REMARK ID 644152 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -1.146   2.715   1.276  1.00  3.56           N  
ATOM      2  CA  ASP A   1       0.223   2.218   1.238  1.00  3.56           C  
ATOM      3  C   ASP A   1       1.184   3.388   1.066  1.00  3.56           C  
ATOM      4  O   ASP A   1       0.766   4.525   0.843  1.00  3.56           O  
ATOM      5  CB  ASP A   1       0.389   1.176   0.119  1.00  3.56           C  
ATOM      6  CG  ASP A   1       1.533   0.139   0.369  1.00  3.56           C  
ATOM      7  OD1 ASP A   1       2.426   0.420   1.152  1.00  3.56           O  
ATOM      8  OD2 ASP A   1       1.479  -0.920  -0.216  1.00  3.56           O  
ATOM      9 1H   ASP A   1      -1.759   1.991   1.620  1.00  3.56           H  
ATOM     10 2H   ASP A   1      -1.192   3.516   1.890  1.00  3.56           H  
ATOM     11 3H   ASP A   1      -1.431   2.987   0.347  1.00  3.56           H  
ATOM     12  HA  ASP A   1       0.448   1.735   2.189  1.00  3.56           H  
ATOM     13 1HB  ASP A   1      -0.549   0.636  -0.014  1.00  3.56           H  
ATOM     14 2HB  ASP A   1       0.600   1.694  -0.819  1.00  3.56           H  
ATOM     15  N   LEU A   2       2.466   3.115   1.213  1.00  3.30           N  
ATOM     16  CA  LEU A   2       3.485   4.156   1.113  1.00  3.30           C  
ATOM     17  C   LEU A   2       3.871   4.475  -0.324  1.00  3.30           C  
ATOM     18  O   LEU A   2       3.891   3.602  -1.191  1.00  3.30           O  
ATOM     19  CB  LEU A   2       4.748   3.746   1.879  1.00  3.30           C  
ATOM     20  CG  LEU A   2       4.582   3.548   3.380  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       5.903   3.072   3.962  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       4.143   4.855   3.995  1.00  3.30           C  
ATOM     23  H   LEU A   2       2.730   2.142   1.379  1.00  3.30           H  
ATOM     24  HA  LEU A   2       3.089   5.064   1.563  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       5.121   2.814   1.457  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       5.504   4.518   1.729  1.00  3.30           H  
ATOM     27  HG  LEU A   2       3.828   2.783   3.577  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       5.803   2.925   5.037  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       6.174   2.131   3.493  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       6.673   3.808   3.765  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       4.022   4.734   5.073  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       4.894   5.613   3.793  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       3.192   5.162   3.555  1.00  3.30           H  
ATOM     34  N   LYS A   3       4.211   5.734  -0.565  1.00  3.05           N  
ATOM     35  CA  LYS A   3       4.715   6.153  -1.863  1.00  3.05           C  
ATOM     36  C   LYS A   3       5.689   7.309  -1.712  1.00  3.05           C  
ATOM     37  O   LYS A   3       5.389   8.309  -1.058  1.00  3.05           O  
ATOM     38  CB  LYS A   3       3.570   6.553  -2.792  1.00  3.05           C  
ATOM     39  CG  LYS A   3       4.019   6.924  -4.197  1.00  3.05           C  
ATOM     40  CD  LYS A   3       2.849   7.212  -5.116  1.00  3.05           C  
ATOM     41  CE  LYS A   3       3.340   7.602  -6.502  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       2.215   7.901  -7.431  1.00  3.05           N  
ATOM     43  H   LYS A   3       4.142   6.414   0.177  1.00  3.05           H  
ATOM     44  HA  LYS A   3       5.258   5.320  -2.311  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       2.864   5.723  -2.874  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       3.034   7.403  -2.370  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       4.656   7.809  -4.151  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       4.599   6.114  -4.617  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       2.217   6.326  -5.194  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       2.255   8.029  -4.705  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       3.976   8.484  -6.417  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       3.931   6.781  -6.912  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       2.582   8.153  -8.336  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       1.627   7.083  -7.521  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       1.669   8.667  -7.062  1.00  3.05           H  
ATOM     56  N   CYS A   4       6.849   7.161  -2.320  1.00  2.83           N  
ATOM     57  CA  CYS A   4       7.869   8.201  -2.291  1.00  2.83           C  
ATOM     58  C   CYS A   4       7.454   9.403  -3.123  1.00  2.83           C  
ATOM     59  O   CYS A   4       6.824   9.244  -4.169  1.00  2.83           O  
ATOM     60  CB  CYS A   4       9.171   7.644  -2.858  1.00  2.83           C  
ATOM     61  SG  CYS A   4       9.040   7.234  -4.587  1.00  2.83           S  
ATOM     62  H   CYS A   4       7.032   6.304  -2.815  1.00  2.83           H  
ATOM     63  HA  CYS A   4       8.023   8.482  -1.263  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.970   8.375  -2.736  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       9.458   6.750  -2.321  1.00  2.83           H  
ATOM     66  N   PRO A   5       7.761  10.637  -2.679  1.00  2.65           N  
ATOM     67  CA  PRO A   5       7.640  11.883  -3.413  1.00  2.65           C  
ATOM     68  C   PRO A   5       8.899  12.229  -4.208  1.00  2.65           C  
ATOM     69  O   PRO A   5       9.005  13.320  -4.772  1.00  2.65           O  
ATOM     70  CB  PRO A   5       7.415  12.883  -2.283  1.00  2.65           C  
ATOM     71  CG  PRO A   5       8.272  12.349  -1.157  1.00  2.65           C  
ATOM     72  CD  PRO A   5       8.146  10.834  -1.262  1.00  2.65           C  
ATOM     73  HA  PRO A   5       6.763  11.824  -4.078  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       7.714  13.890  -2.612  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       6.348  12.928  -2.026  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       9.312  12.692  -1.270  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       7.913  12.732  -0.190  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.111  10.376  -1.040  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       7.339  10.486  -0.590  1.00  2.65           H  
ATOM     80  N   THR A   6       9.895  11.351  -4.165  1.00  2.51           N  
ATOM     81  CA  THR A   6      11.203  11.689  -4.698  1.00  2.51           C  
ATOM     82  C   THR A   6      11.268  11.416  -6.209  1.00  2.51           C  
ATOM     83  O   THR A   6      10.510  10.594  -6.717  1.00  2.51           O  
ATOM     84  CB  THR A   6      12.250  10.844  -3.950  1.00  2.51           C  
ATOM     85  OG1 THR A   6      12.049   9.479  -4.243  1.00  2.51           O  
ATOM     86  CG2 THR A   6      12.041  11.019  -2.466  1.00  2.51           C  
ATOM     87  H   THR A   6       9.756  10.450  -3.742  1.00  2.51           H  
ATOM     88  HA  THR A   6      11.380  12.744  -4.503  1.00  2.51           H  
ATOM     89  HB  THR A   6      13.252  11.125  -4.232  1.00  2.51           H  
ATOM     90  HG1 THR A   6      12.229   9.341  -5.183  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      12.747  10.403  -1.920  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      12.180  12.065  -2.197  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      11.042  10.714  -2.214  1.00  2.51           H  
ATOM     94  N   PRO A   7      12.168  12.080  -6.956  1.00  2.41           N  
ATOM     95  CA  PRO A   7      12.415  11.819  -8.361  1.00  2.41           C  
ATOM     96  C   PRO A   7      13.151  10.499  -8.510  1.00  2.41           C  
ATOM     97  O   PRO A   7      13.879  10.090  -7.610  1.00  2.41           O  
ATOM     98  CB  PRO A   7      13.270  13.021  -8.781  1.00  2.41           C  
ATOM     99  CG  PRO A   7      13.950  13.474  -7.515  1.00  2.41           C  
ATOM    100  CD  PRO A   7      12.946  13.207  -6.401  1.00  2.41           C  
ATOM    101  HA  PRO A   7      11.462  11.800  -8.900  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      13.991  12.714  -9.557  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      12.630  13.798  -9.229  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      14.868  12.908  -7.398  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      14.239  14.537  -7.593  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      13.498  12.934  -5.502  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      12.297  14.086  -6.243  1.00  2.41           H  
ATOM    108  N   GLY A   8      12.965   9.831  -9.650  1.00  2.33           N  
ATOM    109  CA  GLY A   8      13.712   8.602  -9.931  1.00  2.33           C  
ATOM    110  C   GLY A   8      13.154   7.396  -9.172  1.00  2.33           C  
ATOM    111  O   GLY A   8      13.745   6.312  -9.188  1.00  2.33           O  
ATOM    112  H   GLY A   8      12.329  10.194 -10.346  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      13.684   8.405 -11.003  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      14.758   8.749  -9.662  1.00  2.33           H  
ATOM    115  N   CYS A   9      12.000   7.588  -8.544  1.00  2.24           N  
ATOM    116  CA  CYS A   9      11.354   6.610  -7.686  1.00  2.24           C  
ATOM    117  C   CYS A   9       9.902   6.319  -8.027  1.00  2.24           C  
ATOM    118  O   CYS A   9       9.094   7.220  -8.232  1.00  2.24           O  
ATOM    119  CB  CYS A   9      11.458   7.106  -6.255  1.00  2.24           C  
ATOM    120  SG  CYS A   9      10.661   6.090  -5.038  1.00  2.24           S  
ATOM    121  H   CYS A   9      11.570   8.500  -8.619  1.00  2.24           H  
ATOM    122  HA  CYS A   9      11.896   5.680  -7.766  1.00  2.24           H  
ATOM    123 1HB  CYS A   9      12.508   7.198  -5.983  1.00  2.24           H  
ATOM    124 2HB  CYS A   9      11.023   8.102  -6.205  1.00  2.24           H  
ATOM    125  N   ASP A  10       9.599   5.023  -8.125  1.00  2.16           N  
ATOM    126  CA  ASP A  10       8.262   4.526  -8.448  1.00  2.16           C  
ATOM    127  C   ASP A  10       7.395   4.141  -7.239  1.00  2.16           C  
ATOM    128  O   ASP A  10       6.316   3.571  -7.403  1.00  2.16           O  
ATOM    129  CB  ASP A  10       8.417   3.305  -9.342  1.00  2.16           C  
ATOM    130  CG  ASP A  10       9.177   2.148  -8.644  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       9.594   2.306  -7.483  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       9.342   1.128  -9.273  1.00  2.16           O  
ATOM    133  H   ASP A  10      10.335   4.354  -7.957  1.00  2.16           H  
ATOM    134  HA  ASP A  10       7.740   5.308  -9.000  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       7.437   2.947  -9.643  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       8.959   3.585 -10.253  1.00  2.16           H  
ATOM    137  N   GLY A  11       7.868   4.426  -6.035  1.00  2.10           N  
ATOM    138  CA  GLY A  11       7.152   4.112  -4.802  1.00  2.10           C  
ATOM    139  C   GLY A  11       7.300   2.659  -4.328  1.00  2.10           C  
ATOM    140  O   GLY A  11       6.695   2.274  -3.330  1.00  2.10           O  
ATOM    141  H   GLY A  11       8.763   4.898  -5.977  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       7.509   4.768  -4.014  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       6.097   4.335  -4.938  1.00  2.10           H  
ATOM    144  N   SER A  12       8.126   1.854  -5.008  1.00  2.07           N  
ATOM    145  CA  SER A  12       8.293   0.437  -4.673  1.00  2.07           C  
ATOM    146  C   SER A  12       8.862   0.089  -3.289  1.00  2.07           C  
ATOM    147  O   SER A  12       8.730  -1.053  -2.851  1.00  2.07           O  
ATOM    148  CB  SER A  12       9.137  -0.238  -5.732  1.00  2.07           C  
ATOM    149  OG  SER A  12      10.419   0.309  -5.783  1.00  2.07           O  
ATOM    150  H   SER A  12       8.628   2.206  -5.832  1.00  2.07           H  
ATOM    151  HA  SER A  12       7.301  -0.013  -4.726  1.00  2.07           H  
ATOM    152 1HB  SER A  12       9.205  -1.299  -5.506  1.00  2.07           H  
ATOM    153 2HB  SER A  12       8.659  -0.140  -6.707  1.00  2.07           H  
ATOM    154  HG  SER A  12      10.317   1.094  -6.378  1.00  2.07           H  
ATOM    155  N   GLY A  13       9.501   1.031  -2.600  1.00  2.10           N  
ATOM    156  CA  GLY A  13      10.046   0.696  -1.289  1.00  2.10           C  
ATOM    157  C   GLY A  13      10.720   1.858  -0.573  1.00  2.10           C  
ATOM    158  O   GLY A  13      10.639   3.012  -1.003  1.00  2.10           O  
ATOM    159  H   GLY A  13       9.597   1.953  -2.991  1.00  2.10           H  
ATOM    160 1HA  GLY A  13       9.240   0.313  -0.662  1.00  2.10           H  
ATOM    161 2HA  GLY A  13      10.760  -0.117  -1.402  1.00  2.10           H  
ATOM    162  N   HIS A  14      11.381   1.519   0.532  1.00  2.21           N  
ATOM    163  CA  HIS A  14      12.082   2.456   1.410  1.00  2.21           C  
ATOM    164  C   HIS A  14      13.255   1.764   2.108  1.00  2.21           C  
ATOM    165  O   HIS A  14      13.399   0.545   2.019  1.00  2.21           O  
ATOM    166  CB  HIS A  14      11.125   3.097   2.420  1.00  2.21           C  
ATOM    167  CG  HIS A  14      10.391   2.170   3.286  1.00  2.21           C  
ATOM    168  ND1 HIS A  14      10.900   1.645   4.452  1.00  2.21           N  
ATOM    169  CD2 HIS A  14       9.138   1.689   3.164  1.00  2.21           C  
ATOM    170  CE1 HIS A  14       9.968   0.881   5.016  1.00  2.21           C  
ATOM    171  NE2 HIS A  14       8.899   0.891   4.249  1.00  2.21           N  
ATOM    172  H   HIS A  14      11.389   0.542   0.787  1.00  2.21           H  
ATOM    173  HA  HIS A  14      12.475   3.271   0.822  1.00  2.21           H  
ATOM    174 1HB  HIS A  14      11.676   3.791   3.058  1.00  2.21           H  
ATOM    175 2HB  HIS A  14      10.392   3.676   1.898  1.00  2.21           H  
ATOM    176  HD2 HIS A  14       8.444   1.910   2.350  1.00  2.21           H  
ATOM    177  HE1 HIS A  14      10.062   0.334   5.951  1.00  2.21           H  
ATOM    178  HE2 HIS A  14       8.036   0.398   4.428  1.00  2.21           H  
ATOM    179  N   ILE A  15      14.082   2.543   2.807  1.00  2.40           N  
ATOM    180  CA  ILE A  15      15.252   2.019   3.525  1.00  2.40           C  
ATOM    181  C   ILE A  15      14.981   1.156   4.772  1.00  2.40           C  
ATOM    182  O   ILE A  15      15.936   0.650   5.367  1.00  2.40           O  
ATOM    183  CB  ILE A  15      16.210   3.146   3.939  1.00  2.40           C  
ATOM    184  CG1 ILE A  15      15.510   4.059   4.905  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      16.735   3.911   2.717  1.00  2.40           C  
ATOM    186  CD1 ILE A  15      16.413   5.069   5.540  1.00  2.40           C  
ATOM    187  H   ILE A  15      13.909   3.552   2.812  1.00  2.40           H  
ATOM    188  HA  ILE A  15      15.794   1.389   2.822  1.00  2.40           H  
ATOM    189  HB  ILE A  15      17.054   2.714   4.469  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15      14.719   4.574   4.374  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15      15.060   3.471   5.692  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      17.418   4.701   3.043  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      17.263   3.229   2.059  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      15.924   4.352   2.186  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15      15.825   5.683   6.200  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15      17.195   4.562   6.104  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      16.868   5.692   4.770  1.00  2.40           H  
ATOM    198  N   THR A  16      13.723   1.011   5.213  1.00  2.68           N  
ATOM    199  CA  THR A  16      13.407   0.224   6.408  1.00  2.68           C  
ATOM    200  C   THR A  16      14.235   0.599   7.641  1.00  2.68           C  
ATOM    201  O   THR A  16      14.748  -0.263   8.356  1.00  2.68           O  
ATOM    202  CB  THR A  16      13.557  -1.290   6.135  1.00  2.68           C  
ATOM    203  OG1 THR A  16      14.927  -1.610   5.854  1.00  2.68           O  
ATOM    204  CG2 THR A  16      12.695  -1.704   4.944  1.00  2.68           C  
ATOM    205  H   THR A  16      12.931   1.423   4.719  1.00  2.68           H  
ATOM    206  HA  THR A  16      12.366   0.407   6.659  1.00  2.68           H  
ATOM    207  HB  THR A  16      13.245  -1.838   7.021  1.00  2.68           H  
ATOM    208  HG1 THR A  16      15.493  -0.842   6.069  1.00  2.68           H  
ATOM    209 1HG2 THR A  16      12.808  -2.772   4.769  1.00  2.68           H  
ATOM    210 2HG2 THR A  16      11.657  -1.483   5.153  1.00  2.68           H  
ATOM    211 3HG2 THR A  16      13.009  -1.157   4.054  1.00  2.68           H  
ATOM    212  N   GLY A  17      14.308   1.902   7.910  1.00  3.00           N  
ATOM    213  CA  GLY A  17      15.031   2.439   9.055  1.00  3.00           C  
ATOM    214  C   GLY A  17      14.924   3.957   9.104  1.00  3.00           C  
ATOM    215  O   GLY A  17      14.312   4.590   8.230  1.00  3.00           O  
ATOM    216  H   GLY A  17      13.856   2.536   7.274  1.00  3.00           H  
ATOM    217 1HA  GLY A  17      14.630   2.012   9.974  1.00  3.00           H  
ATOM    218 2HA  GLY A  17      16.079   2.145   8.991  1.00  3.00           H  
ATOM    219  N   ASN A  18      15.524   4.566  10.126  1.00  3.32           N  
ATOM    220  CA  ASN A  18      15.433   6.016  10.269  1.00  3.32           C  
ATOM    221  C   ASN A  18      13.973   6.478  10.265  1.00  3.32           C  
ATOM    222  O   ASN A  18      13.303   6.456  11.299  1.00  3.32           O  
ATOM    223  CB  ASN A  18      16.260   6.757   9.222  1.00  3.32           C  
ATOM    224  CG  ASN A  18      17.736   6.481   9.339  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      18.228   6.105  10.409  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      18.456   6.671   8.260  1.00  3.32           N  
ATOM    227  H   ASN A  18      16.025   4.021  10.814  1.00  3.32           H  
ATOM    228  HA  ASN A  18      15.841   6.286  11.244  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      15.947   6.498   8.234  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      16.099   7.831   9.338  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      19.445   6.507   8.282  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      18.020   6.979   7.414  1.00  3.32           H  
ATOM    233  N   TYR A  19      13.530   6.986   9.127  1.00  3.55           N  
ATOM    234  CA  TYR A  19      12.211   7.571   8.943  1.00  3.55           C  
ATOM    235  C   TYR A  19      11.118   6.558   8.620  1.00  3.55           C  
ATOM    236  O   TYR A  19       9.923   6.866   8.730  1.00  3.55           O  
ATOM    237  CB  TYR A  19      12.266   8.574   7.796  1.00  3.55           C  
ATOM    238  CG  TYR A  19      13.101   9.782   8.071  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      14.382   9.861   7.549  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      12.592  10.820   8.833  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      15.152  10.973   7.797  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      13.358  11.935   9.075  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      14.637  12.015   8.561  1.00  3.55           C  
ATOM    244  OH  TYR A  19      15.407  13.130   8.803  1.00  3.55           O  
ATOM    245  H   TYR A  19      14.133   6.874   8.326  1.00  3.55           H  
ATOM    246  HA  TYR A  19      11.931   8.081   9.866  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      12.661   8.081   6.903  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      11.256   8.899   7.558  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      14.782   9.045   6.944  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      11.585  10.756   9.238  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      16.161  11.039   7.389  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      12.957  12.754   9.671  1.00  3.55           H  
ATOM    253  HH  TYR A  19      16.263  13.022   8.377  1.00  3.55           H  
ATOM    254  N   ALA A  20      11.509   5.347   8.212  1.00  3.63           N  
ATOM    255  CA  ALA A  20      10.511   4.379   7.759  1.00  3.63           C  
ATOM    256  C   ALA A  20       9.804   4.985   6.547  1.00  3.63           C  
ATOM    257  O   ALA A  20      10.257   4.817   5.419  1.00  3.63           O  
ATOM    258  CB  ALA A  20       9.542   3.963   8.864  1.00  3.63           C  
ATOM    259  H   ALA A  20      12.499   5.122   8.183  1.00  3.63           H  
ATOM    260  HA  ALA A  20      11.035   3.487   7.418  1.00  3.63           H  
ATOM    261 1HB  ALA A  20       8.846   3.226   8.458  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      10.110   3.515   9.681  1.00  3.63           H  
ATOM    263 3HB  ALA A  20       8.976   4.792   9.253  1.00  3.63           H  
ATOM    264  N   SER A  21       8.665   5.618   6.770  1.00  3.56           N  
ATOM    265  CA  SER A  21       7.908   6.207   5.676  1.00  3.56           C  
ATOM    266  C   SER A  21       8.727   7.325   5.024  1.00  3.56           C  
ATOM    267  O   SER A  21       9.675   7.857   5.608  1.00  3.56           O  
ATOM    268  CB  SER A  21       6.587   6.731   6.193  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.781   7.813   7.059  1.00  3.56           O  
ATOM    270  H   SER A  21       8.394   5.769   7.730  1.00  3.56           H  
ATOM    271  HA  SER A  21       7.722   5.441   4.929  1.00  3.56           H  
ATOM    272 1HB  SER A  21       5.969   7.044   5.356  1.00  3.56           H  
ATOM    273 2HB  SER A  21       6.061   5.934   6.714  1.00  3.56           H  
ATOM    274  HG  SER A  21       7.464   7.531   7.686  1.00  3.56           H  
ATOM    275  N   HIS A  22       8.348   7.714   3.811  1.00  3.36           N  
ATOM    276  CA  HIS A  22       9.145   8.671   3.045  1.00  3.36           C  
ATOM    277  C   HIS A  22       9.008  10.135   3.488  1.00  3.36           C  
ATOM    278  O   HIS A  22       8.476  10.974   2.767  1.00  3.36           O  
ATOM    279  CB  HIS A  22       8.750   8.583   1.583  1.00  3.36           C  
ATOM    280  CG  HIS A  22       8.946   7.231   0.987  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       7.889   6.360   0.829  1.00  3.36           N  
ATOM    282  CD2 HIS A  22      10.037   6.594   0.498  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       8.319   5.247   0.267  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       9.612   5.363   0.054  1.00  3.36           N  
ATOM    285  H   HIS A  22       7.534   7.295   3.390  1.00  3.36           H  
ATOM    286  HA  HIS A  22      10.195   8.400   3.129  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       7.704   8.868   1.460  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       9.354   9.285   1.020  1.00  3.36           H  
ATOM    289  HD2 HIS A  22      11.056   6.982   0.458  1.00  3.36           H  
ATOM    290  HE1 HIS A  22       7.711   4.376   0.018  1.00  3.36           H  
ATOM    291  HE2 HIS A  22      10.189   4.630  -0.373  1.00  3.36           H  
ATOM    292  N   ARG A  23       9.547  10.424   4.670  1.00  3.08           N  
ATOM    293  CA  ARG A  23       9.521  11.758   5.287  1.00  3.08           C  
ATOM    294  C   ARG A  23      10.763  12.576   4.928  1.00  3.08           C  
ATOM    295  O   ARG A  23      10.943  13.704   5.385  1.00  3.08           O  
ATOM    296  CB  ARG A  23       9.459  11.635   6.793  1.00  3.08           C  
ATOM    297  CG  ARG A  23       8.206  11.014   7.340  1.00  3.08           C  
ATOM    298  CD  ARG A  23       8.296  10.825   8.818  1.00  3.08           C  
ATOM    299  NE  ARG A  23       8.391  12.102   9.525  1.00  3.08           N  
ATOM    300  CZ  ARG A  23       8.681  12.245  10.837  1.00  3.08           C  
ATOM    301  NH1 ARG A  23       8.900  11.189  11.588  1.00  3.08           N  
ATOM    302  NH2 ARG A  23       8.744  13.454  11.370  1.00  3.08           N  
ATOM    303  H   ARG A  23       9.941   9.640   5.184  1.00  3.08           H  
ATOM    304  HA  ARG A  23       8.638  12.287   4.934  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      10.283  11.028   7.121  1.00  3.08           H  
ATOM    306 2HB  ARG A  23       9.574  12.618   7.246  1.00  3.08           H  
ATOM    307 1HG  ARG A  23       7.350  11.648   7.116  1.00  3.08           H  
ATOM    308 2HG  ARG A  23       8.070  10.038   6.874  1.00  3.08           H  
ATOM    309 1HD  ARG A  23       7.406  10.302   9.168  1.00  3.08           H  
ATOM    310 2HD  ARG A  23       9.179  10.230   9.053  1.00  3.08           H  
ATOM    311  HE  ARG A  23       8.228  12.945   8.989  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23       8.849  10.263  11.186  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23       9.115  11.303  12.568  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23       8.574  14.269  10.795  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23       8.960  13.564  12.349  1.00  3.08           H  
ATOM    316  N   SER A  24      11.622  11.974   4.125  1.00  2.78           N  
ATOM    317  CA  SER A  24      12.877  12.546   3.672  1.00  2.78           C  
ATOM    318  C   SER A  24      13.362  11.862   2.420  1.00  2.78           C  
ATOM    319  O   SER A  24      13.229  10.647   2.279  1.00  2.78           O  
ATOM    320  CB  SER A  24      13.970  12.387   4.712  1.00  2.78           C  
ATOM    321  OG  SER A  24      15.218  12.875   4.219  1.00  2.78           O  
ATOM    322  H   SER A  24      11.372  11.054   3.803  1.00  2.78           H  
ATOM    323  HA  SER A  24      12.722  13.605   3.460  1.00  2.78           H  
ATOM    324 1HB  SER A  24      13.699  12.912   5.629  1.00  2.78           H  
ATOM    325 2HB  SER A  24      14.067  11.329   4.955  1.00  2.78           H  
ATOM    326  HG  SER A  24      15.204  13.830   4.386  1.00  2.78           H  
ATOM    327  N   LEU A  25      14.052  12.609   1.573  1.00  2.49           N  
ATOM    328  CA  LEU A  25      14.738  12.035   0.424  1.00  2.49           C  
ATOM    329  C   LEU A  25      15.663  10.904   0.863  1.00  2.49           C  
ATOM    330  O   LEU A  25      15.804   9.898   0.176  1.00  2.49           O  
ATOM    331  CB  LEU A  25      15.532  13.120  -0.318  1.00  2.49           C  
ATOM    332  CG  LEU A  25      16.323  12.661  -1.557  1.00  2.49           C  
ATOM    333  CD1 LEU A  25      15.381  12.064  -2.569  1.00  2.49           C  
ATOM    334  CD2 LEU A  25      17.067  13.854  -2.150  1.00  2.49           C  
ATOM    335  H   LEU A  25      14.112  13.604   1.736  1.00  2.49           H  
ATOM    336  HA  LEU A  25      13.993  11.621  -0.253  1.00  2.49           H  
ATOM    337 1HB  LEU A  25      14.842  13.898  -0.637  1.00  2.49           H  
ATOM    338 2HB  LEU A  25      16.245  13.558   0.377  1.00  2.49           H  
ATOM    339  HG  LEU A  25      17.037  11.905  -1.260  1.00  2.49           H  
ATOM    340 1HD1 LEU A  25      15.924  11.728  -3.433  1.00  2.49           H  
ATOM    341 2HD1 LEU A  25      14.885  11.217  -2.113  1.00  2.49           H  
ATOM    342 3HD1 LEU A  25      14.650  12.813  -2.868  1.00  2.49           H  
ATOM    343 1HD2 LEU A  25      17.639  13.538  -3.013  1.00  2.49           H  
ATOM    344 2HD2 LEU A  25      16.353  14.623  -2.452  1.00  2.49           H  
ATOM    345 3HD2 LEU A  25      17.744  14.263  -1.403  1.00  2.49           H  
ATOM    346  N   SER A  26      16.275  11.054   2.042  1.00  2.25           N  
ATOM    347  CA  SER A  26      17.209  10.062   2.555  1.00  2.25           C  
ATOM    348  C   SER A  26      16.531   8.727   2.893  1.00  2.25           C  
ATOM    349  O   SER A  26      17.213   7.720   3.088  1.00  2.25           O  
ATOM    350  CB  SER A  26      17.928  10.613   3.773  1.00  2.25           C  
ATOM    351  OG  SER A  26      17.049  10.797   4.850  1.00  2.25           O  
ATOM    352  H   SER A  26      16.061  11.862   2.622  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.952   9.871   1.780  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.719   9.924   4.064  1.00  2.25           H  
ATOM    355 2HB  SER A  26      18.396  11.561   3.520  1.00  2.25           H  
ATOM    356  HG  SER A  26      16.455  11.532   4.595  1.00  2.25           H  
ATOM    357  N   GLY A  27      15.195   8.717   2.996  1.00  2.07           N  
ATOM    358  CA  GLY A  27      14.459   7.504   3.299  1.00  2.07           C  
ATOM    359  C   GLY A  27      14.239   6.646   2.052  1.00  2.07           C  
ATOM    360  O   GLY A  27      13.796   5.494   2.151  1.00  2.07           O  
ATOM    361  H   GLY A  27      14.662   9.561   2.819  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      14.991   6.941   4.053  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      13.494   7.773   3.727  1.00  2.07           H  
ATOM    364  N   CYS A  28      14.492   7.231   0.873  1.00  1.97           N  
ATOM    365  CA  CYS A  28      14.337   6.552  -0.404  1.00  1.97           C  
ATOM    366  C   CYS A  28      15.669   5.959  -0.910  1.00  1.97           C  
ATOM    367  O   CYS A  28      16.571   6.720  -1.240  1.00  1.97           O  
ATOM    368  CB  CYS A  28      13.802   7.536  -1.429  1.00  1.97           C  
ATOM    369  SG  CYS A  28      13.584   6.855  -3.043  1.00  1.97           S  
ATOM    370  H   CYS A  28      14.854   8.186   0.852  1.00  1.97           H  
ATOM    371  HA  CYS A  28      13.580   5.790  -0.285  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      12.834   7.913  -1.098  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      14.471   8.392  -1.502  1.00  1.97           H  
ATOM    374  HG  CYS A  28      12.893   7.910  -3.537  1.00  1.97           H  
ATOM    375  N   PRO A  29      15.839   4.631  -1.046  1.00  1.95           N  
ATOM    376  CA  PRO A  29      17.056   3.991  -1.534  1.00  1.95           C  
ATOM    377  C   PRO A  29      17.451   4.453  -2.937  1.00  1.95           C  
ATOM    378  O   PRO A  29      18.623   4.467  -3.314  1.00  1.95           O  
ATOM    379  CB  PRO A  29      16.651   2.515  -1.586  1.00  1.95           C  
ATOM    380  CG  PRO A  29      15.541   2.389  -0.596  1.00  1.95           C  
ATOM    381  CD  PRO A  29      14.805   3.712  -0.658  1.00  1.95           C  
ATOM    382  HA  PRO A  29      17.873   4.162  -0.816  1.00  1.95           H  
ATOM    383 1HB  PRO A  29      16.342   2.246  -2.609  1.00  1.95           H  
ATOM    384 2HB  PRO A  29      17.512   1.880  -1.338  1.00  1.95           H  
ATOM    385 1HG  PRO A  29      14.890   1.538  -0.855  1.00  1.95           H  
ATOM    386 2HG  PRO A  29      15.949   2.169   0.392  1.00  1.95           H  
ATOM    387 1HD  PRO A  29      13.976   3.698  -1.387  1.00  1.95           H  
ATOM    388 2HD  PRO A  29      14.490   3.946   0.336  1.00  1.95           H  
ATOM    389  N   ARG A  30      16.469   4.920  -3.700  1.00  2.02           N  
ATOM    390  CA  ARG A  30      16.713   5.324  -5.069  1.00  2.02           C  
ATOM    391  C   ARG A  30      17.238   6.748  -5.140  1.00  2.02           C  
ATOM    392  O   ARG A  30      17.645   7.221  -6.200  1.00  2.02           O  
ATOM    393  CB  ARG A  30      15.444   5.144  -5.878  1.00  2.02           C  
ATOM    394  CG  ARG A  30      14.995   3.675  -5.944  1.00  2.02           C  
ATOM    395  CD  ARG A  30      13.724   3.508  -6.669  1.00  2.02           C  
ATOM    396  NE  ARG A  30      13.868   3.860  -8.051  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      14.233   3.039  -9.042  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      14.480   1.762  -8.824  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      14.340   3.558 -10.240  1.00  2.02           N  
ATOM    400  H   ARG A  30      15.522   4.947  -3.353  1.00  2.02           H  
ATOM    401  HA  ARG A  30      17.468   4.662  -5.491  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      14.640   5.729  -5.466  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      15.602   5.492  -6.903  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      15.758   3.087  -6.449  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      14.858   3.300  -4.927  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      13.395   2.470  -6.613  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      12.967   4.150  -6.228  1.00  2.02           H  
ATOM    408  HE  ARG A  30      13.710   4.833  -8.316  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      14.388   1.383  -7.892  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      14.756   1.164  -9.588  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30      14.150   4.566 -10.330  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30      14.613   2.993 -11.029  1.00  2.02           H  
ATOM    413  N   ALA A  31      17.327   7.406  -3.978  1.00  2.18           N  
ATOM    414  CA  ALA A  31      17.874   8.750  -3.864  1.00  2.18           C  
ATOM    415  C   ALA A  31      19.329   8.752  -4.309  1.00  2.18           C  
ATOM    416  O   ALA A  31      19.885   9.800  -4.632  1.00  2.18           O  
ATOM    417  CB  ALA A  31      17.784   9.257  -2.446  1.00  2.18           C  
ATOM    418  H   ALA A  31      16.997   6.973  -3.117  1.00  2.18           H  
ATOM    419  HA  ALA A  31      17.304   9.408  -4.509  1.00  2.18           H  
ATOM    420 1HB  ALA A  31      18.191  10.259  -2.402  1.00  2.18           H  
ATOM    421 2HB  ALA A  31      16.741   9.269  -2.134  1.00  2.18           H  
ATOM    422 3HB  ALA A  31      18.349   8.604  -1.785  1.00  2.18           H  
ATOM    423  N   LYS A  32      19.966   7.576  -4.270  1.00  2.41           N  
ATOM    424  CA  LYS A  32      21.352   7.393  -4.663  1.00  2.41           C  
ATOM    425  C   LYS A  32      21.580   7.645  -6.161  1.00  2.41           C  
ATOM    426  O   LYS A  32      22.713   7.873  -6.592  1.00  2.41           O  
ATOM    427  CB  LYS A  32      21.784   5.974  -4.311  1.00  2.41           C  
ATOM    428  CG  LYS A  32      21.871   5.696  -2.818  1.00  2.41           C  
ATOM    429  CD  LYS A  32      22.269   4.251  -2.552  1.00  2.41           C  
ATOM    430  CE  LYS A  32      22.352   3.963  -1.063  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      22.709   2.543  -0.793  1.00  2.41           N  
ATOM    432  H   LYS A  32      19.453   6.740  -3.972  1.00  2.41           H  
ATOM    433  HA  LYS A  32      21.962   8.103  -4.107  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      21.067   5.266  -4.735  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      22.756   5.765  -4.755  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      22.600   6.364  -2.361  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      20.893   5.880  -2.366  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      21.517   3.594  -2.997  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      23.232   4.041  -3.015  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      23.105   4.608  -0.615  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      21.385   4.176  -0.606  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      22.751   2.389   0.204  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      22.005   1.941  -1.199  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      23.608   2.336  -1.204  1.00  2.41           H  
ATOM    445  N   LYS A  33      20.520   7.543  -6.972  1.00  2.69           N  
ATOM    446  CA  LYS A  33      20.635   7.741  -8.413  1.00  2.69           C  
ATOM    447  C   LYS A  33      21.165   9.148  -8.711  1.00  2.69           C  
ATOM    448  O   LYS A  33      20.662  10.138  -8.181  1.00  2.69           O  
ATOM    449  CB  LYS A  33      19.289   7.479  -9.105  1.00  2.69           C  
ATOM    450  CG  LYS A  33      19.340   7.550 -10.638  1.00  2.69           C  
ATOM    451  CD  LYS A  33      17.999   7.219 -11.288  1.00  2.69           C  
ATOM    452  CE  LYS A  33      18.112   7.281 -12.817  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      16.823   6.975 -13.495  1.00  2.69           N  
ATOM    454  H   LYS A  33      19.597   7.363  -6.579  1.00  2.69           H  
ATOM    455  HA  LYS A  33      21.360   7.024  -8.800  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      18.929   6.485  -8.828  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      18.550   8.188  -8.751  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      19.619   8.542 -10.940  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      20.095   6.854 -11.007  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      17.682   6.216 -10.991  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      17.245   7.934 -10.953  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      18.437   8.280 -13.110  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      18.859   6.558 -13.143  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      16.952   7.023 -14.496  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      16.520   6.046 -13.238  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      16.125   7.646 -13.217  1.00  2.69           H  
ATOM    467  N   SER A  34      22.143   9.252  -9.607  1.00  3.01           N  
ATOM    468  CA  SER A  34      22.781  10.534  -9.947  1.00  3.01           C  
ATOM    469  C   SER A  34      21.843  11.604 -10.529  1.00  3.01           C  
ATOM    470  O   SER A  34      22.179  12.788 -10.557  1.00  3.01           O  
ATOM    471  CB  SER A  34      23.911  10.283 -10.923  1.00  3.01           C  
ATOM    472  OG  SER A  34      23.416   9.823 -12.150  1.00  3.01           O  
ATOM    473  H   SER A  34      22.501   8.406 -10.028  1.00  3.01           H  
ATOM    474  HA  SER A  34      23.209  10.938  -9.026  1.00  3.01           H  
ATOM    475 1HB  SER A  34      24.469  11.206 -11.076  1.00  3.01           H  
ATOM    476 2HB  SER A  34      24.596   9.549 -10.504  1.00  3.01           H  
ATOM    477  HG  SER A  34      22.813  10.506 -12.463  1.00  3.01           H  
ATOM    478  N   GLY A  35      20.674  11.189 -11.004  1.00  3.37           N  
ATOM    479  CA  GLY A  35      19.690  12.110 -11.560  1.00  3.37           C  
ATOM    480  C   GLY A  35      18.844  12.797 -10.474  1.00  3.37           C  
ATOM    481  O   GLY A  35      18.015  13.659 -10.781  1.00  3.37           O  
ATOM    482  H   GLY A  35      20.463  10.208 -10.953  1.00  3.37           H  
ATOM    483 1HA  GLY A  35      20.202  12.868 -12.153  1.00  3.37           H  
ATOM    484 2HA  GLY A  35      19.036  11.566 -12.239  1.00  3.37           H  
ATOM    485  N   VAL A  36      19.043  12.417  -9.211  1.00  3.76           N  
ATOM    486  CA  VAL A  36      18.296  12.994  -8.103  1.00  3.76           C  
ATOM    487  C   VAL A  36      18.903  14.299  -7.612  1.00  3.76           C  
ATOM    488  O   VAL A  36      20.071  14.363  -7.226  1.00  3.76           O  
ATOM    489  CB  VAL A  36      18.228  11.983  -6.954  1.00  3.76           C  
ATOM    490  CG1 VAL A  36      17.565  12.584  -5.735  1.00  3.76           C  
ATOM    491  CG2 VAL A  36      17.447  10.762  -7.443  1.00  3.76           C  
ATOM    492  H   VAL A  36      19.733  11.697  -8.993  1.00  3.76           H  
ATOM    493  HA  VAL A  36      17.282  13.193  -8.447  1.00  3.76           H  
ATOM    494  HB  VAL A  36      19.243  11.685  -6.673  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36      17.554  11.835  -4.956  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36      18.139  13.451  -5.404  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36      16.558  12.891  -5.959  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36      17.400  10.012  -6.668  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36      16.435  11.056  -7.721  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36      17.953  10.350  -8.308  1.00  3.76           H  
ATOM    501  N   LYS A  37      18.093  15.347  -7.626  1.00  4.20           N  
ATOM    502  CA  LYS A  37      18.535  16.669  -7.219  1.00  4.20           C  
ATOM    503  C   LYS A  37      17.848  17.087  -5.927  1.00  4.20           C  
ATOM    504  O   LYS A  37      16.781  16.569  -5.590  1.00  4.20           O  
ATOM    505  CB  LYS A  37      18.280  17.673  -8.344  1.00  4.20           C  
ATOM    506  CG  LYS A  37      18.946  17.275  -9.684  1.00  4.20           C  
ATOM    507  CD  LYS A  37      20.476  17.246  -9.581  1.00  4.20           C  
ATOM    508  CE  LYS A  37      21.124  16.886 -10.920  1.00  4.20           C  
ATOM    509  NZ  LYS A  37      22.623  16.824 -10.825  1.00  4.20           N  
ATOM    510  H   LYS A  37      17.147  15.225  -7.955  1.00  4.20           H  
ATOM    511  HA  LYS A  37      19.607  16.636  -7.026  1.00  4.20           H  
ATOM    512 1HB  LYS A  37      17.210  17.768  -8.513  1.00  4.20           H  
ATOM    513 2HB  LYS A  37      18.656  18.657  -8.052  1.00  4.20           H  
ATOM    514 1HG  LYS A  37      18.595  16.285  -9.987  1.00  4.20           H  
ATOM    515 2HG  LYS A  37      18.659  17.990 -10.455  1.00  4.20           H  
ATOM    516 1HD  LYS A  37      20.843  18.220  -9.256  1.00  4.20           H  
ATOM    517 2HD  LYS A  37      20.775  16.500  -8.842  1.00  4.20           H  
ATOM    518 1HE  LYS A  37      20.753  15.908 -11.238  1.00  4.20           H  
ATOM    519 2HE  LYS A  37      20.847  17.630 -11.665  1.00  4.20           H  
ATOM    520 1HZ  LYS A  37      23.009  16.577 -11.724  1.00  4.20           H  
ATOM    521 2HZ  LYS A  37      22.982  17.723 -10.541  1.00  4.20           H  
ATOM    522 3HZ  LYS A  37      22.889  16.124 -10.141  1.00  4.20           H  
ATOM    523  N   VAL A  38      18.441  18.048  -5.231  1.00  4.70           N  
ATOM    524  CA  VAL A  38      17.871  18.584  -4.002  1.00  4.70           C  
ATOM    525  C   VAL A  38      17.439  20.037  -4.194  1.00  4.70           C  
ATOM    526  O   VAL A  38      18.184  20.850  -4.743  1.00  4.70           O  
ATOM    527  CB  VAL A  38      18.886  18.468  -2.856  1.00  4.70           C  
ATOM    528  CG1 VAL A  38      18.315  19.066  -1.583  1.00  4.70           C  
ATOM    529  CG2 VAL A  38      19.231  17.000  -2.650  1.00  4.70           C  
ATOM    530  H   VAL A  38      19.320  18.422  -5.561  1.00  4.70           H  
ATOM    531  HA  VAL A  38      16.991  17.995  -3.739  1.00  4.70           H  
ATOM    532  HB  VAL A  38      19.785  19.027  -3.110  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38      19.047  18.983  -0.783  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38      18.082  20.117  -1.745  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38      17.409  18.533  -1.304  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38      19.954  16.903  -1.843  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38      18.326  16.460  -2.394  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38      19.653  16.585  -3.565  1.00  4.70           H  
ATOM    539  N   ALA A  39      16.213  20.342  -3.785  1.00  5.26           N  
ATOM    540  CA  ALA A  39      15.642  21.676  -3.929  1.00  5.26           C  
ATOM    541  C   ALA A  39      16.428  22.721  -3.129  1.00  5.26           C  
ATOM    542  O   ALA A  39      16.934  22.405  -2.052  1.00  5.26           O  
ATOM    543  CB  ALA A  39      14.195  21.668  -3.465  1.00  5.26           C  
ATOM    544  H   ALA A  39      15.656  19.617  -3.351  1.00  5.26           H  
ATOM    545  HA  ALA A  39      15.685  21.921  -4.985  1.00  5.26           H  
ATOM    546 1HB  ALA A  39      13.751  22.652  -3.594  1.00  5.26           H  
ATOM    547 2HB  ALA A  39      13.631  20.939  -4.043  1.00  5.26           H  
ATOM    548 3HB  ALA A  39      14.158  21.401  -2.409  1.00  5.26           H  
ATOM    549  N   PRO A  40      16.520  23.977  -3.613  1.00  5.85           N  
ATOM    550  CA  PRO A  40      17.153  25.104  -2.950  1.00  5.85           C  
ATOM    551  C   PRO A  40      16.340  25.535  -1.742  1.00  5.85           C  
ATOM    552  O   PRO A  40      15.122  25.337  -1.703  1.00  5.85           O  
ATOM    553  CB  PRO A  40      17.172  26.179  -4.041  1.00  5.85           C  
ATOM    554  CG  PRO A  40      16.016  25.831  -4.948  1.00  5.85           C  
ATOM    555  CD  PRO A  40      15.958  24.314  -4.945  1.00  5.85           C  
ATOM    556  HA  PRO A  40      18.177  24.830  -2.646  1.00  5.85           H  
ATOM    557 1HB  PRO A  40      17.079  27.174  -3.586  1.00  5.85           H  
ATOM    558 2HB  PRO A  40      18.137  26.157  -4.554  1.00  5.85           H  
ATOM    559 1HG  PRO A  40      15.091  26.287  -4.563  1.00  5.85           H  
ATOM    560 2HG  PRO A  40      16.180  26.249  -5.954  1.00  5.85           H  
ATOM    561 1HD  PRO A  40      14.911  24.018  -5.041  1.00  5.85           H  
ATOM    562 2HD  PRO A  40      16.594  23.903  -5.748  1.00  5.85           H  
ATOM    563  N   THR A  41      17.009  26.161  -0.781  1.00  6.40           N  
ATOM    564  CA  THR A  41      16.377  26.665   0.431  1.00  6.40           C  
ATOM    565  C   THR A  41      16.565  28.177   0.589  1.00  6.40           C  
ATOM    566  O   THR A  41      16.470  28.714   1.690  1.00  6.40           O  
ATOM    567  CB  THR A  41      16.935  25.947   1.672  1.00  6.40           C  
ATOM    568  OG1 THR A  41      18.356  26.150   1.768  1.00  6.40           O  
ATOM    569  CG2 THR A  41      16.659  24.450   1.550  1.00  6.40           C  
ATOM    570  H   THR A  41      18.019  26.288  -0.874  1.00  6.40           H  
ATOM    571  HA  THR A  41      15.307  26.465   0.372  1.00  6.40           H  
ATOM    572  HB  THR A  41      16.456  26.333   2.569  1.00  6.40           H  
ATOM    573  HG1 THR A  41      18.751  26.236   0.869  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      17.049  23.934   2.425  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      15.584  24.285   1.478  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      17.145  24.058   0.656  1.00  6.40           H  
ATOM    577  N   LYS A  42      16.893  28.854  -0.518  1.00  6.84           N  
ATOM    578  CA  LYS A  42      17.115  30.314  -0.604  1.00  6.84           C  
ATOM    579  C   LYS A  42      18.426  30.775   0.062  1.00  6.84           C  
ATOM    580  O   LYS A  42      19.295  31.350  -0.597  1.00  6.84           O  
ATOM    581  CB  LYS A  42      15.913  31.077  -0.008  1.00  6.84           C  
ATOM    582  CG  LYS A  42      15.914  32.612  -0.165  1.00  6.84           C  
ATOM    583  CD  LYS A  42      14.609  33.184   0.425  1.00  6.84           C  
ATOM    584  CE  LYS A  42      14.397  34.689   0.166  1.00  6.84           C  
ATOM    585  NZ  LYS A  42      15.409  35.556   0.835  1.00  6.84           N  
ATOM    586  H   LYS A  42      16.977  28.310  -1.362  1.00  6.84           H  
ATOM    587  HA  LYS A  42      17.186  30.579  -1.662  1.00  6.84           H  
ATOM    588 1HB  LYS A  42      14.987  30.696  -0.436  1.00  6.84           H  
ATOM    589 2HB  LYS A  42      15.865  30.919   1.064  1.00  6.84           H  
ATOM    590 1HG  LYS A  42      16.767  33.037   0.376  1.00  6.84           H  
ATOM    591 2HG  LYS A  42      15.999  32.890  -1.215  1.00  6.84           H  
ATOM    592 1HD  LYS A  42      13.765  32.639   0.004  1.00  6.84           H  
ATOM    593 2HD  LYS A  42      14.618  33.020   1.502  1.00  6.84           H  
ATOM    594 1HE  LYS A  42      14.423  34.881  -0.906  1.00  6.84           H  
ATOM    595 2HE  LYS A  42      13.412  34.954   0.548  1.00  6.84           H  
ATOM    596 1HZ  LYS A  42      15.203  36.520   0.643  1.00  6.84           H  
ATOM    597 2HZ  LYS A  42      15.401  35.403   1.830  1.00  6.84           H  
ATOM    598 3HZ  LYS A  42      16.345  35.359   0.472  1.00  6.84           H  
ATOM    599  N   ASP A  43      18.607  30.460   1.344  1.00  7.25           N  
ATOM    600  CA  ASP A  43      19.828  30.868   2.047  1.00  7.25           C  
ATOM    601  C   ASP A  43      21.079  30.310   1.358  1.00  7.25           C  
ATOM    602  O   ASP A  43      22.081  31.008   1.210  1.00  7.25           O  
ATOM    603  CB  ASP A  43      19.808  30.403   3.510  1.00  7.25           C  
ATOM    604  CG  ASP A  43      18.810  31.175   4.426  1.00  7.25           C  
ATOM    605  OD1 ASP A  43      18.314  32.210   4.028  1.00  7.25           O  
ATOM    606  OD2 ASP A  43      18.565  30.709   5.519  1.00  7.25           O  
ATOM    607  H   ASP A  43      17.866  29.951   1.819  1.00  7.25           H  
ATOM    608  HA  ASP A  43      19.887  31.957   2.036  1.00  7.25           H  
ATOM    609 1HB  ASP A  43      19.555  29.340   3.540  1.00  7.25           H  
ATOM    610 2HB  ASP A  43      20.817  30.511   3.931  1.00  7.25           H  
ATOM    611  N   ASP A  44      20.991  29.101   0.797  1.00  7.80           N  
ATOM    612  CA  ASP A  44      22.140  28.501   0.108  1.00  7.80           C  
ATOM    613  C   ASP A  44      22.545  29.246  -1.174  1.00  7.80           C  
ATOM    614  O   ASP A  44      23.586  28.950  -1.758  1.00  7.80           O  
ATOM    615  CB  ASP A  44      21.935  27.004  -0.202  1.00  7.80           C  
ATOM    616  CG  ASP A  44      20.729  26.657  -1.080  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      19.627  26.746  -0.573  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      20.893  26.286  -2.224  1.00  7.80           O  
ATOM    619  H   ASP A  44      20.134  28.580   0.902  1.00  7.80           H  
ATOM    620  HA  ASP A  44      22.990  28.560   0.789  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      22.830  26.625  -0.696  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      21.835  26.462   0.737  1.00  7.80           H  
ATOM    623  N   LYS A  45      21.707  30.172  -1.643  1.00  8.60           N  
ATOM    624  CA  LYS A  45      22.022  30.950  -2.824  1.00  8.60           C  
ATOM    625  C   LYS A  45      22.532  32.340  -2.422  1.00  8.60           C  
ATOM    626  O   LYS A  45      23.282  32.969  -3.171  1.00  8.60           O  
ATOM    627  CB  LYS A  45      20.792  31.052  -3.728  1.00  8.60           C  
ATOM    628  CG  LYS A  45      20.265  29.688  -4.185  1.00  8.60           C  
ATOM    629  CD  LYS A  45      21.327  28.914  -4.966  1.00  8.60           C  
ATOM    630  CE  LYS A  45      20.790  27.579  -5.461  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      21.833  26.784  -6.169  1.00  8.60           N  
ATOM    632  H   LYS A  45      20.844  30.383  -1.154  1.00  8.60           H  
ATOM    633  HA  LYS A  45      22.816  30.448  -3.375  1.00  8.60           H  
ATOM    634 1HB  LYS A  45      19.991  31.565  -3.188  1.00  8.60           H  
ATOM    635 2HB  LYS A  45      21.032  31.645  -4.608  1.00  8.60           H  
ATOM    636 1HG  LYS A  45      19.976  29.100  -3.306  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      19.389  29.825  -4.815  1.00  8.60           H  
ATOM    638 1HD  LYS A  45      21.667  29.505  -5.815  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      22.181  28.721  -4.310  1.00  8.60           H  
ATOM    640 1HE  LYS A  45      20.435  27.006  -4.606  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      19.957  27.756  -6.139  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      21.437  25.906  -6.470  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      22.168  27.297  -6.969  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      22.601  26.606  -5.533  1.00  8.60           H  
ATOM    645  N   GLU A  46      22.138  32.804  -1.223  1.00  9.57           N  
ATOM    646  CA  GLU A  46      22.533  34.138  -0.742  1.00  9.57           C  
ATOM    647  C   GLU A  46      23.797  34.139   0.146  1.00  9.57           C  
ATOM    648  O   GLU A  46      24.573  35.097   0.123  1.00  9.57           O  
ATOM    649  CB  GLU A  46      21.373  34.750   0.043  1.00  9.57           C  
ATOM    650  CG  GLU A  46      20.124  34.973  -0.790  1.00  9.57           C  
ATOM    651  CD  GLU A  46      18.977  35.565  -0.011  1.00  9.57           C  
ATOM    652  OE1 GLU A  46      19.204  36.150   1.021  1.00  9.57           O  
ATOM    653  OE2 GLU A  46      17.857  35.417  -0.457  1.00  9.57           O  
ATOM    654  H   GLU A  46      21.505  32.232  -0.668  1.00  9.57           H  
ATOM    655  HA  GLU A  46      22.732  34.764  -1.609  1.00  9.57           H  
ATOM    656 1HB  GLU A  46      21.112  34.084   0.872  1.00  9.57           H  
ATOM    657 2HB  GLU A  46      21.681  35.702   0.466  1.00  9.57           H  
ATOM    658 1HG  GLU A  46      20.364  35.631  -1.625  1.00  9.57           H  
ATOM    659 2HG  GLU A  46      19.807  34.010  -1.206  1.00  9.57           H  
ATOM    660  N   ASP A  47      24.012  33.065   0.904  1.00 10.57           N  
ATOM    661  CA  ASP A  47      25.166  32.921   1.802  1.00 10.57           C  
ATOM    662  C   ASP A  47      26.575  32.749   1.170  1.00 10.57           C  
ATOM    663  O   ASP A  47      27.554  33.154   1.803  1.00 10.57           O  
ATOM    664  CB  ASP A  47      24.955  31.775   2.802  1.00 10.57           C  
ATOM    665  CG  ASP A  47      23.926  32.078   3.892  1.00 10.57           C  
ATOM    666  OD1 ASP A  47      23.533  33.215   4.027  1.00 10.57           O  
ATOM    667  OD2 ASP A  47      23.560  31.167   4.600  1.00 10.57           O  
ATOM    668  H   ASP A  47      23.324  32.315   0.883  1.00 10.57           H  
ATOM    669  HA  ASP A  47      25.206  33.842   2.393  1.00 10.57           H  
ATOM    670 1HB  ASP A  47      24.616  30.886   2.268  1.00 10.57           H  
ATOM    671 2HB  ASP A  47      25.902  31.529   3.274  1.00 10.57           H  
ATOM    672  N   PRO A  48      26.743  32.091  -0.010  1.00 11.39           N  
ATOM    673  CA  PRO A  48      28.007  31.836  -0.692  1.00 11.39           C  
ATOM    674  C   PRO A  48      28.787  33.082  -1.066  1.00 11.39           C  
ATOM    675  O   PRO A  48      28.221  34.160  -1.282  1.00 11.39           O  
ATOM    676  CB  PRO A  48      27.582  31.093  -1.959  1.00 11.39           C  
ATOM    677  CG  PRO A  48      26.283  30.472  -1.612  1.00 11.39           C  
ATOM    678  CD  PRO A  48      25.609  31.454  -0.708  1.00 11.39           C  
ATOM    679  HA  PRO A  48      28.630  31.182  -0.064  1.00 11.39           H  
ATOM    680 1HB  PRO A  48      27.498  31.797  -2.791  1.00 11.39           H  
ATOM    681 2HB  PRO A  48      28.356  30.357  -2.238  1.00 11.39           H  
ATOM    682 1HG  PRO A  48      25.694  30.286  -2.526  1.00 11.39           H  
ATOM    683 2HG  PRO A  48      26.430  29.496  -1.131  1.00 11.39           H  
ATOM    684 1HD  PRO A  48      25.095  32.172  -1.337  1.00 11.39           H  
ATOM    685 2HD  PRO A  48      24.951  30.890  -0.042  1.00 11.39           H  
ATOM    686  N   GLU A  49      30.093  32.880  -1.237  1.00 11.83           N  
ATOM    687  CA  GLU A  49      31.079  33.894  -1.631  1.00 11.83           C  
ATOM    688  C   GLU A  49      30.753  34.621  -2.942  1.00 11.83           C  
ATOM    689  O   GLU A  49      31.327  35.661  -3.248  1.00 11.83           O  
ATOM    690  CB  GLU A  49      32.444  33.215  -1.737  1.00 11.83           C  
ATOM    691  CG  GLU A  49      32.518  32.120  -2.808  1.00 11.83           C  
ATOM    692  CD  GLU A  49      32.002  30.791  -2.305  1.00 11.83           C  
ATOM    693  OE1 GLU A  49      31.386  30.779  -1.262  1.00 11.83           O  
ATOM    694  OE2 GLU A  49      32.211  29.799  -2.960  1.00 11.83           O  
ATOM    695  H   GLU A  49      30.448  31.952  -1.049  1.00 11.83           H  
ATOM    696  HA  GLU A  49      31.122  34.638  -0.840  1.00 11.83           H  
ATOM    697 1HB  GLU A  49      33.203  33.963  -1.965  1.00 11.83           H  
ATOM    698 2HB  GLU A  49      32.704  32.767  -0.777  1.00 11.83           H  
ATOM    699 1HG  GLU A  49      31.947  32.414  -3.683  1.00 11.83           H  
ATOM    700 2HG  GLU A  49      33.557  32.003  -3.114  1.00 11.83           H  
ATOM    701  N   LEU A  50      29.791  34.091  -3.680  1.00 11.92           N  
ATOM    702  CA  LEU A  50      29.316  34.628  -4.940  1.00 11.92           C  
ATOM    703  C   LEU A  50      28.745  36.031  -4.738  1.00 11.92           C  
ATOM    704  O   LEU A  50      28.718  36.846  -5.663  1.00 11.92           O  
ATOM    705  CB  LEU A  50      28.218  33.708  -5.462  1.00 11.92           C  
ATOM    706  CG  LEU A  50      28.680  32.299  -5.825  1.00 11.92           C  
ATOM    707  CD1 LEU A  50      27.468  31.451  -6.175  1.00 11.92           C  
ATOM    708  CD2 LEU A  50      29.663  32.371  -6.969  1.00 11.92           C  
ATOM    709  H   LEU A  50      29.374  33.239  -3.341  1.00 11.92           H  
ATOM    710  HA  LEU A  50      30.147  34.673  -5.642  1.00 11.92           H  
ATOM    711 1HB  LEU A  50      27.444  33.623  -4.696  1.00 11.92           H  
ATOM    712 2HB  LEU A  50      27.777  34.159  -6.349  1.00 11.92           H  
ATOM    713  HG  LEU A  50      29.172  31.844  -4.960  1.00 11.92           H  
ATOM    714 1HD1 LEU A  50      27.790  30.440  -6.419  1.00 11.92           H  
ATOM    715 2HD1 LEU A  50      26.788  31.419  -5.321  1.00 11.92           H  
ATOM    716 3HD1 LEU A  50      26.955  31.886  -7.031  1.00 11.92           H  
ATOM    717 1HD2 LEU A  50      30.000  31.366  -7.223  1.00 11.92           H  
ATOM    718 2HD2 LEU A  50      29.180  32.823  -7.837  1.00 11.92           H  
ATOM    719 3HD2 LEU A  50      30.520  32.978  -6.672  1.00 11.92           H  
ATOM    720  N   MET A  51      28.256  36.292  -3.525  1.00 11.84           N  
ATOM    721  CA  MET A  51      27.674  37.571  -3.165  1.00 11.84           C  
ATOM    722  C   MET A  51      28.606  38.425  -2.309  1.00 11.84           C  
ATOM    723  O   MET A  51      28.151  39.369  -1.659  1.00 11.84           O  
ATOM    724  CB  MET A  51      26.358  37.352  -2.432  1.00 11.84           C  
ATOM    725  CG  MET A  51      25.300  36.666  -3.261  1.00 11.84           C  
ATOM    726  SD  MET A  51      24.872  37.617  -4.726  1.00 11.84           S  
ATOM    727  CE  MET A  51      24.045  39.019  -3.984  1.00 11.84           C  
ATOM    728  H   MET A  51      28.303  35.568  -2.802  1.00 11.84           H  
ATOM    729  HA  MET A  51      27.476  38.122  -4.082  1.00 11.84           H  
ATOM    730 1HB  MET A  51      26.534  36.726  -1.546  1.00 11.84           H  
ATOM    731 2HB  MET A  51      25.962  38.306  -2.089  1.00 11.84           H  
ATOM    732 1HG  MET A  51      25.656  35.682  -3.569  1.00 11.84           H  
ATOM    733 2HG  MET A  51      24.401  36.525  -2.656  1.00 11.84           H  
ATOM    734 1HE  MET A  51      23.718  39.706  -4.765  1.00 11.84           H  
ATOM    735 2HE  MET A  51      23.179  38.673  -3.417  1.00 11.84           H  
ATOM    736 3HE  MET A  51      24.733  39.537  -3.314  1.00 11.84           H  
ATOM    737  N   LYS A  52      29.901  38.106  -2.284  1.00 11.85           N  
ATOM    738  CA  LYS A  52      30.842  38.839  -1.442  1.00 11.85           C  
ATOM    739  C   LYS A  52      32.015  39.487  -2.190  1.00 11.85           C  
ATOM    740  O   LYS A  52      32.198  39.303  -3.394  1.00 11.85           O  
ATOM    741  CB  LYS A  52      31.369  37.899  -0.359  1.00 11.85           C  
ATOM    742  CG  LYS A  52      30.261  37.357   0.549  1.00 11.85           C  
ATOM    743  CD  LYS A  52      30.786  36.470   1.663  1.00 11.85           C  
ATOM    744  CE  LYS A  52      29.624  35.910   2.472  1.00 11.85           C  
ATOM    745  NZ  LYS A  52      30.076  35.005   3.562  1.00 11.85           N  
ATOM    746  H   LYS A  52      30.257  37.318  -2.829  1.00 11.85           H  
ATOM    747  HA  LYS A  52      30.299  39.645  -0.950  1.00 11.85           H  
ATOM    748 1HB  LYS A  52      31.869  37.052  -0.830  1.00 11.85           H  
ATOM    749 2HB  LYS A  52      32.104  38.413   0.262  1.00 11.85           H  
ATOM    750 1HG  LYS A  52      29.711  38.193   0.983  1.00 11.85           H  
ATOM    751 2HG  LYS A  52      29.564  36.764  -0.049  1.00 11.85           H  
ATOM    752 1HD  LYS A  52      31.367  35.647   1.255  1.00 11.85           H  
ATOM    753 2HD  LYS A  52      31.428  37.056   2.320  1.00 11.85           H  
ATOM    754 1HE  LYS A  52      29.065  36.735   2.907  1.00 11.85           H  
ATOM    755 2HE  LYS A  52      28.967  35.353   1.800  1.00 11.85           H  
ATOM    756 1HZ  LYS A  52      29.266  34.658   4.059  1.00 11.85           H  
ATOM    757 2HZ  LYS A  52      30.581  34.228   3.164  1.00 11.85           H  
ATOM    758 3HZ  LYS A  52      30.674  35.506   4.198  1.00 11.85           H  
ATOM    759  N   CYS A  53      32.787  40.257  -1.429  1.00 12.09           N  
ATOM    760  CA  CYS A  53      34.018  40.924  -1.840  1.00 12.09           C  
ATOM    761  C   CYS A  53      34.961  40.619  -0.669  1.00 12.09           C  
ATOM    762  O   CYS A  53      34.468  40.145   0.353  1.00 12.09           O  
ATOM    763  CB  CYS A  53      33.796  42.426  -2.072  1.00 12.09           C  
ATOM    764  SG  CYS A  53      32.563  42.800  -3.348  1.00 12.09           S  
ATOM    765  H   CYS A  53      32.511  40.365  -0.463  1.00 12.09           H  
ATOM    766  HA  CYS A  53      34.387  40.468  -2.756  1.00 12.09           H  
ATOM    767 1HB  CYS A  53      33.481  42.896  -1.143  1.00 12.09           H  
ATOM    768 2HB  CYS A  53      34.717  42.898  -2.382  1.00 12.09           H  
ATOM    769  HG  CYS A  53      33.262  42.303  -4.381  1.00 12.09           H  
ATOM    770  N   PRO A  54      36.283  40.852  -0.744  1.00 12.48           N  
ATOM    771  CA  PRO A  54      37.142  41.605  -1.659  1.00 12.48           C  
ATOM    772  C   PRO A  54      37.069  41.257  -3.125  1.00 12.48           C  
ATOM    773  O   PRO A  54      36.671  40.156  -3.498  1.00 12.48           O  
ATOM    774  CB  PRO A  54      38.546  41.284  -1.131  1.00 12.48           C  
ATOM    775  CG  PRO A  54      38.350  40.923   0.303  1.00 12.48           C  
ATOM    776  CD  PRO A  54      37.040  40.200   0.330  1.00 12.48           C  
ATOM    777  HA  PRO A  54      36.938  42.681  -1.522  1.00 12.48           H  
ATOM    778 1HB  PRO A  54      38.982  40.461  -1.720  1.00 12.48           H  
ATOM    779 2HB  PRO A  54      39.207  42.154  -1.264  1.00 12.48           H  
ATOM    780 1HG  PRO A  54      39.186  40.301   0.655  1.00 12.48           H  
ATOM    781 2HG  PRO A  54      38.347  41.833   0.925  1.00 12.48           H  
ATOM    782 1HD  PRO A  54      37.176  39.132   0.099  1.00 12.48           H  
ATOM    783 2HD  PRO A  54      36.543  40.350   1.300  1.00 12.48           H  
ATOM    784  N   VAL A  55      37.451  42.268  -3.913  1.00 12.79           N  
ATOM    785  CA  VAL A  55      37.505  42.381  -5.379  1.00 12.79           C  
ATOM    786  C   VAL A  55      36.747  43.622  -5.846  1.00 12.79           C  
ATOM    787  O   VAL A  55      35.549  43.547  -6.105  1.00 12.79           O  
ATOM    788  CB  VAL A  55      37.024  41.150  -6.172  1.00 12.79           C  
ATOM    789  CG1 VAL A  55      36.924  41.533  -7.649  1.00 12.79           C  
ATOM    790  CG2 VAL A  55      38.086  40.021  -6.120  1.00 12.79           C  
ATOM    791  H   VAL A  55      37.749  43.097  -3.419  1.00 12.79           H  
ATOM    792  HA  VAL A  55      38.549  42.450  -5.663  1.00 12.79           H  
ATOM    793  HB  VAL A  55      36.059  40.813  -5.803  1.00 12.79           H  
ATOM    794 1HG1 VAL A  55      36.602  40.668  -8.228  1.00 12.79           H  
ATOM    795 2HG1 VAL A  55      36.204  42.329  -7.768  1.00 12.79           H  
ATOM    796 3HG1 VAL A  55      37.896  41.868  -8.006  1.00 12.79           H  
ATOM    797 1HG2 VAL A  55      37.736  39.185  -6.724  1.00 12.79           H  
ATOM    798 2HG2 VAL A  55      39.023  40.399  -6.530  1.00 12.79           H  
ATOM    799 3HG2 VAL A  55      38.274  39.669  -5.124  1.00 12.79           H  
ATOM    800  N   PRO A  56      37.446  44.773  -5.997  1.00 12.60           N  
ATOM    801  CA  PRO A  56      36.954  46.082  -6.427  1.00 12.60           C  
ATOM    802  C   PRO A  56      36.287  46.052  -7.798  1.00 12.60           C  
ATOM    803  O   PRO A  56      35.530  46.955  -8.151  1.00 12.60           O  
ATOM    804  CB  PRO A  56      38.235  46.927  -6.479  1.00 12.60           C  
ATOM    805  CG  PRO A  56      39.181  46.259  -5.525  1.00 12.60           C  
ATOM    806  CD  PRO A  56      38.897  44.790  -5.667  1.00 12.60           C  
ATOM    807  HA  PRO A  56      36.256  46.474  -5.673  1.00 12.60           H  
ATOM    808 1HB  PRO A  56      38.622  46.959  -7.509  1.00 12.60           H  
ATOM    809 2HB  PRO A  56      38.010  47.965  -6.192  1.00 12.60           H  
ATOM    810 1HG  PRO A  56      40.221  46.517  -5.786  1.00 12.60           H  
ATOM    811 2HG  PRO A  56      39.012  46.627  -4.502  1.00 12.60           H  
ATOM    812 1HD  PRO A  56      39.494  44.368  -6.493  1.00 12.60           H  
ATOM    813 2HD  PRO A  56      39.114  44.323  -4.702  1.00 12.60           H  
ATOM    814  N   GLY A  57      36.575  45.013  -8.575  1.00 11.82           N  
ATOM    815  CA  GLY A  57      36.014  44.854  -9.904  1.00 11.82           C  
ATOM    816  C   GLY A  57      34.584  44.303  -9.881  1.00 11.82           C  
ATOM    817  O   GLY A  57      33.984  44.105 -10.940  1.00 11.82           O  
ATOM    818  H   GLY A  57      37.202  44.303  -8.239  1.00 11.82           H  
ATOM    819 1HA  GLY A  57      36.024  45.816 -10.415  1.00 11.82           H  
ATOM    820 2HA  GLY A  57      36.649  44.181 -10.478  1.00 11.82           H  
ATOM    821  N   CYS A  58      34.023  44.058  -8.691  1.00 10.71           N  
ATOM    822  CA  CYS A  58      32.672  43.523  -8.618  1.00 10.71           C  
ATOM    823  C   CYS A  58      31.917  44.038  -7.407  1.00 10.71           C  
ATOM    824  O   CYS A  58      32.486  44.643  -6.497  1.00 10.71           O  
ATOM    825  CB  CYS A  58      32.701  42.005  -8.497  1.00 10.71           C  
ATOM    826  SG  CYS A  58      33.381  41.424  -6.904  1.00 10.71           S  
ATOM    827  H   CYS A  58      34.548  44.205  -7.827  1.00 10.71           H  
ATOM    828  HA  CYS A  58      32.129  43.811  -9.519  1.00 10.71           H  
ATOM    829 1HB  CYS A  58      31.695  41.602  -8.607  1.00 10.71           H  
ATOM    830 2HB  CYS A  58      33.314  41.592  -9.298  1.00 10.71           H  
ATOM    831  HG  CYS A  58      34.382  42.334  -6.804  1.00 10.71           H  
ATOM    832  N   VAL A  59      30.620  43.772  -7.390  1.00  9.59           N  
ATOM    833  CA  VAL A  59      29.784  44.113  -6.256  1.00  9.59           C  
ATOM    834  C   VAL A  59      29.167  42.846  -5.705  1.00  9.59           C  
ATOM    835  O   VAL A  59      28.585  42.054  -6.451  1.00  9.59           O  
ATOM    836  CB  VAL A  59      28.687  45.113  -6.654  1.00  9.59           C  
ATOM    837  CG1 VAL A  59      27.792  45.409  -5.453  1.00  9.59           C  
ATOM    838  CG2 VAL A  59      29.337  46.391  -7.166  1.00  9.59           C  
ATOM    839  H   VAL A  59      30.205  43.298  -8.180  1.00  9.59           H  
ATOM    840  HA  VAL A  59      30.406  44.564  -5.479  1.00  9.59           H  
ATOM    841  HB  VAL A  59      28.062  44.676  -7.433  1.00  9.59           H  
ATOM    842 1HG1 VAL A  59      27.014  46.113  -5.744  1.00  9.59           H  
ATOM    843 2HG1 VAL A  59      27.328  44.486  -5.102  1.00  9.59           H  
ATOM    844 3HG1 VAL A  59      28.392  45.843  -4.652  1.00  9.59           H  
ATOM    845 1HG2 VAL A  59      28.565  47.104  -7.452  1.00  9.59           H  
ATOM    846 2HG2 VAL A  59      29.955  46.821  -6.375  1.00  9.59           H  
ATOM    847 3HG2 VAL A  59      29.958  46.169  -8.030  1.00  9.59           H  
ATOM    848  N   GLY A  60      29.299  42.644  -4.409  1.00  8.70           N  
ATOM    849  CA  GLY A  60      28.761  41.461  -3.766  1.00  8.70           C  
ATOM    850  C   GLY A  60      27.339  41.158  -4.231  1.00  8.70           C  
ATOM    851  O   GLY A  60      26.411  41.916  -3.934  1.00  8.70           O  
ATOM    852  H   GLY A  60      29.801  43.326  -3.855  1.00  8.70           H  
ATOM    853 1HA  GLY A  60      29.409  40.613  -3.991  1.00  8.70           H  
ATOM    854 2HA  GLY A  60      28.776  41.600  -2.686  1.00  8.70           H  
TER     855
ENDMDL

REMARK ID 644152 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       3.680  -0.189   2.427  1.00  3.34           N  
ATOM      2  CA  ASP A   1       4.052   0.069   1.042  1.00  3.34           C  
ATOM      3  C   ASP A   1       4.369   1.538   0.827  1.00  3.34           C  
ATOM      4  O   ASP A   1       3.925   2.400   1.585  1.00  3.34           O  
ATOM      5  CB  ASP A   1       2.930  -0.339   0.085  1.00  3.34           C  
ATOM      6  CG  ASP A   1       2.690  -1.852   0.008  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       3.585  -2.606   0.318  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       1.606  -2.232  -0.371  1.00  3.34           O  
ATOM      9 1H   ASP A   1       4.128  -1.037   2.745  1.00  3.34           H  
ATOM     10 2H   ASP A   1       3.977   0.587   3.002  1.00  3.34           H  
ATOM     11 3H   ASP A   1       2.677  -0.291   2.490  1.00  3.34           H  
ATOM     12  HA  ASP A   1       4.946  -0.510   0.808  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       2.003   0.138   0.400  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       3.159   0.034  -0.919  1.00  3.34           H  
ATOM     15  N   LEU A   2       5.135   1.816  -0.215  1.00  3.09           N  
ATOM     16  CA  LEU A   2       5.470   3.189  -0.564  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.580   3.660  -1.713  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.247   2.887  -2.612  1.00  3.09           O  
ATOM     19  CB  LEU A   2       6.958   3.288  -0.927  1.00  3.09           C  
ATOM     20  CG  LEU A   2       7.931   2.870   0.217  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       9.393   2.888  -0.256  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       7.746   3.828   1.381  1.00  3.09           C  
ATOM     23  H   LEU A   2       5.487   1.065  -0.799  1.00  3.09           H  
ATOM     24  HA  LEU A   2       5.281   3.828   0.297  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       7.154   2.661  -1.796  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       7.171   4.318  -1.189  1.00  3.09           H  
ATOM     27  HG  LEU A   2       7.698   1.856   0.537  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      10.036   2.587   0.569  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       9.518   2.197  -1.076  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       9.676   3.875  -0.568  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       8.411   3.543   2.197  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       7.987   4.841   1.058  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       6.710   3.792   1.724  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.185   4.926  -1.661  1.00  2.85           N  
ATOM     35  CA  LYS A   3       3.343   5.551  -2.679  1.00  2.85           C  
ATOM     36  C   LYS A   3       4.149   6.570  -3.464  1.00  2.85           C  
ATOM     37  O   LYS A   3       5.290   6.864  -3.094  1.00  2.85           O  
ATOM     38  CB  LYS A   3       2.125   6.209  -2.033  1.00  2.85           C  
ATOM     39  CG  LYS A   3       1.255   5.251  -1.203  1.00  2.85           C  
ATOM     40  CD  LYS A   3       0.626   4.154  -2.071  1.00  2.85           C  
ATOM     41  CE  LYS A   3      -0.304   3.254  -1.254  1.00  2.85           C  
ATOM     42  NZ  LYS A   3      -0.894   2.157  -2.085  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.483   5.484  -0.874  1.00  2.85           H  
ATOM     44  HA  LYS A   3       3.001   4.785  -3.376  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       2.452   7.019  -1.379  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       1.495   6.648  -2.806  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       1.869   4.781  -0.432  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       0.463   5.817  -0.716  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.059   4.610  -2.884  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       1.418   3.538  -2.504  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       0.265   2.809  -0.437  1.00  2.85           H  
ATOM     52 2HE  LYS A   3      -1.113   3.855  -0.836  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3      -1.494   1.582  -1.511  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3      -1.433   2.557  -2.841  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3      -0.149   1.587  -2.467  1.00  2.85           H  
ATOM     56  N   CYS A   4       3.586   7.085  -4.562  1.00  2.64           N  
ATOM     57  CA  CYS A   4       4.293   8.094  -5.340  1.00  2.64           C  
ATOM     58  C   CYS A   4       3.336   9.028  -6.100  1.00  2.64           C  
ATOM     59  O   CYS A   4       2.338   8.567  -6.642  1.00  2.64           O  
ATOM     60  CB  CYS A   4       5.183   7.398  -6.355  1.00  2.64           C  
ATOM     61  SG  CYS A   4       6.161   8.507  -7.371  1.00  2.64           S  
ATOM     62  H   CYS A   4       2.661   6.791  -4.844  1.00  2.64           H  
ATOM     63  HA  CYS A   4       4.915   8.659  -4.652  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       5.849   6.712  -5.848  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       4.551   6.807  -7.006  1.00  2.64           H  
ATOM     66  N   PRO A   5       3.602  10.365  -6.139  1.00  2.47           N  
ATOM     67  CA  PRO A   5       2.910  11.378  -6.942  1.00  2.47           C  
ATOM     68  C   PRO A   5       3.396  11.558  -8.396  1.00  2.47           C  
ATOM     69  O   PRO A   5       2.742  12.238  -9.188  1.00  2.47           O  
ATOM     70  CB  PRO A   5       3.188  12.647  -6.136  1.00  2.47           C  
ATOM     71  CG  PRO A   5       4.543  12.416  -5.543  1.00  2.47           C  
ATOM     72  CD  PRO A   5       4.588  10.939  -5.216  1.00  2.47           C  
ATOM     73  HA  PRO A   5       1.833  11.150  -6.934  1.00  2.47           H  
ATOM     74 1HB  PRO A   5       3.155  13.525  -6.800  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       2.407  12.788  -5.376  1.00  2.47           H  
ATOM     76 1HG  PRO A   5       5.317  12.707  -6.272  1.00  2.47           H  
ATOM     77 2HG  PRO A   5       4.691  13.053  -4.656  1.00  2.47           H  
ATOM     78 1HD  PRO A   5       5.574  10.569  -5.436  1.00  2.47           H  
ATOM     79 2HD  PRO A   5       4.294  10.766  -4.170  1.00  2.47           H  
ATOM     80  N   THR A   6       4.547  10.990  -8.735  1.00  2.33           N  
ATOM     81  CA  THR A   6       5.163  11.180 -10.048  1.00  2.33           C  
ATOM     82  C   THR A   6       4.589  10.185 -11.080  1.00  2.33           C  
ATOM     83  O   THR A   6       4.564   8.988 -10.807  1.00  2.33           O  
ATOM     84  CB  THR A   6       6.710  11.082  -9.958  1.00  2.33           C  
ATOM     85  OG1 THR A   6       7.198  12.135  -9.127  1.00  2.33           O  
ATOM     86  CG2 THR A   6       7.377  11.172 -11.305  1.00  2.33           C  
ATOM     87  H   THR A   6       5.035  10.425  -8.057  1.00  2.33           H  
ATOM     88  HA  THR A   6       4.963  12.201 -10.336  1.00  2.33           H  
ATOM     89  HB  THR A   6       6.986  10.149  -9.534  1.00  2.33           H  
ATOM     90  HG1 THR A   6       7.519  11.786  -8.273  1.00  2.33           H  
ATOM     91 1HG2 THR A   6       8.447  11.090 -11.179  1.00  2.33           H  
ATOM     92 2HG2 THR A   6       7.036  10.373 -11.929  1.00  2.33           H  
ATOM     93 3HG2 THR A   6       7.146  12.122 -11.762  1.00  2.33           H  
ATOM     94  N   PRO A   7       4.138  10.635 -12.277  1.00  2.22           N  
ATOM     95  CA  PRO A   7       3.560   9.835 -13.361  1.00  2.22           C  
ATOM     96  C   PRO A   7       4.357   8.595 -13.771  1.00  2.22           C  
ATOM     97  O   PRO A   7       3.785   7.632 -14.281  1.00  2.22           O  
ATOM     98  CB  PRO A   7       3.524  10.839 -14.516  1.00  2.22           C  
ATOM     99  CG  PRO A   7       3.348  12.173 -13.853  1.00  2.22           C  
ATOM    100  CD  PRO A   7       4.147  12.096 -12.584  1.00  2.22           C  
ATOM    101  HA  PRO A   7       2.539   9.546 -13.072  1.00  2.22           H  
ATOM    102 1HB  PRO A   7       4.445  10.767 -15.112  1.00  2.22           H  
ATOM    103 2HB  PRO A   7       2.695  10.595 -15.196  1.00  2.22           H  
ATOM    104 1HG  PRO A   7       3.697  12.974 -14.524  1.00  2.22           H  
ATOM    105 2HG  PRO A   7       2.281  12.363 -13.661  1.00  2.22           H  
ATOM    106 1HD  PRO A   7       5.155  12.478 -12.745  1.00  2.22           H  
ATOM    107 2HD  PRO A   7       3.578  12.666 -11.830  1.00  2.22           H  
ATOM    108  N   GLY A   8       5.673   8.620 -13.600  1.00  2.11           N  
ATOM    109  CA  GLY A   8       6.494   7.478 -13.985  1.00  2.11           C  
ATOM    110  C   GLY A   8       6.528   6.360 -12.935  1.00  2.11           C  
ATOM    111  O   GLY A   8       7.052   5.279 -13.198  1.00  2.11           O  
ATOM    112  H   GLY A   8       6.114   9.425 -13.189  1.00  2.11           H  
ATOM    113 1HA  GLY A   8       6.117   7.070 -14.918  1.00  2.11           H  
ATOM    114 2HA  GLY A   8       7.509   7.822 -14.180  1.00  2.11           H  
ATOM    115  N   CYS A   9       5.935   6.580 -11.766  1.00  2.01           N  
ATOM    116  CA  CYS A   9       5.997   5.591 -10.697  1.00  2.01           C  
ATOM    117  C   CYS A   9       4.999   4.451 -10.812  1.00  2.01           C  
ATOM    118  O   CYS A   9       3.947   4.568 -11.442  1.00  2.01           O  
ATOM    119  CB  CYS A   9       5.769   6.238  -9.350  1.00  2.01           C  
ATOM    120  SG  CYS A   9       7.065   7.349  -8.771  1.00  2.01           S  
ATOM    121  H   CYS A   9       5.454   7.461 -11.587  1.00  2.01           H  
ATOM    122  HA  CYS A   9       7.000   5.163 -10.701  1.00  2.01           H  
ATOM    123 1HB  CYS A   9       4.836   6.807  -9.395  1.00  2.01           H  
ATOM    124 2HB  CYS A   9       5.637   5.459  -8.608  1.00  2.01           H  
ATOM    125  N   ASP A  10       5.330   3.347 -10.148  1.00  1.93           N  
ATOM    126  CA  ASP A  10       4.467   2.168 -10.090  1.00  1.93           C  
ATOM    127  C   ASP A  10       4.355   1.538  -8.698  1.00  1.93           C  
ATOM    128  O   ASP A  10       3.852   0.427  -8.555  1.00  1.93           O  
ATOM    129  CB  ASP A  10       5.008   1.127 -11.052  1.00  1.93           C  
ATOM    130  CG  ASP A  10       6.433   0.700 -10.678  1.00  1.93           C  
ATOM    131  OD1 ASP A  10       6.971   1.197  -9.672  1.00  1.93           O  
ATOM    132  OD2 ASP A  10       6.994  -0.078 -11.416  1.00  1.93           O  
ATOM    133  H   ASP A  10       6.221   3.325  -9.680  1.00  1.93           H  
ATOM    134  HA  ASP A  10       3.466   2.464 -10.411  1.00  1.93           H  
ATOM    135 1HB  ASP A  10       4.362   0.249 -11.041  1.00  1.93           H  
ATOM    136 2HB  ASP A  10       5.009   1.527 -12.069  1.00  1.93           H  
ATOM    137  N   GLY A  11       4.846   2.236  -7.678  1.00  1.89           N  
ATOM    138  CA  GLY A  11       4.801   1.730  -6.304  1.00  1.89           C  
ATOM    139  C   GLY A  11       5.931   0.745  -5.944  1.00  1.89           C  
ATOM    140  O   GLY A  11       5.976   0.243  -4.821  1.00  1.89           O  
ATOM    141  H   GLY A  11       5.249   3.140  -7.858  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       4.835   2.576  -5.614  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       3.842   1.243  -6.138  1.00  1.89           H  
ATOM    144  N   SER A  12       6.856   0.471  -6.874  1.00  1.92           N  
ATOM    145  CA  SER A  12       7.945  -0.475  -6.616  1.00  1.92           C  
ATOM    146  C   SER A  12       8.978  -0.017  -5.576  1.00  1.92           C  
ATOM    147  O   SER A  12       9.750  -0.835  -5.073  1.00  1.92           O  
ATOM    148  CB  SER A  12       8.642  -0.826  -7.914  1.00  1.92           C  
ATOM    149  OG  SER A  12       9.262   0.290  -8.473  1.00  1.92           O  
ATOM    150  H   SER A  12       6.797   0.886  -7.811  1.00  1.92           H  
ATOM    151  HA  SER A  12       7.491  -1.392  -6.237  1.00  1.92           H  
ATOM    152 1HB  SER A  12       9.383  -1.598  -7.726  1.00  1.92           H  
ATOM    153 2HB  SER A  12       7.916  -1.230  -8.622  1.00  1.92           H  
ATOM    154  HG  SER A  12       8.527   0.770  -8.924  1.00  1.92           H  
ATOM    155  N   GLY A  13       9.005   1.274  -5.252  1.00  2.04           N  
ATOM    156  CA  GLY A  13       9.941   1.785  -4.259  1.00  2.04           C  
ATOM    157  C   GLY A  13      10.715   3.009  -4.723  1.00  2.04           C  
ATOM    158  O   GLY A  13      10.651   3.410  -5.886  1.00  2.04           O  
ATOM    159  H   GLY A  13       8.354   1.898  -5.700  1.00  2.04           H  
ATOM    160 1HA  GLY A  13       9.383   2.038  -3.360  1.00  2.04           H  
ATOM    161 2HA  GLY A  13      10.641   0.999  -3.982  1.00  2.04           H  
ATOM    162  N   HIS A  14      11.472   3.593  -3.795  1.00  2.23           N  
ATOM    163  CA  HIS A  14      12.243   4.811  -4.047  1.00  2.23           C  
ATOM    164  C   HIS A  14      13.728   4.562  -3.790  1.00  2.23           C  
ATOM    165  O   HIS A  14      14.434   5.407  -3.241  1.00  2.23           O  
ATOM    166  CB  HIS A  14      11.686   5.950  -3.190  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.267   6.179  -3.541  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       9.880   6.714  -4.745  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       9.128   5.921  -2.867  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       8.578   6.721  -4.811  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       8.091   6.272  -3.678  1.00  2.23           N  
ATOM    172  H   HIS A  14      11.495   3.200  -2.863  1.00  2.23           H  
ATOM    173  HA  HIS A  14      12.143   5.102  -5.092  1.00  2.23           H  
ATOM    174 1HB  HIS A  14      11.762   5.710  -2.125  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      12.252   6.866  -3.372  1.00  2.23           H  
ATOM    176  HD2 HIS A  14       9.050   5.511  -1.881  1.00  2.23           H  
ATOM    177  HE1 HIS A  14       8.020   7.074  -5.648  1.00  2.23           H  
ATOM    178  HE2 HIS A  14       7.084   6.214  -3.455  1.00  2.23           H  
ATOM    179  N   ILE A  15      14.149   3.358  -4.202  1.00  2.47           N  
ATOM    180  CA  ILE A  15      15.488   2.733  -4.144  1.00  2.47           C  
ATOM    181  C   ILE A  15      15.555   1.582  -3.092  1.00  2.47           C  
ATOM    182  O   ILE A  15      15.549   0.429  -3.519  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.673   3.753  -4.071  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      16.715   4.593  -5.357  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      17.991   2.992  -3.927  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      17.605   5.797  -5.260  1.00  2.47           C  
ATOM    187  H   ILE A  15      13.428   2.796  -4.632  1.00  2.47           H  
ATOM    188  HA  ILE A  15      15.645   2.250  -5.109  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.589   4.425  -3.259  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      17.076   3.968  -6.168  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      15.727   4.926  -5.605  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      18.817   3.695  -3.894  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      17.992   2.402  -3.022  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      18.115   2.328  -4.780  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      17.583   6.338  -6.210  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      17.237   6.449  -4.462  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      18.621   5.483  -5.038  1.00  2.47           H  
ATOM    198  N   THR A  16      15.588   1.808  -1.754  1.00  2.70           N  
ATOM    199  CA  THR A  16      15.639   3.067  -1.002  1.00  2.70           C  
ATOM    200  C   THR A  16      17.053   3.241  -0.447  1.00  2.70           C  
ATOM    201  O   THR A  16      17.844   2.299  -0.461  1.00  2.70           O  
ATOM    202  CB  THR A  16      14.596   3.095   0.134  1.00  2.70           C  
ATOM    203  OG1 THR A  16      14.851   2.018   1.049  1.00  2.70           O  
ATOM    204  CG2 THR A  16      13.178   3.006  -0.424  1.00  2.70           C  
ATOM    205  H   THR A  16      15.594   0.974  -1.182  1.00  2.70           H  
ATOM    206  HA  THR A  16      15.404   3.902  -1.633  1.00  2.70           H  
ATOM    207  HB  THR A  16      14.694   4.034   0.675  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.726   2.121   1.427  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      12.463   3.049   0.397  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      13.011   3.846  -1.086  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      13.052   2.075  -0.971  1.00  2.70           H  
ATOM    212  N   GLY A  17      17.377   4.428   0.039  1.00  2.87           N  
ATOM    213  CA  GLY A  17      18.698   4.671   0.619  1.00  2.87           C  
ATOM    214  C   GLY A  17      18.864   6.136   0.980  1.00  2.87           C  
ATOM    215  O   GLY A  17      19.113   6.476   2.134  1.00  2.87           O  
ATOM    216  H   GLY A  17      16.690   5.165   0.030  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      18.829   4.054   1.509  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      19.467   4.377  -0.094  1.00  2.87           H  
ATOM    219  N   ASN A  18      18.654   7.009  -0.005  1.00  2.96           N  
ATOM    220  CA  ASN A  18      18.714   8.448   0.243  1.00  2.96           C  
ATOM    221  C   ASN A  18      17.299   8.959   0.457  1.00  2.96           C  
ATOM    222  O   ASN A  18      17.075  10.020   1.051  1.00  2.96           O  
ATOM    223  CB  ASN A  18      19.374   9.181  -0.914  1.00  2.96           C  
ATOM    224  CG  ASN A  18      20.831   8.841  -1.087  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      21.675   9.209  -0.262  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      21.145   8.150  -2.158  1.00  2.96           N  
ATOM    227  H   ASN A  18      18.476   6.666  -0.939  1.00  2.96           H  
ATOM    228  HA  ASN A  18      19.279   8.636   1.159  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      18.856   8.934  -1.836  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      19.275  10.257  -0.766  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      22.100   7.901  -2.331  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      20.434   7.879  -2.805  1.00  2.96           H  
ATOM    233  N   TYR A  19      16.348   8.187  -0.054  1.00  2.95           N  
ATOM    234  CA  TYR A  19      14.940   8.512   0.017  1.00  2.95           C  
ATOM    235  C   TYR A  19      14.102   7.367   0.581  1.00  2.95           C  
ATOM    236  O   TYR A  19      13.895   6.360  -0.087  1.00  2.95           O  
ATOM    237  CB  TYR A  19      14.444   8.910  -1.371  1.00  2.95           C  
ATOM    238  CG  TYR A  19      15.137  10.126  -1.896  1.00  2.95           C  
ATOM    239  CD1 TYR A  19      16.258  10.016  -2.701  1.00  2.95           C  
ATOM    240  CD2 TYR A  19      14.661  11.354  -1.540  1.00  2.95           C  
ATOM    241  CE1 TYR A  19      16.890  11.154  -3.152  1.00  2.95           C  
ATOM    242  CE2 TYR A  19      15.285  12.495  -1.971  1.00  2.95           C  
ATOM    243  CZ  TYR A  19      16.398  12.401  -2.780  1.00  2.95           C  
ATOM    244  OH  TYR A  19      17.027  13.544  -3.218  1.00  2.95           O  
ATOM    245  H   TYR A  19      16.625   7.343  -0.519  1.00  2.95           H  
ATOM    246  HA  TYR A  19      14.815   9.364   0.687  1.00  2.95           H  
ATOM    247 1HB  TYR A  19      14.612   8.084  -2.072  1.00  2.95           H  
ATOM    248 2HB  TYR A  19      13.388   9.107  -1.346  1.00  2.95           H  
ATOM    249  HD1 TYR A  19      16.636   9.032  -2.980  1.00  2.95           H  
ATOM    250  HD2 TYR A  19      13.788  11.406  -0.905  1.00  2.95           H  
ATOM    251  HE1 TYR A  19      17.771  11.076  -3.791  1.00  2.95           H  
ATOM    252  HE2 TYR A  19      14.903  13.474  -1.678  1.00  2.95           H  
ATOM    253  HH  TYR A  19      17.725  13.307  -3.838  1.00  2.95           H  
ATOM    254  N   ALA A  20      13.649   7.501   1.829  1.00  2.87           N  
ATOM    255  CA  ALA A  20      12.786   6.489   2.449  1.00  2.87           C  
ATOM    256  C   ALA A  20      11.452   6.422   1.707  1.00  2.87           C  
ATOM    257  O   ALA A  20      10.810   5.376   1.617  1.00  2.87           O  
ATOM    258  CB  ALA A  20      12.558   6.803   3.916  1.00  2.87           C  
ATOM    259  H   ALA A  20      13.886   8.333   2.352  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.274   5.516   2.361  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      11.925   6.033   4.357  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      13.514   6.829   4.438  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      12.066   7.770   4.009  1.00  2.87           H  
ATOM    264  N   SER A  21      11.048   7.588   1.209  1.00  2.77           N  
ATOM    265  CA  SER A  21       9.802   7.805   0.500  1.00  2.77           C  
ATOM    266  C   SER A  21      10.040   8.896  -0.545  1.00  2.77           C  
ATOM    267  O   SER A  21      11.125   9.475  -0.623  1.00  2.77           O  
ATOM    268  CB  SER A  21       8.695   8.187   1.458  1.00  2.77           C  
ATOM    269  OG  SER A  21       8.914   9.455   2.010  1.00  2.77           O  
ATOM    270  H   SER A  21      11.663   8.374   1.334  1.00  2.77           H  
ATOM    271  HA  SER A  21       9.520   6.885  -0.010  1.00  2.77           H  
ATOM    272 1HB  SER A  21       7.738   8.171   0.938  1.00  2.77           H  
ATOM    273 2HB  SER A  21       8.644   7.445   2.255  1.00  2.77           H  
ATOM    274  HG  SER A  21       8.764  10.080   1.294  1.00  2.77           H  
ATOM    275  N   HIS A  22       9.031   9.209  -1.341  1.00  2.67           N  
ATOM    276  CA  HIS A  22       9.259  10.101  -2.476  1.00  2.67           C  
ATOM    277  C   HIS A  22       9.341  11.586  -2.127  1.00  2.67           C  
ATOM    278  O   HIS A  22       8.409  12.347  -2.381  1.00  2.67           O  
ATOM    279  CB  HIS A  22       8.132   9.930  -3.484  1.00  2.67           C  
ATOM    280  CG  HIS A  22       8.446  10.402  -4.861  1.00  2.67           C  
ATOM    281  ND1 HIS A  22       9.166   9.631  -5.751  1.00  2.67           N  
ATOM    282  CD2 HIS A  22       8.118  11.528  -5.521  1.00  2.67           C  
ATOM    283  CE1 HIS A  22       9.247  10.258  -6.901  1.00  2.67           C  
ATOM    284  NE2 HIS A  22       8.605  11.407  -6.788  1.00  2.67           N  
ATOM    285  H   HIS A  22       8.130   8.772  -1.222  1.00  2.67           H  
ATOM    286  HA  HIS A  22      10.194   9.821  -2.961  1.00  2.67           H  
ATOM    287 1HB  HIS A  22       7.803   8.920  -3.509  1.00  2.67           H  
ATOM    288 2HB  HIS A  22       7.280  10.511  -3.141  1.00  2.67           H  
ATOM    289  HD1 HIS A  22       9.538   8.691  -5.534  1.00  2.67           H  
ATOM    290  HD2 HIS A  22       7.556  12.414  -5.237  1.00  2.67           H  
ATOM    291  HE1 HIS A  22       9.765   9.823  -7.745  1.00  2.67           H  
ATOM    292  N   ARG A  23      10.484  12.003  -1.587  1.00  2.56           N  
ATOM    293  CA  ARG A  23      10.697  13.412  -1.235  1.00  2.56           C  
ATOM    294  C   ARG A  23      11.169  14.203  -2.461  1.00  2.56           C  
ATOM    295  O   ARG A  23      11.231  15.432  -2.445  1.00  2.56           O  
ATOM    296  CB  ARG A  23      11.741  13.593  -0.143  1.00  2.56           C  
ATOM    297  CG  ARG A  23      11.411  12.980   1.200  1.00  2.56           C  
ATOM    298  CD  ARG A  23      12.491  13.257   2.216  1.00  2.56           C  
ATOM    299  NE  ARG A  23      13.784  12.603   1.942  1.00  2.56           N  
ATOM    300  CZ  ARG A  23      14.943  12.981   2.538  1.00  2.56           C  
ATOM    301  NH1 ARG A  23      14.926  14.000   3.371  1.00  2.56           N  
ATOM    302  NH2 ARG A  23      16.095  12.357   2.315  1.00  2.56           N  
ATOM    303  H   ARG A  23      11.176  11.289  -1.372  1.00  2.56           H  
ATOM    304  HA  ARG A  23       9.753  13.832  -0.891  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      12.681  13.211  -0.470  1.00  2.56           H  
ATOM    306 2HB  ARG A  23      11.876  14.661   0.031  1.00  2.56           H  
ATOM    307 1HG  ARG A  23      10.474  13.394   1.568  1.00  2.56           H  
ATOM    308 2HG  ARG A  23      11.314  11.896   1.085  1.00  2.56           H  
ATOM    309 1HD  ARG A  23      12.662  14.331   2.262  1.00  2.56           H  
ATOM    310 2HD  ARG A  23      12.144  12.911   3.188  1.00  2.56           H  
ATOM    311  HE  ARG A  23      13.809  11.821   1.302  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23      14.061  14.490   3.555  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23      15.779  14.295   3.823  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23      16.173  11.536   1.696  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23      16.928  12.674   2.782  1.00  2.56           H  
ATOM    316  N   SER A  24      11.541  13.469  -3.502  1.00  2.44           N  
ATOM    317  CA  SER A  24      12.063  13.999  -4.753  1.00  2.44           C  
ATOM    318  C   SER A  24      11.911  13.011  -5.881  1.00  2.44           C  
ATOM    319  O   SER A  24      12.075  11.802  -5.699  1.00  2.44           O  
ATOM    320  CB  SER A  24      13.532  14.351  -4.636  1.00  2.44           C  
ATOM    321  OG  SER A  24      14.069  14.769  -5.887  1.00  2.44           O  
ATOM    322  H   SER A  24      11.442  12.470  -3.414  1.00  2.44           H  
ATOM    323  HA  SER A  24      11.498  14.897  -5.007  1.00  2.44           H  
ATOM    324 1HB  SER A  24      13.652  15.148  -3.901  1.00  2.44           H  
ATOM    325 2HB  SER A  24      14.080  13.494  -4.281  1.00  2.44           H  
ATOM    326  HG  SER A  24      14.786  15.386  -5.663  1.00  2.44           H  
ATOM    327  N   LEU A  25      11.720  13.536  -7.086  1.00  2.30           N  
ATOM    328  CA  LEU A  25      11.695  12.710  -8.283  1.00  2.30           C  
ATOM    329  C   LEU A  25      12.962  11.885  -8.394  1.00  2.30           C  
ATOM    330  O   LEU A  25      12.945  10.759  -8.886  1.00  2.30           O  
ATOM    331  CB  LEU A  25      11.535  13.562  -9.537  1.00  2.30           C  
ATOM    332  CG  LEU A  25      10.106  13.799  -9.962  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       9.364  14.499  -8.853  1.00  2.30           C  
ATOM    334  CD2 LEU A  25      10.095  14.600 -11.215  1.00  2.30           C  
ATOM    335  H   LEU A  25      11.593  14.535  -7.168  1.00  2.30           H  
ATOM    336  HA  LEU A  25      10.852  12.035  -8.228  1.00  2.30           H  
ATOM    337 1HB  LEU A  25      11.994  14.530  -9.362  1.00  2.30           H  
ATOM    338 2HB  LEU A  25      12.057  13.079 -10.362  1.00  2.30           H  
ATOM    339  HG  LEU A  25       9.620  12.850 -10.137  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       8.328  14.658  -9.156  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       9.387  13.882  -7.956  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       9.834  15.459  -8.647  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       9.064  14.768 -11.524  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25      10.584  15.552 -11.027  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25      10.630  14.065 -11.999  1.00  2.30           H  
ATOM    346  N   SER A  26      14.075  12.438  -7.908  1.00  2.16           N  
ATOM    347  CA  SER A  26      15.364  11.773  -7.994  1.00  2.16           C  
ATOM    348  C   SER A  26      15.427  10.477  -7.180  1.00  2.16           C  
ATOM    349  O   SER A  26      16.347   9.677  -7.363  1.00  2.16           O  
ATOM    350  CB  SER A  26      16.467  12.731  -7.585  1.00  2.16           C  
ATOM    351  OG  SER A  26      16.359  13.097  -6.241  1.00  2.16           O  
ATOM    352  H   SER A  26      14.025  13.343  -7.438  1.00  2.16           H  
ATOM    353  HA  SER A  26      15.530  11.510  -9.040  1.00  2.16           H  
ATOM    354 1HB  SER A  26      17.432  12.258  -7.757  1.00  2.16           H  
ATOM    355 2HB  SER A  26      16.422  13.622  -8.210  1.00  2.16           H  
ATOM    356  HG  SER A  26      15.534  13.609  -6.169  1.00  2.16           H  
ATOM    357  N   GLY A  27      14.480  10.271  -6.263  1.00  2.05           N  
ATOM    358  CA  GLY A  27      14.464   9.053  -5.482  1.00  2.05           C  
ATOM    359  C   GLY A  27      13.864   7.882  -6.255  1.00  2.05           C  
ATOM    360  O   GLY A  27      14.147   6.735  -5.940  1.00  2.05           O  
ATOM    361  H   GLY A  27      13.733  10.947  -6.128  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      15.479   8.802  -5.178  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      13.885   9.218  -4.572  1.00  2.05           H  
ATOM    364  N   CYS A  28      12.978   8.136  -7.220  1.00  1.97           N  
ATOM    365  CA  CYS A  28      12.377   7.009  -7.931  1.00  1.97           C  
ATOM    366  C   CYS A  28      13.102   6.776  -9.256  1.00  1.97           C  
ATOM    367  O   CYS A  28      13.073   7.656 -10.108  1.00  1.97           O  
ATOM    368  CB  CYS A  28      10.904   7.200  -8.234  1.00  1.97           C  
ATOM    369  SG  CYS A  28      10.185   5.760  -9.039  1.00  1.97           S  
ATOM    370  H   CYS A  28      12.784   9.097  -7.509  1.00  1.97           H  
ATOM    371  HA  CYS A  28      12.431   6.138  -7.291  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.356   7.387  -7.321  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      10.775   8.051  -8.887  1.00  1.97           H  
ATOM    374  HG  CYS A  28      10.317   4.942  -7.974  1.00  1.97           H  
ATOM    375  N   PRO A  29      13.713   5.615  -9.520  1.00  1.97           N  
ATOM    376  CA  PRO A  29      14.384   5.325 -10.782  1.00  1.97           C  
ATOM    377  C   PRO A  29      13.456   5.509 -11.998  1.00  1.97           C  
ATOM    378  O   PRO A  29      13.889   5.861 -13.096  1.00  1.97           O  
ATOM    379  CB  PRO A  29      14.754   3.846 -10.607  1.00  1.97           C  
ATOM    380  CG  PRO A  29      14.870   3.650  -9.102  1.00  1.97           C  
ATOM    381  CD  PRO A  29      13.806   4.541  -8.509  1.00  1.97           C  
ATOM    382  HA  PRO A  29      15.278   5.957 -10.871  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      13.982   3.209 -11.067  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      15.695   3.635 -11.134  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      14.725   2.591  -8.838  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      15.879   3.925  -8.762  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      12.845   4.009  -8.400  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      14.192   4.911  -7.556  1.00  1.97           H  
ATOM    389  N   ARG A  30      12.153   5.362 -11.792  1.00  2.04           N  
ATOM    390  CA  ARG A  30      11.203   5.472 -12.885  1.00  2.04           C  
ATOM    391  C   ARG A  30      10.779   6.909 -13.158  1.00  2.04           C  
ATOM    392  O   ARG A  30      10.061   7.184 -14.117  1.00  2.04           O  
ATOM    393  CB  ARG A  30       9.979   4.654 -12.602  1.00  2.04           C  
ATOM    394  CG  ARG A  30      10.197   3.173 -12.454  1.00  2.04           C  
ATOM    395  CD  ARG A  30       8.927   2.530 -12.083  1.00  2.04           C  
ATOM    396  NE  ARG A  30       7.938   2.668 -13.136  1.00  2.04           N  
ATOM    397  CZ  ARG A  30       7.728   1.770 -14.122  1.00  2.04           C  
ATOM    398  NH1 ARG A  30       8.422   0.652 -14.147  1.00  2.04           N  
ATOM    399  NH2 ARG A  30       6.820   2.004 -15.057  1.00  2.04           N  
ATOM    400  H   ARG A  30      11.805   5.122 -10.875  1.00  2.04           H  
ATOM    401  HA  ARG A  30      11.675   5.075 -13.785  1.00  2.04           H  
ATOM    402 1HB  ARG A  30       9.440   5.032 -11.745  1.00  2.04           H  
ATOM    403 2HB  ARG A  30       9.333   4.755 -13.462  1.00  2.04           H  
ATOM    404 1HG  ARG A  30      10.542   2.751 -13.395  1.00  2.04           H  
ATOM    405 2HG  ARG A  30      10.930   2.982 -11.668  1.00  2.04           H  
ATOM    406 1HD  ARG A  30       9.087   1.466 -11.899  1.00  2.04           H  
ATOM    407 2HD  ARG A  30       8.529   2.995 -11.180  1.00  2.04           H  
ATOM    408  HE  ARG A  30       7.400   3.541 -13.147  1.00  2.04           H  
ATOM    409 1HH1 ARG A  30       9.095   0.467 -13.414  1.00  2.04           H  
ATOM    410 2HH1 ARG A  30       8.263  -0.028 -14.873  1.00  2.04           H  
ATOM    411 1HH2 ARG A  30       6.273   2.855 -15.041  1.00  2.04           H  
ATOM    412 2HH2 ARG A  30       6.667   1.324 -15.783  1.00  2.04           H  
ATOM    413  N   ALA A  31      11.302   7.862 -12.387  1.00  2.20           N  
ATOM    414  CA  ALA A  31      10.981   9.267 -12.602  1.00  2.20           C  
ATOM    415  C   ALA A  31      11.786   9.784 -13.782  1.00  2.20           C  
ATOM    416  O   ALA A  31      11.636  10.931 -14.195  1.00  2.20           O  
ATOM    417  CB  ALA A  31      11.274  10.099 -11.383  1.00  2.20           C  
ATOM    418  H   ALA A  31      11.929   7.625 -11.616  1.00  2.20           H  
ATOM    419  HA  ALA A  31       9.921   9.345 -12.842  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      11.023  11.138 -11.578  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      10.698   9.743 -10.535  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      12.336  10.017 -11.158  1.00  2.20           H  
ATOM    423  N   LYS A  32      12.645   8.917 -14.335  1.00  2.43           N  
ATOM    424  CA  LYS A  32      13.441   9.225 -15.501  1.00  2.43           C  
ATOM    425  C   LYS A  32      12.593   9.021 -16.764  1.00  2.43           C  
ATOM    426  O   LYS A  32      13.026   9.345 -17.871  1.00  2.43           O  
ATOM    427  CB  LYS A  32      14.671   8.321 -15.540  1.00  2.43           C  
ATOM    428  CG  LYS A  32      15.654   8.543 -14.396  1.00  2.43           C  
ATOM    429  CD  LYS A  32      16.830   7.580 -14.493  1.00  2.43           C  
ATOM    430  CE  LYS A  32      17.814   7.778 -13.346  1.00  2.43           C  
ATOM    431  NZ  LYS A  32      18.952   6.816 -13.420  1.00  2.43           N  
ATOM    432  H   LYS A  32      12.772   7.988 -13.924  1.00  2.43           H  
ATOM    433  HA  LYS A  32      13.750  10.268 -15.456  1.00  2.43           H  
ATOM    434 1HB  LYS A  32      14.350   7.279 -15.500  1.00  2.43           H  
ATOM    435 2HB  LYS A  32      15.203   8.467 -16.479  1.00  2.43           H  
ATOM    436 1HG  LYS A  32      16.020   9.570 -14.412  1.00  2.43           H  
ATOM    437 2HG  LYS A  32      15.137   8.370 -13.447  1.00  2.43           H  
ATOM    438 1HD  LYS A  32      16.450   6.556 -14.460  1.00  2.43           H  
ATOM    439 2HD  LYS A  32      17.348   7.728 -15.440  1.00  2.43           H  
ATOM    440 1HE  LYS A  32      18.205   8.792 -13.382  1.00  2.43           H  
ATOM    441 2HE  LYS A  32      17.289   7.632 -12.400  1.00  2.43           H  
ATOM    442 1HZ  LYS A  32      19.581   6.975 -12.645  1.00  2.43           H  
ATOM    443 2HZ  LYS A  32      18.593   5.871 -13.377  1.00  2.43           H  
ATOM    444 3HZ  LYS A  32      19.449   6.948 -14.288  1.00  2.43           H  
ATOM    445  N   LYS A  33      11.380   8.474 -16.598  1.00  2.71           N  
ATOM    446  CA  LYS A  33      10.479   8.244 -17.716  1.00  2.71           C  
ATOM    447  C   LYS A  33      10.313   9.552 -18.482  1.00  2.71           C  
ATOM    448  O   LYS A  33      10.035  10.598 -17.898  1.00  2.71           O  
ATOM    449  CB  LYS A  33       9.118   7.734 -17.224  1.00  2.71           C  
ATOM    450  CG  LYS A  33       8.122   7.362 -18.337  1.00  2.71           C  
ATOM    451  CD  LYS A  33       6.797   6.862 -17.773  1.00  2.71           C  
ATOM    452  CE  LYS A  33       5.832   6.454 -18.881  1.00  2.71           C  
ATOM    453  NZ  LYS A  33       4.514   6.013 -18.337  1.00  2.71           N  
ATOM    454  H   LYS A  33      11.059   8.201 -15.670  1.00  2.71           H  
ATOM    455  HA  LYS A  33      10.920   7.505 -18.385  1.00  2.71           H  
ATOM    456 1HB  LYS A  33       9.268   6.846 -16.606  1.00  2.71           H  
ATOM    457 2HB  LYS A  33       8.661   8.483 -16.589  1.00  2.71           H  
ATOM    458 1HG  LYS A  33       7.927   8.216 -18.955  1.00  2.71           H  
ATOM    459 2HG  LYS A  33       8.556   6.582 -18.960  1.00  2.71           H  
ATOM    460 1HD  LYS A  33       6.973   6.008 -17.114  1.00  2.71           H  
ATOM    461 2HD  LYS A  33       6.334   7.660 -17.194  1.00  2.71           H  
ATOM    462 1HE  LYS A  33       5.674   7.299 -19.552  1.00  2.71           H  
ATOM    463 2HE  LYS A  33       6.271   5.632 -19.447  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33       3.908   5.747 -19.098  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33       4.647   5.223 -17.722  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33       4.089   6.773 -17.822  1.00  2.71           H  
ATOM    467  N   SER A  34      10.425   9.483 -19.806  1.00  3.04           N  
ATOM    468  CA  SER A  34      10.354  10.659 -20.680  1.00  3.04           C  
ATOM    469  C   SER A  34       9.038  11.445 -20.610  1.00  3.04           C  
ATOM    470  O   SER A  34       8.966  12.580 -21.085  1.00  3.04           O  
ATOM    471  CB  SER A  34      10.606  10.229 -22.110  1.00  3.04           C  
ATOM    472  OG  SER A  34       9.578   9.395 -22.572  1.00  3.04           O  
ATOM    473  H   SER A  34      10.629   8.587 -20.223  1.00  3.04           H  
ATOM    474  HA  SER A  34      11.157  11.334 -20.381  1.00  3.04           H  
ATOM    475 1HB  SER A  34      10.676  11.110 -22.746  1.00  3.04           H  
ATOM    476 2HB  SER A  34      11.560   9.705 -22.171  1.00  3.04           H  
ATOM    477  HG  SER A  34       8.766   9.903 -22.478  1.00  3.04           H  
ATOM    478  N   GLY A  35       7.998  10.836 -20.049  1.00  3.40           N  
ATOM    479  CA  GLY A  35       6.701  11.479 -19.885  1.00  3.40           C  
ATOM    480  C   GLY A  35       6.630  12.387 -18.639  1.00  3.40           C  
ATOM    481  O   GLY A  35       5.634  13.084 -18.438  1.00  3.40           O  
ATOM    482  H   GLY A  35       8.136   9.906 -19.695  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       6.478  12.068 -20.774  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       5.932  10.712 -19.815  1.00  3.40           H  
ATOM    485  N   VAL A  36       7.679  12.392 -17.807  1.00  3.81           N  
ATOM    486  CA  VAL A  36       7.679  13.234 -16.612  1.00  3.81           C  
ATOM    487  C   VAL A  36       8.355  14.563 -16.951  1.00  3.81           C  
ATOM    488  O   VAL A  36       9.535  14.599 -17.298  1.00  3.81           O  
ATOM    489  CB  VAL A  36       8.419  12.529 -15.449  1.00  3.81           C  
ATOM    490  CG1 VAL A  36       8.452  13.432 -14.222  1.00  3.81           C  
ATOM    491  CG2 VAL A  36       7.715  11.202 -15.116  1.00  3.81           C  
ATOM    492  H   VAL A  36       8.492  11.804 -17.992  1.00  3.81           H  
ATOM    493  HA  VAL A  36       6.650  13.423 -16.310  1.00  3.81           H  
ATOM    494  HB  VAL A  36       9.453  12.327 -15.753  1.00  3.81           H  
ATOM    495 1HG1 VAL A  36       8.988  12.918 -13.425  1.00  3.81           H  
ATOM    496 2HG1 VAL A  36       8.965  14.362 -14.468  1.00  3.81           H  
ATOM    497 3HG1 VAL A  36       7.437  13.649 -13.898  1.00  3.81           H  
ATOM    498 1HG2 VAL A  36       8.253  10.705 -14.310  1.00  3.81           H  
ATOM    499 2HG2 VAL A  36       6.697  11.402 -14.808  1.00  3.81           H  
ATOM    500 3HG2 VAL A  36       7.713  10.566 -15.997  1.00  3.81           H  
ATOM    501  N   LYS A  37       7.601  15.658 -16.865  1.00  4.26           N  
ATOM    502  CA  LYS A  37       8.126  16.962 -17.283  1.00  4.26           C  
ATOM    503  C   LYS A  37       8.402  17.950 -16.153  1.00  4.26           C  
ATOM    504  O   LYS A  37       9.293  18.787 -16.290  1.00  4.26           O  
ATOM    505  CB  LYS A  37       7.159  17.601 -18.277  1.00  4.26           C  
ATOM    506  CG  LYS A  37       6.927  16.763 -19.534  1.00  4.26           C  
ATOM    507  CD  LYS A  37       8.208  16.600 -20.348  1.00  4.26           C  
ATOM    508  CE  LYS A  37       7.963  15.777 -21.602  1.00  4.26           C  
ATOM    509  NZ  LYS A  37       9.204  15.617 -22.411  1.00  4.26           N  
ATOM    510  H   LYS A  37       6.641  15.567 -16.568  1.00  4.26           H  
ATOM    511  HA  LYS A  37       9.073  16.793 -17.795  1.00  4.26           H  
ATOM    512 1HB  LYS A  37       6.197  17.768 -17.793  1.00  4.26           H  
ATOM    513 2HB  LYS A  37       7.545  18.574 -18.582  1.00  4.26           H  
ATOM    514 1HG  LYS A  37       6.560  15.772 -19.252  1.00  4.26           H  
ATOM    515 2HG  LYS A  37       6.173  17.244 -20.156  1.00  4.26           H  
ATOM    516 1HD  LYS A  37       8.597  17.578 -20.630  1.00  4.26           H  
ATOM    517 2HD  LYS A  37       8.958  16.088 -19.742  1.00  4.26           H  
ATOM    518 1HE  LYS A  37       7.607  14.790 -21.304  1.00  4.26           H  
ATOM    519 2HE  LYS A  37       7.200  16.257 -22.211  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37       9.003  15.053 -23.223  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37       9.536  16.521 -22.702  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37       9.919  15.163 -21.852  1.00  4.26           H  
ATOM    523  N   VAL A  38       7.634  17.834 -15.061  1.00  4.80           N  
ATOM    524  CA  VAL A  38       7.644  18.740 -13.900  1.00  4.80           C  
ATOM    525  C   VAL A  38       7.014  20.105 -14.219  1.00  4.80           C  
ATOM    526  O   VAL A  38       7.381  20.782 -15.176  1.00  4.80           O  
ATOM    527  CB  VAL A  38       9.063  18.916 -13.322  1.00  4.80           C  
ATOM    528  CG1 VAL A  38       9.032  19.917 -12.179  1.00  4.80           C  
ATOM    529  CG2 VAL A  38       9.567  17.564 -12.849  1.00  4.80           C  
ATOM    530  H   VAL A  38       6.967  17.082 -15.049  1.00  4.80           H  
ATOM    531  HA  VAL A  38       7.045  18.277 -13.117  1.00  4.80           H  
ATOM    532  HB  VAL A  38       9.727  19.322 -14.067  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38      10.036  20.041 -11.777  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38       8.671  20.877 -12.546  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38       8.369  19.558 -11.395  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38      10.568  17.676 -12.433  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38       8.893  17.186 -12.085  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38       9.600  16.865 -13.683  1.00  4.80           H  
ATOM    539  N   ALA A  39       6.005  20.472 -13.437  1.00  5.41           N  
ATOM    540  CA  ALA A  39       5.273  21.714 -13.661  1.00  5.41           C  
ATOM    541  C   ALA A  39       6.131  22.963 -13.380  1.00  5.41           C  
ATOM    542  O   ALA A  39       7.015  22.910 -12.523  1.00  5.41           O  
ATOM    543  CB  ALA A  39       4.045  21.762 -12.772  1.00  5.41           C  
ATOM    544  H   ALA A  39       5.741  19.879 -12.663  1.00  5.41           H  
ATOM    545  HA  ALA A  39       4.949  21.700 -14.691  1.00  5.41           H  
ATOM    546 1HB  ALA A  39       3.485  22.674 -12.974  1.00  5.41           H  
ATOM    547 2HB  ALA A  39       3.415  20.898 -12.972  1.00  5.41           H  
ATOM    548 3HB  ALA A  39       4.353  21.755 -11.727  1.00  5.41           H  
ATOM    549  N   PRO A  40       5.890  24.092 -14.083  1.00  6.09           N  
ATOM    550  CA  PRO A  40       6.438  25.417 -13.814  1.00  6.09           C  
ATOM    551  C   PRO A  40       6.052  25.853 -12.413  1.00  6.09           C  
ATOM    552  O   PRO A  40       4.995  25.454 -11.912  1.00  6.09           O  
ATOM    553  CB  PRO A  40       5.767  26.297 -14.875  1.00  6.09           C  
ATOM    554  CG  PRO A  40       5.413  25.353 -15.995  1.00  6.09           C  
ATOM    555  CD  PRO A  40       5.071  24.039 -15.322  1.00  6.09           C  
ATOM    556  HA  PRO A  40       7.535  25.402 -13.932  1.00  6.09           H  
ATOM    557 1HB  PRO A  40       4.886  26.796 -14.444  1.00  6.09           H  
ATOM    558 2HB  PRO A  40       6.466  27.093 -15.183  1.00  6.09           H  
ATOM    559 1HG  PRO A  40       4.577  25.760 -16.585  1.00  6.09           H  
ATOM    560 2HG  PRO A  40       6.269  25.259 -16.682  1.00  6.09           H  
ATOM    561 1HD  PRO A  40       3.997  23.969 -15.093  1.00  6.09           H  
ATOM    562 2HD  PRO A  40       5.422  23.250 -16.005  1.00  6.09           H  
ATOM    563  N   THR A  41       6.886  26.674 -11.781  1.00  6.77           N  
ATOM    564  CA  THR A  41       6.596  27.124 -10.415  1.00  6.77           C  
ATOM    565  C   THR A  41       6.443  28.645 -10.295  1.00  6.77           C  
ATOM    566  O   THR A  41       6.675  29.222  -9.233  1.00  6.77           O  
ATOM    567  CB  THR A  41       7.622  26.587  -9.387  1.00  6.77           C  
ATOM    568  OG1 THR A  41       8.959  27.000  -9.699  1.00  6.77           O  
ATOM    569  CG2 THR A  41       7.570  25.055  -9.387  1.00  6.77           C  
ATOM    570  H   THR A  41       7.735  26.994 -12.270  1.00  6.77           H  
ATOM    571  HA  THR A  41       5.638  26.698 -10.124  1.00  6.77           H  
ATOM    572  HB  THR A  41       7.365  26.947  -8.393  1.00  6.77           H  
ATOM    573  HG1 THR A  41       9.069  27.212 -10.654  1.00  6.77           H  
ATOM    574 1HG2 THR A  41       8.274  24.667  -8.655  1.00  6.77           H  
ATOM    575 2HG2 THR A  41       6.561  24.725  -9.134  1.00  6.77           H  
ATOM    576 3HG2 THR A  41       7.833  24.679 -10.377  1.00  6.77           H  
ATOM    577  N   LYS A  42       6.064  29.296 -11.402  1.00  7.38           N  
ATOM    578  CA  LYS A  42       5.755  30.744 -11.500  1.00  7.38           C  
ATOM    579  C   LYS A  42       6.933  31.713 -11.348  1.00  7.38           C  
ATOM    580  O   LYS A  42       7.142  32.566 -12.207  1.00  7.38           O  
ATOM    581  CB  LYS A  42       4.661  31.133 -10.495  1.00  7.38           C  
ATOM    582  CG  LYS A  42       3.289  30.535 -10.800  1.00  7.38           C  
ATOM    583  CD  LYS A  42       2.250  30.963  -9.774  1.00  7.38           C  
ATOM    584  CE  LYS A  42       0.886  30.356 -10.082  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      -0.135  30.738  -9.068  1.00  7.38           N  
ATOM    586  H   LYS A  42       5.956  28.730 -12.233  1.00  7.38           H  
ATOM    587  HA  LYS A  42       5.344  30.912 -12.495  1.00  7.38           H  
ATOM    588 1HB  LYS A  42       4.937  30.858  -9.484  1.00  7.38           H  
ATOM    589 2HB  LYS A  42       4.552  32.219 -10.499  1.00  7.38           H  
ATOM    590 1HG  LYS A  42       2.965  30.859 -11.790  1.00  7.38           H  
ATOM    591 2HG  LYS A  42       3.359  29.447 -10.800  1.00  7.38           H  
ATOM    592 1HD  LYS A  42       2.566  30.643  -8.781  1.00  7.38           H  
ATOM    593 2HD  LYS A  42       2.163  32.050  -9.776  1.00  7.38           H  
ATOM    594 1HE  LYS A  42       0.557  30.698 -11.062  1.00  7.38           H  
ATOM    595 2HE  LYS A  42       0.976  29.269 -10.100  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      -1.022  30.316  -9.306  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42       0.157  30.413  -8.156  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      -0.234  31.743  -9.051  1.00  7.38           H  
ATOM    599  N   ASP A  43       7.726  31.559 -10.297  1.00  7.90           N  
ATOM    600  CA  ASP A  43       8.884  32.420 -10.007  1.00  7.90           C  
ATOM    601  C   ASP A  43      10.166  31.881 -10.658  1.00  7.90           C  
ATOM    602  O   ASP A  43      11.279  32.110 -10.185  1.00  7.90           O  
ATOM    603  CB  ASP A  43       9.081  32.565  -8.497  1.00  7.90           C  
ATOM    604  CG  ASP A  43       7.973  33.390  -7.821  1.00  7.90           C  
ATOM    605  OD1 ASP A  43       7.430  34.268  -8.454  1.00  7.90           O  
ATOM    606  OD2 ASP A  43       7.694  33.142  -6.674  1.00  7.90           O  
ATOM    607  H   ASP A  43       7.490  30.804  -9.653  1.00  7.90           H  
ATOM    608  HA  ASP A  43       8.688  33.409 -10.423  1.00  7.90           H  
ATOM    609 1HB  ASP A  43       9.097  31.570  -8.047  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      10.043  33.033  -8.298  1.00  7.90           H  
ATOM    611  N   ASP A  44       9.967  31.140 -11.732  1.00  8.36           N  
ATOM    612  CA  ASP A  44      10.991  30.499 -12.541  1.00  8.36           C  
ATOM    613  C   ASP A  44      11.955  31.486 -13.199  1.00  8.36           C  
ATOM    614  O   ASP A  44      11.589  32.596 -13.578  1.00  8.36           O  
ATOM    615  CB  ASP A  44      10.296  29.644 -13.597  1.00  8.36           C  
ATOM    616  CG  ASP A  44       9.601  28.471 -12.935  1.00  8.36           C  
ATOM    617  OD1 ASP A  44       9.859  28.255 -11.796  1.00  8.36           O  
ATOM    618  OD2 ASP A  44       8.782  27.830 -13.514  1.00  8.36           O  
ATOM    619  H   ASP A  44       9.009  31.033 -12.024  1.00  8.36           H  
ATOM    620  HA  ASP A  44      11.573  29.845 -11.890  1.00  8.36           H  
ATOM    621 1HB  ASP A  44       9.559  30.245 -14.134  1.00  8.36           H  
ATOM    622 2HB  ASP A  44      11.023  29.274 -14.322  1.00  8.36           H  
ATOM    623  N   LYS A  45      13.186  31.029 -13.412  1.00  8.79           N  
ATOM    624  CA  LYS A  45      14.247  31.803 -14.073  1.00  8.79           C  
ATOM    625  C   LYS A  45      13.893  32.247 -15.503  1.00  8.79           C  
ATOM    626  O   LYS A  45      14.523  33.147 -16.052  1.00  8.79           O  
ATOM    627  CB  LYS A  45      15.540  30.985 -14.088  1.00  8.79           C  
ATOM    628  CG  LYS A  45      15.518  29.750 -15.001  1.00  8.79           C  
ATOM    629  CD  LYS A  45      16.831  28.968 -14.896  1.00  8.79           C  
ATOM    630  CE  LYS A  45      16.827  27.699 -15.762  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      16.877  27.997 -17.230  1.00  8.79           N  
ATOM    632  H   LYS A  45      13.411  30.103 -13.073  1.00  8.79           H  
ATOM    633  HA  LYS A  45      14.418  32.705 -13.486  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      16.363  31.621 -14.416  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      15.770  30.652 -13.076  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      14.687  29.102 -14.726  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      15.381  30.065 -16.040  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      17.654  29.607 -15.218  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      17.002  28.684 -13.858  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      17.693  27.094 -15.498  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      15.921  27.130 -15.553  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      16.878  27.137 -17.748  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      16.073  28.556 -17.544  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      17.715  28.510 -17.441  1.00  8.79           H  
ATOM    645  N   GLU A  46      12.881  31.601 -16.085  1.00  9.24           N  
ATOM    646  CA  GLU A  46      12.399  31.854 -17.436  1.00  9.24           C  
ATOM    647  C   GLU A  46      11.345  32.975 -17.489  1.00  9.24           C  
ATOM    648  O   GLU A  46      10.812  33.274 -18.558  1.00  9.24           O  
ATOM    649  CB  GLU A  46      11.803  30.569 -18.012  1.00  9.24           C  
ATOM    650  CG  GLU A  46      12.795  29.401 -18.150  1.00  9.24           C  
ATOM    651  CD  GLU A  46      13.917  29.660 -19.129  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      13.641  30.101 -20.216  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      15.060  29.393 -18.792  1.00  9.24           O  
ATOM    654  H   GLU A  46      12.418  30.889 -15.546  1.00  9.24           H  
ATOM    655  HA  GLU A  46      13.246  32.160 -18.050  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      10.986  30.233 -17.370  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      11.384  30.771 -18.997  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      13.223  29.192 -17.172  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      12.245  28.516 -18.469  1.00  9.24           H  
ATOM    660  N   ASP A  47      11.051  33.590 -16.340  1.00  9.74           N  
ATOM    661  CA  ASP A  47      10.064  34.661 -16.221  1.00  9.74           C  
ATOM    662  C   ASP A  47      10.248  35.745 -17.301  1.00  9.74           C  
ATOM    663  O   ASP A  47      11.277  36.419 -17.320  1.00  9.74           O  
ATOM    664  CB  ASP A  47      10.190  35.332 -14.840  1.00  9.74           C  
ATOM    665  CG  ASP A  47       9.140  36.425 -14.549  1.00  9.74           C  
ATOM    666  OD1 ASP A  47       8.373  36.740 -15.436  1.00  9.74           O  
ATOM    667  OD2 ASP A  47       9.134  36.951 -13.459  1.00  9.74           O  
ATOM    668  H   ASP A  47      11.513  33.280 -15.483  1.00  9.74           H  
ATOM    669  HA  ASP A  47       9.083  34.206 -16.258  1.00  9.74           H  
ATOM    670 1HB  ASP A  47      10.099  34.566 -14.064  1.00  9.74           H  
ATOM    671 2HB  ASP A  47      11.189  35.766 -14.740  1.00  9.74           H  
ATOM    672  N   PRO A  48       9.258  35.967 -18.195  1.00 10.25           N  
ATOM    673  CA  PRO A  48       9.258  36.977 -19.243  1.00 10.25           C  
ATOM    674  C   PRO A  48       9.472  38.396 -18.719  1.00 10.25           C  
ATOM    675  O   PRO A  48       9.884  39.270 -19.478  1.00 10.25           O  
ATOM    676  CB  PRO A  48       7.854  36.844 -19.845  1.00 10.25           C  
ATOM    677  CG  PRO A  48       7.447  35.424 -19.561  1.00 10.25           C  
ATOM    678  CD  PRO A  48       8.054  35.104 -18.216  1.00 10.25           C  
ATOM    679  HA  PRO A  48      10.032  36.718 -19.983  1.00 10.25           H  
ATOM    680 1HB  PRO A  48       7.182  37.585 -19.374  1.00 10.25           H  
ATOM    681 2HB  PRO A  48       7.883  37.078 -20.917  1.00 10.25           H  
ATOM    682 1HG  PRO A  48       6.351  35.336 -19.560  1.00 10.25           H  
ATOM    683 2HG  PRO A  48       7.819  34.761 -20.355  1.00 10.25           H  
ATOM    684 1HD  PRO A  48       7.370  35.366 -17.388  1.00 10.25           H  
ATOM    685 2HD  PRO A  48       8.326  34.038 -18.235  1.00 10.25           H  
ATOM    686  N   GLU A  49       9.189  38.625 -17.426  1.00 10.73           N  
ATOM    687  CA  GLU A  49       9.345  39.944 -16.822  1.00 10.73           C  
ATOM    688  C   GLU A  49      10.670  40.102 -16.066  1.00 10.73           C  
ATOM    689  O   GLU A  49      10.847  41.063 -15.312  1.00 10.73           O  
ATOM    690  CB  GLU A  49       8.177  40.261 -15.893  1.00 10.73           C  
ATOM    691  CG  GLU A  49       6.819  40.363 -16.591  1.00 10.73           C  
ATOM    692  CD  GLU A  49       6.739  41.504 -17.586  1.00 10.73           C  
ATOM    693  OE1 GLU A  49       7.207  42.577 -17.277  1.00 10.73           O  
ATOM    694  OE2 GLU A  49       6.196  41.298 -18.647  1.00 10.73           O  
ATOM    695  H   GLU A  49       8.857  37.868 -16.816  1.00 10.73           H  
ATOM    696  HA  GLU A  49       9.333  40.677 -17.625  1.00 10.73           H  
ATOM    697 1HB  GLU A  49       8.101  39.479 -15.133  1.00 10.73           H  
ATOM    698 2HB  GLU A  49       8.365  41.202 -15.377  1.00 10.73           H  
ATOM    699 1HG  GLU A  49       6.630  39.423 -17.113  1.00 10.73           H  
ATOM    700 2HG  GLU A  49       6.045  40.488 -15.836  1.00 10.73           H  
ATOM    701  N   LEU A  50      11.607  39.181 -16.290  1.00 11.13           N  
ATOM    702  CA  LEU A  50      12.915  39.219 -15.645  1.00 11.13           C  
ATOM    703  C   LEU A  50      13.511  40.616 -15.726  1.00 11.13           C  
ATOM    704  O   LEU A  50      13.489  41.265 -16.771  1.00 11.13           O  
ATOM    705  CB  LEU A  50      13.879  38.219 -16.305  1.00 11.13           C  
ATOM    706  CG  LEU A  50      15.260  38.049 -15.634  1.00 11.13           C  
ATOM    707  CD1 LEU A  50      15.079  37.393 -14.279  1.00 11.13           C  
ATOM    708  CD2 LEU A  50      16.152  37.208 -16.527  1.00 11.13           C  
ATOM    709  H   LEU A  50      11.396  38.388 -16.898  1.00 11.13           H  
ATOM    710  HA  LEU A  50      12.790  38.952 -14.597  1.00 11.13           H  
ATOM    711 1HB  LEU A  50      13.403  37.240 -16.314  1.00 11.13           H  
ATOM    712 2HB  LEU A  50      14.042  38.525 -17.338  1.00 11.13           H  
ATOM    713  HG  LEU A  50      15.716  39.005 -15.482  1.00 11.13           H  
ATOM    714 1HD1 LEU A  50      16.051  37.273 -13.800  1.00 11.13           H  
ATOM    715 2HD1 LEU A  50      14.439  38.015 -13.655  1.00 11.13           H  
ATOM    716 3HD1 LEU A  50      14.614  36.412 -14.415  1.00 11.13           H  
ATOM    717 1HD2 LEU A  50      17.123  37.082 -16.057  1.00 11.13           H  
ATOM    718 2HD2 LEU A  50      15.690  36.226 -16.677  1.00 11.13           H  
ATOM    719 3HD2 LEU A  50      16.274  37.702 -17.490  1.00 11.13           H  
ATOM    720  N   MET A  51      14.059  41.068 -14.601  1.00 11.42           N  
ATOM    721  CA  MET A  51      14.637  42.403 -14.457  1.00 11.42           C  
ATOM    722  C   MET A  51      15.780  42.714 -15.427  1.00 11.42           C  
ATOM    723  O   MET A  51      16.074  43.880 -15.688  1.00 11.42           O  
ATOM    724  CB  MET A  51      15.127  42.585 -13.027  1.00 11.42           C  
ATOM    725  CG  MET A  51      14.015  42.657 -11.993  1.00 11.42           C  
ATOM    726  SD  MET A  51      12.873  44.019 -12.297  1.00 11.42           S  
ATOM    727  CE  MET A  51      13.946  45.428 -12.029  1.00 11.42           C  
ATOM    728  H   MET A  51      14.043  40.465 -13.791  1.00 11.42           H  
ATOM    729  HA  MET A  51      13.845  43.128 -14.648  1.00 11.42           H  
ATOM    730 1HB  MET A  51      15.787  41.760 -12.760  1.00 11.42           H  
ATOM    731 2HB  MET A  51      15.709  43.505 -12.958  1.00 11.42           H  
ATOM    732 1HG  MET A  51      13.450  41.726 -12.007  1.00 11.42           H  
ATOM    733 2HG  MET A  51      14.444  42.783 -10.998  1.00 11.42           H  
ATOM    734 1HE  MET A  51      13.381  46.348 -12.183  1.00 11.42           H  
ATOM    735 2HE  MET A  51      14.334  45.402 -11.010  1.00 11.42           H  
ATOM    736 3HE  MET A  51      14.776  45.391 -12.736  1.00 11.42           H  
ATOM    737  N   LYS A  52      16.433  41.689 -15.978  1.00 11.61           N  
ATOM    738  CA  LYS A  52      17.546  41.895 -16.910  1.00 11.61           C  
ATOM    739  C   LYS A  52      17.007  42.262 -18.296  1.00 11.61           C  
ATOM    740  O   LYS A  52      17.116  41.503 -19.259  1.00 11.61           O  
ATOM    741  CB  LYS A  52      18.400  40.631 -17.009  1.00 11.61           C  
ATOM    742  CG  LYS A  52      19.103  40.234 -15.719  1.00 11.61           C  
ATOM    743  CD  LYS A  52      19.938  38.972 -15.915  1.00 11.61           C  
ATOM    744  CE  LYS A  52      20.627  38.552 -14.628  1.00 11.61           C  
ATOM    745  NZ  LYS A  52      21.444  37.317 -14.812  1.00 11.61           N  
ATOM    746  H   LYS A  52      16.141  40.755 -15.752  1.00 11.61           H  
ATOM    747  HA  LYS A  52      18.161  42.724 -16.552  1.00 11.61           H  
ATOM    748 1HB  LYS A  52      17.771  39.798 -17.319  1.00 11.61           H  
ATOM    749 2HB  LYS A  52      19.161  40.768 -17.778  1.00 11.61           H  
ATOM    750 1HG  LYS A  52      19.753  41.046 -15.392  1.00 11.61           H  
ATOM    751 2HG  LYS A  52      18.358  40.050 -14.944  1.00 11.61           H  
ATOM    752 1HD  LYS A  52      19.301  38.161 -16.260  1.00 11.61           H  
ATOM    753 2HD  LYS A  52      20.698  39.158 -16.674  1.00 11.61           H  
ATOM    754 1HE  LYS A  52      21.275  39.358 -14.290  1.00 11.61           H  
ATOM    755 2HE  LYS A  52      19.870  38.363 -13.867  1.00 11.61           H  
ATOM    756 1HZ  LYS A  52      21.884  37.070 -13.937  1.00 11.61           H  
ATOM    757 2HZ  LYS A  52      20.849  36.559 -15.116  1.00 11.61           H  
ATOM    758 3HZ  LYS A  52      22.156  37.485 -15.510  1.00 11.61           H  
ATOM    759  N   CYS A  53      16.410  43.437 -18.352  1.00 11.66           N  
ATOM    760  CA  CYS A  53      15.728  43.982 -19.516  1.00 11.66           C  
ATOM    761  C   CYS A  53      16.716  44.615 -20.492  1.00 11.66           C  
ATOM    762  O   CYS A  53      17.779  45.096 -20.085  1.00 11.66           O  
ATOM    763  CB  CYS A  53      14.722  45.025 -19.062  1.00 11.66           C  
ATOM    764  SG  CYS A  53      15.456  46.554 -18.528  1.00 11.66           S  
ATOM    765  H   CYS A  53      16.389  43.962 -17.486  1.00 11.66           H  
ATOM    766  HA  CYS A  53      15.197  43.169 -20.007  1.00 11.66           H  
ATOM    767 1HB  CYS A  53      14.033  45.245 -19.847  1.00 11.66           H  
ATOM    768 2HB  CYS A  53      14.143  44.625 -18.230  1.00 11.66           H  
ATOM    769  N   PRO A  54      16.392  44.730 -21.787  1.00 11.54           N  
ATOM    770  CA  PRO A  54      17.219  45.367 -22.801  1.00 11.54           C  
ATOM    771  C   PRO A  54      17.207  46.893 -22.738  1.00 11.54           C  
ATOM    772  O   PRO A  54      16.717  47.554 -23.651  1.00 11.54           O  
ATOM    773  CB  PRO A  54      16.593  44.835 -24.096  1.00 11.54           C  
ATOM    774  CG  PRO A  54      15.135  44.626 -23.752  1.00 11.54           C  
ATOM    775  CD  PRO A  54      15.159  44.105 -22.324  1.00 11.54           C  
ATOM    776  HA  PRO A  54      18.248  44.993 -22.693  1.00 11.54           H  
ATOM    777 1HB  PRO A  54      16.737  45.567 -24.907  1.00 11.54           H  
ATOM    778 2HB  PRO A  54      17.098  43.908 -24.407  1.00 11.54           H  
ATOM    779 1HG  PRO A  54      14.586  45.568 -23.849  1.00 11.54           H  
ATOM    780 2HG  PRO A  54      14.671  43.918 -24.455  1.00 11.54           H  
ATOM    781 1HD  PRO A  54      14.263  44.424 -21.819  1.00 11.54           H  
ATOM    782 2HD  PRO A  54      15.260  43.009 -22.325  1.00 11.54           H  
ATOM    783  N   VAL A  55      17.772  47.415 -21.649  1.00 11.27           N  
ATOM    784  CA  VAL A  55      17.922  48.831 -21.259  1.00 11.27           C  
ATOM    785  C   VAL A  55      17.317  49.933 -22.184  1.00 11.27           C  
ATOM    786  O   VAL A  55      16.279  50.490 -21.817  1.00 11.27           O  
ATOM    787  CB  VAL A  55      19.395  49.098 -20.873  1.00 11.27           C  
ATOM    788  CG1 VAL A  55      19.629  50.583 -20.564  1.00 11.27           C  
ATOM    789  CG2 VAL A  55      19.694  48.263 -19.644  1.00 11.27           C  
ATOM    790  H   VAL A  55      18.119  46.722 -20.983  1.00 11.27           H  
ATOM    791  HA  VAL A  55      17.413  48.924 -20.304  1.00 11.27           H  
ATOM    792  HB  VAL A  55      20.058  48.791 -21.658  1.00 11.27           H  
ATOM    793 1HG1 VAL A  55      20.667  50.726 -20.269  1.00 11.27           H  
ATOM    794 2HG1 VAL A  55      19.423  51.200 -21.426  1.00 11.27           H  
ATOM    795 3HG1 VAL A  55      18.977  50.887 -19.747  1.00 11.27           H  
ATOM    796 1HG2 VAL A  55      20.728  48.414 -19.341  1.00 11.27           H  
ATOM    797 2HG2 VAL A  55      19.029  48.561 -18.832  1.00 11.27           H  
ATOM    798 3HG2 VAL A  55      19.531  47.205 -19.873  1.00 11.27           H  
ATOM    799  N   PRO A  56      17.860  50.283 -23.382  1.00 10.92           N  
ATOM    800  CA  PRO A  56      17.329  51.344 -24.239  1.00 10.92           C  
ATOM    801  C   PRO A  56      15.889  51.095 -24.697  1.00 10.92           C  
ATOM    802  O   PRO A  56      15.178  52.026 -25.083  1.00 10.92           O  
ATOM    803  CB  PRO A  56      18.296  51.329 -25.431  1.00 10.92           C  
ATOM    804  CG  PRO A  56      18.926  49.948 -25.411  1.00 10.92           C  
ATOM    805  CD  PRO A  56      19.054  49.614 -23.952  1.00 10.92           C  
ATOM    806  HA  PRO A  56      17.395  52.300 -23.698  1.00 10.92           H  
ATOM    807 1HB  PRO A  56      17.739  51.525 -26.360  1.00 10.92           H  
ATOM    808 2HB  PRO A  56      19.034  52.135 -25.325  1.00 10.92           H  
ATOM    809 1HG  PRO A  56      18.284  49.228 -25.941  1.00 10.92           H  
ATOM    810 2HG  PRO A  56      19.894  49.956 -25.933  1.00 10.92           H  
ATOM    811 1HD  PRO A  56      19.042  48.542 -23.824  1.00 10.92           H  
ATOM    812 2HD  PRO A  56      19.973  50.073 -23.568  1.00 10.92           H  
ATOM    813  N   GLY A  57      15.477  49.837 -24.665  1.00 10.55           N  
ATOM    814  CA  GLY A  57      14.152  49.386 -25.034  1.00 10.55           C  
ATOM    815  C   GLY A  57      13.656  48.471 -23.919  1.00 10.55           C  
ATOM    816  O   GLY A  57      12.947  47.500 -24.170  1.00 10.55           O  
ATOM    817  H   GLY A  57      16.110  49.115 -24.333  1.00 10.55           H  
ATOM    818 1HA  GLY A  57      13.480  50.236 -25.155  1.00 10.55           H  
ATOM    819 2HA  GLY A  57      14.192  48.844 -25.978  1.00 10.55           H  
ATOM    820  N   CYS A  58      14.057  48.784 -22.687  1.00 10.21           N  
ATOM    821  CA  CYS A  58      13.747  47.972 -21.519  1.00 10.21           C  
ATOM    822  C   CYS A  58      12.296  47.614 -21.271  1.00 10.21           C  
ATOM    823  O   CYS A  58      11.447  48.478 -21.033  1.00 10.21           O  
ATOM    824  CB  CYS A  58      14.213  48.706 -20.266  1.00 10.21           C  
ATOM    825  SG  CYS A  58      13.911  47.858 -18.712  1.00 10.21           S  
ATOM    826  H   CYS A  58      14.653  49.598 -22.548  1.00 10.21           H  
ATOM    827  HA  CYS A  58      14.315  47.049 -21.615  1.00 10.21           H  
ATOM    828 1HB  CYS A  58      15.247  48.867 -20.330  1.00 10.21           H  
ATOM    829 2HB  CYS A  58      13.738  49.682 -20.220  1.00 10.21           H  
ATOM    830  N   VAL A  59      12.058  46.310 -21.272  1.00  9.94           N  
ATOM    831  CA  VAL A  59      10.797  45.660 -20.967  1.00  9.94           C  
ATOM    832  C   VAL A  59      11.090  44.546 -19.968  1.00  9.94           C  
ATOM    833  O   VAL A  59      12.008  43.756 -20.191  1.00  9.94           O  
ATOM    834  CB  VAL A  59      10.137  45.068 -22.234  1.00  9.94           C  
ATOM    835  CG1 VAL A  59       8.843  44.355 -21.865  1.00  9.94           C  
ATOM    836  CG2 VAL A  59       9.843  46.175 -23.233  1.00  9.94           C  
ATOM    837  H   VAL A  59      12.836  45.720 -21.509  1.00  9.94           H  
ATOM    838  HA  VAL A  59      10.119  46.385 -20.512  1.00  9.94           H  
ATOM    839  HB  VAL A  59      10.810  44.337 -22.681  1.00  9.94           H  
ATOM    840 1HG1 VAL A  59       8.393  43.935 -22.762  1.00  9.94           H  
ATOM    841 2HG1 VAL A  59       9.050  43.549 -21.158  1.00  9.94           H  
ATOM    842 3HG1 VAL A  59       8.153  45.064 -21.410  1.00  9.94           H  
ATOM    843 1HG2 VAL A  59       9.382  45.749 -24.121  1.00  9.94           H  
ATOM    844 2HG2 VAL A  59       9.164  46.900 -22.781  1.00  9.94           H  
ATOM    845 3HG2 VAL A  59      10.755  46.673 -23.514  1.00  9.94           H  
ATOM    846  N   GLY A  60      10.342  44.477 -18.874  1.00  9.79           N  
ATOM    847  CA  GLY A  60      10.562  43.419 -17.881  1.00  9.79           C  
ATOM    848  C   GLY A  60      11.653  43.806 -16.889  1.00  9.79           C  
ATOM    849  O   GLY A  60      11.875  44.995 -16.654  1.00  9.79           O  
ATOM    850  H   GLY A  60       9.601  45.149 -18.731  1.00  9.79           H  
ATOM    851 1HA  GLY A  60       9.633  43.222 -17.344  1.00  9.79           H  
ATOM    852 2HA  GLY A  60      10.841  42.493 -18.384  1.00  9.79           H  
TER     853
ENDMDL

REMARK ID 644152 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1      -0.212   1.911   0.686  1.00  3.57           N  
ATOM      2  CA  ASP A   1       0.626   2.354   1.792  1.00  3.57           C  
ATOM      3  C   ASP A   1       1.672   3.357   1.313  1.00  3.57           C  
ATOM      4  O   ASP A   1       1.908   3.530   0.114  1.00  3.57           O  
ATOM      5  CB  ASP A   1       1.296   1.150   2.480  1.00  3.57           C  
ATOM      6  CG  ASP A   1       1.724   1.414   3.956  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       1.604   2.540   4.402  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       2.159   0.491   4.602  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -1.179   2.115   0.895  1.00  3.57           H  
ATOM     10 2H   ASP A   1       0.059   2.399  -0.157  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -0.098   0.916   0.552  1.00  3.57           H  
ATOM     12  HA  ASP A   1      -0.008   2.854   2.526  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       0.614   0.300   2.464  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       2.183   0.865   1.914  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.331   4.001   2.262  1.00  3.33           N  
ATOM     16  CA  LEU A   2       3.309   5.049   1.960  1.00  3.33           C  
ATOM     17  C   LEU A   2       4.671   4.511   1.544  1.00  3.33           C  
ATOM     18  O   LEU A   2       5.655   4.659   2.267  1.00  3.33           O  
ATOM     19  CB  LEU A   2       3.506   5.945   3.186  1.00  3.33           C  
ATOM     20  CG  LEU A   2       2.270   6.702   3.672  1.00  3.33           C  
ATOM     21  CD1 LEU A   2       2.622   7.466   4.941  1.00  3.33           C  
ATOM     22  CD2 LEU A   2       1.799   7.643   2.576  1.00  3.33           C  
ATOM     23  H   LEU A   2       2.112   3.762   3.232  1.00  3.33           H  
ATOM     24  HA  LEU A   2       2.919   5.651   1.141  1.00  3.33           H  
ATOM     25 1HB  LEU A   2       3.851   5.318   4.010  1.00  3.33           H  
ATOM     26 2HB  LEU A   2       4.282   6.674   2.960  1.00  3.33           H  
ATOM     27  HG  LEU A   2       1.473   5.994   3.912  1.00  3.33           H  
ATOM     28 1HD1 LEU A   2       1.745   8.006   5.298  1.00  3.33           H  
ATOM     29 2HD1 LEU A   2       2.952   6.763   5.707  1.00  3.33           H  
ATOM     30 3HD1 LEU A   2       3.414   8.164   4.729  1.00  3.33           H  
ATOM     31 1HD2 LEU A   2       0.917   8.189   2.917  1.00  3.33           H  
ATOM     32 2HD2 LEU A   2       2.588   8.350   2.336  1.00  3.33           H  
ATOM     33 3HD2 LEU A   2       1.548   7.066   1.686  1.00  3.33           H  
ATOM     34  N   LYS A   3       4.713   3.881   0.378  1.00  3.11           N  
ATOM     35  CA  LYS A   3       5.943   3.292  -0.140  1.00  3.11           C  
ATOM     36  C   LYS A   3       7.006   4.368  -0.293  1.00  3.11           C  
ATOM     37  O   LYS A   3       6.746   5.427  -0.869  1.00  3.11           O  
ATOM     38  CB  LYS A   3       5.678   2.610  -1.478  1.00  3.11           C  
ATOM     39  CG  LYS A   3       6.860   1.855  -2.065  1.00  3.11           C  
ATOM     40  CD  LYS A   3       6.458   1.128  -3.348  1.00  3.11           C  
ATOM     41  CE  LYS A   3       7.646   0.430  -3.991  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       8.145  -0.690  -3.156  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.836   3.805  -0.135  1.00  3.11           H  
ATOM     44  HA  LYS A   3       6.311   2.553   0.573  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       4.853   1.906  -1.367  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       5.370   3.358  -2.208  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       7.670   2.559  -2.290  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       7.234   1.128  -1.342  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       5.695   0.384  -3.116  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       6.043   1.843  -4.056  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       7.349   0.039  -4.962  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       8.453   1.150  -4.129  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       8.939  -1.136  -3.584  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       8.458  -0.348  -2.234  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       7.430  -1.374  -3.014  1.00  3.11           H  
ATOM     56  N   CYS A   4       8.193   4.120   0.234  1.00  2.93           N  
ATOM     57  CA  CYS A   4       9.252   5.111   0.144  1.00  2.93           C  
ATOM     58  C   CYS A   4       9.765   5.220  -1.302  1.00  2.93           C  
ATOM     59  O   CYS A   4       9.850   4.208  -1.994  1.00  2.93           O  
ATOM     60  CB  CYS A   4      10.380   4.751   1.098  1.00  2.93           C  
ATOM     61  SG  CYS A   4      11.386   3.408   0.589  1.00  2.93           S  
ATOM     62  H   CYS A   4       8.366   3.245   0.711  1.00  2.93           H  
ATOM     63  HA  CYS A   4       8.836   6.063   0.461  1.00  2.93           H  
ATOM     64 1HB  CYS A   4      11.017   5.615   1.265  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       9.952   4.469   2.054  1.00  2.93           H  
ATOM     66  N   PRO A   5      10.104   6.433  -1.799  1.00  2.81           N  
ATOM     67  CA  PRO A   5      10.590   6.733  -3.151  1.00  2.81           C  
ATOM     68  C   PRO A   5      12.050   6.408  -3.505  1.00  2.81           C  
ATOM     69  O   PRO A   5      12.423   6.473  -4.677  1.00  2.81           O  
ATOM     70  CB  PRO A   5      10.404   8.253  -3.211  1.00  2.81           C  
ATOM     71  CG  PRO A   5      10.584   8.709  -1.782  1.00  2.81           C  
ATOM     72  CD  PRO A   5       9.974   7.621  -0.950  1.00  2.81           C  
ATOM     73  HA  PRO A   5       9.916   6.244  -3.871  1.00  2.81           H  
ATOM     74 1HB  PRO A   5      11.147   8.689  -3.893  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       9.410   8.494  -3.613  1.00  2.81           H  
ATOM     76 1HG  PRO A   5      11.656   8.852  -1.562  1.00  2.81           H  
ATOM     77 2HG  PRO A   5      10.094   9.689  -1.620  1.00  2.81           H  
ATOM     78 1HD  PRO A   5      10.551   7.513  -0.023  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       8.912   7.864  -0.780  1.00  2.81           H  
ATOM     80  N   THR A   6      12.889   6.133  -2.522  1.00  2.75           N  
ATOM     81  CA  THR A   6      14.314   5.959  -2.801  1.00  2.75           C  
ATOM     82  C   THR A   6      14.660   4.471  -3.058  1.00  2.75           C  
ATOM     83  O   THR A   6      14.315   3.610  -2.261  1.00  2.75           O  
ATOM     84  CB  THR A   6      15.156   6.584  -1.656  1.00  2.75           C  
ATOM     85  OG1 THR A   6      14.873   7.974  -1.596  1.00  2.75           O  
ATOM     86  CG2 THR A   6      16.640   6.381  -1.846  1.00  2.75           C  
ATOM     87  H   THR A   6      12.556   6.046  -1.573  1.00  2.75           H  
ATOM     88  HA  THR A   6      14.540   6.555  -3.672  1.00  2.75           H  
ATOM     89  HB  THR A   6      14.893   6.153  -0.727  1.00  2.75           H  
ATOM     90  HG1 THR A   6      14.972   8.357  -2.472  1.00  2.75           H  
ATOM     91 1HG2 THR A   6      17.172   6.845  -1.015  1.00  2.75           H  
ATOM     92 2HG2 THR A   6      16.859   5.335  -1.863  1.00  2.75           H  
ATOM     93 3HG2 THR A   6      16.957   6.838  -2.777  1.00  2.75           H  
ATOM     94  N   PRO A   7      15.333   4.110  -4.162  1.00  2.74           N  
ATOM     95  CA  PRO A   7      15.723   2.739  -4.484  1.00  2.74           C  
ATOM     96  C   PRO A   7      16.412   1.990  -3.335  1.00  2.74           C  
ATOM     97  O   PRO A   7      16.258   0.779  -3.192  1.00  2.74           O  
ATOM     98  CB  PRO A   7      16.692   2.961  -5.646  1.00  2.74           C  
ATOM     99  CG  PRO A   7      16.187   4.214  -6.322  1.00  2.74           C  
ATOM    100  CD  PRO A   7      15.705   5.101  -5.202  1.00  2.74           C  
ATOM    101  HA  PRO A   7      14.831   2.187  -4.819  1.00  2.74           H  
ATOM    102 1HB  PRO A   7      17.720   3.061  -5.264  1.00  2.74           H  
ATOM    103 2HB  PRO A   7      16.683   2.087  -6.311  1.00  2.74           H  
ATOM    104 1HG  PRO A   7      16.993   4.678  -6.910  1.00  2.74           H  
ATOM    105 2HG  PRO A   7      15.383   3.963  -7.029  1.00  2.74           H  
ATOM    106 1HD  PRO A   7      16.504   5.769  -4.862  1.00  2.74           H  
ATOM    107 2HD  PRO A   7      14.817   5.642  -5.575  1.00  2.74           H  
ATOM    108  N   GLY A   8      17.157   2.715  -2.501  1.00  2.74           N  
ATOM    109  CA  GLY A   8      17.873   2.112  -1.385  1.00  2.74           C  
ATOM    110  C   GLY A   8      17.077   2.012  -0.072  1.00  2.74           C  
ATOM    111  O   GLY A   8      17.623   1.533   0.932  1.00  2.74           O  
ATOM    112  H   GLY A   8      17.250   3.703  -2.653  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      18.201   1.115  -1.678  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      18.778   2.691  -1.203  1.00  2.74           H  
ATOM    115  N   CYS A   9      15.808   2.452  -0.054  1.00  2.68           N  
ATOM    116  CA  CYS A   9      15.044   2.417   1.197  1.00  2.68           C  
ATOM    117  C   CYS A   9      13.927   1.400   1.290  1.00  2.68           C  
ATOM    118  O   CYS A   9      13.348   1.243   2.371  1.00  2.68           O  
ATOM    119  CB  CYS A   9      14.419   3.783   1.500  1.00  2.68           C  
ATOM    120  SG  CYS A   9      13.158   4.357   0.320  1.00  2.68           S  
ATOM    121  H   CYS A   9      15.372   2.824  -0.898  1.00  2.68           H  
ATOM    122  HA  CYS A   9      15.740   2.188   1.991  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      13.964   3.759   2.485  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      15.209   4.537   1.524  1.00  2.68           H  
ATOM    125  N   ASP A  10      13.585   0.732   0.197  1.00  2.54           N  
ATOM    126  CA  ASP A  10      12.430  -0.157   0.242  1.00  2.54           C  
ATOM    127  C   ASP A  10      12.632  -1.235   1.312  1.00  2.54           C  
ATOM    128  O   ASP A  10      13.710  -1.824   1.358  1.00  2.54           O  
ATOM    129  CB  ASP A  10      12.185  -0.796  -1.128  1.00  2.54           C  
ATOM    130  CG  ASP A  10      10.857  -1.575  -1.225  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       9.846  -0.934  -1.481  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      10.851  -2.770  -1.096  1.00  2.54           O  
ATOM    133  H   ASP A  10      14.100   0.872  -0.663  1.00  2.54           H  
ATOM    134  HA  ASP A  10      11.582   0.465   0.471  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      12.189  -0.010  -1.888  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      13.007  -1.475  -1.360  1.00  2.54           H  
ATOM    137  N   GLY A  11      11.647  -1.522   2.193  1.00  2.37           N  
ATOM    138  CA  GLY A  11      10.290  -0.954   2.335  1.00  2.37           C  
ATOM    139  C   GLY A  11      10.150  -0.226   3.676  1.00  2.37           C  
ATOM    140  O   GLY A  11       9.159  -0.407   4.383  1.00  2.37           O  
ATOM    141  H   GLY A  11      11.875  -2.239   2.865  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      10.018  -0.293   1.521  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       9.573  -1.772   2.299  1.00  2.37           H  
ATOM    144  N   SER A  12      11.182   0.521   4.054  1.00  2.23           N  
ATOM    145  CA  SER A  12      11.285   1.170   5.364  1.00  2.23           C  
ATOM    146  C   SER A  12      10.334   2.338   5.637  1.00  2.23           C  
ATOM    147  O   SER A  12       9.723   2.921   4.733  1.00  2.23           O  
ATOM    148  CB  SER A  12      12.712   1.636   5.572  1.00  2.23           C  
ATOM    149  OG  SER A  12      13.043   2.639   4.658  1.00  2.23           O  
ATOM    150  H   SER A  12      11.951   0.647   3.397  1.00  2.23           H  
ATOM    151  HA  SER A  12      11.076   0.407   6.114  1.00  2.23           H  
ATOM    152 1HB  SER A  12      12.830   2.017   6.585  1.00  2.23           H  
ATOM    153 2HB  SER A  12      13.393   0.796   5.451  1.00  2.23           H  
ATOM    154  HG  SER A  12      13.043   2.194   3.782  1.00  2.23           H  
ATOM    155  N   GLY A  13      10.236   2.671   6.928  1.00  2.17           N  
ATOM    156  CA  GLY A  13       9.393   3.748   7.423  1.00  2.17           C  
ATOM    157  C   GLY A  13      10.104   5.090   7.433  1.00  2.17           C  
ATOM    158  O   GLY A  13      11.061   5.302   6.692  1.00  2.17           O  
ATOM    159  H   GLY A  13      10.773   2.141   7.597  1.00  2.17           H  
ATOM    160 1HA  GLY A  13       8.499   3.815   6.803  1.00  2.17           H  
ATOM    161 2HA  GLY A  13       9.058   3.508   8.431  1.00  2.17           H  
ATOM    162  N   HIS A  14       9.636   5.986   8.289  1.00  2.22           N  
ATOM    163  CA  HIS A  14      10.100   7.370   8.310  1.00  2.22           C  
ATOM    164  C   HIS A  14       9.942   7.968   9.707  1.00  2.22           C  
ATOM    165  O   HIS A  14       8.990   7.633  10.428  1.00  2.22           O  
ATOM    166  CB  HIS A  14       9.309   8.189   7.274  1.00  2.22           C  
ATOM    167  CG  HIS A  14       9.866   9.521   6.995  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       9.595  10.609   7.772  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      10.712   9.953   6.028  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      10.244  11.652   7.285  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      10.928  11.280   6.248  1.00  2.22           N  
ATOM    172  H   HIS A  14       8.883   5.718   8.907  1.00  2.22           H  
ATOM    173  HA  HIS A  14      11.158   7.414   8.047  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       9.262   7.646   6.343  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       8.284   8.325   7.622  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      11.156   9.359   5.238  1.00  2.22           H  
ATOM    177  HE1 HIS A  14      10.262  12.632   7.669  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      11.546  11.913   5.725  1.00  2.22           H  
ATOM    179  N   ILE A  15      10.831   8.910  10.070  1.00  2.39           N  
ATOM    180  CA  ILE A  15      10.789   9.545  11.389  1.00  2.39           C  
ATOM    181  C   ILE A  15       9.413  10.135  11.704  1.00  2.39           C  
ATOM    182  O   ILE A  15       9.079  10.296  12.880  1.00  2.39           O  
ATOM    183  CB  ILE A  15      11.854  10.658  11.510  1.00  2.39           C  
ATOM    184  CG1 ILE A  15      12.052  11.046  12.969  1.00  2.39           C  
ATOM    185  CG2 ILE A  15      11.456  11.876  10.730  1.00  2.39           C  
ATOM    186  CD1 ILE A  15      13.249  11.944  13.182  1.00  2.39           C  
ATOM    187  H   ILE A  15      11.592   9.154   9.434  1.00  2.39           H  
ATOM    188  HA  ILE A  15      11.008   8.785  12.136  1.00  2.39           H  
ATOM    189  HB  ILE A  15      12.805  10.281  11.125  1.00  2.39           H  
ATOM    190 1HG1 ILE A  15      11.161  11.559  13.325  1.00  2.39           H  
ATOM    191 2HG1 ILE A  15      12.189  10.139  13.560  1.00  2.39           H  
ATOM    192 1HG2 ILE A  15      12.231  12.630  10.819  1.00  2.39           H  
ATOM    193 2HG2 ILE A  15      11.343  11.598   9.715  1.00  2.39           H  
ATOM    194 3HG2 ILE A  15      10.529  12.277  11.103  1.00  2.39           H  
ATOM    195 1HD1 ILE A  15      13.341  12.185  14.242  1.00  2.39           H  
ATOM    196 2HD1 ILE A  15      14.151  11.433  12.845  1.00  2.39           H  
ATOM    197 3HD1 ILE A  15      13.118  12.862  12.613  1.00  2.39           H  
ATOM    198  N   THR A  16       8.631  10.492  10.671  1.00  2.66           N  
ATOM    199  CA  THR A  16       7.257  10.982  10.787  1.00  2.66           C  
ATOM    200  C   THR A  16       7.073  12.356  11.442  1.00  2.66           C  
ATOM    201  O   THR A  16       6.425  13.242  10.878  1.00  2.66           O  
ATOM    202  CB  THR A  16       6.394   9.937  11.535  1.00  2.66           C  
ATOM    203  OG1 THR A  16       6.434   8.673  10.825  1.00  2.66           O  
ATOM    204  CG2 THR A  16       4.950  10.416  11.603  1.00  2.66           C  
ATOM    205  H   THR A  16       9.002  10.392   9.725  1.00  2.66           H  
ATOM    206  HA  THR A  16       6.872  11.054   9.771  1.00  2.66           H  
ATOM    207  HB  THR A  16       6.755   9.796  12.547  1.00  2.66           H  
ATOM    208  HG1 THR A  16       7.374   8.343  10.757  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       4.349   9.675  12.127  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       4.904  11.365  12.136  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       4.563  10.543  10.598  1.00  2.66           H  
ATOM    212  N   GLY A  17       7.679  12.577  12.612  1.00  2.99           N  
ATOM    213  CA  GLY A  17       7.560  13.871  13.289  1.00  2.99           C  
ATOM    214  C   GLY A  17       7.936  14.990  12.317  1.00  2.99           C  
ATOM    215  O   GLY A  17       7.348  16.072  12.344  1.00  2.99           O  
ATOM    216  H   GLY A  17       8.197  11.813  13.029  1.00  2.99           H  
ATOM    217 1HA  GLY A  17       6.540  14.011  13.647  1.00  2.99           H  
ATOM    218 2HA  GLY A  17       8.221  13.892  14.155  1.00  2.99           H  
ATOM    219  N   ASN A  18       8.918  14.716  11.464  1.00  3.30           N  
ATOM    220  CA  ASN A  18       9.318  15.631  10.421  1.00  3.30           C  
ATOM    221  C   ASN A  18       8.679  15.084   9.148  1.00  3.30           C  
ATOM    222  O   ASN A  18       8.824  13.906   8.870  1.00  3.30           O  
ATOM    223  CB  ASN A  18      10.829  15.704  10.265  1.00  3.30           C  
ATOM    224  CG  ASN A  18      11.523  16.210  11.495  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      11.004  17.077  12.205  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      12.706  15.709  11.754  1.00  3.30           N  
ATOM    227  H   ASN A  18       9.364  13.817  11.530  1.00  3.30           H  
ATOM    228  HA  ASN A  18       8.910  16.623  10.611  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      11.218  14.724  10.009  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      11.067  16.371   9.439  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      13.214  16.024  12.556  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      13.122  15.037  11.141  1.00  3.30           H  
ATOM    233  N   TYR A  19       7.950  15.906   8.404  1.00  3.50           N  
ATOM    234  CA  TYR A  19       7.331  15.546   7.106  1.00  3.50           C  
ATOM    235  C   TYR A  19       6.212  14.479   7.064  1.00  3.50           C  
ATOM    236  O   TYR A  19       5.569  14.335   6.016  1.00  3.50           O  
ATOM    237  CB  TYR A  19       8.408  15.045   6.124  1.00  3.50           C  
ATOM    238  CG  TYR A  19       9.601  15.955   5.936  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      10.821  15.622   6.518  1.00  3.50           C  
ATOM    240  CD2 TYR A  19       9.490  17.110   5.185  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      11.906  16.436   6.361  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      10.590  17.929   5.022  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      11.795  17.595   5.609  1.00  3.50           C  
ATOM    244  OH  TYR A  19      12.891  18.415   5.448  1.00  3.50           O  
ATOM    245  H   TYR A  19       7.836  16.853   8.735  1.00  3.50           H  
ATOM    246  HA  TYR A  19       6.900  16.461   6.700  1.00  3.50           H  
ATOM    247 1HB  TYR A  19       8.762  14.066   6.424  1.00  3.50           H  
ATOM    248 2HB  TYR A  19       7.942  14.906   5.147  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      10.918  14.715   7.107  1.00  3.50           H  
ATOM    250  HD2 TYR A  19       8.538  17.374   4.723  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      12.851  16.166   6.825  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      10.507  18.841   4.431  1.00  3.50           H  
ATOM    253  HH  TYR A  19      12.651  19.158   4.887  1.00  3.50           H  
ATOM    254  N   ALA A  20       5.916  13.761   8.151  1.00  3.54           N  
ATOM    255  CA  ALA A  20       4.917  12.698   8.073  1.00  3.54           C  
ATOM    256  C   ALA A  20       5.353  11.651   7.035  1.00  3.54           C  
ATOM    257  O   ALA A  20       6.059  10.696   7.352  1.00  3.54           O  
ATOM    258  CB  ALA A  20       3.520  13.244   7.785  1.00  3.54           C  
ATOM    259  H   ALA A  20       6.407  13.879   9.032  1.00  3.54           H  
ATOM    260  HA  ALA A  20       4.879  12.209   9.040  1.00  3.54           H  
ATOM    261 1HB  ALA A  20       2.816  12.414   7.783  1.00  3.54           H  
ATOM    262 2HB  ALA A  20       3.250  13.944   8.574  1.00  3.54           H  
ATOM    263 3HB  ALA A  20       3.456  13.753   6.840  1.00  3.54           H  
ATOM    264  N   SER A  21       4.812  11.753   5.835  1.00  3.46           N  
ATOM    265  CA  SER A  21       5.087  10.808   4.758  1.00  3.46           C  
ATOM    266  C   SER A  21       6.461  11.047   4.120  1.00  3.46           C  
ATOM    267  O   SER A  21       7.087  12.091   4.319  1.00  3.46           O  
ATOM    268  CB  SER A  21       3.991  10.905   3.716  1.00  3.46           C  
ATOM    269  OG  SER A  21       4.007  12.155   3.083  1.00  3.46           O  
ATOM    270  H   SER A  21       4.288  12.596   5.647  1.00  3.46           H  
ATOM    271  HA  SER A  21       5.083   9.803   5.179  1.00  3.46           H  
ATOM    272 1HB  SER A  21       4.124  10.121   2.975  1.00  3.46           H  
ATOM    273 2HB  SER A  21       3.025  10.749   4.192  1.00  3.46           H  
ATOM    274  HG  SER A  21       4.061  12.807   3.794  1.00  3.46           H  
ATOM    275  N   HIS A  22       6.919  10.106   3.288  1.00  3.32           N  
ATOM    276  CA  HIS A  22       8.228  10.255   2.638  1.00  3.32           C  
ATOM    277  C   HIS A  22       8.261  11.286   1.500  1.00  3.32           C  
ATOM    278  O   HIS A  22       8.426  10.932   0.333  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.705   8.944   2.014  1.00  3.32           C  
ATOM    280  CG  HIS A  22       9.094   7.788   2.912  1.00  3.32           C  
ATOM    281  ND1 HIS A  22      10.393   7.595   3.311  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       8.391   6.726   3.401  1.00  3.32           C  
ATOM    283  CE1 HIS A  22      10.484   6.481   4.011  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       9.293   5.924   4.080  1.00  3.32           N  
ATOM    285  H   HIS A  22       6.372   9.273   3.125  1.00  3.32           H  
ATOM    286  HA  HIS A  22       8.961  10.567   3.385  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       7.929   8.581   1.338  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       9.571   9.176   1.407  1.00  3.32           H  
ATOM    289  HD2 HIS A  22       7.328   6.519   3.254  1.00  3.32           H  
ATOM    290  HE1 HIS A  22      11.390   6.071   4.431  1.00  3.32           H  
ATOM    291  HE2 HIS A  22       9.114   5.006   4.542  1.00  3.32           H  
ATOM    292  N   ARG A  23       8.127  12.557   1.854  1.00  3.14           N  
ATOM    293  CA  ARG A  23       8.133  13.673   0.905  1.00  3.14           C  
ATOM    294  C   ARG A  23       9.545  14.049   0.455  1.00  3.14           C  
ATOM    295  O   ARG A  23       9.753  14.548  -0.653  1.00  3.14           O  
ATOM    296  CB  ARG A  23       7.482  14.898   1.525  1.00  3.14           C  
ATOM    297  CG  ARG A  23       5.987  14.779   1.748  1.00  3.14           C  
ATOM    298  CD  ARG A  23       5.413  15.998   2.388  1.00  3.14           C  
ATOM    299  NE  ARG A  23       3.962  15.901   2.531  1.00  3.14           N  
ATOM    300  CZ  ARG A  23       3.171  16.854   3.072  1.00  3.14           C  
ATOM    301  NH1 ARG A  23       3.697  17.973   3.521  1.00  3.14           N  
ATOM    302  NH2 ARG A  23       1.863  16.665   3.147  1.00  3.14           N  
ATOM    303  H   ARG A  23       7.969  12.731   2.844  1.00  3.14           H  
ATOM    304  HA  ARG A  23       7.558  13.378   0.027  1.00  3.14           H  
ATOM    305 1HB  ARG A  23       7.943  15.097   2.493  1.00  3.14           H  
ATOM    306 2HB  ARG A  23       7.662  15.766   0.893  1.00  3.14           H  
ATOM    307 1HG  ARG A  23       5.484  14.611   0.797  1.00  3.14           H  
ATOM    308 2HG  ARG A  23       5.803  13.933   2.411  1.00  3.14           H  
ATOM    309 1HD  ARG A  23       5.846  16.113   3.386  1.00  3.14           H  
ATOM    310 2HD  ARG A  23       5.642  16.875   1.786  1.00  3.14           H  
ATOM    311  HE  ARG A  23       3.518  15.055   2.200  1.00  3.14           H  
ATOM    312 1HH1 ARG A  23       4.694  18.120   3.463  1.00  3.14           H  
ATOM    313 2HH1 ARG A  23       3.104  18.684   3.923  1.00  3.14           H  
ATOM    314 1HH2 ARG A  23       1.455  15.807   2.799  1.00  3.14           H  
ATOM    315 2HH2 ARG A  23       1.272  17.378   3.549  1.00  3.14           H  
ATOM    316  N   SER A  24      10.501  13.838   1.348  1.00  2.95           N  
ATOM    317  CA  SER A  24      11.897  14.194   1.144  1.00  2.95           C  
ATOM    318  C   SER A  24      12.800  13.077   1.647  1.00  2.95           C  
ATOM    319  O   SER A  24      12.349  12.199   2.374  1.00  2.95           O  
ATOM    320  CB  SER A  24      12.210  15.493   1.865  1.00  2.95           C  
ATOM    321  OG  SER A  24      11.415  16.541   1.371  1.00  2.95           O  
ATOM    322  H   SER A  24      10.239  13.410   2.223  1.00  2.95           H  
ATOM    323  HA  SER A  24      12.074  14.326   0.075  1.00  2.95           H  
ATOM    324 1HB  SER A  24      12.032  15.370   2.937  1.00  2.95           H  
ATOM    325 2HB  SER A  24      13.260  15.738   1.735  1.00  2.95           H  
ATOM    326  HG  SER A  24      11.521  16.529   0.410  1.00  2.95           H  
ATOM    327  N   LEU A  25      14.082  13.108   1.275  1.00  2.75           N  
ATOM    328  CA  LEU A  25      15.034  12.125   1.799  1.00  2.75           C  
ATOM    329  C   LEU A  25      15.210  12.261   3.313  1.00  2.75           C  
ATOM    330  O   LEU A  25      15.393  11.271   4.025  1.00  2.75           O  
ATOM    331  CB  LEU A  25      16.403  12.295   1.131  1.00  2.75           C  
ATOM    332  CG  LEU A  25      16.499  11.914  -0.348  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      17.880  12.286  -0.875  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      16.250  10.431  -0.497  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.401  13.827   0.643  1.00  2.75           H  
ATOM    336  HA  LEU A  25      14.653  11.125   1.586  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      16.696  13.338   1.215  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      17.128  11.706   1.674  1.00  2.75           H  
ATOM    339  HG  LEU A  25      15.754  12.465  -0.921  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      17.953  12.016  -1.930  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      18.036  13.358  -0.763  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      18.643  11.747  -0.312  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      16.320  10.161  -1.549  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      16.984   9.875   0.062  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      15.255  10.187  -0.123  1.00  2.75           H  
ATOM    346  N   SER A  26      15.180  13.499   3.796  1.00  2.57           N  
ATOM    347  CA  SER A  26      15.375  13.738   5.211  1.00  2.57           C  
ATOM    348  C   SER A  26      14.297  13.016   6.003  1.00  2.57           C  
ATOM    349  O   SER A  26      13.117  13.065   5.648  1.00  2.57           O  
ATOM    350  CB  SER A  26      15.351  15.223   5.495  1.00  2.57           C  
ATOM    351  OG  SER A  26      15.460  15.475   6.870  1.00  2.57           O  
ATOM    352  H   SER A  26      15.019  14.273   3.172  1.00  2.57           H  
ATOM    353  HA  SER A  26      16.346  13.338   5.502  1.00  2.57           H  
ATOM    354 1HB  SER A  26      16.172  15.705   4.969  1.00  2.57           H  
ATOM    355 2HB  SER A  26      14.429  15.648   5.111  1.00  2.57           H  
ATOM    356  HG  SER A  26      15.347  16.423   6.974  1.00  2.57           H  
ATOM    357  N   GLY A  27      14.726  12.372   7.086  1.00  2.42           N  
ATOM    358  CA  GLY A  27      13.862  11.627   7.992  1.00  2.42           C  
ATOM    359  C   GLY A  27      13.784  10.141   7.624  1.00  2.42           C  
ATOM    360  O   GLY A  27      13.267   9.327   8.399  1.00  2.42           O  
ATOM    361  H   GLY A  27      15.715  12.401   7.286  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      14.240  11.728   9.009  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      12.877  12.073   7.986  1.00  2.42           H  
ATOM    364  N   CYS A  28      14.255   9.779   6.424  1.00  2.32           N  
ATOM    365  CA  CYS A  28      14.255   8.384   5.999  1.00  2.32           C  
ATOM    366  C   CYS A  28      15.539   7.722   6.494  1.00  2.32           C  
ATOM    367  O   CYS A  28      16.623   8.107   6.055  1.00  2.32           O  
ATOM    368  CB  CYS A  28      14.157   8.241   4.484  1.00  2.32           C  
ATOM    369  SG  CYS A  28      14.287   6.513   3.891  1.00  2.32           S  
ATOM    370  H   CYS A  28      14.643  10.478   5.782  1.00  2.32           H  
ATOM    371  HA  CYS A  28      13.369   7.921   6.421  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      13.206   8.645   4.141  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      14.928   8.825   4.020  1.00  2.32           H  
ATOM    374  HG  CYS A  28      13.175   6.072   4.487  1.00  2.32           H  
ATOM    375  N   PRO A  29      15.483   6.687   7.339  1.00  2.29           N  
ATOM    376  CA  PRO A  29      16.633   6.052   7.965  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.600   5.410   6.972  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.760   5.156   7.295  1.00  2.29           O  
ATOM    379  CB  PRO A  29      15.977   5.001   8.868  1.00  2.29           C  
ATOM    380  CG  PRO A  29      14.624   4.728   8.244  1.00  2.29           C  
ATOM    381  CD  PRO A  29      14.189   6.040   7.659  1.00  2.29           C  
ATOM    382  HA  PRO A  29      17.160   6.805   8.572  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      16.610   4.102   8.910  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      15.899   5.388   9.894  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      14.705   3.940   7.486  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      13.920   4.359   9.004  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      13.603   5.811   6.758  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      13.622   6.633   8.395  1.00  2.29           H  
ATOM    389  N   ARG A  30      17.119   5.123   5.767  1.00  2.32           N  
ATOM    390  CA  ARG A  30      17.947   4.476   4.770  1.00  2.32           C  
ATOM    391  C   ARG A  30      18.482   5.461   3.731  1.00  2.32           C  
ATOM    392  O   ARG A  30      19.262   5.090   2.855  1.00  2.32           O  
ATOM    393  CB  ARG A  30      17.154   3.401   4.082  1.00  2.32           C  
ATOM    394  CG  ARG A  30      16.584   2.321   5.007  1.00  2.32           C  
ATOM    395  CD  ARG A  30      17.641   1.499   5.655  1.00  2.32           C  
ATOM    396  NE  ARG A  30      17.073   0.454   6.500  1.00  2.32           N  
ATOM    397  CZ  ARG A  30      17.787  -0.355   7.310  1.00  2.32           C  
ATOM    398  NH1 ARG A  30      19.094  -0.230   7.386  1.00  2.32           N  
ATOM    399  NH2 ARG A  30      17.171  -1.277   8.029  1.00  2.32           N  
ATOM    400  H   ARG A  30      16.164   5.348   5.536  1.00  2.32           H  
ATOM    401  HA  ARG A  30      18.795   4.011   5.271  1.00  2.32           H  
ATOM    402 1HB  ARG A  30      16.319   3.870   3.594  1.00  2.32           H  
ATOM    403 2HB  ARG A  30      17.762   2.918   3.317  1.00  2.32           H  
ATOM    404 1HG  ARG A  30      15.992   2.793   5.785  1.00  2.32           H  
ATOM    405 2HG  ARG A  30      15.940   1.654   4.426  1.00  2.32           H  
ATOM    406 1HD  ARG A  30      18.245   1.023   4.892  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      18.272   2.138   6.277  1.00  2.32           H  
ATOM    408  HE  ARG A  30      16.071   0.323   6.470  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30      19.566   0.477   6.841  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30      19.624  -0.837   7.994  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30      16.167  -1.375   7.973  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30      17.703  -1.882   8.637  1.00  2.32           H  
ATOM    413  N   ALA A  31      18.133   6.745   3.867  1.00  2.43           N  
ATOM    414  CA  ALA A  31      18.584   7.753   2.906  1.00  2.43           C  
ATOM    415  C   ALA A  31      19.999   8.184   3.232  1.00  2.43           C  
ATOM    416  O   ALA A  31      20.591   9.013   2.543  1.00  2.43           O  
ATOM    417  CB  ALA A  31      17.679   8.951   2.894  1.00  2.43           C  
ATOM    418  H   ALA A  31      17.531   7.050   4.634  1.00  2.43           H  
ATOM    419  HA  ALA A  31      18.572   7.310   1.918  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      18.048   9.657   2.165  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      16.677   8.646   2.626  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      17.667   9.419   3.881  1.00  2.43           H  
ATOM    423  N   LYS A  32      20.530   7.612   4.305  1.00  2.61           N  
ATOM    424  CA  LYS A  32      21.863   7.868   4.792  1.00  2.61           C  
ATOM    425  C   LYS A  32      22.879   7.024   4.027  1.00  2.61           C  
ATOM    426  O   LYS A  32      24.088   7.211   4.173  1.00  2.61           O  
ATOM    427  CB  LYS A  32      21.925   7.542   6.281  1.00  2.61           C  
ATOM    428  CG  LYS A  32      21.050   8.437   7.146  1.00  2.61           C  
ATOM    429  CD  LYS A  32      21.151   8.057   8.612  1.00  2.61           C  
ATOM    430  CE  LYS A  32      20.277   8.951   9.481  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      20.368   8.579  10.922  1.00  2.61           N  
ATOM    432  H   LYS A  32      19.960   6.955   4.815  1.00  2.61           H  
ATOM    433  HA  LYS A  32      22.103   8.919   4.636  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      21.600   6.511   6.438  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      22.952   7.623   6.632  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      21.346   9.477   7.019  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      20.008   8.329   6.828  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      20.820   7.020   8.731  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      22.185   8.133   8.944  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      20.593   9.986   9.361  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      19.239   8.857   9.155  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      19.776   9.189  11.468  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      20.066   7.621  11.040  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      21.324   8.671  11.234  1.00  2.61           H  
ATOM    445  N   LYS A  33      22.398   6.077   3.217  1.00  2.83           N  
ATOM    446  CA  LYS A  33      23.308   5.244   2.447  1.00  2.83           C  
ATOM    447  C   LYS A  33      24.111   6.095   1.467  1.00  2.83           C  
ATOM    448  O   LYS A  33      23.577   6.993   0.815  1.00  2.83           O  
ATOM    449  CB  LYS A  33      22.546   4.150   1.708  1.00  2.83           C  
ATOM    450  CG  LYS A  33      21.962   3.071   2.588  1.00  2.83           C  
ATOM    451  CD  LYS A  33      21.213   2.058   1.746  1.00  2.83           C  
ATOM    452  CE  LYS A  33      20.646   0.942   2.584  1.00  2.83           C  
ATOM    453  NZ  LYS A  33      19.839   0.013   1.765  1.00  2.83           N  
ATOM    454  H   LYS A  33      21.390   5.928   3.126  1.00  2.83           H  
ATOM    455  HA  LYS A  33      24.012   4.771   3.134  1.00  2.83           H  
ATOM    456 1HB  LYS A  33      21.705   4.591   1.194  1.00  2.83           H  
ATOM    457 2HB  LYS A  33      23.188   3.684   0.964  1.00  2.83           H  
ATOM    458 1HG  LYS A  33      22.759   2.568   3.135  1.00  2.83           H  
ATOM    459 2HG  LYS A  33      21.273   3.518   3.305  1.00  2.83           H  
ATOM    460 1HD  LYS A  33      20.384   2.561   1.234  1.00  2.83           H  
ATOM    461 2HD  LYS A  33      21.879   1.637   0.996  1.00  2.83           H  
ATOM    462 1HE  LYS A  33      21.460   0.392   3.046  1.00  2.83           H  
ATOM    463 2HE  LYS A  33      20.018   1.367   3.361  1.00  2.83           H  
ATOM    464 1HZ  LYS A  33      19.463  -0.719   2.344  1.00  2.83           H  
ATOM    465 2HZ  LYS A  33      19.060   0.556   1.347  1.00  2.83           H  
ATOM    466 3HZ  LYS A  33      20.406  -0.389   1.037  1.00  2.83           H  
ATOM    467  N   SER A  34      25.386   5.760   1.304  1.00  3.11           N  
ATOM    468  CA  SER A  34      26.289   6.487   0.407  1.00  3.11           C  
ATOM    469  C   SER A  34      25.882   6.447  -1.071  1.00  3.11           C  
ATOM    470  O   SER A  34      26.346   7.261  -1.872  1.00  3.11           O  
ATOM    471  CB  SER A  34      27.692   5.939   0.567  1.00  3.11           C  
ATOM    472  OG  SER A  34      27.769   4.615   0.113  1.00  3.11           O  
ATOM    473  H   SER A  34      25.762   5.003   1.857  1.00  3.11           H  
ATOM    474  HA  SER A  34      26.293   7.532   0.721  1.00  3.11           H  
ATOM    475 1HB  SER A  34      28.394   6.559   0.011  1.00  3.11           H  
ATOM    476 2HB  SER A  34      27.975   5.983   1.618  1.00  3.11           H  
ATOM    477  HG  SER A  34      27.718   4.660  -0.846  1.00  3.11           H  
ATOM    478  N   GLY A  35      25.025   5.491  -1.429  1.00  3.46           N  
ATOM    479  CA  GLY A  35      24.538   5.345  -2.795  1.00  3.46           C  
ATOM    480  C   GLY A  35      23.321   6.228  -3.109  1.00  3.46           C  
ATOM    481  O   GLY A  35      22.833   6.223  -4.242  1.00  3.46           O  
ATOM    482  H   GLY A  35      24.695   4.859  -0.718  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      25.344   5.583  -3.488  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      24.278   4.302  -2.966  1.00  3.46           H  
ATOM    485  N   VAL A  36      22.819   6.983  -2.128  1.00  3.87           N  
ATOM    486  CA  VAL A  36      21.657   7.829  -2.373  1.00  3.87           C  
ATOM    487  C   VAL A  36      22.091   9.183  -2.907  1.00  3.87           C  
ATOM    488  O   VAL A  36      22.781   9.948  -2.231  1.00  3.87           O  
ATOM    489  CB  VAL A  36      20.848   7.989  -1.081  1.00  3.87           C  
ATOM    490  CG1 VAL A  36      19.661   8.915  -1.288  1.00  3.87           C  
ATOM    491  CG2 VAL A  36      20.395   6.613  -0.644  1.00  3.87           C  
ATOM    492  H   VAL A  36      23.233   6.975  -1.194  1.00  3.87           H  
ATOM    493  HA  VAL A  36      21.024   7.347  -3.118  1.00  3.87           H  
ATOM    494  HB  VAL A  36      21.486   8.428  -0.305  1.00  3.87           H  
ATOM    495 1HG1 VAL A  36      19.122   9.002  -0.346  1.00  3.87           H  
ATOM    496 2HG1 VAL A  36      20.016   9.898  -1.599  1.00  3.87           H  
ATOM    497 3HG1 VAL A  36      19.004   8.510  -2.052  1.00  3.87           H  
ATOM    498 1HG2 VAL A  36      19.849   6.676   0.274  1.00  3.87           H  
ATOM    499 2HG2 VAL A  36      19.766   6.175  -1.414  1.00  3.87           H  
ATOM    500 3HG2 VAL A  36      21.272   5.998  -0.499  1.00  3.87           H  
ATOM    501  N   LYS A  37      21.695   9.474  -4.138  1.00  4.37           N  
ATOM    502  CA  LYS A  37      22.136  10.687  -4.809  1.00  4.37           C  
ATOM    503  C   LYS A  37      20.970  11.573  -5.208  1.00  4.37           C  
ATOM    504  O   LYS A  37      19.853  11.090  -5.406  1.00  4.37           O  
ATOM    505  CB  LYS A  37      22.940  10.325  -6.061  1.00  4.37           C  
ATOM    506  CG  LYS A  37      24.147   9.406  -5.808  1.00  4.37           C  
ATOM    507  CD  LYS A  37      25.237  10.063  -4.973  1.00  4.37           C  
ATOM    508  CE  LYS A  37      26.421   9.113  -4.801  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      27.477   9.678  -3.916  1.00  4.37           N  
ATOM    510  H   LYS A  37      21.113   8.812  -4.633  1.00  4.37           H  
ATOM    511  HA  LYS A  37      22.770  11.257  -4.128  1.00  4.37           H  
ATOM    512 1HB  LYS A  37      22.286   9.827  -6.777  1.00  4.37           H  
ATOM    513 2HB  LYS A  37      23.304  11.238  -6.534  1.00  4.37           H  
ATOM    514 1HG  LYS A  37      23.816   8.501  -5.297  1.00  4.37           H  
ATOM    515 2HG  LYS A  37      24.575   9.114  -6.765  1.00  4.37           H  
ATOM    516 1HD  LYS A  37      25.575  10.979  -5.458  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      24.843  10.315  -3.987  1.00  4.37           H  
ATOM    518 1HE  LYS A  37      26.060   8.181  -4.367  1.00  4.37           H  
ATOM    519 2HE  LYS A  37      26.854   8.903  -5.777  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      28.228   9.010  -3.827  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      27.830  10.536  -4.306  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      27.079   9.859  -3.001  1.00  4.37           H  
ATOM    523  N   VAL A  38      21.244  12.862  -5.359  1.00  4.93           N  
ATOM    524  CA  VAL A  38      20.265  13.811  -5.867  1.00  4.93           C  
ATOM    525  C   VAL A  38      20.799  14.431  -7.151  1.00  4.93           C  
ATOM    526  O   VAL A  38      21.886  15.007  -7.163  1.00  4.93           O  
ATOM    527  CB  VAL A  38      19.979  14.904  -4.825  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      18.986  15.900  -5.388  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      19.437  14.256  -3.552  1.00  4.93           C  
ATOM    530  H   VAL A  38      22.174  13.193  -5.142  1.00  4.93           H  
ATOM    531  HA  VAL A  38      19.336  13.285  -6.090  1.00  4.93           H  
ATOM    532  HB  VAL A  38      20.899  15.443  -4.603  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      18.792  16.679  -4.652  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      19.395  16.353  -6.295  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      18.055  15.388  -5.628  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      19.234  15.026  -2.809  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      18.514  13.724  -3.786  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      20.166  13.555  -3.152  1.00  4.93           H  
ATOM    539  N   ALA A  39      20.059  14.284  -8.242  1.00  5.54           N  
ATOM    540  CA  ALA A  39      20.529  14.799  -9.523  1.00  5.54           C  
ATOM    541  C   ALA A  39      20.607  16.330  -9.523  1.00  5.54           C  
ATOM    542  O   ALA A  39      19.649  16.989  -9.107  1.00  5.54           O  
ATOM    543  CB  ALA A  39      19.599  14.355 -10.639  1.00  5.54           C  
ATOM    544  H   ALA A  39      19.173  13.803  -8.180  1.00  5.54           H  
ATOM    545  HA  ALA A  39      21.511  14.373  -9.692  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      19.972  14.716 -11.597  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      19.546  13.266 -10.658  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      18.603  14.760 -10.467  1.00  5.54           H  
ATOM    549  N   PRO A  40      21.637  16.937 -10.148  1.00  6.14           N  
ATOM    550  CA  PRO A  40      21.831  18.373 -10.287  1.00  6.14           C  
ATOM    551  C   PRO A  40      20.940  18.928 -11.388  1.00  6.14           C  
ATOM    552  O   PRO A  40      21.417  19.375 -12.427  1.00  6.14           O  
ATOM    553  CB  PRO A  40      23.311  18.468 -10.656  1.00  6.14           C  
ATOM    554  CG  PRO A  40      23.576  17.202 -11.439  1.00  6.14           C  
ATOM    555  CD  PRO A  40      22.724  16.137 -10.756  1.00  6.14           C  
ATOM    556  HA  PRO A  40      21.623  18.866  -9.326  1.00  6.14           H  
ATOM    557 1HB  PRO A  40      23.493  19.384 -11.241  1.00  6.14           H  
ATOM    558 2HB  PRO A  40      23.920  18.542  -9.742  1.00  6.14           H  
ATOM    559 1HG  PRO A  40      23.299  17.350 -12.494  1.00  6.14           H  
ATOM    560 2HG  PRO A  40      24.650  16.963 -11.423  1.00  6.14           H  
ATOM    561 1HD  PRO A  40      22.338  15.441 -11.514  1.00  6.14           H  
ATOM    562 2HD  PRO A  40      23.321  15.635  -9.974  1.00  6.14           H  
ATOM    563  N   THR A  41      19.639  18.832 -11.164  1.00  6.67           N  
ATOM    564  CA  THR A  41      18.623  19.231 -12.128  1.00  6.67           C  
ATOM    565  C   THR A  41      18.543  20.738 -12.378  1.00  6.67           C  
ATOM    566  O   THR A  41      18.460  21.193 -13.526  1.00  6.67           O  
ATOM    567  CB  THR A  41      17.244  18.746 -11.649  1.00  6.67           C  
ATOM    568  OG1 THR A  41      17.254  17.318 -11.532  1.00  6.67           O  
ATOM    569  CG2 THR A  41      16.159  19.173 -12.619  1.00  6.67           C  
ATOM    570  H   THR A  41      19.351  18.430 -10.274  1.00  6.67           H  
ATOM    571  HA  THR A  41      18.854  18.744 -13.076  1.00  6.67           H  
ATOM    572  HB  THR A  41      17.033  19.177 -10.669  1.00  6.67           H  
ATOM    573  HG1 THR A  41      17.848  17.065 -10.809  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      15.192  18.824 -12.258  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      16.147  20.260 -12.696  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      16.357  18.742 -13.599  1.00  6.67           H  
ATOM    577  N   LYS A  42      18.577  21.506 -11.288  1.00  7.03           N  
ATOM    578  CA  LYS A  42      18.377  22.955 -11.303  1.00  7.03           C  
ATOM    579  C   LYS A  42      19.541  23.758 -11.865  1.00  7.03           C  
ATOM    580  O   LYS A  42      20.703  23.356 -11.764  1.00  7.03           O  
ATOM    581  CB  LYS A  42      18.050  23.446  -9.895  1.00  7.03           C  
ATOM    582  CG  LYS A  42      16.714  22.934  -9.362  1.00  7.03           C  
ATOM    583  CD  LYS A  42      16.418  23.476  -7.970  1.00  7.03           C  
ATOM    584  CE  LYS A  42      15.077  22.964  -7.449  1.00  7.03           C  
ATOM    585  NZ  LYS A  42      14.779  23.476  -6.082  1.00  7.03           N  
ATOM    586  H   LYS A  42      18.699  21.043 -10.400  1.00  7.03           H  
ATOM    587  HA  LYS A  42      17.513  23.161 -11.936  1.00  7.03           H  
ATOM    588 1HB  LYS A  42      18.833  23.131  -9.205  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      18.024  24.537  -9.881  1.00  7.03           H  
ATOM    590 1HG  LYS A  42      15.915  23.237 -10.040  1.00  7.03           H  
ATOM    591 2HG  LYS A  42      16.737  21.845  -9.323  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      17.209  23.169  -7.283  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      16.392  24.566  -8.000  1.00  7.03           H  
ATOM    594 1HE  LYS A  42      14.287  23.285  -8.127  1.00  7.03           H  
ATOM    595 2HE  LYS A  42      15.098  21.875  -7.421  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42      13.886  23.117  -5.775  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42      15.502  23.174  -5.444  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42      14.747  24.485  -6.101  1.00  7.03           H  
ATOM    599  N   ASP A  43      19.215  24.972 -12.335  1.00  7.33           N  
ATOM    600  CA  ASP A  43      20.121  25.939 -12.981  1.00  7.33           C  
ATOM    601  C   ASP A  43      21.386  26.294 -12.196  1.00  7.33           C  
ATOM    602  O   ASP A  43      22.333  26.839 -12.757  1.00  7.33           O  
ATOM    603  CB  ASP A  43      19.371  27.235 -13.290  1.00  7.33           C  
ATOM    604  CG  ASP A  43      18.339  27.087 -14.413  1.00  7.33           C  
ATOM    605  OD1 ASP A  43      18.362  26.087 -15.093  1.00  7.33           O  
ATOM    606  OD2 ASP A  43      17.538  27.976 -14.572  1.00  7.33           O  
ATOM    607  H   ASP A  43      18.235  25.220 -12.310  1.00  7.33           H  
ATOM    608  HA  ASP A  43      20.438  25.506 -13.931  1.00  7.33           H  
ATOM    609 1HB  ASP A  43      18.865  27.586 -12.388  1.00  7.33           H  
ATOM    610 2HB  ASP A  43      20.088  28.004 -13.580  1.00  7.33           H  
ATOM    611  N   ASP A  44      21.436  25.966 -10.909  1.00  7.68           N  
ATOM    612  CA  ASP A  44      22.623  26.231 -10.095  1.00  7.68           C  
ATOM    613  C   ASP A  44      23.829  25.529 -10.737  1.00  7.68           C  
ATOM    614  O   ASP A  44      24.970  25.970 -10.615  1.00  7.68           O  
ATOM    615  CB  ASP A  44      22.430  25.693  -8.679  1.00  7.68           C  
ATOM    616  CG  ASP A  44      21.427  26.488  -7.851  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      21.066  27.574  -8.243  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      21.020  25.989  -6.830  1.00  7.68           O  
ATOM    619  H   ASP A  44      20.641  25.508 -10.492  1.00  7.68           H  
ATOM    620  HA  ASP A  44      22.805  27.304 -10.063  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      22.092  24.655  -8.733  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      23.389  25.695  -8.161  1.00  7.68           H  
ATOM    623  N   LYS A  45      23.559  24.442 -11.460  1.00  8.12           N  
ATOM    624  CA  LYS A  45      24.554  23.639 -12.152  1.00  8.12           C  
ATOM    625  C   LYS A  45      25.360  24.448 -13.188  1.00  8.12           C  
ATOM    626  O   LYS A  45      26.456  24.038 -13.574  1.00  8.12           O  
ATOM    627  CB  LYS A  45      23.812  22.484 -12.827  1.00  8.12           C  
ATOM    628  CG  LYS A  45      22.909  22.938 -13.965  1.00  8.12           C  
ATOM    629  CD  LYS A  45      21.978  21.846 -14.445  1.00  8.12           C  
ATOM    630  CE  LYS A  45      21.077  22.355 -15.557  1.00  8.12           C  
ATOM    631  NZ  LYS A  45      20.032  21.365 -15.921  1.00  8.12           N  
ATOM    632  H   LYS A  45      22.583  24.144 -11.535  1.00  8.12           H  
ATOM    633  HA  LYS A  45      25.250  23.242 -11.415  1.00  8.12           H  
ATOM    634 1HB  LYS A  45      24.523  21.760 -13.219  1.00  8.12           H  
ATOM    635 2HB  LYS A  45      23.178  21.970 -12.096  1.00  8.12           H  
ATOM    636 1HG  LYS A  45      22.327  23.801 -13.661  1.00  8.12           H  
ATOM    637 2HG  LYS A  45      23.536  23.222 -14.798  1.00  8.12           H  
ATOM    638 1HD  LYS A  45      22.545  20.980 -14.783  1.00  8.12           H  
ATOM    639 2HD  LYS A  45      21.343  21.541 -13.616  1.00  8.12           H  
ATOM    640 1HE  LYS A  45      20.592  23.276 -15.228  1.00  8.12           H  
ATOM    641 2HE  LYS A  45      21.687  22.571 -16.435  1.00  8.12           H  
ATOM    642 1HZ  LYS A  45      19.455  21.744 -16.653  1.00  8.12           H  
ATOM    643 2HZ  LYS A  45      20.457  20.507 -16.227  1.00  8.12           H  
ATOM    644 3HZ  LYS A  45      19.449  21.192 -15.071  1.00  8.12           H  
ATOM    645  N   GLU A  46      24.806  25.580 -13.652  1.00  8.63           N  
ATOM    646  CA  GLU A  46      25.460  26.442 -14.631  1.00  8.63           C  
ATOM    647  C   GLU A  46      26.113  27.675 -13.992  1.00  8.63           C  
ATOM    648  O   GLU A  46      26.585  28.559 -14.708  1.00  8.63           O  
ATOM    649  CB  GLU A  46      24.468  26.910 -15.705  1.00  8.63           C  
ATOM    650  CG  GLU A  46      23.876  25.796 -16.561  1.00  8.63           C  
ATOM    651  CD  GLU A  46      22.982  26.288 -17.683  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      22.781  27.476 -17.797  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      22.515  25.465 -18.437  1.00  8.63           O  
ATOM    654  H   GLU A  46      23.902  25.881 -13.291  1.00  8.63           H  
ATOM    655  HA  GLU A  46      26.243  25.864 -15.120  1.00  8.63           H  
ATOM    656 1HB  GLU A  46      23.640  27.429 -15.222  1.00  8.63           H  
ATOM    657 2HB  GLU A  46      24.961  27.622 -16.367  1.00  8.63           H  
ATOM    658 1HG  GLU A  46      24.680  25.189 -16.975  1.00  8.63           H  
ATOM    659 2HG  GLU A  46      23.281  25.173 -15.912  1.00  8.63           H  
ATOM    660  N   ASP A  47      26.118  27.757 -12.659  1.00  9.10           N  
ATOM    661  CA  ASP A  47      26.658  28.910 -11.938  1.00  9.10           C  
ATOM    662  C   ASP A  47      28.192  29.076 -12.123  1.00  9.10           C  
ATOM    663  O   ASP A  47      28.972  28.219 -11.684  1.00  9.10           O  
ATOM    664  CB  ASP A  47      26.279  28.806 -10.450  1.00  9.10           C  
ATOM    665  CG  ASP A  47      26.658  30.023  -9.559  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      27.623  30.709  -9.842  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      25.954  30.252  -8.598  1.00  9.10           O  
ATOM    668  H   ASP A  47      25.719  26.996 -12.107  1.00  9.10           H  
ATOM    669  HA  ASP A  47      26.125  29.776 -12.297  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      25.198  28.659 -10.375  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      26.731  27.920 -10.035  1.00  9.10           H  
ATOM    672  N   PRO A  48      28.668  30.188 -12.730  1.00  9.45           N  
ATOM    673  CA  PRO A  48      30.065  30.488 -12.979  1.00  9.45           C  
ATOM    674  C   PRO A  48      30.927  30.470 -11.719  1.00  9.45           C  
ATOM    675  O   PRO A  48      32.130  30.224 -11.802  1.00  9.45           O  
ATOM    676  CB  PRO A  48      30.012  31.913 -13.546  1.00  9.45           C  
ATOM    677  CG  PRO A  48      28.654  32.030 -14.160  1.00  9.45           C  
ATOM    678  CD  PRO A  48      27.748  31.229 -13.258  1.00  9.45           C  
ATOM    679  HA  PRO A  48      30.451  29.794 -13.729  1.00  9.45           H  
ATOM    680 1HB  PRO A  48      30.178  32.642 -12.731  1.00  9.45           H  
ATOM    681 2HB  PRO A  48      30.822  32.057 -14.275  1.00  9.45           H  
ATOM    682 1HG  PRO A  48      28.355  33.084 -14.228  1.00  9.45           H  
ATOM    683 2HG  PRO A  48      28.671  31.634 -15.186  1.00  9.45           H  
ATOM    684 1HD  PRO A  48      27.345  31.845 -12.435  1.00  9.45           H  
ATOM    685 2HD  PRO A  48      26.974  30.814 -13.906  1.00  9.45           H  
ATOM    686  N   GLU A  49      30.338  30.656 -10.536  1.00  9.60           N  
ATOM    687  CA  GLU A  49      31.183  30.691  -9.349  1.00  9.60           C  
ATOM    688  C   GLU A  49      31.507  29.285  -8.853  1.00  9.60           C  
ATOM    689  O   GLU A  49      32.311  29.108  -7.939  1.00  9.60           O  
ATOM    690  CB  GLU A  49      30.523  31.512  -8.246  1.00  9.60           C  
ATOM    691  CG  GLU A  49      30.281  32.994  -8.618  1.00  9.60           C  
ATOM    692  CD  GLU A  49      31.544  33.794  -8.895  1.00  9.60           C  
ATOM    693  OE1 GLU A  49      32.446  33.754  -8.097  1.00  9.60           O  
ATOM    694  OE2 GLU A  49      31.593  34.459  -9.919  1.00  9.60           O  
ATOM    695  H   GLU A  49      29.325  30.792 -10.435  1.00  9.60           H  
ATOM    696  HA  GLU A  49      32.121  31.176  -9.611  1.00  9.60           H  
ATOM    697 1HB  GLU A  49      29.558  31.066  -7.996  1.00  9.60           H  
ATOM    698 2HB  GLU A  49      31.142  31.482  -7.351  1.00  9.60           H  
ATOM    699 1HG  GLU A  49      29.652  33.014  -9.511  1.00  9.60           H  
ATOM    700 2HG  GLU A  49      29.725  33.468  -7.810  1.00  9.60           H  
ATOM    701  N   LEU A  50      30.909  28.279  -9.490  1.00  9.54           N  
ATOM    702  CA  LEU A  50      31.223  26.897  -9.178  1.00  9.54           C  
ATOM    703  C   LEU A  50      32.272  26.474 -10.197  1.00  9.54           C  
ATOM    704  O   LEU A  50      33.177  25.689  -9.905  1.00  9.54           O  
ATOM    705  CB  LEU A  50      29.980  26.020  -9.285  1.00  9.54           C  
ATOM    706  CG  LEU A  50      28.838  26.413  -8.356  1.00  9.54           C  
ATOM    707  CD1 LEU A  50      27.649  25.503  -8.617  1.00  9.54           C  
ATOM    708  CD2 LEU A  50      29.306  26.339  -6.918  1.00  9.54           C  
ATOM    709  H   LEU A  50      30.225  28.473 -10.218  1.00  9.54           H  
ATOM    710  HA  LEU A  50      31.642  26.829  -8.176  1.00  9.54           H  
ATOM    711 1HB  LEU A  50      29.604  26.072 -10.309  1.00  9.54           H  
ATOM    712 2HB  LEU A  50      30.256  24.991  -9.069  1.00  9.54           H  
ATOM    713  HG  LEU A  50      28.532  27.438  -8.579  1.00  9.54           H  
ATOM    714 1HD1 LEU A  50      26.817  25.792  -7.977  1.00  9.54           H  
ATOM    715 2HD1 LEU A  50      27.348  25.595  -9.663  1.00  9.54           H  
ATOM    716 3HD1 LEU A  50      27.926  24.472  -8.412  1.00  9.54           H  
ATOM    717 1HD2 LEU A  50      28.491  26.632  -6.255  1.00  9.54           H  
ATOM    718 2HD2 LEU A  50      29.615  25.320  -6.685  1.00  9.54           H  
ATOM    719 3HD2 LEU A  50      30.151  27.017  -6.776  1.00  9.54           H  
ATOM    720  N   MET A  51      32.148  27.040 -11.406  1.00  9.44           N  
ATOM    721  CA  MET A  51      33.081  26.777 -12.507  1.00  9.44           C  
ATOM    722  C   MET A  51      34.473  27.297 -12.134  1.00  9.44           C  
ATOM    723  O   MET A  51      35.498  26.662 -12.410  1.00  9.44           O  
ATOM    724  CB  MET A  51      32.580  27.441 -13.779  1.00  9.44           C  
ATOM    725  CG  MET A  51      31.306  26.823 -14.294  1.00  9.44           C  
ATOM    726  SD  MET A  51      30.638  27.641 -15.731  1.00  9.44           S  
ATOM    727  CE  MET A  51      29.082  26.800 -15.753  1.00  9.44           C  
ATOM    728  H   MET A  51      31.345  27.652 -11.562  1.00  9.44           H  
ATOM    729  HA  MET A  51      33.148  25.702 -12.661  1.00  9.44           H  
ATOM    730 1HB  MET A  51      32.424  28.494 -13.610  1.00  9.44           H  
ATOM    731 2HB  MET A  51      33.338  27.346 -14.559  1.00  9.44           H  
ATOM    732 1HG  MET A  51      31.485  25.780 -14.542  1.00  9.44           H  
ATOM    733 2HG  MET A  51      30.552  26.861 -13.500  1.00  9.44           H  
ATOM    734 1HE  MET A  51      28.462  27.178 -16.566  1.00  9.44           H  
ATOM    735 2HE  MET A  51      29.242  25.730 -15.877  1.00  9.44           H  
ATOM    736 3HE  MET A  51      28.594  26.974 -14.810  1.00  9.44           H  
ATOM    737  N   LYS A  52      34.503  28.442 -11.447  1.00  9.49           N  
ATOM    738  CA  LYS A  52      35.751  29.064 -11.010  1.00  9.49           C  
ATOM    739  C   LYS A  52      36.362  28.320  -9.823  1.00  9.49           C  
ATOM    740  O   LYS A  52      36.348  28.811  -8.693  1.00  9.49           O  
ATOM    741  CB  LYS A  52      35.515  30.518 -10.610  1.00  9.49           C  
ATOM    742  CG  LYS A  52      35.123  31.464 -11.734  1.00  9.49           C  
ATOM    743  CD  LYS A  52      34.759  32.826 -11.147  1.00  9.49           C  
ATOM    744  CE  LYS A  52      34.298  33.819 -12.192  1.00  9.49           C  
ATOM    745  NZ  LYS A  52      33.870  35.108 -11.558  1.00  9.49           N  
ATOM    746  H   LYS A  52      33.623  28.930 -11.274  1.00  9.49           H  
ATOM    747  HA  LYS A  52      36.437  29.048 -11.833  1.00  9.49           H  
ATOM    748 1HB  LYS A  52      34.714  30.554  -9.867  1.00  9.49           H  
ATOM    749 2HB  LYS A  52      36.414  30.913 -10.140  1.00  9.49           H  
ATOM    750 1HG  LYS A  52      35.971  31.587 -12.408  1.00  9.49           H  
ATOM    751 2HG  LYS A  52      34.299  31.067 -12.301  1.00  9.49           H  
ATOM    752 1HD  LYS A  52      33.947  32.696 -10.424  1.00  9.49           H  
ATOM    753 2HD  LYS A  52      35.616  33.242 -10.624  1.00  9.49           H  
ATOM    754 1HE  LYS A  52      35.110  34.016 -12.888  1.00  9.49           H  
ATOM    755 2HE  LYS A  52      33.451  33.398 -12.740  1.00  9.49           H  
ATOM    756 1HZ  LYS A  52      33.559  35.755 -12.259  1.00  9.49           H  
ATOM    757 2HZ  LYS A  52      33.085  34.909 -10.903  1.00  9.49           H  
ATOM    758 3HZ  LYS A  52      34.636  35.510 -11.045  1.00  9.49           H  
ATOM    759  N   CYS A  53      36.888  27.130 -10.087  1.00  9.76           N  
ATOM    760  CA  CYS A  53      37.400  26.270  -9.026  1.00  9.76           C  
ATOM    761  C   CYS A  53      38.750  26.798  -8.534  1.00  9.76           C  
ATOM    762  O   CYS A  53      39.354  27.651  -9.189  1.00  9.76           O  
ATOM    763  CB  CYS A  53      37.544  24.818  -9.514  1.00  9.76           C  
ATOM    764  SG  CYS A  53      39.157  24.322 -10.259  1.00  9.76           S  
ATOM    765  H   CYS A  53      36.849  26.794 -11.043  1.00  9.76           H  
ATOM    766  HA  CYS A  53      36.683  26.284  -8.214  1.00  9.76           H  
ATOM    767 1HB  CYS A  53      37.338  24.140  -8.688  1.00  9.76           H  
ATOM    768 2HB  CYS A  53      36.775  24.633 -10.266  1.00  9.76           H  
ATOM    769  N   PRO A  54      39.209  26.426  -7.324  1.00 10.24           N  
ATOM    770  CA  PRO A  54      40.533  26.739  -6.822  1.00 10.24           C  
ATOM    771  C   PRO A  54      41.558  26.237  -7.817  1.00 10.24           C  
ATOM    772  O   PRO A  54      41.388  25.140  -8.331  1.00 10.24           O  
ATOM    773  CB  PRO A  54      40.586  25.953  -5.510  1.00 10.24           C  
ATOM    774  CG  PRO A  54      39.140  25.851  -5.077  1.00 10.24           C  
ATOM    775  CD  PRO A  54      38.360  25.688  -6.365  1.00 10.24           C  
ATOM    776  HA  PRO A  54      40.624  27.823  -6.663  1.00 10.24           H  
ATOM    777 1HB  PRO A  54      41.053  24.971  -5.685  1.00 10.24           H  
ATOM    778 2HB  PRO A  54      41.216  26.481  -4.782  1.00 10.24           H  
ATOM    779 1HG  PRO A  54      39.009  25.001  -4.387  1.00 10.24           H  
ATOM    780 2HG  PRO A  54      38.851  26.756  -4.524  1.00 10.24           H  
ATOM    781 1HD  PRO A  54      38.285  24.629  -6.635  1.00 10.24           H  
ATOM    782 2HD  PRO A  54      37.387  26.167  -6.221  1.00 10.24           H  
ATOM    783  N   VAL A  55      42.627  27.019  -8.020  1.00 10.68           N  
ATOM    784  CA  VAL A  55      43.730  26.798  -8.979  1.00 10.68           C  
ATOM    785  C   VAL A  55      43.650  27.816 -10.127  1.00 10.68           C  
ATOM    786  O   VAL A  55      42.740  27.757 -10.966  1.00 10.68           O  
ATOM    787  CB  VAL A  55      43.816  25.375  -9.586  1.00 10.68           C  
ATOM    788  CG1 VAL A  55      44.869  25.349 -10.692  1.00 10.68           C  
ATOM    789  CG2 VAL A  55      44.257  24.358  -8.509  1.00 10.68           C  
ATOM    790  H   VAL A  55      42.656  27.879  -7.491  1.00 10.68           H  
ATOM    791  HA  VAL A  55      44.644  26.911  -8.414  1.00 10.68           H  
ATOM    792  HB  VAL A  55      42.884  25.107 -10.029  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55      44.919  24.346 -11.114  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55      44.597  26.058 -11.473  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55      45.837  25.610 -10.286  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55      44.333  23.374  -8.964  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55      45.229  24.655  -8.118  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55      43.554  24.307  -7.690  1.00 10.68           H  
ATOM    799  N   PRO A  56      44.636  28.724 -10.250  1.00 10.78           N  
ATOM    800  CA  PRO A  56      44.664  29.827 -11.190  1.00 10.78           C  
ATOM    801  C   PRO A  56      44.894  29.359 -12.614  1.00 10.78           C  
ATOM    802  O   PRO A  56      45.975  29.524 -13.178  1.00 10.78           O  
ATOM    803  CB  PRO A  56      45.830  30.674 -10.668  1.00 10.78           C  
ATOM    804  CG  PRO A  56      46.770  29.679 -10.053  1.00 10.78           C  
ATOM    805  CD  PRO A  56      45.869  28.643  -9.411  1.00 10.78           C  
ATOM    806  HA  PRO A  56      43.719  30.384 -11.115  1.00 10.78           H  
ATOM    807 1HB  PRO A  56      46.286  31.231 -11.498  1.00 10.78           H  
ATOM    808 2HB  PRO A  56      45.461  31.418  -9.947  1.00 10.78           H  
ATOM    809 1HG  PRO A  56      47.422  29.250 -10.829  1.00 10.78           H  
ATOM    810 2HG  PRO A  56      47.430  30.182  -9.328  1.00 10.78           H  
ATOM    811 1HD  PRO A  56      46.369  27.675  -9.502  1.00 10.78           H  
ATOM    812 2HD  PRO A  56      45.664  28.925  -8.368  1.00 10.78           H  
ATOM    813  N   GLY A  57      43.844  28.780 -13.188  1.00 10.46           N  
ATOM    814  CA  GLY A  57      43.896  28.221 -14.531  1.00 10.46           C  
ATOM    815  C   GLY A  57      43.057  26.955 -14.737  1.00 10.46           C  
ATOM    816  O   GLY A  57      42.983  26.451 -15.856  1.00 10.46           O  
ATOM    817  H   GLY A  57      43.004  28.683 -12.627  1.00 10.46           H  
ATOM    818 1HA  GLY A  57      43.572  28.983 -15.240  1.00 10.46           H  
ATOM    819 2HA  GLY A  57      44.933  27.999 -14.776  1.00 10.46           H  
ATOM    820  N   CYS A  58      42.384  26.449 -13.697  1.00  9.80           N  
ATOM    821  CA  CYS A  58      41.535  25.258 -13.881  1.00  9.80           C  
ATOM    822  C   CYS A  58      40.207  25.588 -14.548  1.00  9.80           C  
ATOM    823  O   CYS A  58      39.437  24.703 -14.940  1.00  9.80           O  
ATOM    824  CB  CYS A  58      41.131  24.633 -12.561  1.00  9.80           C  
ATOM    825  SG  CYS A  58      39.887  25.638 -11.625  1.00  9.80           S  
ATOM    826  H   CYS A  58      42.467  26.869 -12.768  1.00  9.80           H  
ATOM    827  HA  CYS A  58      42.075  24.533 -14.490  1.00  9.80           H  
ATOM    828 1HB  CYS A  58      40.708  23.647 -12.737  1.00  9.80           H  
ATOM    829 2HB  CYS A  58      42.003  24.506 -11.946  1.00  9.80           H  
ATOM    830  N   VAL A  59      39.905  26.867 -14.638  1.00  9.00           N  
ATOM    831  CA  VAL A  59      38.581  27.282 -15.024  1.00  9.00           C  
ATOM    832  C   VAL A  59      38.361  27.253 -16.518  1.00  9.00           C  
ATOM    833  O   VAL A  59      38.389  28.280 -17.200  1.00  9.00           O  
ATOM    834  CB  VAL A  59      38.363  28.695 -14.500  1.00  9.00           C  
ATOM    835  CG1 VAL A  59      36.918  29.121 -14.746  1.00  9.00           C  
ATOM    836  CG2 VAL A  59      38.793  28.715 -13.044  1.00  9.00           C  
ATOM    837  H   VAL A  59      40.591  27.550 -14.365  1.00  9.00           H  
ATOM    838  HA  VAL A  59      37.860  26.612 -14.547  1.00  9.00           H  
ATOM    839  HB  VAL A  59      38.985  29.392 -15.058  1.00  9.00           H  
ATOM    840 1HG1 VAL A  59      36.767  30.136 -14.384  1.00  9.00           H  
ATOM    841 2HG1 VAL A  59      36.706  29.081 -15.814  1.00  9.00           H  
ATOM    842 3HG1 VAL A  59      36.247  28.446 -14.223  1.00  9.00           H  
ATOM    843 1HG2 VAL A  59      38.671  29.713 -12.626  1.00  9.00           H  
ATOM    844 2HG2 VAL A  59      38.202  28.005 -12.490  1.00  9.00           H  
ATOM    845 3HG2 VAL A  59      39.841  28.425 -12.973  1.00  9.00           H  
ATOM    846  N   GLY A  60      38.099  26.059 -17.017  1.00  8.28           N  
ATOM    847  CA  GLY A  60      37.860  25.840 -18.432  1.00  8.28           C  
ATOM    848  C   GLY A  60      36.887  26.882 -18.970  1.00  8.28           C  
ATOM    849  O   GLY A  60      35.701  26.852 -18.634  1.00  8.28           O  
ATOM    850  H   GLY A  60      38.143  25.280 -16.358  1.00  8.28           H  
ATOM    851 1HA  GLY A  60      38.804  25.897 -18.975  1.00  8.28           H  
ATOM    852 2HA  GLY A  60      37.456  24.840 -18.585  1.00  8.28           H  
TER     853
ENDMDL

REMARK ID 644152 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       5.831   5.901   3.545  1.00  3.81           N  
ATOM      2  CA  ASP A   1       6.446   5.045   2.539  1.00  3.81           C  
ATOM      3  C   ASP A   1       6.140   5.567   1.142  1.00  3.81           C  
ATOM      4  O   ASP A   1       5.312   6.461   0.958  1.00  3.81           O  
ATOM      5  CB  ASP A   1       5.977   3.589   2.717  1.00  3.81           C  
ATOM      6  CG  ASP A   1       6.943   2.524   2.116  1.00  3.81           C  
ATOM      7  OD1 ASP A   1       7.898   2.904   1.460  1.00  3.81           O  
ATOM      8  OD2 ASP A   1       6.721   1.356   2.344  1.00  3.81           O  
ATOM      9 1H   ASP A   1       4.996   5.458   3.900  1.00  3.81           H  
ATOM     10 2H   ASP A   1       6.482   6.049   4.303  1.00  3.81           H  
ATOM     11 3H   ASP A   1       5.592   6.788   3.129  1.00  3.81           H  
ATOM     12  HA  ASP A   1       7.527   5.071   2.678  1.00  3.81           H  
ATOM     13 1HB  ASP A   1       5.846   3.379   3.778  1.00  3.81           H  
ATOM     14 2HB  ASP A   1       5.002   3.469   2.240  1.00  3.81           H  
ATOM     15  N   LEU A   2       6.829   5.019   0.161  1.00  3.56           N  
ATOM     16  CA  LEU A   2       6.661   5.456  -1.220  1.00  3.56           C  
ATOM     17  C   LEU A   2       5.735   4.559  -2.020  1.00  3.56           C  
ATOM     18  O   LEU A   2       6.095   3.452  -2.408  1.00  3.56           O  
ATOM     19  CB  LEU A   2       8.013   5.505  -1.919  1.00  3.56           C  
ATOM     20  CG  LEU A   2       9.040   6.423  -1.300  1.00  3.56           C  
ATOM     21  CD1 LEU A   2      10.327   6.280  -2.058  1.00  3.56           C  
ATOM     22  CD2 LEU A   2       8.528   7.857  -1.360  1.00  3.56           C  
ATOM     23  H   LEU A   2       7.483   4.268   0.398  1.00  3.56           H  
ATOM     24  HA  LEU A   2       6.239   6.459  -1.213  1.00  3.56           H  
ATOM     25 1HB  LEU A   2       8.432   4.500  -1.952  1.00  3.56           H  
ATOM     26 2HB  LEU A   2       7.855   5.845  -2.939  1.00  3.56           H  
ATOM     27  HG  LEU A   2       9.220   6.137  -0.264  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2      11.083   6.933  -1.624  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2      10.672   5.250  -2.006  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2      10.167   6.552  -3.102  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2       9.268   8.527  -0.922  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2       8.355   8.137  -2.403  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2       7.592   7.936  -0.803  1.00  3.56           H  
ATOM     34  N   LYS A   3       4.545   5.071  -2.312  1.00  3.29           N  
ATOM     35  CA  LYS A   3       3.538   4.298  -3.036  1.00  3.29           C  
ATOM     36  C   LYS A   3       3.754   4.371  -4.542  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.169   3.591  -5.290  1.00  3.29           O  
ATOM     38  CB  LYS A   3       2.143   4.802  -2.690  1.00  3.29           C  
ATOM     39  CG  LYS A   3       1.747   4.568  -1.233  1.00  3.29           C  
ATOM     40  CD  LYS A   3       0.346   5.092  -0.937  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -0.040   4.853   0.521  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -1.390   5.401   0.838  1.00  3.29           N  
ATOM     43  H   LYS A   3       4.314   5.994  -1.968  1.00  3.29           H  
ATOM     44  HA  LYS A   3       3.620   3.253  -2.733  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       2.083   5.870  -2.889  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       1.410   4.307  -3.329  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       1.780   3.498  -1.018  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       2.460   5.071  -0.580  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       0.304   6.161  -1.145  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -0.378   4.586  -1.578  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -0.039   3.782   0.719  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       0.697   5.332   1.166  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -1.604   5.223   1.810  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -1.395   6.396   0.670  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -2.080   4.954   0.255  1.00  3.29           H  
ATOM     56  N   CYS A   4       4.612   5.311  -4.951  1.00  3.03           N  
ATOM     57  CA  CYS A   4       4.970   5.602  -6.338  1.00  3.03           C  
ATOM     58  C   CYS A   4       3.787   6.164  -7.146  1.00  3.03           C  
ATOM     59  O   CYS A   4       2.798   5.469  -7.362  1.00  3.03           O  
ATOM     60  CB  CYS A   4       5.510   4.364  -7.031  1.00  3.03           C  
ATOM     61  SG  CYS A   4       5.945   4.639  -8.740  1.00  3.03           S  
ATOM     62  H   CYS A   4       5.042   5.865  -4.222  1.00  3.03           H  
ATOM     63  HA  CYS A   4       5.778   6.321  -6.310  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       6.391   4.000  -6.507  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       4.770   3.581  -7.007  1.00  3.03           H  
ATOM     66  N   PRO A   5       3.844   7.421  -7.610  1.00  2.80           N  
ATOM     67  CA  PRO A   5       2.796   8.116  -8.340  1.00  2.80           C  
ATOM     68  C   PRO A   5       2.626   7.747  -9.815  1.00  2.80           C  
ATOM     69  O   PRO A   5       1.678   8.215 -10.445  1.00  2.80           O  
ATOM     70  CB  PRO A   5       3.258   9.571  -8.236  1.00  2.80           C  
ATOM     71  CG  PRO A   5       4.759   9.479  -8.202  1.00  2.80           C  
ATOM     72  CD  PRO A   5       5.057   8.222  -7.438  1.00  2.80           C  
ATOM     73  HA  PRO A   5       1.850   7.972  -7.803  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       2.881  10.140  -9.101  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       2.835  10.038  -7.336  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       5.159   9.449  -9.228  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       5.195  10.375  -7.727  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       5.896   7.728  -7.936  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       5.250   8.460  -6.378  1.00  2.80           H  
ATOM     80  N   THR A   6       3.549   6.992 -10.408  1.00  2.60           N  
ATOM     81  CA  THR A   6       3.420   6.821 -11.848  1.00  2.60           C  
ATOM     82  C   THR A   6       2.473   5.648 -12.135  1.00  2.60           C  
ATOM     83  O   THR A   6       2.501   4.643 -11.423  1.00  2.60           O  
ATOM     84  CB  THR A   6       4.812   6.587 -12.466  1.00  2.60           C  
ATOM     85  OG1 THR A   6       5.331   5.356 -12.021  1.00  2.60           O  
ATOM     86  CG2 THR A   6       5.744   7.679 -11.972  1.00  2.60           C  
ATOM     87  H   THR A   6       4.308   6.568  -9.893  1.00  2.60           H  
ATOM     88  HA  THR A   6       3.007   7.743 -12.257  1.00  2.60           H  
ATOM     89  HB  THR A   6       4.772   6.597 -13.543  1.00  2.60           H  
ATOM     90  HG1 THR A   6       5.326   5.345 -11.053  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       6.736   7.524 -12.372  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       5.374   8.651 -12.293  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       5.790   7.649 -10.884  1.00  2.60           H  
ATOM     94  N   PRO A   7       1.728   5.663 -13.257  1.00  2.43           N  
ATOM     95  CA  PRO A   7       0.786   4.626 -13.652  1.00  2.43           C  
ATOM     96  C   PRO A   7       1.421   3.279 -13.965  1.00  2.43           C  
ATOM     97  O   PRO A   7       0.735   2.260 -13.980  1.00  2.43           O  
ATOM     98  CB  PRO A   7       0.126   5.234 -14.897  1.00  2.43           C  
ATOM     99  CG  PRO A   7       1.122   6.231 -15.424  1.00  2.43           C  
ATOM    100  CD  PRO A   7       1.798   6.799 -14.200  1.00  2.43           C  
ATOM    101  HA  PRO A   7       0.041   4.510 -12.850  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      -0.095   4.437 -15.624  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      -0.837   5.690 -14.623  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       1.822   5.721 -16.096  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       0.608   6.997 -16.030  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       2.817   7.062 -14.473  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       1.234   7.660 -13.806  1.00  2.43           H  
ATOM    108  N   GLY A   8       2.720   3.268 -14.246  1.00  2.28           N  
ATOM    109  CA  GLY A   8       3.390   2.027 -14.590  1.00  2.28           C  
ATOM    110  C   GLY A   8       4.106   1.312 -13.443  1.00  2.28           C  
ATOM    111  O   GLY A   8       4.697   0.262 -13.678  1.00  2.28           O  
ATOM    112  H   GLY A   8       3.257   4.119 -14.222  1.00  2.28           H  
ATOM    113 1HA  GLY A   8       2.665   1.344 -15.035  1.00  2.28           H  
ATOM    114 2HA  GLY A   8       4.121   2.238 -15.371  1.00  2.28           H  
ATOM    115  N   CYS A   9       4.094   1.843 -12.213  1.00  2.15           N  
ATOM    116  CA  CYS A   9       4.901   1.143 -11.198  1.00  2.15           C  
ATOM    117  C   CYS A   9       4.256   0.269 -10.135  1.00  2.15           C  
ATOM    118  O   CYS A   9       4.948  -0.569  -9.556  1.00  2.15           O  
ATOM    119  CB  CYS A   9       5.703   2.167 -10.437  1.00  2.15           C  
ATOM    120  SG  CYS A   9       4.671   3.342  -9.629  1.00  2.15           S  
ATOM    121  H   CYS A   9       3.582   2.704 -12.001  1.00  2.15           H  
ATOM    122  HA  CYS A   9       5.610   0.521 -11.735  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       6.315   1.673  -9.687  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       6.337   2.678 -11.084  1.00  2.15           H  
ATOM    125  N   ASP A  10       2.990   0.453  -9.813  1.00  2.05           N  
ATOM    126  CA  ASP A  10       2.365  -0.311  -8.717  1.00  2.05           C  
ATOM    127  C   ASP A  10       3.215  -0.336  -7.422  1.00  2.05           C  
ATOM    128  O   ASP A  10       3.222  -1.348  -6.725  1.00  2.05           O  
ATOM    129  CB  ASP A  10       2.159  -1.784  -9.105  1.00  2.05           C  
ATOM    130  CG  ASP A  10       1.240  -2.032 -10.280  1.00  2.05           C  
ATOM    131  OD1 ASP A  10       0.150  -1.509 -10.319  1.00  2.05           O  
ATOM    132  OD2 ASP A  10       1.672  -2.768 -11.156  1.00  2.05           O  
ATOM    133  H   ASP A  10       2.450   1.147 -10.315  1.00  2.05           H  
ATOM    134  HA  ASP A  10       1.402   0.144  -8.488  1.00  2.05           H  
ATOM    135 1HB  ASP A  10       3.118  -2.244  -9.315  1.00  2.05           H  
ATOM    136 2HB  ASP A  10       1.746  -2.310  -8.245  1.00  2.05           H  
ATOM    137  N   GLY A  11       3.941   0.739  -7.101  1.00  1.99           N  
ATOM    138  CA  GLY A  11       4.784   0.748  -5.896  1.00  1.99           C  
ATOM    139  C   GLY A  11       6.104  -0.059  -6.023  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.780  -0.295  -5.020  1.00  1.99           O  
ATOM    141  H   GLY A  11       3.898   1.564  -7.686  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       5.019   1.775  -5.631  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       4.204   0.354  -5.064  1.00  1.99           H  
ATOM    144  N   SER A  12       6.485  -0.466  -7.240  1.00  2.00           N  
ATOM    145  CA  SER A  12       7.671  -1.305  -7.487  1.00  2.00           C  
ATOM    146  C   SER A  12       9.032  -0.758  -7.039  1.00  2.00           C  
ATOM    147  O   SER A  12       9.883  -1.529  -6.596  1.00  2.00           O  
ATOM    148  CB  SER A  12       7.764  -1.650  -8.969  1.00  2.00           C  
ATOM    149  OG  SER A  12       6.696  -2.481  -9.356  1.00  2.00           O  
ATOM    150  H   SER A  12       5.889  -0.254  -8.033  1.00  2.00           H  
ATOM    151  HA  SER A  12       7.511  -2.239  -6.947  1.00  2.00           H  
ATOM    152 1HB  SER A  12       7.740  -0.729  -9.555  1.00  2.00           H  
ATOM    153 2HB  SER A  12       8.712  -2.144  -9.171  1.00  2.00           H  
ATOM    154  HG  SER A  12       5.884  -1.965  -9.158  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.276   0.543  -7.181  1.00  2.11           N  
ATOM    156  CA  GLY A  13      10.584   1.064  -6.788  1.00  2.11           C  
ATOM    157  C   GLY A  13      10.855   2.474  -7.288  1.00  2.11           C  
ATOM    158  O   GLY A  13      10.039   3.054  -8.005  1.00  2.11           O  
ATOM    159  H   GLY A  13       8.558   1.153  -7.538  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      10.655   1.057  -5.700  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      11.362   0.395  -7.152  1.00  2.11           H  
ATOM    162  N   HIS A  14      12.035   2.986  -6.920  1.00  2.32           N  
ATOM    163  CA  HIS A  14      12.543   4.327  -7.251  1.00  2.32           C  
ATOM    164  C   HIS A  14      14.007   4.280  -7.698  1.00  2.32           C  
ATOM    165  O   HIS A  14      14.808   5.166  -7.370  1.00  2.32           O  
ATOM    166  CB  HIS A  14      12.443   5.247  -6.035  1.00  2.32           C  
ATOM    167  CG  HIS A  14      13.108   4.685  -4.805  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.462   3.820  -3.941  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      14.353   4.855  -4.303  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      13.284   3.494  -2.958  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      14.435   4.109  -3.153  1.00  2.32           N  
ATOM    172  H   HIS A  14      12.624   2.406  -6.341  1.00  2.32           H  
ATOM    173  HA  HIS A  14      11.955   4.758  -8.063  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      12.912   6.205  -6.271  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.423   5.447  -5.793  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      15.137   5.470  -4.727  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      13.050   2.830  -2.126  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      15.246   4.044  -2.557  1.00  2.32           H  
ATOM    179  N   ILE A  15      14.363   3.192  -8.388  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.702   2.830  -8.918  1.00  2.62           C  
ATOM    181  C   ILE A  15      16.950   3.228  -8.089  1.00  2.62           C  
ATOM    182  O   ILE A  15      18.070   3.100  -8.578  1.00  2.62           O  
ATOM    183  CB  ILE A  15      15.898   3.426 -10.337  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      15.893   4.957 -10.304  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      14.778   2.944 -11.240  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      16.307   5.601 -11.597  1.00  2.62           C  
ATOM    187  H   ILE A  15      13.614   2.546  -8.591  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.718   1.744  -9.014  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.857   3.104 -10.740  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      14.904   5.309 -10.073  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.565   5.279  -9.536  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      14.910   3.351 -12.241  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      14.800   1.865 -11.282  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      13.824   3.279 -10.839  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      16.285   6.685 -11.489  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      17.314   5.283 -11.852  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      15.617   5.304 -12.391  1.00  2.62           H  
ATOM    198  N   THR A  16      16.775   3.667  -6.839  1.00  2.97           N  
ATOM    199  CA  THR A  16      17.820   4.170  -5.944  1.00  2.97           C  
ATOM    200  C   THR A  16      18.684   5.199  -6.663  1.00  2.97           C  
ATOM    201  O   THR A  16      19.906   5.247  -6.500  1.00  2.97           O  
ATOM    202  CB  THR A  16      18.697   3.032  -5.397  1.00  2.97           C  
ATOM    203  OG1 THR A  16      19.520   2.490  -6.445  1.00  2.97           O  
ATOM    204  CG2 THR A  16      17.796   1.935  -4.845  1.00  2.97           C  
ATOM    205  H   THR A  16      15.823   3.730  -6.512  1.00  2.97           H  
ATOM    206  HA  THR A  16      17.346   4.670  -5.097  1.00  2.97           H  
ATOM    207  HB  THR A  16      19.336   3.401  -4.594  1.00  2.97           H  
ATOM    208  HG1 THR A  16      19.119   2.673  -7.311  1.00  2.97           H  
ATOM    209 1HG2 THR A  16      18.410   1.125  -4.452  1.00  2.97           H  
ATOM    210 2HG2 THR A  16      17.176   2.341  -4.046  1.00  2.97           H  
ATOM    211 3HG2 THR A  16      17.155   1.550  -5.635  1.00  2.97           H  
ATOM    212  N   GLY A  17      18.008   6.036  -7.445  1.00  3.30           N  
ATOM    213  CA  GLY A  17      18.646   7.082  -8.228  1.00  3.30           C  
ATOM    214  C   GLY A  17      18.416   8.465  -7.646  1.00  3.30           C  
ATOM    215  O   GLY A  17      18.193   8.629  -6.446  1.00  3.30           O  
ATOM    216  H   GLY A  17      16.997   5.892  -7.499  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      19.715   6.887  -8.289  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      18.263   7.049  -9.247  1.00  3.30           H  
ATOM    219  N   ASN A  18      18.449   9.472  -8.518  1.00  3.55           N  
ATOM    220  CA  ASN A  18      18.286  10.866  -8.106  1.00  3.55           C  
ATOM    221  C   ASN A  18      16.885  11.175  -7.592  1.00  3.55           C  
ATOM    222  O   ASN A  18      16.682  12.085  -6.781  1.00  3.55           O  
ATOM    223  CB  ASN A  18      18.611  11.792  -9.264  1.00  3.55           C  
ATOM    224  CG  ASN A  18      20.079  11.838  -9.565  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      20.917  11.548  -8.703  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      20.415  12.194 -10.777  1.00  3.55           N  
ATOM    227  H   ASN A  18      18.625   9.268  -9.490  1.00  3.55           H  
ATOM    228  HA  ASN A  18      18.981  11.065  -7.287  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      18.078  11.457 -10.156  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      18.261  12.796  -9.036  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      21.381  12.243 -11.034  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      19.711  12.422 -11.448  1.00  3.55           H  
ATOM    233  N   TYR A  19      15.903  10.438  -8.084  1.00  3.65           N  
ATOM    234  CA  TYR A  19      14.538  10.702  -7.696  1.00  3.65           C  
ATOM    235  C   TYR A  19      14.050   9.640  -6.731  1.00  3.65           C  
ATOM    236  O   TYR A  19      13.125   8.883  -7.033  1.00  3.65           O  
ATOM    237  CB  TYR A  19      13.701  10.752  -8.948  1.00  3.65           C  
ATOM    238  CG  TYR A  19      14.280  11.734  -9.915  1.00  3.65           C  
ATOM    239  CD1 TYR A  19      14.844  11.276 -11.091  1.00  3.65           C  
ATOM    240  CD2 TYR A  19      14.320  13.076  -9.611  1.00  3.65           C  
ATOM    241  CE1 TYR A  19      15.417  12.168 -11.969  1.00  3.65           C  
ATOM    242  CE2 TYR A  19      14.890  13.970 -10.482  1.00  3.65           C  
ATOM    243  CZ  TYR A  19      15.437  13.522 -11.664  1.00  3.65           C  
ATOM    244  OH  TYR A  19      16.012  14.414 -12.541  1.00  3.65           O  
ATOM    245  H   TYR A  19      16.111   9.687  -8.724  1.00  3.65           H  
ATOM    246  HA  TYR A  19      14.488  11.665  -7.192  1.00  3.65           H  
ATOM    247 1HB  TYR A  19      13.695   9.786  -9.407  1.00  3.65           H  
ATOM    248 2HB  TYR A  19      12.682  11.036  -8.721  1.00  3.65           H  
ATOM    249  HD1 TYR A  19      14.830  10.211 -11.330  1.00  3.65           H  
ATOM    250  HD2 TYR A  19      13.913  13.425  -8.684  1.00  3.65           H  
ATOM    251  HE1 TYR A  19      15.854  11.807 -12.901  1.00  3.65           H  
ATOM    252  HE2 TYR A  19      14.918  15.030 -10.235  1.00  3.65           H  
ATOM    253  HH  TYR A  19      16.313  13.941 -13.324  1.00  3.65           H  
ATOM    254  N   ALA A  20      14.646   9.633  -5.544  1.00  3.62           N  
ATOM    255  CA  ALA A  20      14.371   8.627  -4.523  1.00  3.62           C  
ATOM    256  C   ALA A  20      12.910   8.616  -4.112  1.00  3.62           C  
ATOM    257  O   ALA A  20      12.372   7.579  -3.752  1.00  3.62           O  
ATOM    258  CB  ALA A  20      15.242   8.864  -3.307  1.00  3.62           C  
ATOM    259  H   ALA A  20      15.373  10.320  -5.374  1.00  3.62           H  
ATOM    260  HA  ALA A  20      14.609   7.660  -4.947  1.00  3.62           H  
ATOM    261 1HB  ALA A  20      15.052   8.087  -2.569  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      16.291   8.839  -3.607  1.00  3.62           H  
ATOM    263 3HB  ALA A  20      15.009   9.839  -2.879  1.00  3.62           H  
ATOM    264  N   SER A  21      12.283   9.783  -4.148  1.00  3.47           N  
ATOM    265  CA  SER A  21      10.888   9.944  -3.763  1.00  3.47           C  
ATOM    266  C   SER A  21       9.961  10.085  -4.971  1.00  3.47           C  
ATOM    267  O   SER A  21       8.840  10.577  -4.836  1.00  3.47           O  
ATOM    268  CB  SER A  21      10.730  11.132  -2.840  1.00  3.47           C  
ATOM    269  OG  SER A  21      11.128  12.323  -3.467  1.00  3.47           O  
ATOM    270  H   SER A  21      12.801  10.592  -4.458  1.00  3.47           H  
ATOM    271  HA  SER A  21      10.586   9.054  -3.217  1.00  3.47           H  
ATOM    272 1HB  SER A  21       9.690  11.209  -2.529  1.00  3.47           H  
ATOM    273 2HB  SER A  21      11.329  10.973  -1.945  1.00  3.47           H  
ATOM    274  HG  SER A  21      10.965  13.022  -2.830  1.00  3.47           H  
ATOM    275  N   HIS A  22      10.445   9.696  -6.158  1.00  3.24           N  
ATOM    276  CA  HIS A  22       9.687   9.779  -7.411  1.00  3.24           C  
ATOM    277  C   HIS A  22       9.269  11.187  -7.822  1.00  3.24           C  
ATOM    278  O   HIS A  22       8.110  11.426  -8.156  1.00  3.24           O  
ATOM    279  CB  HIS A  22       8.415   8.936  -7.381  1.00  3.24           C  
ATOM    280  CG  HIS A  22       8.612   7.521  -7.099  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       8.448   6.975  -5.838  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       8.959   6.512  -7.908  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       8.700   5.688  -5.901  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       9.007   5.395  -7.146  1.00  3.24           N  
ATOM    285  H   HIS A  22      11.384   9.305  -6.209  1.00  3.24           H  
ATOM    286  HA  HIS A  22      10.313   9.387  -8.214  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       7.719   9.339  -6.651  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       7.933   9.012  -8.356  1.00  3.24           H  
ATOM    289  HD2 HIS A  22       9.173   6.574  -8.978  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       8.666   4.978  -5.075  1.00  3.24           H  
ATOM    291  HE2 HIS A  22       9.252   4.481  -7.504  1.00  3.24           H  
ATOM    292  N   ARG A  23      10.227  12.109  -7.866  1.00  2.98           N  
ATOM    293  CA  ARG A  23       9.969  13.492  -8.275  1.00  2.98           C  
ATOM    294  C   ARG A  23       9.877  13.622  -9.806  1.00  2.98           C  
ATOM    295  O   ARG A  23       9.594  14.696 -10.338  1.00  2.98           O  
ATOM    296  CB  ARG A  23      11.059  14.420  -7.769  1.00  2.98           C  
ATOM    297  CG  ARG A  23      11.165  14.545  -6.263  1.00  2.98           C  
ATOM    298  CD  ARG A  23      12.330  15.410  -5.847  1.00  2.98           C  
ATOM    299  NE  ARG A  23      13.647  14.807  -6.138  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      14.815  15.501  -6.146  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      14.800  16.796  -5.905  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      15.977  14.899  -6.388  1.00  2.98           N  
ATOM    303  H   ARG A  23      11.158  11.848  -7.578  1.00  2.98           H  
ATOM    304  HA  ARG A  23       9.018  13.808  -7.842  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      11.996  14.082  -8.132  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      10.896  15.419  -8.173  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      10.248  14.977  -5.863  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      11.309  13.549  -5.835  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      12.271  16.361  -6.372  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      12.272  15.588  -4.773  1.00  2.98           H  
ATOM    311  HE  ARG A  23      13.688  13.814  -6.319  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      13.925  17.266  -5.716  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      15.663  17.320  -5.906  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      16.034  13.883  -6.564  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      16.827  15.436  -6.385  1.00  2.98           H  
ATOM    316  N   SER A  24      10.149  12.519 -10.496  1.00  2.70           N  
ATOM    317  CA  SER A  24      10.137  12.419 -11.946  1.00  2.70           C  
ATOM    318  C   SER A  24       9.813  11.010 -12.404  1.00  2.70           C  
ATOM    319  O   SER A  24      10.261  10.024 -11.819  1.00  2.70           O  
ATOM    320  CB  SER A  24      11.484  12.787 -12.538  1.00  2.70           C  
ATOM    321  OG  SER A  24      11.495  12.585 -13.948  1.00  2.70           O  
ATOM    322  H   SER A  24      10.364  11.692  -9.968  1.00  2.70           H  
ATOM    323  HA  SER A  24       9.372  13.094 -12.335  1.00  2.70           H  
ATOM    324 1HB  SER A  24      11.721  13.825 -12.309  1.00  2.70           H  
ATOM    325 2HB  SER A  24      12.246  12.169 -12.081  1.00  2.70           H  
ATOM    326  HG  SER A  24      10.973  13.312 -14.317  1.00  2.70           H  
ATOM    327  N   LEU A  25       9.131  10.918 -13.544  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.876   9.641 -14.213  1.00  2.43           C  
ATOM    329  C   LEU A  25      10.179   8.897 -14.465  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.212   7.671 -14.468  1.00  2.43           O  
ATOM    331  CB  LEU A  25       8.147   9.848 -15.547  1.00  2.43           C  
ATOM    332  CG  LEU A  25       7.791   8.561 -16.339  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       6.867   7.670 -15.522  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       7.144   8.952 -17.648  1.00  2.43           C  
ATOM    335  H   LEU A  25       8.783  11.764 -13.967  1.00  2.43           H  
ATOM    336  HA  LEU A  25       8.251   9.031 -13.567  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       7.221  10.384 -15.354  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       8.774  10.466 -16.190  1.00  2.43           H  
ATOM    339  HG  LEU A  25       8.693   8.010 -16.539  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       6.636   6.768 -16.086  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       7.363   7.393 -14.599  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       5.945   8.204 -15.298  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       6.895   8.054 -18.211  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       6.244   9.520 -17.451  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       7.834   9.569 -18.222  1.00  2.43           H  
ATOM    346  N   SER A  26      11.266   9.635 -14.690  1.00  2.19           N  
ATOM    347  CA  SER A  26      12.551   9.021 -14.967  1.00  2.19           C  
ATOM    348  C   SER A  26      13.082   8.184 -13.790  1.00  2.19           C  
ATOM    349  O   SER A  26      13.983   7.366 -13.974  1.00  2.19           O  
ATOM    350  CB  SER A  26      13.548  10.090 -15.370  1.00  2.19           C  
ATOM    351  OG  SER A  26      13.802  10.975 -14.325  1.00  2.19           O  
ATOM    352  H   SER A  26      11.213  10.652 -14.625  1.00  2.19           H  
ATOM    353  HA  SER A  26      12.424   8.348 -15.818  1.00  2.19           H  
ATOM    354 1HB  SER A  26      14.476   9.616 -15.678  1.00  2.19           H  
ATOM    355 2HB  SER A  26      13.162  10.644 -16.225  1.00  2.19           H  
ATOM    356  HG  SER A  26      12.998  11.525 -14.234  1.00  2.19           H  
ATOM    357  N   GLY A  27      12.541   8.388 -12.578  1.00  2.02           N  
ATOM    358  CA  GLY A  27      12.947   7.607 -11.417  1.00  2.02           C  
ATOM    359  C   GLY A  27      12.173   6.291 -11.314  1.00  2.02           C  
ATOM    360  O   GLY A  27      12.442   5.468 -10.440  1.00  2.02           O  
ATOM    361  H   GLY A  27      11.799   9.072 -12.458  1.00  2.02           H  
ATOM    362 1HA  GLY A  27      14.015   7.413 -11.460  1.00  2.02           H  
ATOM    363 2HA  GLY A  27      12.760   8.185 -10.521  1.00  2.02           H  
ATOM    364  N   CYS A  28      11.185   6.107 -12.182  1.00  1.94           N  
ATOM    365  CA  CYS A  28      10.361   4.914 -12.176  1.00  1.94           C  
ATOM    366  C   CYS A  28      11.004   3.752 -12.957  1.00  1.94           C  
ATOM    367  O   CYS A  28      11.226   3.877 -14.165  1.00  1.94           O  
ATOM    368  CB  CYS A  28       8.982   5.240 -12.728  1.00  1.94           C  
ATOM    369  SG  CYS A  28       7.906   3.849 -12.930  1.00  1.94           S  
ATOM    370  H   CYS A  28      10.994   6.809 -12.897  1.00  1.94           H  
ATOM    371  HA  CYS A  28      10.220   4.660 -11.132  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       8.496   5.930 -12.043  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       9.058   5.738 -13.664  1.00  1.94           H  
ATOM    374  HG  CYS A  28       6.756   4.549 -12.852  1.00  1.94           H  
ATOM    375  N   PRO A  29      11.252   2.579 -12.330  1.00  1.98           N  
ATOM    376  CA  PRO A  29      11.906   1.412 -12.917  1.00  1.98           C  
ATOM    377  C   PRO A  29      11.103   0.815 -14.059  1.00  1.98           C  
ATOM    378  O   PRO A  29      11.618   0.053 -14.875  1.00  1.98           O  
ATOM    379  CB  PRO A  29      11.977   0.429 -11.742  1.00  1.98           C  
ATOM    380  CG  PRO A  29      10.865   0.847 -10.814  1.00  1.98           C  
ATOM    381  CD  PRO A  29      10.783   2.355 -10.947  1.00  1.98           C  
ATOM    382  HA  PRO A  29      12.911   1.698 -13.261  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      11.845  -0.599 -12.113  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      12.957   0.467 -11.263  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       9.925   0.343 -11.087  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      11.098   0.528  -9.790  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       9.729   2.627 -10.809  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      11.447   2.862 -10.231  1.00  1.98           H  
ATOM    389  N   ARG A  30       9.825   1.153 -14.085  1.00  2.15           N  
ATOM    390  CA  ARG A  30       8.871   0.680 -15.055  1.00  2.15           C  
ATOM    391  C   ARG A  30       8.301   1.829 -15.879  1.00  2.15           C  
ATOM    392  O   ARG A  30       7.172   1.755 -16.371  1.00  2.15           O  
ATOM    393  CB  ARG A  30       7.774  -0.084 -14.341  1.00  2.15           C  
ATOM    394  CG  ARG A  30       8.249  -1.398 -13.671  1.00  2.15           C  
ATOM    395  CD  ARG A  30       7.189  -2.027 -12.820  1.00  2.15           C  
ATOM    396  NE  ARG A  30       6.015  -2.384 -13.584  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       4.826  -2.731 -13.045  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       4.676  -2.808 -11.745  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       3.789  -2.986 -13.827  1.00  2.15           N  
ATOM    400  H   ARG A  30       9.480   1.789 -13.386  1.00  2.15           H  
ATOM    401  HA  ARG A  30       9.377  -0.006 -15.733  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       7.348   0.547 -13.560  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       6.974  -0.326 -15.039  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       8.539  -2.109 -14.443  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       9.105  -1.189 -13.034  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       7.583  -2.932 -12.361  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       6.888  -1.337 -12.041  1.00  2.15           H  
ATOM    408  HE  ARG A  30       6.072  -2.321 -14.585  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       5.466  -2.629 -11.109  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       3.735  -3.031 -11.371  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       3.880  -2.920 -14.826  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30       2.892  -3.233 -13.404  1.00  2.15           H  
ATOM    413  N   ALA A  31       9.108   2.879 -16.095  1.00  2.42           N  
ATOM    414  CA  ALA A  31       8.670   4.046 -16.868  1.00  2.42           C  
ATOM    415  C   ALA A  31       8.542   3.753 -18.350  1.00  2.42           C  
ATOM    416  O   ALA A  31       9.291   4.269 -19.180  1.00  2.42           O  
ATOM    417  CB  ALA A  31       9.661   5.183 -16.742  1.00  2.42           C  
ATOM    418  H   ALA A  31      10.025   2.913 -15.646  1.00  2.42           H  
ATOM    419  HA  ALA A  31       7.698   4.358 -16.488  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       9.303   6.025 -17.315  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       9.778   5.468 -15.714  1.00  2.42           H  
ATOM    422 3HB  ALA A  31      10.625   4.867 -17.130  1.00  2.42           H  
ATOM    423  N   LYS A  32       7.548   2.963 -18.697  1.00  2.80           N  
ATOM    424  CA  LYS A  32       7.317   2.596 -20.076  1.00  2.80           C  
ATOM    425  C   LYS A  32       6.585   3.749 -20.718  1.00  2.80           C  
ATOM    426  O   LYS A  32       5.376   3.699 -20.933  1.00  2.80           O  
ATOM    427  CB  LYS A  32       6.520   1.297 -20.167  1.00  2.80           C  
ATOM    428  CG  LYS A  32       7.263   0.079 -19.627  1.00  2.80           C  
ATOM    429  CD  LYS A  32       6.433  -1.186 -19.755  1.00  2.80           C  
ATOM    430  CE  LYS A  32       7.184  -2.398 -19.217  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       6.386  -3.649 -19.347  1.00  2.80           N  
ATOM    432  H   LYS A  32       6.974   2.574 -17.957  1.00  2.80           H  
ATOM    433  HA  LYS A  32       8.274   2.466 -20.582  1.00  2.80           H  
ATOM    434 1HB  LYS A  32       5.591   1.401 -19.606  1.00  2.80           H  
ATOM    435 2HB  LYS A  32       6.258   1.104 -21.208  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       8.200  -0.047 -20.167  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       7.493   0.241 -18.572  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       5.505  -1.067 -19.196  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       6.187  -1.357 -20.803  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       8.116  -2.514 -19.768  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       7.416  -2.233 -18.162  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       6.915  -4.428 -18.982  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       5.523  -3.556 -18.831  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       6.177  -3.812 -20.321  1.00  2.80           H  
ATOM    445  N   LYS A  33       7.357   4.781 -21.049  1.00  3.23           N  
ATOM    446  CA  LYS A  33       6.861   6.095 -21.453  1.00  3.23           C  
ATOM    447  C   LYS A  33       5.849   6.081 -22.582  1.00  3.23           C  
ATOM    448  O   LYS A  33       4.963   6.930 -22.613  1.00  3.23           O  
ATOM    449  CB  LYS A  33       8.035   6.978 -21.864  1.00  3.23           C  
ATOM    450  CG  LYS A  33       8.922   7.412 -20.717  1.00  3.23           C  
ATOM    451  CD  LYS A  33      10.070   8.264 -21.199  1.00  3.23           C  
ATOM    452  CE  LYS A  33      10.963   8.691 -20.047  1.00  3.23           C  
ATOM    453  NZ  LYS A  33      12.123   9.500 -20.531  1.00  3.23           N  
ATOM    454  H   LYS A  33       8.352   4.668 -20.848  1.00  3.23           H  
ATOM    455  HA  LYS A  33       6.384   6.548 -20.586  1.00  3.23           H  
ATOM    456 1HB  LYS A  33       8.657   6.447 -22.584  1.00  3.23           H  
ATOM    457 2HB  LYS A  33       7.659   7.875 -22.354  1.00  3.23           H  
ATOM    458 1HG  LYS A  33       8.339   7.981 -20.023  1.00  3.23           H  
ATOM    459 2HG  LYS A  33       9.316   6.540 -20.209  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      10.661   7.695 -21.916  1.00  3.23           H  
ATOM    461 2HD  LYS A  33       9.680   9.152 -21.695  1.00  3.23           H  
ATOM    462 1HE  LYS A  33      10.384   9.286 -19.341  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      11.339   7.804 -19.533  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33      12.702   9.771 -19.752  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33      12.670   8.949 -21.178  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33      11.784  10.328 -20.999  1.00  3.23           H  
ATOM    467  N   SER A  34       5.916   5.115 -23.486  1.00  3.69           N  
ATOM    468  CA  SER A  34       4.950   5.084 -24.584  1.00  3.69           C  
ATOM    469  C   SER A  34       3.504   4.899 -24.080  1.00  3.69           C  
ATOM    470  O   SER A  34       2.543   5.215 -24.793  1.00  3.69           O  
ATOM    471  CB  SER A  34       5.296   3.972 -25.555  1.00  3.69           C  
ATOM    472  OG  SER A  34       5.123   2.717 -24.963  1.00  3.69           O  
ATOM    473  H   SER A  34       6.641   4.416 -23.416  1.00  3.69           H  
ATOM    474  HA  SER A  34       5.007   6.037 -25.113  1.00  3.69           H  
ATOM    475 1HB  SER A  34       4.657   4.053 -26.431  1.00  3.69           H  
ATOM    476 2HB  SER A  34       6.326   4.083 -25.887  1.00  3.69           H  
ATOM    477  HG  SER A  34       4.268   2.753 -24.519  1.00  3.69           H  
ATOM    478  N   GLY A  35       3.353   4.380 -22.852  1.00  4.15           N  
ATOM    479  CA  GLY A  35       2.059   4.155 -22.227  1.00  4.15           C  
ATOM    480  C   GLY A  35       1.764   5.138 -21.085  1.00  4.15           C  
ATOM    481  O   GLY A  35       0.787   4.955 -20.351  1.00  4.15           O  
ATOM    482  H   GLY A  35       4.181   4.155 -22.302  1.00  4.15           H  
ATOM    483 1HA  GLY A  35       1.275   4.228 -22.980  1.00  4.15           H  
ATOM    484 2HA  GLY A  35       2.028   3.138 -21.838  1.00  4.15           H  
ATOM    485  N   VAL A  36       2.605   6.165 -20.914  1.00  4.57           N  
ATOM    486  CA  VAL A  36       2.408   7.114 -19.823  1.00  4.57           C  
ATOM    487  C   VAL A  36       2.019   8.454 -20.411  1.00  4.57           C  
ATOM    488  O   VAL A  36       2.784   9.054 -21.164  1.00  4.57           O  
ATOM    489  CB  VAL A  36       3.690   7.303 -18.986  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       3.405   8.311 -17.872  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       4.175   5.957 -18.430  1.00  4.57           C  
ATOM    492  H   VAL A  36       3.388   6.306 -21.553  1.00  4.57           H  
ATOM    493  HA  VAL A  36       1.606   6.763 -19.176  1.00  4.57           H  
ATOM    494  HB  VAL A  36       4.470   7.726 -19.620  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       4.288   8.467 -17.283  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       3.084   9.261 -18.309  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       2.621   7.929 -17.236  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       5.085   6.103 -17.854  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36       3.410   5.526 -17.798  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36       4.376   5.284 -19.255  1.00  4.57           H  
ATOM    501  N   LYS A  37       0.831   8.930 -20.083  1.00  4.99           N  
ATOM    502  CA  LYS A  37       0.381  10.164 -20.692  1.00  4.99           C  
ATOM    503  C   LYS A  37       0.518  11.310 -19.708  1.00  4.99           C  
ATOM    504  O   LYS A  37       0.439  11.109 -18.495  1.00  4.99           O  
ATOM    505  CB  LYS A  37      -1.045   9.981 -21.201  1.00  4.99           C  
ATOM    506  CG  LYS A  37      -1.161   8.759 -22.152  1.00  4.99           C  
ATOM    507  CD  LYS A  37      -0.287   8.913 -23.412  1.00  4.99           C  
ATOM    508  CE  LYS A  37      -0.403   7.685 -24.330  1.00  4.99           C  
ATOM    509  NZ  LYS A  37       0.482   7.792 -25.536  1.00  4.99           N  
ATOM    510  H   LYS A  37       0.236   8.420 -19.445  1.00  4.99           H  
ATOM    511  HA  LYS A  37       1.015  10.391 -21.549  1.00  4.99           H  
ATOM    512 1HB  LYS A  37      -1.723   9.831 -20.361  1.00  4.99           H  
ATOM    513 2HB  LYS A  37      -1.367  10.875 -21.736  1.00  4.99           H  
ATOM    514 1HG  LYS A  37      -0.855   7.853 -21.622  1.00  4.99           H  
ATOM    515 2HG  LYS A  37      -2.199   8.640 -22.460  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      -0.594   9.802 -23.964  1.00  4.99           H  
ATOM    517 2HD  LYS A  37       0.759   9.031 -23.122  1.00  4.99           H  
ATOM    518 1HE  LYS A  37      -0.105   6.801 -23.761  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      -1.435   7.567 -24.655  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37       0.390   6.954 -26.096  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37       0.217   8.596 -26.082  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37       1.448   7.893 -25.237  1.00  4.99           H  
ATOM    523  N   VAL A  38       0.741  12.504 -20.241  1.00  5.45           N  
ATOM    524  CA  VAL A  38       0.900  13.704 -19.434  1.00  5.45           C  
ATOM    525  C   VAL A  38      -0.083  14.787 -19.867  1.00  5.45           C  
ATOM    526  O   VAL A  38      -0.253  15.043 -21.059  1.00  5.45           O  
ATOM    527  CB  VAL A  38       2.356  14.208 -19.534  1.00  5.45           C  
ATOM    528  CG1 VAL A  38       2.530  15.482 -18.723  1.00  5.45           C  
ATOM    529  CG2 VAL A  38       3.311  13.106 -19.030  1.00  5.45           C  
ATOM    530  H   VAL A  38       0.802  12.585 -21.245  1.00  5.45           H  
ATOM    531  HA  VAL A  38       0.697  13.454 -18.394  1.00  5.45           H  
ATOM    532  HB  VAL A  38       2.586  14.446 -20.572  1.00  5.45           H  
ATOM    533 1HG1 VAL A  38       3.558  15.829 -18.810  1.00  5.45           H  
ATOM    534 2HG1 VAL A  38       1.864  16.249 -19.099  1.00  5.45           H  
ATOM    535 3HG1 VAL A  38       2.302  15.282 -17.678  1.00  5.45           H  
ATOM    536 1HG2 VAL A  38       4.339  13.456 -19.105  1.00  5.45           H  
ATOM    537 2HG2 VAL A  38       3.080  12.875 -17.989  1.00  5.45           H  
ATOM    538 3HG2 VAL A  38       3.199  12.206 -19.632  1.00  5.45           H  
ATOM    539  N   ALA A  39      -0.751  15.400 -18.898  1.00  5.95           N  
ATOM    540  CA  ALA A  39      -1.717  16.450 -19.186  1.00  5.95           C  
ATOM    541  C   ALA A  39      -1.034  17.627 -19.891  1.00  5.95           C  
ATOM    542  O   ALA A  39       0.095  17.967 -19.542  1.00  5.95           O  
ATOM    543  CB  ALA A  39      -2.356  16.930 -17.892  1.00  5.95           C  
ATOM    544  H   ALA A  39      -0.576  15.129 -17.939  1.00  5.95           H  
ATOM    545  HA  ALA A  39      -2.474  16.022 -19.838  1.00  5.95           H  
ATOM    546 1HB  ALA A  39      -3.093  17.701 -18.091  1.00  5.95           H  
ATOM    547 2HB  ALA A  39      -2.844  16.091 -17.395  1.00  5.95           H  
ATOM    548 3HB  ALA A  39      -1.586  17.338 -17.238  1.00  5.95           H  
ATOM    549  N   PRO A  40      -1.720  18.327 -20.821  1.00  6.45           N  
ATOM    550  CA  PRO A  40      -1.228  19.483 -21.562  1.00  6.45           C  
ATOM    551  C   PRO A  40      -0.911  20.679 -20.669  1.00  6.45           C  
ATOM    552  O   PRO A  40      -0.172  21.569 -21.080  1.00  6.45           O  
ATOM    553  CB  PRO A  40      -2.387  19.797 -22.517  1.00  6.45           C  
ATOM    554  CG  PRO A  40      -3.610  19.207 -21.857  1.00  6.45           C  
ATOM    555  CD  PRO A  40      -3.113  17.959 -21.161  1.00  6.45           C  
ATOM    556  HA  PRO A  40      -0.333  19.184 -22.127  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      -2.466  20.889 -22.651  1.00  6.45           H  
ATOM    558 2HB  PRO A  40      -2.184  19.365 -23.507  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      -4.045  19.940 -21.161  1.00  6.45           H  
ATOM    560 2HG  PRO A  40      -4.380  18.991 -22.613  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      -3.736  17.801 -20.280  1.00  6.45           H  
ATOM    562 2HD  PRO A  40      -3.126  17.096 -21.848  1.00  6.45           H  
ATOM    563  N   THR A  41      -1.491  20.681 -19.459  1.00  6.83           N  
ATOM    564  CA  THR A  41      -1.323  21.721 -18.450  1.00  6.83           C  
ATOM    565  C   THR A  41      -1.938  23.051 -18.881  1.00  6.83           C  
ATOM    566  O   THR A  41      -1.487  23.695 -19.828  1.00  6.83           O  
ATOM    567  CB  THR A  41       0.162  21.869 -18.047  1.00  6.83           C  
ATOM    568  OG1 THR A  41       0.625  20.624 -17.493  1.00  6.83           O  
ATOM    569  CG2 THR A  41       0.336  22.971 -17.037  1.00  6.83           C  
ATOM    570  H   THR A  41      -2.081  19.904 -19.218  1.00  6.83           H  
ATOM    571  HA  THR A  41      -1.856  21.398 -17.554  1.00  6.83           H  
ATOM    572  HB  THR A  41       0.770  22.116 -18.913  1.00  6.83           H  
ATOM    573  HG1 THR A  41       0.689  19.954 -18.193  1.00  6.83           H  
ATOM    574 1HG2 THR A  41       1.393  23.051 -16.774  1.00  6.83           H  
ATOM    575 2HG2 THR A  41       0.015  23.884 -17.477  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      -0.247  22.762 -16.144  1.00  6.83           H  
ATOM    577  N   LYS A  42      -2.958  23.491 -18.141  1.00  7.05           N  
ATOM    578  CA  LYS A  42      -3.684  24.729 -18.446  1.00  7.05           C  
ATOM    579  C   LYS A  42      -2.797  25.977 -18.483  1.00  7.05           C  
ATOM    580  O   LYS A  42      -3.127  26.962 -19.135  1.00  7.05           O  
ATOM    581  CB  LYS A  42      -4.785  24.949 -17.403  1.00  7.05           C  
ATOM    582  CG  LYS A  42      -4.248  25.297 -16.000  1.00  7.05           C  
ATOM    583  CD  LYS A  42      -5.350  25.498 -14.977  1.00  7.05           C  
ATOM    584  CE  LYS A  42      -4.772  25.769 -13.566  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      -4.012  27.074 -13.474  1.00  7.05           N  
ATOM    586  H   LYS A  42      -3.265  22.931 -17.357  1.00  7.05           H  
ATOM    587  HA  LYS A  42      -4.145  24.618 -19.428  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      -5.426  25.770 -17.724  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      -5.404  24.057 -17.325  1.00  7.05           H  
ATOM    590 1HG  LYS A  42      -3.564  24.523 -15.654  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      -3.705  26.230 -16.059  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      -5.965  26.347 -15.275  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      -5.978  24.611 -14.939  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      -5.595  25.793 -12.855  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      -4.098  24.956 -13.300  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      -3.666  27.193 -12.539  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      -3.197  27.094 -14.122  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      -4.618  27.837 -13.705  1.00  7.05           H  
ATOM    599  N   ASP A  43      -1.658  25.914 -17.799  1.00  7.16           N  
ATOM    600  CA  ASP A  43      -0.728  27.028 -17.720  1.00  7.16           C  
ATOM    601  C   ASP A  43       0.122  27.147 -18.990  1.00  7.16           C  
ATOM    602  O   ASP A  43       0.682  28.212 -19.259  1.00  7.16           O  
ATOM    603  CB  ASP A  43       0.168  26.873 -16.492  1.00  7.16           C  
ATOM    604  CG  ASP A  43      -0.635  26.948 -15.173  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      -1.780  27.377 -15.200  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      -0.113  26.561 -14.163  1.00  7.16           O  
ATOM    607  H   ASP A  43      -1.448  25.064 -17.304  1.00  7.16           H  
ATOM    608  HA  ASP A  43      -1.302  27.948 -17.613  1.00  7.16           H  
ATOM    609 1HB  ASP A  43       0.702  25.928 -16.539  1.00  7.16           H  
ATOM    610 2HB  ASP A  43       0.918  27.667 -16.491  1.00  7.16           H  
ATOM    611  N   ASP A  44       0.264  26.039 -19.729  1.00  7.29           N  
ATOM    612  CA  ASP A  44       1.042  26.000 -20.966  1.00  7.29           C  
ATOM    613  C   ASP A  44       0.104  26.068 -22.169  1.00  7.29           C  
ATOM    614  O   ASP A  44       0.468  26.559 -23.244  1.00  7.29           O  
ATOM    615  CB  ASP A  44       1.899  24.737 -21.056  1.00  7.29           C  
ATOM    616  CG  ASP A  44       2.938  24.639 -19.941  1.00  7.29           C  
ATOM    617  OD1 ASP A  44       3.687  25.569 -19.772  1.00  7.29           O  
ATOM    618  OD2 ASP A  44       3.012  23.613 -19.311  1.00  7.29           O  
ATOM    619  H   ASP A  44      -0.240  25.197 -19.471  1.00  7.29           H  
ATOM    620  HA  ASP A  44       1.698  26.871 -20.997  1.00  7.29           H  
ATOM    621 1HB  ASP A  44       1.243  23.858 -21.003  1.00  7.29           H  
ATOM    622 2HB  ASP A  44       2.404  24.706 -22.020  1.00  7.29           H  
ATOM    623  N   LYS A  45      -1.101  25.536 -21.987  1.00  7.51           N  
ATOM    624  CA  LYS A  45      -2.077  25.440 -23.051  1.00  7.51           C  
ATOM    625  C   LYS A  45      -2.283  26.782 -23.740  1.00  7.51           C  
ATOM    626  O   LYS A  45      -2.537  27.800 -23.097  1.00  7.51           O  
ATOM    627  CB  LYS A  45      -3.395  24.911 -22.475  1.00  7.51           C  
ATOM    628  CG  LYS A  45      -4.507  24.697 -23.477  1.00  7.51           C  
ATOM    629  CD  LYS A  45      -5.732  24.076 -22.823  1.00  7.51           C  
ATOM    630  CE  LYS A  45      -6.847  23.864 -23.840  1.00  7.51           C  
ATOM    631  NZ  LYS A  45      -8.063  23.274 -23.215  1.00  7.51           N  
ATOM    632  H   LYS A  45      -1.330  25.130 -21.083  1.00  7.51           H  
ATOM    633  HA  LYS A  45      -1.709  24.732 -23.793  1.00  7.51           H  
ATOM    634 1HB  LYS A  45      -3.208  23.963 -21.963  1.00  7.51           H  
ATOM    635 2HB  LYS A  45      -3.761  25.615 -21.728  1.00  7.51           H  
ATOM    636 1HG  LYS A  45      -4.801  25.665 -23.865  1.00  7.51           H  
ATOM    637 2HG  LYS A  45      -4.164  24.075 -24.302  1.00  7.51           H  
ATOM    638 1HD  LYS A  45      -5.459  23.115 -22.379  1.00  7.51           H  
ATOM    639 2HD  LYS A  45      -6.089  24.733 -22.030  1.00  7.51           H  
ATOM    640 1HE  LYS A  45      -7.107  24.825 -24.288  1.00  7.51           H  
ATOM    641 2HE  LYS A  45      -6.492  23.194 -24.624  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45      -8.777  23.149 -23.919  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45      -7.834  22.378 -22.809  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45      -8.406  23.893 -22.495  1.00  7.51           H  
ATOM    645  N   GLU A  46      -2.153  26.751 -25.064  1.00  7.84           N  
ATOM    646  CA  GLU A  46      -2.275  27.892 -25.976  1.00  7.84           C  
ATOM    647  C   GLU A  46      -1.293  29.047 -25.729  1.00  7.84           C  
ATOM    648  O   GLU A  46      -1.527  30.172 -26.174  1.00  7.84           O  
ATOM    649  CB  GLU A  46      -3.717  28.413 -26.007  1.00  7.84           C  
ATOM    650  CG  GLU A  46      -4.736  27.389 -26.543  1.00  7.84           C  
ATOM    651  CD  GLU A  46      -6.149  27.921 -26.645  1.00  7.84           C  
ATOM    652  OE1 GLU A  46      -6.445  28.914 -26.026  1.00  7.84           O  
ATOM    653  OE2 GLU A  46      -6.930  27.324 -27.350  1.00  7.84           O  
ATOM    654  H   GLU A  46      -1.938  25.857 -25.478  1.00  7.84           H  
ATOM    655  HA  GLU A  46      -2.059  27.520 -26.973  1.00  7.84           H  
ATOM    656 1HB  GLU A  46      -4.028  28.706 -25.008  1.00  7.84           H  
ATOM    657 2HB  GLU A  46      -3.767  29.298 -26.638  1.00  7.84           H  
ATOM    658 1HG  GLU A  46      -4.420  27.074 -27.533  1.00  7.84           H  
ATOM    659 2HG  GLU A  46      -4.730  26.517 -25.915  1.00  7.84           H  
ATOM    660  N   ASP A  47      -0.146  28.753 -25.122  1.00  8.24           N  
ATOM    661  CA  ASP A  47       0.920  29.737 -24.977  1.00  8.24           C  
ATOM    662  C   ASP A  47       1.291  30.265 -26.369  1.00  8.24           C  
ATOM    663  O   ASP A  47       1.368  29.472 -27.302  1.00  8.24           O  
ATOM    664  CB  ASP A  47       2.167  29.123 -24.317  1.00  8.24           C  
ATOM    665  CG  ASP A  47       3.308  30.128 -24.066  1.00  8.24           C  
ATOM    666  OD1 ASP A  47       4.044  30.428 -25.000  1.00  8.24           O  
ATOM    667  OD2 ASP A  47       3.432  30.604 -22.960  1.00  8.24           O  
ATOM    668  H   ASP A  47      -0.019  27.831 -24.703  1.00  8.24           H  
ATOM    669  HA  ASP A  47       0.552  30.522 -24.331  1.00  8.24           H  
ATOM    670 1HB  ASP A  47       1.878  28.697 -23.352  1.00  8.24           H  
ATOM    671 2HB  ASP A  47       2.536  28.313 -24.911  1.00  8.24           H  
ATOM    672  N   PRO A  48       1.520  31.582 -26.564  1.00  8.69           N  
ATOM    673  CA  PRO A  48       1.924  32.215 -27.818  1.00  8.69           C  
ATOM    674  C   PRO A  48       3.069  31.521 -28.577  1.00  8.69           C  
ATOM    675  O   PRO A  48       3.155  31.660 -29.797  1.00  8.69           O  
ATOM    676  CB  PRO A  48       2.338  33.614 -27.354  1.00  8.69           C  
ATOM    677  CG  PRO A  48       1.465  33.882 -26.151  1.00  8.69           C  
ATOM    678  CD  PRO A  48       1.331  32.556 -25.453  1.00  8.69           C  
ATOM    679  HA  PRO A  48       1.037  32.278 -28.469  1.00  8.69           H  
ATOM    680 1HB  PRO A  48       3.415  33.616 -27.108  1.00  8.69           H  
ATOM    681 2HB  PRO A  48       2.193  34.341 -28.165  1.00  8.69           H  
ATOM    682 1HG  PRO A  48       1.928  34.650 -25.513  1.00  8.69           H  
ATOM    683 2HG  PRO A  48       0.492  34.282 -26.474  1.00  8.69           H  
ATOM    684 1HD  PRO A  48       2.103  32.455 -24.682  1.00  8.69           H  
ATOM    685 2HD  PRO A  48       0.312  32.502 -25.052  1.00  8.69           H  
ATOM    686  N   GLU A  49       3.959  30.794 -27.883  1.00  9.10           N  
ATOM    687  CA  GLU A  49       5.067  30.132 -28.576  1.00  9.10           C  
ATOM    688  C   GLU A  49       4.682  28.757 -29.147  1.00  9.10           C  
ATOM    689  O   GLU A  49       5.521  28.067 -29.735  1.00  9.10           O  
ATOM    690  CB  GLU A  49       6.269  29.984 -27.646  1.00  9.10           C  
ATOM    691  CG  GLU A  49       6.904  31.306 -27.208  1.00  9.10           C  
ATOM    692  CD  GLU A  49       7.546  32.066 -28.359  1.00  9.10           C  
ATOM    693  OE1 GLU A  49       8.313  31.467 -29.093  1.00  9.10           O  
ATOM    694  OE2 GLU A  49       7.277  33.232 -28.509  1.00  9.10           O  
ATOM    695  H   GLU A  49       3.885  30.676 -26.864  1.00  9.10           H  
ATOM    696  HA  GLU A  49       5.364  30.763 -29.411  1.00  9.10           H  
ATOM    697 1HB  GLU A  49       5.961  29.451 -26.744  1.00  9.10           H  
ATOM    698 2HB  GLU A  49       7.037  29.385 -28.134  1.00  9.10           H  
ATOM    699 1HG  GLU A  49       6.125  31.928 -26.759  1.00  9.10           H  
ATOM    700 2HG  GLU A  49       7.654  31.103 -26.445  1.00  9.10           H  
ATOM    701  N   LEU A  50       3.432  28.353 -28.952  1.00  9.41           N  
ATOM    702  CA  LEU A  50       2.925  27.087 -29.454  1.00  9.41           C  
ATOM    703  C   LEU A  50       2.142  27.337 -30.717  1.00  9.41           C  
ATOM    704  O   LEU A  50       1.623  28.431 -30.918  1.00  9.41           O  
ATOM    705  CB  LEU A  50       2.018  26.424 -28.425  1.00  9.41           C  
ATOM    706  CG  LEU A  50       2.666  26.163 -27.088  1.00  9.41           C  
ATOM    707  CD1 LEU A  50       1.633  25.589 -26.139  1.00  9.41           C  
ATOM    708  CD2 LEU A  50       3.841  25.227 -27.270  1.00  9.41           C  
ATOM    709  H   LEU A  50       2.787  28.955 -28.437  1.00  9.41           H  
ATOM    710  HA  LEU A  50       3.762  26.430 -29.676  1.00  9.41           H  
ATOM    711 1HB  LEU A  50       1.153  27.069 -28.256  1.00  9.41           H  
ATOM    712 2HB  LEU A  50       1.666  25.475 -28.824  1.00  9.41           H  
ATOM    713  HG  LEU A  50       3.025  27.099 -26.682  1.00  9.41           H  
ATOM    714 1HD1 LEU A  50       2.088  25.415 -25.163  1.00  9.41           H  
ATOM    715 2HD1 LEU A  50       0.813  26.292 -26.032  1.00  9.41           H  
ATOM    716 3HD1 LEU A  50       1.256  24.651 -26.536  1.00  9.41           H  
ATOM    717 1HD2 LEU A  50       4.316  25.049 -26.305  1.00  9.41           H  
ATOM    718 2HD2 LEU A  50       3.493  24.280 -27.684  1.00  9.41           H  
ATOM    719 3HD2 LEU A  50       4.562  25.680 -27.954  1.00  9.41           H  
ATOM    720  N   MET A  51       2.056  26.325 -31.578  1.00  9.68           N  
ATOM    721  CA  MET A  51       1.280  26.425 -32.816  1.00  9.68           C  
ATOM    722  C   MET A  51       1.792  27.568 -33.700  1.00  9.68           C  
ATOM    723  O   MET A  51       1.029  28.200 -34.433  1.00  9.68           O  
ATOM    724  CB  MET A  51      -0.188  26.648 -32.448  1.00  9.68           C  
ATOM    725  CG  MET A  51      -0.818  25.496 -31.698  1.00  9.68           C  
ATOM    726  SD  MET A  51      -2.487  25.867 -31.199  1.00  9.68           S  
ATOM    727  CE  MET A  51      -2.088  27.010 -29.859  1.00  9.68           C  
ATOM    728  H   MET A  51       2.522  25.455 -31.362  1.00  9.68           H  
ATOM    729  HA  MET A  51       1.382  25.493 -33.373  1.00  9.68           H  
ATOM    730 1HB  MET A  51      -0.330  27.550 -31.871  1.00  9.68           H  
ATOM    731 2HB  MET A  51      -0.760  26.779 -33.367  1.00  9.68           H  
ATOM    732 1HG  MET A  51      -0.835  24.609 -32.330  1.00  9.68           H  
ATOM    733 2HG  MET A  51      -0.236  25.270 -30.806  1.00  9.68           H  
ATOM    734 1HE  MET A  51      -3.006  27.376 -29.406  1.00  9.68           H  
ATOM    735 2HE  MET A  51      -1.486  26.495 -29.109  1.00  9.68           H  
ATOM    736 3HE  MET A  51      -1.519  27.856 -30.255  1.00  9.68           H  
ATOM    737  N   LYS A  52       3.099  27.805 -33.634  1.00 10.13           N  
ATOM    738  CA  LYS A  52       3.775  28.826 -34.414  1.00 10.13           C  
ATOM    739  C   LYS A  52       3.681  28.473 -35.886  1.00 10.13           C  
ATOM    740  O   LYS A  52       3.832  27.306 -36.254  1.00 10.13           O  
ATOM    741  CB  LYS A  52       5.224  28.986 -33.941  1.00 10.13           C  
ATOM    742  CG  LYS A  52       5.956  30.186 -34.535  1.00 10.13           C  
ATOM    743  CD  LYS A  52       7.353  30.347 -33.935  1.00 10.13           C  
ATOM    744  CE  LYS A  52       7.283  30.806 -32.465  1.00 10.13           C  
ATOM    745  NZ  LYS A  52       8.642  31.098 -31.901  1.00 10.13           N  
ATOM    746  H   LYS A  52       3.647  27.244 -33.001  1.00 10.13           H  
ATOM    747  HA  LYS A  52       3.262  29.775 -34.265  1.00 10.13           H  
ATOM    748 1HB  LYS A  52       5.241  29.082 -32.853  1.00 10.13           H  
ATOM    749 2HB  LYS A  52       5.789  28.093 -34.203  1.00 10.13           H  
ATOM    750 1HG  LYS A  52       6.049  30.054 -35.618  1.00 10.13           H  
ATOM    751 2HG  LYS A  52       5.377  31.090 -34.347  1.00 10.13           H  
ATOM    752 1HD  LYS A  52       7.876  29.391 -33.979  1.00 10.13           H  
ATOM    753 2HD  LYS A  52       7.914  31.077 -34.513  1.00 10.13           H  
ATOM    754 1HE  LYS A  52       6.674  31.707 -32.396  1.00 10.13           H  
ATOM    755 2HE  LYS A  52       6.818  30.020 -31.863  1.00 10.13           H  
ATOM    756 1HZ  LYS A  52       8.547  31.391 -30.911  1.00 10.13           H  
ATOM    757 2HZ  LYS A  52       9.205  30.268 -31.939  1.00 10.13           H  
ATOM    758 3HZ  LYS A  52       9.086  31.833 -32.424  1.00 10.13           H  
ATOM    759  N   CYS A  53       3.415  29.458 -36.733  1.00 10.87           N  
ATOM    760  CA  CYS A  53       3.265  29.178 -38.153  1.00 10.87           C  
ATOM    761  C   CYS A  53       4.578  28.639 -38.731  1.00 10.87           C  
ATOM    762  O   CYS A  53       5.621  29.271 -38.569  1.00 10.87           O  
ATOM    763  CB  CYS A  53       2.867  30.452 -38.898  1.00 10.87           C  
ATOM    764  SG  CYS A  53       1.268  31.129 -38.366  1.00 10.87           S  
ATOM    765  H   CYS A  53       3.300  30.404 -36.391  1.00 10.87           H  
ATOM    766  HA  CYS A  53       2.466  28.453 -38.261  1.00 10.87           H  
ATOM    767 1HB  CYS A  53       3.628  31.220 -38.750  1.00 10.87           H  
ATOM    768 2HB  CYS A  53       2.811  30.250 -39.971  1.00 10.87           H  
ATOM    769  N   PRO A  54       4.573  27.465 -39.416  1.00 11.73           N  
ATOM    770  CA  PRO A  54       5.734  26.800 -40.014  1.00 11.73           C  
ATOM    771  C   PRO A  54       6.236  27.501 -41.267  1.00 11.73           C  
ATOM    772  O   PRO A  54       7.327  27.219 -41.766  1.00 11.73           O  
ATOM    773  CB  PRO A  54       5.178  25.412 -40.348  1.00 11.73           C  
ATOM    774  CG  PRO A  54       3.696  25.633 -40.582  1.00 11.73           C  
ATOM    775  CD  PRO A  54       3.301  26.733 -39.622  1.00 11.73           C  
ATOM    776  HA  PRO A  54       6.531  26.734 -39.262  1.00 11.73           H  
ATOM    777 1HB  PRO A  54       5.691  25.014 -41.238  1.00 11.73           H  
ATOM    778 2HB  PRO A  54       5.379  24.717 -39.522  1.00 11.73           H  
ATOM    779 1HG  PRO A  54       3.504  25.899 -41.629  1.00 11.73           H  
ATOM    780 2HG  PRO A  54       3.147  24.699 -40.394  1.00 11.73           H  
ATOM    781 1HD  PRO A  54       2.552  27.368 -40.125  1.00 11.73           H  
ATOM    782 2HD  PRO A  54       2.939  26.300 -38.670  1.00 11.73           H  
ATOM    783  N   VAL A  55       5.400  28.377 -41.785  1.00 12.40           N  
ATOM    784  CA  VAL A  55       5.624  29.112 -43.009  1.00 12.40           C  
ATOM    785  C   VAL A  55       5.356  30.587 -42.716  1.00 12.40           C  
ATOM    786  O   VAL A  55       4.727  30.883 -41.707  1.00 12.40           O  
ATOM    787  CB  VAL A  55       4.662  28.582 -44.085  1.00 12.40           C  
ATOM    788  CG1 VAL A  55       4.924  27.106 -44.363  1.00 12.40           C  
ATOM    789  CG2 VAL A  55       3.269  28.780 -43.579  1.00 12.40           C  
ATOM    790  H   VAL A  55       4.535  28.552 -41.300  1.00 12.40           H  
ATOM    791  HA  VAL A  55       6.654  28.949 -43.318  1.00 12.40           H  
ATOM    792  HB  VAL A  55       4.795  29.118 -45.006  1.00 12.40           H  
ATOM    793 1HG1 VAL A  55       4.224  26.751 -45.121  1.00 12.40           H  
ATOM    794 2HG1 VAL A  55       5.945  26.983 -44.724  1.00 12.40           H  
ATOM    795 3HG1 VAL A  55       4.791  26.524 -43.468  1.00 12.40           H  
ATOM    796 1HG2 VAL A  55       2.552  28.423 -44.316  1.00 12.40           H  
ATOM    797 2HG2 VAL A  55       3.134  28.233 -42.649  1.00 12.40           H  
ATOM    798 3HG2 VAL A  55       3.110  29.827 -43.400  1.00 12.40           H  
ATOM    799  N   PRO A  56       5.827  31.538 -43.540  1.00 12.51           N  
ATOM    800  CA  PRO A  56       5.541  32.964 -43.431  1.00 12.51           C  
ATOM    801  C   PRO A  56       4.054  33.339 -43.316  1.00 12.51           C  
ATOM    802  O   PRO A  56       3.723  34.354 -42.703  1.00 12.51           O  
ATOM    803  CB  PRO A  56       6.132  33.499 -44.740  1.00 12.51           C  
ATOM    804  CG  PRO A  56       7.268  32.553 -45.054  1.00 12.51           C  
ATOM    805  CD  PRO A  56       6.766  31.196 -44.642  1.00 12.51           C  
ATOM    806  HA  PRO A  56       6.094  33.366 -42.571  1.00 12.51           H  
ATOM    807 1HB  PRO A  56       5.357  33.515 -45.521  1.00 12.51           H  
ATOM    808 2HB  PRO A  56       6.466  34.539 -44.602  1.00 12.51           H  
ATOM    809 1HG  PRO A  56       7.516  32.607 -46.125  1.00 12.51           H  
ATOM    810 2HG  PRO A  56       8.173  32.856 -44.505  1.00 12.51           H  
ATOM    811 1HD  PRO A  56       6.252  30.723 -45.482  1.00 12.51           H  
ATOM    812 2HD  PRO A  56       7.620  30.611 -44.282  1.00 12.51           H  
ATOM    813  N   GLY A  57       3.158  32.556 -43.923  1.00 11.93           N  
ATOM    814  CA  GLY A  57       1.737  32.888 -43.853  1.00 11.93           C  
ATOM    815  C   GLY A  57       1.019  32.224 -42.679  1.00 11.93           C  
ATOM    816  O   GLY A  57       1.299  31.079 -42.329  1.00 11.93           O  
ATOM    817  H   GLY A  57       3.452  31.732 -44.420  1.00 11.93           H  
ATOM    818 1HA  GLY A  57       1.624  33.971 -43.777  1.00 11.93           H  
ATOM    819 2HA  GLY A  57       1.257  32.589 -44.782  1.00 11.93           H  
ATOM    820  N   CYS A  58       0.028  32.917 -42.136  1.00 10.86           N  
ATOM    821  CA  CYS A  58      -0.775  32.386 -41.043  1.00 10.86           C  
ATOM    822  C   CYS A  58      -2.256  32.389 -41.361  1.00 10.86           C  
ATOM    823  O   CYS A  58      -2.710  33.126 -42.234  1.00 10.86           O  
ATOM    824  CB  CYS A  58      -0.525  33.167 -39.759  1.00 10.86           C  
ATOM    825  SG  CYS A  58       1.177  33.035 -39.131  1.00 10.86           S  
ATOM    826  H   CYS A  58      -0.161  33.849 -42.477  1.00 10.86           H  
ATOM    827  HA  CYS A  58      -0.476  31.354 -40.871  1.00 10.86           H  
ATOM    828 1HB  CYS A  58      -0.735  34.221 -39.932  1.00 10.86           H  
ATOM    829 2HB  CYS A  58      -1.207  32.823 -38.980  1.00 10.86           H  
ATOM    830  N   VAL A  59      -3.002  31.560 -40.636  1.00  9.63           N  
ATOM    831  CA  VAL A  59      -4.451  31.479 -40.787  1.00  9.63           C  
ATOM    832  C   VAL A  59      -5.192  32.108 -39.607  1.00  9.63           C  
ATOM    833  O   VAL A  59      -6.084  32.935 -39.790  1.00  9.63           O  
ATOM    834  CB  VAL A  59      -4.880  30.013 -40.932  1.00  9.63           C  
ATOM    835  CG1 VAL A  59      -6.397  29.918 -41.001  1.00  9.63           C  
ATOM    836  CG2 VAL A  59      -4.241  29.428 -42.181  1.00  9.63           C  
ATOM    837  H   VAL A  59      -2.544  30.973 -39.957  1.00  9.63           H  
ATOM    838  HA  VAL A  59      -4.732  32.014 -41.695  1.00  9.63           H  
ATOM    839  HB  VAL A  59      -4.557  29.450 -40.055  1.00  9.63           H  
ATOM    840 1HG1 VAL A  59      -6.694  28.874 -41.094  1.00  9.63           H  
ATOM    841 2HG1 VAL A  59      -6.830  30.336 -40.091  1.00  9.63           H  
ATOM    842 3HG1 VAL A  59      -6.756  30.476 -41.864  1.00  9.63           H  
ATOM    843 1HG2 VAL A  59      -4.538  28.385 -42.285  1.00  9.63           H  
ATOM    844 2HG2 VAL A  59      -4.575  29.991 -43.053  1.00  9.63           H  
ATOM    845 3HG2 VAL A  59      -3.157  29.490 -42.102  1.00  9.63           H  
ATOM    846  N   GLY A  60      -4.834  31.701 -38.393  1.00  8.55           N  
ATOM    847  CA  GLY A  60      -5.514  32.191 -37.204  1.00  8.55           C  
ATOM    848  C   GLY A  60      -6.696  31.294 -36.865  1.00  8.55           C  
ATOM    849  O   GLY A  60      -6.659  30.094 -37.139  1.00  8.55           O  
ATOM    850  H   GLY A  60      -4.091  31.029 -38.294  1.00  8.55           H  
ATOM    851 1HA  GLY A  60      -4.816  32.214 -36.366  1.00  8.55           H  
ATOM    852 2HA  GLY A  60      -5.859  33.212 -37.367  1.00  8.55           H  
TER     853
ENDMDL

REMARK ID 644152 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       0.822   3.302  -0.081  1.00  3.40           N  
ATOM      2  CA  ASP A   1       0.613   2.887  -1.462  1.00  3.40           C  
ATOM      3  C   ASP A   1       1.338   3.797  -2.433  1.00  3.40           C  
ATOM      4  O   ASP A   1       1.621   4.957  -2.126  1.00  3.40           O  
ATOM      5  CB  ASP A   1      -0.877   2.883  -1.818  1.00  3.40           C  
ATOM      6  CG  ASP A   1      -1.683   1.792  -1.110  1.00  3.40           C  
ATOM      7  OD1 ASP A   1      -1.104   0.812  -0.697  1.00  3.40           O  
ATOM      8  OD2 ASP A   1      -2.877   1.951  -1.000  1.00  3.40           O  
ATOM      9 1H   ASP A   1       0.934   2.488   0.504  1.00  3.40           H  
ATOM     10 2H   ASP A   1       1.655   3.871  -0.030  1.00  3.40           H  
ATOM     11 3H   ASP A   1       0.028   3.839   0.234  1.00  3.40           H  
ATOM     12  HA  ASP A   1       1.006   1.877  -1.584  1.00  3.40           H  
ATOM     13 1HB  ASP A   1      -1.306   3.852  -1.561  1.00  3.40           H  
ATOM     14 2HB  ASP A   1      -0.986   2.761  -2.899  1.00  3.40           H  
ATOM     15  N   LEU A   2       1.628   3.270  -3.611  1.00  3.12           N  
ATOM     16  CA  LEU A   2       2.266   4.051  -4.659  1.00  3.12           C  
ATOM     17  C   LEU A   2       1.196   4.468  -5.658  1.00  3.12           C  
ATOM     18  O   LEU A   2       0.249   3.712  -5.895  1.00  3.12           O  
ATOM     19  CB  LEU A   2       3.381   3.224  -5.308  1.00  3.12           C  
ATOM     20  CG  LEU A   2       4.480   2.759  -4.307  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       5.507   1.870  -5.003  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       5.145   3.985  -3.715  1.00  3.12           C  
ATOM     23  H   LEU A   2       1.387   2.305  -3.799  1.00  3.12           H  
ATOM     24  HA  LEU A   2       2.702   4.950  -4.225  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       2.947   2.340  -5.774  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       3.854   3.825  -6.084  1.00  3.12           H  
ATOM     27  HG  LEU A   2       4.018   2.173  -3.514  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       6.260   1.549  -4.284  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       5.011   0.994  -5.425  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       5.984   2.419  -5.787  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2       5.906   3.675  -3.001  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       5.607   4.566  -4.512  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       4.396   4.596  -3.206  1.00  3.12           H  
ATOM     34  N   LYS A   3       1.318   5.668  -6.222  1.00  2.86           N  
ATOM     35  CA  LYS A   3       0.329   6.162  -7.176  1.00  2.86           C  
ATOM     36  C   LYS A   3       0.905   6.684  -8.479  1.00  2.86           C  
ATOM     37  O   LYS A   3       1.995   7.250  -8.529  1.00  2.86           O  
ATOM     38  CB  LYS A   3      -0.530   7.266  -6.543  1.00  2.86           C  
ATOM     39  CG  LYS A   3      -1.373   6.835  -5.328  1.00  2.86           C  
ATOM     40  CD  LYS A   3      -2.526   5.914  -5.766  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -3.419   5.512  -4.599  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -4.557   4.645  -5.044  1.00  2.86           N  
ATOM     43  H   LYS A   3       2.113   6.250  -5.989  1.00  2.86           H  
ATOM     44  HA  LYS A   3      -0.329   5.332  -7.433  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       0.115   8.085  -6.223  1.00  2.86           H  
ATOM     46 2HB  LYS A   3      -1.211   7.669  -7.295  1.00  2.86           H  
ATOM     47 1HG  LYS A   3      -0.752   6.313  -4.599  1.00  2.86           H  
ATOM     48 2HG  LYS A   3      -1.790   7.719  -4.848  1.00  2.86           H  
ATOM     49 1HD  LYS A   3      -3.131   6.413  -6.525  1.00  2.86           H  
ATOM     50 2HD  LYS A   3      -2.107   5.008  -6.198  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -2.818   4.959  -3.875  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -3.817   6.405  -4.120  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -5.120   4.388  -4.246  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -5.128   5.158  -5.708  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -4.193   3.806  -5.485  1.00  2.86           H  
ATOM     56  N   CYS A   4       0.102   6.517  -9.515  1.00  2.64           N  
ATOM     57  CA  CYS A   4       0.373   6.984 -10.868  1.00  2.64           C  
ATOM     58  C   CYS A   4       0.113   8.479 -11.036  1.00  2.64           C  
ATOM     59  O   CYS A   4      -0.982   8.950 -10.724  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -0.521   6.225 -11.837  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -0.414   6.806 -13.537  1.00  2.64           S  
ATOM     62  H   CYS A   4      -0.761   6.035  -9.339  1.00  2.64           H  
ATOM     63  HA  CYS A   4       1.401   6.750 -11.092  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -0.276   5.173 -11.825  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -1.516   6.310 -11.494  1.00  2.64           H  
ATOM     66  N   PRO A   5       1.109   9.283 -11.488  1.00  2.49           N  
ATOM     67  CA  PRO A   5       1.020  10.722 -11.719  1.00  2.49           C  
ATOM     68  C   PRO A   5       0.288  11.128 -13.011  1.00  2.49           C  
ATOM     69  O   PRO A   5      -0.001  12.307 -13.219  1.00  2.49           O  
ATOM     70  CB  PRO A   5       2.497  11.122 -11.794  1.00  2.49           C  
ATOM     71  CG  PRO A   5       3.193   9.905 -12.352  1.00  2.49           C  
ATOM     72  CD  PRO A   5       2.452   8.726 -11.771  1.00  2.49           C  
ATOM     73  HA  PRO A   5       0.536  11.185 -10.847  1.00  2.49           H  
ATOM     74 1HB  PRO A   5       2.611  12.008 -12.436  1.00  2.49           H  
ATOM     75 2HB  PRO A   5       2.857  11.399 -10.794  1.00  2.49           H  
ATOM     76 1HG  PRO A   5       3.158   9.918 -13.457  1.00  2.49           H  
ATOM     77 2HG  PRO A   5       4.253   9.915 -12.070  1.00  2.49           H  
ATOM     78 1HD  PRO A   5       2.413   7.947 -12.545  1.00  2.49           H  
ATOM     79 2HD  PRO A   5       2.939   8.393 -10.838  1.00  2.49           H  
ATOM     80  N   THR A   6       0.046  10.171 -13.898  1.00  2.39           N  
ATOM     81  CA  THR A   6      -0.537  10.455 -15.206  1.00  2.39           C  
ATOM     82  C   THR A   6      -2.030  10.805 -15.063  1.00  2.39           C  
ATOM     83  O   THR A   6      -2.747  10.115 -14.335  1.00  2.39           O  
ATOM     84  CB  THR A   6      -0.358   9.254 -16.159  1.00  2.39           C  
ATOM     85  OG1 THR A   6       1.025   8.965 -16.302  1.00  2.39           O  
ATOM     86  CG2 THR A   6      -0.942   9.511 -17.499  1.00  2.39           C  
ATOM     87  H   THR A   6       0.277   9.214 -13.674  1.00  2.39           H  
ATOM     88  HA  THR A   6       0.019  11.278 -15.635  1.00  2.39           H  
ATOM     89  HB  THR A   6      -0.836   8.424 -15.779  1.00  2.39           H  
ATOM     90  HG1 THR A   6       1.322   8.469 -15.529  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      -0.792   8.640 -18.128  1.00  2.39           H  
ATOM     92 2HG2 THR A   6      -2.007   9.706 -17.408  1.00  2.39           H  
ATOM     93 3HG2 THR A   6      -0.450  10.366 -17.936  1.00  2.39           H  
ATOM     94  N   PRO A   7      -2.529  11.884 -15.688  1.00  2.34           N  
ATOM     95  CA  PRO A   7      -3.924  12.255 -15.661  1.00  2.34           C  
ATOM     96  C   PRO A   7      -4.768  11.072 -16.083  1.00  2.34           C  
ATOM     97  O   PRO A   7      -4.428  10.365 -17.026  1.00  2.34           O  
ATOM     98  CB  PRO A   7      -3.981  13.390 -16.687  1.00  2.34           C  
ATOM     99  CG  PRO A   7      -2.600  14.008 -16.624  1.00  2.34           C  
ATOM    100  CD  PRO A   7      -1.661  12.846 -16.413  1.00  2.34           C  
ATOM    101  HA  PRO A   7      -4.195  12.602 -14.653  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      -4.228  12.986 -17.684  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      -4.779  14.099 -16.421  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      -2.385  14.566 -17.550  1.00  2.34           H  
ATOM    105 2HG  PRO A   7      -2.551  14.737 -15.798  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      -1.319  12.448 -17.370  1.00  2.34           H  
ATOM    107 2HD  PRO A   7      -0.837  13.210 -15.775  1.00  2.34           H  
ATOM    108  N   GLY A   8      -5.874  10.863 -15.385  1.00  2.31           N  
ATOM    109  CA  GLY A   8      -6.752   9.737 -15.675  1.00  2.31           C  
ATOM    110  C   GLY A   8      -6.428   8.487 -14.848  1.00  2.31           C  
ATOM    111  O   GLY A   8      -7.189   7.519 -14.883  1.00  2.31           O  
ATOM    112  H   GLY A   8      -6.108  11.483 -14.625  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      -7.782  10.036 -15.483  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      -6.686   9.496 -16.734  1.00  2.31           H  
ATOM    115  N   CYS A   9      -5.324   8.506 -14.092  1.00  2.30           N  
ATOM    116  CA  CYS A   9      -4.954   7.348 -13.286  1.00  2.30           C  
ATOM    117  C   CYS A   9      -5.602   7.106 -11.939  1.00  2.30           C  
ATOM    118  O   CYS A   9      -6.175   7.989 -11.299  1.00  2.30           O  
ATOM    119  CB  CYS A   9      -3.479   7.288 -13.001  1.00  2.30           C  
ATOM    120  SG  CYS A   9      -2.415   6.761 -14.333  1.00  2.30           S  
ATOM    121  H   CYS A   9      -4.689   9.308 -14.114  1.00  2.30           H  
ATOM    122  HA  CYS A   9      -5.190   6.488 -13.881  1.00  2.30           H  
ATOM    123 1HB  CYS A   9      -3.131   8.266 -12.652  1.00  2.30           H  
ATOM    124 2HB  CYS A   9      -3.374   6.620 -12.208  1.00  2.30           H  
ATOM    125  N   ASP A  10      -5.437   5.845 -11.517  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -5.868   5.297 -10.240  1.00  2.29           C  
ATOM    127  C   ASP A  10      -4.785   4.519  -9.466  1.00  2.29           C  
ATOM    128  O   ASP A  10      -5.046   3.983  -8.388  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -7.015   4.344 -10.525  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -6.588   3.187 -11.511  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -5.430   3.149 -11.992  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -7.426   2.360 -11.797  1.00  2.29           O  
ATOM    133  H   ASP A  10      -4.984   5.217 -12.159  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -6.216   6.121  -9.615  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -7.367   3.904  -9.592  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -7.850   4.899 -10.964  1.00  2.29           H  
ATOM    137  N   GLY A  11      -3.562   4.484  -9.988  1.00  2.30           N  
ATOM    138  CA  GLY A  11      -2.483   3.736  -9.335  1.00  2.30           C  
ATOM    139  C   GLY A  11      -2.483   2.222  -9.633  1.00  2.30           C  
ATOM    140  O   GLY A  11      -1.815   1.460  -8.931  1.00  2.30           O  
ATOM    141  H   GLY A  11      -3.395   4.949 -10.865  1.00  2.30           H  
ATOM    142 1HA  GLY A  11      -1.527   4.149  -9.645  1.00  2.30           H  
ATOM    143 2HA  GLY A  11      -2.548   3.883  -8.261  1.00  2.30           H  
ATOM    144  N   SER A  12      -3.205   1.800 -10.679  1.00  2.38           N  
ATOM    145  CA  SER A  12      -3.306   0.396 -11.098  1.00  2.38           C  
ATOM    146  C   SER A  12      -2.004  -0.224 -11.642  1.00  2.38           C  
ATOM    147  O   SER A  12      -0.927   0.383 -11.598  1.00  2.38           O  
ATOM    148  CB  SER A  12      -4.439   0.242 -12.092  1.00  2.38           C  
ATOM    149  OG  SER A  12      -4.202   0.992 -13.235  1.00  2.38           O  
ATOM    150  H   SER A  12      -3.785   2.470 -11.196  1.00  2.38           H  
ATOM    151  HA  SER A  12      -3.589  -0.179 -10.214  1.00  2.38           H  
ATOM    152 1HB  SER A  12      -4.560  -0.797 -12.360  1.00  2.38           H  
ATOM    153 2HB  SER A  12      -5.372   0.564 -11.634  1.00  2.38           H  
ATOM    154  HG  SER A  12      -4.523   1.888 -12.975  1.00  2.38           H  
ATOM    155  N   GLY A  13      -2.113  -1.480 -12.112  1.00  2.53           N  
ATOM    156  CA  GLY A  13      -0.991  -2.371 -12.455  1.00  2.53           C  
ATOM    157  C   GLY A  13      -0.005  -1.950 -13.556  1.00  2.53           C  
ATOM    158  O   GLY A  13       0.099  -2.572 -14.611  1.00  2.53           O  
ATOM    159  H   GLY A  13      -3.038  -1.869 -12.174  1.00  2.53           H  
ATOM    160 1HA  GLY A  13      -0.418  -2.548 -11.545  1.00  2.53           H  
ATOM    161 2HA  GLY A  13      -1.405  -3.342 -12.727  1.00  2.53           H  
ATOM    162  N   HIS A  14       0.756  -0.923 -13.220  1.00  2.75           N  
ATOM    163  CA  HIS A  14       1.895  -0.366 -13.943  1.00  2.75           C  
ATOM    164  C   HIS A  14       3.041  -1.354 -14.108  1.00  2.75           C  
ATOM    165  O   HIS A  14       3.272  -2.208 -13.247  1.00  2.75           O  
ATOM    166  CB  HIS A  14       2.400   0.869 -13.207  1.00  2.75           C  
ATOM    167  CG  HIS A  14       3.552   1.533 -13.860  1.00  2.75           C  
ATOM    168  ND1 HIS A  14       4.813   1.062 -13.725  1.00  2.75           N  
ATOM    169  CD2 HIS A  14       3.644   2.606 -14.653  1.00  2.75           C  
ATOM    170  CE1 HIS A  14       5.633   1.785 -14.442  1.00  2.75           C  
ATOM    171  NE2 HIS A  14       4.955   2.731 -15.015  1.00  2.75           N  
ATOM    172  H   HIS A  14       0.491  -0.467 -12.354  1.00  2.75           H  
ATOM    173  HA  HIS A  14       1.578  -0.063 -14.939  1.00  2.75           H  
ATOM    174 1HB  HIS A  14       1.580   1.563 -13.173  1.00  2.75           H  
ATOM    175 2HB  HIS A  14       2.676   0.613 -12.181  1.00  2.75           H  
ATOM    176  HD2 HIS A  14       2.836   3.224 -14.963  1.00  2.75           H  
ATOM    177  HE1 HIS A  14       6.692   1.611 -14.541  1.00  2.75           H  
ATOM    178  HE2 HIS A  14       5.344   3.433 -15.653  1.00  2.75           H  
ATOM    179  N   ILE A  15       3.790  -1.248 -15.206  1.00  3.01           N  
ATOM    180  CA  ILE A  15       4.928  -2.141 -15.326  1.00  3.01           C  
ATOM    181  C   ILE A  15       6.049  -1.737 -14.375  1.00  3.01           C  
ATOM    182  O   ILE A  15       6.991  -1.007 -14.747  1.00  3.01           O  
ATOM    183  CB  ILE A  15       5.488  -2.131 -16.753  1.00  3.01           C  
ATOM    184  CG1 ILE A  15       4.409  -2.599 -17.734  1.00  3.01           C  
ATOM    185  CG2 ILE A  15       6.757  -2.987 -16.825  1.00  3.01           C  
ATOM    186  CD1 ILE A  15       4.790  -2.435 -19.188  1.00  3.01           C  
ATOM    187  H   ILE A  15       3.583  -0.555 -15.926  1.00  3.01           H  
ATOM    188  HA  ILE A  15       4.604  -3.152 -15.074  1.00  3.01           H  
ATOM    189  HB  ILE A  15       5.740  -1.106 -17.027  1.00  3.01           H  
ATOM    190 1HG1 ILE A  15       4.193  -3.650 -17.547  1.00  3.01           H  
ATOM    191 2HG1 ILE A  15       3.497  -2.019 -17.552  1.00  3.01           H  
ATOM    192 1HG2 ILE A  15       7.158  -2.960 -17.837  1.00  3.01           H  
ATOM    193 2HG2 ILE A  15       7.498  -2.597 -16.135  1.00  3.01           H  
ATOM    194 3HG2 ILE A  15       6.515  -4.014 -16.558  1.00  3.01           H  
ATOM    195 1HD1 ILE A  15       3.972  -2.784 -19.820  1.00  3.01           H  
ATOM    196 2HD1 ILE A  15       4.984  -1.390 -19.396  1.00  3.01           H  
ATOM    197 3HD1 ILE A  15       5.685  -3.020 -19.397  1.00  3.01           H  
ATOM    198  N   THR A  16       5.998  -2.351 -13.189  1.00  3.28           N  
ATOM    199  CA  THR A  16       6.907  -2.090 -12.076  1.00  3.28           C  
ATOM    200  C   THR A  16       8.301  -2.600 -12.366  1.00  3.28           C  
ATOM    201  O   THR A  16       9.259  -2.252 -11.683  1.00  3.28           O  
ATOM    202  CB  THR A  16       6.383  -2.687 -10.753  1.00  3.28           C  
ATOM    203  OG1 THR A  16       6.191  -4.104 -10.894  1.00  3.28           O  
ATOM    204  CG2 THR A  16       5.083  -2.013 -10.338  1.00  3.28           C  
ATOM    205  H   THR A  16       5.164  -2.915 -13.032  1.00  3.28           H  
ATOM    206  HA  THR A  16       6.962  -1.013 -11.944  1.00  3.28           H  
ATOM    207  HB  THR A  16       7.122  -2.518  -9.975  1.00  3.28           H  
ATOM    208  HG1 THR A  16       5.716  -4.439 -10.128  1.00  3.28           H  
ATOM    209 1HG2 THR A  16       4.738  -2.433  -9.395  1.00  3.28           H  
ATOM    210 2HG2 THR A  16       5.248  -0.938 -10.219  1.00  3.28           H  
ATOM    211 3HG2 THR A  16       4.335  -2.177 -11.092  1.00  3.28           H  
ATOM    212  N   GLY A  17       8.414  -3.405 -13.416  1.00  3.50           N  
ATOM    213  CA  GLY A  17       9.694  -3.892 -13.897  1.00  3.50           C  
ATOM    214  C   GLY A  17      10.579  -2.702 -14.281  1.00  3.50           C  
ATOM    215  O   GLY A  17      11.803  -2.798 -14.244  1.00  3.50           O  
ATOM    216  H   GLY A  17       7.569  -3.667 -13.897  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      10.179  -4.486 -13.122  1.00  3.50           H  
ATOM    218 2HA  GLY A  17       9.543  -4.536 -14.762  1.00  3.50           H  
ATOM    219  N   ASN A  18       9.940  -1.582 -14.667  1.00  3.63           N  
ATOM    220  CA  ASN A  18      10.661  -0.376 -15.034  1.00  3.63           C  
ATOM    221  C   ASN A  18      10.588   0.639 -13.891  1.00  3.63           C  
ATOM    222  O   ASN A  18      11.612   1.201 -13.493  1.00  3.63           O  
ATOM    223  CB  ASN A  18      10.064   0.208 -16.300  1.00  3.63           C  
ATOM    224  CG  ASN A  18      10.221  -0.698 -17.490  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      11.251  -1.357 -17.674  1.00  3.63           O  
ATOM    226  ND2 ASN A  18       9.197  -0.750 -18.307  1.00  3.63           N  
ATOM    227  H   ASN A  18       8.926  -1.554 -14.679  1.00  3.63           H  
ATOM    228  HA  ASN A  18      11.708  -0.618 -15.197  1.00  3.63           H  
ATOM    229 1HB  ASN A  18       9.003   0.404 -16.147  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      10.548   1.160 -16.520  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18       9.229  -1.338 -19.117  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18       8.382  -0.204 -18.118  1.00  3.63           H  
ATOM    233  N   TYR A  19       9.376   0.893 -13.374  1.00  3.63           N  
ATOM    234  CA  TYR A  19       9.239   1.863 -12.278  1.00  3.63           C  
ATOM    235  C   TYR A  19       8.310   1.381 -11.162  1.00  3.63           C  
ATOM    236  O   TYR A  19       7.092   1.410 -11.317  1.00  3.63           O  
ATOM    237  CB  TYR A  19       8.689   3.197 -12.784  1.00  3.63           C  
ATOM    238  CG  TYR A  19       9.471   3.891 -13.885  1.00  3.63           C  
ATOM    239  CD1 TYR A  19       9.179   3.626 -15.227  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      10.457   4.805 -13.562  1.00  3.63           C  
ATOM    241  CE1 TYR A  19       9.877   4.269 -16.227  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      11.156   5.448 -14.564  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      10.870   5.185 -15.891  1.00  3.63           C  
ATOM    244  OH  TYR A  19      11.573   5.832 -16.887  1.00  3.63           O  
ATOM    245  H   TYR A  19       8.570   0.382 -13.735  1.00  3.63           H  
ATOM    246  HA  TYR A  19      10.222   2.027 -11.837  1.00  3.63           H  
ATOM    247 1HB  TYR A  19       7.684   3.071 -13.121  1.00  3.63           H  
ATOM    248 2HB  TYR A  19       8.643   3.885 -11.940  1.00  3.63           H  
ATOM    249  HD1 TYR A  19       8.398   2.916 -15.489  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      10.681   5.017 -12.518  1.00  3.63           H  
ATOM    251  HE1 TYR A  19       9.648   4.062 -17.271  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      11.934   6.167 -14.307  1.00  3.63           H  
ATOM    253  HH  TYR A  19      12.285   6.345 -16.496  1.00  3.63           H  
ATOM    254  N   ALA A  20       8.841   1.068  -9.983  1.00  3.51           N  
ATOM    255  CA  ALA A  20       7.967   0.587  -8.898  1.00  3.51           C  
ATOM    256  C   ALA A  20       6.917   1.631  -8.512  1.00  3.51           C  
ATOM    257  O   ALA A  20       5.784   1.301  -8.162  1.00  3.51           O  
ATOM    258  CB  ALA A  20       8.784   0.235  -7.671  1.00  3.51           C  
ATOM    259  H   ALA A  20       9.845   1.087  -9.863  1.00  3.51           H  
ATOM    260  HA  ALA A  20       7.454  -0.300  -9.249  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       8.120  -0.143  -6.893  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       9.516  -0.532  -7.929  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       9.299   1.122  -7.308  1.00  3.51           H  
ATOM    264  N   SER A  21       7.326   2.892  -8.575  1.00  3.33           N  
ATOM    265  CA  SER A  21       6.531   4.051  -8.183  1.00  3.33           C  
ATOM    266  C   SER A  21       6.030   4.864  -9.366  1.00  3.33           C  
ATOM    267  O   SER A  21       5.740   6.059  -9.234  1.00  3.33           O  
ATOM    268  CB  SER A  21       7.339   4.916  -7.234  1.00  3.33           C  
ATOM    269  OG  SER A  21       8.542   5.309  -7.825  1.00  3.33           O  
ATOM    270  H   SER A  21       8.266   3.052  -8.905  1.00  3.33           H  
ATOM    271  HA  SER A  21       5.647   3.692  -7.660  1.00  3.33           H  
ATOM    272 1HB  SER A  21       6.756   5.797  -6.966  1.00  3.33           H  
ATOM    273 2HB  SER A  21       7.541   4.367  -6.317  1.00  3.33           H  
ATOM    274  HG  SER A  21       9.041   4.502  -7.977  1.00  3.33           H  
ATOM    275  N   HIS A  22       6.005   4.244 -10.546  1.00  3.12           N  
ATOM    276  CA  HIS A  22       5.505   4.876 -11.764  1.00  3.12           C  
ATOM    277  C   HIS A  22       6.440   5.998 -12.236  1.00  3.12           C  
ATOM    278  O   HIS A  22       7.199   5.842 -13.181  1.00  3.12           O  
ATOM    279  CB  HIS A  22       4.084   5.456 -11.552  1.00  3.12           C  
ATOM    280  CG  HIS A  22       3.019   4.465 -11.136  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       2.865   4.036  -9.825  1.00  3.12           N  
ATOM    282  CD2 HIS A  22       2.039   3.881 -11.828  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       1.842   3.207  -9.750  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       1.321   3.093 -10.946  1.00  3.12           N  
ATOM    285  H   HIS A  22       6.297   3.266 -10.608  1.00  3.12           H  
ATOM    286  HA  HIS A  22       5.455   4.133 -12.560  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       4.065   6.260 -10.842  1.00  3.12           H  
ATOM    288 2HB  HIS A  22       3.759   5.884 -12.501  1.00  3.12           H  
ATOM    289  HD2 HIS A  22       1.833   4.008 -12.892  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       1.485   2.710  -8.847  1.00  3.12           H  
ATOM    291  HE2 HIS A  22       0.510   2.518 -11.189  1.00  3.12           H  
ATOM    292  N   ARG A  23       6.301   7.168 -11.608  1.00  2.91           N  
ATOM    293  CA  ARG A  23       7.070   8.401 -11.856  1.00  2.91           C  
ATOM    294  C   ARG A  23       6.998   8.967 -13.285  1.00  2.91           C  
ATOM    295  O   ARG A  23       7.670   9.952 -13.595  1.00  2.91           O  
ATOM    296  CB  ARG A  23       8.538   8.190 -11.524  1.00  2.91           C  
ATOM    297  CG  ARG A  23       8.805   7.756 -10.103  1.00  2.91           C  
ATOM    298  CD  ARG A  23      10.258   7.724  -9.789  1.00  2.91           C  
ATOM    299  NE  ARG A  23      10.506   7.238  -8.434  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      11.720   7.215  -7.835  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      12.772   7.679  -8.473  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      11.862   6.731  -6.609  1.00  2.91           N  
ATOM    303  H   ARG A  23       5.669   7.159 -10.812  1.00  2.91           H  
ATOM    304  HA  ARG A  23       6.682   9.161 -11.178  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       8.962   7.434 -12.186  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       9.085   9.116 -11.697  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       8.311   8.436  -9.411  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       8.407   6.753  -9.964  1.00  2.91           H  
ATOM    309 1HD  ARG A  23      10.764   7.059 -10.489  1.00  2.91           H  
ATOM    310 2HD  ARG A  23      10.670   8.727  -9.873  1.00  2.91           H  
ATOM    311  HE  ARG A  23       9.712   6.833  -7.938  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      12.671   8.050  -9.407  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      13.679   7.664  -8.030  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      11.065   6.378  -6.099  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      12.774   6.722  -6.177  1.00  2.91           H  
ATOM    316  N   SER A  24       6.173   8.370 -14.133  1.00  2.69           N  
ATOM    317  CA  SER A  24       6.033   8.758 -15.527  1.00  2.69           C  
ATOM    318  C   SER A  24       4.811   8.153 -16.188  1.00  2.69           C  
ATOM    319  O   SER A  24       4.036   7.417 -15.575  1.00  2.69           O  
ATOM    320  CB  SER A  24       7.267   8.331 -16.322  1.00  2.69           C  
ATOM    321  OG  SER A  24       7.188   8.787 -17.663  1.00  2.69           O  
ATOM    322  H   SER A  24       5.660   7.569 -13.803  1.00  2.69           H  
ATOM    323  HA  SER A  24       5.940   9.844 -15.568  1.00  2.69           H  
ATOM    324 1HB  SER A  24       8.164   8.733 -15.853  1.00  2.69           H  
ATOM    325 2HB  SER A  24       7.351   7.241 -16.305  1.00  2.69           H  
ATOM    326  HG  SER A  24       8.056   8.602 -18.049  1.00  2.69           H  
ATOM    327  N   LEU A  25       4.679   8.465 -17.472  1.00  2.48           N  
ATOM    328  CA  LEU A  25       3.674   7.879 -18.340  1.00  2.48           C  
ATOM    329  C   LEU A  25       4.207   6.533 -18.803  1.00  2.48           C  
ATOM    330  O   LEU A  25       3.448   5.608 -19.110  1.00  2.48           O  
ATOM    331  CB  LEU A  25       3.420   8.769 -19.564  1.00  2.48           C  
ATOM    332  CG  LEU A  25       2.373   9.874 -19.401  1.00  2.48           C  
ATOM    333  CD1 LEU A  25       2.820  10.856 -18.334  1.00  2.48           C  
ATOM    334  CD2 LEU A  25       2.175  10.569 -20.725  1.00  2.48           C  
ATOM    335  H   LEU A  25       5.370   9.088 -17.861  1.00  2.48           H  
ATOM    336  HA  LEU A  25       2.750   7.728 -17.787  1.00  2.48           H  
ATOM    337 1HB  LEU A  25       4.358   9.250 -19.831  1.00  2.48           H  
ATOM    338 2HB  LEU A  25       3.121   8.139 -20.393  1.00  2.48           H  
ATOM    339  HG  LEU A  25       1.440   9.438 -19.081  1.00  2.48           H  
ATOM    340 1HD1 LEU A  25       2.064  11.633 -18.215  1.00  2.48           H  
ATOM    341 2HD1 LEU A  25       2.950  10.330 -17.390  1.00  2.48           H  
ATOM    342 3HD1 LEU A  25       3.764  11.308 -18.631  1.00  2.48           H  
ATOM    343 1HD2 LEU A  25       1.435  11.352 -20.612  1.00  2.48           H  
ATOM    344 2HD2 LEU A  25       3.118  11.006 -21.045  1.00  2.48           H  
ATOM    345 3HD2 LEU A  25       1.835   9.851 -21.472  1.00  2.48           H  
ATOM    346  N   SER A  26       5.533   6.443 -18.895  1.00  2.31           N  
ATOM    347  CA  SER A  26       6.148   5.220 -19.376  1.00  2.31           C  
ATOM    348  C   SER A  26       5.788   4.064 -18.456  1.00  2.31           C  
ATOM    349  O   SER A  26       5.934   4.169 -17.234  1.00  2.31           O  
ATOM    350  CB  SER A  26       7.652   5.370 -19.447  1.00  2.31           C  
ATOM    351  OG  SER A  26       8.256   4.168 -19.834  1.00  2.31           O  
ATOM    352  H   SER A  26       6.105   7.237 -18.606  1.00  2.31           H  
ATOM    353  HA  SER A  26       5.766   5.003 -20.375  1.00  2.31           H  
ATOM    354 1HB  SER A  26       7.908   6.155 -20.155  1.00  2.31           H  
ATOM    355 2HB  SER A  26       8.030   5.674 -18.471  1.00  2.31           H  
ATOM    356  HG  SER A  26       7.931   3.503 -19.222  1.00  2.31           H  
ATOM    357  N   GLY A  27       5.331   2.969 -19.058  1.00  2.18           N  
ATOM    358  CA  GLY A  27       4.950   1.745 -18.361  1.00  2.18           C  
ATOM    359  C   GLY A  27       3.502   1.755 -17.860  1.00  2.18           C  
ATOM    360  O   GLY A  27       3.028   0.753 -17.318  1.00  2.18           O  
ATOM    361  H   GLY A  27       5.237   2.990 -20.065  1.00  2.18           H  
ATOM    362 1HA  GLY A  27       5.090   0.902 -19.030  1.00  2.18           H  
ATOM    363 2HA  GLY A  27       5.625   1.585 -17.524  1.00  2.18           H  
ATOM    364  N   CYS A  28       2.811   2.897 -17.973  1.00  2.12           N  
ATOM    365  CA  CYS A  28       1.440   3.011 -17.487  1.00  2.12           C  
ATOM    366  C   CYS A  28       0.403   2.679 -18.555  1.00  2.12           C  
ATOM    367  O   CYS A  28       0.300   3.417 -19.532  1.00  2.12           O  
ATOM    368  CB  CYS A  28       1.155   4.424 -16.993  1.00  2.12           C  
ATOM    369  SG  CYS A  28      -0.488   4.602 -16.395  1.00  2.12           S  
ATOM    370  H   CYS A  28       3.233   3.720 -18.414  1.00  2.12           H  
ATOM    371  HA  CYS A  28       1.340   2.350 -16.635  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       1.842   4.715 -16.209  1.00  2.12           H  
ATOM    373 2HB  CYS A  28       1.296   5.126 -17.803  1.00  2.12           H  
ATOM    374  HG  CYS A  28      -0.296   5.770 -15.767  1.00  2.12           H  
ATOM    375  N   PRO A  29      -0.410   1.616 -18.422  1.00  2.11           N  
ATOM    376  CA  PRO A  29      -1.441   1.243 -19.378  1.00  2.11           C  
ATOM    377  C   PRO A  29      -2.400   2.393 -19.696  1.00  2.11           C  
ATOM    378  O   PRO A  29      -2.870   2.547 -20.822  1.00  2.11           O  
ATOM    379  CB  PRO A  29      -2.179   0.125 -18.633  1.00  2.11           C  
ATOM    380  CG  PRO A  29      -1.143  -0.474 -17.717  1.00  2.11           C  
ATOM    381  CD  PRO A  29      -0.306   0.698 -17.264  1.00  2.11           C  
ATOM    382  HA  PRO A  29      -0.965   0.867 -20.297  1.00  2.11           H  
ATOM    383 1HB  PRO A  29      -3.040   0.544 -18.088  1.00  2.11           H  
ATOM    384 2HB  PRO A  29      -2.581  -0.601 -19.354  1.00  2.11           H  
ATOM    385 1HG  PRO A  29      -1.626  -0.996 -16.873  1.00  2.11           H  
ATOM    386 2HG  PRO A  29      -0.549  -1.228 -18.253  1.00  2.11           H  
ATOM    387 1HD  PRO A  29      -0.719   1.148 -16.348  1.00  2.11           H  
ATOM    388 2HD  PRO A  29       0.704   0.326 -17.137  1.00  2.11           H  
ATOM    389  N   ARG A  30      -2.637   3.262 -18.714  1.00  2.18           N  
ATOM    390  CA  ARG A  30      -3.569   4.359 -18.904  1.00  2.18           C  
ATOM    391  C   ARG A  30      -2.984   5.521 -19.678  1.00  2.18           C  
ATOM    392  O   ARG A  30      -3.717   6.379 -20.157  1.00  2.18           O  
ATOM    393  CB  ARG A  30      -4.100   4.850 -17.578  1.00  2.18           C  
ATOM    394  CG  ARG A  30      -5.008   3.867 -16.855  1.00  2.18           C  
ATOM    395  CD  ARG A  30      -5.488   4.466 -15.619  1.00  2.18           C  
ATOM    396  NE  ARG A  30      -6.373   3.623 -14.843  1.00  2.18           N  
ATOM    397  CZ  ARG A  30      -7.696   3.500 -15.093  1.00  2.18           C  
ATOM    398  NH1 ARG A  30      -8.222   4.134 -16.116  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      -8.468   2.761 -14.321  1.00  2.18           N  
ATOM    400  H   ARG A  30      -2.204   3.143 -17.810  1.00  2.18           H  
ATOM    401  HA  ARG A  30      -4.419   3.976 -19.470  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      -3.284   5.092 -16.919  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      -4.669   5.769 -17.732  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      -5.863   3.621 -17.484  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      -4.451   2.960 -16.612  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      -4.616   4.664 -15.007  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      -6.004   5.395 -15.841  1.00  2.18           H  
ATOM    408  HE  ARG A  30      -5.988   3.150 -14.009  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      -7.638   4.712 -16.704  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      -9.207   4.052 -16.302  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      -8.070   2.286 -13.498  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      -9.448   2.683 -14.511  1.00  2.18           H  
ATOM    413  N   ALA A  31      -1.674   5.522 -19.892  1.00  2.30           N  
ATOM    414  CA  ALA A  31      -1.047   6.611 -20.624  1.00  2.30           C  
ATOM    415  C   ALA A  31      -1.265   6.411 -22.113  1.00  2.30           C  
ATOM    416  O   ALA A  31      -0.877   7.246 -22.926  1.00  2.30           O  
ATOM    417  CB  ALA A  31       0.425   6.700 -20.316  1.00  2.30           C  
ATOM    418  H   ALA A  31      -1.082   4.765 -19.552  1.00  2.30           H  
ATOM    419  HA  ALA A  31      -1.523   7.545 -20.332  1.00  2.30           H  
ATOM    420 1HB  ALA A  31       0.853   7.525 -20.870  1.00  2.30           H  
ATOM    421 2HB  ALA A  31       0.570   6.863 -19.251  1.00  2.30           H  
ATOM    422 3HB  ALA A  31       0.919   5.769 -20.605  1.00  2.30           H  
ATOM    423  N   LYS A  32      -1.894   5.286 -22.475  1.00  2.45           N  
ATOM    424  CA  LYS A  32      -2.213   4.998 -23.854  1.00  2.45           C  
ATOM    425  C   LYS A  32      -3.531   5.692 -24.213  1.00  2.45           C  
ATOM    426  O   LYS A  32      -3.923   5.736 -25.380  1.00  2.45           O  
ATOM    427  CB  LYS A  32      -2.328   3.490 -24.047  1.00  2.45           C  
ATOM    428  CG  LYS A  32      -1.020   2.736 -23.805  1.00  2.45           C  
ATOM    429  CD  LYS A  32      -1.207   1.235 -23.968  1.00  2.45           C  
ATOM    430  CE  LYS A  32       0.094   0.484 -23.717  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      -0.079  -0.991 -23.855  1.00  2.45           N  
ATOM    432  H   LYS A  32      -2.175   4.593 -21.779  1.00  2.45           H  
ATOM    433  HA  LYS A  32      -1.427   5.393 -24.495  1.00  2.45           H  
ATOM    434 1HB  LYS A  32      -3.076   3.094 -23.359  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      -2.663   3.278 -25.061  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      -0.259   3.087 -24.500  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      -0.680   2.938 -22.784  1.00  2.45           H  
ATOM    438 1HD  LYS A  32      -1.954   0.896 -23.243  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      -1.566   1.012 -24.971  1.00  2.45           H  
ATOM    440 1HE  LYS A  32       0.845   0.821 -24.430  1.00  2.45           H  
ATOM    441 2HE  LYS A  32       0.441   0.707 -22.706  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32       0.802  -1.452 -23.678  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      -0.767  -1.311 -23.188  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      -0.391  -1.208 -24.791  1.00  2.45           H  
ATOM    445  N   LYS A  33      -4.235   6.208 -23.196  1.00  2.62           N  
ATOM    446  CA  LYS A  33      -5.490   6.910 -23.400  1.00  2.62           C  
ATOM    447  C   LYS A  33      -5.228   8.152 -24.250  1.00  2.62           C  
ATOM    448  O   LYS A  33      -4.355   8.962 -23.935  1.00  2.62           O  
ATOM    449  CB  LYS A  33      -6.116   7.256 -22.044  1.00  2.62           C  
ATOM    450  CG  LYS A  33      -7.474   7.943 -22.095  1.00  2.62           C  
ATOM    451  CD  LYS A  33      -8.019   8.209 -20.693  1.00  2.62           C  
ATOM    452  CE  LYS A  33      -9.376   8.900 -20.757  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      -9.917   9.200 -19.404  1.00  2.62           N  
ATOM    454  H   LYS A  33      -3.884   6.151 -22.241  1.00  2.62           H  
ATOM    455  HA  LYS A  33      -6.174   6.260 -23.948  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      -6.238   6.337 -21.470  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      -5.439   7.872 -21.487  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      -7.381   8.888 -22.595  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      -8.180   7.322 -22.646  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      -8.118   7.265 -20.152  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      -7.318   8.847 -20.149  1.00  2.62           H  
ATOM    462 1HE  LYS A  33      -9.275   9.832 -21.312  1.00  2.62           H  
ATOM    463 2HE  LYS A  33     -10.078   8.251 -21.281  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33     -10.816   9.654 -19.495  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33     -10.026   8.341 -18.882  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33      -9.279   9.813 -18.916  1.00  2.62           H  
ATOM    467  N   SER A  34      -6.034   8.350 -25.288  1.00  2.83           N  
ATOM    468  CA  SER A  34      -5.868   9.480 -26.210  1.00  2.83           C  
ATOM    469  C   SER A  34      -6.019  10.860 -25.558  1.00  2.83           C  
ATOM    470  O   SER A  34      -5.594  11.871 -26.122  1.00  2.83           O  
ATOM    471  CB  SER A  34      -6.861   9.350 -27.344  1.00  2.83           C  
ATOM    472  OG  SER A  34      -8.174   9.495 -26.878  1.00  2.83           O  
ATOM    473  H   SER A  34      -6.749   7.663 -25.483  1.00  2.83           H  
ATOM    474  HA  SER A  34      -4.861   9.417 -26.625  1.00  2.83           H  
ATOM    475 1HB  SER A  34      -6.654  10.111 -28.095  1.00  2.83           H  
ATOM    476 2HB  SER A  34      -6.745   8.378 -27.820  1.00  2.83           H  
ATOM    477  HG  SER A  34      -8.215  10.370 -26.478  1.00  2.83           H  
ATOM    478  N   GLY A  35      -6.639  10.895 -24.383  1.00  3.09           N  
ATOM    479  CA  GLY A  35      -6.846  12.126 -23.632  1.00  3.09           C  
ATOM    480  C   GLY A  35      -5.644  12.535 -22.762  1.00  3.09           C  
ATOM    481  O   GLY A  35      -5.679  13.594 -22.132  1.00  3.09           O  
ATOM    482  H   GLY A  35      -6.959  10.024 -23.999  1.00  3.09           H  
ATOM    483 1HA  GLY A  35      -7.076  12.933 -24.327  1.00  3.09           H  
ATOM    484 2HA  GLY A  35      -7.721  12.006 -22.996  1.00  3.09           H  
ATOM    485  N   VAL A  36      -4.586  11.719 -22.706  1.00  3.43           N  
ATOM    486  CA  VAL A  36      -3.433  12.090 -21.886  1.00  3.43           C  
ATOM    487  C   VAL A  36      -2.455  12.944 -22.669  1.00  3.43           C  
ATOM    488  O   VAL A  36      -1.899  12.516 -23.683  1.00  3.43           O  
ATOM    489  CB  VAL A  36      -2.707  10.846 -21.354  1.00  3.43           C  
ATOM    490  CG1 VAL A  36      -1.467  11.253 -20.584  1.00  3.43           C  
ATOM    491  CG2 VAL A  36      -3.650  10.083 -20.450  1.00  3.43           C  
ATOM    492  H   VAL A  36      -4.569  10.841 -23.230  1.00  3.43           H  
ATOM    493  HA  VAL A  36      -3.788  12.665 -21.030  1.00  3.43           H  
ATOM    494  HB  VAL A  36      -2.401  10.213 -22.196  1.00  3.43           H  
ATOM    495 1HG1 VAL A  36      -0.970  10.358 -20.230  1.00  3.43           H  
ATOM    496 2HG1 VAL A  36      -0.800  11.805 -21.244  1.00  3.43           H  
ATOM    497 3HG1 VAL A  36      -1.750  11.882 -19.743  1.00  3.43           H  
ATOM    498 1HG2 VAL A  36      -3.167   9.188 -20.066  1.00  3.43           H  
ATOM    499 2HG2 VAL A  36      -3.949  10.717 -19.613  1.00  3.43           H  
ATOM    500 3HG2 VAL A  36      -4.522   9.808 -21.018  1.00  3.43           H  
ATOM    501  N   LYS A  37      -2.238  14.159 -22.191  1.00  3.90           N  
ATOM    502  CA  LYS A  37      -1.372  15.096 -22.886  1.00  3.90           C  
ATOM    503  C   LYS A  37      -0.215  15.495 -21.990  1.00  3.90           C  
ATOM    504  O   LYS A  37      -0.347  15.476 -20.764  1.00  3.90           O  
ATOM    505  CB  LYS A  37      -2.172  16.335 -23.296  1.00  3.90           C  
ATOM    506  CG  LYS A  37      -3.423  16.026 -24.150  1.00  3.90           C  
ATOM    507  CD  LYS A  37      -3.090  15.443 -25.519  1.00  3.90           C  
ATOM    508  CE  LYS A  37      -4.370  15.182 -26.319  1.00  3.90           C  
ATOM    509  NZ  LYS A  37      -4.096  14.522 -27.625  1.00  3.90           N  
ATOM    510  H   LYS A  37      -2.717  14.446 -21.349  1.00  3.90           H  
ATOM    511  HA  LYS A  37      -0.963  14.618 -23.777  1.00  3.90           H  
ATOM    512 1HB  LYS A  37      -2.499  16.868 -22.402  1.00  3.90           H  
ATOM    513 2HB  LYS A  37      -1.530  17.010 -23.863  1.00  3.90           H  
ATOM    514 1HG  LYS A  37      -4.062  15.317 -23.617  1.00  3.90           H  
ATOM    515 2HG  LYS A  37      -3.987  16.945 -24.295  1.00  3.90           H  
ATOM    516 1HD  LYS A  37      -2.457  16.136 -26.071  1.00  3.90           H  
ATOM    517 2HD  LYS A  37      -2.553  14.500 -25.398  1.00  3.90           H  
ATOM    518 1HE  LYS A  37      -5.025  14.535 -25.730  1.00  3.90           H  
ATOM    519 2HE  LYS A  37      -4.878  16.127 -26.500  1.00  3.90           H  
ATOM    520 1HZ  LYS A  37      -4.968  14.362 -28.107  1.00  3.90           H  
ATOM    521 2HZ  LYS A  37      -3.500  15.107 -28.185  1.00  3.90           H  
ATOM    522 3HZ  LYS A  37      -3.638  13.633 -27.456  1.00  3.90           H  
ATOM    523  N   VAL A  38       0.907  15.870 -22.594  1.00  4.50           N  
ATOM    524  CA  VAL A  38       2.053  16.354 -21.837  1.00  4.50           C  
ATOM    525  C   VAL A  38       2.451  17.751 -22.298  1.00  4.50           C  
ATOM    526  O   VAL A  38       2.706  17.975 -23.481  1.00  4.50           O  
ATOM    527  CB  VAL A  38       3.245  15.390 -21.998  1.00  4.50           C  
ATOM    528  CG1 VAL A  38       4.444  15.920 -21.234  1.00  4.50           C  
ATOM    529  CG2 VAL A  38       2.853  13.998 -21.487  1.00  4.50           C  
ATOM    530  H   VAL A  38       0.959  15.838 -23.602  1.00  4.50           H  
ATOM    531  HA  VAL A  38       1.783  16.402 -20.781  1.00  4.50           H  
ATOM    532  HB  VAL A  38       3.524  15.331 -23.049  1.00  4.50           H  
ATOM    533 1HG1 VAL A  38       5.286  15.240 -21.360  1.00  4.50           H  
ATOM    534 2HG1 VAL A  38       4.717  16.906 -21.615  1.00  4.50           H  
ATOM    535 3HG1 VAL A  38       4.197  15.998 -20.177  1.00  4.50           H  
ATOM    536 1HG2 VAL A  38       3.700  13.325 -21.606  1.00  4.50           H  
ATOM    537 2HG2 VAL A  38       2.581  14.059 -20.432  1.00  4.50           H  
ATOM    538 3HG2 VAL A  38       2.008  13.615 -22.056  1.00  4.50           H  
ATOM    539  N   ALA A  39       2.487  18.697 -21.367  1.00  5.22           N  
ATOM    540  CA  ALA A  39       2.862  20.064 -21.709  1.00  5.22           C  
ATOM    541  C   ALA A  39       4.339  20.108 -22.107  1.00  5.22           C  
ATOM    542  O   ALA A  39       5.169  19.523 -21.405  1.00  5.22           O  
ATOM    543  CB  ALA A  39       2.621  20.988 -20.524  1.00  5.22           C  
ATOM    544  H   ALA A  39       2.256  18.460 -20.412  1.00  5.22           H  
ATOM    545  HA  ALA A  39       2.244  20.367 -22.547  1.00  5.22           H  
ATOM    546 1HB  ALA A  39       2.885  22.011 -20.781  1.00  5.22           H  
ATOM    547 2HB  ALA A  39       1.569  20.952 -20.243  1.00  5.22           H  
ATOM    548 3HB  ALA A  39       3.234  20.662 -19.683  1.00  5.22           H  
ATOM    549  N   PRO A  40       4.738  20.954 -23.089  1.00  6.02           N  
ATOM    550  CA  PRO A  40       6.114  21.102 -23.543  1.00  6.02           C  
ATOM    551  C   PRO A  40       6.995  21.602 -22.407  1.00  6.02           C  
ATOM    552  O   PRO A  40       8.209  21.388 -22.418  1.00  6.02           O  
ATOM    553  CB  PRO A  40       5.988  22.135 -24.674  1.00  6.02           C  
ATOM    554  CG  PRO A  40       4.688  22.868 -24.400  1.00  6.02           C  
ATOM    555  CD  PRO A  40       3.774  21.829 -23.780  1.00  6.02           C  
ATOM    556  HA  PRO A  40       6.478  20.140 -23.923  1.00  6.02           H  
ATOM    557 1HB  PRO A  40       6.863  22.807 -24.663  1.00  6.02           H  
ATOM    558 2HB  PRO A  40       5.990  21.624 -25.646  1.00  6.02           H  
ATOM    559 1HG  PRO A  40       4.878  23.726 -23.736  1.00  6.02           H  
ATOM    560 2HG  PRO A  40       4.285  23.281 -25.339  1.00  6.02           H  
ATOM    561 1HD  PRO A  40       3.102  22.340 -23.088  1.00  6.02           H  
ATOM    562 2HD  PRO A  40       3.234  21.265 -24.558  1.00  6.02           H  
ATOM    563  N   THR A  41       6.365  22.248 -21.420  1.00  6.79           N  
ATOM    564  CA  THR A  41       6.956  22.726 -20.173  1.00  6.79           C  
ATOM    565  C   THR A  41       8.031  23.821 -20.283  1.00  6.79           C  
ATOM    566  O   THR A  41       7.934  24.861 -19.635  1.00  6.79           O  
ATOM    567  CB  THR A  41       7.519  21.516 -19.403  1.00  6.79           C  
ATOM    568  OG1 THR A  41       6.449  20.563 -19.156  1.00  6.79           O  
ATOM    569  CG2 THR A  41       8.088  21.976 -18.070  1.00  6.79           C  
ATOM    570  H   THR A  41       5.379  22.402 -21.531  1.00  6.79           H  
ATOM    571  HA  THR A  41       6.144  23.139 -19.574  1.00  6.79           H  
ATOM    572  HB  THR A  41       8.309  21.037 -19.976  1.00  6.79           H  
ATOM    573  HG1 THR A  41       6.096  20.195 -20.018  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       8.481  21.118 -17.528  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       8.883  22.690 -18.243  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       7.301  22.449 -17.485  1.00  6.79           H  
ATOM    577  N   LYS A  42       9.060  23.563 -21.075  1.00  7.44           N  
ATOM    578  CA  LYS A  42      10.192  24.463 -21.264  1.00  7.44           C  
ATOM    579  C   LYS A  42      10.154  25.162 -22.618  1.00  7.44           C  
ATOM    580  O   LYS A  42       9.389  24.797 -23.515  1.00  7.44           O  
ATOM    581  CB  LYS A  42      11.508  23.699 -21.108  1.00  7.44           C  
ATOM    582  CG  LYS A  42      11.674  22.994 -19.760  1.00  7.44           C  
ATOM    583  CD  LYS A  42      11.703  23.998 -18.604  1.00  7.44           C  
ATOM    584  CE  LYS A  42      11.976  23.311 -17.267  1.00  7.44           C  
ATOM    585  NZ  LYS A  42      11.957  24.279 -16.128  1.00  7.44           N  
ATOM    586  H   LYS A  42       9.044  22.682 -21.571  1.00  7.44           H  
ATOM    587  HA  LYS A  42      10.148  25.235 -20.497  1.00  7.44           H  
ATOM    588 1HB  LYS A  42      11.580  22.945 -21.894  1.00  7.44           H  
ATOM    589 2HB  LYS A  42      12.346  24.382 -21.235  1.00  7.44           H  
ATOM    590 1HG  LYS A  42      10.854  22.293 -19.612  1.00  7.44           H  
ATOM    591 2HG  LYS A  42      12.608  22.433 -19.759  1.00  7.44           H  
ATOM    592 1HD  LYS A  42      12.481  24.738 -18.789  1.00  7.44           H  
ATOM    593 2HD  LYS A  42      10.742  24.515 -18.548  1.00  7.44           H  
ATOM    594 1HE  LYS A  42      11.216  22.550 -17.097  1.00  7.44           H  
ATOM    595 2HE  LYS A  42      12.953  22.831 -17.307  1.00  7.44           H  
ATOM    596 1HZ  LYS A  42      12.140  23.788 -15.264  1.00  7.44           H  
ATOM    597 2HZ  LYS A  42      12.666  24.985 -16.272  1.00  7.44           H  
ATOM    598 3HZ  LYS A  42      11.049  24.722 -16.078  1.00  7.44           H  
ATOM    599  N   ASP A  43      11.041  26.138 -22.800  1.00  7.95           N  
ATOM    600  CA  ASP A  43      11.104  26.891 -24.052  1.00  7.95           C  
ATOM    601  C   ASP A  43      11.853  26.087 -25.118  1.00  7.95           C  
ATOM    602  O   ASP A  43      12.987  26.379 -25.485  1.00  7.95           O  
ATOM    603  CB  ASP A  43      11.803  28.227 -23.818  1.00  7.95           C  
ATOM    604  CG  ASP A  43      11.001  29.140 -22.900  1.00  7.95           C  
ATOM    605  OD1 ASP A  43       9.801  29.178 -23.020  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      11.598  29.773 -22.069  1.00  7.95           O  
ATOM    607  H   ASP A  43      11.660  26.388 -22.044  1.00  7.95           H  
ATOM    608  HA  ASP A  43      10.091  27.077 -24.408  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      12.787  28.058 -23.381  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      11.949  28.730 -24.776  1.00  7.95           H  
ATOM    611  N   ASP A  44      11.174  25.036 -25.564  1.00  8.33           N  
ATOM    612  CA  ASP A  44      11.661  24.041 -26.509  1.00  8.33           C  
ATOM    613  C   ASP A  44      12.078  24.616 -27.854  1.00  8.33           C  
ATOM    614  O   ASP A  44      11.583  25.654 -28.297  1.00  8.33           O  
ATOM    615  CB  ASP A  44      10.601  22.969 -26.748  1.00  8.33           C  
ATOM    616  CG  ASP A  44      11.172  21.744 -27.433  1.00  8.33           C  
ATOM    617  OD1 ASP A  44      11.693  20.891 -26.753  1.00  8.33           O  
ATOM    618  OD2 ASP A  44      11.154  21.705 -28.642  1.00  8.33           O  
ATOM    619  H   ASP A  44      10.248  24.910 -25.156  1.00  8.33           H  
ATOM    620  HA  ASP A  44      12.536  23.562 -26.066  1.00  8.33           H  
ATOM    621 1HB  ASP A  44      10.162  22.674 -25.790  1.00  8.33           H  
ATOM    622 2HB  ASP A  44       9.799  23.379 -27.366  1.00  8.33           H  
ATOM    623  N   LYS A  45      12.951  23.887 -28.543  1.00  8.61           N  
ATOM    624  CA  LYS A  45      13.444  24.247 -29.866  1.00  8.61           C  
ATOM    625  C   LYS A  45      12.338  24.341 -30.926  1.00  8.61           C  
ATOM    626  O   LYS A  45      12.508  25.026 -31.932  1.00  8.61           O  
ATOM    627  CB  LYS A  45      14.497  23.240 -30.317  1.00  8.61           C  
ATOM    628  CG  LYS A  45      15.804  23.312 -29.531  1.00  8.61           C  
ATOM    629  CD  LYS A  45      16.808  22.275 -30.018  1.00  8.61           C  
ATOM    630  CE  LYS A  45      18.113  22.357 -29.238  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      19.091  21.331 -29.688  1.00  8.61           N  
ATOM    632  H   LYS A  45      13.285  23.025 -28.126  1.00  8.61           H  
ATOM    633  HA  LYS A  45      13.914  25.230 -29.795  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      14.093  22.228 -30.210  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      14.721  23.392 -31.370  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      16.240  24.306 -29.639  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      15.596  23.138 -28.474  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      16.384  21.276 -29.899  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      17.017  22.439 -31.074  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      18.550  23.344 -29.377  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      17.907  22.207 -28.178  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      19.941  21.417 -29.149  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      18.698  20.409 -29.552  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      19.296  21.469 -30.667  1.00  8.61           H  
ATOM    645  N   GLU A  46      11.206  23.661 -30.706  1.00  8.81           N  
ATOM    646  CA  GLU A  46      10.088  23.739 -31.644  1.00  8.81           C  
ATOM    647  C   GLU A  46       9.139  24.910 -31.330  1.00  8.81           C  
ATOM    648  O   GLU A  46       8.176  25.144 -32.056  1.00  8.81           O  
ATOM    649  CB  GLU A  46       9.291  22.427 -31.681  1.00  8.81           C  
ATOM    650  CG  GLU A  46      10.065  21.226 -32.251  1.00  8.81           C  
ATOM    651  CD  GLU A  46       9.235  19.946 -32.353  1.00  8.81           C  
ATOM    652  OE1 GLU A  46       8.078  19.964 -31.991  1.00  8.81           O  
ATOM    653  OE2 GLU A  46       9.766  18.957 -32.811  1.00  8.81           O  
ATOM    654  H   GLU A  46      11.123  23.067 -29.873  1.00  8.81           H  
ATOM    655  HA  GLU A  46      10.495  23.903 -32.640  1.00  8.81           H  
ATOM    656 1HB  GLU A  46       8.980  22.168 -30.665  1.00  8.81           H  
ATOM    657 2HB  GLU A  46       8.390  22.566 -32.278  1.00  8.81           H  
ATOM    658 1HG  GLU A  46      10.438  21.485 -33.240  1.00  8.81           H  
ATOM    659 2HG  GLU A  46      10.926  21.043 -31.604  1.00  8.81           H  
ATOM    660  N   ASP A  47       9.418  25.691 -30.279  1.00  8.93           N  
ATOM    661  CA  ASP A  47       8.533  26.804 -29.922  1.00  8.93           C  
ATOM    662  C   ASP A  47       8.393  27.874 -31.033  1.00  8.93           C  
ATOM    663  O   ASP A  47       7.309  28.442 -31.175  1.00  8.93           O  
ATOM    664  CB  ASP A  47       8.985  27.473 -28.613  1.00  8.93           C  
ATOM    665  CG  ASP A  47       7.918  28.369 -27.991  1.00  8.93           C  
ATOM    666  OD1 ASP A  47       6.927  27.831 -27.547  1.00  8.93           O  
ATOM    667  OD2 ASP A  47       8.092  29.564 -27.970  1.00  8.93           O  
ATOM    668  H   ASP A  47      10.237  25.517 -29.700  1.00  8.93           H  
ATOM    669  HA  ASP A  47       7.540  26.388 -29.741  1.00  8.93           H  
ATOM    670 1HB  ASP A  47       9.246  26.698 -27.888  1.00  8.93           H  
ATOM    671 2HB  ASP A  47       9.877  28.063 -28.775  1.00  8.93           H  
ATOM    672  N   PRO A  48       9.422  28.181 -31.868  1.00  8.96           N  
ATOM    673  CA  PRO A  48       9.331  29.113 -32.975  1.00  8.96           C  
ATOM    674  C   PRO A  48       8.251  28.714 -33.979  1.00  8.96           C  
ATOM    675  O   PRO A  48       7.768  29.571 -34.726  1.00  8.96           O  
ATOM    676  CB  PRO A  48      10.733  29.066 -33.587  1.00  8.96           C  
ATOM    677  CG  PRO A  48      11.623  28.657 -32.448  1.00  8.96           C  
ATOM    678  CD  PRO A  48      10.802  27.683 -31.667  1.00  8.96           C  
ATOM    679  HA  PRO A  48       9.138  30.111 -32.571  1.00  8.96           H  
ATOM    680 1HB  PRO A  48      10.747  28.341 -34.421  1.00  8.96           H  
ATOM    681 2HB  PRO A  48      10.997  30.046 -34.005  1.00  8.96           H  
ATOM    682 1HG  PRO A  48      12.548  28.201 -32.833  1.00  8.96           H  
ATOM    683 2HG  PRO A  48      11.919  29.534 -31.855  1.00  8.96           H  
ATOM    684 1HD  PRO A  48      10.927  26.739 -32.166  1.00  8.96           H  
ATOM    685 2HD  PRO A  48      11.120  27.675 -30.623  1.00  8.96           H  
ATOM    686  N   GLU A  49       7.834  27.432 -33.984  1.00  8.91           N  
ATOM    687  CA  GLU A  49       6.815  26.991 -34.927  1.00  8.91           C  
ATOM    688  C   GLU A  49       5.421  27.342 -34.426  1.00  8.91           C  
ATOM    689  O   GLU A  49       4.424  27.138 -35.121  1.00  8.91           O  
ATOM    690  CB  GLU A  49       6.930  25.490 -35.187  1.00  8.91           C  
ATOM    691  CG  GLU A  49       8.228  25.072 -35.883  1.00  8.91           C  
ATOM    692  CD  GLU A  49       8.313  25.632 -37.293  1.00  8.91           C  
ATOM    693  OE1 GLU A  49       7.353  25.474 -38.025  1.00  8.91           O  
ATOM    694  OE2 GLU A  49       9.313  26.209 -37.639  1.00  8.91           O  
ATOM    695  H   GLU A  49       8.202  26.733 -33.335  1.00  8.91           H  
ATOM    696  HA  GLU A  49       6.978  27.511 -35.866  1.00  8.91           H  
ATOM    697 1HB  GLU A  49       6.866  24.954 -34.241  1.00  8.91           H  
ATOM    698 2HB  GLU A  49       6.092  25.164 -35.803  1.00  8.91           H  
ATOM    699 1HG  GLU A  49       9.076  25.437 -35.296  1.00  8.91           H  
ATOM    700 2HG  GLU A  49       8.281  23.985 -35.917  1.00  8.91           H  
ATOM    701  N   LEU A  50       5.364  27.893 -33.218  1.00  8.79           N  
ATOM    702  CA  LEU A  50       4.136  28.379 -32.641  1.00  8.79           C  
ATOM    703  C   LEU A  50       4.186  29.898 -32.734  1.00  8.79           C  
ATOM    704  O   LEU A  50       3.238  30.558 -33.169  1.00  8.79           O  
ATOM    705  CB  LEU A  50       4.059  27.967 -31.173  1.00  8.79           C  
ATOM    706  CG  LEU A  50       4.093  26.479 -30.902  1.00  8.79           C  
ATOM    707  CD1 LEU A  50       4.095  26.275 -29.409  1.00  8.79           C  
ATOM    708  CD2 LEU A  50       2.904  25.807 -31.568  1.00  8.79           C  
ATOM    709  H   LEU A  50       6.213  27.998 -32.672  1.00  8.79           H  
ATOM    710  HA  LEU A  50       3.282  28.001 -33.201  1.00  8.79           H  
ATOM    711 1HB  LEU A  50       4.894  28.412 -30.638  1.00  8.79           H  
ATOM    712 2HB  LEU A  50       3.137  28.369 -30.750  1.00  8.79           H  
ATOM    713  HG  LEU A  50       5.021  26.054 -31.301  1.00  8.79           H  
ATOM    714 1HD1 LEU A  50       4.139  25.211 -29.185  1.00  8.79           H  
ATOM    715 2HD1 LEU A  50       4.973  26.776 -28.979  1.00  8.79           H  
ATOM    716 3HD1 LEU A  50       3.189  26.702 -28.983  1.00  8.79           H  
ATOM    717 1HD2 LEU A  50       2.933  24.735 -31.367  1.00  8.79           H  
ATOM    718 2HD2 LEU A  50       1.980  26.228 -31.171  1.00  8.79           H  
ATOM    719 3HD2 LEU A  50       2.949  25.977 -32.646  1.00  8.79           H  
ATOM    720  N   MET A  51       5.358  30.450 -32.389  1.00  8.67           N  
ATOM    721  CA  MET A  51       5.547  31.895 -32.339  1.00  8.67           C  
ATOM    722  C   MET A  51       5.439  32.547 -33.710  1.00  8.67           C  
ATOM    723  O   MET A  51       5.043  33.707 -33.814  1.00  8.67           O  
ATOM    724  CB  MET A  51       6.893  32.247 -31.723  1.00  8.67           C  
ATOM    725  CG  MET A  51       7.041  31.842 -30.263  1.00  8.67           C  
ATOM    726  SD  MET A  51       5.791  32.556 -29.201  1.00  8.67           S  
ATOM    727  CE  MET A  51       4.706  31.140 -29.102  1.00  8.67           C  
ATOM    728  H   MET A  51       6.112  29.838 -32.073  1.00  8.67           H  
ATOM    729  HA  MET A  51       4.760  32.318 -31.718  1.00  8.67           H  
ATOM    730 1HB  MET A  51       7.675  31.774 -32.293  1.00  8.67           H  
ATOM    731 2HB  MET A  51       7.049  33.322 -31.788  1.00  8.67           H  
ATOM    732 1HG  MET A  51       6.973  30.755 -30.180  1.00  8.67           H  
ATOM    733 2HG  MET A  51       8.022  32.138 -29.890  1.00  8.67           H  
ATOM    734 1HE  MET A  51       3.854  31.370 -28.467  1.00  8.67           H  
ATOM    735 2HE  MET A  51       4.358  30.884 -30.089  1.00  8.67           H  
ATOM    736 3HE  MET A  51       5.258  30.289 -28.678  1.00  8.67           H  
ATOM    737  N   LYS A  52       5.742  31.793 -34.774  1.00  8.62           N  
ATOM    738  CA  LYS A  52       5.637  32.314 -36.134  1.00  8.62           C  
ATOM    739  C   LYS A  52       4.199  32.731 -36.471  1.00  8.62           C  
ATOM    740  O   LYS A  52       3.990  33.472 -37.429  1.00  8.62           O  
ATOM    741  CB  LYS A  52       6.132  31.295 -37.169  1.00  8.62           C  
ATOM    742  CG  LYS A  52       5.240  30.081 -37.364  1.00  8.62           C  
ATOM    743  CD  LYS A  52       5.853  29.081 -38.355  1.00  8.62           C  
ATOM    744  CE  LYS A  52       4.906  27.909 -38.633  1.00  8.62           C  
ATOM    745  NZ  LYS A  52       5.514  26.895 -39.557  1.00  8.62           N  
ATOM    746  H   LYS A  52       6.116  30.854 -34.641  1.00  8.62           H  
ATOM    747  HA  LYS A  52       6.264  33.202 -36.204  1.00  8.62           H  
ATOM    748 1HB  LYS A  52       6.240  31.786 -38.134  1.00  8.62           H  
ATOM    749 2HB  LYS A  52       7.119  30.933 -36.874  1.00  8.62           H  
ATOM    750 1HG  LYS A  52       5.063  29.591 -36.405  1.00  8.62           H  
ATOM    751 2HG  LYS A  52       4.293  30.418 -37.768  1.00  8.62           H  
ATOM    752 1HD  LYS A  52       6.083  29.587 -39.289  1.00  8.62           H  
ATOM    753 2HD  LYS A  52       6.783  28.684 -37.940  1.00  8.62           H  
ATOM    754 1HE  LYS A  52       4.653  27.419 -37.694  1.00  8.62           H  
ATOM    755 2HE  LYS A  52       3.994  28.299 -39.086  1.00  8.62           H  
ATOM    756 1HZ  LYS A  52       4.859  26.150 -39.708  1.00  8.62           H  
ATOM    757 2HZ  LYS A  52       5.755  27.318 -40.437  1.00  8.62           H  
ATOM    758 3HZ  LYS A  52       6.357  26.500 -39.121  1.00  8.62           H  
ATOM    759  N   CYS A  53       3.211  32.227 -35.711  1.00  8.68           N  
ATOM    760  CA  CYS A  53       1.808  32.563 -35.911  1.00  8.68           C  
ATOM    761  C   CYS A  53       1.330  32.482 -37.353  1.00  8.68           C  
ATOM    762  O   CYS A  53       1.140  33.515 -38.001  1.00  8.68           O  
ATOM    763  CB  CYS A  53       1.537  33.966 -35.385  1.00  8.68           C  
ATOM    764  SG  CYS A  53       1.576  34.080 -33.583  1.00  8.68           S  
ATOM    765  H   CYS A  53       3.449  31.625 -34.930  1.00  8.68           H  
ATOM    766  HA  CYS A  53       1.221  31.882 -35.300  1.00  8.68           H  
ATOM    767 1HB  CYS A  53       2.290  34.653 -35.780  1.00  8.68           H  
ATOM    768 2HB  CYS A  53       0.575  34.304 -35.744  1.00  8.68           H  
ATOM    769  N   PRO A  54       1.020  31.277 -37.880  1.00  8.83           N  
ATOM    770  CA  PRO A  54       0.460  31.058 -39.208  1.00  8.83           C  
ATOM    771  C   PRO A  54      -0.999  31.541 -39.272  1.00  8.83           C  
ATOM    772  O   PRO A  54      -1.577  31.698 -40.346  1.00  8.83           O  
ATOM    773  CB  PRO A  54       0.584  29.541 -39.377  1.00  8.83           C  
ATOM    774  CG  PRO A  54       0.544  28.984 -37.967  1.00  8.83           C  
ATOM    775  CD  PRO A  54       1.216  30.028 -37.094  1.00  8.83           C  
ATOM    776  HA  PRO A  54       1.077  31.591 -39.950  1.00  8.83           H  
ATOM    777 1HB  PRO A  54      -0.244  29.170 -40.000  1.00  8.83           H  
ATOM    778 2HB  PRO A  54       1.515  29.298 -39.904  1.00  8.83           H  
ATOM    779 1HG  PRO A  54      -0.496  28.784 -37.675  1.00  8.83           H  
ATOM    780 2HG  PRO A  54       1.067  28.017 -37.934  1.00  8.83           H  
ATOM    781 1HD  PRO A  54       0.670  30.039 -36.151  1.00  8.83           H  
ATOM    782 2HD  PRO A  54       2.273  29.799 -36.953  1.00  8.83           H  
ATOM    783  N   VAL A  55      -1.582  31.746 -38.093  1.00  9.00           N  
ATOM    784  CA  VAL A  55      -2.956  32.178 -37.912  1.00  9.00           C  
ATOM    785  C   VAL A  55      -3.020  33.710 -37.934  1.00  9.00           C  
ATOM    786  O   VAL A  55      -2.290  34.341 -37.178  1.00  9.00           O  
ATOM    787  CB  VAL A  55      -3.457  31.667 -36.551  1.00  9.00           C  
ATOM    788  CG1 VAL A  55      -4.859  32.152 -36.279  1.00  9.00           C  
ATOM    789  CG2 VAL A  55      -3.401  30.164 -36.552  1.00  9.00           C  
ATOM    790  H   VAL A  55      -1.043  31.591 -37.260  1.00  9.00           H  
ATOM    791  HA  VAL A  55      -3.556  31.725 -38.691  1.00  9.00           H  
ATOM    792  HB  VAL A  55      -2.811  32.056 -35.760  1.00  9.00           H  
ATOM    793 1HG1 VAL A  55      -5.187  31.780 -35.306  1.00  9.00           H  
ATOM    794 2HG1 VAL A  55      -4.876  33.209 -36.270  1.00  9.00           H  
ATOM    795 3HG1 VAL A  55      -5.528  31.779 -37.053  1.00  9.00           H  
ATOM    796 1HG2 VAL A  55      -3.742  29.788 -35.585  1.00  9.00           H  
ATOM    797 2HG2 VAL A  55      -4.047  29.776 -37.339  1.00  9.00           H  
ATOM    798 3HG2 VAL A  55      -2.383  29.838 -36.727  1.00  9.00           H  
ATOM    799  N   PRO A  56      -3.873  34.350 -38.758  1.00  9.16           N  
ATOM    800  CA  PRO A  56      -4.027  35.803 -38.846  1.00  9.16           C  
ATOM    801  C   PRO A  56      -4.208  36.514 -37.495  1.00  9.16           C  
ATOM    802  O   PRO A  56      -3.756  37.642 -37.322  1.00  9.16           O  
ATOM    803  CB  PRO A  56      -5.299  35.927 -39.694  1.00  9.16           C  
ATOM    804  CG  PRO A  56      -5.274  34.709 -40.583  1.00  9.16           C  
ATOM    805  CD  PRO A  56      -4.714  33.597 -39.713  1.00  9.16           C  
ATOM    806  HA  PRO A  56      -3.163  36.218 -39.384  1.00  9.16           H  
ATOM    807 1HB  PRO A  56      -6.184  35.961 -39.041  1.00  9.16           H  
ATOM    808 2HB  PRO A  56      -5.283  36.871 -40.258  1.00  9.16           H  
ATOM    809 1HG  PRO A  56      -6.287  34.492 -40.953  1.00  9.16           H  
ATOM    810 2HG  PRO A  56      -4.648  34.902 -41.468  1.00  9.16           H  
ATOM    811 1HD  PRO A  56      -5.519  33.054 -39.200  1.00  9.16           H  
ATOM    812 2HD  PRO A  56      -4.101  32.945 -40.361  1.00  9.16           H  
ATOM    813  N   GLY A  57      -4.855  35.847 -36.530  1.00  9.28           N  
ATOM    814  CA  GLY A  57      -5.075  36.427 -35.201  1.00  9.28           C  
ATOM    815  C   GLY A  57      -3.909  36.160 -34.242  1.00  9.28           C  
ATOM    816  O   GLY A  57      -3.898  36.652 -33.112  1.00  9.28           O  
ATOM    817  H   GLY A  57      -5.219  34.929 -36.722  1.00  9.28           H  
ATOM    818 1HA  GLY A  57      -5.228  37.501 -35.299  1.00  9.28           H  
ATOM    819 2HA  GLY A  57      -5.991  36.014 -34.783  1.00  9.28           H  
ATOM    820  N   CYS A  58      -2.923  35.401 -34.702  1.00  9.36           N  
ATOM    821  CA  CYS A  58      -1.725  34.993 -33.977  1.00  9.36           C  
ATOM    822  C   CYS A  58      -1.894  34.424 -32.562  1.00  9.36           C  
ATOM    823  O   CYS A  58      -2.056  33.216 -32.396  1.00  9.36           O  
ATOM    824  CB  CYS A  58      -0.756  36.188 -33.952  1.00  9.36           C  
ATOM    825  SG  CYS A  58       0.884  35.944 -33.106  1.00  9.36           S  
ATOM    826  H   CYS A  58      -2.981  35.071 -35.658  1.00  9.36           H  
ATOM    827  HA  CYS A  58      -1.276  34.209 -34.575  1.00  9.36           H  
ATOM    828 1HB  CYS A  58      -0.549  36.473 -34.985  1.00  9.36           H  
ATOM    829 2HB  CYS A  58      -1.244  37.045 -33.496  1.00  9.36           H  
ATOM    830  N   VAL A  59      -1.765  35.284 -31.553  1.00  9.41           N  
ATOM    831  CA  VAL A  59      -1.693  34.921 -30.134  1.00  9.41           C  
ATOM    832  C   VAL A  59      -0.697  33.794 -29.869  1.00  9.41           C  
ATOM    833  O   VAL A  59      -1.064  32.721 -29.394  1.00  9.41           O  
ATOM    834  CB  VAL A  59      -3.062  34.462 -29.581  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      -3.010  34.474 -28.068  1.00  9.41           C  
ATOM    836  CG2 VAL A  59      -4.173  35.361 -30.075  1.00  9.41           C  
ATOM    837  H   VAL A  59      -1.690  36.261 -31.792  1.00  9.41           H  
ATOM    838  HA  VAL A  59      -1.377  35.804 -29.576  1.00  9.41           H  
ATOM    839  HB  VAL A  59      -3.254  33.436 -29.901  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      -3.963  34.131 -27.667  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59      -2.213  33.809 -27.731  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      -2.809  35.486 -27.716  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59      -5.121  35.016 -29.665  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59      -3.988  36.384 -29.754  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59      -4.220  35.323 -31.146  1.00  9.41           H  
ATOM    846  N   GLY A  60       0.579  34.061 -30.115  1.00  9.46           N  
ATOM    847  CA  GLY A  60       1.637  33.082 -29.888  1.00  9.46           C  
ATOM    848  C   GLY A  60       1.553  31.912 -30.874  1.00  9.46           C  
ATOM    849  O   GLY A  60       1.557  30.750 -30.454  1.00  9.46           O  
ATOM    850  H   GLY A  60       0.816  34.964 -30.506  1.00  9.46           H  
ATOM    851 1HA  GLY A  60       2.608  33.572 -29.993  1.00  9.46           H  
ATOM    852 2HA  GLY A  60       1.569  32.706 -28.868  1.00  9.46           H  
TER     853
ENDMDL

