895  -5.734  20.185  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.996  -4.343  17.350  1.00 24.67           H  
ATOM    573  HA  ASP A  39      15.334  -3.961  16.119  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.377  -4.978  18.027  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      15.840  -5.858  17.670  1.00 24.67           H  
ATOM    576  N   ALA A  40      14.275  -2.297  17.988  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.722  -1.046  18.489  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.436  -0.483  19.718  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.380   0.723  19.948  1.00 24.67           O  
ATOM    580  CB  ALA A  40      12.257  -1.241  18.827  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.651  -3.086  17.907  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.811  -0.309  17.689  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.834  -0.293  19.156  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      11.721  -1.593  17.947  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      12.166  -1.975  19.627  1.00 24.67           H  
ATOM    586  N   SER A  41      15.026  -1.337  20.565  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.671  -0.813  21.762  1.00 24.67           C  
ATOM    588  C   SER A  41      17.106  -0.424  21.440  1.00 24.67           C  
ATOM    589  O   SER A  41      17.694   0.427  22.102  1.00 24.67           O  
ATOM    590  CB  SER A  41      15.652  -1.834  22.886  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.493  -2.935  22.621  1.00 24.67           O  
ATOM    592  H   SER A  41      15.116  -2.328  20.344  1.00 24.67           H  
ATOM    593  HA  SER A  41      15.135   0.079  22.088  1.00 24.67           H  
ATOM    594 1HB  SER A  41      15.955  -1.359  23.816  1.00 24.67           H  
ATOM    595 2HB  SER A  41      14.631  -2.187  23.018  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.345  -3.199  21.677  1.00 24.67           H  
ATOM    597  N   GLN A  42      17.648  -1.035  20.384  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.013  -0.761  19.940  1.00 24.67           C  
ATOM    599  C   GLN A  42      19.058   0.510  19.081  1.00 24.67           C  
ATOM    600  O   GLN A  42      20.014   1.292  19.122  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.544  -1.970  19.174  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.705  -3.213  20.046  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.139  -4.466  19.288  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.575  -4.858  18.251  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.183  -5.119  19.813  1.00 24.67           N  
ATOM    606  H   GLN A  42      17.096  -1.768  19.917  1.00 24.67           H  
ATOM    607  HA  GLN A  42      19.637  -0.597  20.818  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      18.856  -2.208  18.370  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.506  -1.729  18.733  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.446  -3.003  20.814  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      18.739  -3.423  20.516  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.531  -5.949  19.374  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.619  -4.778  20.649  1.00 24.67           H  
ATOM    614  N   ARG A  43      17.988   0.755  18.332  1.00 24.67           N  
ATOM    615  CA  ARG A  43      17.887   1.927  17.469  1.00 24.67           C  
ATOM    616  C   ARG A  43      17.487   3.141  18.308  1.00 24.67           C  
ATOM    617  O   ARG A  43      16.355   3.621  18.248  1.00 24.67           O  
ATOM    618  CB  ARG A  43      16.861   1.677  16.367  1.00 24.67           C  
ATOM    619  CG  ARG A  43      17.257   0.609  15.321  1.00 24.67           C  
ATOM    620  CD  ARG A  43      16.131   0.330  14.374  1.00 24.67           C  
ATOM    621  NE  ARG A  43      16.434  -0.725  13.382  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      16.912  -0.528  12.135  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      17.141   0.698  11.712  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      17.142  -1.559  11.313  1.00 24.67           N  
ATOM    625  H   ARG A  43      17.235   0.067  18.319  1.00 24.67           H  
ATOM    626  HA  ARG A  43      18.858   2.118  17.012  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      15.926   1.345  16.823  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      16.658   2.607  15.839  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      18.121   0.945  14.751  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      17.499  -0.315  15.833  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.274  -0.005  14.960  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      15.869   1.239  13.838  1.00 24.67           H  
ATOM    633  HE  ARG A  43      16.318  -1.687  13.693  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      16.964   1.482  12.323  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      17.491   0.855  10.778  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      16.942  -2.540  11.585  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.489  -1.380  10.385  1.00 24.67           H  
ATOM    638  N   HIS A  44      18.443   3.624  19.099  1.00 24.67           N  
ATOM    639  CA  HIS A  44      18.208   4.681  20.078  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.815   6.010  19.438  1.00 24.67           C  
ATOM    641  O   HIS A  44      18.330   6.380  18.383  1.00 24.67           O  
ATOM    642  CB  HIS A  44      19.468   4.905  20.924  1.00 24.67           C  
ATOM    643  CG  HIS A  44      19.832   3.762  21.841  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      19.058   3.394  22.920  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      20.895   2.920  21.834  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.631   2.372  23.539  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      20.749   2.070  22.904  1.00 24.67           N  
ATOM    648  H   HIS A  44      19.345   3.149  19.061  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.398   4.380  20.743  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.315   5.083  20.261  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      19.340   5.799  21.532  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      18.200   3.814  23.209  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      21.760   2.827  21.178  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      19.168   1.929  24.419  1.00 24.67           H  
ATOM    655  N   SER A  45      16.921   6.732  20.116  1.00 24.67           N  
ATOM    656  CA  SER A  45      16.442   8.041  19.679  1.00 24.67           C  
ATOM    657  C   SER A  45      16.259   8.996  20.857  1.00 24.67           C  
ATOM    658  O   SER A  45      15.319   9.798  20.875  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.134   7.891  18.937  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.165   7.288  19.749  1.00 24.67           O  
ATOM    661  H   SER A  45      16.541   6.346  20.968  1.00 24.67           H  
ATOM    662  HA  SER A  45      17.181   8.472  19.002  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.785   8.871  18.608  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.296   7.282  18.046  1.00 24.67           H  
ATOM    665  HG  SER A  45      13.417   7.109  19.176  1.00 24.67           H  
ATOM    666  N   SER A  46      17.154   8.922  21.847  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.023   9.716  23.079  1.00 24.67           C  
ATOM    668  C   SER A  46      17.302  11.208  22.892  1.00 24.67           C  
ATOM    669  O   SER A  46      18.326  11.736  23.326  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.959   9.173  24.143  1.00 24.67           C  
ATOM    671  OG  SER A  46      17.628   7.850  24.483  1.00 24.67           O  
ATOM    672  H   SER A  46      17.924   8.279  21.752  1.00 24.67           H  
ATOM    673  HA  SER A  46      15.996   9.614  23.437  1.00 24.67           H  
ATOM    674 1HB  SER A  46      18.987   9.213  23.780  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.901   9.804  25.029  1.00 24.67           H  
ATOM    676  HG  SER A  46      18.241   7.595  25.181  1.00 24.67           H  
ATOM    677  N   THR A  47      16.354  11.858  22.233  1.00 24.67           N  
ATOM    678  CA  THR A  47      16.381  13.261  21.855  1.00 24.67           C  
ATOM    679  C   THR A  47      15.084  13.920  22.403  1.00 24.67           C  
ATOM    680  O   THR A  47      14.232  13.195  22.921  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.498  13.323  20.313  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.297  12.791  19.713  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.680  12.499  19.836  1.00 24.67           C  
ATOM    684  H   THR A  47      15.575  11.288  21.916  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.249  13.737  22.313  1.00 24.67           H  
ATOM    686  HB  THR A  47      16.676  14.310  19.986  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.164  11.869  20.006  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.744  12.561  18.751  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.593  12.894  20.280  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.559  11.467  20.122  1.00 24.67           H  
ATOM    691  N   SER A  48      14.899  15.263  22.349  1.00 24.67           N  
ATOM    692  CA  SER A  48      15.782  16.293  21.784  1.00 24.67           C  
ATOM    693  C   SER A  48      15.848  17.564  22.650  1.00 24.67           C  
ATOM    694  O   SER A  48      16.613  17.656  23.607  1.00 24.67           O  
ATOM    695  CB  SER A  48      15.283  16.712  20.390  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.984  17.250  20.441  1.00 24.67           O  
ATOM    697  H   SER A  48      14.038  15.595  22.753  1.00 24.67           H  
ATOM    698  HA  SER A  48      16.794  15.901  21.712  1.00 24.67           H  
ATOM    699 1HB  SER A  48      15.965  17.445  19.962  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.265  15.871  19.724  1.00 24.67           H  
ATOM    701  HG  SER A  48      13.683  17.296  19.523  1.00 24.67           H  
ATOM    702  N   ALA A  49      15.019  18.533  22.273  1.00 24.67           N  
ATOM    703  CA  ALA A  49      14.931  19.885  22.829  1.00 24.67           C  
ATOM    704  C   ALA A  49      14.723  20.082  24.350  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.292  21.036  24.877  1.00 24.67           O  
ATOM    706  CB  ALA A  49      13.805  20.620  22.117  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.410  18.324  21.494  1.00 24.67           H  
ATOM    708  HA  ALA A  49      15.869  20.377  22.577  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      13.788  21.659  22.446  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      13.981  20.583  21.040  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      12.851  20.167  22.336  1.00 24.67           H  
ATOM    712  N   PRO A  50      13.921  19.285  25.102  1.00 24.67           N  
ATOM    713  CA  PRO A  50      13.656  19.525  26.520  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.915  19.778  27.359  1.00 24.67           C  
ATOM    715  O   PRO A  50      14.870  20.570  28.294  1.00 24.67           O  
ATOM    716  CB  PRO A  50      12.958  18.228  26.933  1.00 24.67           C  
ATOM    717  CG  PRO A  50      12.242  17.786  25.672  1.00 24.67           C  
ATOM    718  CD  PRO A  50      13.216  18.105  24.560  1.00 24.67           C  
ATOM    719  HA  PRO A  50      12.968  20.375  26.611  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      13.701  17.502  27.291  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      12.273  18.425  27.772  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      12.008  16.711  25.728  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      11.286  18.318  25.572  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      13.895  17.260  24.466  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      12.675  18.329  23.644  1.00 24.67           H  
ATOM    726  N   SER A  51      16.020  19.103  27.035  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.307  19.283  27.708  1.00 24.67           C  
ATOM    728  C   SER A  51      17.129  19.420  29.273  1.00 24.67           C  
ATOM    729  O   SER A  51      16.723  18.413  29.859  1.00 24.67           O  
ATOM    730  CB  SER A  51      18.091  20.317  26.927  1.00 24.67           C  
ATOM    731  OG  SER A  51      19.449  20.334  27.321  1.00 24.67           O  
ATOM    732  H   SER A  51      15.983  18.457  26.260  1.00 24.67           H  
ATOM    733  HA  SER A  51      17.875  18.364  27.557  1.00 24.67           H  
ATOM    734 1HB  SER A  51      18.038  20.047  25.872  1.00 24.67           H  
ATOM    735 2HB  SER A  51      17.628  21.288  26.994  1.00 24.67           H  
ATOM    736  HG  SER A  51      19.443  20.284  28.287  1.00 24.67           H  
ATOM    737  N   SER A  52      17.388  20.568  30.012  1.00 24.67           N  
ATOM    738  CA  SER A  52      17.904  21.917  29.667  1.00 24.67           C  
ATOM    739  C   SER A  52      18.794  22.516  30.745  1.00 24.67           C  
ATOM    740  O   SER A  52      19.900  22.040  31.010  1.00 24.67           O  
ATOM    741  CB  SER A  52      16.749  22.911  29.401  1.00 24.67           C  
ATOM    742  OG  SER A  52      15.915  23.141  30.568  1.00 24.67           O  
ATOM    743  H   SER A  52      17.186  20.460  30.994  1.00 24.67           H  
ATOM    744  HA  SER A  52      18.538  21.897  28.814  1.00 24.67           H  
ATOM    745 1HB  SER A  52      17.163  23.864  29.055  1.00 24.67           H  
ATOM    746 2HB  SER A  52      16.143  22.536  28.598  1.00 24.67           H  
ATOM    747  HG  SER A  52      16.210  23.974  31.040  1.00 24.67           H  
ATOM    748  N   SER A  53      18.287  23.572  31.336  1.00 24.67           N  
ATOM    749  CA  SER A  53      18.922  24.395  32.342  1.00 24.67           C  
ATOM    750  C   SER A  53      17.779  25.243  32.913  1.00 24.67           C  
ATOM    751  O   SER A  53      16.693  25.202  32.315  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.001  25.226  31.644  1.00 24.67           C  
ATOM    753  OG  SER A  53      19.424  26.174  30.786  1.00 24.67           O  
ATOM    754  H   SER A  53      17.370  23.842  31.045  1.00 24.67           H  
ATOM    755  HA  SER A  53      19.352  23.760  33.121  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.644  25.712  32.342  1.00 24.67           H  
ATOM    757 2HB  SER A  53      20.638  24.563  31.062  1.00 24.67           H  
ATOM    758  HG  SER A  53      20.122  26.800  30.578  1.00 24.67           H  
ATOM    759  N   MET A  54      17.967  26.003  34.019  1.00 24.67           N  
ATOM    760  CA  MET A  54      19.178  26.078  34.862  1.00 24.67           C  
ATOM    761  C   MET A  54      19.111  25.378  36.239  1.00 24.67           C  
ATOM    762  O   MET A  54      19.947  24.507  36.480  1.00 24.67           O  
ATOM    763  CB  MET A  54      19.615  27.542  35.030  1.00 24.67           C  
ATOM    764  CG  MET A  54      20.139  28.208  33.779  1.00 24.67           C  
ATOM    765  SD  MET A  54      20.493  29.949  34.025  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.924  29.850  35.093  1.00 24.67           C  
ATOM    767  H   MET A  54      17.184  26.562  34.309  1.00 24.67           H  
ATOM    768  HA  MET A  54      19.988  25.577  34.358  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.790  28.154  35.350  1.00 24.67           H  
ATOM    770 2HB  MET A  54      20.379  27.611  35.802  1.00 24.67           H  
ATOM    771 1HG  MET A  54      21.059  27.721  33.467  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.405  28.113  32.980  1.00 24.67           H  
ATOM    773 1HE  MET A  54      22.267  30.856  35.334  1.00 24.67           H  
ATOM    774 2HE  MET A  54      21.657  29.324  36.013  1.00 24.67           H  
ATOM    775 3HE  MET A  54      22.721  29.308  34.582  1.00 24.67           H  
ATOM    776  N   THR A  55      18.154  25.697  37.153  1.00 24.67           N  
ATOM    777  CA  THR A  55      17.056  26.680  37.067  1.00 24.67           C  
ATOM    778  C   THR A  55      17.314  27.849  38.035  1.00 24.67           C  
ATOM    779  O   THR A  55      17.850  28.877  37.629  1.00 24.67           O  
ATOM    780  CB  THR A  55      15.694  26.016  37.379  1.00 24.67           C  
ATOM    781  OG1 THR A  55      15.739  25.410  38.680  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.383  24.952  36.333  1.00 24.67           C  
ATOM    783  H   THR A  55      18.202  25.182  38.023  1.00 24.67           H  
ATOM    784  HA  THR A  55      16.987  27.103  36.080  1.00 24.67           H  
ATOM    785  HB  THR A  55      14.914  26.774  37.371  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.867  25.052  38.896  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      14.422  24.490  36.560  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.338  25.406  35.344  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      16.164  24.192  36.344  1.00 24.67           H  
ATOM    790  N   SER A  56      16.943  27.697  39.307  1.00 24.67           N  
ATOM    791  CA  SER A  56      17.198  28.784  40.256  1.00 24.67           C  
ATOM    792  C   SER A  56      17.242  28.312  41.725  1.00 24.67           C  
ATOM    793  O   SER A  56      16.654  27.276  42.058  1.00 24.67           O  
ATOM    794  CB  SER A  56      16.104  29.835  40.120  1.00 24.67           C  
ATOM    795  OG  SER A  56      14.875  29.338  40.575  1.00 24.67           O  
ATOM    796  H   SER A  56      16.498  26.831  39.571  1.00 24.67           H  
ATOM    797  HA  SER A  56      18.141  29.230  39.966  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.361  30.730  40.676  1.00 24.67           H  
ATOM    799 2HB  SER A  56      16.011  30.121  39.076  1.00 24.67           H  
ATOM    800  HG  SER A  56      14.913  29.421  41.544  1.00 24.67           H  
ATOM    801  N   PRO A  57      17.921  29.064  42.623  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.910  28.900  44.069  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.501  29.038  44.608  1.00 24.67           C  
ATOM    804  O   PRO A  57      15.706  29.827  44.092  1.00 24.67           O  
ATOM    805  CB  PRO A  57      18.794  30.056  44.556  1.00 24.67           C  
ATOM    806  CG  PRO A  57      19.708  30.357  43.398  1.00 24.67           C  
ATOM    807  CD  PRO A  57      18.875  30.113  42.163  1.00 24.67           C  
ATOM    808  HA  PRO A  57      18.335  27.923  44.333  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      18.168  30.912  44.841  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      19.343  29.750  45.460  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      20.067  31.398  43.467  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      20.599  29.715  43.443  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      18.353  31.028  41.855  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.568  29.739  41.401  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.202  28.287  45.657  1.00 24.67           N  
ATOM    816  CA  GLN A  58      14.894  28.356  46.285  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.984  29.143  47.592  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.361  28.598  48.628  1.00 24.67           O  
ATOM    819  CB  GLN A  58      14.368  26.943  46.514  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.293  26.114  45.215  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.315  26.675  44.190  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.120  26.807  44.479  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      13.806  27.001  42.989  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.894  27.655  46.031  1.00 24.67           H  
ATOM    825  HA  GLN A  58      14.207  28.881  45.619  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.012  26.420  47.220  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.369  26.992  46.950  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      15.282  26.093  44.756  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      13.979  25.102  45.465  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      13.201  27.372  42.285  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      14.800  26.886  42.764  1.00 24.67           H  
ATOM    832  N   SER A  59      14.673  30.436  47.528  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.828  31.344  48.673  1.00 24.67           C  
ATOM    834  C   SER A  59      13.713  31.251  49.720  1.00 24.67           C  
ATOM    835  O   SER A  59      13.827  31.838  50.799  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.898  32.773  48.180  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.666  33.170  47.645  1.00 24.67           O  
ATOM    838  H   SER A  59      14.357  30.809  46.642  1.00 24.67           H  
ATOM    839  HA  SER A  59      15.770  31.100  49.165  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.167  33.427  49.009  1.00 24.67           H  
ATOM    841 2HB  SER A  59      15.676  32.863  47.422  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.011  32.968  48.325  1.00 24.67           H  
ATOM    843  N   SER A  60      12.635  30.553  49.384  1.00 24.67           N  
ATOM    844  CA  SER A  60      11.482  30.424  50.267  1.00 24.67           C  
ATOM    845  C   SER A  60      10.576  29.286  49.815  1.00 24.67           C  
ATOM    846  O   SER A  60      10.343  28.332  50.560  1.00 24.67           O  
ATOM    847  OXT SER A  60      10.126  29.293  48.671  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.695  31.724  50.303  1.00 24.67           C  
ATOM    849  OG  SER A  60       9.563  31.604  51.119  1.00 24.67           O  
ATOM    850  H   SER A  60      12.629  30.092  48.487  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.840  30.200  51.274  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.327  32.529  50.676  1.00 24.67           H  
ATOM    853 2HB  SER A  60      10.390  31.991  49.293  1.00 24.67           H  
ATOM    854  HG  SER A  60       9.893  31.416  52.003  1.00 24.67           H  
TER     855
ENDMDL

