REMARK ID 641833 MODEL 1 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       0.222   1.752   3.596  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.117   1.412   2.496  1.00  3.49           C  
ATOM      3  C   ASP A   1       1.097   2.483   1.421  1.00  3.49           C  
ATOM      4  O   ASP A   1       0.122   3.224   1.281  1.00  3.49           O  
ATOM      5  CB  ASP A   1       0.728   0.068   1.870  1.00  3.49           C  
ATOM      6  CG  ASP A   1       0.983  -1.133   2.789  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       1.802  -1.027   3.677  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       0.355  -2.145   2.588  1.00  3.49           O  
ATOM      9 1H   ASP A   1       0.673   1.543   4.476  1.00  3.49           H  
ATOM     10 2H   ASP A   1       0.005   2.738   3.555  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.630   1.216   3.516  1.00  3.49           H  
ATOM     12  HA  ASP A   1       2.134   1.338   2.885  1.00  3.49           H  
ATOM     13 1HB  ASP A   1      -0.331   0.087   1.611  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       1.287  -0.072   0.940  1.00  3.49           H  
ATOM     15  N   LEU A   2       2.179   2.563   0.662  1.00  3.23           N  
ATOM     16  CA  LEU A   2       2.280   3.524  -0.428  1.00  3.23           C  
ATOM     17  C   LEU A   2       2.177   2.800  -1.756  1.00  3.23           C  
ATOM     18  O   LEU A   2       2.573   1.637  -1.839  1.00  3.23           O  
ATOM     19  CB  LEU A   2       3.623   4.250  -0.397  1.00  3.23           C  
ATOM     20  CG  LEU A   2       3.994   4.960   0.878  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       5.358   5.617   0.660  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       2.915   5.949   1.261  1.00  3.23           C  
ATOM     23  H   LEU A   2       2.955   1.935   0.834  1.00  3.23           H  
ATOM     24  HA  LEU A   2       1.466   4.246  -0.354  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       4.403   3.524  -0.586  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       3.637   4.975  -1.190  1.00  3.23           H  
ATOM     27  HG  LEU A   2       4.103   4.234   1.683  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       5.668   6.123   1.572  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       6.097   4.860   0.397  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       5.292   6.344  -0.150  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       3.197   6.453   2.185  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       2.797   6.672   0.484  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       1.970   5.425   1.409  1.00  3.23           H  
ATOM     34  N   LYS A   3       1.701   3.482  -2.799  1.00  3.00           N  
ATOM     35  CA  LYS A   3       1.741   2.905  -4.147  1.00  3.00           C  
ATOM     36  C   LYS A   3       2.194   3.914  -5.202  1.00  3.00           C  
ATOM     37  O   LYS A   3       1.792   5.079  -5.174  1.00  3.00           O  
ATOM     38  CB  LYS A   3       0.384   2.341  -4.565  1.00  3.00           C  
ATOM     39  CG  LYS A   3      -0.106   1.160  -3.733  1.00  3.00           C  
ATOM     40  CD  LYS A   3      -1.394   0.583  -4.292  1.00  3.00           C  
ATOM     41  CE  LYS A   3      -1.873  -0.597  -3.461  1.00  3.00           C  
ATOM     42  NZ  LYS A   3      -3.142  -1.174  -3.994  1.00  3.00           N  
ATOM     43  H   LYS A   3       1.338   4.415  -2.665  1.00  3.00           H  
ATOM     44  HA  LYS A   3       2.458   2.085  -4.150  1.00  3.00           H  
ATOM     45 1HB  LYS A   3      -0.367   3.125  -4.520  1.00  3.00           H  
ATOM     46 2HB  LYS A   3       0.449   2.009  -5.605  1.00  3.00           H  
ATOM     47 1HG  LYS A   3       0.664   0.385  -3.719  1.00  3.00           H  
ATOM     48 2HG  LYS A   3      -0.287   1.479  -2.710  1.00  3.00           H  
ATOM     49 1HD  LYS A   3      -2.166   1.350  -4.307  1.00  3.00           H  
ATOM     50 2HD  LYS A   3      -1.219   0.244  -5.314  1.00  3.00           H  
ATOM     51 1HE  LYS A   3      -1.103  -1.369  -3.464  1.00  3.00           H  
ATOM     52 2HE  LYS A   3      -2.037  -0.267  -2.436  1.00  3.00           H  
ATOM     53 1HZ  LYS A   3      -3.426  -1.952  -3.417  1.00  3.00           H  
ATOM     54 2HZ  LYS A   3      -3.863  -0.467  -3.985  1.00  3.00           H  
ATOM     55 3HZ  LYS A   3      -2.996  -1.493  -4.941  1.00  3.00           H  
ATOM     56  N   CYS A   4       2.968   3.434  -6.157  1.00  2.82           N  
ATOM     57  CA  CYS A   4       3.404   4.188  -7.325  1.00  2.82           C  
ATOM     58  C   CYS A   4       2.233   4.501  -8.266  1.00  2.82           C  
ATOM     59  O   CYS A   4       1.359   3.660  -8.456  1.00  2.82           O  
ATOM     60  CB  CYS A   4       4.476   3.398  -8.062  1.00  2.82           C  
ATOM     61  SG  CYS A   4       3.927   1.749  -8.620  1.00  2.82           S  
ATOM     62  H   CYS A   4       3.305   2.486  -6.048  1.00  2.82           H  
ATOM     63  HA  CYS A   4       3.857   5.106  -6.965  1.00  2.82           H  
ATOM     64 1HB  CYS A   4       4.801   3.960  -8.932  1.00  2.82           H  
ATOM     65 2HB  CYS A   4       5.345   3.266  -7.411  1.00  2.82           H  
ATOM     66  N   PRO A   5       2.182   5.715  -8.867  1.00  2.70           N  
ATOM     67  CA  PRO A   5       1.190   6.176  -9.836  1.00  2.70           C  
ATOM     68  C   PRO A   5       1.485   5.867 -11.308  1.00  2.70           C  
ATOM     69  O   PRO A   5       0.713   6.257 -12.183  1.00  2.70           O  
ATOM     70  CB  PRO A   5       1.256   7.690  -9.632  1.00  2.70           C  
ATOM     71  CG  PRO A   5       2.709   7.948  -9.327  1.00  2.70           C  
ATOM     72  CD  PRO A   5       3.150   6.756  -8.494  1.00  2.70           C  
ATOM     73  HA  PRO A   5       0.204   5.786  -9.553  1.00  2.70           H  
ATOM     74 1HB  PRO A   5       0.913   8.204 -10.540  1.00  2.70           H  
ATOM     75 2HB  PRO A   5       0.584   7.992  -8.813  1.00  2.70           H  
ATOM     76 1HG  PRO A   5       3.283   8.035 -10.265  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       2.828   8.906  -8.799  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       4.175   6.459  -8.778  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       3.056   7.030  -7.429  1.00  2.70           H  
ATOM     80  N   THR A   6       2.620   5.250 -11.595  1.00  2.63           N  
ATOM     81  CA  THR A   6       3.045   5.087 -12.982  1.00  2.63           C  
ATOM     82  C   THR A   6       2.315   3.922 -13.676  1.00  2.63           C  
ATOM     83  O   THR A   6       2.343   2.807 -13.177  1.00  2.63           O  
ATOM     84  CB  THR A   6       4.574   4.915 -13.029  1.00  2.63           C  
ATOM     85  OG1 THR A   6       5.179   6.099 -12.503  1.00  2.63           O  
ATOM     86  CG2 THR A   6       5.092   4.661 -14.432  1.00  2.63           C  
ATOM     87  H   THR A   6       3.211   4.899 -10.853  1.00  2.63           H  
ATOM     88  HA  THR A   6       2.840   6.023 -13.483  1.00  2.63           H  
ATOM     89  HB  THR A   6       4.851   4.081 -12.399  1.00  2.63           H  
ATOM     90  HG1 THR A   6       4.811   6.865 -12.949  1.00  2.63           H  
ATOM     91 1HG2 THR A   6       6.174   4.546 -14.396  1.00  2.63           H  
ATOM     92 2HG2 THR A   6       4.656   3.763 -14.816  1.00  2.63           H  
ATOM     93 3HG2 THR A   6       4.838   5.497 -15.074  1.00  2.63           H  
ATOM     94  N   PRO A   7       1.673   4.115 -14.842  1.00  2.57           N  
ATOM     95  CA  PRO A   7       0.958   3.084 -15.591  1.00  2.57           C  
ATOM     96  C   PRO A   7       1.734   1.783 -15.822  1.00  2.57           C  
ATOM     97  O   PRO A   7       1.138   0.713 -15.914  1.00  2.57           O  
ATOM     98  CB  PRO A   7       0.680   3.796 -16.915  1.00  2.57           C  
ATOM     99  CG  PRO A   7       0.556   5.249 -16.534  1.00  2.57           C  
ATOM    100  CD  PRO A   7       1.577   5.463 -15.445  1.00  2.57           C  
ATOM    101  HA  PRO A   7       0.012   2.868 -15.069  1.00  2.57           H  
ATOM    102 1HB  PRO A   7       1.496   3.603 -17.625  1.00  2.57           H  
ATOM    103 2HB  PRO A   7      -0.235   3.395 -17.370  1.00  2.57           H  
ATOM    104 1HG  PRO A   7       0.721   5.894 -17.410  1.00  2.57           H  
ATOM    105 2HG  PRO A   7      -0.467   5.455 -16.184  1.00  2.57           H  
ATOM    106 1HD  PRO A   7       2.536   5.796 -15.846  1.00  2.57           H  
ATOM    107 2HD  PRO A   7       1.134   6.182 -14.740  1.00  2.57           H  
ATOM    108  N   GLY A   8       3.058   1.872 -15.939  1.00  2.53           N  
ATOM    109  CA  GLY A   8       3.876   0.688 -16.167  1.00  2.53           C  
ATOM    110  C   GLY A   8       4.435   0.037 -14.890  1.00  2.53           C  
ATOM    111  O   GLY A   8       5.165  -0.958 -14.985  1.00  2.53           O  
ATOM    112  H   GLY A   8       3.509   2.767 -15.866  1.00  2.53           H  
ATOM    113 1HA  GLY A   8       3.288  -0.048 -16.714  1.00  2.53           H  
ATOM    114 2HA  GLY A   8       4.707   0.959 -16.819  1.00  2.53           H  
ATOM    115  N   CYS A   9       4.111   0.574 -13.707  1.00  2.53           N  
ATOM    116  CA  CYS A   9       4.699   0.033 -12.484  1.00  2.53           C  
ATOM    117  C   CYS A   9       3.926  -1.135 -11.885  1.00  2.53           C  
ATOM    118  O   CYS A   9       2.844  -1.504 -12.336  1.00  2.53           O  
ATOM    119  CB  CYS A   9       4.934   1.105 -11.421  1.00  2.53           C  
ATOM    120  SG  CYS A   9       3.480   1.820 -10.601  1.00  2.53           S  
ATOM    121  H   CYS A   9       3.471   1.365 -13.647  1.00  2.53           H  
ATOM    122  HA  CYS A   9       5.690  -0.330 -12.740  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       5.587   0.699 -10.650  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       5.466   1.918 -11.883  1.00  2.53           H  
ATOM    125  N   ASP A  10       4.535  -1.738 -10.872  1.00  2.60           N  
ATOM    126  CA  ASP A  10       4.028  -2.915 -10.174  1.00  2.60           C  
ATOM    127  C   ASP A  10       3.234  -2.682  -8.896  1.00  2.60           C  
ATOM    128  O   ASP A  10       2.972  -3.624  -8.150  1.00  2.60           O  
ATOM    129  CB  ASP A  10       5.221  -3.795  -9.849  1.00  2.60           C  
ATOM    130  CG  ASP A  10       6.248  -3.057  -8.954  1.00  2.60           C  
ATOM    131  OD1 ASP A  10       6.005  -1.893  -8.605  1.00  2.60           O  
ATOM    132  OD2 ASP A  10       7.271  -3.636  -8.674  1.00  2.60           O  
ATOM    133  H   ASP A  10       5.417  -1.359 -10.568  1.00  2.60           H  
ATOM    134  HA  ASP A  10       3.383  -3.450 -10.871  1.00  2.60           H  
ATOM    135 1HB  ASP A  10       4.875  -4.683  -9.318  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       5.690  -4.132 -10.760  1.00  2.60           H  
ATOM    137  N   GLY A  11       2.866  -1.447  -8.618  1.00  2.77           N  
ATOM    138  CA  GLY A  11       2.122  -1.149  -7.402  1.00  2.77           C  
ATOM    139  C   GLY A  11       3.016  -0.969  -6.168  1.00  2.77           C  
ATOM    140  O   GLY A  11       2.502  -0.819  -5.058  1.00  2.77           O  
ATOM    141  H   GLY A  11       3.107  -0.697  -9.255  1.00  2.77           H  
ATOM    142 1HA  GLY A  11       1.546  -0.237  -7.560  1.00  2.77           H  
ATOM    143 2HA  GLY A  11       1.405  -1.946  -7.216  1.00  2.77           H  
ATOM    144  N   SER A  12       4.344  -1.006  -6.344  1.00  3.05           N  
ATOM    145  CA  SER A  12       5.270  -0.835  -5.229  1.00  3.05           C  
ATOM    146  C   SER A  12       5.203   0.600  -4.725  1.00  3.05           C  
ATOM    147  O   SER A  12       4.532   1.431  -5.326  1.00  3.05           O  
ATOM    148  CB  SER A  12       6.676  -1.229  -5.633  1.00  3.05           C  
ATOM    149  OG  SER A  12       7.179  -0.386  -6.622  1.00  3.05           O  
ATOM    150  H   SER A  12       4.746  -1.181  -7.273  1.00  3.05           H  
ATOM    151  HA  SER A  12       4.956  -1.492  -4.416  1.00  3.05           H  
ATOM    152 1HB  SER A  12       7.323  -1.191  -4.763  1.00  3.05           H  
ATOM    153 2HB  SER A  12       6.678  -2.257  -6.000  1.00  3.05           H  
ATOM    154  HG  SER A  12       6.816  -0.764  -7.459  1.00  3.05           H  
ATOM    155  N   GLY A  13       5.843   0.886  -3.597  1.00  3.39           N  
ATOM    156  CA  GLY A  13       5.730   2.208  -2.977  1.00  3.39           C  
ATOM    157  C   GLY A  13       6.280   3.386  -3.772  1.00  3.39           C  
ATOM    158  O   GLY A  13       7.144   3.233  -4.647  1.00  3.39           O  
ATOM    159  H   GLY A  13       6.398   0.173  -3.148  1.00  3.39           H  
ATOM    160 1HA  GLY A  13       4.684   2.395  -2.783  1.00  3.39           H  
ATOM    161 2HA  GLY A  13       6.216   2.183  -2.001  1.00  3.39           H  
ATOM    162  N   HIS A  14       5.744   4.570  -3.459  1.00  3.72           N  
ATOM    163  CA  HIS A  14       6.202   5.807  -4.064  1.00  3.72           C  
ATOM    164  C   HIS A  14       7.385   6.381  -3.272  1.00  3.72           C  
ATOM    165  O   HIS A  14       7.857   5.734  -2.335  1.00  3.72           O  
ATOM    166  CB  HIS A  14       5.070   6.809  -4.321  1.00  3.72           C  
ATOM    167  CG  HIS A  14       4.379   7.455  -3.168  1.00  3.72           C  
ATOM    168  ND1 HIS A  14       4.951   8.472  -2.423  1.00  3.72           N  
ATOM    169  CD2 HIS A  14       3.135   7.282  -2.675  1.00  3.72           C  
ATOM    170  CE1 HIS A  14       4.085   8.877  -1.511  1.00  3.72           C  
ATOM    171  NE2 HIS A  14       2.978   8.177  -1.649  1.00  3.72           N  
ATOM    172  H   HIS A  14       5.018   4.610  -2.761  1.00  3.72           H  
ATOM    173  HA  HIS A  14       6.590   5.563  -5.036  1.00  3.72           H  
ATOM    174 1HB  HIS A  14       5.438   7.564  -4.963  1.00  3.72           H  
ATOM    175 2HB  HIS A  14       4.295   6.294  -4.887  1.00  3.72           H  
ATOM    176  HD2 HIS A  14       2.389   6.574  -3.034  1.00  3.72           H  
ATOM    177  HE1 HIS A  14       4.252   9.661  -0.777  1.00  3.72           H  
ATOM    178  HE2 HIS A  14       2.141   8.277  -1.091  1.00  3.72           H  
ATOM    179  N   ILE A  15       7.889   7.552  -3.669  1.00  3.96           N  
ATOM    180  CA  ILE A  15       9.132   8.115  -3.122  1.00  3.96           C  
ATOM    181  C   ILE A  15       9.156   8.413  -1.625  1.00  3.96           C  
ATOM    182  O   ILE A  15       8.295   9.118  -1.092  1.00  3.96           O  
ATOM    183  CB  ILE A  15       9.501   9.424  -3.850  1.00  3.96           C  
ATOM    184  CG1 ILE A  15       9.781   9.125  -5.254  1.00  3.96           C  
ATOM    185  CG2 ILE A  15      10.685  10.052  -3.242  1.00  3.96           C  
ATOM    186  CD1 ILE A  15       9.967  10.312  -6.146  1.00  3.96           C  
ATOM    187  H   ILE A  15       7.419   8.044  -4.407  1.00  3.96           H  
ATOM    188  HA  ILE A  15       9.931   7.420  -3.339  1.00  3.96           H  
ATOM    189  HB  ILE A  15       8.670  10.111  -3.805  1.00  3.96           H  
ATOM    190 1HG1 ILE A  15      10.682   8.507  -5.308  1.00  3.96           H  
ATOM    191 2HG1 ILE A  15       8.962   8.568  -5.597  1.00  3.96           H  
ATOM    192 1HG2 ILE A  15      10.939  10.967  -3.775  1.00  3.96           H  
ATOM    193 2HG2 ILE A  15      10.497  10.293  -2.200  1.00  3.96           H  
ATOM    194 3HG2 ILE A  15      11.515   9.357  -3.313  1.00  3.96           H  
ATOM    195 1HD1 ILE A  15      10.154   9.975  -7.165  1.00  3.96           H  
ATOM    196 2HD1 ILE A  15       9.088  10.935  -6.127  1.00  3.96           H  
ATOM    197 3HD1 ILE A  15      10.826  10.886  -5.795  1.00  3.96           H  
ATOM    198  N   THR A  16      10.186   7.867  -0.965  1.00  4.05           N  
ATOM    199  CA  THR A  16      10.465   8.063   0.450  1.00  4.05           C  
ATOM    200  C   THR A  16      11.923   8.488   0.523  1.00  4.05           C  
ATOM    201  O   THR A  16      12.399   9.042   1.513  1.00  4.05           O  
ATOM    202  CB  THR A  16      10.254   6.780   1.272  1.00  4.05           C  
ATOM    203  OG1 THR A  16      11.196   5.786   0.851  1.00  4.05           O  
ATOM    204  CG2 THR A  16       8.849   6.251   1.083  1.00  4.05           C  
ATOM    205  H   THR A  16      10.841   7.300  -1.488  1.00  4.05           H  
ATOM    206  HA  THR A  16       9.840   8.866   0.845  1.00  4.05           H  
ATOM    207  HB  THR A  16      10.418   7.000   2.327  1.00  4.05           H  
ATOM    208  HG1 THR A  16      12.087   6.145   0.930  1.00  4.05           H  
ATOM    209 1HG2 THR A  16       8.718   5.347   1.673  1.00  4.05           H  
ATOM    210 2HG2 THR A  16       8.132   7.005   1.406  1.00  4.05           H  
ATOM    211 3HG2 THR A  16       8.682   6.022   0.037  1.00  4.05           H  
ATOM    212  N   GLY A  17      12.619   8.157  -0.564  1.00  3.98           N  
ATOM    213  CA  GLY A  17      14.047   8.413  -0.764  1.00  3.98           C  
ATOM    214  C   GLY A  17      14.158   9.357  -1.948  1.00  3.98           C  
ATOM    215  O   GLY A  17      13.397  10.314  -2.028  1.00  3.98           O  
ATOM    216  H   GLY A  17      12.096   7.702  -1.303  1.00  3.98           H  
ATOM    217 1HA  GLY A  17      14.482   8.866   0.127  1.00  3.98           H  
ATOM    218 2HA  GLY A  17      14.572   7.481  -0.968  1.00  3.98           H  
ATOM    219  N   ASN A  18      15.110   9.114  -2.850  1.00  3.77           N  
ATOM    220  CA  ASN A  18      15.197   9.954  -4.045  1.00  3.77           C  
ATOM    221  C   ASN A  18      14.550   9.220  -5.221  1.00  3.77           C  
ATOM    222  O   ASN A  18      13.578   9.696  -5.802  1.00  3.77           O  
ATOM    223  CB  ASN A  18      16.637  10.310  -4.365  1.00  3.77           C  
ATOM    224  CG  ASN A  18      17.246  11.240  -3.357  1.00  3.77           C  
ATOM    225  OD1 ASN A  18      16.544  11.929  -2.611  1.00  3.77           O  
ATOM    226  ND2 ASN A  18      18.551  11.271  -3.319  1.00  3.77           N  
ATOM    227  H   ASN A  18      15.748   8.346  -2.716  1.00  3.77           H  
ATOM    228  HA  ASN A  18      14.634  10.874  -3.884  1.00  3.77           H  
ATOM    229 1HB  ASN A  18      17.242   9.408  -4.428  1.00  3.77           H  
ATOM    230 2HB  ASN A  18      16.672  10.796  -5.337  1.00  3.77           H  
ATOM    231 1HD2 ASN A  18      19.018  11.870  -2.669  1.00  3.77           H  
ATOM    232 2HD2 ASN A  18      19.083  10.696  -3.940  1.00  3.77           H  
ATOM    233  N   TYR A  19      15.128   8.060  -5.565  1.00  3.53           N  
ATOM    234  CA  TYR A  19      14.659   7.217  -6.665  1.00  3.53           C  
ATOM    235  C   TYR A  19      14.614   5.737  -6.266  1.00  3.53           C  
ATOM    236  O   TYR A  19      14.663   4.856  -7.120  1.00  3.53           O  
ATOM    237  CB  TYR A  19      15.547   7.402  -7.897  1.00  3.53           C  
ATOM    238  CG  TYR A  19      15.585   8.826  -8.411  1.00  3.53           C  
ATOM    239  CD1 TYR A  19      16.626   9.670  -8.052  1.00  3.53           C  
ATOM    240  CD2 TYR A  19      14.572   9.290  -9.230  1.00  3.53           C  
ATOM    241  CE1 TYR A  19      16.650  10.970  -8.516  1.00  3.53           C  
ATOM    242  CE2 TYR A  19      14.592  10.583  -9.696  1.00  3.53           C  
ATOM    243  CZ  TYR A  19      15.625  11.425  -9.343  1.00  3.53           C  
ATOM    244  OH  TYR A  19      15.643  12.719  -9.811  1.00  3.53           O  
ATOM    245  H   TYR A  19      15.935   7.752  -5.046  1.00  3.53           H  
ATOM    246  HA  TYR A  19      13.639   7.514  -6.921  1.00  3.53           H  
ATOM    247 1HB  TYR A  19      16.567   7.094  -7.662  1.00  3.53           H  
ATOM    248 2HB  TYR A  19      15.186   6.759  -8.701  1.00  3.53           H  
ATOM    249  HD1 TYR A  19      17.425   9.307  -7.405  1.00  3.53           H  
ATOM    250  HD2 TYR A  19      13.762   8.638  -9.503  1.00  3.53           H  
ATOM    251  HE1 TYR A  19      17.466  11.635  -8.236  1.00  3.53           H  
ATOM    252  HE2 TYR A  19      13.789  10.940 -10.342  1.00  3.53           H  
ATOM    253  HH  TYR A  19      14.874  12.866 -10.369  1.00  3.53           H  
ATOM    254  N   ALA A  20      14.574   5.464  -4.955  1.00  3.29           N  
ATOM    255  CA  ALA A  20      14.560   4.084  -4.428  1.00  3.29           C  
ATOM    256  C   ALA A  20      13.158   3.471  -4.473  1.00  3.29           C  
ATOM    257  O   ALA A  20      12.955   2.290  -4.189  1.00  3.29           O  
ATOM    258  CB  ALA A  20      15.068   4.074  -2.997  1.00  3.29           C  
ATOM    259  H   ALA A  20      14.533   6.234  -4.308  1.00  3.29           H  
ATOM    260  HA  ALA A  20      15.215   3.476  -5.051  1.00  3.29           H  
ATOM    261 1HB  ALA A  20      15.080   3.050  -2.624  1.00  3.29           H  
ATOM    262 2HB  ALA A  20      16.077   4.484  -2.965  1.00  3.29           H  
ATOM    263 3HB  ALA A  20      14.409   4.678  -2.376  1.00  3.29           H  
ATOM    264  N   SER A  21      12.211   4.322  -4.794  1.00  3.08           N  
ATOM    265  CA  SER A  21      10.785   4.070  -4.883  1.00  3.08           C  
ATOM    266  C   SER A  21      10.277   5.183  -5.806  1.00  3.08           C  
ATOM    267  O   SER A  21      11.078   6.063  -6.128  1.00  3.08           O  
ATOM    268  CB  SER A  21      10.208   4.012  -3.484  1.00  3.08           C  
ATOM    269  OG  SER A  21      10.358   5.209  -2.814  1.00  3.08           O  
ATOM    270  H   SER A  21      12.514   5.253  -5.021  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.608   3.110  -5.370  1.00  3.08           H  
ATOM    272 1HB  SER A  21       9.172   3.779  -3.548  1.00  3.08           H  
ATOM    273 2HB  SER A  21      10.677   3.213  -2.917  1.00  3.08           H  
ATOM    274  HG  SER A  21       9.516   5.315  -2.320  1.00  3.08           H  
ATOM    275  N   HIS A  22       9.020   5.177  -6.281  1.00  2.88           N  
ATOM    276  CA  HIS A  22       8.738   6.255  -7.254  1.00  2.88           C  
ATOM    277  C   HIS A  22       7.333   6.876  -7.377  1.00  2.88           C  
ATOM    278  O   HIS A  22       6.301   6.220  -7.256  1.00  2.88           O  
ATOM    279  CB  HIS A  22       9.160   5.744  -8.632  1.00  2.88           C  
ATOM    280  CG  HIS A  22       8.402   4.540  -9.097  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       8.644   3.268  -8.600  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       7.436   4.399 -10.023  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       7.846   2.411  -9.194  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       7.116   3.069 -10.063  1.00  2.88           N  
ATOM    285  H   HIS A  22       8.335   4.479  -5.972  1.00  2.88           H  
ATOM    286  HA  HIS A  22       9.407   7.072  -7.042  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       9.034   6.530  -9.373  1.00  2.88           H  
ATOM    288 2HB  HIS A  22      10.216   5.489  -8.615  1.00  2.88           H  
ATOM    289  HD1 HIS A  22       9.316   3.009  -7.908  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       6.929   5.106 -10.681  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       7.870   1.350  -8.933  1.00  2.88           H  
ATOM    292  N   ARG A  23       7.347   8.168  -7.742  1.00  2.69           N  
ATOM    293  CA  ARG A  23       6.184   9.010  -8.057  1.00  2.69           C  
ATOM    294  C   ARG A  23       6.252   9.433  -9.514  1.00  2.69           C  
ATOM    295  O   ARG A  23       5.518  10.317  -9.957  1.00  2.69           O  
ATOM    296  CB  ARG A  23       6.159  10.293  -7.226  1.00  2.69           C  
ATOM    297  CG  ARG A  23       6.023  10.132  -5.733  1.00  2.69           C  
ATOM    298  CD  ARG A  23       6.139  11.418  -5.010  1.00  2.69           C  
ATOM    299  NE  ARG A  23       6.066  11.248  -3.556  1.00  2.69           N  
ATOM    300  CZ  ARG A  23       6.274  12.252  -2.676  1.00  2.69           C  
ATOM    301  NH1 ARG A  23       6.565  13.460  -3.118  1.00  2.69           N  
ATOM    302  NH2 ARG A  23       6.191  12.032  -1.378  1.00  2.69           N  
ATOM    303  H   ARG A  23       8.253   8.617  -7.796  1.00  2.69           H  
ATOM    304  HA  ARG A  23       5.275   8.447  -7.878  1.00  2.69           H  
ATOM    305 1HB  ARG A  23       7.065  10.859  -7.416  1.00  2.69           H  
ATOM    306 2HB  ARG A  23       5.322  10.909  -7.555  1.00  2.69           H  
ATOM    307 1HG  ARG A  23       5.036   9.731  -5.511  1.00  2.69           H  
ATOM    308 2HG  ARG A  23       6.777   9.475  -5.372  1.00  2.69           H  
ATOM    309 1HD  ARG A  23       7.090  11.883  -5.245  1.00  2.69           H  
ATOM    310 2HD  ARG A  23       5.329  12.077  -5.315  1.00  2.69           H  
ATOM    311  HE  ARG A  23       5.826  10.314  -3.177  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23       6.630  13.632  -4.112  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23       6.722  14.214  -2.465  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23       5.968  11.102  -1.038  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23       6.350  12.783  -0.726  1.00  2.69           H  
ATOM    316  N   SER A  24       7.188   8.832 -10.230  1.00  2.54           N  
ATOM    317  CA  SER A  24       7.488   9.185 -11.607  1.00  2.54           C  
ATOM    318  C   SER A  24       8.091   8.057 -12.405  1.00  2.54           C  
ATOM    319  O   SER A  24       8.919   7.288 -11.919  1.00  2.54           O  
ATOM    320  CB  SER A  24       8.479  10.339 -11.648  1.00  2.54           C  
ATOM    321  OG  SER A  24       8.896  10.622 -12.980  1.00  2.54           O  
ATOM    322  H   SER A  24       7.712   8.094  -9.791  1.00  2.54           H  
ATOM    323  HA  SER A  24       6.558   9.487 -12.091  1.00  2.54           H  
ATOM    324 1HB  SER A  24       8.026  11.228 -11.208  1.00  2.54           H  
ATOM    325 2HB  SER A  24       9.348  10.083 -11.042  1.00  2.54           H  
ATOM    326  HG  SER A  24       9.745  11.077 -12.898  1.00  2.54           H  
ATOM    327  N   LEU A  25       7.777   8.060 -13.689  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.356   7.143 -14.659  1.00  2.43           C  
ATOM    329  C   LEU A  25       9.887   7.207 -14.604  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.570   6.204 -14.781  1.00  2.43           O  
ATOM    331  CB  LEU A  25       7.834   7.511 -16.057  1.00  2.43           C  
ATOM    332  CG  LEU A  25       8.247   6.630 -17.242  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       7.774   5.203 -17.027  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       7.614   7.229 -18.514  1.00  2.43           C  
ATOM    335  H   LEU A  25       7.098   8.738 -14.007  1.00  2.43           H  
ATOM    336  HA  LEU A  25       8.039   6.131 -14.415  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       6.746   7.512 -16.022  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       8.164   8.525 -16.284  1.00  2.43           H  
ATOM    339  HG  LEU A  25       9.330   6.615 -17.336  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       8.065   4.588 -17.881  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       8.228   4.807 -16.118  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       6.705   5.190 -16.925  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       7.863   6.645 -19.385  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       6.540   7.253 -18.409  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       7.979   8.245 -18.652  1.00  2.43           H  
ATOM    346  N   SER A  26      10.427   8.399 -14.337  1.00  2.39           N  
ATOM    347  CA  SER A  26      11.871   8.613 -14.298  1.00  2.39           C  
ATOM    348  C   SER A  26      12.604   7.842 -13.187  1.00  2.39           C  
ATOM    349  O   SER A  26      13.825   7.685 -13.252  1.00  2.39           O  
ATOM    350  CB  SER A  26      12.152  10.105 -14.188  1.00  2.39           C  
ATOM    351  OG  SER A  26      11.661  10.637 -12.984  1.00  2.39           O  
ATOM    352  H   SER A  26       9.813   9.179 -14.121  1.00  2.39           H  
ATOM    353  HA  SER A  26      12.276   8.271 -15.250  1.00  2.39           H  
ATOM    354 1HB  SER A  26      13.227  10.274 -14.251  1.00  2.39           H  
ATOM    355 2HB  SER A  26      11.690  10.620 -15.029  1.00  2.39           H  
ATOM    356  HG  SER A  26      10.731  10.428 -12.981  1.00  2.39           H  
ATOM    357  N   GLY A  27      11.880   7.388 -12.159  1.00  2.39           N  
ATOM    358  CA  GLY A  27      12.481   6.622 -11.071  1.00  2.39           C  
ATOM    359  C   GLY A  27      11.945   5.196 -11.048  1.00  2.39           C  
ATOM    360  O   GLY A  27      12.171   4.450 -10.095  1.00  2.39           O  
ATOM    361  H   GLY A  27      10.873   7.532 -12.145  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      13.564   6.611 -11.178  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      12.251   7.104 -10.124  1.00  2.39           H  
ATOM    364  N   CYS A  28      11.183   4.835 -12.075  1.00  2.46           N  
ATOM    365  CA  CYS A  28      10.537   3.538 -12.121  1.00  2.46           C  
ATOM    366  C   CYS A  28      11.467   2.433 -12.661  1.00  2.46           C  
ATOM    367  O   CYS A  28      11.934   2.533 -13.796  1.00  2.46           O  
ATOM    368  CB  CYS A  28       9.268   3.634 -12.971  1.00  2.46           C  
ATOM    369  SG  CYS A  28       8.294   2.144 -13.078  1.00  2.46           S  
ATOM    370  H   CYS A  28      11.050   5.466 -12.867  1.00  2.46           H  
ATOM    371  HA  CYS A  28      10.224   3.327 -11.111  1.00  2.46           H  
ATOM    372 1HB  CYS A  28       8.634   4.426 -12.584  1.00  2.46           H  
ATOM    373 2HB  CYS A  28       9.528   3.923 -13.966  1.00  2.46           H  
ATOM    374  HG  CYS A  28       7.755   2.288 -11.843  1.00  2.46           H  
ATOM    375  N   PRO A  29      11.734   1.341 -11.913  1.00  2.60           N  
ATOM    376  CA  PRO A  29      12.614   0.238 -12.301  1.00  2.60           C  
ATOM    377  C   PRO A  29      12.044  -0.528 -13.493  1.00  2.60           C  
ATOM    378  O   PRO A  29      12.743  -1.269 -14.182  1.00  2.60           O  
ATOM    379  CB  PRO A  29      12.656  -0.621 -11.035  1.00  2.60           C  
ATOM    380  CG  PRO A  29      11.365  -0.308 -10.307  1.00  2.60           C  
ATOM    381  CD  PRO A  29      11.083   1.149 -10.603  1.00  2.60           C  
ATOM    382  HA  PRO A  29      13.611   0.641 -12.539  1.00  2.60           H  
ATOM    383 1HB  PRO A  29      12.736  -1.683 -11.309  1.00  2.60           H  
ATOM    384 2HB  PRO A  29      13.549  -0.374 -10.443  1.00  2.60           H  
ATOM    385 1HG  PRO A  29      10.562  -0.977 -10.654  1.00  2.60           H  
ATOM    386 2HG  PRO A  29      11.486  -0.498  -9.230  1.00  2.60           H  
ATOM    387 1HD  PRO A  29      10.001   1.248 -10.679  1.00  2.60           H  
ATOM    388 2HD  PRO A  29      11.527   1.814  -9.839  1.00  2.60           H  
ATOM    389  N   ARG A  30      10.755  -0.325 -13.710  1.00  2.82           N  
ATOM    390  CA  ARG A  30       9.952  -0.911 -14.757  1.00  2.82           C  
ATOM    391  C   ARG A  30       9.582   0.131 -15.795  1.00  2.82           C  
ATOM    392  O   ARG A  30       8.576  -0.016 -16.492  1.00  2.82           O  
ATOM    393  CB  ARG A  30       8.679  -1.476 -14.179  1.00  2.82           C  
ATOM    394  CG  ARG A  30       8.814  -2.677 -13.299  1.00  2.82           C  
ATOM    395  CD  ARG A  30       7.527  -2.920 -12.664  1.00  2.82           C  
ATOM    396  NE  ARG A  30       6.468  -3.050 -13.649  1.00  2.82           N  
ATOM    397  CZ  ARG A  30       6.056  -4.165 -14.250  1.00  2.82           C  
ATOM    398  NH1 ARG A  30       6.572  -5.342 -13.955  1.00  2.82           N  
ATOM    399  NH2 ARG A  30       5.108  -4.033 -15.150  1.00  2.82           N  
ATOM    400  H   ARG A  30      10.270   0.301 -13.091  1.00  2.82           H  
ATOM    401  HA  ARG A  30      10.522  -1.705 -15.238  1.00  2.82           H  
ATOM    402 1HB  ARG A  30       8.174  -0.720 -13.599  1.00  2.82           H  
ATOM    403 2HB  ARG A  30       8.007  -1.747 -14.996  1.00  2.82           H  
ATOM    404 1HG  ARG A  30       9.089  -3.547 -13.894  1.00  2.82           H  
ATOM    405 2HG  ARG A  30       9.564  -2.498 -12.528  1.00  2.82           H  
ATOM    406 1HD  ARG A  30       7.581  -3.843 -12.093  1.00  2.82           H  
ATOM    407 2HD  ARG A  30       7.284  -2.095 -12.001  1.00  2.82           H  
ATOM    408  HE  ARG A  30       6.009  -2.183 -13.968  1.00  2.82           H  
ATOM    409 1HH1 ARG A  30       7.300  -5.412 -13.258  1.00  2.82           H  
ATOM    410 2HH1 ARG A  30       6.239  -6.171 -14.423  1.00  2.82           H  
ATOM    411 1HH2 ARG A  30       4.769  -3.072 -15.336  1.00  2.82           H  
ATOM    412 2HH2 ARG A  30       4.743  -4.831 -15.642  1.00  2.82           H  
ATOM    413  N   ALA A  31      10.395   1.180 -15.932  1.00  3.09           N  
ATOM    414  CA  ALA A  31      10.073   2.261 -16.857  1.00  3.09           C  
ATOM    415  C   ALA A  31      10.173   1.882 -18.319  1.00  3.09           C  
ATOM    416  O   ALA A  31      11.046   2.347 -19.053  1.00  3.09           O  
ATOM    417  CB  ALA A  31      10.996   3.451 -16.654  1.00  3.09           C  
ATOM    418  H   ALA A  31      11.210   1.285 -15.328  1.00  3.09           H  
ATOM    419  HA  ALA A  31       9.046   2.561 -16.656  1.00  3.09           H  
ATOM    420 1HB  ALA A  31      10.707   4.252 -17.326  1.00  3.09           H  
ATOM    421 2HB  ALA A  31      10.938   3.809 -15.648  1.00  3.09           H  
ATOM    422 3HB  ALA A  31      12.018   3.151 -16.864  1.00  3.09           H  
ATOM    423  N   LYS A  32       9.229   1.080 -18.776  1.00  3.37           N  
ATOM    424  CA  LYS A  32       9.168   0.693 -20.169  1.00  3.37           C  
ATOM    425  C   LYS A  32       8.470   1.853 -20.845  1.00  3.37           C  
ATOM    426  O   LYS A  32       7.287   1.790 -21.180  1.00  3.37           O  
ATOM    427  CB  LYS A  32       8.413  -0.622 -20.363  1.00  3.37           C  
ATOM    428  CG  LYS A  32       9.098  -1.832 -19.732  1.00  3.37           C  
ATOM    429  CD  LYS A  32       8.315  -3.113 -19.989  1.00  3.37           C  
ATOM    430  CE  LYS A  32       9.001  -4.319 -19.364  1.00  3.37           C  
ATOM    431  NZ  LYS A  32       8.252  -5.580 -19.624  1.00  3.37           N  
ATOM    432  H   LYS A  32       8.555   0.719 -18.111  1.00  3.37           H  
ATOM    433  HA  LYS A  32      10.175   0.600 -20.577  1.00  3.37           H  
ATOM    434 1HB  LYS A  32       7.419  -0.536 -19.920  1.00  3.37           H  
ATOM    435 2HB  LYS A  32       8.285  -0.817 -21.427  1.00  3.37           H  
ATOM    436 1HG  LYS A  32      10.103  -1.937 -20.140  1.00  3.37           H  
ATOM    437 2HG  LYS A  32       9.176  -1.676 -18.654  1.00  3.37           H  
ATOM    438 1HD  LYS A  32       7.314  -3.015 -19.565  1.00  3.37           H  
ATOM    439 2HD  LYS A  32       8.222  -3.275 -21.063  1.00  3.37           H  
ATOM    440 1HE  LYS A  32      10.005  -4.412 -19.777  1.00  3.37           H  
ATOM    441 2HE  LYS A  32       9.075  -4.167 -18.286  1.00  3.37           H  
ATOM    442 1HZ  LYS A  32       8.736  -6.356 -19.195  1.00  3.37           H  
ATOM    443 2HZ  LYS A  32       7.323  -5.507 -19.235  1.00  3.37           H  
ATOM    444 3HZ  LYS A  32       8.188  -5.734 -20.620  1.00  3.37           H  
ATOM    445  N   LYS A  33       9.239   2.921 -21.026  1.00  3.65           N  
ATOM    446  CA  LYS A  33       8.744   4.242 -21.391  1.00  3.65           C  
ATOM    447  C   LYS A  33       7.910   4.269 -22.655  1.00  3.65           C  
ATOM    448  O   LYS A  33       6.983   5.065 -22.763  1.00  3.65           O  
ATOM    449  CB  LYS A  33       9.929   5.199 -21.544  1.00  3.65           C  
ATOM    450  CG  LYS A  33      10.641   5.515 -20.232  1.00  3.65           C  
ATOM    451  CD  LYS A  33      11.804   6.450 -20.398  1.00  3.65           C  
ATOM    452  CE  LYS A  33      12.478   6.698 -19.050  1.00  3.65           C  
ATOM    453  NZ  LYS A  33      13.673   7.583 -19.179  1.00  3.65           N  
ATOM    454  H   LYS A  33      10.213   2.819 -20.741  1.00  3.65           H  
ATOM    455  HA  LYS A  33       8.115   4.598 -20.575  1.00  3.65           H  
ATOM    456 1HB  LYS A  33      10.658   4.771 -22.231  1.00  3.65           H  
ATOM    457 2HB  LYS A  33       9.582   6.139 -21.972  1.00  3.65           H  
ATOM    458 1HG  LYS A  33       9.965   5.928 -19.528  1.00  3.65           H  
ATOM    459 2HG  LYS A  33      11.024   4.602 -19.822  1.00  3.65           H  
ATOM    460 1HD  LYS A  33      12.528   6.014 -21.087  1.00  3.65           H  
ATOM    461 2HD  LYS A  33      11.458   7.399 -20.807  1.00  3.65           H  
ATOM    462 1HE  LYS A  33      11.761   7.163 -18.371  1.00  3.65           H  
ATOM    463 2HE  LYS A  33      12.790   5.741 -18.628  1.00  3.65           H  
ATOM    464 1HZ  LYS A  33      14.091   7.720 -18.268  1.00  3.65           H  
ATOM    465 2HZ  LYS A  33      14.347   7.151 -19.796  1.00  3.65           H  
ATOM    466 3HZ  LYS A  33      13.394   8.477 -19.559  1.00  3.65           H  
ATOM    467  N   SER A  34       8.181   3.385 -23.601  1.00  3.90           N  
ATOM    468  CA  SER A  34       7.403   3.384 -24.836  1.00  3.90           C  
ATOM    469  C   SER A  34       5.914   3.070 -24.594  1.00  3.90           C  
ATOM    470  O   SER A  34       5.066   3.379 -25.438  1.00  3.90           O  
ATOM    471  CB  SER A  34       7.979   2.378 -25.812  1.00  3.90           C  
ATOM    472  OG  SER A  34       7.811   1.070 -25.343  1.00  3.90           O  
ATOM    473  H   SER A  34       8.933   2.726 -23.466  1.00  3.90           H  
ATOM    474  HA  SER A  34       7.471   4.379 -25.280  1.00  3.90           H  
ATOM    475 1HB  SER A  34       7.480   2.487 -26.774  1.00  3.90           H  
ATOM    476 2HB  SER A  34       9.037   2.581 -25.966  1.00  3.90           H  
ATOM    477  HG  SER A  34       6.890   1.010 -25.066  1.00  3.90           H  
ATOM    478  N   GLY A  35       5.602   2.438 -23.452  1.00  4.11           N  
ATOM    479  CA  GLY A  35       4.236   2.080 -23.097  1.00  4.11           C  
ATOM    480  C   GLY A  35       3.595   3.036 -22.083  1.00  4.11           C  
ATOM    481  O   GLY A  35       2.470   2.791 -21.636  1.00  4.11           O  
ATOM    482  H   GLY A  35       6.335   2.224 -22.777  1.00  4.11           H  
ATOM    483 1HA  GLY A  35       3.626   2.044 -23.998  1.00  4.11           H  
ATOM    484 2HA  GLY A  35       4.238   1.074 -22.681  1.00  4.11           H  
ATOM    485  N   VAL A  36       4.300   4.103 -21.695  1.00  4.30           N  
ATOM    486  CA  VAL A  36       3.765   5.018 -20.690  1.00  4.30           C  
ATOM    487  C   VAL A  36       3.724   6.439 -21.225  1.00  4.30           C  
ATOM    488  O   VAL A  36       4.749   6.999 -21.608  1.00  4.30           O  
ATOM    489  CB  VAL A  36       4.614   4.982 -19.405  1.00  4.30           C  
ATOM    490  CG1 VAL A  36       4.022   5.960 -18.401  1.00  4.30           C  
ATOM    491  CG2 VAL A  36       4.652   3.555 -18.833  1.00  4.30           C  
ATOM    492  H   VAL A  36       5.216   4.298 -22.102  1.00  4.30           H  
ATOM    493  HA  VAL A  36       2.748   4.715 -20.442  1.00  4.30           H  
ATOM    494  HB  VAL A  36       5.628   5.302 -19.635  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36       4.605   5.963 -17.493  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36       4.016   6.967 -18.827  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36       3.012   5.658 -18.183  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36       5.250   3.537 -17.928  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36       3.641   3.229 -18.606  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36       5.095   2.879 -19.567  1.00  4.30           H  
ATOM    501  N   LYS A  37       2.543   7.040 -21.255  1.00  4.51           N  
ATOM    502  CA  LYS A  37       2.470   8.377 -21.811  1.00  4.51           C  
ATOM    503  C   LYS A  37       2.654   9.427 -20.731  1.00  4.51           C  
ATOM    504  O   LYS A  37       2.153   9.288 -19.616  1.00  4.51           O  
ATOM    505  CB  LYS A  37       1.162   8.553 -22.573  1.00  4.51           C  
ATOM    506  CG  LYS A  37       1.001   7.497 -23.678  1.00  4.51           C  
ATOM    507  CD  LYS A  37       2.139   7.586 -24.705  1.00  4.51           C  
ATOM    508  CE  LYS A  37       1.990   6.541 -25.812  1.00  4.51           C  
ATOM    509  NZ  LYS A  37       3.132   6.588 -26.777  1.00  4.51           N  
ATOM    510  H   LYS A  37       1.716   6.567 -20.920  1.00  4.51           H  
ATOM    511  HA  LYS A  37       3.285   8.500 -22.524  1.00  4.51           H  
ATOM    512 1HB  LYS A  37       0.319   8.474 -21.889  1.00  4.51           H  
ATOM    513 2HB  LYS A  37       1.130   9.541 -23.033  1.00  4.51           H  
ATOM    514 1HG  LYS A  37       1.001   6.500 -23.233  1.00  4.51           H  
ATOM    515 2HG  LYS A  37       0.050   7.647 -24.188  1.00  4.51           H  
ATOM    516 1HD  LYS A  37       2.148   8.579 -25.155  1.00  4.51           H  
ATOM    517 2HD  LYS A  37       3.096   7.424 -24.204  1.00  4.51           H  
ATOM    518 1HE  LYS A  37       1.958   5.550 -25.356  1.00  4.51           H  
ATOM    519 2HE  LYS A  37       1.060   6.712 -26.354  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37       3.008   5.877 -27.484  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37       3.168   7.495 -27.214  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37       4.000   6.423 -26.277  1.00  4.51           H  
ATOM    523  N   VAL A  38       3.379  10.474 -21.094  1.00  4.78           N  
ATOM    524  CA  VAL A  38       3.700  11.600 -20.230  1.00  4.78           C  
ATOM    525  C   VAL A  38       3.355  12.915 -20.925  1.00  4.78           C  
ATOM    526  O   VAL A  38       4.072  13.905 -20.801  1.00  4.78           O  
ATOM    527  CB  VAL A  38       5.195  11.559 -19.871  1.00  4.78           C  
ATOM    528  CG1 VAL A  38       5.503  10.319 -19.009  1.00  4.78           C  
ATOM    529  CG2 VAL A  38       6.012  11.524 -21.147  1.00  4.78           C  
ATOM    530  H   VAL A  38       3.751  10.485 -22.033  1.00  4.78           H  
ATOM    531  HA  VAL A  38       3.112  11.521 -19.316  1.00  4.78           H  
ATOM    532  HB  VAL A  38       5.448  12.444 -19.288  1.00  4.78           H  
ATOM    533 1HG1 VAL A  38       6.560  10.312 -18.754  1.00  4.78           H  
ATOM    534 2HG1 VAL A  38       4.909  10.352 -18.097  1.00  4.78           H  
ATOM    535 3HG1 VAL A  38       5.264   9.409 -19.562  1.00  4.78           H  
ATOM    536 1HG2 VAL A  38       7.072  11.502 -20.901  1.00  4.78           H  
ATOM    537 2HG2 VAL A  38       5.753  10.630 -21.718  1.00  4.78           H  
ATOM    538 3HG2 VAL A  38       5.794  12.412 -21.741  1.00  4.78           H  
ATOM    539  N   ALA A  39       2.289  12.892 -21.716  1.00  5.12           N  
ATOM    540  CA  ALA A  39       1.909  14.039 -22.532  1.00  5.12           C  
ATOM    541  C   ALA A  39       1.710  15.312 -21.694  1.00  5.12           C  
ATOM    542  O   ALA A  39       1.103  15.267 -20.615  1.00  5.12           O  
ATOM    543  CB  ALA A  39       0.617  13.737 -23.278  1.00  5.12           C  
ATOM    544  H   ALA A  39       1.739  12.045 -21.751  1.00  5.12           H  
ATOM    545  HA  ALA A  39       2.704  14.186 -23.251  1.00  5.12           H  
ATOM    546 1HB  ALA A  39       0.346  14.583 -23.919  1.00  5.12           H  
ATOM    547 2HB  ALA A  39       0.749  12.849 -23.894  1.00  5.12           H  
ATOM    548 3HB  ALA A  39      -0.184  13.565 -22.563  1.00  5.12           H  
ATOM    549  N   PRO A  40       2.112  16.492 -22.214  1.00  5.51           N  
ATOM    550  CA  PRO A  40       2.007  17.791 -21.582  1.00  5.51           C  
ATOM    551  C   PRO A  40       0.583  18.297 -21.671  1.00  5.51           C  
ATOM    552  O   PRO A  40       0.294  19.268 -22.371  1.00  5.51           O  
ATOM    553  CB  PRO A  40       2.966  18.642 -22.416  1.00  5.51           C  
ATOM    554  CG  PRO A  40       2.882  18.040 -23.795  1.00  5.51           C  
ATOM    555  CD  PRO A  40       2.731  16.549 -23.563  1.00  5.51           C  
ATOM    556  HA  PRO A  40       2.340  17.720 -20.536  1.00  5.51           H  
ATOM    557 1HB  PRO A  40       2.656  19.704 -22.389  1.00  5.51           H  
ATOM    558 2HB  PRO A  40       3.979  18.593 -21.989  1.00  5.51           H  
ATOM    559 1HG  PRO A  40       2.014  18.461 -24.342  1.00  5.51           H  
ATOM    560 2HG  PRO A  40       3.776  18.295 -24.380  1.00  5.51           H  
ATOM    561 1HD  PRO A  40       2.056  16.141 -24.334  1.00  5.51           H  
ATOM    562 2HD  PRO A  40       3.727  16.084 -23.565  1.00  5.51           H  
ATOM    563  N   THR A  41      -0.295  17.629 -20.933  1.00  5.88           N  
ATOM    564  CA  THR A  41      -1.727  17.887 -20.952  1.00  5.88           C  
ATOM    565  C   THR A  41      -2.063  19.371 -20.828  1.00  5.88           C  
ATOM    566  O   THR A  41      -2.917  19.881 -21.554  1.00  5.88           O  
ATOM    567  CB  THR A  41      -2.427  17.107 -19.831  1.00  5.88           C  
ATOM    568  OG1 THR A  41      -2.185  15.702 -20.008  1.00  5.88           O  
ATOM    569  CG2 THR A  41      -3.919  17.374 -19.871  1.00  5.88           C  
ATOM    570  H   THR A  41       0.060  16.842 -20.389  1.00  5.88           H  
ATOM    571  HA  THR A  41      -2.118  17.522 -21.898  1.00  5.88           H  
ATOM    572  HB  THR A  41      -2.028  17.419 -18.867  1.00  5.88           H  
ATOM    573  HG1 THR A  41      -1.224  15.535 -20.020  1.00  5.88           H  
ATOM    574 1HG2 THR A  41      -4.411  16.818 -19.075  1.00  5.88           H  
ATOM    575 2HG2 THR A  41      -4.100  18.441 -19.734  1.00  5.88           H  
ATOM    576 3HG2 THR A  41      -4.316  17.058 -20.832  1.00  5.88           H  
ATOM    577  N   LYS A  42      -1.363  20.081 -19.946  1.00  6.17           N  
ATOM    578  CA  LYS A  42      -1.628  21.502 -19.726  1.00  6.17           C  
ATOM    579  C   LYS A  42      -1.511  22.359 -21.001  1.00  6.17           C  
ATOM    580  O   LYS A  42      -2.110  23.433 -21.076  1.00  6.17           O  
ATOM    581  CB  LYS A  42      -0.667  22.043 -18.659  1.00  6.17           C  
ATOM    582  CG  LYS A  42       0.825  22.093 -19.096  1.00  6.17           C  
ATOM    583  CD  LYS A  42       1.722  22.639 -17.985  1.00  6.17           C  
ATOM    584  CE  LYS A  42       3.231  22.578 -18.344  1.00  6.17           C  
ATOM    585  NZ  LYS A  42       3.603  23.432 -19.532  1.00  6.17           N  
ATOM    586  H   LYS A  42      -0.650  19.616 -19.405  1.00  6.17           H  
ATOM    587  HA  LYS A  42      -2.650  21.601 -19.358  1.00  6.17           H  
ATOM    588 1HB  LYS A  42      -0.962  23.056 -18.388  1.00  6.17           H  
ATOM    589 2HB  LYS A  42      -0.734  21.429 -17.763  1.00  6.17           H  
ATOM    590 1HG  LYS A  42       1.167  21.102 -19.400  1.00  6.17           H  
ATOM    591 2HG  LYS A  42       0.923  22.761 -19.947  1.00  6.17           H  
ATOM    592 1HD  LYS A  42       1.454  23.678 -17.793  1.00  6.17           H  
ATOM    593 2HD  LYS A  42       1.556  22.066 -17.074  1.00  6.17           H  
ATOM    594 1HE  LYS A  42       3.794  22.924 -17.480  1.00  6.17           H  
ATOM    595 2HE  LYS A  42       3.508  21.546 -18.556  1.00  6.17           H  
ATOM    596 1HZ  LYS A  42       4.589  23.360 -19.700  1.00  6.17           H  
ATOM    597 2HZ  LYS A  42       3.116  23.127 -20.393  1.00  6.17           H  
ATOM    598 3HZ  LYS A  42       3.365  24.392 -19.357  1.00  6.17           H  
ATOM    599  N   ASP A  43      -0.742  21.886 -21.993  1.00  6.45           N  
ATOM    600  CA  ASP A  43      -0.566  22.602 -23.247  1.00  6.45           C  
ATOM    601  C   ASP A  43      -1.466  21.973 -24.317  1.00  6.45           C  
ATOM    602  O   ASP A  43      -2.057  22.672 -25.142  1.00  6.45           O  
ATOM    603  CB  ASP A  43       0.907  22.560 -23.653  1.00  6.45           C  
ATOM    604  CG  ASP A  43       1.794  23.262 -22.603  1.00  6.45           C  
ATOM    605  OD1 ASP A  43       1.566  24.407 -22.317  1.00  6.45           O  
ATOM    606  OD2 ASP A  43       2.671  22.623 -22.045  1.00  6.45           O  
ATOM    607  H   ASP A  43      -0.293  20.983 -21.894  1.00  6.45           H  
ATOM    608  HA  ASP A  43      -0.864  23.640 -23.111  1.00  6.45           H  
ATOM    609 1HB  ASP A  43       1.223  21.517 -23.752  1.00  6.45           H  
ATOM    610 2HB  ASP A  43       1.037  23.041 -24.621  1.00  6.45           H  
ATOM    611  N   ASP A  44      -1.620  20.645 -24.263  1.00  6.90           N  
ATOM    612  CA  ASP A  44      -2.444  19.913 -25.237  1.00  6.90           C  
ATOM    613  C   ASP A  44      -3.912  20.347 -25.166  1.00  6.90           C  
ATOM    614  O   ASP A  44      -4.639  20.296 -26.159  1.00  6.90           O  
ATOM    615  CB  ASP A  44      -2.339  18.395 -25.036  1.00  6.90           C  
ATOM    616  CG  ASP A  44      -0.988  17.785 -25.499  1.00  6.90           C  
ATOM    617  OD1 ASP A  44      -0.243  18.465 -26.171  1.00  6.90           O  
ATOM    618  OD2 ASP A  44      -0.731  16.642 -25.186  1.00  6.90           O  
ATOM    619  H   ASP A  44      -1.116  20.127 -23.543  1.00  6.90           H  
ATOM    620  HA  ASP A  44      -2.074  20.144 -26.235  1.00  6.90           H  
ATOM    621 1HB  ASP A  44      -2.481  18.174 -23.992  1.00  6.90           H  
ATOM    622 2HB  ASP A  44      -3.145  17.907 -25.581  1.00  6.90           H  
ATOM    623  N   LYS A  45      -4.322  20.805 -23.985  1.00  7.63           N  
ATOM    624  CA  LYS A  45      -5.674  21.271 -23.706  1.00  7.63           C  
ATOM    625  C   LYS A  45      -5.850  22.789 -23.881  1.00  7.63           C  
ATOM    626  O   LYS A  45      -6.849  23.346 -23.418  1.00  7.63           O  
ATOM    627  CB  LYS A  45      -6.090  20.870 -22.291  1.00  7.63           C  
ATOM    628  CG  LYS A  45      -6.127  19.362 -22.040  1.00  7.63           C  
ATOM    629  CD  LYS A  45      -7.189  18.667 -22.873  1.00  7.63           C  
ATOM    630  CE  LYS A  45      -7.274  17.184 -22.523  1.00  7.63           C  
ATOM    631  NZ  LYS A  45      -8.291  16.474 -23.351  1.00  7.63           N  
ATOM    632  H   LYS A  45      -3.664  20.774 -23.207  1.00  7.63           H  
ATOM    633  HA  LYS A  45      -6.348  20.783 -24.410  1.00  7.63           H  
ATOM    634 1HB  LYS A  45      -5.382  21.301 -21.577  1.00  7.63           H  
ATOM    635 2HB  LYS A  45      -7.075  21.279 -22.067  1.00  7.63           H  
ATOM    636 1HG  LYS A  45      -5.158  18.938 -22.299  1.00  7.63           H  
ATOM    637 2HG  LYS A  45      -6.316  19.173 -20.985  1.00  7.63           H  
ATOM    638 1HD  LYS A  45      -8.158  19.134 -22.696  1.00  7.63           H  
ATOM    639 2HD  LYS A  45      -6.941  18.771 -23.931  1.00  7.63           H  
ATOM    640 1HE  LYS A  45      -6.299  16.725 -22.688  1.00  7.63           H  
ATOM    641 2HE  LYS A  45      -7.538  17.080 -21.471  1.00  7.63           H  
ATOM    642 1HZ  LYS A  45      -8.317  15.497 -23.091  1.00  7.63           H  
ATOM    643 2HZ  LYS A  45      -9.200  16.887 -23.195  1.00  7.63           H  
ATOM    644 3HZ  LYS A  45      -8.048  16.555 -24.328  1.00  7.63           H  
ATOM    645  N   GLU A  46      -4.892  23.465 -24.533  1.00  8.56           N  
ATOM    646  CA  GLU A  46      -4.993  24.911 -24.753  1.00  8.56           C  
ATOM    647  C   GLU A  46      -6.362  25.280 -25.310  1.00  8.56           C  
ATOM    648  O   GLU A  46      -6.877  24.630 -26.218  1.00  8.56           O  
ATOM    649  CB  GLU A  46      -3.913  25.421 -25.724  1.00  8.56           C  
ATOM    650  CG  GLU A  46      -3.900  26.966 -25.909  1.00  8.56           C  
ATOM    651  CD  GLU A  46      -2.812  27.480 -26.849  1.00  8.56           C  
ATOM    652  OE1 GLU A  46      -2.205  26.694 -27.534  1.00  8.56           O  
ATOM    653  OE2 GLU A  46      -2.587  28.668 -26.861  1.00  8.56           O  
ATOM    654  H   GLU A  46      -4.062  22.980 -24.874  1.00  8.56           H  
ATOM    655  HA  GLU A  46      -4.867  25.415 -23.793  1.00  8.56           H  
ATOM    656 1HB  GLU A  46      -2.931  25.120 -25.363  1.00  8.56           H  
ATOM    657 2HB  GLU A  46      -4.059  24.963 -26.702  1.00  8.56           H  
ATOM    658 1HG  GLU A  46      -4.866  27.281 -26.304  1.00  8.56           H  
ATOM    659 2HG  GLU A  46      -3.777  27.431 -24.934  1.00  8.56           H  
ATOM    660  N   ASP A  47      -6.955  26.316 -24.725  1.00  9.57           N  
ATOM    661  CA  ASP A  47      -8.280  26.803 -25.080  1.00  9.57           C  
ATOM    662  C   ASP A  47      -8.383  27.210 -26.563  1.00  9.57           C  
ATOM    663  O   ASP A  47      -7.695  28.150 -26.981  1.00  9.57           O  
ATOM    664  CB  ASP A  47      -8.637  27.997 -24.180  1.00  9.57           C  
ATOM    665  CG  ASP A  47     -10.087  28.527 -24.319  1.00  9.57           C  
ATOM    666  OD1 ASP A  47     -10.696  28.400 -25.369  1.00  9.57           O  
ATOM    667  OD2 ASP A  47     -10.564  29.065 -23.348  1.00  9.57           O  
ATOM    668  H   ASP A  47      -6.455  26.782 -23.982  1.00  9.57           H  
ATOM    669  HA  ASP A  47      -8.979  26.018 -24.828  1.00  9.57           H  
ATOM    670 1HB  ASP A  47      -8.482  27.711 -23.137  1.00  9.57           H  
ATOM    671 2HB  ASP A  47      -7.955  28.818 -24.389  1.00  9.57           H  
ATOM    672  N   PRO A  48      -9.259  26.562 -27.370  1.00 10.41           N  
ATOM    673  CA  PRO A  48      -9.509  26.824 -28.779  1.00 10.41           C  
ATOM    674  C   PRO A  48      -9.744  28.300 -29.086  1.00 10.41           C  
ATOM    675  O   PRO A  48      -9.422  28.762 -30.182  1.00 10.41           O  
ATOM    676  CB  PRO A  48     -10.774  26.003 -29.050  1.00 10.41           C  
ATOM    677  CG  PRO A  48     -10.677  24.854 -28.095  1.00 10.41           C  
ATOM    678  CD  PRO A  48     -10.076  25.440 -26.841  1.00 10.41           C  
ATOM    679  HA  PRO A  48      -8.677  26.424 -29.363  1.00 10.41           H  
ATOM    680 1HB  PRO A  48     -11.668  26.628 -28.882  1.00 10.41           H  
ATOM    681 2HB  PRO A  48     -10.794  25.684 -30.101  1.00 10.41           H  
ATOM    682 1HG  PRO A  48     -11.672  24.418 -27.925  1.00 10.41           H  
ATOM    683 2HG  PRO A  48     -10.049  24.059 -28.526  1.00 10.41           H  
ATOM    684 1HD  PRO A  48     -10.859  25.815 -26.158  1.00 10.41           H  
ATOM    685 2HD  PRO A  48      -9.440  24.660 -26.393  1.00 10.41           H  
ATOM    686  N   GLU A  49     -10.293  29.059 -28.133  1.00 10.79           N  
ATOM    687  CA  GLU A  49     -10.557  30.472 -28.385  1.00 10.79           C  
ATOM    688  C   GLU A  49      -9.269  31.250 -28.592  1.00 10.79           C  
ATOM    689  O   GLU A  49      -9.261  32.276 -29.265  1.00 10.79           O  
ATOM    690  CB  GLU A  49     -11.367  31.103 -27.261  1.00 10.79           C  
ATOM    691  CG  GLU A  49     -12.807  30.600 -27.174  1.00 10.79           C  
ATOM    692  CD  GLU A  49     -13.623  30.944 -28.382  1.00 10.79           C  
ATOM    693  OE1 GLU A  49     -13.629  32.090 -28.753  1.00 10.79           O  
ATOM    694  OE2 GLU A  49     -14.242  30.065 -28.939  1.00 10.79           O  
ATOM    695  H   GLU A  49     -10.521  28.677 -27.203  1.00 10.79           H  
ATOM    696  HA  GLU A  49     -11.139  30.548 -29.304  1.00 10.79           H  
ATOM    697 1HB  GLU A  49     -10.880  30.894 -26.306  1.00 10.79           H  
ATOM    698 2HB  GLU A  49     -11.389  32.183 -27.388  1.00 10.79           H  
ATOM    699 1HG  GLU A  49     -12.782  29.513 -27.060  1.00 10.79           H  
ATOM    700 2HG  GLU A  49     -13.275  31.019 -26.285  1.00 10.79           H  
ATOM    701  N   LEU A  50      -8.186  30.781 -27.979  1.00 10.64           N  
ATOM    702  CA  LEU A  50      -6.905  31.448 -28.095  1.00 10.64           C  
ATOM    703  C   LEU A  50      -6.184  30.886 -29.311  1.00 10.64           C  
ATOM    704  O   LEU A  50      -5.531  31.615 -30.061  1.00 10.64           O  
ATOM    705  CB  LEU A  50      -6.086  31.191 -26.835  1.00 10.64           C  
ATOM    706  CG  LEU A  50      -6.734  31.698 -25.549  1.00 10.64           C  
ATOM    707  CD1 LEU A  50      -5.887  31.280 -24.363  1.00 10.64           C  
ATOM    708  CD2 LEU A  50      -6.889  33.206 -25.627  1.00 10.64           C  
ATOM    709  H   LEU A  50      -8.243  29.914 -27.450  1.00 10.64           H  
ATOM    710  HA  LEU A  50      -7.061  32.517 -28.231  1.00 10.64           H  
ATOM    711 1HB  LEU A  50      -5.927  30.113 -26.732  1.00 10.64           H  
ATOM    712 2HB  LEU A  50      -5.115  31.671 -26.940  1.00 10.64           H  
ATOM    713  HG  LEU A  50      -7.721  31.239 -25.434  1.00 10.64           H  
ATOM    714 1HD1 LEU A  50      -6.355  31.626 -23.441  1.00 10.64           H  
ATOM    715 2HD1 LEU A  50      -5.807  30.192 -24.345  1.00 10.64           H  
ATOM    716 3HD1 LEU A  50      -4.893  31.715 -24.453  1.00 10.64           H  
ATOM    717 1HD2 LEU A  50      -7.361  33.571 -24.714  1.00 10.64           H  
ATOM    718 2HD2 LEU A  50      -5.908  33.669 -25.739  1.00 10.64           H  
ATOM    719 3HD2 LEU A  50      -7.512  33.463 -26.487  1.00 10.64           H  
ATOM    720  N   MET A  51      -6.369  29.585 -29.546  1.00 10.19           N  
ATOM    721  CA  MET A  51      -5.706  28.893 -30.658  1.00 10.19           C  
ATOM    722  C   MET A  51      -6.140  29.488 -32.000  1.00 10.19           C  
ATOM    723  O   MET A  51      -5.355  29.589 -32.944  1.00 10.19           O  
ATOM    724  CB  MET A  51      -6.049  27.414 -30.631  1.00 10.19           C  
ATOM    725  CG  MET A  51      -5.463  26.657 -29.453  1.00 10.19           C  
ATOM    726  SD  MET A  51      -6.014  24.959 -29.387  1.00 10.19           S  
ATOM    727  CE  MET A  51      -5.153  24.269 -30.789  1.00 10.19           C  
ATOM    728  H   MET A  51      -6.938  29.053 -28.882  1.00 10.19           H  
ATOM    729  HA  MET A  51      -4.629  29.021 -30.557  1.00 10.19           H  
ATOM    730 1HB  MET A  51      -7.116  27.299 -30.640  1.00 10.19           H  
ATOM    731 2HB  MET A  51      -5.670  26.947 -31.540  1.00 10.19           H  
ATOM    732 1HG  MET A  51      -4.372  26.670 -29.496  1.00 10.19           H  
ATOM    733 2HG  MET A  51      -5.771  27.149 -28.530  1.00 10.19           H  
ATOM    734 1HE  MET A  51      -5.396  23.210 -30.878  1.00 10.19           H  
ATOM    735 2HE  MET A  51      -5.457  24.790 -31.697  1.00 10.19           H  
ATOM    736 3HE  MET A  51      -4.077  24.385 -30.646  1.00 10.19           H  
ATOM    737  N   LYS A  52      -7.390  29.937 -32.049  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -8.011  30.529 -33.225  1.00  9.89           C  
ATOM    739  C   LYS A  52      -7.732  32.021 -33.381  1.00  9.89           C  
ATOM    740  O   LYS A  52      -8.306  32.664 -34.266  1.00  9.89           O  
ATOM    741  CB  LYS A  52      -9.519  30.308 -33.193  1.00  9.89           C  
ATOM    742  CG  LYS A  52      -9.951  28.851 -33.348  1.00  9.89           C  
ATOM    743  CD  LYS A  52     -11.462  28.721 -33.281  1.00  9.89           C  
ATOM    744  CE  LYS A  52     -11.909  27.277 -33.433  1.00  9.89           C  
ATOM    745  NZ  LYS A  52     -13.393  27.148 -33.358  1.00  9.89           N  
ATOM    746  H   LYS A  52      -7.981  29.794 -31.228  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -7.609  30.025 -34.105  1.00  9.89           H  
ATOM    748 1HB  LYS A  52      -9.908  30.665 -32.232  1.00  9.89           H  
ATOM    749 2HB  LYS A  52      -9.997  30.899 -33.975  1.00  9.89           H  
ATOM    750 1HG  LYS A  52      -9.607  28.481 -34.313  1.00  9.89           H  
ATOM    751 2HG  LYS A  52      -9.499  28.244 -32.571  1.00  9.89           H  
ATOM    752 1HD  LYS A  52     -11.805  29.099 -32.313  1.00  9.89           H  
ATOM    753 2HD  LYS A  52     -11.915  29.322 -34.068  1.00  9.89           H  
ATOM    754 1HE  LYS A  52     -11.568  26.895 -34.394  1.00  9.89           H  
ATOM    755 2HE  LYS A  52     -11.461  26.681 -32.636  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52     -13.655  26.179 -33.459  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52     -13.714  27.494 -32.461  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52     -13.817  27.691 -34.097  1.00  9.89           H  
ATOM    759  N   CYS A  53      -6.832  32.576 -32.561  1.00  9.96           N  
ATOM    760  CA  CYS A  53      -6.513  33.994 -32.651  1.00  9.96           C  
ATOM    761  C   CYS A  53      -5.040  34.345 -32.951  1.00  9.96           C  
ATOM    762  O   CYS A  53      -4.358  34.891 -32.084  1.00  9.96           O  
ATOM    763  CB  CYS A  53      -6.903  34.707 -31.365  1.00  9.96           C  
ATOM    764  SG  CYS A  53      -8.643  34.649 -31.025  1.00  9.96           S  
ATOM    765  H   CYS A  53      -6.375  32.022 -31.837  1.00  9.96           H  
ATOM    766  HA  CYS A  53      -7.140  34.406 -33.425  1.00  9.96           H  
ATOM    767 1HB  CYS A  53      -6.376  34.255 -30.520  1.00  9.96           H  
ATOM    768 2HB  CYS A  53      -6.605  35.752 -31.428  1.00  9.96           H  
ATOM    769  HG  CYS A  53      -8.657  33.428 -30.436  1.00  9.96           H  
ATOM    770  N   PRO A  54      -4.521  34.024 -34.159  1.00 10.38           N  
ATOM    771  CA  PRO A  54      -3.187  34.317 -34.644  1.00 10.38           C  
ATOM    772  C   PRO A  54      -3.082  35.794 -35.012  1.00 10.38           C  
ATOM    773  O   PRO A  54      -4.059  36.530 -34.910  1.00 10.38           O  
ATOM    774  CB  PRO A  54      -3.062  33.390 -35.857  1.00 10.38           C  
ATOM    775  CG  PRO A  54      -4.461  33.289 -36.382  1.00 10.38           C  
ATOM    776  CD  PRO A  54      -5.316  33.251 -35.141  1.00 10.38           C  
ATOM    777  HA  PRO A  54      -2.452  34.056 -33.867  1.00 10.38           H  
ATOM    778 1HB  PRO A  54      -2.343  33.784 -36.576  1.00 10.38           H  
ATOM    779 2HB  PRO A  54      -2.675  32.411 -35.531  1.00 10.38           H  
ATOM    780 1HG  PRO A  54      -4.699  34.147 -37.029  1.00 10.38           H  
ATOM    781 2HG  PRO A  54      -4.573  32.381 -36.997  1.00 10.38           H  
ATOM    782 1HD  PRO A  54      -6.272  33.714 -35.351  1.00 10.38           H  
ATOM    783 2HD  PRO A  54      -5.407  32.205 -34.821  1.00 10.38           H  
ATOM    784  N   VAL A  55      -1.900  36.211 -35.455  1.00 10.92           N  
ATOM    785  CA  VAL A  55      -1.611  37.594 -35.849  1.00 10.92           C  
ATOM    786  C   VAL A  55      -2.500  38.313 -36.908  1.00 10.92           C  
ATOM    787  O   VAL A  55      -2.809  39.485 -36.699  1.00 10.92           O  
ATOM    788  CB  VAL A  55      -0.147  37.679 -36.307  1.00 10.92           C  
ATOM    789  CG1 VAL A  55       0.123  39.036 -36.932  1.00 10.92           C  
ATOM    790  CG2 VAL A  55       0.751  37.444 -35.117  1.00 10.92           C  
ATOM    791  H   VAL A  55      -1.146  35.541 -35.505  1.00 10.92           H  
ATOM    792  HA  VAL A  55      -1.684  38.185 -34.934  1.00 10.92           H  
ATOM    793  HB  VAL A  55       0.052  36.924 -37.052  1.00 10.92           H  
ATOM    794 1HG1 VAL A  55       1.162  39.086 -37.255  1.00 10.92           H  
ATOM    795 2HG1 VAL A  55      -0.527  39.182 -37.793  1.00 10.92           H  
ATOM    796 3HG1 VAL A  55      -0.067  39.816 -36.198  1.00 10.92           H  
ATOM    797 1HG2 VAL A  55       1.793  37.495 -35.431  1.00 10.92           H  
ATOM    798 2HG2 VAL A  55       0.561  38.209 -34.364  1.00 10.92           H  
ATOM    799 3HG2 VAL A  55       0.546  36.460 -34.696  1.00 10.92           H  
ATOM    800  N   PRO A  56      -2.870  37.714 -38.067  1.00 11.11           N  
ATOM    801  CA  PRO A  56      -3.670  38.346 -39.104  1.00 11.11           C  
ATOM    802  C   PRO A  56      -5.098  38.474 -38.623  1.00 11.11           C  
ATOM    803  O   PRO A  56      -5.443  37.921 -37.584  1.00 11.11           O  
ATOM    804  CB  PRO A  56      -3.526  37.389 -40.287  1.00 11.11           C  
ATOM    805  CG  PRO A  56      -3.304  36.054 -39.658  1.00 11.11           C  
ATOM    806  CD  PRO A  56      -2.495  36.329 -38.405  1.00 11.11           C  
ATOM    807  HA  PRO A  56      -3.246  39.334 -39.337  1.00 11.11           H  
ATOM    808 1HB  PRO A  56      -4.442  37.416 -40.898  1.00 11.11           H  
ATOM    809 2HB  PRO A  56      -2.696  37.705 -40.934  1.00 11.11           H  
ATOM    810 1HG  PRO A  56      -4.278  35.591 -39.430  1.00 11.11           H  
ATOM    811 2HG  PRO A  56      -2.789  35.381 -40.359  1.00 11.11           H  
ATOM    812 1HD  PRO A  56      -2.865  35.643 -37.702  1.00 11.11           H  
ATOM    813 2HD  PRO A  56      -1.426  36.225 -38.601  1.00 11.11           H  
ATOM    814  N   GLY A  57      -5.935  39.211 -39.349  1.00 10.69           N  
ATOM    815  CA  GLY A  57      -7.318  39.346 -38.908  1.00 10.69           C  
ATOM    816  C   GLY A  57      -7.902  37.976 -38.596  1.00 10.69           C  
ATOM    817  O   GLY A  57      -7.790  37.037 -39.391  1.00 10.69           O  
ATOM    818  H   GLY A  57      -5.622  39.668 -40.194  1.00 10.69           H  
ATOM    819 1HA  GLY A  57      -7.359  39.974 -38.018  1.00 10.69           H  
ATOM    820 2HA  GLY A  57      -7.908  39.833 -39.682  1.00 10.69           H  
ATOM    821  N   CYS A  58      -8.538  37.885 -37.435  1.00  9.80           N  
ATOM    822  CA  CYS A  58      -9.092  36.643 -36.929  1.00  9.80           C  
ATOM    823  C   CYS A  58     -10.233  36.901 -35.954  1.00  9.80           C  
ATOM    824  O   CYS A  58     -10.412  38.030 -35.493  1.00  9.80           O  
ATOM    825  CB  CYS A  58      -7.963  35.884 -36.240  1.00  9.80           C  
ATOM    826  SG  CYS A  58      -7.262  36.799 -34.839  1.00  9.80           S  
ATOM    827  H   CYS A  58      -8.598  38.709 -36.858  1.00  9.80           H  
ATOM    828  HA  CYS A  58      -9.467  36.057 -37.768  1.00  9.80           H  
ATOM    829 1HB  CYS A  58      -8.317  34.917 -35.880  1.00  9.80           H  
ATOM    830 2HB  CYS A  58      -7.156  35.706 -36.959  1.00  9.80           H  
ATOM    831  HG  CYS A  58      -5.960  36.461 -35.052  1.00  9.80           H  
ATOM    832  N   VAL A  59     -10.998  35.857 -35.636  1.00  8.71           N  
ATOM    833  CA  VAL A  59     -12.111  35.981 -34.696  1.00  8.71           C  
ATOM    834  C   VAL A  59     -12.053  34.964 -33.555  1.00  8.71           C  
ATOM    835  O   VAL A  59     -11.949  33.760 -33.785  1.00  8.71           O  
ATOM    836  CB  VAL A  59     -13.451  35.822 -35.451  1.00  8.71           C  
ATOM    837  CG1 VAL A  59     -14.617  35.914 -34.482  1.00  8.71           C  
ATOM    838  CG2 VAL A  59     -13.573  36.905 -36.526  1.00  8.71           C  
ATOM    839  H   VAL A  59     -10.803  34.956 -36.048  1.00  8.71           H  
ATOM    840  HA  VAL A  59     -12.079  36.980 -34.259  1.00  8.71           H  
ATOM    841  HB  VAL A  59     -13.487  34.838 -35.917  1.00  8.71           H  
ATOM    842 1HG1 VAL A  59     -15.551  35.790 -35.025  1.00  8.71           H  
ATOM    843 2HG1 VAL A  59     -14.533  35.132 -33.733  1.00  8.71           H  
ATOM    844 3HG1 VAL A  59     -14.609  36.886 -33.991  1.00  8.71           H  
ATOM    845 1HG2 VAL A  59     -14.517  36.783 -37.054  1.00  8.71           H  
ATOM    846 2HG2 VAL A  59     -13.545  37.888 -36.052  1.00  8.71           H  
ATOM    847 3HG2 VAL A  59     -12.757  36.824 -37.236  1.00  8.71           H  
ATOM    848  N   GLY A  60     -12.149  35.450 -32.321  1.00  7.74           N  
ATOM    849  CA  GLY A  60     -12.140  34.566 -31.152  1.00  7.74           C  
ATOM    850  C   GLY A  60     -13.531  34.021 -30.876  1.00  7.74           C  
ATOM    851  O   GLY A  60     -14.521  34.691 -31.184  1.00  7.74           O  
ATOM    852  H   GLY A  60     -12.227  36.449 -32.191  1.00  7.74           H  
ATOM    853 1HA  GLY A  60     -11.456  33.734 -31.324  1.00  7.74           H  
ATOM    854 2HA  GLY A  60     -11.777  35.108 -30.281  1.00  7.74           H  
TER     855
ENDMDL

REMARK ID 641833 MODEL 2 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       4.492   3.470   3.848  1.00  3.19           N  
ATOM      2  CA  ASP A   1       4.509   3.768   2.421  1.00  3.19           C  
ATOM      3  C   ASP A   1       3.616   4.951   2.091  1.00  3.19           C  
ATOM      4  O   ASP A   1       2.570   5.152   2.710  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.060   2.554   1.605  1.00  3.19           C  
ATOM      6  CG  ASP A   1       5.062   1.391   1.626  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       6.213   1.614   1.930  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       4.658   0.290   1.332  1.00  3.19           O  
ATOM      9 1H   ASP A   1       5.431   3.275   4.163  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.126   4.267   4.351  1.00  3.19           H  
ATOM     11 3H   ASP A   1       3.904   2.667   4.018  1.00  3.19           H  
ATOM     12  HA  ASP A   1       5.529   4.022   2.133  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       3.109   2.195   1.994  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       3.891   2.861   0.569  1.00  3.19           H  
ATOM     15  N   LEU A   2       4.029   5.735   1.106  1.00  3.05           N  
ATOM     16  CA  LEU A   2       3.246   6.888   0.677  1.00  3.05           C  
ATOM     17  C   LEU A   2       2.110   6.400  -0.216  1.00  3.05           C  
ATOM     18  O   LEU A   2       2.318   5.503  -1.033  1.00  3.05           O  
ATOM     19  CB  LEU A   2       4.170   7.857  -0.084  1.00  3.05           C  
ATOM     20  CG  LEU A   2       5.343   8.437   0.765  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       6.305   9.232  -0.121  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       4.763   9.334   1.848  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.899   5.531   0.633  1.00  3.05           H  
ATOM     24  HA  LEU A   2       2.824   7.384   1.550  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       4.596   7.339  -0.941  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       3.574   8.696  -0.455  1.00  3.05           H  
ATOM     27  HG  LEU A   2       5.900   7.620   1.220  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       7.119   9.626   0.485  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.713   8.583  -0.895  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       5.787  10.040  -0.578  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       5.572   9.741   2.456  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       4.210  10.152   1.383  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       4.089   8.754   2.480  1.00  3.05           H  
ATOM     34  N   LYS A   3       0.920   6.982  -0.059  1.00  2.93           N  
ATOM     35  CA  LYS A   3      -0.228   6.594  -0.878  1.00  2.93           C  
ATOM     36  C   LYS A   3      -0.967   7.791  -1.453  1.00  2.93           C  
ATOM     37  O   LYS A   3      -1.068   8.838  -0.816  1.00  2.93           O  
ATOM     38  CB  LYS A   3      -1.232   5.775  -0.056  1.00  2.93           C  
ATOM     39  CG  LYS A   3      -0.719   4.448   0.530  1.00  2.93           C  
ATOM     40  CD  LYS A   3      -0.498   3.387  -0.551  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -0.080   2.059   0.069  1.00  2.93           C  
ATOM     42  NZ  LYS A   3       0.170   1.010  -0.960  1.00  2.93           N  
ATOM     43  H   LYS A   3       0.810   7.704   0.637  1.00  2.93           H  
ATOM     44  HA  LYS A   3       0.129   5.990  -1.712  1.00  2.93           H  
ATOM     45 1HB  LYS A   3      -1.593   6.382   0.773  1.00  2.93           H  
ATOM     46 2HB  LYS A   3      -2.097   5.543  -0.684  1.00  2.93           H  
ATOM     47 1HG  LYS A   3       0.221   4.614   1.060  1.00  2.93           H  
ATOM     48 2HG  LYS A   3      -1.447   4.069   1.245  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -1.416   3.245  -1.126  1.00  2.93           H  
ATOM     50 2HD  LYS A   3       0.290   3.719  -1.235  1.00  2.93           H  
ATOM     51 1HE  LYS A   3       0.832   2.212   0.648  1.00  2.93           H  
ATOM     52 2HE  LYS A   3      -0.869   1.717   0.738  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3       0.446   0.150  -0.503  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -0.673   0.853  -1.498  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3       0.913   1.316  -1.577  1.00  2.93           H  
ATOM     56  N   CYS A   4      -1.511   7.600  -2.644  1.00  2.85           N  
ATOM     57  CA  CYS A   4      -2.349   8.570  -3.332  1.00  2.85           C  
ATOM     58  C   CYS A   4      -3.826   8.391  -2.933  1.00  2.85           C  
ATOM     59  O   CYS A   4      -4.380   7.316  -3.138  1.00  2.85           O  
ATOM     60  CB  CYS A   4      -2.185   8.401  -4.843  1.00  2.85           C  
ATOM     61  SG  CYS A   4      -3.236   9.438  -5.837  1.00  2.85           S  
ATOM     62  H   CYS A   4      -1.344   6.710  -3.088  1.00  2.85           H  
ATOM     63  HA  CYS A   4      -1.998   9.561  -3.070  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      -1.155   8.615  -5.120  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      -2.385   7.371  -5.111  1.00  2.85           H  
ATOM     66  N   PRO A   5      -4.482   9.385  -2.289  1.00  2.80           N  
ATOM     67  CA  PRO A   5      -5.870   9.358  -1.818  1.00  2.80           C  
ATOM     68  C   PRO A   5      -6.941   9.598  -2.894  1.00  2.80           C  
ATOM     69  O   PRO A   5      -8.137   9.474  -2.626  1.00  2.80           O  
ATOM     70  CB  PRO A   5      -5.874  10.504  -0.805  1.00  2.80           C  
ATOM     71  CG  PRO A   5      -4.880  11.483  -1.355  1.00  2.80           C  
ATOM     72  CD  PRO A   5      -3.793  10.635  -1.973  1.00  2.80           C  
ATOM     73  HA  PRO A   5      -6.050   8.396  -1.315  1.00  2.80           H  
ATOM     74 1HB  PRO A   5      -6.888  10.924  -0.721  1.00  2.80           H  
ATOM     75 2HB  PRO A   5      -5.598  10.126   0.191  1.00  2.80           H  
ATOM     76 1HG  PRO A   5      -5.364  12.138  -2.096  1.00  2.80           H  
ATOM     77 2HG  PRO A   5      -4.501  12.133  -0.554  1.00  2.80           H  
ATOM     78 1HD  PRO A   5      -3.478  11.113  -2.882  1.00  2.80           H  
ATOM     79 2HD  PRO A   5      -2.971  10.476  -1.258  1.00  2.80           H  
ATOM     80  N   THR A   6      -6.520  10.009  -4.079  1.00  2.77           N  
ATOM     81  CA  THR A   6      -7.432  10.383  -5.154  1.00  2.77           C  
ATOM     82  C   THR A   6      -8.188   9.167  -5.756  1.00  2.77           C  
ATOM     83  O   THR A   6      -7.584   8.147  -6.043  1.00  2.77           O  
ATOM     84  CB  THR A   6      -6.648  11.182  -6.222  1.00  2.77           C  
ATOM     85  OG1 THR A   6      -6.180  12.398  -5.645  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -7.430  11.458  -7.391  1.00  2.77           C  
ATOM     87  H   THR A   6      -5.527  10.069  -4.255  1.00  2.77           H  
ATOM     88  HA  THR A   6      -8.132  11.084  -4.727  1.00  2.77           H  
ATOM     89  HB  THR A   6      -5.808  10.622  -6.533  1.00  2.77           H  
ATOM     90  HG1 THR A   6      -6.926  12.901  -5.308  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -6.825  11.997  -8.101  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -7.736  10.539  -7.821  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -8.286  12.050  -7.123  1.00  2.77           H  
ATOM     94  N   PRO A   7      -9.520   9.229  -5.968  1.00  2.73           N  
ATOM     95  CA  PRO A   7     -10.339   8.171  -6.567  1.00  2.73           C  
ATOM     96  C   PRO A   7      -9.807   7.576  -7.879  1.00  2.73           C  
ATOM     97  O   PRO A   7     -10.079   6.421  -8.197  1.00  2.73           O  
ATOM     98  CB  PRO A   7     -11.662   8.902  -6.812  1.00  2.73           C  
ATOM     99  CG  PRO A   7     -11.727   9.938  -5.719  1.00  2.73           C  
ATOM    100  CD  PRO A   7     -10.313  10.410  -5.531  1.00  2.73           C  
ATOM    101  HA  PRO A   7     -10.473   7.373  -5.821  1.00  2.73           H  
ATOM    102 1HB  PRO A   7     -11.665   9.341  -7.824  1.00  2.73           H  
ATOM    103 2HB  PRO A   7     -12.498   8.187  -6.773  1.00  2.73           H  
ATOM    104 1HG  PRO A   7     -12.409  10.750  -6.015  1.00  2.73           H  
ATOM    105 2HG  PRO A   7     -12.143   9.494  -4.802  1.00  2.73           H  
ATOM    106 1HD  PRO A   7     -10.130  11.288  -6.149  1.00  2.73           H  
ATOM    107 2HD  PRO A   7     -10.180  10.601  -4.452  1.00  2.73           H  
ATOM    108  N   GLY A   8      -9.071   8.368  -8.651  1.00  2.69           N  
ATOM    109  CA  GLY A   8      -8.531   7.931  -9.932  1.00  2.69           C  
ATOM    110  C   GLY A   8      -7.153   7.249  -9.864  1.00  2.69           C  
ATOM    111  O   GLY A   8      -6.593   6.921 -10.918  1.00  2.69           O  
ATOM    112  H   GLY A   8      -8.877   9.303  -8.348  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      -9.242   7.248 -10.396  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      -8.466   8.793 -10.593  1.00  2.69           H  
ATOM    115  N   CYS A   9      -6.625   6.991  -8.657  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -5.276   6.425  -8.508  1.00  2.62           C  
ATOM    117  C   CYS A   9      -5.236   5.343  -7.432  1.00  2.62           C  
ATOM    118  O   CYS A   9      -6.262   4.993  -6.850  1.00  2.62           O  
ATOM    119  CB  CYS A   9      -4.296   7.510  -8.085  1.00  2.62           C  
ATOM    120  SG  CYS A   9      -4.657   8.110  -6.422  1.00  2.62           S  
ATOM    121  H   CYS A   9      -7.135   7.254  -7.812  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -4.962   5.993  -9.452  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      -3.272   7.151  -8.122  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      -4.391   8.340  -8.773  1.00  2.62           H  
ATOM    125  N   ASP A  10      -4.055   4.751  -7.221  1.00  2.54           N  
ATOM    126  CA  ASP A  10      -3.936   3.679  -6.234  1.00  2.54           C  
ATOM    127  C   ASP A  10      -2.696   3.686  -5.330  1.00  2.54           C  
ATOM    128  O   ASP A  10      -2.484   2.747  -4.565  1.00  2.54           O  
ATOM    129  CB  ASP A  10      -3.974   2.359  -6.992  1.00  2.54           C  
ATOM    130  CG  ASP A  10      -2.814   2.244  -8.013  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -1.935   3.124  -8.031  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      -2.838   1.314  -8.783  1.00  2.54           O  
ATOM    133  H   ASP A  10      -3.252   5.051  -7.745  1.00  2.54           H  
ATOM    134  HA  ASP A  10      -4.810   3.735  -5.583  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      -3.906   1.531  -6.284  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -4.928   2.266  -7.518  1.00  2.54           H  
ATOM    137  N   GLY A  11      -1.860   4.714  -5.413  1.00  2.46           N  
ATOM    138  CA  GLY A  11      -0.667   4.769  -4.568  1.00  2.46           C  
ATOM    139  C   GLY A  11       0.508   3.919  -5.072  1.00  2.46           C  
ATOM    140  O   GLY A  11       1.536   3.828  -4.400  1.00  2.46           O  
ATOM    141  H   GLY A  11      -2.055   5.459  -6.062  1.00  2.46           H  
ATOM    142 1HA  GLY A  11      -0.334   5.804  -4.500  1.00  2.46           H  
ATOM    143 2HA  GLY A  11      -0.931   4.455  -3.560  1.00  2.46           H  
ATOM    144  N   SER A  12       0.380   3.314  -6.262  1.00  2.42           N  
ATOM    145  CA  SER A  12       1.434   2.463  -6.823  1.00  2.42           C  
ATOM    146  C   SER A  12       2.735   3.207  -7.143  1.00  2.42           C  
ATOM    147  O   SER A  12       3.785   2.588  -7.321  1.00  2.42           O  
ATOM    148  CB  SER A  12       0.920   1.757  -8.059  1.00  2.42           C  
ATOM    149  OG  SER A  12       0.593   2.668  -9.066  1.00  2.42           O  
ATOM    150  H   SER A  12      -0.493   3.400  -6.800  1.00  2.42           H  
ATOM    151  HA  SER A  12       1.668   1.698  -6.082  1.00  2.42           H  
ATOM    152 1HB  SER A  12       1.683   1.074  -8.423  1.00  2.42           H  
ATOM    153 2HB  SER A  12       0.040   1.163  -7.806  1.00  2.42           H  
ATOM    154  HG  SER A  12      -0.319   2.979  -8.827  1.00  2.42           H  
ATOM    155  N   GLY A  13       2.665   4.530  -7.218  1.00  2.43           N  
ATOM    156  CA  GLY A  13       3.822   5.364  -7.477  1.00  2.43           C  
ATOM    157  C   GLY A  13       3.411   6.812  -7.671  1.00  2.43           C  
ATOM    158  O   GLY A  13       2.237   7.116  -7.901  1.00  2.43           O  
ATOM    159  H   GLY A  13       1.768   4.962  -7.073  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       4.519   5.287  -6.642  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       4.340   5.004  -8.365  1.00  2.43           H  
ATOM    162  N   HIS A  14       4.393   7.701  -7.580  1.00  2.49           N  
ATOM    163  CA  HIS A  14       4.178   9.137  -7.723  1.00  2.49           C  
ATOM    164  C   HIS A  14       5.303   9.729  -8.558  1.00  2.49           C  
ATOM    165  O   HIS A  14       6.392   9.151  -8.642  1.00  2.49           O  
ATOM    166  CB  HIS A  14       4.140   9.834  -6.361  1.00  2.49           C  
ATOM    167  CG  HIS A  14       3.107   9.297  -5.411  1.00  2.49           C  
ATOM    168  ND1 HIS A  14       3.335   8.186  -4.608  1.00  2.49           N  
ATOM    169  CD2 HIS A  14       1.851   9.696  -5.148  1.00  2.49           C  
ATOM    170  CE1 HIS A  14       2.262   7.943  -3.888  1.00  2.49           C  
ATOM    171  NE2 HIS A  14       1.348   8.841  -4.197  1.00  2.49           N  
ATOM    172  H   HIS A  14       5.329   7.369  -7.394  1.00  2.49           H  
ATOM    173  HA  HIS A  14       3.239   9.331  -8.228  1.00  2.49           H  
ATOM    174 1HB  HIS A  14       5.111   9.757  -5.885  1.00  2.49           H  
ATOM    175 2HB  HIS A  14       3.934  10.888  -6.514  1.00  2.49           H  
ATOM    176  HD1 HIS A  14       4.178   7.652  -4.555  1.00  2.49           H  
ATOM    177  HD2 HIS A  14       1.239  10.507  -5.537  1.00  2.49           H  
ATOM    178  HE1 HIS A  14       2.241   7.104  -3.190  1.00  2.49           H  
ATOM    179  N   ILE A  15       5.096  10.891  -9.155  1.00  2.61           N  
ATOM    180  CA  ILE A  15       6.207  11.470  -9.877  1.00  2.61           C  
ATOM    181  C   ILE A  15       7.155  12.144  -8.892  1.00  2.61           C  
ATOM    182  O   ILE A  15       7.055  13.344  -8.591  1.00  2.61           O  
ATOM    183  CB  ILE A  15       5.685  12.437 -10.942  1.00  2.61           C  
ATOM    184  CG1 ILE A  15       4.762  11.632 -11.915  1.00  2.61           C  
ATOM    185  CG2 ILE A  15       6.833  13.116 -11.659  1.00  2.61           C  
ATOM    186  CD1 ILE A  15       3.975  12.470 -12.891  1.00  2.61           C  
ATOM    187  H   ILE A  15       4.198  11.371  -9.123  1.00  2.61           H  
ATOM    188  HA  ILE A  15       6.749  10.674 -10.387  1.00  2.61           H  
ATOM    189  HB  ILE A  15       5.068  13.194 -10.463  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15       5.381  10.938 -12.481  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15       4.053  11.057 -11.323  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15       6.438  13.803 -12.407  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15       7.431  13.671 -10.936  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15       7.454  12.365 -12.147  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15       3.367  11.815 -13.516  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15       3.326  13.152 -12.360  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15       4.658  13.039 -13.518  1.00  2.61           H  
ATOM    198  N   THR A  16       8.156  11.350  -8.509  1.00  2.76           N  
ATOM    199  CA  THR A  16       9.111  11.647  -7.443  1.00  2.76           C  
ATOM    200  C   THR A  16      10.033  12.814  -7.718  1.00  2.76           C  
ATOM    201  O   THR A  16      10.689  13.310  -6.807  1.00  2.76           O  
ATOM    202  CB  THR A  16       9.971  10.408  -7.113  1.00  2.76           C  
ATOM    203  OG1 THR A  16      10.678   9.977  -8.287  1.00  2.76           O  
ATOM    204  CG2 THR A  16       9.107   9.275  -6.592  1.00  2.76           C  
ATOM    205  H   THR A  16       8.113  10.401  -8.881  1.00  2.76           H  
ATOM    206  HA  THR A  16       8.537  11.891  -6.556  1.00  2.76           H  
ATOM    207  HB  THR A  16      10.697  10.675  -6.346  1.00  2.76           H  
ATOM    208  HG1 THR A  16      11.091   9.127  -8.116  1.00  2.76           H  
ATOM    209 1HG2 THR A  16       9.738   8.419  -6.356  1.00  2.76           H  
ATOM    210 2HG2 THR A  16       8.583   9.594  -5.698  1.00  2.76           H  
ATOM    211 3HG2 THR A  16       8.394   8.993  -7.342  1.00  2.76           H  
ATOM    212  N   GLY A  17      10.061  13.285  -8.958  1.00  2.91           N  
ATOM    213  CA  GLY A  17      10.878  14.439  -9.304  1.00  2.91           C  
ATOM    214  C   GLY A  17      10.508  15.644  -8.431  1.00  2.91           C  
ATOM    215  O   GLY A  17      11.358  16.489  -8.145  1.00  2.91           O  
ATOM    216  H   GLY A  17       9.497  12.829  -9.659  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      11.931  14.194  -9.170  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      10.731  14.686 -10.354  1.00  2.91           H  
ATOM    219  N   ASN A  18       9.227  15.742  -8.042  1.00  3.04           N  
ATOM    220  CA  ASN A  18       8.779  16.834  -7.189  1.00  3.04           C  
ATOM    221  C   ASN A  18       7.505  16.537  -6.382  1.00  3.04           C  
ATOM    222  O   ASN A  18       7.104  17.328  -5.519  1.00  3.04           O  
ATOM    223  CB  ASN A  18       8.670  18.103  -8.022  1.00  3.04           C  
ATOM    224  CG  ASN A  18       7.765  17.957  -9.208  1.00  3.04           C  
ATOM    225  OD1 ASN A  18       7.364  16.846  -9.576  1.00  3.04           O  
ATOM    226  ND2 ASN A  18       7.446  19.065  -9.833  1.00  3.04           N  
ATOM    227  H   ASN A  18       8.566  15.013  -8.305  1.00  3.04           H  
ATOM    228  HA  ASN A  18       9.564  17.009  -6.451  1.00  3.04           H  
ATOM    229 1HB  ASN A  18       8.284  18.907  -7.395  1.00  3.04           H  
ATOM    230 2HB  ASN A  18       9.657  18.409  -8.366  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18       6.852  19.033 -10.636  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18       7.798  19.942  -9.506  1.00  3.04           H  
ATOM    233  N   TYR A  19       6.883  15.381  -6.615  1.00  3.13           N  
ATOM    234  CA  TYR A  19       5.655  15.028  -5.913  1.00  3.13           C  
ATOM    235  C   TYR A  19       5.651  13.631  -5.313  1.00  3.13           C  
ATOM    236  O   TYR A  19       4.624  12.956  -5.347  1.00  3.13           O  
ATOM    237  CB  TYR A  19       4.445  15.204  -6.809  1.00  3.13           C  
ATOM    238  CG  TYR A  19       4.248  16.628  -7.286  1.00  3.13           C  
ATOM    239  CD1 TYR A  19       4.449  16.990  -8.602  1.00  3.13           C  
ATOM    240  CD2 TYR A  19       3.902  17.565  -6.374  1.00  3.13           C  
ATOM    241  CE1 TYR A  19       4.270  18.302  -8.990  1.00  3.13           C  
ATOM    242  CE2 TYR A  19       3.734  18.881  -6.737  1.00  3.13           C  
ATOM    243  CZ  TYR A  19       3.912  19.252  -8.047  1.00  3.13           C  
ATOM    244  OH  TYR A  19       3.741  20.566  -8.424  1.00  3.13           O  
ATOM    245  H   TYR A  19       7.228  14.737  -7.323  1.00  3.13           H  
ATOM    246  HA  TYR A  19       5.540  15.720  -5.080  1.00  3.13           H  
ATOM    247 1HB  TYR A  19       4.582  14.562  -7.681  1.00  3.13           H  
ATOM    248 2HB  TYR A  19       3.542  14.881  -6.294  1.00  3.13           H  
ATOM    249  HD1 TYR A  19       4.742  16.240  -9.337  1.00  3.13           H  
ATOM    250  HD2 TYR A  19       3.770  17.254  -5.361  1.00  3.13           H  
ATOM    251  HE1 TYR A  19       4.418  18.587 -10.030  1.00  3.13           H  
ATOM    252  HE2 TYR A  19       3.458  19.625  -5.989  1.00  3.13           H  
ATOM    253  HH  TYR A  19       3.792  20.631  -9.381  1.00  3.13           H  
ATOM    254  N   ALA A  20       6.758  13.207  -4.710  1.00  3.17           N  
ATOM    255  CA  ALA A  20       6.857  11.850  -4.155  1.00  3.17           C  
ATOM    256  C   ALA A  20       5.740  11.549  -3.160  1.00  3.17           C  
ATOM    257  O   ALA A  20       5.298  10.406  -3.045  1.00  3.17           O  
ATOM    258  CB  ALA A  20       8.193  11.670  -3.456  1.00  3.17           C  
ATOM    259  H   ALA A  20       7.562  13.819  -4.679  1.00  3.17           H  
ATOM    260  HA  ALA A  20       6.780  11.144  -4.978  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       8.265  10.652  -3.073  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       9.007  11.852  -4.159  1.00  3.17           H  
ATOM    263 3HB  ALA A  20       8.267  12.373  -2.630  1.00  3.17           H  
ATOM    264  N   SER A  21       5.320  12.571  -2.417  1.00  3.17           N  
ATOM    265  CA  SER A  21       4.283  12.450  -1.404  1.00  3.17           C  
ATOM    266  C   SER A  21       2.931  12.974  -1.876  1.00  3.17           C  
ATOM    267  O   SER A  21       2.045  13.209  -1.056  1.00  3.17           O  
ATOM    268  CB  SER A  21       4.704  13.155  -0.131  1.00  3.17           C  
ATOM    269  OG  SER A  21       4.896  14.529  -0.345  1.00  3.17           O  
ATOM    270  H   SER A  21       5.741  13.473  -2.572  1.00  3.17           H  
ATOM    271  HA  SER A  21       4.146  11.395  -1.178  1.00  3.17           H  
ATOM    272 1HB  SER A  21       3.940  13.006   0.631  1.00  3.17           H  
ATOM    273 2HB  SER A  21       5.626  12.708   0.241  1.00  3.17           H  
ATOM    274  HG  SER A  21       5.127  14.900   0.512  1.00  3.17           H  
ATOM    275  N   HIS A  22       2.779  13.183  -3.189  1.00  3.13           N  
ATOM    276  CA  HIS A  22       1.530  13.672  -3.778  1.00  3.13           C  
ATOM    277  C   HIS A  22       1.076  15.065  -3.332  1.00  3.13           C  
ATOM    278  O   HIS A  22      -0.040  15.223  -2.845  1.00  3.13           O  
ATOM    279  CB  HIS A  22       0.375  12.707  -3.483  1.00  3.13           C  
ATOM    280  CG  HIS A  22      -0.770  12.830  -4.439  1.00  3.13           C  
ATOM    281  ND1 HIS A  22      -2.072  12.902  -4.014  1.00  3.13           N  
ATOM    282  CD2 HIS A  22      -0.819  12.901  -5.784  1.00  3.13           C  
ATOM    283  CE1 HIS A  22      -2.870  13.010  -5.050  1.00  3.13           C  
ATOM    284  NE2 HIS A  22      -2.145  13.013  -6.126  1.00  3.13           N  
ATOM    285  H   HIS A  22       3.546  12.968  -3.821  1.00  3.13           H  
ATOM    286  HA  HIS A  22       1.659  13.708  -4.860  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       0.731  11.685  -3.477  1.00  3.13           H  
ATOM    288 2HB  HIS A  22      -0.018  12.910  -2.488  1.00  3.13           H  
ATOM    289  HD2 HIS A  22       0.031  12.880  -6.472  1.00  3.13           H  
ATOM    290  HE1 HIS A  22      -3.943  13.086  -5.009  1.00  3.13           H  
ATOM    291  HE2 HIS A  22      -2.509  13.087  -7.060  1.00  3.13           H  
ATOM    292  N   ARG A  23       1.899  16.099  -3.536  1.00  3.06           N  
ATOM    293  CA  ARG A  23       1.464  17.449  -3.144  1.00  3.06           C  
ATOM    294  C   ARG A  23       0.528  18.077  -4.195  1.00  3.06           C  
ATOM    295  O   ARG A  23      -0.005  19.170  -3.995  1.00  3.06           O  
ATOM    296  CB  ARG A  23       2.632  18.398  -2.904  1.00  3.06           C  
ATOM    297  CG  ARG A  23       3.555  18.032  -1.757  1.00  3.06           C  
ATOM    298  CD  ARG A  23       4.706  18.999  -1.637  1.00  3.06           C  
ATOM    299  NE  ARG A  23       5.643  18.943  -2.769  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       6.600  19.867  -3.008  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       6.722  20.911  -2.210  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       7.418  19.726  -4.037  1.00  3.06           N  
ATOM    303  H   ARG A  23       2.815  15.947  -3.933  1.00  3.06           H  
ATOM    304  HA  ARG A  23       0.912  17.366  -2.207  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       3.223  18.519  -3.776  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       2.227  19.382  -2.669  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       2.995  18.040  -0.821  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       3.963  17.032  -1.926  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       4.314  20.013  -1.575  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       5.265  18.775  -0.729  1.00  3.06           H  
ATOM    311  HE  ARG A  23       5.586  18.156  -3.406  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       6.099  21.020  -1.422  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       7.438  21.599  -2.388  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       7.332  18.899  -4.650  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       8.132  20.412  -4.213  1.00  3.06           H  
ATOM    316  N   SER A  24       0.360  17.390  -5.325  1.00  2.93           N  
ATOM    317  CA  SER A  24      -0.484  17.835  -6.427  1.00  2.93           C  
ATOM    318  C   SER A  24      -0.971  16.682  -7.279  1.00  2.93           C  
ATOM    319  O   SER A  24      -0.228  15.746  -7.569  1.00  2.93           O  
ATOM    320  CB  SER A  24       0.263  18.765  -7.359  1.00  2.93           C  
ATOM    321  OG  SER A  24      -0.555  19.154  -8.459  1.00  2.93           O  
ATOM    322  H   SER A  24       0.831  16.504  -5.405  1.00  2.93           H  
ATOM    323  HA  SER A  24      -1.352  18.351  -6.011  1.00  2.93           H  
ATOM    324 1HB  SER A  24       0.610  19.646  -6.819  1.00  2.93           H  
ATOM    325 2HB  SER A  24       1.133  18.243  -7.738  1.00  2.93           H  
ATOM    326  HG  SER A  24      -1.152  19.831  -8.109  1.00  2.93           H  
ATOM    327  N   LEU A  25      -2.192  16.809  -7.794  1.00  2.78           N  
ATOM    328  CA  LEU A  25      -2.725  15.843  -8.752  1.00  2.78           C  
ATOM    329  C   LEU A  25      -1.813  15.738  -9.972  1.00  2.78           C  
ATOM    330  O   LEU A  25      -1.724  14.687 -10.599  1.00  2.78           O  
ATOM    331  CB  LEU A  25      -4.152  16.200  -9.190  1.00  2.78           C  
ATOM    332  CG  LEU A  25      -4.841  15.139 -10.090  1.00  2.78           C  
ATOM    333  CD1 LEU A  25      -4.910  13.811  -9.342  1.00  2.78           C  
ATOM    334  CD2 LEU A  25      -6.244  15.613 -10.465  1.00  2.78           C  
ATOM    335  H   LEU A  25      -2.760  17.595  -7.517  1.00  2.78           H  
ATOM    336  HA  LEU A  25      -2.758  14.868  -8.271  1.00  2.78           H  
ATOM    337 1HB  LEU A  25      -4.770  16.339  -8.304  1.00  2.78           H  
ATOM    338 2HB  LEU A  25      -4.124  17.138  -9.745  1.00  2.78           H  
ATOM    339  HG  LEU A  25      -4.253  14.993 -10.991  1.00  2.78           H  
ATOM    340 1HD1 LEU A  25      -5.384  13.059  -9.974  1.00  2.78           H  
ATOM    341 2HD1 LEU A  25      -3.907  13.485  -9.084  1.00  2.78           H  
ATOM    342 3HD1 LEU A  25      -5.491  13.941  -8.430  1.00  2.78           H  
ATOM    343 1HD2 LEU A  25      -6.725  14.866 -11.098  1.00  2.78           H  
ATOM    344 2HD2 LEU A  25      -6.833  15.757  -9.561  1.00  2.78           H  
ATOM    345 3HD2 LEU A  25      -6.178  16.556 -11.006  1.00  2.78           H  
ATOM    346  N   SER A  26      -1.137  16.836 -10.327  1.00  2.61           N  
ATOM    347  CA  SER A  26      -0.270  16.853 -11.495  1.00  2.61           C  
ATOM    348  C   SER A  26       0.927  15.904 -11.355  1.00  2.61           C  
ATOM    349  O   SER A  26       1.574  15.569 -12.347  1.00  2.61           O  
ATOM    350  CB  SER A  26       0.207  18.268 -11.763  1.00  2.61           C  
ATOM    351  OG  SER A  26       1.042  18.735 -10.737  1.00  2.61           O  
ATOM    352  H   SER A  26      -1.184  17.671  -9.747  1.00  2.61           H  
ATOM    353  HA  SER A  26      -0.858  16.525 -12.354  1.00  2.61           H  
ATOM    354 1HB  SER A  26       0.747  18.290 -12.708  1.00  2.61           H  
ATOM    355 2HB  SER A  26      -0.652  18.929 -11.862  1.00  2.61           H  
ATOM    356  HG  SER A  26       0.465  18.882  -9.963  1.00  2.61           H  
ATOM    357  N   GLY A  27       1.236  15.488 -10.123  1.00  2.46           N  
ATOM    358  CA  GLY A  27       2.324  14.567  -9.863  1.00  2.46           C  
ATOM    359  C   GLY A  27       1.840  13.126  -9.817  1.00  2.46           C  
ATOM    360  O   GLY A  27       2.592  12.204  -9.488  1.00  2.46           O  
ATOM    361  H   GLY A  27       0.675  15.783  -9.328  1.00  2.46           H  
ATOM    362 1HA  GLY A  27       3.107  14.692 -10.607  1.00  2.46           H  
ATOM    363 2HA  GLY A  27       2.742  14.811  -8.905  1.00  2.46           H  
ATOM    364  N   CYS A  28       0.550  12.930 -10.050  1.00  2.37           N  
ATOM    365  CA  CYS A  28      -0.042  11.615  -9.979  1.00  2.37           C  
ATOM    366  C   CYS A  28      -0.072  10.887 -11.334  1.00  2.37           C  
ATOM    367  O   CYS A  28      -0.639  11.406 -12.302  1.00  2.37           O  
ATOM    368  CB  CYS A  28      -1.456  11.732  -9.451  1.00  2.37           C  
ATOM    369  SG  CYS A  28      -2.298  10.216  -9.247  1.00  2.37           S  
ATOM    370  H   CYS A  28      -0.056  13.711 -10.301  1.00  2.37           H  
ATOM    371  HA  CYS A  28       0.511  11.049  -9.241  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      -1.443  12.243  -8.525  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      -2.033  12.325 -10.129  1.00  2.37           H  
ATOM    374  HG  CYS A  28      -1.948   9.694 -10.442  1.00  2.37           H  
ATOM    375  N   PRO A  29       0.540   9.705 -11.465  1.00  2.35           N  
ATOM    376  CA  PRO A  29       0.459   8.880 -12.639  1.00  2.35           C  
ATOM    377  C   PRO A  29      -1.020   8.636 -12.766  1.00  2.35           C  
ATOM    378  O   PRO A  29      -1.705   8.671 -11.753  1.00  2.35           O  
ATOM    379  CB  PRO A  29       1.252   7.631 -12.257  1.00  2.35           C  
ATOM    380  CG  PRO A  29       2.198   8.112 -11.187  1.00  2.35           C  
ATOM    381  CD  PRO A  29       1.424   9.175 -10.431  1.00  2.35           C  
ATOM    382  HA  PRO A  29       0.872   9.410 -13.510  1.00  2.35           H  
ATOM    383 1HB  PRO A  29       0.567   6.846 -11.900  1.00  2.35           H  
ATOM    384 2HB  PRO A  29       1.770   7.229 -13.138  1.00  2.35           H  
ATOM    385 1HG  PRO A  29       2.500   7.275 -10.539  1.00  2.35           H  
ATOM    386 2HG  PRO A  29       3.120   8.507 -11.640  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       0.855   8.734  -9.592  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       2.138   9.923 -10.116  1.00  2.35           H  
ATOM    389  N   ARG A  30      -1.524   8.432 -13.970  1.00  2.44           N  
ATOM    390  CA  ARG A  30      -2.960   8.226 -14.208  1.00  2.44           C  
ATOM    391  C   ARG A  30      -3.823   9.497 -14.078  1.00  2.44           C  
ATOM    392  O   ARG A  30      -4.992   9.469 -14.446  1.00  2.44           O  
ATOM    393  CB  ARG A  30      -3.549   7.190 -13.238  1.00  2.44           C  
ATOM    394  CG  ARG A  30      -3.004   5.762 -13.296  1.00  2.44           C  
ATOM    395  CD  ARG A  30      -3.528   5.010 -12.125  1.00  2.44           C  
ATOM    396  NE  ARG A  30      -4.972   5.009 -12.108  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      -5.790   4.148 -12.712  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -5.333   3.118 -13.395  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      -7.077   4.377 -12.588  1.00  2.44           N  
ATOM    400  H   ARG A  30      -0.897   8.417 -14.761  1.00  2.44           H  
ATOM    401  HA  ARG A  30      -3.076   7.842 -15.222  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      -3.594   7.521 -12.212  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      -4.595   7.074 -13.523  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      -3.336   5.272 -14.209  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      -1.915   5.770 -13.250  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      -3.184   3.977 -12.157  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      -3.177   5.482 -11.206  1.00  2.44           H  
ATOM    408  HE  ARG A  30      -5.429   5.779 -11.602  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -4.337   2.964 -13.466  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -5.978   2.481 -13.837  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      -7.355   5.212 -12.047  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      -7.757   3.767 -13.016  1.00  2.44           H  
ATOM    413  N   ALA A  31      -3.253  10.655 -13.695  1.00  2.61           N  
ATOM    414  CA  ALA A  31      -4.039  11.902 -13.644  1.00  2.61           C  
ATOM    415  C   ALA A  31      -4.610  12.228 -15.022  1.00  2.61           C  
ATOM    416  O   ALA A  31      -5.685  12.816 -15.155  1.00  2.61           O  
ATOM    417  CB  ALA A  31      -3.193  13.065 -13.166  1.00  2.61           C  
ATOM    418  H   ALA A  31      -2.282  10.688 -13.375  1.00  2.61           H  
ATOM    419  HA  ALA A  31      -4.868  11.757 -12.952  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      -3.799  13.965 -13.124  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      -2.807  12.848 -12.182  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      -2.361  13.220 -13.848  1.00  2.61           H  
ATOM    423  N   LYS A  32      -3.889  11.803 -16.053  1.00  2.85           N  
ATOM    424  CA  LYS A  32      -4.225  11.999 -17.456  1.00  2.85           C  
ATOM    425  C   LYS A  32      -5.544  11.322 -17.847  1.00  2.85           C  
ATOM    426  O   LYS A  32      -6.135  11.655 -18.874  1.00  2.85           O  
ATOM    427  CB  LYS A  32      -3.098  11.464 -18.332  1.00  2.85           C  
ATOM    428  CG  LYS A  32      -1.804  12.263 -18.247  1.00  2.85           C  
ATOM    429  CD  LYS A  32      -0.719  11.661 -19.135  1.00  2.85           C  
ATOM    430  CE  LYS A  32       0.575  12.461 -19.058  1.00  2.85           C  
ATOM    431  NZ  LYS A  32       1.648  11.859 -19.896  1.00  2.85           N  
ATOM    432  H   LYS A  32      -3.031  11.319 -15.836  1.00  2.85           H  
ATOM    433  HA  LYS A  32      -4.334  13.070 -17.635  1.00  2.85           H  
ATOM    434 1HB  LYS A  32      -2.880  10.433 -18.048  1.00  2.85           H  
ATOM    435 2HB  LYS A  32      -3.421  11.454 -19.374  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      -1.991  13.291 -18.559  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      -1.454  12.273 -17.214  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      -0.521  10.636 -18.822  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      -1.064  11.646 -20.169  1.00  2.85           H  
ATOM    440 1HE  LYS A  32       0.387  13.477 -19.402  1.00  2.85           H  
ATOM    441 2HE  LYS A  32       0.913  12.495 -18.023  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32       2.488  12.415 -19.820  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32       1.837  10.919 -19.577  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32       1.349  11.832 -20.860  1.00  2.85           H  
ATOM    445  N   LYS A  33      -5.995  10.355 -17.041  1.00  3.15           N  
ATOM    446  CA  LYS A  33      -7.225   9.622 -17.307  1.00  3.15           C  
ATOM    447  C   LYS A  33      -8.432  10.364 -16.731  1.00  3.15           C  
ATOM    448  O   LYS A  33      -9.579   9.961 -16.939  1.00  3.15           O  
ATOM    449  CB  LYS A  33      -7.144   8.228 -16.688  1.00  3.15           C  
ATOM    450  CG  LYS A  33      -6.056   7.336 -17.276  1.00  3.15           C  
ATOM    451  CD  LYS A  33      -6.034   5.971 -16.599  1.00  3.15           C  
ATOM    452  CE  LYS A  33      -4.917   5.091 -17.147  1.00  3.15           C  
ATOM    453  NZ  LYS A  33      -5.128   4.748 -18.587  1.00  3.15           N  
ATOM    454  H   LYS A  33      -5.488  10.121 -16.189  1.00  3.15           H  
ATOM    455  HA  LYS A  33      -7.358   9.536 -18.385  1.00  3.15           H  
ATOM    456 1HB  LYS A  33      -6.963   8.320 -15.615  1.00  3.15           H  
ATOM    457 2HB  LYS A  33      -8.098   7.721 -16.813  1.00  3.15           H  
ATOM    458 1HG  LYS A  33      -6.224   7.209 -18.345  1.00  3.15           H  
ATOM    459 2HG  LYS A  33      -5.088   7.818 -17.130  1.00  3.15           H  
ATOM    460 1HD  LYS A  33      -5.887   6.105 -15.524  1.00  3.15           H  
ATOM    461 2HD  LYS A  33      -6.989   5.472 -16.756  1.00  3.15           H  
ATOM    462 1HE  LYS A  33      -3.969   5.617 -17.041  1.00  3.15           H  
ATOM    463 2HE  LYS A  33      -4.876   4.170 -16.566  1.00  3.15           H  
ATOM    464 1HZ  LYS A  33      -4.369   4.165 -18.910  1.00  3.15           H  
ATOM    465 2HZ  LYS A  33      -6.001   4.251 -18.692  1.00  3.15           H  
ATOM    466 3HZ  LYS A  33      -5.157   5.596 -19.136  1.00  3.15           H  
ATOM    467  N   SER A  34      -8.162  11.457 -16.018  1.00  3.48           N  
ATOM    468  CA  SER A  34      -9.164  12.291 -15.377  1.00  3.48           C  
ATOM    469  C   SER A  34     -10.123  11.518 -14.480  1.00  3.48           C  
ATOM    470  O   SER A  34      -9.734  10.595 -13.764  1.00  3.48           O  
ATOM    471  CB  SER A  34      -9.953  13.048 -16.432  1.00  3.48           C  
ATOM    472  OG  SER A  34     -10.802  14.002 -15.838  1.00  3.48           O  
ATOM    473  H   SER A  34      -7.193  11.748 -15.895  1.00  3.48           H  
ATOM    474  HA  SER A  34      -8.635  13.018 -14.759  1.00  3.48           H  
ATOM    475 1HB  SER A  34      -9.263  13.543 -17.115  1.00  3.48           H  
ATOM    476 2HB  SER A  34     -10.545  12.347 -17.019  1.00  3.48           H  
ATOM    477  HG  SER A  34     -10.218  14.691 -15.491  1.00  3.48           H  
ATOM    478  N   GLY A  35     -11.380  11.965 -14.458  1.00  3.84           N  
ATOM    479  CA  GLY A  35     -12.405  11.397 -13.577  1.00  3.84           C  
ATOM    480  C   GLY A  35     -12.310  12.010 -12.176  1.00  3.84           C  
ATOM    481  O   GLY A  35     -13.055  11.650 -11.264  1.00  3.84           O  
ATOM    482  H   GLY A  35     -11.631  12.725 -15.084  1.00  3.84           H  
ATOM    483 1HA  GLY A  35     -13.393  11.585 -13.998  1.00  3.84           H  
ATOM    484 2HA  GLY A  35     -12.277  10.317 -13.518  1.00  3.84           H  
ATOM    485  N   VAL A  36     -11.368  12.934 -12.032  1.00  4.22           N  
ATOM    486  CA  VAL A  36     -11.060  13.621 -10.795  1.00  4.22           C  
ATOM    487  C   VAL A  36     -11.173  15.123 -10.975  1.00  4.22           C  
ATOM    488  O   VAL A  36     -10.553  15.693 -11.875  1.00  4.22           O  
ATOM    489  CB  VAL A  36      -9.619  13.295 -10.369  1.00  4.22           C  
ATOM    490  CG1 VAL A  36      -9.276  14.047  -9.081  1.00  4.22           C  
ATOM    491  CG2 VAL A  36      -9.461  11.776 -10.210  1.00  4.22           C  
ATOM    492  H   VAL A  36     -10.824  13.158 -12.846  1.00  4.22           H  
ATOM    493  HA  VAL A  36     -11.759  13.299 -10.023  1.00  4.22           H  
ATOM    494  HB  VAL A  36      -8.937  13.645 -11.142  1.00  4.22           H  
ATOM    495 1HG1 VAL A  36      -8.253  13.841  -8.801  1.00  4.22           H  
ATOM    496 2HG1 VAL A  36      -9.388  15.120  -9.242  1.00  4.22           H  
ATOM    497 3HG1 VAL A  36      -9.946  13.730  -8.283  1.00  4.22           H  
ATOM    498 1HG2 VAL A  36      -8.443  11.550  -9.945  1.00  4.22           H  
ATOM    499 2HG2 VAL A  36     -10.139  11.414  -9.435  1.00  4.22           H  
ATOM    500 3HG2 VAL A  36      -9.694  11.283 -11.153  1.00  4.22           H  
ATOM    501  N   LYS A  37     -11.949  15.761 -10.113  1.00  4.62           N  
ATOM    502  CA  LYS A  37     -12.117  17.204 -10.165  1.00  4.62           C  
ATOM    503  C   LYS A  37     -11.805  17.800  -8.808  1.00  4.62           C  
ATOM    504  O   LYS A  37     -12.030  17.158  -7.781  1.00  4.62           O  
ATOM    505  CB  LYS A  37     -13.541  17.571 -10.586  1.00  4.62           C  
ATOM    506  CG  LYS A  37     -13.918  17.127 -11.999  1.00  4.62           C  
ATOM    507  CD  LYS A  37     -15.324  17.586 -12.368  1.00  4.62           C  
ATOM    508  CE  LYS A  37     -15.705  17.138 -13.774  1.00  4.62           C  
ATOM    509  NZ  LYS A  37     -17.077  17.584 -14.144  1.00  4.62           N  
ATOM    510  H   LYS A  37     -12.434  15.230  -9.404  1.00  4.62           H  
ATOM    511  HA  LYS A  37     -11.414  17.622 -10.885  1.00  4.62           H  
ATOM    512 1HB  LYS A  37     -14.252  17.121  -9.893  1.00  4.62           H  
ATOM    513 2HB  LYS A  37     -13.668  18.652 -10.527  1.00  4.62           H  
ATOM    514 1HG  LYS A  37     -13.203  17.542 -12.712  1.00  4.62           H  
ATOM    515 2HG  LYS A  37     -13.876  16.040 -12.064  1.00  4.62           H  
ATOM    516 1HD  LYS A  37     -16.041  17.173 -11.658  1.00  4.62           H  
ATOM    517 2HD  LYS A  37     -15.376  18.674 -12.319  1.00  4.62           H  
ATOM    518 1HE  LYS A  37     -14.994  17.554 -14.486  1.00  4.62           H  
ATOM    519 2HE  LYS A  37     -15.661  16.050 -13.825  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37     -17.294  17.268 -15.079  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37     -17.745  17.193 -13.494  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37     -17.125  18.592 -14.110  1.00  4.62           H  
ATOM    523  N   VAL A  38     -11.297  19.026  -8.800  1.00  5.04           N  
ATOM    524  CA  VAL A  38     -11.027  19.719  -7.550  1.00  5.04           C  
ATOM    525  C   VAL A  38     -11.769  21.046  -7.507  1.00  5.04           C  
ATOM    526  O   VAL A  38     -11.570  21.906  -8.366  1.00  5.04           O  
ATOM    527  CB  VAL A  38      -9.515  19.962  -7.397  1.00  5.04           C  
ATOM    528  CG1 VAL A  38      -9.246  20.705  -6.097  1.00  5.04           C  
ATOM    529  CG2 VAL A  38      -8.767  18.611  -7.438  1.00  5.04           C  
ATOM    530  H   VAL A  38     -11.112  19.494  -9.676  1.00  5.04           H  
ATOM    531  HA  VAL A  38     -11.370  19.101  -6.719  1.00  5.04           H  
ATOM    532  HB  VAL A  38      -9.167  20.596  -8.212  1.00  5.04           H  
ATOM    533 1HG1 VAL A  38      -8.178  20.891  -5.996  1.00  5.04           H  
ATOM    534 2HG1 VAL A  38      -9.781  21.658  -6.102  1.00  5.04           H  
ATOM    535 3HG1 VAL A  38      -9.590  20.103  -5.258  1.00  5.04           H  
ATOM    536 1HG2 VAL A  38      -7.697  18.784  -7.335  1.00  5.04           H  
ATOM    537 2HG2 VAL A  38      -9.115  17.980  -6.618  1.00  5.04           H  
ATOM    538 3HG2 VAL A  38      -8.956  18.107  -8.385  1.00  5.04           H  
ATOM    539  N   ALA A  39     -12.641  21.209  -6.521  1.00  5.49           N  
ATOM    540  CA  ALA A  39     -13.407  22.441  -6.409  1.00  5.49           C  
ATOM    541  C   ALA A  39     -12.562  23.554  -5.787  1.00  5.49           C  
ATOM    542  O   ALA A  39     -11.827  23.300  -4.825  1.00  5.49           O  
ATOM    543  CB  ALA A  39     -14.646  22.221  -5.556  1.00  5.49           C  
ATOM    544  H   ALA A  39     -12.770  20.466  -5.847  1.00  5.49           H  
ATOM    545  HA  ALA A  39     -13.712  22.721  -7.411  1.00  5.49           H  
ATOM    546 1HB  ALA A  39     -15.228  23.147  -5.496  1.00  5.49           H  
ATOM    547 2HB  ALA A  39     -15.260  21.438  -5.998  1.00  5.49           H  
ATOM    548 3HB  ALA A  39     -14.348  21.924  -4.552  1.00  5.49           H  
ATOM    549  N   PRO A  40     -12.744  24.822  -6.193  1.00  5.94           N  
ATOM    550  CA  PRO A  40     -12.106  25.993  -5.621  1.00  5.94           C  
ATOM    551  C   PRO A  40     -12.842  26.328  -4.336  1.00  5.94           C  
ATOM    552  O   PRO A  40     -13.526  27.344  -4.225  1.00  5.94           O  
ATOM    553  CB  PRO A  40     -12.295  27.041  -6.717  1.00  5.94           C  
ATOM    554  CG  PRO A  40     -13.607  26.658  -7.365  1.00  5.94           C  
ATOM    555  CD  PRO A  40     -13.642  25.132  -7.327  1.00  5.94           C  
ATOM    556  HA  PRO A  40     -11.044  25.780  -5.433  1.00  5.94           H  
ATOM    557 1HB  PRO A  40     -12.313  28.049  -6.276  1.00  5.94           H  
ATOM    558 2HB  PRO A  40     -11.446  27.013  -7.416  1.00  5.94           H  
ATOM    559 1HG  PRO A  40     -14.455  27.100  -6.805  1.00  5.94           H  
ATOM    560 2HG  PRO A  40     -13.662  27.062  -8.386  1.00  5.94           H  
ATOM    561 1HD  PRO A  40     -14.679  24.811  -7.117  1.00  5.94           H  
ATOM    562 2HD  PRO A  40     -13.246  24.723  -8.270  1.00  5.94           H  
ATOM    563  N   THR A  41     -12.684  25.447  -3.363  1.00  6.39           N  
ATOM    564  CA  THR A  41     -13.449  25.463  -2.131  1.00  6.39           C  
ATOM    565  C   THR A  41     -13.522  26.809  -1.426  1.00  6.39           C  
ATOM    566  O   THR A  41     -14.601  27.212  -0.995  1.00  6.39           O  
ATOM    567  CB  THR A  41     -12.885  24.425  -1.159  1.00  6.39           C  
ATOM    568  OG1 THR A  41     -12.960  23.121  -1.758  1.00  6.39           O  
ATOM    569  CG2 THR A  41     -13.676  24.446   0.122  1.00  6.39           C  
ATOM    570  H   THR A  41     -12.062  24.660  -3.544  1.00  6.39           H  
ATOM    571  HA  THR A  41     -14.468  25.165  -2.380  1.00  6.39           H  
ATOM    572  HB  THR A  41     -11.842  24.656  -0.943  1.00  6.39           H  
ATOM    573  HG1 THR A  41     -12.448  23.117  -2.588  1.00  6.39           H  
ATOM    574 1HG2 THR A  41     -13.273  23.706   0.811  1.00  6.39           H  
ATOM    575 2HG2 THR A  41     -13.609  25.438   0.570  1.00  6.39           H  
ATOM    576 3HG2 THR A  41     -14.718  24.214  -0.094  1.00  6.39           H  
ATOM    577  N   LYS A  42     -12.406  27.521  -1.297  1.00  6.77           N  
ATOM    578  CA  LYS A  42     -12.465  28.805  -0.596  1.00  6.77           C  
ATOM    579  C   LYS A  42     -13.457  29.746  -1.293  1.00  6.77           C  
ATOM    580  O   LYS A  42     -14.382  30.270  -0.665  1.00  6.77           O  
ATOM    581  CB  LYS A  42     -11.070  29.442  -0.541  1.00  6.77           C  
ATOM    582  CG  LYS A  42     -10.963  30.772   0.235  1.00  6.77           C  
ATOM    583  CD  LYS A  42      -9.516  31.290   0.207  1.00  6.77           C  
ATOM    584  CE  LYS A  42      -9.273  32.511   1.121  1.00  6.77           C  
ATOM    585  NZ  LYS A  42     -10.038  33.721   0.704  1.00  6.77           N  
ATOM    586  H   LYS A  42     -11.539  27.170  -1.674  1.00  6.77           H  
ATOM    587  HA  LYS A  42     -12.820  28.635   0.421  1.00  6.77           H  
ATOM    588 1HB  LYS A  42     -10.372  28.738  -0.092  1.00  6.77           H  
ATOM    589 2HB  LYS A  42     -10.727  29.638  -1.558  1.00  6.77           H  
ATOM    590 1HG  LYS A  42     -11.620  31.520  -0.226  1.00  6.77           H  
ATOM    591 2HG  LYS A  42     -11.280  30.633   1.268  1.00  6.77           H  
ATOM    592 1HD  LYS A  42      -8.844  30.489   0.515  1.00  6.77           H  
ATOM    593 2HD  LYS A  42      -9.267  31.571  -0.817  1.00  6.77           H  
ATOM    594 1HE  LYS A  42      -9.542  32.263   2.146  1.00  6.77           H  
ATOM    595 2HE  LYS A  42      -8.212  32.748   1.081  1.00  6.77           H  
ATOM    596 1HZ  LYS A  42      -9.823  34.482   1.321  1.00  6.77           H  
ATOM    597 2HZ  LYS A  42      -9.802  33.977  -0.241  1.00  6.77           H  
ATOM    598 3HZ  LYS A  42     -11.048  33.541   0.765  1.00  6.77           H  
ATOM    599  N   ASP A  43     -13.299  29.911  -2.611  1.00  7.09           N  
ATOM    600  CA  ASP A  43     -14.174  30.798  -3.369  1.00  7.09           C  
ATOM    601  C   ASP A  43     -15.621  30.318  -3.324  1.00  7.09           C  
ATOM    602  O   ASP A  43     -16.546  31.130  -3.275  1.00  7.09           O  
ATOM    603  CB  ASP A  43     -13.723  30.901  -4.827  1.00  7.09           C  
ATOM    604  CG  ASP A  43     -12.417  31.692  -5.030  1.00  7.09           C  
ATOM    605  OD1 ASP A  43     -11.981  32.356  -4.117  1.00  7.09           O  
ATOM    606  OD2 ASP A  43     -11.876  31.627  -6.110  1.00  7.09           O  
ATOM    607  H   ASP A  43     -12.560  29.418  -3.090  1.00  7.09           H  
ATOM    608  HA  ASP A  43     -14.130  31.790  -2.919  1.00  7.09           H  
ATOM    609 1HB  ASP A  43     -13.584  29.892  -5.220  1.00  7.09           H  
ATOM    610 2HB  ASP A  43     -14.512  31.365  -5.415  1.00  7.09           H  
ATOM    611  N   ASP A  44     -15.824  28.993  -3.351  1.00  7.38           N  
ATOM    612  CA  ASP A  44     -17.185  28.471  -3.291  1.00  7.38           C  
ATOM    613  C   ASP A  44     -17.841  28.807  -1.953  1.00  7.38           C  
ATOM    614  O   ASP A  44     -18.966  29.300  -1.920  1.00  7.38           O  
ATOM    615  CB  ASP A  44     -17.208  26.948  -3.503  1.00  7.38           C  
ATOM    616  CG  ASP A  44     -16.960  26.483  -4.963  1.00  7.38           C  
ATOM    617  OD1 ASP A  44     -17.052  27.291  -5.864  1.00  7.38           O  
ATOM    618  OD2 ASP A  44     -16.694  25.312  -5.151  1.00  7.38           O  
ATOM    619  H   ASP A  44     -15.024  28.362  -3.421  1.00  7.38           H  
ATOM    620  HA  ASP A  44     -17.768  28.938  -4.085  1.00  7.38           H  
ATOM    621 1HB  ASP A  44     -16.446  26.499  -2.870  1.00  7.38           H  
ATOM    622 2HB  ASP A  44     -18.168  26.556  -3.174  1.00  7.38           H  
ATOM    623  N   LYS A  45     -17.106  28.657  -0.850  1.00  7.65           N  
ATOM    624  CA  LYS A  45     -17.652  28.975   0.469  1.00  7.65           C  
ATOM    625  C   LYS A  45     -17.994  30.453   0.607  1.00  7.65           C  
ATOM    626  O   LYS A  45     -18.962  30.820   1.277  1.00  7.65           O  
ATOM    627  CB  LYS A  45     -16.697  28.545   1.584  1.00  7.65           C  
ATOM    628  CG  LYS A  45     -16.610  27.029   1.803  1.00  7.65           C  
ATOM    629  CD  LYS A  45     -15.646  26.685   2.935  1.00  7.65           C  
ATOM    630  CE  LYS A  45     -15.648  25.189   3.242  1.00  7.65           C  
ATOM    631  NZ  LYS A  45     -14.684  24.842   4.324  1.00  7.65           N  
ATOM    632  H   LYS A  45     -16.161  28.275  -0.923  1.00  7.65           H  
ATOM    633  HA  LYS A  45     -18.579  28.414   0.592  1.00  7.65           H  
ATOM    634 1HB  LYS A  45     -15.689  28.900   1.340  1.00  7.65           H  
ATOM    635 2HB  LYS A  45     -16.993  29.014   2.519  1.00  7.65           H  
ATOM    636 1HG  LYS A  45     -17.597  26.636   2.042  1.00  7.65           H  
ATOM    637 2HG  LYS A  45     -16.262  26.556   0.885  1.00  7.65           H  
ATOM    638 1HD  LYS A  45     -14.637  26.984   2.643  1.00  7.65           H  
ATOM    639 2HD  LYS A  45     -15.924  27.234   3.833  1.00  7.65           H  
ATOM    640 1HE  LYS A  45     -16.649  24.894   3.555  1.00  7.65           H  
ATOM    641 2HE  LYS A  45     -15.389  24.638   2.349  1.00  7.65           H  
ATOM    642 1HZ  LYS A  45     -14.719  23.847   4.500  1.00  7.65           H  
ATOM    643 2HZ  LYS A  45     -13.749  25.100   4.042  1.00  7.65           H  
ATOM    644 3HZ  LYS A  45     -14.930  25.341   5.167  1.00  7.65           H  
ATOM    645  N   GLU A  46     -17.205  31.297  -0.050  1.00  7.90           N  
ATOM    646  CA  GLU A  46     -17.388  32.739  -0.018  1.00  7.90           C  
ATOM    647  C   GLU A  46     -18.346  33.253  -1.097  1.00  7.90           C  
ATOM    648  O   GLU A  46     -18.509  34.463  -1.242  1.00  7.90           O  
ATOM    649  CB  GLU A  46     -16.040  33.446  -0.166  1.00  7.90           C  
ATOM    650  CG  GLU A  46     -15.063  33.203   0.983  1.00  7.90           C  
ATOM    651  CD  GLU A  46     -13.725  33.874   0.769  1.00  7.90           C  
ATOM    652  OE1 GLU A  46     -13.663  34.826   0.026  1.00  7.90           O  
ATOM    653  OE2 GLU A  46     -12.754  33.414   1.335  1.00  7.90           O  
ATOM    654  H   GLU A  46     -16.406  30.919  -0.562  1.00  7.90           H  
ATOM    655  HA  GLU A  46     -17.809  33.003   0.951  1.00  7.90           H  
ATOM    656 1HB  GLU A  46     -15.560  33.105  -1.087  1.00  7.90           H  
ATOM    657 2HB  GLU A  46     -16.200  34.519  -0.255  1.00  7.90           H  
ATOM    658 1HG  GLU A  46     -15.505  33.577   1.906  1.00  7.90           H  
ATOM    659 2HG  GLU A  46     -14.913  32.130   1.095  1.00  7.90           H  
ATOM    660  N   ASP A  47     -18.950  32.356  -1.884  1.00  8.15           N  
ATOM    661  CA  ASP A  47     -19.844  32.761  -2.960  1.00  8.15           C  
ATOM    662  C   ASP A  47     -21.050  33.544  -2.407  1.00  8.15           C  
ATOM    663  O   ASP A  47     -21.876  32.973  -1.682  1.00  8.15           O  
ATOM    664  CB  ASP A  47     -20.299  31.530  -3.760  1.00  8.15           C  
ATOM    665  CG  ASP A  47     -21.175  31.835  -5.011  1.00  8.15           C  
ATOM    666  OD1 ASP A  47     -21.881  32.832  -5.026  1.00  8.15           O  
ATOM    667  OD2 ASP A  47     -21.121  31.060  -5.946  1.00  8.15           O  
ATOM    668  H   ASP A  47     -18.794  31.358  -1.741  1.00  8.15           H  
ATOM    669  HA  ASP A  47     -19.262  33.350  -3.653  1.00  8.15           H  
ATOM    670 1HB  ASP A  47     -19.411  30.977  -4.087  1.00  8.15           H  
ATOM    671 2HB  ASP A  47     -20.847  30.869  -3.101  1.00  8.15           H  
ATOM    672  N   PRO A  48     -21.224  34.837  -2.771  1.00  8.41           N  
ATOM    673  CA  PRO A  48     -22.285  35.716  -2.320  1.00  8.41           C  
ATOM    674  C   PRO A  48     -23.687  35.170  -2.564  1.00  8.41           C  
ATOM    675  O   PRO A  48     -24.620  35.556  -1.855  1.00  8.41           O  
ATOM    676  CB  PRO A  48     -22.071  36.974  -3.169  1.00  8.41           C  
ATOM    677  CG  PRO A  48     -20.617  36.965  -3.516  1.00  8.41           C  
ATOM    678  CD  PRO A  48     -20.269  35.509  -3.696  1.00  8.41           C  
ATOM    679  HA  PRO A  48     -22.126  35.944  -1.259  1.00  8.41           H  
ATOM    680 1HB  PRO A  48     -22.723  36.932  -4.061  1.00  8.41           H  
ATOM    681 2HB  PRO A  48     -22.367  37.865  -2.600  1.00  8.41           H  
ATOM    682 1HG  PRO A  48     -20.438  37.557  -4.424  1.00  8.41           H  
ATOM    683 2HG  PRO A  48     -20.035  37.434  -2.708  1.00  8.41           H  
ATOM    684 1HD  PRO A  48     -20.432  35.176  -4.736  1.00  8.41           H  
ATOM    685 2HD  PRO A  48     -19.230  35.413  -3.370  1.00  8.41           H  
ATOM    686  N   GLU A  49     -23.845  34.256  -3.538  1.00  8.66           N  
ATOM    687  CA  GLU A  49     -25.178  33.740  -3.838  1.00  8.66           C  
ATOM    688  C   GLU A  49     -25.579  32.595  -2.919  1.00  8.66           C  
ATOM    689  O   GLU A  49     -26.718  32.124  -2.963  1.00  8.66           O  
ATOM    690  CB  GLU A  49     -25.267  33.306  -5.300  1.00  8.66           C  
ATOM    691  CG  GLU A  49     -25.097  34.453  -6.312  1.00  8.66           C  
ATOM    692  CD  GLU A  49     -26.216  35.468  -6.238  1.00  8.66           C  
ATOM    693  OE1 GLU A  49     -27.359  35.058  -6.253  1.00  8.66           O  
ATOM    694  OE2 GLU A  49     -25.942  36.641  -6.176  1.00  8.66           O  
ATOM    695  H   GLU A  49     -23.049  33.902  -4.086  1.00  8.66           H  
ATOM    696  HA  GLU A  49     -25.889  34.548  -3.688  1.00  8.66           H  
ATOM    697 1HB  GLU A  49     -24.492  32.563  -5.502  1.00  8.66           H  
ATOM    698 2HB  GLU A  49     -26.231  32.832  -5.480  1.00  8.66           H  
ATOM    699 1HG  GLU A  49     -24.147  34.953  -6.109  1.00  8.66           H  
ATOM    700 2HG  GLU A  49     -25.050  34.036  -7.317  1.00  8.66           H  
ATOM    701  N   LEU A  50     -24.649  32.169  -2.070  1.00  8.91           N  
ATOM    702  CA  LEU A  50     -24.935  31.153  -1.077  1.00  8.91           C  
ATOM    703  C   LEU A  50     -25.054  31.878   0.256  1.00  8.91           C  
ATOM    704  O   LEU A  50     -25.885  31.542   1.099  1.00  8.91           O  
ATOM    705  CB  LEU A  50     -23.810  30.121  -1.003  1.00  8.91           C  
ATOM    706  CG  LEU A  50     -23.525  29.360  -2.293  1.00  8.91           C  
ATOM    707  CD1 LEU A  50     -22.354  28.419  -2.058  1.00  8.91           C  
ATOM    708  CD2 LEU A  50     -24.766  28.617  -2.738  1.00  8.91           C  
ATOM    709  H   LEU A  50     -23.715  32.570  -2.106  1.00  8.91           H  
ATOM    710  HA  LEU A  50     -25.879  30.663  -1.307  1.00  8.91           H  
ATOM    711 1HB  LEU A  50     -22.889  30.634  -0.713  1.00  8.91           H  
ATOM    712 2HB  LEU A  50     -24.055  29.394  -0.231  1.00  8.91           H  
ATOM    713  HG  LEU A  50     -23.232  30.070  -3.073  1.00  8.91           H  
ATOM    714 1HD1 LEU A  50     -22.123  27.886  -2.980  1.00  8.91           H  
ATOM    715 2HD1 LEU A  50     -21.484  28.995  -1.745  1.00  8.91           H  
ATOM    716 3HD1 LEU A  50     -22.612  27.704  -1.279  1.00  8.91           H  
ATOM    717 1HD2 LEU A  50     -24.556  28.082  -3.665  1.00  8.91           H  
ATOM    718 2HD2 LEU A  50     -25.062  27.905  -1.968  1.00  8.91           H  
ATOM    719 3HD2 LEU A  50     -25.577  29.330  -2.905  1.00  8.91           H  
ATOM    720  N   MET A  51     -24.201  32.892   0.424  1.00  9.27           N  
ATOM    721  CA  MET A  51     -24.131  33.694   1.643  1.00  9.27           C  
ATOM    722  C   MET A  51     -25.360  34.581   1.891  1.00  9.27           C  
ATOM    723  O   MET A  51     -25.766  34.772   3.040  1.00  9.27           O  
ATOM    724  CB  MET A  51     -22.904  34.590   1.585  1.00  9.27           C  
ATOM    725  CG  MET A  51     -21.575  33.865   1.639  1.00  9.27           C  
ATOM    726  SD  MET A  51     -20.197  34.985   1.422  1.00  9.27           S  
ATOM    727  CE  MET A  51     -20.224  35.873   2.962  1.00  9.27           C  
ATOM    728  H   MET A  51     -23.534  33.089  -0.325  1.00  9.27           H  
ATOM    729  HA  MET A  51     -24.040  33.013   2.487  1.00  9.27           H  
ATOM    730 1HB  MET A  51     -22.937  35.168   0.679  1.00  9.27           H  
ATOM    731 2HB  MET A  51     -22.935  35.291   2.417  1.00  9.27           H  
ATOM    732 1HG  MET A  51     -21.466  33.361   2.597  1.00  9.27           H  
ATOM    733 2HG  MET A  51     -21.531  33.110   0.850  1.00  9.27           H  
ATOM    734 1HE  MET A  51     -19.418  36.608   2.971  1.00  9.27           H  
ATOM    735 2HE  MET A  51     -21.182  36.382   3.073  1.00  9.27           H  
ATOM    736 3HE  MET A  51     -20.086  35.173   3.787  1.00  9.27           H  
ATOM    737  N   LYS A  52     -25.946  35.124   0.818  1.00  9.79           N  
ATOM    738  CA  LYS A  52     -27.060  36.061   0.941  1.00  9.79           C  
ATOM    739  C   LYS A  52     -28.249  35.468   1.674  1.00  9.79           C  
ATOM    740  O   LYS A  52     -28.565  34.291   1.529  1.00  9.79           O  
ATOM    741  CB  LYS A  52     -27.538  36.505  -0.442  1.00  9.79           C  
ATOM    742  CG  LYS A  52     -28.203  35.391  -1.253  1.00  9.79           C  
ATOM    743  CD  LYS A  52     -28.606  35.864  -2.656  1.00  9.79           C  
ATOM    744  CE  LYS A  52     -29.338  34.760  -3.418  1.00  9.79           C  
ATOM    745  NZ  LYS A  52     -29.708  35.176  -4.803  1.00  9.79           N  
ATOM    746  H   LYS A  52     -25.566  34.947  -0.111  1.00  9.79           H  
ATOM    747  HA  LYS A  52     -26.716  36.931   1.499  1.00  9.79           H  
ATOM    748 1HB  LYS A  52     -28.256  37.317  -0.336  1.00  9.79           H  
ATOM    749 2HB  LYS A  52     -26.693  36.882  -1.020  1.00  9.79           H  
ATOM    750 1HG  LYS A  52     -27.502  34.557  -1.353  1.00  9.79           H  
ATOM    751 2HG  LYS A  52     -29.089  35.039  -0.724  1.00  9.79           H  
ATOM    752 1HD  LYS A  52     -29.248  36.739  -2.581  1.00  9.79           H  
ATOM    753 2HD  LYS A  52     -27.709  36.138  -3.220  1.00  9.79           H  
ATOM    754 1HE  LYS A  52     -28.700  33.877  -3.474  1.00  9.79           H  
ATOM    755 2HE  LYS A  52     -30.247  34.508  -2.872  1.00  9.79           H  
ATOM    756 1HZ  LYS A  52     -30.185  34.420  -5.260  1.00  9.79           H  
ATOM    757 2HZ  LYS A  52     -30.299  35.988  -4.784  1.00  9.79           H  
ATOM    758 3HZ  LYS A  52     -28.851  35.382  -5.329  1.00  9.79           H  
ATOM    759  N   CYS A  53     -28.912  36.307   2.465  1.00 10.44           N  
ATOM    760  CA  CYS A  53     -30.104  35.929   3.214  1.00 10.44           C  
ATOM    761  C   CYS A  53     -31.392  36.190   2.410  1.00 10.44           C  
ATOM    762  O   CYS A  53     -31.794  37.344   2.254  1.00 10.44           O  
ATOM    763  CB  CYS A  53     -30.121  36.725   4.522  1.00 10.44           C  
ATOM    764  SG  CYS A  53     -31.530  36.466   5.633  1.00 10.44           S  
ATOM    765  H   CYS A  53     -28.568  37.253   2.543  1.00 10.44           H  
ATOM    766  HA  CYS A  53     -30.022  34.875   3.460  1.00 10.44           H  
ATOM    767 1HB  CYS A  53     -29.214  36.497   5.084  1.00 10.44           H  
ATOM    768 2HB  CYS A  53     -30.086  37.788   4.286  1.00 10.44           H  
ATOM    769  N   PRO A  54     -32.118  35.156   1.918  1.00 11.11           N  
ATOM    770  CA  PRO A  54     -33.324  35.284   1.100  1.00 11.11           C  
ATOM    771  C   PRO A  54     -34.596  35.592   1.894  1.00 11.11           C  
ATOM    772  O   PRO A  54     -35.547  34.804   1.921  1.00 11.11           O  
ATOM    773  CB  PRO A  54     -33.373  33.930   0.385  1.00 11.11           C  
ATOM    774  CG  PRO A  54     -32.744  32.965   1.332  1.00 11.11           C  
ATOM    775  CD  PRO A  54     -31.652  33.764   2.046  1.00 11.11           C  
ATOM    776  HA  PRO A  54     -33.153  36.082   0.363  1.00 11.11           H  
ATOM    777 1HB  PRO A  54     -34.420  33.670   0.158  1.00 11.11           H  
ATOM    778 2HB  PRO A  54     -32.842  33.993  -0.575  1.00 11.11           H  
ATOM    779 1HG  PRO A  54     -33.498  32.542   1.974  1.00 11.11           H  
ATOM    780 2HG  PRO A  54     -32.325  32.122   0.762  1.00 11.11           H  
ATOM    781 1HD  PRO A  54     -31.567  33.458   3.081  1.00 11.11           H  
ATOM    782 2HD  PRO A  54     -30.743  33.617   1.494  1.00 11.11           H  
ATOM    783  N   VAL A  55     -34.607  36.783   2.464  1.00 11.61           N  
ATOM    784  CA  VAL A  55     -35.677  37.300   3.306  1.00 11.61           C  
ATOM    785  C   VAL A  55     -36.984  37.410   2.525  1.00 11.61           C  
ATOM    786  O   VAL A  55     -36.979  37.892   1.394  1.00 11.61           O  
ATOM    787  CB  VAL A  55     -35.287  38.700   3.822  1.00 11.61           C  
ATOM    788  CG1 VAL A  55     -36.427  39.362   4.575  1.00 11.61           C  
ATOM    789  CG2 VAL A  55     -34.101  38.565   4.695  1.00 11.61           C  
ATOM    790  H   VAL A  55     -33.761  37.344   2.344  1.00 11.61           H  
ATOM    791  HA  VAL A  55     -35.791  36.627   4.152  1.00 11.61           H  
ATOM    792  HB  VAL A  55     -35.047  39.336   2.970  1.00 11.61           H  
ATOM    793 1HG1 VAL A  55     -36.107  40.349   4.907  1.00 11.61           H  
ATOM    794 2HG1 VAL A  55     -37.292  39.467   3.923  1.00 11.61           H  
ATOM    795 3HG1 VAL A  55     -36.689  38.771   5.440  1.00 11.61           H  
ATOM    796 1HG2 VAL A  55     -33.790  39.544   5.053  1.00 11.61           H  
ATOM    797 2HG2 VAL A  55     -34.343  37.926   5.545  1.00 11.61           H  
ATOM    798 3HG2 VAL A  55     -33.303  38.123   4.118  1.00 11.61           H  
ATOM    799  N   PRO A  56     -38.114  36.959   3.099  1.00 11.74           N  
ATOM    800  CA  PRO A  56     -38.360  36.341   4.406  1.00 11.74           C  
ATOM    801  C   PRO A  56     -37.950  34.883   4.590  1.00 11.74           C  
ATOM    802  O   PRO A  56     -37.848  34.413   5.720  1.00 11.74           O  
ATOM    803  CB  PRO A  56     -39.883  36.460   4.516  1.00 11.74           C  
ATOM    804  CG  PRO A  56     -40.371  36.418   3.089  1.00 11.74           C  
ATOM    805  CD  PRO A  56     -39.318  37.147   2.298  1.00 11.74           C  
ATOM    806  HA  PRO A  56     -37.904  36.949   5.192  1.00 11.74           H  
ATOM    807 1HB  PRO A  56     -40.280  35.631   5.124  1.00 11.74           H  
ATOM    808 2HB  PRO A  56     -40.152  37.393   5.032  1.00 11.74           H  
ATOM    809 1HG  PRO A  56     -40.489  35.371   2.767  1.00 11.74           H  
ATOM    810 2HG  PRO A  56     -41.362  36.886   3.011  1.00 11.74           H  
ATOM    811 1HD  PRO A  56     -39.184  36.687   1.308  1.00 11.74           H  
ATOM    812 2HD  PRO A  56     -39.552  38.218   2.221  1.00 11.74           H  
ATOM    813  N   GLY A  57     -37.702  34.142   3.515  1.00 11.45           N  
ATOM    814  CA  GLY A  57     -37.458  32.695   3.634  1.00 11.45           C  
ATOM    815  C   GLY A  57     -35.993  32.413   3.891  1.00 11.45           C  
ATOM    816  O   GLY A  57     -35.361  31.617   3.197  1.00 11.45           O  
ATOM    817  H   GLY A  57     -37.642  34.567   2.598  1.00 11.45           H  
ATOM    818 1HA  GLY A  57     -38.061  32.286   4.443  1.00 11.45           H  
ATOM    819 2HA  GLY A  57     -37.770  32.202   2.715  1.00 11.45           H  
ATOM    820  N   CYS A  58     -35.450  33.103   4.868  1.00 10.83           N  
ATOM    821  CA  CYS A  58     -34.017  33.133   5.014  1.00 10.83           C  
ATOM    822  C   CYS A  58     -33.375  31.902   5.613  1.00 10.83           C  
ATOM    823  O   CYS A  58     -33.709  31.472   6.716  1.00 10.83           O  
ATOM    824  CB  CYS A  58     -33.592  34.340   5.793  1.00 10.83           C  
ATOM    825  SG  CYS A  58     -31.805  34.485   5.958  1.00 10.83           S  
ATOM    826  H   CYS A  58     -36.070  33.656   5.453  1.00 10.83           H  
ATOM    827  HA  CYS A  58     -33.617  33.270   4.028  1.00 10.83           H  
ATOM    828 1HB  CYS A  58     -33.968  35.234   5.297  1.00 10.83           H  
ATOM    829 2HB  CYS A  58     -34.029  34.307   6.789  1.00 10.83           H  
ATOM    830  N   VAL A  59     -32.420  31.362   4.867  1.00 10.06           N  
ATOM    831  CA  VAL A  59     -31.616  30.221   5.262  1.00 10.06           C  
ATOM    832  C   VAL A  59     -30.146  30.641   5.313  1.00 10.06           C  
ATOM    833  O   VAL A  59     -29.485  30.527   6.345  1.00 10.06           O  
ATOM    834  CB  VAL A  59     -31.802  29.063   4.268  1.00 10.06           C  
ATOM    835  CG1 VAL A  59     -30.913  27.900   4.659  1.00 10.06           C  
ATOM    836  CG2 VAL A  59     -33.267  28.650   4.247  1.00 10.06           C  
ATOM    837  H   VAL A  59     -32.249  31.780   3.970  1.00 10.06           H  
ATOM    838  HA  VAL A  59     -31.927  29.892   6.253  1.00 10.06           H  
ATOM    839  HB  VAL A  59     -31.500  29.386   3.273  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59     -31.040  27.089   3.945  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59     -29.869  28.224   4.657  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59     -31.184  27.555   5.655  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59     -33.404  27.835   3.540  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59     -33.565  28.323   5.244  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59     -33.885  29.496   3.944  1.00 10.06           H  
ATOM    846  N   GLY A  60     -29.651  31.153   4.183  1.00  9.32           N  
ATOM    847  CA  GLY A  60     -28.262  31.586   4.047  1.00  9.32           C  
ATOM    848  C   GLY A  60     -27.415  30.510   3.381  1.00  9.32           C  
ATOM    849  O   GLY A  60     -27.833  29.352   3.294  1.00  9.32           O  
ATOM    850  H   GLY A  60     -30.249  31.222   3.377  1.00  9.32           H  
ATOM    851 1HA  GLY A  60     -28.219  32.502   3.451  1.00  9.32           H  
ATOM    852 2HA  GLY A  60     -27.853  31.826   5.027  1.00  9.32           H  
TER     853
ENDMDL

REMARK ID 641833 MODEL 3 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       2.212   7.319  -2.396  1.00  3.34           N  
ATOM      2  CA  ASP A   1       2.310   6.254  -1.409  1.00  3.34           C  
ATOM      3  C   ASP A   1       1.766   6.709  -0.062  1.00  3.34           C  
ATOM      4  O   ASP A   1       1.514   7.895   0.161  1.00  3.34           O  
ATOM      5  CB  ASP A   1       3.768   5.794  -1.258  1.00  3.34           C  
ATOM      6  CG  ASP A   1       3.950   4.359  -0.655  1.00  3.34           C  
ATOM      7  OD1 ASP A   1       2.974   3.751  -0.275  1.00  3.34           O  
ATOM      8  OD2 ASP A   1       5.095   3.921  -0.542  1.00  3.34           O  
ATOM      9 1H   ASP A   1       2.148   6.919  -3.320  1.00  3.34           H  
ATOM     10 2H   ASP A   1       1.389   7.873  -2.209  1.00  3.34           H  
ATOM     11 3H   ASP A   1       3.032   7.906  -2.338  1.00  3.34           H  
ATOM     12  HA  ASP A   1       1.708   5.410  -1.748  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       4.249   5.817  -2.235  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       4.288   6.507  -0.629  1.00  3.34           H  
ATOM     15  N   LEU A   2       1.570   5.748   0.822  1.00  3.18           N  
ATOM     16  CA  LEU A   2       1.061   5.993   2.165  1.00  3.18           C  
ATOM     17  C   LEU A   2       2.171   5.772   3.194  1.00  3.18           C  
ATOM     18  O   LEU A   2       2.388   4.650   3.655  1.00  3.18           O  
ATOM     19  CB  LEU A   2      -0.116   5.051   2.400  1.00  3.18           C  
ATOM     20  CG  LEU A   2      -1.235   5.174   1.333  1.00  3.18           C  
ATOM     21  CD1 LEU A   2      -2.250   4.111   1.553  1.00  3.18           C  
ATOM     22  CD2 LEU A   2      -1.880   6.540   1.427  1.00  3.18           C  
ATOM     23  H   LEU A   2       1.823   4.796   0.546  1.00  3.18           H  
ATOM     24  HA  LEU A   2       0.720   7.026   2.235  1.00  3.18           H  
ATOM     25 1HB  LEU A   2       0.246   4.024   2.391  1.00  3.18           H  
ATOM     26 2HB  LEU A   2      -0.555   5.257   3.378  1.00  3.18           H  
ATOM     27  HG  LEU A   2      -0.809   5.037   0.340  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2      -3.035   4.190   0.802  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2      -1.775   3.134   1.480  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2      -2.675   4.236   2.532  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2      -2.667   6.623   0.677  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2      -2.311   6.655   2.415  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2      -1.133   7.315   1.260  1.00  3.18           H  
ATOM     34  N   LYS A   3       2.893   6.836   3.531  1.00  3.03           N  
ATOM     35  CA  LYS A   3       4.075   6.725   4.390  1.00  3.03           C  
ATOM     36  C   LYS A   3       4.001   7.597   5.635  1.00  3.03           C  
ATOM     37  O   LYS A   3       3.176   8.501   5.731  1.00  3.03           O  
ATOM     38  CB  LYS A   3       5.344   7.083   3.620  1.00  3.03           C  
ATOM     39  CG  LYS A   3       5.671   6.156   2.442  1.00  3.03           C  
ATOM     40  CD  LYS A   3       7.049   6.482   1.859  1.00  3.03           C  
ATOM     41  CE  LYS A   3       7.333   5.732   0.542  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       7.169   4.255   0.664  1.00  3.03           N  
ATOM     43  H   LYS A   3       2.644   7.738   3.146  1.00  3.03           H  
ATOM     44  HA  LYS A   3       4.159   5.691   4.730  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       5.259   8.100   3.236  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       6.197   7.069   4.301  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       5.664   5.116   2.781  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       4.916   6.266   1.671  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       7.113   7.554   1.672  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       7.815   6.214   2.584  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       6.662   6.095  -0.228  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       8.358   5.942   0.242  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       7.354   3.826  -0.229  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       7.781   3.877   1.361  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       6.188   4.045   0.904  1.00  3.03           H  
ATOM     56  N   CYS A   4       4.892   7.305   6.568  1.00  2.89           N  
ATOM     57  CA  CYS A   4       5.065   8.046   7.808  1.00  2.89           C  
ATOM     58  C   CYS A   4       5.487   9.480   7.468  1.00  2.89           C  
ATOM     59  O   CYS A   4       6.192   9.673   6.472  1.00  2.89           O  
ATOM     60  CB  CYS A   4       6.098   7.350   8.677  1.00  2.89           C  
ATOM     61  SG  CYS A   4       5.627   5.638   9.034  1.00  2.89           S  
ATOM     62  H   CYS A   4       5.497   6.518   6.397  1.00  2.89           H  
ATOM     63  HA  CYS A   4       4.111   8.060   8.334  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       7.064   7.344   8.171  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       6.216   7.873   9.622  1.00  2.89           H  
ATOM     66  N   PRO A   5       5.149  10.504   8.266  1.00  2.76           N  
ATOM     67  CA  PRO A   5       4.752  10.586   9.674  1.00  2.76           C  
ATOM     68  C   PRO A   5       3.415   9.948  10.029  1.00  2.76           C  
ATOM     69  O   PRO A   5       2.589   9.775   9.143  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.695  12.106   9.895  1.00  2.76           C  
ATOM     71  CG  PRO A   5       4.432  12.688   8.543  1.00  2.76           C  
ATOM     72  CD  PRO A   5       5.165  11.794   7.591  1.00  2.76           C  
ATOM     73  HA  PRO A   5       5.584  10.156  10.216  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       3.892  12.359  10.599  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       5.637  12.460  10.337  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       3.347  12.708   8.349  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       4.780  13.730   8.500  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       4.627  11.716   6.632  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       6.201  12.132   7.451  1.00  2.76           H  
ATOM     80  N   THR A   6       3.183   9.610  11.321  1.00  2.63           N  
ATOM     81  CA  THR A   6       4.042   9.975  12.467  1.00  2.63           C  
ATOM     82  C   THR A   6       5.389   9.230  12.497  1.00  2.63           C  
ATOM     83  O   THR A   6       5.456   8.090  12.069  1.00  2.63           O  
ATOM     84  CB  THR A   6       3.291   9.681  13.782  1.00  2.63           C  
ATOM     85  OG1 THR A   6       3.013   8.283  13.881  1.00  2.63           O  
ATOM     86  CG2 THR A   6       1.971  10.446  13.789  1.00  2.63           C  
ATOM     87  H   THR A   6       2.307   9.139  11.522  1.00  2.63           H  
ATOM     88  HA  THR A   6       4.190  11.039  12.422  1.00  2.63           H  
ATOM     89  HB  THR A   6       3.895   9.986  14.630  1.00  2.63           H  
ATOM     90  HG1 THR A   6       2.422   8.024  13.161  1.00  2.63           H  
ATOM     91 1HG2 THR A   6       1.434  10.245  14.706  1.00  2.63           H  
ATOM     92 2HG2 THR A   6       2.169  11.513  13.713  1.00  2.63           H  
ATOM     93 3HG2 THR A   6       1.358  10.129  12.937  1.00  2.63           H  
ATOM     94  N   PRO A   7       6.473   9.835  13.020  1.00  2.49           N  
ATOM     95  CA  PRO A   7       7.808   9.256  13.137  1.00  2.49           C  
ATOM     96  C   PRO A   7       7.854   7.885  13.800  1.00  2.49           C  
ATOM     97  O   PRO A   7       8.701   7.057  13.459  1.00  2.49           O  
ATOM     98  CB  PRO A   7       8.523  10.285  14.020  1.00  2.49           C  
ATOM     99  CG  PRO A   7       7.845  11.590  13.705  1.00  2.49           C  
ATOM    100  CD  PRO A   7       6.397  11.242  13.503  1.00  2.49           C  
ATOM    101  HA  PRO A   7       8.267   9.213  12.140  1.00  2.49           H  
ATOM    102 1HB  PRO A   7       8.437  10.000  15.080  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       9.596  10.301  13.781  1.00  2.49           H  
ATOM    104 1HG  PRO A   7       7.995  12.298  14.536  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       8.301  12.045  12.816  1.00  2.49           H  
ATOM    106 1HD  PRO A   7       5.842  11.319  14.446  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       6.039  11.929  12.737  1.00  2.49           H  
ATOM    108  N   GLY A   8       6.908   7.615  14.699  1.00  2.36           N  
ATOM    109  CA  GLY A   8       6.860   6.359  15.436  1.00  2.36           C  
ATOM    110  C   GLY A   8       6.815   5.109  14.557  1.00  2.36           C  
ATOM    111  O   GLY A   8       7.194   4.029  15.020  1.00  2.36           O  
ATOM    112  H   GLY A   8       6.212   8.314  14.910  1.00  2.36           H  
ATOM    113 1HA  GLY A   8       7.732   6.304  16.087  1.00  2.36           H  
ATOM    114 2HA  GLY A   8       5.988   6.367  16.090  1.00  2.36           H  
ATOM    115  N   CYS A   9       6.352   5.244  13.309  1.00  2.22           N  
ATOM    116  CA  CYS A   9       6.253   4.102  12.408  1.00  2.22           C  
ATOM    117  C   CYS A   9       7.457   3.815  11.486  1.00  2.22           C  
ATOM    118  O   CYS A   9       7.437   2.819  10.755  1.00  2.22           O  
ATOM    119  CB  CYS A   9       4.915   4.159  11.665  1.00  2.22           C  
ATOM    120  SG  CYS A   9       4.525   5.665  10.729  1.00  2.22           S  
ATOM    121  H   CYS A   9       6.068   6.171  12.974  1.00  2.22           H  
ATOM    122  HA  CYS A   9       6.152   3.226  13.040  1.00  2.22           H  
ATOM    123 1HB  CYS A   9       4.872   3.334  10.959  1.00  2.22           H  
ATOM    124 2HB  CYS A   9       4.122   3.992  12.355  1.00  2.22           H  
ATOM    125  N   ASP A  10       8.487   4.672  11.481  1.00  2.09           N  
ATOM    126  CA  ASP A  10       9.710   4.417  10.686  1.00  2.09           C  
ATOM    127  C   ASP A  10       9.521   4.028   9.213  1.00  2.09           C  
ATOM    128  O   ASP A  10      10.236   3.165   8.704  1.00  2.09           O  
ATOM    129  CB  ASP A  10      10.569   3.323  11.332  1.00  2.09           C  
ATOM    130  CG  ASP A  10      11.219   3.718  12.668  1.00  2.09           C  
ATOM    131  OD1 ASP A  10      11.619   4.849  12.814  1.00  2.09           O  
ATOM    132  OD2 ASP A  10      11.286   2.870  13.541  1.00  2.09           O  
ATOM    133  H   ASP A  10       8.456   5.491  12.096  1.00  2.09           H  
ATOM    134  HA  ASP A  10      10.292   5.340  10.701  1.00  2.09           H  
ATOM    135 1HB  ASP A  10       9.956   2.436  11.493  1.00  2.09           H  
ATOM    136 2HB  ASP A  10      11.361   3.041  10.639  1.00  2.09           H  
ATOM    137  N   GLY A  11       8.599   4.663   8.524  1.00  2.00           N  
ATOM    138  CA  GLY A  11       8.346   4.402   7.105  1.00  2.00           C  
ATOM    139  C   GLY A  11       7.407   3.213   6.799  1.00  2.00           C  
ATOM    140  O   GLY A  11       7.148   2.928   5.627  1.00  2.00           O  
ATOM    141  H   GLY A  11       8.034   5.349   9.008  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       7.930   5.302   6.656  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       9.300   4.231   6.610  1.00  2.00           H  
ATOM    144  N   SER A  12       6.910   2.514   7.824  1.00  1.95           N  
ATOM    145  CA  SER A  12       6.022   1.363   7.619  1.00  1.95           C  
ATOM    146  C   SER A  12       4.582   1.794   7.299  1.00  1.95           C  
ATOM    147  O   SER A  12       4.266   2.986   7.342  1.00  1.95           O  
ATOM    148  CB  SER A  12       6.078   0.430   8.818  1.00  1.95           C  
ATOM    149  OG  SER A  12       5.567   1.031   9.967  1.00  1.95           O  
ATOM    150  H   SER A  12       7.162   2.766   8.782  1.00  1.95           H  
ATOM    151  HA  SER A  12       6.395   0.804   6.762  1.00  1.95           H  
ATOM    152 1HB  SER A  12       5.513  -0.472   8.599  1.00  1.95           H  
ATOM    153 2HB  SER A  12       7.111   0.136   8.995  1.00  1.95           H  
ATOM    154  HG  SER A  12       6.254   1.673  10.245  1.00  1.95           H  
ATOM    155  N   GLY A  13       3.728   0.833   6.910  1.00  1.98           N  
ATOM    156  CA  GLY A  13       2.347   1.156   6.540  1.00  1.98           C  
ATOM    157  C   GLY A  13       1.439   1.377   7.745  1.00  1.98           C  
ATOM    158  O   GLY A  13       1.834   1.137   8.884  1.00  1.98           O  
ATOM    159  H   GLY A  13       4.039  -0.126   6.882  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       2.345   2.054   5.920  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       1.941   0.354   5.925  1.00  1.98           H  
ATOM    162  N   HIS A  14       0.226   1.845   7.467  1.00  2.10           N  
ATOM    163  CA  HIS A  14      -0.787   2.190   8.472  1.00  2.10           C  
ATOM    164  C   HIS A  14      -1.726   1.076   8.893  1.00  2.10           C  
ATOM    165  O   HIS A  14      -1.832   0.032   8.242  1.00  2.10           O  
ATOM    166  CB  HIS A  14      -1.635   3.353   7.950  1.00  2.10           C  
ATOM    167  CG  HIS A  14      -2.442   2.986   6.753  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      -1.866   2.622   5.550  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      -3.774   2.933   6.560  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      -2.817   2.346   4.679  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      -3.979   2.531   5.261  1.00  2.10           N  
ATOM    172  H   HIS A  14      -0.006   1.996   6.495  1.00  2.10           H  
ATOM    173  HA  HIS A  14      -0.291   2.523   9.378  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      -2.316   3.697   8.737  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      -0.994   4.191   7.689  1.00  2.10           H  
ATOM    176  HD2 HIS A  14      -4.542   3.170   7.298  1.00  2.10           H  
ATOM    177  HE1 HIS A  14      -2.664   2.026   3.653  1.00  2.10           H  
ATOM    178  HE2 HIS A  14      -4.880   2.400   4.828  1.00  2.10           H  
ATOM    179  N   ILE A  15      -2.461   1.359   9.963  1.00  2.32           N  
ATOM    180  CA  ILE A  15      -3.547   0.525  10.427  1.00  2.32           C  
ATOM    181  C   ILE A  15      -4.768   1.075   9.718  1.00  2.32           C  
ATOM    182  O   ILE A  15      -5.018   2.272   9.773  1.00  2.32           O  
ATOM    183  CB  ILE A  15      -3.718   0.607  11.953  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      -2.416   0.221  12.634  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      -4.851  -0.291  12.406  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      -1.953  -1.173  12.299  1.00  2.32           C  
ATOM    187  H   ILE A  15      -2.268   2.221  10.468  1.00  2.32           H  
ATOM    188  HA  ILE A  15      -3.385  -0.508  10.124  1.00  2.32           H  
ATOM    189  HB  ILE A  15      -3.939   1.637  12.237  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      -1.649   0.928  12.332  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      -2.547   0.298  13.715  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      -4.962  -0.213  13.486  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      -5.765   0.022  11.932  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      -4.632  -1.323  12.134  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      -1.026  -1.391  12.811  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      -2.710  -1.890  12.611  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      -1.797  -1.252  11.222  1.00  2.32           H  
ATOM    198  N   THR A  16      -5.511   0.217   9.041  1.00  2.61           N  
ATOM    199  CA  THR A  16      -6.626   0.678   8.219  1.00  2.61           C  
ATOM    200  C   THR A  16      -7.898   1.041   8.984  1.00  2.61           C  
ATOM    201  O   THR A  16      -8.826   1.630   8.421  1.00  2.61           O  
ATOM    202  CB  THR A  16      -6.940  -0.396   7.164  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -7.315  -1.620   7.815  1.00  2.61           O  
ATOM    204  CG2 THR A  16      -5.704  -0.649   6.316  1.00  2.61           C  
ATOM    205  H   THR A  16      -5.267  -0.763   9.053  1.00  2.61           H  
ATOM    206  HA  THR A  16      -6.303   1.576   7.693  1.00  2.61           H  
ATOM    207  HB  THR A  16      -7.758  -0.060   6.528  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -8.194  -1.529   8.190  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -5.923  -1.412   5.571  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      -5.418   0.267   5.821  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -4.884  -0.987   6.953  1.00  2.61           H  
ATOM    212  N   GLY A  17      -7.985   0.671  10.253  1.00  2.95           N  
ATOM    213  CA  GLY A  17      -9.204   0.974  10.984  1.00  2.95           C  
ATOM    214  C   GLY A  17      -9.496   2.475  10.992  1.00  2.95           C  
ATOM    215  O   GLY A  17      -8.740   3.266  11.556  1.00  2.95           O  
ATOM    216  H   GLY A  17      -7.212   0.198  10.691  1.00  2.95           H  
ATOM    217 1HA  GLY A  17     -10.041   0.439  10.534  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      -9.110   0.615  12.007  1.00  2.95           H  
ATOM    219  N   ASN A  18     -10.630   2.834  10.393  1.00  3.27           N  
ATOM    220  CA  ASN A  18     -11.166   4.192  10.270  1.00  3.27           C  
ATOM    221  C   ASN A  18     -10.335   5.211   9.456  1.00  3.27           C  
ATOM    222  O   ASN A  18     -10.673   6.397   9.472  1.00  3.27           O  
ATOM    223  CB  ASN A  18     -11.435   4.771  11.651  1.00  3.27           C  
ATOM    224  CG  ASN A  18     -12.439   3.966  12.428  1.00  3.27           C  
ATOM    225  OD1 ASN A  18     -13.434   3.480  11.877  1.00  3.27           O  
ATOM    226  ND2 ASN A  18     -12.194   3.811  13.703  1.00  3.27           N  
ATOM    227  H   ASN A  18     -11.162   2.093   9.960  1.00  3.27           H  
ATOM    228  HA  ASN A  18     -12.124   4.112   9.756  1.00  3.27           H  
ATOM    229 1HB  ASN A  18     -10.515   4.847  12.225  1.00  3.27           H  
ATOM    230 2HB  ASN A  18     -11.823   5.783  11.539  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18     -12.824   3.284  14.275  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18     -11.375   4.221  14.108  1.00  3.27           H  
ATOM    233  N   TYR A  19      -9.288   4.789   8.727  1.00  3.50           N  
ATOM    234  CA  TYR A  19      -8.555   5.784   7.918  1.00  3.50           C  
ATOM    235  C   TYR A  19      -7.632   5.167   6.858  1.00  3.50           C  
ATOM    236  O   TYR A  19      -7.099   4.075   7.019  1.00  3.50           O  
ATOM    237  CB  TYR A  19      -7.797   6.807   8.797  1.00  3.50           C  
ATOM    238  CG  TYR A  19      -7.512   8.102   8.015  1.00  3.50           C  
ATOM    239  CD1 TYR A  19      -8.583   8.910   7.665  1.00  3.50           C  
ATOM    240  CD2 TYR A  19      -6.237   8.492   7.680  1.00  3.50           C  
ATOM    241  CE1 TYR A  19      -8.376  10.068   6.952  1.00  3.50           C  
ATOM    242  CE2 TYR A  19      -6.028   9.653   6.963  1.00  3.50           C  
ATOM    243  CZ  TYR A  19      -7.095  10.433   6.595  1.00  3.50           C  
ATOM    244  OH  TYR A  19      -6.906  11.584   5.873  1.00  3.50           O  
ATOM    245  H   TYR A  19      -9.035   3.798   8.716  1.00  3.50           H  
ATOM    246  HA  TYR A  19      -9.298   6.357   7.368  1.00  3.50           H  
ATOM    247 1HB  TYR A  19      -8.352   7.058   9.694  1.00  3.50           H  
ATOM    248 2HB  TYR A  19      -6.841   6.378   9.108  1.00  3.50           H  
ATOM    249  HD1 TYR A  19      -9.598   8.614   7.944  1.00  3.50           H  
ATOM    250  HD2 TYR A  19      -5.410   7.885   7.975  1.00  3.50           H  
ATOM    251  HE1 TYR A  19      -9.222  10.693   6.667  1.00  3.50           H  
ATOM    252  HE2 TYR A  19      -5.023   9.952   6.691  1.00  3.50           H  
ATOM    253  HH  TYR A  19      -7.767  11.945   5.620  1.00  3.50           H  
ATOM    254  N   ALA A  20      -7.447   5.895   5.756  1.00  3.57           N  
ATOM    255  CA  ALA A  20      -6.603   5.457   4.640  1.00  3.57           C  
ATOM    256  C   ALA A  20      -5.099   5.674   4.815  1.00  3.57           C  
ATOM    257  O   ALA A  20      -4.328   5.290   3.945  1.00  3.57           O  
ATOM    258  CB  ALA A  20      -7.020   6.194   3.385  1.00  3.57           C  
ATOM    259  H   ALA A  20      -7.914   6.788   5.686  1.00  3.57           H  
ATOM    260  HA  ALA A  20      -6.769   4.389   4.506  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      -6.430   5.836   2.542  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      -8.077   6.016   3.192  1.00  3.57           H  
ATOM    263 3HB  ALA A  20      -6.850   7.263   3.521  1.00  3.57           H  
ATOM    264  N   SER A  21      -4.681   6.334   5.879  1.00  3.50           N  
ATOM    265  CA  SER A  21      -3.264   6.647   6.057  1.00  3.50           C  
ATOM    266  C   SER A  21      -2.866   6.856   7.533  1.00  3.50           C  
ATOM    267  O   SER A  21      -3.568   6.442   8.452  1.00  3.50           O  
ATOM    268  CB  SER A  21      -2.904   7.863   5.212  1.00  3.50           C  
ATOM    269  OG  SER A  21      -1.520   8.031   5.158  1.00  3.50           O  
ATOM    270  H   SER A  21      -5.355   6.613   6.573  1.00  3.50           H  
ATOM    271  HA  SER A  21      -2.688   5.802   5.678  1.00  3.50           H  
ATOM    272 1HB  SER A  21      -3.301   7.743   4.209  1.00  3.50           H  
ATOM    273 2HB  SER A  21      -3.360   8.748   5.636  1.00  3.50           H  
ATOM    274  HG  SER A  21      -1.166   7.180   4.858  1.00  3.50           H  
ATOM    275  N   HIS A  22      -1.715   7.509   7.737  1.00  3.33           N  
ATOM    276  CA  HIS A  22      -1.125   7.800   9.052  1.00  3.33           C  
ATOM    277  C   HIS A  22      -1.364   9.232   9.539  1.00  3.33           C  
ATOM    278  O   HIS A  22      -0.669   9.684  10.448  1.00  3.33           O  
ATOM    279  CB  HIS A  22       0.400   7.669   9.030  1.00  3.33           C  
ATOM    280  CG  HIS A  22       1.013   6.345   8.842  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       1.052   5.402   9.835  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       1.696   5.828   7.799  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       1.742   4.365   9.410  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       2.145   4.603   8.183  1.00  3.33           N  
ATOM    285  H   HIS A  22      -1.220   7.820   6.916  1.00  3.33           H  
ATOM    286  HA  HIS A  22      -1.534   7.118   9.797  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       0.781   8.305   8.229  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       0.792   8.070   9.960  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       1.881   6.311   6.849  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       1.969   3.470   9.974  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       2.736   3.969   7.626  1.00  3.33           H  
ATOM    292  N   ARG A  23      -2.322   9.950   8.946  1.00  3.09           N  
ATOM    293  CA  ARG A  23      -2.576  11.344   9.339  1.00  3.09           C  
ATOM    294  C   ARG A  23      -2.756  11.504  10.849  1.00  3.09           C  
ATOM    295  O   ARG A  23      -2.234  12.443  11.453  1.00  3.09           O  
ATOM    296  CB  ARG A  23      -3.813  11.886   8.647  1.00  3.09           C  
ATOM    297  CG  ARG A  23      -4.090  13.354   8.914  1.00  3.09           C  
ATOM    298  CD  ARG A  23      -5.335  13.825   8.246  1.00  3.09           C  
ATOM    299  NE  ARG A  23      -5.248  13.735   6.802  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      -4.661  14.658   6.004  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      -4.104  15.729   6.536  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      -4.640  14.495   4.689  1.00  3.09           N  
ATOM    303  H   ARG A  23      -2.871   9.524   8.215  1.00  3.09           H  
ATOM    304  HA  ARG A  23      -1.719  11.944   9.030  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      -3.714  11.760   7.572  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      -4.686  11.324   8.971  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      -4.197  13.509   9.988  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      -3.258  13.952   8.543  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      -6.171  13.205   8.574  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      -5.528  14.864   8.511  1.00  3.09           H  
ATOM    311  HE  ARG A  23      -5.681  12.927   6.370  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      -4.117  15.860   7.537  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      -3.663  16.417   5.942  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      -5.062  13.678   4.264  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      -4.198  15.188   4.105  1.00  3.09           H  
ATOM    316  N   SER A  24      -3.521  10.596  11.444  1.00  2.84           N  
ATOM    317  CA  SER A  24      -3.725  10.576  12.878  1.00  2.84           C  
ATOM    318  C   SER A  24      -2.742   9.625  13.514  1.00  2.84           C  
ATOM    319  O   SER A  24      -2.510   8.531  13.000  1.00  2.84           O  
ATOM    320  CB  SER A  24      -5.125  10.108  13.229  1.00  2.84           C  
ATOM    321  OG  SER A  24      -5.266   9.923  14.635  1.00  2.84           O  
ATOM    322  H   SER A  24      -3.932   9.870  10.881  1.00  2.84           H  
ATOM    323  HA  SER A  24      -3.557  11.578  13.278  1.00  2.84           H  
ATOM    324 1HB  SER A  24      -5.856  10.838  12.880  1.00  2.84           H  
ATOM    325 2HB  SER A  24      -5.328   9.168  12.715  1.00  2.84           H  
ATOM    326  HG  SER A  24      -5.300  10.815  15.011  1.00  2.84           H  
ATOM    327  N   LEU A  25      -2.290   9.943  14.716  1.00  2.59           N  
ATOM    328  CA  LEU A  25      -1.483   8.990  15.461  1.00  2.59           C  
ATOM    329  C   LEU A  25      -2.193   7.647  15.596  1.00  2.59           C  
ATOM    330  O   LEU A  25      -1.549   6.610  15.669  1.00  2.59           O  
ATOM    331  CB  LEU A  25      -1.117   9.489  16.858  1.00  2.59           C  
ATOM    332  CG  LEU A  25      -0.276   8.479  17.641  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       1.024   8.217  16.892  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      -0.013   8.980  19.051  1.00  2.59           C  
ATOM    335  H   LEU A  25      -2.494  10.852  15.105  1.00  2.59           H  
ATOM    336  HA  LEU A  25      -0.560   8.824  14.908  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      -0.549  10.414  16.772  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      -2.030   9.683  17.422  1.00  2.59           H  
ATOM    339  HG  LEU A  25      -0.823   7.552  17.688  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       1.605   7.473  17.410  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       0.797   7.857  15.896  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       1.594   9.138  16.823  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       0.562   8.238  19.603  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       0.544   9.917  19.008  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      -0.961   9.145  19.559  1.00  2.59           H  
ATOM    346  N   SER A  26      -3.526   7.653  15.666  1.00  2.36           N  
ATOM    347  CA  SER A  26      -4.269   6.418  15.848  1.00  2.36           C  
ATOM    348  C   SER A  26      -4.095   5.421  14.689  1.00  2.36           C  
ATOM    349  O   SER A  26      -4.391   4.237  14.848  1.00  2.36           O  
ATOM    350  CB  SER A  26      -5.738   6.739  16.056  1.00  2.36           C  
ATOM    351  OG  SER A  26      -6.306   7.317  14.911  1.00  2.36           O  
ATOM    352  H   SER A  26      -4.041   8.521  15.538  1.00  2.36           H  
ATOM    353  HA  SER A  26      -3.898   5.938  16.754  1.00  2.36           H  
ATOM    354 1HB  SER A  26      -6.271   5.822  16.304  1.00  2.36           H  
ATOM    355 2HB  SER A  26      -5.844   7.419  16.898  1.00  2.36           H  
ATOM    356  HG  SER A  26      -5.940   8.221  14.853  1.00  2.36           H  
ATOM    357  N   GLY A  27      -3.634   5.885  13.516  1.00  2.18           N  
ATOM    358  CA  GLY A  27      -3.410   4.996  12.380  1.00  2.18           C  
ATOM    359  C   GLY A  27      -2.009   4.373  12.429  1.00  2.18           C  
ATOM    360  O   GLY A  27      -1.669   3.513  11.612  1.00  2.18           O  
ATOM    361  H   GLY A  27      -3.393   6.868  13.417  1.00  2.18           H  
ATOM    362 1HA  GLY A  27      -4.169   4.213  12.370  1.00  2.18           H  
ATOM    363 2HA  GLY A  27      -3.523   5.563  11.455  1.00  2.18           H  
ATOM    364  N   CYS A  28      -1.185   4.808  13.384  1.00  2.06           N  
ATOM    365  CA  CYS A  28       0.178   4.320  13.538  1.00  2.06           C  
ATOM    366  C   CYS A  28       0.214   2.985  14.306  1.00  2.06           C  
ATOM    367  O   CYS A  28      -0.205   2.947  15.465  1.00  2.06           O  
ATOM    368  CB  CYS A  28       1.016   5.352  14.278  1.00  2.06           C  
ATOM    369  SG  CYS A  28       2.715   4.884  14.609  1.00  2.06           S  
ATOM    370  H   CYS A  28      -1.508   5.504  14.055  1.00  2.06           H  
ATOM    371  HA  CYS A  28       0.606   4.236  12.548  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       1.024   6.281  13.706  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       0.559   5.568  15.220  1.00  2.06           H  
ATOM    374  HG  CYS A  28       3.106   6.099  14.996  1.00  2.06           H  
ATOM    375  N   PRO A  29       0.763   1.891  13.738  1.00  2.02           N  
ATOM    376  CA  PRO A  29       0.871   0.567  14.348  1.00  2.02           C  
ATOM    377  C   PRO A  29       1.620   0.576  15.674  1.00  2.02           C  
ATOM    378  O   PRO A  29       1.461  -0.324  16.496  1.00  2.02           O  
ATOM    379  CB  PRO A  29       1.698  -0.206  13.312  1.00  2.02           C  
ATOM    380  CG  PRO A  29       1.441   0.488  12.007  1.00  2.02           C  
ATOM    381  CD  PRO A  29       1.280   1.940  12.353  1.00  2.02           C  
ATOM    382  HA  PRO A  29      -0.129   0.138  14.475  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       2.758  -0.191  13.594  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       1.390  -1.259  13.300  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       2.290   0.327  11.321  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       0.563   0.077  11.497  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       2.237   2.471  12.296  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       0.531   2.327  11.656  1.00  2.02           H  
ATOM    389  N   ARG A  30       2.446   1.595  15.865  1.00  2.08           N  
ATOM    390  CA  ARG A  30       3.263   1.756  17.048  1.00  2.08           C  
ATOM    391  C   ARG A  30       2.829   2.908  17.946  1.00  2.08           C  
ATOM    392  O   ARG A  30       3.578   3.320  18.828  1.00  2.08           O  
ATOM    393  CB  ARG A  30       4.698   1.942  16.630  1.00  2.08           C  
ATOM    394  CG  ARG A  30       5.318   0.739  15.954  1.00  2.08           C  
ATOM    395  CD  ARG A  30       6.631   1.094  15.495  1.00  2.08           C  
ATOM    396  NE  ARG A  30       7.380   0.038  14.920  1.00  2.08           N  
ATOM    397  CZ  ARG A  30       8.567   0.268  14.350  1.00  2.08           C  
ATOM    398  NH1 ARG A  30       8.998   1.511  14.318  1.00  2.08           N  
ATOM    399  NH2 ARG A  30       9.285  -0.715  13.835  1.00  2.08           N  
ATOM    400  H   ARG A  30       2.527   2.304  15.153  1.00  2.08           H  
ATOM    401  HA  ARG A  30       3.200   0.836  17.628  1.00  2.08           H  
ATOM    402 1HB  ARG A  30       4.771   2.778  15.934  1.00  2.08           H  
ATOM    403 2HB  ARG A  30       5.307   2.190  17.501  1.00  2.08           H  
ATOM    404 1HG  ARG A  30       5.394  -0.091  16.655  1.00  2.08           H  
ATOM    405 2HG  ARG A  30       4.720   0.447  15.093  1.00  2.08           H  
ATOM    406 1HD  ARG A  30       6.495   1.815  14.727  1.00  2.08           H  
ATOM    407 2HD  ARG A  30       7.212   1.534  16.306  1.00  2.08           H  
ATOM    408  HE  ARG A  30       7.025  -0.906  14.961  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30       8.423   2.278  14.710  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30       9.907   1.753  13.902  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30       8.943  -1.664  13.866  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      10.177  -0.508  13.408  1.00  2.08           H  
ATOM    413  N   ALA A  31       1.594   3.383  17.788  1.00  2.22           N  
ATOM    414  CA  ALA A  31       1.074   4.477  18.622  1.00  2.22           C  
ATOM    415  C   ALA A  31       1.127   4.139  20.107  1.00  2.22           C  
ATOM    416  O   ALA A  31       1.244   5.021  20.955  1.00  2.22           O  
ATOM    417  CB  ALA A  31      -0.362   4.769  18.257  1.00  2.22           C  
ATOM    418  H   ALA A  31       0.998   3.022  17.041  1.00  2.22           H  
ATOM    419  HA  ALA A  31       1.688   5.357  18.448  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      -0.729   5.587  18.867  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      -0.425   5.035  17.214  1.00  2.22           H  
ATOM    422 3HB  ALA A  31      -0.967   3.886  18.435  1.00  2.22           H  
ATOM    423  N   LYS A  32       0.998   2.850  20.417  1.00  2.44           N  
ATOM    424  CA  LYS A  32       1.003   2.316  21.773  1.00  2.44           C  
ATOM    425  C   LYS A  32       2.370   2.420  22.466  1.00  2.44           C  
ATOM    426  O   LYS A  32       2.466   2.278  23.687  1.00  2.44           O  
ATOM    427  CB  LYS A  32       0.574   0.852  21.741  1.00  2.44           C  
ATOM    428  CG  LYS A  32      -0.883   0.625  21.356  1.00  2.44           C  
ATOM    429  CD  LYS A  32      -1.215  -0.865  21.326  1.00  2.44           C  
ATOM    430  CE  LYS A  32      -2.670  -1.109  20.947  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      -2.988  -2.563  20.875  1.00  2.44           N  
ATOM    432  H   LYS A  32       0.900   2.200  19.650  1.00  2.44           H  
ATOM    433  HA  LYS A  32       0.287   2.887  22.366  1.00  2.44           H  
ATOM    434 1HB  LYS A  32       1.198   0.311  21.029  1.00  2.44           H  
ATOM    435 2HB  LYS A  32       0.736   0.407  22.722  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      -1.534   1.124  22.074  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      -1.066   1.049  20.367  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      -0.571  -1.363  20.596  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      -1.025  -1.300  22.307  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      -3.315  -0.644  21.690  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      -2.866  -0.657  19.975  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      -3.958  -2.684  20.621  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      -2.401  -3.002  20.179  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      -2.820  -2.990  21.774  1.00  2.44           H  
ATOM    445  N   LYS A  33       3.438   2.585  21.686  1.00  2.72           N  
ATOM    446  CA  LYS A  33       4.789   2.654  22.227  1.00  2.72           C  
ATOM    447  C   LYS A  33       4.903   3.807  23.227  1.00  2.72           C  
ATOM    448  O   LYS A  33       4.553   4.948  22.931  1.00  2.72           O  
ATOM    449  CB  LYS A  33       5.786   2.782  21.070  1.00  2.72           C  
ATOM    450  CG  LYS A  33       7.263   2.808  21.425  1.00  2.72           C  
ATOM    451  CD  LYS A  33       8.118   2.878  20.154  1.00  2.72           C  
ATOM    452  CE  LYS A  33       9.605   2.936  20.477  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      10.440   3.019  19.239  1.00  2.72           N  
ATOM    454  H   LYS A  33       3.318   2.720  20.684  1.00  2.72           H  
ATOM    455  HA  LYS A  33       4.996   1.727  22.760  1.00  2.72           H  
ATOM    456 1HB  LYS A  33       5.638   1.940  20.392  1.00  2.72           H  
ATOM    457 2HB  LYS A  33       5.560   3.665  20.504  1.00  2.72           H  
ATOM    458 1HG  LYS A  33       7.478   3.676  22.021  1.00  2.72           H  
ATOM    459 2HG  LYS A  33       7.525   1.915  21.993  1.00  2.72           H  
ATOM    460 1HD  LYS A  33       7.919   2.004  19.529  1.00  2.72           H  
ATOM    461 2HD  LYS A  33       7.844   3.771  19.590  1.00  2.72           H  
ATOM    462 1HE  LYS A  33       9.800   3.811  21.095  1.00  2.72           H  
ATOM    463 2HE  LYS A  33       9.885   2.041  21.032  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      11.417   3.057  19.494  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      10.274   2.206  18.663  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      10.195   3.852  18.720  1.00  2.72           H  
ATOM    467  N   SER A  34       5.469   3.523  24.399  1.00  3.06           N  
ATOM    468  CA  SER A  34       5.610   4.514  25.474  1.00  3.06           C  
ATOM    469  C   SER A  34       6.473   5.727  25.109  1.00  3.06           C  
ATOM    470  O   SER A  34       6.417   6.768  25.768  1.00  3.06           O  
ATOM    471  CB  SER A  34       6.187   3.841  26.701  1.00  3.06           C  
ATOM    472  OG  SER A  34       7.503   3.420  26.467  1.00  3.06           O  
ATOM    473  H   SER A  34       5.759   2.571  24.576  1.00  3.06           H  
ATOM    474  HA  SER A  34       4.610   4.878  25.720  1.00  3.06           H  
ATOM    475 1HB  SER A  34       6.170   4.537  27.539  1.00  3.06           H  
ATOM    476 2HB  SER A  34       5.570   2.986  26.972  1.00  3.06           H  
ATOM    477  HG  SER A  34       7.993   4.215  26.233  1.00  3.06           H  
ATOM    478  N   GLY A  35       7.280   5.586  24.064  1.00  3.46           N  
ATOM    479  CA  GLY A  35       8.136   6.660  23.585  1.00  3.46           C  
ATOM    480  C   GLY A  35       7.402   7.651  22.666  1.00  3.46           C  
ATOM    481  O   GLY A  35       7.985   8.658  22.257  1.00  3.46           O  
ATOM    482  H   GLY A  35       7.273   4.703  23.583  1.00  3.46           H  
ATOM    483 1HA  GLY A  35       8.550   7.196  24.439  1.00  3.46           H  
ATOM    484 2HA  GLY A  35       8.979   6.228  23.048  1.00  3.46           H  
ATOM    485  N   VAL A  36       6.134   7.384  22.331  1.00  3.91           N  
ATOM    486  CA  VAL A  36       5.402   8.295  21.461  1.00  3.91           C  
ATOM    487  C   VAL A  36       4.704   9.378  22.261  1.00  3.91           C  
ATOM    488  O   VAL A  36       3.864   9.101  23.117  1.00  3.91           O  
ATOM    489  CB  VAL A  36       4.352   7.546  20.625  1.00  3.91           C  
ATOM    490  CG1 VAL A  36       3.559   8.526  19.790  1.00  3.91           C  
ATOM    491  CG2 VAL A  36       5.042   6.538  19.729  1.00  3.91           C  
ATOM    492  H   VAL A  36       5.664   6.546  22.676  1.00  3.91           H  
ATOM    493  HA  VAL A  36       6.110   8.769  20.780  1.00  3.91           H  
ATOM    494  HB  VAL A  36       3.660   7.024  21.296  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36       2.836   7.973  19.228  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36       3.052   9.240  20.441  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36       4.222   9.060  19.113  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36       4.293   5.989  19.146  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       5.726   7.051  19.059  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36       5.595   5.851  20.351  1.00  3.91           H  
ATOM    501  N   LYS A  37       5.052  10.620  21.973  1.00  4.42           N  
ATOM    502  CA  LYS A  37       4.487  11.749  22.689  1.00  4.42           C  
ATOM    503  C   LYS A  37       3.640  12.584  21.746  1.00  4.42           C  
ATOM    504  O   LYS A  37       3.854  12.564  20.533  1.00  4.42           O  
ATOM    505  CB  LYS A  37       5.606  12.583  23.310  1.00  4.42           C  
ATOM    506  CG  LYS A  37       6.535  11.772  24.242  1.00  4.42           C  
ATOM    507  CD  LYS A  37       5.805  11.238  25.478  1.00  4.42           C  
ATOM    508  CE  LYS A  37       6.758  10.459  26.389  1.00  4.42           C  
ATOM    509  NZ  LYS A  37       6.055   9.883  27.577  1.00  4.42           N  
ATOM    510  H   LYS A  37       5.746  10.779  21.256  1.00  4.42           H  
ATOM    511  HA  LYS A  37       3.838  11.380  23.484  1.00  4.42           H  
ATOM    512 1HB  LYS A  37       6.217  13.019  22.520  1.00  4.42           H  
ATOM    513 2HB  LYS A  37       5.174  13.405  23.883  1.00  4.42           H  
ATOM    514 1HG  LYS A  37       6.957  10.925  23.693  1.00  4.42           H  
ATOM    515 2HG  LYS A  37       7.356  12.408  24.570  1.00  4.42           H  
ATOM    516 1HD  LYS A  37       5.374  12.069  26.037  1.00  4.42           H  
ATOM    517 2HD  LYS A  37       4.997  10.573  25.167  1.00  4.42           H  
ATOM    518 1HE  LYS A  37       7.202   9.642  25.815  1.00  4.42           H  
ATOM    519 2HE  LYS A  37       7.550  11.122  26.734  1.00  4.42           H  
ATOM    520 1HZ  LYS A  37       6.716   9.371  28.143  1.00  4.42           H  
ATOM    521 2HZ  LYS A  37       5.647  10.625  28.123  1.00  4.42           H  
ATOM    522 3HZ  LYS A  37       5.324   9.254  27.263  1.00  4.42           H  
ATOM    523  N   VAL A  38       2.691  13.324  22.301  1.00  5.01           N  
ATOM    524  CA  VAL A  38       1.866  14.221  21.506  1.00  5.01           C  
ATOM    525  C   VAL A  38       2.046  15.657  21.982  1.00  5.01           C  
ATOM    526  O   VAL A  38       1.933  15.948  23.173  1.00  5.01           O  
ATOM    527  CB  VAL A  38       0.386  13.801  21.583  1.00  5.01           C  
ATOM    528  CG1 VAL A  38      -0.471  14.772  20.787  1.00  5.01           C  
ATOM    529  CG2 VAL A  38       0.238  12.372  21.032  1.00  5.01           C  
ATOM    530  H   VAL A  38       2.549  13.279  23.300  1.00  5.01           H  
ATOM    531  HA  VAL A  38       2.182  14.162  20.465  1.00  5.01           H  
ATOM    532  HB  VAL A  38       0.050  13.836  22.619  1.00  5.01           H  
ATOM    533 1HG1 VAL A  38      -1.515  14.473  20.852  1.00  5.01           H  
ATOM    534 2HG1 VAL A  38      -0.360  15.776  21.194  1.00  5.01           H  
ATOM    535 3HG1 VAL A  38      -0.155  14.767  19.745  1.00  5.01           H  
ATOM    536 1HG2 VAL A  38      -0.807  12.067  21.085  1.00  5.01           H  
ATOM    537 2HG2 VAL A  38       0.572  12.348  19.993  1.00  5.01           H  
ATOM    538 3HG2 VAL A  38       0.842  11.682  21.620  1.00  5.01           H  
ATOM    539  N   ALA A  39       2.370  16.546  21.052  1.00  5.67           N  
ATOM    540  CA  ALA A  39       2.593  17.944  21.387  1.00  5.67           C  
ATOM    541  C   ALA A  39       1.289  18.617  21.832  1.00  5.67           C  
ATOM    542  O   ALA A  39       0.227  18.255  21.330  1.00  5.67           O  
ATOM    543  CB  ALA A  39       3.151  18.690  20.190  1.00  5.67           C  
ATOM    544  H   ALA A  39       2.456  16.240  20.093  1.00  5.67           H  
ATOM    545  HA  ALA A  39       3.328  17.970  22.180  1.00  5.67           H  
ATOM    546 1HB  ALA A  39       3.336  19.729  20.462  1.00  5.67           H  
ATOM    547 2HB  ALA A  39       4.082  18.226  19.869  1.00  5.67           H  
ATOM    548 3HB  ALA A  39       2.428  18.656  19.375  1.00  5.67           H  
ATOM    549  N   PRO A  40       1.333  19.592  22.759  1.00  6.37           N  
ATOM    550  CA  PRO A  40       0.221  20.445  23.131  1.00  6.37           C  
ATOM    551  C   PRO A  40      -0.275  21.189  21.906  1.00  6.37           C  
ATOM    552  O   PRO A  40       0.522  21.590  21.056  1.00  6.37           O  
ATOM    553  CB  PRO A  40       0.851  21.406  24.146  1.00  6.37           C  
ATOM    554  CG  PRO A  40       2.015  20.642  24.721  1.00  6.37           C  
ATOM    555  CD  PRO A  40       2.548  19.808  23.577  1.00  6.37           C  
ATOM    556  HA  PRO A  40      -0.577  19.836  23.577  1.00  6.37           H  
ATOM    557 1HB  PRO A  40       1.156  22.334  23.644  1.00  6.37           H  
ATOM    558 2HB  PRO A  40       0.109  21.682  24.910  1.00  6.37           H  
ATOM    559 1HG  PRO A  40       2.766  21.343  25.121  1.00  6.37           H  
ATOM    560 2HG  PRO A  40       1.679  20.025  25.568  1.00  6.37           H  
ATOM    561 1HD  PRO A  40       3.323  20.343  23.011  1.00  6.37           H  
ATOM    562 2HD  PRO A  40       2.906  18.868  24.023  1.00  6.37           H  
ATOM    563  N   THR A  41      -1.582  21.423  21.843  1.00  7.07           N  
ATOM    564  CA  THR A  41      -2.179  22.137  20.718  1.00  7.07           C  
ATOM    565  C   THR A  41      -2.842  23.440  21.154  1.00  7.07           C  
ATOM    566  O   THR A  41      -3.627  24.022  20.414  1.00  7.07           O  
ATOM    567  CB  THR A  41      -3.192  21.237  19.975  1.00  7.07           C  
ATOM    568  OG1 THR A  41      -4.237  20.805  20.868  1.00  7.07           O  
ATOM    569  CG2 THR A  41      -2.456  20.003  19.438  1.00  7.07           C  
ATOM    570  H   THR A  41      -2.189  21.072  22.571  1.00  7.07           H  
ATOM    571  HA  THR A  41      -1.388  22.393  20.013  1.00  7.07           H  
ATOM    572  HB  THR A  41      -3.638  21.787  19.146  1.00  7.07           H  
ATOM    573  HG1 THR A  41      -5.036  21.403  20.770  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      -3.160  19.364  18.908  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      -1.665  20.318  18.757  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      -2.016  19.446  20.265  1.00  7.07           H  
ATOM    577  N   LYS A  42      -2.494  23.922  22.350  1.00  7.74           N  
ATOM    578  CA  LYS A  42      -3.116  25.137  22.878  1.00  7.74           C  
ATOM    579  C   LYS A  42      -4.631  24.952  22.981  1.00  7.74           C  
ATOM    580  O   LYS A  42      -5.108  24.327  23.938  1.00  7.74           O  
ATOM    581  CB  LYS A  42      -2.743  26.377  22.050  1.00  7.74           C  
ATOM    582  CG  LYS A  42      -1.261  26.736  22.105  1.00  7.74           C  
ATOM    583  CD  LYS A  42      -0.961  27.998  21.305  1.00  7.74           C  
ATOM    584  CE  LYS A  42       0.523  28.349  21.354  1.00  7.74           C  
ATOM    585  NZ  LYS A  42       0.833  29.563  20.547  1.00  7.74           N  
ATOM    586  H   LYS A  42      -1.812  23.418  22.895  1.00  7.74           H  
ATOM    587  HA  LYS A  42      -2.742  25.297  23.889  1.00  7.74           H  
ATOM    588 1HB  LYS A  42      -3.003  26.250  21.007  1.00  7.74           H  
ATOM    589 2HB  LYS A  42      -3.303  27.234  22.418  1.00  7.74           H  
ATOM    590 1HG  LYS A  42      -0.970  26.898  23.142  1.00  7.74           H  
ATOM    591 2HG  LYS A  42      -0.672  25.912  21.703  1.00  7.74           H  
ATOM    592 1HD  LYS A  42      -1.257  27.848  20.265  1.00  7.74           H  
ATOM    593 2HD  LYS A  42      -1.536  28.830  21.712  1.00  7.74           H  
ATOM    594 1HE  LYS A  42       0.814  28.530  22.388  1.00  7.74           H  
ATOM    595 2HE  LYS A  42       1.102  27.511  20.965  1.00  7.74           H  
ATOM    596 1HZ  LYS A  42       1.822  29.762  20.604  1.00  7.74           H  
ATOM    597 2HZ  LYS A  42       0.578  29.401  19.583  1.00  7.74           H  
ATOM    598 3HZ  LYS A  42       0.311  30.349  20.906  1.00  7.74           H  
ATOM    599  N   ASP A  43      -5.397  25.547  22.065  1.00  8.35           N  
ATOM    600  CA  ASP A  43      -6.856  25.457  22.121  1.00  8.35           C  
ATOM    601  C   ASP A  43      -7.352  25.973  23.473  1.00  8.35           C  
ATOM    602  O   ASP A  43      -7.228  27.171  23.769  1.00  8.35           O  
ATOM    603  CB  ASP A  43      -7.325  24.005  21.882  1.00  8.35           C  
ATOM    604  CG  ASP A  43      -6.973  23.442  20.483  1.00  8.35           C  
ATOM    605  OD1 ASP A  43      -7.079  24.164  19.516  1.00  8.35           O  
ATOM    606  OD2 ASP A  43      -6.595  22.279  20.415  1.00  8.35           O  
ATOM    607  H   ASP A  43      -4.959  26.028  21.294  1.00  8.35           H  
ATOM    608  HA  ASP A  43      -7.276  26.088  21.338  1.00  8.35           H  
ATOM    609 1HB  ASP A  43      -6.901  23.334  22.622  1.00  8.35           H  
ATOM    610 2HB  ASP A  43      -8.412  23.962  21.992  1.00  8.35           H  
ATOM    611  N   ASP A  44      -7.907  25.076  24.296  1.00  8.95           N  
ATOM    612  CA  ASP A  44      -8.443  25.422  25.608  1.00  8.95           C  
ATOM    613  C   ASP A  44      -7.363  25.997  26.535  1.00  8.95           C  
ATOM    614  O   ASP A  44      -7.673  26.750  27.460  1.00  8.95           O  
ATOM    615  CB  ASP A  44      -9.081  24.187  26.243  1.00  8.95           C  
ATOM    616  CG  ASP A  44     -10.369  23.773  25.529  1.00  8.95           C  
ATOM    617  OD1 ASP A  44     -10.863  24.545  24.739  1.00  8.95           O  
ATOM    618  OD2 ASP A  44     -10.831  22.684  25.756  1.00  8.95           O  
ATOM    619  H   ASP A  44      -7.960  24.115  24.001  1.00  8.95           H  
ATOM    620  HA  ASP A  44      -9.213  26.182  25.474  1.00  8.95           H  
ATOM    621 1HB  ASP A  44      -8.378  23.355  26.222  1.00  8.95           H  
ATOM    622 2HB  ASP A  44      -9.314  24.393  27.288  1.00  8.95           H  
ATOM    623  N   LYS A  45      -6.101  25.612  26.304  1.00  9.65           N  
ATOM    624  CA  LYS A  45      -4.969  26.085  27.092  1.00  9.65           C  
ATOM    625  C   LYS A  45      -5.151  25.924  28.596  1.00  9.65           C  
ATOM    626  O   LYS A  45      -4.945  26.876  29.351  1.00  9.65           O  
ATOM    627  CB  LYS A  45      -4.699  27.561  26.774  1.00  9.65           C  
ATOM    628  CG  LYS A  45      -4.258  27.828  25.343  1.00  9.65           C  
ATOM    629  CD  LYS A  45      -4.008  29.303  25.094  1.00  9.65           C  
ATOM    630  CE  LYS A  45      -5.320  30.124  25.072  1.00  9.65           C  
ATOM    631  NZ  LYS A  45      -6.179  29.846  23.856  1.00  9.65           N  
ATOM    632  H   LYS A  45      -5.909  25.006  25.509  1.00  9.65           H  
ATOM    633  HA  LYS A  45      -4.094  25.504  26.797  1.00  9.65           H  
ATOM    634 1HB  LYS A  45      -5.596  28.150  26.959  1.00  9.65           H  
ATOM    635 2HB  LYS A  45      -3.923  27.936  27.436  1.00  9.65           H  
ATOM    636 1HG  LYS A  45      -3.336  27.289  25.161  1.00  9.65           H  
ATOM    637 2HG  LYS A  45      -5.000  27.468  24.656  1.00  9.65           H  
ATOM    638 1HD  LYS A  45      -3.362  29.695  25.878  1.00  9.65           H  
ATOM    639 2HD  LYS A  45      -3.502  29.423  24.137  1.00  9.65           H  
ATOM    640 1HE  LYS A  45      -5.898  29.894  25.966  1.00  9.65           H  
ATOM    641 2HE  LYS A  45      -5.063  31.182  25.080  1.00  9.65           H  
ATOM    642 1HZ  LYS A  45      -7.007  30.418  23.902  1.00  9.65           H  
ATOM    643 2HZ  LYS A  45      -5.666  30.070  23.020  1.00  9.65           H  
ATOM    644 3HZ  LYS A  45      -6.474  28.844  23.819  1.00  9.65           H  
ATOM    645  N   GLU A  46      -5.469  24.715  29.066  1.00 10.41           N  
ATOM    646  CA  GLU A  46      -5.718  24.537  30.503  1.00 10.41           C  
ATOM    647  C   GLU A  46      -4.458  24.423  31.353  1.00 10.41           C  
ATOM    648  O   GLU A  46      -4.151  23.377  31.926  1.00 10.41           O  
ATOM    649  CB  GLU A  46      -6.601  23.317  30.760  1.00 10.41           C  
ATOM    650  CG  GLU A  46      -8.004  23.429  30.192  1.00 10.41           C  
ATOM    651  CD  GLU A  46      -8.870  22.234  30.511  1.00 10.41           C  
ATOM    652  OE1 GLU A  46      -8.360  21.278  31.046  1.00 10.41           O  
ATOM    653  OE2 GLU A  46     -10.044  22.287  30.235  1.00 10.41           O  
ATOM    654  H   GLU A  46      -5.591  23.947  28.424  1.00 10.41           H  
ATOM    655  HA  GLU A  46      -6.263  25.416  30.851  1.00 10.41           H  
ATOM    656 1HB  GLU A  46      -6.132  22.433  30.329  1.00 10.41           H  
ATOM    657 2HB  GLU A  46      -6.685  23.153  31.833  1.00 10.41           H  
ATOM    658 1HG  GLU A  46      -8.473  24.326  30.596  1.00 10.41           H  
ATOM    659 2HG  GLU A  46      -7.932  23.546  29.113  1.00 10.41           H  
ATOM    660  N   ASP A  47      -3.747  25.534  31.421  1.00 11.15           N  
ATOM    661  CA  ASP A  47      -2.546  25.724  32.214  1.00 11.15           C  
ATOM    662  C   ASP A  47      -2.997  26.048  33.628  1.00 11.15           C  
ATOM    663  O   ASP A  47      -3.692  27.039  33.802  1.00 11.15           O  
ATOM    664  CB  ASP A  47      -1.675  26.856  31.651  1.00 11.15           C  
ATOM    665  CG  ASP A  47      -0.306  27.077  32.400  1.00 11.15           C  
ATOM    666  OD1 ASP A  47      -0.184  26.745  33.576  1.00 11.15           O  
ATOM    667  OD2 ASP A  47       0.599  27.570  31.761  1.00 11.15           O  
ATOM    668  H   ASP A  47      -4.107  26.311  30.868  1.00 11.15           H  
ATOM    669  HA  ASP A  47      -1.960  24.814  32.176  1.00 11.15           H  
ATOM    670 1HB  ASP A  47      -1.466  26.654  30.599  1.00 11.15           H  
ATOM    671 2HB  ASP A  47      -2.239  27.790  31.690  1.00 11.15           H  
ATOM    672  N   PRO A  48      -2.700  25.240  34.658  1.00 11.74           N  
ATOM    673  CA  PRO A  48      -3.093  25.474  36.036  1.00 11.74           C  
ATOM    674  C   PRO A  48      -2.790  26.911  36.499  1.00 11.74           C  
ATOM    675  O   PRO A  48      -3.454  27.436  37.407  1.00 11.74           O  
ATOM    676  CB  PRO A  48      -2.243  24.453  36.794  1.00 11.74           C  
ATOM    677  CG  PRO A  48      -2.059  23.323  35.808  1.00 11.74           C  
ATOM    678  CD  PRO A  48      -1.915  24.004  34.460  1.00 11.74           C  
ATOM    679  HA  PRO A  48      -4.161  25.245  36.141  1.00 11.74           H  
ATOM    680 1HB  PRO A  48      -1.289  24.912  37.100  1.00 11.74           H  
ATOM    681 2HB  PRO A  48      -2.760  24.139  37.711  1.00 11.74           H  
ATOM    682 1HG  PRO A  48      -1.175  22.726  36.075  1.00 11.74           H  
ATOM    683 2HG  PRO A  48      -2.924  22.643  35.844  1.00 11.74           H  
ATOM    684 1HD  PRO A  48      -0.860  24.245  34.238  1.00 11.74           H  
ATOM    685 2HD  PRO A  48      -2.376  23.353  33.707  1.00 11.74           H  
ATOM    686  N   GLU A  49      -1.742  27.546  35.946  1.00 12.21           N  
ATOM    687  CA  GLU A  49      -1.441  28.911  36.367  1.00 12.21           C  
ATOM    688  C   GLU A  49      -2.663  29.786  36.050  1.00 12.21           C  
ATOM    689  O   GLU A  49      -3.172  29.782  34.935  1.00 12.21           O  
ATOM    690  CB  GLU A  49      -0.174  29.442  35.697  1.00 12.21           C  
ATOM    691  CG  GLU A  49       0.307  30.820  36.205  1.00 12.21           C  
ATOM    692  CD  GLU A  49       0.812  30.817  37.653  1.00 12.21           C  
ATOM    693  OE1 GLU A  49       1.648  30.006  37.971  1.00 12.21           O  
ATOM    694  OE2 GLU A  49       0.346  31.623  38.443  1.00 12.21           O  
ATOM    695  H   GLU A  49      -1.187  27.124  35.188  1.00 12.21           H  
ATOM    696  HA  GLU A  49      -1.284  28.917  37.444  1.00 12.21           H  
ATOM    697 1HB  GLU A  49       0.636  28.727  35.835  1.00 12.21           H  
ATOM    698 2HB  GLU A  49      -0.348  29.524  34.622  1.00 12.21           H  
ATOM    699 1HG  GLU A  49       1.112  31.163  35.557  1.00 12.21           H  
ATOM    700 2HG  GLU A  49      -0.492  31.518  36.124  1.00 12.21           H  
ATOM    701  N   LEU A  50      -3.139  30.505  37.057  1.00 12.58           N  
ATOM    702  CA  LEU A  50      -4.343  31.347  37.025  1.00 12.58           C  
ATOM    703  C   LEU A  50      -5.668  30.574  36.905  1.00 12.58           C  
ATOM    704  O   LEU A  50      -6.730  31.194  36.832  1.00 12.58           O  
ATOM    705  CB  LEU A  50      -4.300  32.369  35.873  1.00 12.58           C  
ATOM    706  CG  LEU A  50      -3.095  33.304  35.835  1.00 12.58           C  
ATOM    707  CD1 LEU A  50      -3.219  34.223  34.640  1.00 12.58           C  
ATOM    708  CD2 LEU A  50      -3.015  34.073  37.134  1.00 12.58           C  
ATOM    709  H   LEU A  50      -2.626  30.457  37.922  1.00 12.58           H  
ATOM    710  HA  LEU A  50      -4.375  31.901  37.963  1.00 12.58           H  
ATOM    711 1HB  LEU A  50      -4.362  31.851  34.922  1.00 12.58           H  
ATOM    712 2HB  LEU A  50      -5.185  32.999  35.958  1.00 12.58           H  
ATOM    713  HG  LEU A  50      -2.203  32.735  35.703  1.00 12.58           H  
ATOM    714 1HD1 LEU A  50      -2.354  34.884  34.598  1.00 12.58           H  
ATOM    715 2HD1 LEU A  50      -3.265  33.626  33.729  1.00 12.58           H  
ATOM    716 3HD1 LEU A  50      -4.127  34.819  34.731  1.00 12.58           H  
ATOM    717 1HD2 LEU A  50      -2.151  34.738  37.110  1.00 12.58           H  
ATOM    718 2HD2 LEU A  50      -3.923  34.662  37.267  1.00 12.58           H  
ATOM    719 3HD2 LEU A  50      -2.911  33.371  37.962  1.00 12.58           H  
ATOM    720  N   MET A  51      -5.632  29.241  36.958  1.00 12.93           N  
ATOM    721  CA  MET A  51      -6.869  28.480  37.075  1.00 12.93           C  
ATOM    722  C   MET A  51      -7.025  28.243  38.555  1.00 12.93           C  
ATOM    723  O   MET A  51      -8.062  28.544  39.135  1.00 12.93           O  
ATOM    724  CB  MET A  51      -6.822  27.152  36.327  1.00 12.93           C  
ATOM    725  CG  MET A  51      -6.780  27.260  34.830  1.00 12.93           C  
ATOM    726  SD  MET A  51      -6.608  25.644  34.027  1.00 12.93           S  
ATOM    727  CE  MET A  51      -8.205  24.900  34.301  1.00 12.93           C  
ATOM    728  H   MET A  51      -4.742  28.753  36.974  1.00 12.93           H  
ATOM    729  HA  MET A  51      -7.710  29.073  36.723  1.00 12.93           H  
ATOM    730 1HB  MET A  51      -5.946  26.607  36.638  1.00 12.93           H  
ATOM    731 2HB  MET A  51      -7.686  26.552  36.597  1.00 12.93           H  
ATOM    732 1HG  MET A  51      -7.687  27.735  34.466  1.00 12.93           H  
ATOM    733 2HG  MET A  51      -5.929  27.884  34.544  1.00 12.93           H  
ATOM    734 1HE  MET A  51      -8.222  23.903  33.850  1.00 12.93           H  
ATOM    735 2HE  MET A  51      -8.393  24.819  35.373  1.00 12.93           H  
ATOM    736 3HE  MET A  51      -8.979  25.516  33.841  1.00 12.93           H  
ATOM    737  N   LYS A  52      -5.949  27.718  39.150  1.00 13.48           N  
ATOM    738  CA  LYS A  52      -5.809  27.496  40.588  1.00 13.48           C  
ATOM    739  C   LYS A  52      -7.124  27.146  41.299  1.00 13.48           C  
ATOM    740  O   LYS A  52      -7.822  26.220  40.889  1.00 13.48           O  
ATOM    741  CB  LYS A  52      -5.091  28.706  41.196  1.00 13.48           C  
ATOM    742  CG  LYS A  52      -3.641  28.821  40.694  1.00 13.48           C  
ATOM    743  CD  LYS A  52      -2.880  29.993  41.306  1.00 13.48           C  
ATOM    744  CE  LYS A  52      -1.400  29.949  40.889  1.00 13.48           C  
ATOM    745  NZ  LYS A  52      -0.621  31.116  41.410  1.00 13.48           N  
ATOM    746  H   LYS A  52      -5.146  27.496  38.557  1.00 13.48           H  
ATOM    747  HA  LYS A  52      -5.146  26.641  40.720  1.00 13.48           H  
ATOM    748 1HB  LYS A  52      -5.628  29.626  40.948  1.00 13.48           H  
ATOM    749 2HB  LYS A  52      -5.036  28.615  42.275  1.00 13.48           H  
ATOM    750 1HG  LYS A  52      -3.109  27.897  40.920  1.00 13.48           H  
ATOM    751 2HG  LYS A  52      -3.657  28.943  39.610  1.00 13.48           H  
ATOM    752 1HD  LYS A  52      -3.317  30.934  40.966  1.00 13.48           H  
ATOM    753 2HD  LYS A  52      -2.948  29.949  42.393  1.00 13.48           H  
ATOM    754 1HE  LYS A  52      -0.962  29.035  41.282  1.00 13.48           H  
ATOM    755 2HE  LYS A  52      -1.327  29.935  39.801  1.00 13.48           H  
ATOM    756 1HZ  LYS A  52       0.355  31.034  41.127  1.00 13.48           H  
ATOM    757 2HZ  LYS A  52      -1.005  31.971  41.032  1.00 13.48           H  
ATOM    758 3HZ  LYS A  52      -0.671  31.136  42.416  1.00 13.48           H  
ATOM    759  N   CYS A  53      -7.433  27.878  42.382  1.00 14.21           N  
ATOM    760  CA  CYS A  53      -8.693  27.743  43.106  1.00 14.21           C  
ATOM    761  C   CYS A  53      -9.246  29.070  43.636  1.00 14.21           C  
ATOM    762  O   CYS A  53      -9.115  29.351  44.829  1.00 14.21           O  
ATOM    763  CB  CYS A  53      -8.546  26.788  44.292  1.00 14.21           C  
ATOM    764  SG  CYS A  53     -10.098  26.555  45.234  1.00 14.21           S  
ATOM    765  H   CYS A  53      -6.785  28.591  42.679  1.00 14.21           H  
ATOM    766  HA  CYS A  53      -9.427  27.318  42.424  1.00 14.21           H  
ATOM    767 1HB  CYS A  53      -8.214  25.811  43.936  1.00 14.21           H  
ATOM    768 2HB  CYS A  53      -7.789  27.165  44.977  1.00 14.21           H  
ATOM    769  N   PRO A  54      -9.775  29.964  42.788  1.00 14.88           N  
ATOM    770  CA  PRO A  54     -10.486  31.170  43.184  1.00 14.88           C  
ATOM    771  C   PRO A  54     -11.630  30.814  44.117  1.00 14.88           C  
ATOM    772  O   PRO A  54     -12.355  29.870  43.833  1.00 14.88           O  
ATOM    773  CB  PRO A  54     -11.002  31.701  41.845  1.00 14.88           C  
ATOM    774  CG  PRO A  54      -9.995  31.199  40.837  1.00 14.88           C  
ATOM    775  CD  PRO A  54      -9.552  29.847  41.346  1.00 14.88           C  
ATOM    776  HA  PRO A  54      -9.787  31.873  43.664  1.00 14.88           H  
ATOM    777 1HB  PRO A  54     -12.020  31.306  41.662  1.00 14.88           H  
ATOM    778 2HB  PRO A  54     -11.082  32.794  41.876  1.00 14.88           H  
ATOM    779 1HG  PRO A  54     -10.456  31.133  39.839  1.00 14.88           H  
ATOM    780 2HG  PRO A  54      -9.158  31.905  40.750  1.00 14.88           H  
ATOM    781 1HD  PRO A  54     -10.097  29.017  40.894  1.00 14.88           H  
ATOM    782 2HD  PRO A  54      -8.492  29.804  41.135  1.00 14.88           H  
ATOM    783  N   VAL A  55     -11.861  31.654  45.132  1.00 15.31           N  
ATOM    784  CA  VAL A  55     -12.871  31.514  46.205  1.00 15.31           C  
ATOM    785  C   VAL A  55     -13.056  30.029  46.685  1.00 15.31           C  
ATOM    786  O   VAL A  55     -12.421  29.120  46.168  1.00 15.31           O  
ATOM    787  CB  VAL A  55     -14.216  32.152  45.685  1.00 15.31           C  
ATOM    788  CG1 VAL A  55     -13.958  33.597  45.344  1.00 15.31           C  
ATOM    789  CG2 VAL A  55     -14.829  31.384  44.488  1.00 15.31           C  
ATOM    790  H   VAL A  55     -11.224  32.435  45.215  1.00 15.31           H  
ATOM    791  HA  VAL A  55     -12.523  32.110  47.049  1.00 15.31           H  
ATOM    792  HB  VAL A  55     -14.923  32.172  46.452  1.00 15.31           H  
ATOM    793 1HG1 VAL A  55     -14.890  34.067  45.024  1.00 15.31           H  
ATOM    794 2HG1 VAL A  55     -13.576  34.114  46.222  1.00 15.31           H  
ATOM    795 3HG1 VAL A  55     -13.225  33.657  44.540  1.00 15.31           H  
ATOM    796 1HG2 VAL A  55     -15.760  31.870  44.202  1.00 15.31           H  
ATOM    797 2HG2 VAL A  55     -14.180  31.391  43.635  1.00 15.31           H  
ATOM    798 3HG2 VAL A  55     -15.033  30.362  44.772  1.00 15.31           H  
ATOM    799  N   PRO A  56     -13.863  29.722  47.723  1.00 15.22           N  
ATOM    800  CA  PRO A  56     -14.061  28.362  48.212  1.00 15.22           C  
ATOM    801  C   PRO A  56     -14.595  27.365  47.181  1.00 15.22           C  
ATOM    802  O   PRO A  56     -14.434  26.158  47.348  1.00 15.22           O  
ATOM    803  CB  PRO A  56     -15.057  28.569  49.360  1.00 15.22           C  
ATOM    804  CG  PRO A  56     -14.833  29.998  49.811  1.00 15.22           C  
ATOM    805  CD  PRO A  56     -14.542  30.750  48.549  1.00 15.22           C  
ATOM    806  HA  PRO A  56     -13.099  27.998  48.607  1.00 15.22           H  
ATOM    807 1HB  PRO A  56     -16.081  28.386  49.003  1.00 15.22           H  
ATOM    808 2HB  PRO A  56     -14.861  27.838  50.157  1.00 15.22           H  
ATOM    809 1HG  PRO A  56     -15.728  30.373  50.330  1.00 15.22           H  
ATOM    810 2HG  PRO A  56     -14.005  30.044  50.536  1.00 15.22           H  
ATOM    811 1HD  PRO A  56     -15.514  31.019  48.125  1.00 15.22           H  
ATOM    812 2HD  PRO A  56     -13.906  31.616  48.759  1.00 15.22           H  
ATOM    813  N   GLY A  57     -15.250  27.852  46.128  1.00 14.48           N  
ATOM    814  CA  GLY A  57     -15.799  26.957  45.117  1.00 14.48           C  
ATOM    815  C   GLY A  57     -14.830  26.636  43.976  1.00 14.48           C  
ATOM    816  O   GLY A  57     -15.186  25.885  43.061  1.00 14.48           O  
ATOM    817  H   GLY A  57     -15.370  28.846  46.020  1.00 14.48           H  
ATOM    818 1HA  GLY A  57     -16.106  26.027  45.595  1.00 14.48           H  
ATOM    819 2HA  GLY A  57     -16.702  27.406  44.704  1.00 14.48           H  
ATOM    820  N   CYS A  58     -13.620  27.198  44.019  1.00 13.34           N  
ATOM    821  CA  CYS A  58     -12.579  27.041  42.993  1.00 13.34           C  
ATOM    822  C   CYS A  58     -12.976  27.477  41.585  1.00 13.34           C  
ATOM    823  O   CYS A  58     -12.398  28.409  41.033  1.00 13.34           O  
ATOM    824  CB  CYS A  58     -12.061  25.597  42.909  1.00 13.34           C  
ATOM    825  SG  CYS A  58     -11.161  24.970  44.399  1.00 13.34           S  
ATOM    826  H   CYS A  58     -13.370  27.806  44.805  1.00 13.34           H  
ATOM    827  HA  CYS A  58     -11.747  27.664  43.280  1.00 13.34           H  
ATOM    828 1HB  CYS A  58     -12.886  24.920  42.713  1.00 13.34           H  
ATOM    829 2HB  CYS A  58     -11.381  25.521  42.054  1.00 13.34           H  
ATOM    830  N   VAL A  59     -13.909  26.762  40.960  1.00 12.18           N  
ATOM    831  CA  VAL A  59     -14.363  26.969  39.573  1.00 12.18           C  
ATOM    832  C   VAL A  59     -13.256  26.623  38.557  1.00 12.18           C  
ATOM    833  O   VAL A  59     -13.429  25.740  37.716  1.00 12.18           O  
ATOM    834  CB  VAL A  59     -14.869  28.420  39.364  1.00 12.18           C  
ATOM    835  CG1 VAL A  59     -15.212  28.648  37.896  1.00 12.18           C  
ATOM    836  CG2 VAL A  59     -16.076  28.653  40.269  1.00 12.18           C  
ATOM    837  H   VAL A  59     -14.353  26.036  41.506  1.00 12.18           H  
ATOM    838  HA  VAL A  59     -15.204  26.301  39.395  1.00 12.18           H  
ATOM    839  HB  VAL A  59     -14.097  29.129  39.611  1.00 12.18           H  
ATOM    840 1HG1 VAL A  59     -15.560  29.672  37.762  1.00 12.18           H  
ATOM    841 2HG1 VAL A  59     -14.329  28.484  37.280  1.00 12.18           H  
ATOM    842 3HG1 VAL A  59     -15.995  27.955  37.596  1.00 12.18           H  
ATOM    843 1HG2 VAL A  59     -16.438  29.671  40.137  1.00 12.18           H  
ATOM    844 2HG2 VAL A  59     -16.865  27.948  40.009  1.00 12.18           H  
ATOM    845 3HG2 VAL A  59     -15.788  28.504  41.312  1.00 12.18           H  
ATOM    846  N   GLY A  60     -12.134  27.335  38.644  1.00 11.29           N  
ATOM    847  CA  GLY A  60     -10.941  27.119  37.839  1.00 11.29           C  
ATOM    848  C   GLY A  60     -10.042  26.103  38.540  1.00 11.29           C  
ATOM    849  O   GLY A  60     -10.525  25.077  39.027  1.00 11.29           O  
ATOM    850  H   GLY A  60     -12.108  28.049  39.359  1.00 11.29           H  
ATOM    851 1HA  GLY A  60     -11.218  26.760  36.849  1.00 11.29           H  
ATOM    852 2HA  GLY A  60     -10.406  28.062  37.716  1.00 11.29           H  
TER     853
ENDMDL

REMARK ID 641833 MODEL 4 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       0.636   0.511   1.870  1.00  4.02           N  
ATOM      2  CA  ASP A   1       1.977   0.881   1.434  1.00  4.02           C  
ATOM      3  C   ASP A   1       2.032   2.411   1.275  1.00  4.02           C  
ATOM      4  O   ASP A   1       1.222   3.133   1.866  1.00  4.02           O  
ATOM      5  CB  ASP A   1       2.292   0.137   0.117  1.00  4.02           C  
ATOM      6  CG  ASP A   1       3.796  -0.054  -0.205  1.00  4.02           C  
ATOM      7  OD1 ASP A   1       4.248  -1.172  -0.223  1.00  4.02           O  
ATOM      8  OD2 ASP A   1       4.453   0.926  -0.435  1.00  4.02           O  
ATOM      9 1H   ASP A   1       0.655  -0.419   2.263  1.00  4.02           H  
ATOM     10 2H   ASP A   1       0.318   1.164   2.571  1.00  4.02           H  
ATOM     11 3H   ASP A   1       0.006   0.530   1.081  1.00  4.02           H  
ATOM     12  HA  ASP A   1       2.697   0.582   2.196  1.00  4.02           H  
ATOM     13 1HB  ASP A   1       1.827  -0.847   0.150  1.00  4.02           H  
ATOM     14 2HB  ASP A   1       1.831   0.678  -0.712  1.00  4.02           H  
ATOM     15  N   LEU A   2       2.911   2.923   0.416  1.00  3.83           N  
ATOM     16  CA  LEU A   2       3.051   4.372   0.251  1.00  3.83           C  
ATOM     17  C   LEU A   2       2.002   4.974  -0.670  1.00  3.83           C  
ATOM     18  O   LEU A   2       2.321   5.465  -1.749  1.00  3.83           O  
ATOM     19  CB  LEU A   2       4.430   4.703  -0.334  1.00  3.83           C  
ATOM     20  CG  LEU A   2       5.633   4.278   0.499  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       6.912   4.622  -0.258  1.00  3.83           C  
ATOM     22  CD2 LEU A   2       5.584   4.986   1.843  1.00  3.83           C  
ATOM     23  H   LEU A   2       3.555   2.309  -0.079  1.00  3.83           H  
ATOM     24  HA  LEU A   2       2.958   4.839   1.229  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       4.515   4.212  -1.305  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       4.492   5.779  -0.488  1.00  3.83           H  
ATOM     27  HG  LEU A   2       5.609   3.192   0.650  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       7.775   4.310   0.330  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       6.917   4.099  -1.216  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       6.955   5.692  -0.428  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2       6.442   4.684   2.444  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2       5.610   6.066   1.686  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2       4.663   4.715   2.361  1.00  3.83           H  
ATOM     34  N   LYS A   3       0.745   4.921  -0.235  1.00  3.69           N  
ATOM     35  CA  LYS A   3      -0.370   5.458  -1.012  1.00  3.69           C  
ATOM     36  C   LYS A   3      -0.196   6.945  -1.282  1.00  3.69           C  
ATOM     37  O   LYS A   3       0.197   7.353  -2.381  1.00  3.69           O  
ATOM     38  CB  LYS A   3      -1.675   5.208  -0.227  1.00  3.69           C  
ATOM     39  CG  LYS A   3      -2.998   5.735  -0.844  1.00  3.69           C  
ATOM     40  CD  LYS A   3      -4.184   5.338   0.034  1.00  3.69           C  
ATOM     41  CE  LYS A   3      -5.540   5.793  -0.531  1.00  3.69           C  
ATOM     42  NZ  LYS A   3      -5.789   7.274  -0.366  1.00  3.69           N  
ATOM     43  H   LYS A   3       0.594   4.483   0.671  1.00  3.69           H  
ATOM     44  HA  LYS A   3      -0.411   4.938  -1.970  1.00  3.69           H  
ATOM     45 1HB  LYS A   3      -1.798   4.133  -0.096  1.00  3.69           H  
ATOM     46 2HB  LYS A   3      -1.590   5.629   0.773  1.00  3.69           H  
ATOM     47 1HG  LYS A   3      -2.982   6.824  -0.954  1.00  3.69           H  
ATOM     48 2HG  LYS A   3      -3.148   5.300  -1.802  1.00  3.69           H  
ATOM     49 1HD  LYS A   3      -4.201   4.253   0.143  1.00  3.69           H  
ATOM     50 2HD  LYS A   3      -4.054   5.780   1.022  1.00  3.69           H  
ATOM     51 1HE  LYS A   3      -5.585   5.546  -1.592  1.00  3.69           H  
ATOM     52 2HE  LYS A   3      -6.326   5.248  -0.008  1.00  3.69           H  
ATOM     53 1HZ  LYS A   3      -6.696   7.502  -0.740  1.00  3.69           H  
ATOM     54 2HZ  LYS A   3      -5.767   7.518   0.609  1.00  3.69           H  
ATOM     55 3HZ  LYS A   3      -5.091   7.858  -0.860  1.00  3.69           H  
ATOM     56  N   CYS A   4      -0.464   7.749  -0.260  1.00  3.60           N  
ATOM     57  CA  CYS A   4      -0.303   9.187  -0.326  1.00  3.60           C  
ATOM     58  C   CYS A   4      -0.503   9.776   1.079  1.00  3.60           C  
ATOM     59  O   CYS A   4      -1.342   9.274   1.821  1.00  3.60           O  
ATOM     60  CB  CYS A   4      -1.317   9.777  -1.306  1.00  3.60           C  
ATOM     61  SG  CYS A   4      -1.079  11.499  -1.727  1.00  3.60           S  
ATOM     62  H   CYS A   4      -0.783   7.333   0.607  1.00  3.60           H  
ATOM     63  HA  CYS A   4       0.706   9.399  -0.684  1.00  3.60           H  
ATOM     64 1HB  CYS A   4      -1.312   9.208  -2.236  1.00  3.60           H  
ATOM     65 2HB  CYS A   4      -2.319   9.676  -0.881  1.00  3.60           H  
ATOM     66  N   PRO A   5       0.227  10.817   1.512  1.00  3.56           N  
ATOM     67  CA  PRO A   5      -0.022  11.550   2.756  1.00  3.56           C  
ATOM     68  C   PRO A   5      -1.310  12.397   2.786  1.00  3.56           C  
ATOM     69  O   PRO A   5      -1.778  12.779   3.860  1.00  3.56           O  
ATOM     70  CB  PRO A   5       1.233  12.425   2.873  1.00  3.56           C  
ATOM     71  CG  PRO A   5       1.747  12.559   1.461  1.00  3.56           C  
ATOM     72  CD  PRO A   5       1.442  11.233   0.810  1.00  3.56           C  
ATOM     73  HA  PRO A   5      -0.042  10.819   3.581  1.00  3.56           H  
ATOM     74 1HB  PRO A   5       0.962  13.397   3.311  1.00  3.56           H  
ATOM     75 2HB  PRO A   5       1.958  11.957   3.555  1.00  3.56           H  
ATOM     76 1HG  PRO A   5       1.241  13.395   0.953  1.00  3.56           H  
ATOM     77 2HG  PRO A   5       2.826  12.793   1.452  1.00  3.56           H  
ATOM     78 1HD  PRO A   5       1.276  11.395  -0.225  1.00  3.56           H  
ATOM     79 2HD  PRO A   5       2.256  10.513   0.983  1.00  3.56           H  
ATOM     80  N   THR A   6      -1.872  12.704   1.617  1.00  3.54           N  
ATOM     81  CA  THR A   6      -3.071  13.536   1.520  1.00  3.54           C  
ATOM     82  C   THR A   6      -4.389  12.709   1.502  1.00  3.54           C  
ATOM     83  O   THR A   6      -4.529  11.798   0.696  1.00  3.54           O  
ATOM     84  CB  THR A   6      -2.955  14.459   0.288  1.00  3.54           C  
ATOM     85  OG1 THR A   6      -1.856  15.359   0.469  1.00  3.54           O  
ATOM     86  CG2 THR A   6      -4.226  15.218   0.026  1.00  3.54           C  
ATOM     87  H   THR A   6      -1.453  12.361   0.763  1.00  3.54           H  
ATOM     88  HA  THR A   6      -3.052  14.201   2.369  1.00  3.54           H  
ATOM     89  HB  THR A   6      -2.727  13.858  -0.558  1.00  3.54           H  
ATOM     90  HG1 THR A   6      -1.742  15.883  -0.328  1.00  3.54           H  
ATOM     91 1HG2 THR A   6      -4.095  15.839  -0.859  1.00  3.54           H  
ATOM     92 2HG2 THR A   6      -5.027  14.518  -0.144  1.00  3.54           H  
ATOM     93 3HG2 THR A   6      -4.461  15.848   0.878  1.00  3.54           H  
ATOM     94  N   PRO A   7      -5.378  12.979   2.384  1.00  3.53           N  
ATOM     95  CA  PRO A   7      -6.667  12.283   2.470  1.00  3.53           C  
ATOM     96  C   PRO A   7      -7.460  12.120   1.160  1.00  3.53           C  
ATOM     97  O   PRO A   7      -8.146  11.116   0.975  1.00  3.53           O  
ATOM     98  CB  PRO A   7      -7.442  13.197   3.423  1.00  3.53           C  
ATOM     99  CG  PRO A   7      -6.390  13.784   4.321  1.00  3.53           C  
ATOM    100  CD  PRO A   7      -5.200  14.022   3.428  1.00  3.53           C  
ATOM    101  HA  PRO A   7      -6.501  11.302   2.932  1.00  3.53           H  
ATOM    102 1HB  PRO A   7      -7.994  13.958   2.854  1.00  3.53           H  
ATOM    103 2HB  PRO A   7      -8.188  12.608   3.975  1.00  3.53           H  
ATOM    104 1HG  PRO A   7      -6.767  14.711   4.782  1.00  3.53           H  
ATOM    105 2HG  PRO A   7      -6.164  13.091   5.143  1.00  3.53           H  
ATOM    106 1HD  PRO A   7      -5.221  15.033   3.001  1.00  3.53           H  
ATOM    107 2HD  PRO A   7      -4.300  13.830   4.039  1.00  3.53           H  
ATOM    108  N   GLY A   8      -7.365  13.094   0.250  1.00  3.49           N  
ATOM    109  CA  GLY A   8      -8.095  13.043  -1.023  1.00  3.49           C  
ATOM    110  C   GLY A   8      -7.256  12.497  -2.182  1.00  3.49           C  
ATOM    111  O   GLY A   8      -7.665  12.568  -3.352  1.00  3.49           O  
ATOM    112  H   GLY A   8      -6.788  13.897   0.442  1.00  3.49           H  
ATOM    113 1HA  GLY A   8      -8.987  12.428  -0.900  1.00  3.49           H  
ATOM    114 2HA  GLY A   8      -8.440  14.046  -1.271  1.00  3.49           H  
ATOM    115  N   CYS A   9      -6.066  12.014  -1.856  1.00  3.39           N  
ATOM    116  CA  CYS A   9      -5.090  11.531  -2.812  1.00  3.39           C  
ATOM    117  C   CYS A   9      -5.016  10.000  -2.955  1.00  3.39           C  
ATOM    118  O   CYS A   9      -4.799   9.256  -1.984  1.00  3.39           O  
ATOM    119  CB  CYS A   9      -3.781  12.122  -2.392  1.00  3.39           C  
ATOM    120  SG  CYS A   9      -2.397  11.715  -3.256  1.00  3.39           S  
ATOM    121  H   CYS A   9      -5.793  11.975  -0.874  1.00  3.39           H  
ATOM    122  HA  CYS A   9      -5.341  11.948  -3.782  1.00  3.39           H  
ATOM    123 1HB  CYS A   9      -3.877  13.202  -2.423  1.00  3.39           H  
ATOM    124 2HB  CYS A   9      -3.610  11.846  -1.393  1.00  3.39           H  
ATOM    125  N   ASP A  10      -5.228   9.551  -4.189  1.00  3.23           N  
ATOM    126  CA  ASP A  10      -5.216   8.156  -4.617  1.00  3.23           C  
ATOM    127  C   ASP A  10      -3.825   7.533  -4.652  1.00  3.23           C  
ATOM    128  O   ASP A  10      -2.828   8.227  -4.820  1.00  3.23           O  
ATOM    129  CB  ASP A  10      -5.861   8.015  -5.985  1.00  3.23           C  
ATOM    130  CG  ASP A  10      -6.005   6.589  -6.379  1.00  3.23           C  
ATOM    131  OD1 ASP A  10      -5.324   6.209  -7.301  1.00  3.23           O  
ATOM    132  OD2 ASP A  10      -6.709   5.859  -5.730  1.00  3.23           O  
ATOM    133  H   ASP A  10      -5.406  10.247  -4.894  1.00  3.23           H  
ATOM    134  HA  ASP A  10      -5.817   7.588  -3.907  1.00  3.23           H  
ATOM    135 1HB  ASP A  10      -6.842   8.492  -5.986  1.00  3.23           H  
ATOM    136 2HB  ASP A  10      -5.244   8.514  -6.727  1.00  3.23           H  
ATOM    137  N   GLY A  11      -3.772   6.204  -4.512  1.00  3.04           N  
ATOM    138  CA  GLY A  11      -2.518   5.448  -4.544  1.00  3.04           C  
ATOM    139  C   GLY A  11      -2.069   4.876  -5.902  1.00  3.04           C  
ATOM    140  O   GLY A  11      -1.071   4.157  -5.946  1.00  3.04           O  
ATOM    141  H   GLY A  11      -4.648   5.698  -4.405  1.00  3.04           H  
ATOM    142 1HA  GLY A  11      -1.722   6.086  -4.152  1.00  3.04           H  
ATOM    143 2HA  GLY A  11      -2.601   4.616  -3.850  1.00  3.04           H  
ATOM    144  N   SER A  12      -2.762   5.180  -7.008  1.00  2.91           N  
ATOM    145  CA  SER A  12      -2.375   4.602  -8.304  1.00  2.91           C  
ATOM    146  C   SER A  12      -0.948   4.943  -8.732  1.00  2.91           C  
ATOM    147  O   SER A  12      -0.273   4.113  -9.350  1.00  2.91           O  
ATOM    148  CB  SER A  12      -3.325   5.047  -9.400  1.00  2.91           C  
ATOM    149  OG  SER A  12      -4.603   4.500  -9.216  1.00  2.91           O  
ATOM    150  H   SER A  12      -3.602   5.761  -6.967  1.00  2.91           H  
ATOM    151  HA  SER A  12      -2.447   3.520  -8.221  1.00  2.91           H  
ATOM    152 1HB  SER A  12      -3.394   6.135  -9.398  1.00  2.91           H  
ATOM    153 2HB  SER A  12      -2.929   4.743 -10.365  1.00  2.91           H  
ATOM    154  HG  SER A  12      -4.985   4.984  -8.450  1.00  2.91           H  
ATOM    155  N   GLY A  13      -0.486   6.152  -8.441  1.00  2.85           N  
ATOM    156  CA  GLY A  13       0.867   6.529  -8.817  1.00  2.85           C  
ATOM    157  C   GLY A  13       1.130   8.018  -8.688  1.00  2.85           C  
ATOM    158  O   GLY A  13       0.206   8.822  -8.567  1.00  2.85           O  
ATOM    159  H   GLY A  13      -1.075   6.801  -7.937  1.00  2.85           H  
ATOM    160 1HA  GLY A  13       1.571   5.984  -8.188  1.00  2.85           H  
ATOM    161 2HA  GLY A  13       1.054   6.215  -9.843  1.00  2.85           H  
ATOM    162  N   HIS A  14       2.413   8.363  -8.747  1.00  2.87           N  
ATOM    163  CA  HIS A  14       2.915   9.731  -8.615  1.00  2.87           C  
ATOM    164  C   HIS A  14       3.946  10.012  -9.693  1.00  2.87           C  
ATOM    165  O   HIS A  14       4.418   9.102 -10.380  1.00  2.87           O  
ATOM    166  CB  HIS A  14       3.542   9.956  -7.230  1.00  2.87           C  
ATOM    167  CG  HIS A  14       2.562   9.813  -6.117  1.00  2.87           C  
ATOM    168  ND1 HIS A  14       1.620  10.769  -5.846  1.00  2.87           N  
ATOM    169  CD2 HIS A  14       2.369   8.822  -5.210  1.00  2.87           C  
ATOM    170  CE1 HIS A  14       0.872  10.374  -4.834  1.00  2.87           C  
ATOM    171  NE2 HIS A  14       1.304   9.196  -4.423  1.00  2.87           N  
ATOM    172  H   HIS A  14       3.089   7.621  -8.865  1.00  2.87           H  
ATOM    173  HA  HIS A  14       2.100  10.443  -8.738  1.00  2.87           H  
ATOM    174 1HB  HIS A  14       4.359   9.247  -7.069  1.00  2.87           H  
ATOM    175 2HB  HIS A  14       3.970  10.958  -7.180  1.00  2.87           H  
ATOM    176  HD2 HIS A  14       2.944   7.898  -5.125  1.00  2.87           H  
ATOM    177  HE1 HIS A  14       0.059  10.924  -4.422  1.00  2.87           H  
ATOM    178  HE2 HIS A  14       0.911   8.634  -3.643  1.00  2.87           H  
ATOM    179  N   ILE A  15       4.327  11.269  -9.842  1.00  2.97           N  
ATOM    180  CA  ILE A  15       5.338  11.541 -10.836  1.00  2.97           C  
ATOM    181  C   ILE A  15       6.701  11.105 -10.341  1.00  2.97           C  
ATOM    182  O   ILE A  15       7.443  11.872  -9.722  1.00  2.97           O  
ATOM    183  CB  ILE A  15       5.366  13.037 -11.147  1.00  2.97           C  
ATOM    184  CG1 ILE A  15       3.992  13.446 -11.703  1.00  2.97           C  
ATOM    185  CG2 ILE A  15       6.515  13.354 -12.110  1.00  2.97           C  
ATOM    186  CD1 ILE A  15       3.792  14.929 -11.814  1.00  2.97           C  
ATOM    187  H   ILE A  15       3.904  12.018  -9.296  1.00  2.97           H  
ATOM    188  HA  ILE A  15       5.098  10.994 -11.743  1.00  2.97           H  
ATOM    189  HB  ILE A  15       5.514  13.593 -10.224  1.00  2.97           H  
ATOM    190 1HG1 ILE A  15       3.868  13.006 -12.690  1.00  2.97           H  
ATOM    191 2HG1 ILE A  15       3.216  13.050 -11.048  1.00  2.97           H  
ATOM    192 1HG2 ILE A  15       6.531  14.424 -12.316  1.00  2.97           H  
ATOM    193 2HG2 ILE A  15       7.460  13.064 -11.654  1.00  2.97           H  
ATOM    194 3HG2 ILE A  15       6.375  12.807 -13.041  1.00  2.97           H  
ATOM    195 1HD1 ILE A  15       2.798  15.132 -12.209  1.00  2.97           H  
ATOM    196 2HD1 ILE A  15       3.887  15.385 -10.827  1.00  2.97           H  
ATOM    197 3HD1 ILE A  15       4.542  15.350 -12.480  1.00  2.97           H  
ATOM    198  N   THR A  16       7.066   9.897 -10.781  1.00  3.12           N  
ATOM    199  CA  THR A  16       8.279   9.200 -10.358  1.00  3.12           C  
ATOM    200  C   THR A  16       9.541   9.887 -10.830  1.00  3.12           C  
ATOM    201  O   THR A  16      10.625   9.616 -10.326  1.00  3.12           O  
ATOM    202  CB  THR A  16       8.281   7.735 -10.849  1.00  3.12           C  
ATOM    203  OG1 THR A  16       8.199   7.700 -12.282  1.00  3.12           O  
ATOM    204  CG2 THR A  16       7.108   6.974 -10.253  1.00  3.12           C  
ATOM    205  H   THR A  16       6.352   9.389 -11.298  1.00  3.12           H  
ATOM    206  HA  THR A  16       8.299   9.189  -9.276  1.00  3.12           H  
ATOM    207  HB  THR A  16       9.209   7.256 -10.538  1.00  3.12           H  
ATOM    208  HG1 THR A  16       8.028   6.800 -12.571  1.00  3.12           H  
ATOM    209 1HG2 THR A  16       7.128   5.941 -10.604  1.00  3.12           H  
ATOM    210 2HG2 THR A  16       7.171   6.988  -9.171  1.00  3.12           H  
ATOM    211 3HG2 THR A  16       6.185   7.438 -10.565  1.00  3.12           H  
ATOM    212  N   GLY A  17       9.391  10.818 -11.766  1.00  3.30           N  
ATOM    213  CA  GLY A  17      10.509  11.600 -12.266  1.00  3.30           C  
ATOM    214  C   GLY A  17      11.207  12.343 -11.124  1.00  3.30           C  
ATOM    215  O   GLY A  17      12.409  12.612 -11.200  1.00  3.30           O  
ATOM    216  H   GLY A  17       8.465  10.975 -12.131  1.00  3.30           H  
ATOM    217 1HA  GLY A  17      11.215  10.944 -12.771  1.00  3.30           H  
ATOM    218 2HA  GLY A  17      10.144  12.317 -13.000  1.00  3.30           H  
ATOM    219  N   ASN A  18      10.449  12.715 -10.083  1.00  3.47           N  
ATOM    220  CA  ASN A  18      11.039  13.399  -8.944  1.00  3.47           C  
ATOM    221  C   ASN A  18      10.322  13.188  -7.596  1.00  3.47           C  
ATOM    222  O   ASN A  18      10.871  13.520  -6.537  1.00  3.47           O  
ATOM    223  CB  ASN A  18      11.191  14.873  -9.294  1.00  3.47           C  
ATOM    224  CG  ASN A  18       9.887  15.533  -9.683  1.00  3.47           C  
ATOM    225  OD1 ASN A  18       8.816  14.922  -9.709  1.00  3.47           O  
ATOM    226  ND2 ASN A  18       9.966  16.803 -10.005  1.00  3.47           N  
ATOM    227  H   ASN A  18       9.461  12.463 -10.065  1.00  3.47           H  
ATOM    228  HA  ASN A  18      12.043  12.996  -8.811  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      11.594  15.400  -8.431  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      11.905  14.986 -10.109  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18       9.142  17.306 -10.275  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      10.849  17.275  -9.979  1.00  3.47           H  
ATOM    233  N   TYR A  19       9.133  12.585  -7.612  1.00  3.59           N  
ATOM    234  CA  TYR A  19       8.371  12.386  -6.385  1.00  3.59           C  
ATOM    235  C   TYR A  19       7.680  11.032  -6.303  1.00  3.59           C  
ATOM    236  O   TYR A  19       6.486  10.975  -6.024  1.00  3.59           O  
ATOM    237  CB  TYR A  19       7.324  13.479  -6.189  1.00  3.59           C  
ATOM    238  CG  TYR A  19       7.887  14.883  -6.120  1.00  3.59           C  
ATOM    239  CD1 TYR A  19       7.613  15.826  -7.090  1.00  3.59           C  
ATOM    240  CD2 TYR A  19       8.731  15.188  -5.103  1.00  3.59           C  
ATOM    241  CE1 TYR A  19       8.179  17.083  -7.010  1.00  3.59           C  
ATOM    242  CE2 TYR A  19       9.314  16.430  -5.009  1.00  3.59           C  
ATOM    243  CZ  TYR A  19       9.034  17.386  -5.965  1.00  3.59           C  
ATOM    244  OH  TYR A  19       9.611  18.639  -5.884  1.00  3.59           O  
ATOM    245  H   TYR A  19       8.713  12.303  -8.491  1.00  3.59           H  
ATOM    246  HA  TYR A  19       9.068  12.432  -5.551  1.00  3.59           H  
ATOM    247 1HB  TYR A  19       6.645  13.428  -7.032  1.00  3.59           H  
ATOM    248 2HB  TYR A  19       6.748  13.289  -5.291  1.00  3.59           H  
ATOM    249  HD1 TYR A  19       6.954  15.586  -7.915  1.00  3.59           H  
ATOM    250  HD2 TYR A  19       8.948  14.427  -4.381  1.00  3.59           H  
ATOM    251  HE1 TYR A  19       7.954  17.829  -7.774  1.00  3.59           H  
ATOM    252  HE2 TYR A  19       9.994  16.653  -4.191  1.00  3.59           H  
ATOM    253  HH  TYR A  19       9.196  19.223  -6.527  1.00  3.59           H  
ATOM    254  N   ALA A  20       8.415   9.942  -6.490  1.00  3.63           N  
ATOM    255  CA  ALA A  20       7.796   8.605  -6.496  1.00  3.63           C  
ATOM    256  C   ALA A  20       7.040   8.296  -5.200  1.00  3.63           C  
ATOM    257  O   ALA A  20       6.026   7.592  -5.220  1.00  3.63           O  
ATOM    258  CB  ALA A  20       8.874   7.551  -6.700  1.00  3.63           C  
ATOM    259  H   ALA A  20       9.400  10.035  -6.683  1.00  3.63           H  
ATOM    260  HA  ALA A  20       7.080   8.569  -7.313  1.00  3.63           H  
ATOM    261 1HB  ALA A  20       8.411   6.562  -6.731  1.00  3.63           H  
ATOM    262 2HB  ALA A  20       9.394   7.739  -7.634  1.00  3.63           H  
ATOM    263 3HB  ALA A  20       9.583   7.587  -5.874  1.00  3.63           H  
ATOM    264  N   SER A  21       7.532   8.816  -4.079  1.00  3.60           N  
ATOM    265  CA  SER A  21       6.918   8.602  -2.770  1.00  3.60           C  
ATOM    266  C   SER A  21       6.070   9.804  -2.330  1.00  3.60           C  
ATOM    267  O   SER A  21       5.684   9.894  -1.162  1.00  3.60           O  
ATOM    268  CB  SER A  21       7.980   8.323  -1.729  1.00  3.60           C  
ATOM    269  OG  SER A  21       8.821   9.430  -1.550  1.00  3.60           O  
ATOM    270  H   SER A  21       8.364   9.382  -4.138  1.00  3.60           H  
ATOM    271  HA  SER A  21       6.262   7.729  -2.837  1.00  3.60           H  
ATOM    272 1HB  SER A  21       7.507   8.067  -0.785  1.00  3.60           H  
ATOM    273 2HB  SER A  21       8.568   7.463  -2.043  1.00  3.60           H  
ATOM    274  HG  SER A  21       8.308  10.054  -1.028  1.00  3.60           H  
ATOM    275  N   HIS A  22       5.820  10.747  -3.248  1.00  3.54           N  
ATOM    276  CA  HIS A  22       5.065  11.973  -2.970  1.00  3.54           C  
ATOM    277  C   HIS A  22       5.703  12.899  -1.924  1.00  3.54           C  
ATOM    278  O   HIS A  22       5.093  13.192  -0.899  1.00  3.54           O  
ATOM    279  CB  HIS A  22       3.628  11.673  -2.526  1.00  3.54           C  
ATOM    280  CG  HIS A  22       2.697  12.836  -2.783  1.00  3.54           C  
ATOM    281  ND1 HIS A  22       1.784  13.282  -1.857  1.00  3.54           N  
ATOM    282  CD2 HIS A  22       2.562  13.635  -3.841  1.00  3.54           C  
ATOM    283  CE1 HIS A  22       1.125  14.302  -2.343  1.00  3.54           C  
ATOM    284  NE2 HIS A  22       1.577  14.546  -3.536  1.00  3.54           N  
ATOM    285  H   HIS A  22       6.142  10.607  -4.202  1.00  3.54           H  
ATOM    286  HA  HIS A  22       4.989  12.540  -3.898  1.00  3.54           H  
ATOM    287 1HB  HIS A  22       3.256  10.797  -3.044  1.00  3.54           H  
ATOM    288 2HB  HIS A  22       3.612  11.458  -1.460  1.00  3.54           H  
ATOM    289  HD2 HIS A  22       3.134  13.581  -4.764  1.00  3.54           H  
ATOM    290  HE1 HIS A  22       0.338  14.857  -1.827  1.00  3.54           H  
ATOM    291  HE2 HIS A  22       1.260  15.292  -4.137  1.00  3.54           H  
ATOM    292  N   ARG A  23       6.923  13.396  -2.186  1.00  3.43           N  
ATOM    293  CA  ARG A  23       7.590  14.301  -1.229  1.00  3.43           C  
ATOM    294  C   ARG A  23       7.059  15.740  -1.355  1.00  3.43           C  
ATOM    295  O   ARG A  23       7.448  16.629  -0.599  1.00  3.43           O  
ATOM    296  CB  ARG A  23       9.101  14.355  -1.422  1.00  3.43           C  
ATOM    297  CG  ARG A  23       9.855  13.061  -1.211  1.00  3.43           C  
ATOM    298  CD  ARG A  23      11.325  13.226  -1.504  1.00  3.43           C  
ATOM    299  NE  ARG A  23      11.614  13.500  -2.925  1.00  3.43           N  
ATOM    300  CZ  ARG A  23      12.806  13.945  -3.387  1.00  3.43           C  
ATOM    301  NH1 ARG A  23      13.796  14.172  -2.545  1.00  3.43           N  
ATOM    302  NH2 ARG A  23      12.989  14.150  -4.685  1.00  3.43           N  
ATOM    303  H   ARG A  23       7.394  13.132  -3.040  1.00  3.43           H  
ATOM    304  HA  ARG A  23       7.385  13.943  -0.219  1.00  3.43           H  
ATOM    305 1HB  ARG A  23       9.353  14.746  -2.371  1.00  3.43           H  
ATOM    306 2HB  ARG A  23       9.507  15.056  -0.688  1.00  3.43           H  
ATOM    307 1HG  ARG A  23       9.739  12.738  -0.176  1.00  3.43           H  
ATOM    308 2HG  ARG A  23       9.452  12.297  -1.879  1.00  3.43           H  
ATOM    309 1HD  ARG A  23      11.715  14.054  -0.914  1.00  3.43           H  
ATOM    310 2HD  ARG A  23      11.846  12.311  -1.226  1.00  3.43           H  
ATOM    311  HE  ARG A  23      10.883  13.338  -3.605  1.00  3.43           H  
ATOM    312 1HH1 ARG A  23      13.666  14.017  -1.555  1.00  3.43           H  
ATOM    313 2HH1 ARG A  23      14.686  14.501  -2.892  1.00  3.43           H  
ATOM    314 1HH2 ARG A  23      12.228  13.957  -5.359  1.00  3.43           H  
ATOM    315 2HH2 ARG A  23      13.879  14.479  -5.021  1.00  3.43           H  
ATOM    316  N   SER A  24       6.198  15.953  -2.348  1.00  3.30           N  
ATOM    317  CA  SER A  24       5.593  17.239  -2.658  1.00  3.30           C  
ATOM    318  C   SER A  24       4.228  17.083  -3.271  1.00  3.30           C  
ATOM    319  O   SER A  24       4.001  16.218  -4.112  1.00  3.30           O  
ATOM    320  CB  SER A  24       6.406  18.009  -3.675  1.00  3.30           C  
ATOM    321  OG  SER A  24       5.748  19.221  -4.051  1.00  3.30           O  
ATOM    322  H   SER A  24       5.939  15.158  -2.905  1.00  3.30           H  
ATOM    323  HA  SER A  24       5.504  17.816  -1.738  1.00  3.30           H  
ATOM    324 1HB  SER A  24       7.400  18.226  -3.282  1.00  3.30           H  
ATOM    325 2HB  SER A  24       6.523  17.387  -4.551  1.00  3.30           H  
ATOM    326  HG  SER A  24       5.901  19.836  -3.318  1.00  3.30           H  
ATOM    327  N   LEU A  25       3.349  18.026  -2.952  1.00  3.17           N  
ATOM    328  CA  LEU A  25       2.024  18.109  -3.553  1.00  3.17           C  
ATOM    329  C   LEU A  25       2.115  18.064  -5.075  1.00  3.17           C  
ATOM    330  O   LEU A  25       1.267  17.476  -5.744  1.00  3.17           O  
ATOM    331  CB  LEU A  25       1.331  19.407  -3.115  1.00  3.17           C  
ATOM    332  CG  LEU A  25      -0.083  19.653  -3.658  1.00  3.17           C  
ATOM    333  CD1 LEU A  25      -1.042  18.559  -3.184  1.00  3.17           C  
ATOM    334  CD2 LEU A  25      -0.550  21.011  -3.194  1.00  3.17           C  
ATOM    335  H   LEU A  25       3.609  18.708  -2.254  1.00  3.17           H  
ATOM    336  HA  LEU A  25       1.432  17.267  -3.211  1.00  3.17           H  
ATOM    337 1HB  LEU A  25       1.272  19.416  -2.028  1.00  3.17           H  
ATOM    338 2HB  LEU A  25       1.949  20.248  -3.428  1.00  3.17           H  
ATOM    339  HG  LEU A  25      -0.051  19.637  -4.733  1.00  3.17           H  
ATOM    340 1HD1 LEU A  25      -2.038  18.751  -3.588  1.00  3.17           H  
ATOM    341 2HD1 LEU A  25      -0.688  17.589  -3.537  1.00  3.17           H  
ATOM    342 3HD1 LEU A  25      -1.086  18.560  -2.096  1.00  3.17           H  
ATOM    343 1HD2 LEU A  25      -1.540  21.212  -3.585  1.00  3.17           H  
ATOM    344 2HD2 LEU A  25      -0.577  21.025  -2.107  1.00  3.17           H  
ATOM    345 3HD2 LEU A  25       0.140  21.775  -3.551  1.00  3.17           H  
ATOM    346  N   SER A  26       3.165  18.686  -5.625  1.00  3.04           N  
ATOM    347  CA  SER A  26       3.351  18.788  -7.061  1.00  3.04           C  
ATOM    348  C   SER A  26       3.565  17.436  -7.755  1.00  3.04           C  
ATOM    349  O   SER A  26       3.440  17.343  -8.976  1.00  3.04           O  
ATOM    350  CB  SER A  26       4.511  19.724  -7.352  1.00  3.04           C  
ATOM    351  OG  SER A  26       5.727  19.200  -6.892  1.00  3.04           O  
ATOM    352  H   SER A  26       3.888  19.075  -5.018  1.00  3.04           H  
ATOM    353  HA  SER A  26       2.448  19.233  -7.479  1.00  3.04           H  
ATOM    354 1HB  SER A  26       4.573  19.898  -8.424  1.00  3.04           H  
ATOM    355 2HB  SER A  26       4.329  20.685  -6.874  1.00  3.04           H  
ATOM    356  HG  SER A  26       5.681  19.214  -5.914  1.00  3.04           H  
ATOM    357  N   GLY A  27       3.906  16.393  -6.993  1.00  2.94           N  
ATOM    358  CA  GLY A  27       4.114  15.074  -7.560  1.00  2.94           C  
ATOM    359  C   GLY A  27       2.808  14.332  -7.828  1.00  2.94           C  
ATOM    360  O   GLY A  27       2.795  13.324  -8.539  1.00  2.94           O  
ATOM    361  H   GLY A  27       3.995  16.507  -5.986  1.00  2.94           H  
ATOM    362 1HA  GLY A  27       4.692  15.158  -8.478  1.00  2.94           H  
ATOM    363 2HA  GLY A  27       4.703  14.495  -6.859  1.00  2.94           H  
ATOM    364  N   CYS A  28       1.714  14.755  -7.196  1.00  2.89           N  
ATOM    365  CA  CYS A  28       0.439  14.077  -7.394  1.00  2.89           C  
ATOM    366  C   CYS A  28      -0.424  14.780  -8.441  1.00  2.89           C  
ATOM    367  O   CYS A  28      -0.812  15.923  -8.218  1.00  2.89           O  
ATOM    368  CB  CYS A  28      -0.350  13.948  -6.112  1.00  2.89           C  
ATOM    369  SG  CYS A  28      -1.889  13.150  -6.361  1.00  2.89           S  
ATOM    370  H   CYS A  28       1.747  15.601  -6.622  1.00  2.89           H  
ATOM    371  HA  CYS A  28       0.658  13.058  -7.684  1.00  2.89           H  
ATOM    372 1HB  CYS A  28       0.205  13.333  -5.425  1.00  2.89           H  
ATOM    373 2HB  CYS A  28      -0.516  14.924  -5.653  1.00  2.89           H  
ATOM    374  HG  CYS A  28      -2.061  12.803  -5.082  1.00  2.89           H  
ATOM    375  N   PRO A  29      -0.816  14.146  -9.556  1.00  2.93           N  
ATOM    376  CA  PRO A  29      -1.664  14.732 -10.590  1.00  2.93           C  
ATOM    377  C   PRO A  29      -3.009  15.262 -10.057  1.00  2.93           C  
ATOM    378  O   PRO A  29      -3.596  16.187 -10.620  1.00  2.93           O  
ATOM    379  CB  PRO A  29      -1.887  13.546 -11.533  1.00  2.93           C  
ATOM    380  CG  PRO A  29      -0.679  12.656 -11.332  1.00  2.93           C  
ATOM    381  CD  PRO A  29      -0.342  12.778  -9.868  1.00  2.93           C  
ATOM    382  HA  PRO A  29      -1.106  15.537 -11.094  1.00  2.93           H  
ATOM    383 1HB  PRO A  29      -2.834  13.043 -11.281  1.00  2.93           H  
ATOM    384 2HB  PRO A  29      -1.985  13.906 -12.566  1.00  2.93           H  
ATOM    385 1HG  PRO A  29      -0.913  11.621 -11.623  1.00  2.93           H  
ATOM    386 2HG  PRO A  29       0.148  12.988 -11.979  1.00  2.93           H  
ATOM    387 1HD  PRO A  29      -0.873  12.019  -9.266  1.00  2.93           H  
ATOM    388 2HD  PRO A  29       0.746  12.697  -9.784  1.00  2.93           H  
ATOM    389  N   ARG A  30      -3.475  14.726  -8.925  1.00  3.07           N  
ATOM    390  CA  ARG A  30      -4.754  15.130  -8.340  1.00  3.07           C  
ATOM    391  C   ARG A  30      -4.644  16.495  -7.675  1.00  3.07           C  
ATOM    392  O   ARG A  30      -5.649  17.116  -7.337  1.00  3.07           O  
ATOM    393  CB  ARG A  30      -5.227  14.100  -7.329  1.00  3.07           C  
ATOM    394  CG  ARG A  30      -5.526  12.759  -7.958  1.00  3.07           C  
ATOM    395  CD  ARG A  30      -5.770  11.683  -6.966  1.00  3.07           C  
ATOM    396  NE  ARG A  30      -6.981  11.866  -6.155  1.00  3.07           N  
ATOM    397  CZ  ARG A  30      -8.218  11.497  -6.529  1.00  3.07           C  
ATOM    398  NH1 ARG A  30      -8.437  10.950  -7.708  1.00  3.07           N  
ATOM    399  NH2 ARG A  30      -9.203  11.692  -5.682  1.00  3.07           N  
ATOM    400  H   ARG A  30      -2.955  13.993  -8.468  1.00  3.07           H  
ATOM    401  HA  ARG A  30      -5.493  15.192  -9.138  1.00  3.07           H  
ATOM    402 1HB  ARG A  30      -4.529  13.987  -6.529  1.00  3.07           H  
ATOM    403 2HB  ARG A  30      -6.158  14.452  -6.885  1.00  3.07           H  
ATOM    404 1HG  ARG A  30      -6.409  12.848  -8.590  1.00  3.07           H  
ATOM    405 2HG  ARG A  30      -4.672  12.463  -8.573  1.00  3.07           H  
ATOM    406 1HD  ARG A  30      -5.858  10.738  -7.495  1.00  3.07           H  
ATOM    407 2HD  ARG A  30      -4.913  11.639  -6.295  1.00  3.07           H  
ATOM    408  HE  ARG A  30      -6.907  12.269  -5.207  1.00  3.07           H  
ATOM    409 1HH1 ARG A  30      -7.669  10.807  -8.349  1.00  3.07           H  
ATOM    410 2HH1 ARG A  30      -9.372  10.678  -7.971  1.00  3.07           H  
ATOM    411 1HH2 ARG A  30      -8.975  12.111  -4.765  1.00  3.07           H  
ATOM    412 2HH2 ARG A  30     -10.146  11.426  -5.919  1.00  3.07           H  
ATOM    413  N   ALA A  31      -3.418  17.004  -7.543  1.00  3.32           N  
ATOM    414  CA  ALA A  31      -3.146  18.322  -6.989  1.00  3.32           C  
ATOM    415  C   ALA A  31      -3.801  19.405  -7.840  1.00  3.32           C  
ATOM    416  O   ALA A  31      -3.995  20.527  -7.385  1.00  3.32           O  
ATOM    417  CB  ALA A  31      -1.662  18.573  -6.909  1.00  3.32           C  
ATOM    418  H   ALA A  31      -2.609  16.463  -7.849  1.00  3.32           H  
ATOM    419  HA  ALA A  31      -3.566  18.365  -5.986  1.00  3.32           H  
ATOM    420 1HB  ALA A  31      -1.488  19.553  -6.485  1.00  3.32           H  
ATOM    421 2HB  ALA A  31      -1.198  17.809  -6.287  1.00  3.32           H  
ATOM    422 3HB  ALA A  31      -1.232  18.529  -7.909  1.00  3.32           H  
ATOM    423  N   LYS A  32      -4.104  19.065  -9.104  1.00  3.66           N  
ATOM    424  CA  LYS A  32      -4.726  19.974 -10.055  1.00  3.66           C  
ATOM    425  C   LYS A  32      -6.217  20.180  -9.759  1.00  3.66           C  
ATOM    426  O   LYS A  32      -6.847  21.083 -10.317  1.00  3.66           O  
ATOM    427  CB  LYS A  32      -4.563  19.409 -11.461  1.00  3.66           C  
ATOM    428  CG  LYS A  32      -3.126  19.364 -11.960  1.00  3.66           C  
ATOM    429  CD  LYS A  32      -3.051  18.746 -13.347  1.00  3.66           C  
ATOM    430  CE  LYS A  32      -1.621  18.688 -13.857  1.00  3.66           C  
ATOM    431  NZ  LYS A  32      -1.541  18.043 -15.195  1.00  3.66           N  
ATOM    432  H   LYS A  32      -3.908  18.119  -9.431  1.00  3.66           H  
ATOM    433  HA  LYS A  32      -4.228  20.940  -9.989  1.00  3.66           H  
ATOM    434 1HB  LYS A  32      -4.952  18.390 -11.485  1.00  3.66           H  
ATOM    435 2HB  LYS A  32      -5.148  20.002 -12.163  1.00  3.66           H  
ATOM    436 1HG  LYS A  32      -2.712  20.371 -11.986  1.00  3.66           H  
ATOM    437 2HG  LYS A  32      -2.531  18.758 -11.271  1.00  3.66           H  
ATOM    438 1HD  LYS A  32      -3.450  17.729 -13.299  1.00  3.66           H  
ATOM    439 2HD  LYS A  32      -3.657  19.325 -14.041  1.00  3.66           H  
ATOM    440 1HE  LYS A  32      -1.226  19.700 -13.929  1.00  3.66           H  
ATOM    441 2HE  LYS A  32      -1.014  18.119 -13.153  1.00  3.66           H  
ATOM    442 1HZ  LYS A  32      -0.580  18.020 -15.503  1.00  3.66           H  
ATOM    443 2HZ  LYS A  32      -1.899  17.099 -15.128  1.00  3.66           H  
ATOM    444 3HZ  LYS A  32      -2.094  18.567 -15.857  1.00  3.66           H  
ATOM    445  N   LYS A  33      -6.799  19.321  -8.921  1.00  4.07           N  
ATOM    446  CA  LYS A  33      -8.207  19.410  -8.573  1.00  4.07           C  
ATOM    447  C   LYS A  33      -8.496  20.785  -7.973  1.00  4.07           C  
ATOM    448  O   LYS A  33      -7.788  21.248  -7.080  1.00  4.07           O  
ATOM    449  CB  LYS A  33      -8.592  18.270  -7.618  1.00  4.07           C  
ATOM    450  CG  LYS A  33     -10.068  18.207  -7.226  1.00  4.07           C  
ATOM    451  CD  LYS A  33     -10.361  16.996  -6.345  1.00  4.07           C  
ATOM    452  CE  LYS A  33     -11.825  16.968  -5.916  1.00  4.07           C  
ATOM    453  NZ  LYS A  33     -12.133  15.790  -5.063  1.00  4.07           N  
ATOM    454  H   LYS A  33      -6.244  18.591  -8.476  1.00  4.07           H  
ATOM    455  HA  LYS A  33      -8.799  19.311  -9.484  1.00  4.07           H  
ATOM    456 1HB  LYS A  33      -8.336  17.317  -8.084  1.00  4.07           H  
ATOM    457 2HB  LYS A  33      -8.002  18.338  -6.717  1.00  4.07           H  
ATOM    458 1HG  LYS A  33     -10.333  19.092  -6.677  1.00  4.07           H  
ATOM    459 2HG  LYS A  33     -10.684  18.157  -8.124  1.00  4.07           H  
ATOM    460 1HD  LYS A  33     -10.131  16.080  -6.895  1.00  4.07           H  
ATOM    461 2HD  LYS A  33      -9.730  17.033  -5.458  1.00  4.07           H  
ATOM    462 1HE  LYS A  33     -12.045  17.876  -5.357  1.00  4.07           H  
ATOM    463 2HE  LYS A  33     -12.459  16.936  -6.802  1.00  4.07           H  
ATOM    464 1HZ  LYS A  33     -13.108  15.812  -4.799  1.00  4.07           H  
ATOM    465 2HZ  LYS A  33     -11.945  14.945  -5.579  1.00  4.07           H  
ATOM    466 3HZ  LYS A  33     -11.559  15.813  -4.232  1.00  4.07           H  
ATOM    467  N   SER A  34      -9.574  21.420  -8.425  1.00  4.51           N  
ATOM    468  CA  SER A  34      -9.946  22.772  -7.987  1.00  4.51           C  
ATOM    469  C   SER A  34     -10.217  22.912  -6.483  1.00  4.51           C  
ATOM    470  O   SER A  34     -10.242  24.023  -5.952  1.00  4.51           O  
ATOM    471  CB  SER A  34     -11.166  23.227  -8.759  1.00  4.51           C  
ATOM    472  OG  SER A  34     -12.284  22.447  -8.438  1.00  4.51           O  
ATOM    473  H   SER A  34     -10.127  20.977  -9.144  1.00  4.51           H  
ATOM    474  HA  SER A  34      -9.116  23.436  -8.236  1.00  4.51           H  
ATOM    475 1HB  SER A  34     -11.371  24.272  -8.528  1.00  4.51           H  
ATOM    476 2HB  SER A  34     -10.966  23.161  -9.828  1.00  4.51           H  
ATOM    477  HG  SER A  34     -12.395  22.528  -7.485  1.00  4.51           H  
ATOM    478  N   GLY A  35     -10.438  21.790  -5.806  1.00  4.96           N  
ATOM    479  CA  GLY A  35     -10.678  21.765  -4.371  1.00  4.96           C  
ATOM    480  C   GLY A  35      -9.380  21.796  -3.541  1.00  4.96           C  
ATOM    481  O   GLY A  35      -9.434  21.854  -2.311  1.00  4.96           O  
ATOM    482  H   GLY A  35     -10.407  20.924  -6.316  1.00  4.96           H  
ATOM    483 1HA  GLY A  35     -11.303  22.615  -4.097  1.00  4.96           H  
ATOM    484 2HA  GLY A  35     -11.242  20.867  -4.122  1.00  4.96           H  
ATOM    485  N   VAL A  36      -8.214  21.763  -4.197  1.00  5.37           N  
ATOM    486  CA  VAL A  36      -6.956  21.788  -3.459  1.00  5.37           C  
ATOM    487  C   VAL A  36      -6.553  23.233  -3.196  1.00  5.37           C  
ATOM    488  O   VAL A  36      -6.249  23.987  -4.120  1.00  5.37           O  
ATOM    489  CB  VAL A  36      -5.857  21.060  -4.263  1.00  5.37           C  
ATOM    490  CG1 VAL A  36      -4.516  21.114  -3.533  1.00  5.37           C  
ATOM    491  CG2 VAL A  36      -6.292  19.622  -4.488  1.00  5.37           C  
ATOM    492  H   VAL A  36      -8.187  21.710  -5.215  1.00  5.37           H  
ATOM    493  HA  VAL A  36      -7.092  21.277  -2.507  1.00  5.37           H  
ATOM    494  HB  VAL A  36      -5.734  21.556  -5.234  1.00  5.37           H  
ATOM    495 1HG1 VAL A  36      -3.772  20.597  -4.141  1.00  5.37           H  
ATOM    496 2HG1 VAL A  36      -4.220  22.154  -3.395  1.00  5.37           H  
ATOM    497 3HG1 VAL A  36      -4.602  20.627  -2.564  1.00  5.37           H  
ATOM    498 1HG2 VAL A  36      -5.551  19.099  -5.077  1.00  5.37           H  
ATOM    499 2HG2 VAL A  36      -6.418  19.121  -3.531  1.00  5.37           H  
ATOM    500 3HG2 VAL A  36      -7.235  19.625  -5.020  1.00  5.37           H  
ATOM    501  N   LYS A  37      -6.558  23.626  -1.925  1.00  5.70           N  
ATOM    502  CA  LYS A  37      -6.293  25.020  -1.580  1.00  5.70           C  
ATOM    503  C   LYS A  37      -4.979  25.228  -0.842  1.00  5.70           C  
ATOM    504  O   LYS A  37      -4.317  26.239  -1.044  1.00  5.70           O  
ATOM    505  CB  LYS A  37      -7.440  25.562  -0.729  1.00  5.70           C  
ATOM    506  CG  LYS A  37      -8.808  25.479  -1.407  1.00  5.70           C  
ATOM    507  CD  LYS A  37      -8.875  26.329  -2.670  1.00  5.70           C  
ATOM    508  CE  LYS A  37     -10.244  26.228  -3.325  1.00  5.70           C  
ATOM    509  NZ  LYS A  37     -10.333  27.053  -4.564  1.00  5.70           N  
ATOM    510  H   LYS A  37      -6.813  22.957  -1.213  1.00  5.70           H  
ATOM    511  HA  LYS A  37      -6.244  25.599  -2.503  1.00  5.70           H  
ATOM    512 1HB  LYS A  37      -7.491  25.007   0.207  1.00  5.70           H  
ATOM    513 2HB  LYS A  37      -7.244  26.605  -0.479  1.00  5.70           H  
ATOM    514 1HG  LYS A  37      -9.022  24.442  -1.671  1.00  5.70           H  
ATOM    515 2HG  LYS A  37      -9.575  25.820  -0.713  1.00  5.70           H  
ATOM    516 1HD  LYS A  37      -8.670  27.371  -2.427  1.00  5.70           H  
ATOM    517 2HD  LYS A  37      -8.124  25.983  -3.382  1.00  5.70           H  
ATOM    518 1HE  LYS A  37     -10.427  25.184  -3.584  1.00  5.70           H  
ATOM    519 2HE  LYS A  37     -11.009  26.556  -2.623  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37     -11.249  26.942  -4.973  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37     -10.177  28.021  -4.338  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37      -9.629  26.744  -5.226  1.00  5.70           H  
ATOM    523  N   VAL A  38      -4.625  24.254   0.003  1.00  5.98           N  
ATOM    524  CA  VAL A  38      -3.453  24.289   0.889  1.00  5.98           C  
ATOM    525  C   VAL A  38      -3.577  25.392   1.947  1.00  5.98           C  
ATOM    526  O   VAL A  38      -3.538  26.581   1.643  1.00  5.98           O  
ATOM    527  CB  VAL A  38      -2.152  24.470   0.084  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      -0.973  24.544   1.038  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      -2.009  23.315  -0.907  1.00  5.98           C  
ATOM    530  H   VAL A  38      -5.224  23.450   0.060  1.00  5.98           H  
ATOM    531  HA  VAL A  38      -3.391  23.332   1.405  1.00  5.98           H  
ATOM    532  HB  VAL A  38      -2.175  25.411  -0.451  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      -0.055  24.688   0.471  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      -1.112  25.385   1.724  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      -0.907  23.620   1.609  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      -1.092  23.448  -1.478  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      -1.970  22.371  -0.365  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      -2.856  23.304  -1.590  1.00  5.98           H  
ATOM    539  N   ALA A  39      -3.763  24.999   3.200  1.00  6.24           N  
ATOM    540  CA  ALA A  39      -3.949  25.990   4.250  1.00  6.24           C  
ATOM    541  C   ALA A  39      -2.673  26.824   4.466  1.00  6.24           C  
ATOM    542  O   ALA A  39      -1.574  26.281   4.339  1.00  6.24           O  
ATOM    543  CB  ALA A  39      -4.322  25.316   5.557  1.00  6.24           C  
ATOM    544  H   ALA A  39      -3.782  24.014   3.421  1.00  6.24           H  
ATOM    545  HA  ALA A  39      -4.776  26.617   3.950  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      -4.486  26.076   6.323  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      -5.232  24.734   5.422  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      -3.514  24.659   5.871  1.00  6.24           H  
ATOM    549  N   PRO A  40      -2.785  28.133   4.775  1.00  6.53           N  
ATOM    550  CA  PRO A  40      -1.708  29.016   5.199  1.00  6.53           C  
ATOM    551  C   PRO A  40      -1.057  28.498   6.468  1.00  6.53           C  
ATOM    552  O   PRO A  40      -1.742  27.916   7.319  1.00  6.53           O  
ATOM    553  CB  PRO A  40      -2.434  30.342   5.461  1.00  6.53           C  
ATOM    554  CG  PRO A  40      -3.673  30.284   4.610  1.00  6.53           C  
ATOM    555  CD  PRO A  40      -4.080  28.831   4.594  1.00  6.53           C  
ATOM    556  HA  PRO A  40      -0.964  29.113   4.388  1.00  6.53           H  
ATOM    557 1HB  PRO A  40      -2.653  30.434   6.527  1.00  6.53           H  
ATOM    558 2HB  PRO A  40      -1.780  31.184   5.198  1.00  6.53           H  
ATOM    559 1HG  PRO A  40      -4.451  30.939   5.031  1.00  6.53           H  
ATOM    560 2HG  PRO A  40      -3.452  30.664   3.601  1.00  6.53           H  
ATOM    561 1HD  PRO A  40      -4.785  28.594   5.404  1.00  6.53           H  
ATOM    562 2HD  PRO A  40      -4.494  28.650   3.587  1.00  6.53           H  
ATOM    563  N   THR A  41       0.241  28.734   6.623  1.00  6.85           N  
ATOM    564  CA  THR A  41       0.933  28.332   7.839  1.00  6.85           C  
ATOM    565  C   THR A  41       0.857  29.469   8.850  1.00  6.85           C  
ATOM    566  O   THR A  41       0.507  30.591   8.485  1.00  6.85           O  
ATOM    567  CB  THR A  41       2.398  27.967   7.542  1.00  6.85           C  
ATOM    568  OG1 THR A  41       3.101  29.128   7.088  1.00  6.85           O  
ATOM    569  CG2 THR A  41       2.446  26.915   6.459  1.00  6.85           C  
ATOM    570  H   THR A  41       0.775  29.224   5.890  1.00  6.85           H  
ATOM    571  HA  THR A  41       0.435  27.458   8.259  1.00  6.85           H  
ATOM    572  HB  THR A  41       2.874  27.589   8.443  1.00  6.85           H  
ATOM    573  HG1 THR A  41       2.707  29.447   6.235  1.00  6.85           H  
ATOM    574 1HG2 THR A  41       3.483  26.660   6.243  1.00  6.85           H  
ATOM    575 2HG2 THR A  41       1.913  26.027   6.793  1.00  6.85           H  
ATOM    576 3HG2 THR A  41       1.972  27.308   5.556  1.00  6.85           H  
ATOM    577  N   LYS A  42       1.235  29.220  10.103  1.00  7.17           N  
ATOM    578  CA  LYS A  42       1.209  30.287  11.109  1.00  7.17           C  
ATOM    579  C   LYS A  42       2.027  31.496  10.638  1.00  7.17           C  
ATOM    580  O   LYS A  42       1.608  32.647  10.788  1.00  7.17           O  
ATOM    581  CB  LYS A  42       1.728  29.756  12.448  1.00  7.17           C  
ATOM    582  CG  LYS A  42       1.656  30.733  13.633  1.00  7.17           C  
ATOM    583  CD  LYS A  42       2.076  30.020  14.933  1.00  7.17           C  
ATOM    584  CE  LYS A  42       1.829  30.873  16.185  1.00  7.17           C  
ATOM    585  NZ  LYS A  42       2.708  32.062  16.248  1.00  7.17           N  
ATOM    586  H   LYS A  42       1.525  28.288  10.363  1.00  7.17           H  
ATOM    587  HA  LYS A  42       0.178  30.613  11.243  1.00  7.17           H  
ATOM    588 1HB  LYS A  42       1.171  28.863  12.723  1.00  7.17           H  
ATOM    589 2HB  LYS A  42       2.775  29.467  12.335  1.00  7.17           H  
ATOM    590 1HG  LYS A  42       2.326  31.583  13.456  1.00  7.17           H  
ATOM    591 2HG  LYS A  42       0.641  31.114  13.740  1.00  7.17           H  
ATOM    592 1HD  LYS A  42       1.520  29.086  15.029  1.00  7.17           H  
ATOM    593 2HD  LYS A  42       3.138  29.783  14.879  1.00  7.17           H  
ATOM    594 1HE  LYS A  42       0.792  31.204  16.188  1.00  7.17           H  
ATOM    595 2HE  LYS A  42       2.007  30.260  17.068  1.00  7.17           H  
ATOM    596 1HZ  LYS A  42       2.508  32.597  17.075  1.00  7.17           H  
ATOM    597 2HZ  LYS A  42       3.671  31.786  16.255  1.00  7.17           H  
ATOM    598 3HZ  LYS A  42       2.540  32.670  15.435  1.00  7.17           H  
ATOM    599  N   ASP A  43       3.170  31.216  10.008  1.00  7.50           N  
ATOM    600  CA  ASP A  43       4.076  32.236   9.494  1.00  7.50           C  
ATOM    601  C   ASP A  43       3.441  33.103   8.400  1.00  7.50           C  
ATOM    602  O   ASP A  43       3.911  34.212   8.138  1.00  7.50           O  
ATOM    603  CB  ASP A  43       5.349  31.589   8.942  1.00  7.50           C  
ATOM    604  CG  ASP A  43       6.269  31.015  10.031  1.00  7.50           C  
ATOM    605  OD1 ASP A  43       6.052  31.298  11.186  1.00  7.50           O  
ATOM    606  OD2 ASP A  43       7.188  30.307   9.691  1.00  7.50           O  
ATOM    607  H   ASP A  43       3.426  30.247   9.892  1.00  7.50           H  
ATOM    608  HA  ASP A  43       4.352  32.889  10.322  1.00  7.50           H  
ATOM    609 1HB  ASP A  43       5.070  30.785   8.253  1.00  7.50           H  
ATOM    610 2HB  ASP A  43       5.906  32.328   8.365  1.00  7.50           H  
ATOM    611  N   ASP A  44       2.395  32.601   7.738  1.00  7.85           N  
ATOM    612  CA  ASP A  44       1.737  33.365   6.694  1.00  7.85           C  
ATOM    613  C   ASP A  44       0.617  34.175   7.342  1.00  7.85           C  
ATOM    614  O   ASP A  44       0.387  35.337   7.013  1.00  7.85           O  
ATOM    615  CB  ASP A  44       1.121  32.433   5.642  1.00  7.85           C  
ATOM    616  CG  ASP A  44       2.133  31.554   4.889  1.00  7.85           C  
ATOM    617  OD1 ASP A  44       3.051  32.086   4.309  1.00  7.85           O  
ATOM    618  OD2 ASP A  44       1.960  30.324   4.902  1.00  7.85           O  
ATOM    619  H   ASP A  44       2.008  31.700   7.997  1.00  7.85           H  
ATOM    620  HA  ASP A  44       2.452  34.044   6.228  1.00  7.85           H  
ATOM    621 1HB  ASP A  44       0.403  31.779   6.139  1.00  7.85           H  
ATOM    622 2HB  ASP A  44       0.568  33.027   4.916  1.00  7.85           H  
ATOM    623  N   LYS A  45      -0.035  33.571   8.334  1.00  8.21           N  
ATOM    624  CA  LYS A  45      -1.161  34.204   9.016  1.00  8.21           C  
ATOM    625  C   LYS A  45      -0.715  35.471   9.746  1.00  8.21           C  
ATOM    626  O   LYS A  45      -1.457  36.454   9.818  1.00  8.21           O  
ATOM    627  CB  LYS A  45      -1.803  33.204   9.978  1.00  8.21           C  
ATOM    628  CG  LYS A  45      -2.538  32.063   9.258  1.00  8.21           C  
ATOM    629  CD  LYS A  45      -3.141  31.058  10.227  1.00  8.21           C  
ATOM    630  CE  LYS A  45      -3.813  29.912   9.473  1.00  8.21           C  
ATOM    631  NZ  LYS A  45      -4.398  28.896  10.396  1.00  8.21           N  
ATOM    632  H   LYS A  45       0.223  32.616   8.581  1.00  8.21           H  
ATOM    633  HA  LYS A  45      -1.899  34.489   8.271  1.00  8.21           H  
ATOM    634 1HB  LYS A  45      -1.034  32.768  10.613  1.00  8.21           H  
ATOM    635 2HB  LYS A  45      -2.510  33.721  10.623  1.00  8.21           H  
ATOM    636 1HG  LYS A  45      -3.327  32.477   8.631  1.00  8.21           H  
ATOM    637 2HG  LYS A  45      -1.829  31.543   8.615  1.00  8.21           H  
ATOM    638 1HD  LYS A  45      -2.352  30.647  10.857  1.00  8.21           H  
ATOM    639 2HD  LYS A  45      -3.875  31.551  10.862  1.00  8.21           H  
ATOM    640 1HE  LYS A  45      -4.602  30.313   8.839  1.00  8.21           H  
ATOM    641 2HE  LYS A  45      -3.072  29.427   8.846  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45      -4.822  28.156   9.855  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45      -3.667  28.510  10.977  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45      -5.095  29.331  10.979  1.00  8.21           H  
ATOM    645  N   GLU A  46       0.515  35.449  10.256  1.00  8.58           N  
ATOM    646  CA  GLU A  46       1.109  36.572  10.974  1.00  8.58           C  
ATOM    647  C   GLU A  46       1.859  37.565  10.072  1.00  8.58           C  
ATOM    648  O   GLU A  46       2.483  38.499  10.579  1.00  8.58           O  
ATOM    649  CB  GLU A  46       2.080  36.075  12.050  1.00  8.58           C  
ATOM    650  CG  GLU A  46       1.440  35.285  13.186  1.00  8.58           C  
ATOM    651  CD  GLU A  46       2.439  34.872  14.250  1.00  8.58           C  
ATOM    652  OE1 GLU A  46       3.596  35.179  14.113  1.00  8.58           O  
ATOM    653  OE2 GLU A  46       2.044  34.229  15.205  1.00  8.58           O  
ATOM    654  H   GLU A  46       1.047  34.579  10.182  1.00  8.58           H  
ATOM    655  HA  GLU A  46       0.303  37.117  11.465  1.00  8.58           H  
ATOM    656 1HB  GLU A  46       2.826  35.427  11.582  1.00  8.58           H  
ATOM    657 2HB  GLU A  46       2.608  36.922  12.485  1.00  8.58           H  
ATOM    658 1HG  GLU A  46       0.658  35.891  13.642  1.00  8.58           H  
ATOM    659 2HG  GLU A  46       0.972  34.391  12.768  1.00  8.58           H  
ATOM    660  N   ASP A  47       1.845  37.356   8.752  1.00  8.92           N  
ATOM    661  CA  ASP A  47       2.600  38.209   7.837  1.00  8.92           C  
ATOM    662  C   ASP A  47       2.144  39.674   7.947  1.00  8.92           C  
ATOM    663  O   ASP A  47       1.002  39.987   7.613  1.00  8.92           O  
ATOM    664  CB  ASP A  47       2.443  37.697   6.390  1.00  8.92           C  
ATOM    665  CG  ASP A  47       3.296  38.441   5.310  1.00  8.92           C  
ATOM    666  OD1 ASP A  47       3.646  39.587   5.508  1.00  8.92           O  
ATOM    667  OD2 ASP A  47       3.576  37.844   4.292  1.00  8.92           O  
ATOM    668  H   ASP A  47       1.298  36.592   8.355  1.00  8.92           H  
ATOM    669  HA  ASP A  47       3.642  38.096   8.105  1.00  8.92           H  
ATOM    670 1HB  ASP A  47       2.719  36.637   6.365  1.00  8.92           H  
ATOM    671 2HB  ASP A  47       1.388  37.748   6.105  1.00  8.92           H  
ATOM    672  N   PRO A  48       3.017  40.618   8.352  1.00  9.19           N  
ATOM    673  CA  PRO A  48       2.691  42.013   8.566  1.00  9.19           C  
ATOM    674  C   PRO A  48       2.267  42.716   7.282  1.00  9.19           C  
ATOM    675  O   PRO A  48       1.632  43.767   7.345  1.00  9.19           O  
ATOM    676  CB  PRO A  48       4.002  42.589   9.118  1.00  9.19           C  
ATOM    677  CG  PRO A  48       5.079  41.673   8.594  1.00  9.19           C  
ATOM    678  CD  PRO A  48       4.449  40.302   8.552  1.00  9.19           C  
ATOM    679  HA  PRO A  48       1.894  42.074   9.320  1.00  9.19           H  
ATOM    680 1HB  PRO A  48       4.127  43.627   8.774  1.00  9.19           H  
ATOM    681 2HB  PRO A  48       3.964  42.618  10.218  1.00  9.19           H  
ATOM    682 1HG  PRO A  48       5.404  42.013   7.597  1.00  9.19           H  
ATOM    683 2HG  PRO A  48       5.962  41.714   9.246  1.00  9.19           H  
ATOM    684 1HD  PRO A  48       4.870  39.784   7.678  1.00  9.19           H  
ATOM    685 2HD  PRO A  48       4.601  39.756   9.498  1.00  9.19           H  
ATOM    686  N   GLU A  49       2.605  42.139   6.120  1.00  9.37           N  
ATOM    687  CA  GLU A  49       2.277  42.723   4.823  1.00  9.37           C  
ATOM    688  C   GLU A  49       1.015  42.105   4.216  1.00  9.37           C  
ATOM    689  O   GLU A  49       0.703  42.322   3.043  1.00  9.37           O  
ATOM    690  CB  GLU A  49       3.457  42.606   3.859  1.00  9.37           C  
ATOM    691  CG  GLU A  49       4.707  43.398   4.273  1.00  9.37           C  
ATOM    692  CD  GLU A  49       4.507  44.904   4.255  1.00  9.37           C  
ATOM    693  OE1 GLU A  49       3.920  45.397   3.323  1.00  9.37           O  
ATOM    694  OE2 GLU A  49       4.950  45.557   5.169  1.00  9.37           O  
ATOM    695  H   GLU A  49       3.099  41.237   6.102  1.00  9.37           H  
ATOM    696  HA  GLU A  49       2.080  43.785   4.973  1.00  9.37           H  
ATOM    697 1HB  GLU A  49       3.742  41.555   3.768  1.00  9.37           H  
ATOM    698 2HB  GLU A  49       3.154  42.949   2.871  1.00  9.37           H  
ATOM    699 1HG  GLU A  49       4.987  43.094   5.283  1.00  9.37           H  
ATOM    700 2HG  GLU A  49       5.525  43.135   3.606  1.00  9.37           H  
ATOM    701  N   LEU A  50       0.271  41.363   5.029  1.00  9.47           N  
ATOM    702  CA  LEU A  50      -0.991  40.750   4.636  1.00  9.47           C  
ATOM    703  C   LEU A  50      -1.898  41.723   3.895  1.00  9.47           C  
ATOM    704  O   LEU A  50      -2.069  42.884   4.286  1.00  9.47           O  
ATOM    705  CB  LEU A  50      -1.739  40.218   5.869  1.00  9.47           C  
ATOM    706  CG  LEU A  50      -3.055  39.454   5.606  1.00  9.47           C  
ATOM    707  CD1 LEU A  50      -2.740  38.151   4.892  1.00  9.47           C  
ATOM    708  CD2 LEU A  50      -3.742  39.189   6.931  1.00  9.47           C  
ATOM    709  H   LEU A  50       0.609  41.181   5.976  1.00  9.47           H  
ATOM    710  HA  LEU A  50      -0.768  39.914   3.973  1.00  9.47           H  
ATOM    711 1HB  LEU A  50      -1.080  39.531   6.393  1.00  9.47           H  
ATOM    712 2HB  LEU A  50      -1.956  41.052   6.533  1.00  9.47           H  
ATOM    713  HG  LEU A  50      -3.713  40.043   4.980  1.00  9.47           H  
ATOM    714 1HD1 LEU A  50      -3.665  37.605   4.705  1.00  9.47           H  
ATOM    715 2HD1 LEU A  50      -2.247  38.361   3.945  1.00  9.47           H  
ATOM    716 3HD1 LEU A  50      -2.079  37.547   5.518  1.00  9.47           H  
ATOM    717 1HD2 LEU A  50      -4.672  38.647   6.758  1.00  9.47           H  
ATOM    718 2HD2 LEU A  50      -3.083  38.588   7.567  1.00  9.47           H  
ATOM    719 3HD2 LEU A  50      -3.959  40.125   7.422  1.00  9.47           H  
ATOM    720  N   MET A  51      -2.576  41.228   2.864  1.00  9.59           N  
ATOM    721  CA  MET A  51      -3.466  42.028   2.016  1.00  9.59           C  
ATOM    722  C   MET A  51      -4.744  42.549   2.696  1.00  9.59           C  
ATOM    723  O   MET A  51      -5.732  42.843   2.031  1.00  9.59           O  
ATOM    724  CB  MET A  51      -3.835  41.237   0.771  1.00  9.59           C  
ATOM    725  CG  MET A  51      -2.670  41.009  -0.168  1.00  9.59           C  
ATOM    726  SD  MET A  51      -1.978  42.568  -0.762  1.00  9.59           S  
ATOM    727  CE  MET A  51      -3.329  43.149  -1.773  1.00  9.59           C  
ATOM    728  H   MET A  51      -2.427  40.260   2.617  1.00  9.59           H  
ATOM    729  HA  MET A  51      -2.904  42.906   1.696  1.00  9.59           H  
ATOM    730 1HB  MET A  51      -4.236  40.265   1.061  1.00  9.59           H  
ATOM    731 2HB  MET A  51      -4.615  41.767   0.223  1.00  9.59           H  
ATOM    732 1HG  MET A  51      -1.884  40.458   0.350  1.00  9.59           H  
ATOM    733 2HG  MET A  51      -2.993  40.420  -1.028  1.00  9.59           H  
ATOM    734 1HE  MET A  51      -3.069  44.113  -2.214  1.00  9.59           H  
ATOM    735 2HE  MET A  51      -3.526  42.428  -2.566  1.00  9.59           H  
ATOM    736 3HE  MET A  51      -4.214  43.255  -1.155  1.00  9.59           H  
ATOM    737  N   LYS A  52      -4.706  42.656   4.033  1.00  9.96           N  
ATOM    738  CA  LYS A  52      -5.704  43.330   4.857  1.00  9.96           C  
ATOM    739  C   LYS A  52      -5.595  44.838   4.572  1.00  9.96           C  
ATOM    740  O   LYS A  52      -6.527  45.608   4.811  1.00  9.96           O  
ATOM    741  CB  LYS A  52      -5.465  43.031   6.342  1.00  9.96           C  
ATOM    742  CG  LYS A  52      -4.205  43.674   6.909  1.00  9.96           C  
ATOM    743  CD  LYS A  52      -3.948  43.307   8.359  1.00  9.96           C  
ATOM    744  CE  LYS A  52      -2.684  43.999   8.871  1.00  9.96           C  
ATOM    745  NZ  LYS A  52      -2.373  43.627  10.281  1.00  9.96           N  
ATOM    746  H   LYS A  52      -3.868  42.340   4.499  1.00  9.96           H  
ATOM    747  HA  LYS A  52      -6.699  42.991   4.570  1.00  9.96           H  
ATOM    748 1HB  LYS A  52      -6.314  43.382   6.924  1.00  9.96           H  
ATOM    749 2HB  LYS A  52      -5.386  41.956   6.486  1.00  9.96           H  
ATOM    750 1HG  LYS A  52      -3.346  43.391   6.317  1.00  9.96           H  
ATOM    751 2HG  LYS A  52      -4.319  44.746   6.855  1.00  9.96           H  
ATOM    752 1HD  LYS A  52      -4.797  43.616   8.968  1.00  9.96           H  
ATOM    753 2HD  LYS A  52      -3.826  42.234   8.451  1.00  9.96           H  
ATOM    754 1HE  LYS A  52      -1.842  43.718   8.233  1.00  9.96           H  
ATOM    755 2HE  LYS A  52      -2.823  45.080   8.811  1.00  9.96           H  
ATOM    756 1HZ  LYS A  52      -1.534  44.107  10.575  1.00  9.96           H  
ATOM    757 2HZ  LYS A  52      -3.141  43.893  10.882  1.00  9.96           H  
ATOM    758 3HZ  LYS A  52      -2.227  42.628  10.339  1.00  9.96           H  
ATOM    759  N   CYS A  53      -4.446  45.226   3.990  1.00 10.63           N  
ATOM    760  CA  CYS A  53      -4.138  46.594   3.582  1.00 10.63           C  
ATOM    761  C   CYS A  53      -3.835  46.690   2.072  1.00 10.63           C  
ATOM    762  O   CYS A  53      -2.714  47.022   1.700  1.00 10.63           O  
ATOM    763  CB  CYS A  53      -2.903  47.130   4.317  1.00 10.63           C  
ATOM    764  SG  CYS A  53      -3.036  47.252   6.100  1.00 10.63           S  
ATOM    765  H   CYS A  53      -3.728  44.508   3.867  1.00 10.63           H  
ATOM    766  HA  CYS A  53      -4.980  47.232   3.837  1.00 10.63           H  
ATOM    767 1HB  CYS A  53      -2.050  46.484   4.100  1.00 10.63           H  
ATOM    768 2HB  CYS A  53      -2.650  48.123   3.938  1.00 10.63           H  
ATOM    769  HG  CYS A  53      -1.805  47.810   6.246  1.00 10.63           H  
ATOM    770  N   PRO A  54      -4.805  46.423   1.168  1.00 11.49           N  
ATOM    771  CA  PRO A  54      -4.631  46.423  -0.282  1.00 11.49           C  
ATOM    772  C   PRO A  54      -4.363  47.818  -0.854  1.00 11.49           C  
ATOM    773  O   PRO A  54      -3.855  47.961  -1.967  1.00 11.49           O  
ATOM    774  CB  PRO A  54      -5.987  45.909  -0.773  1.00 11.49           C  
ATOM    775  CG  PRO A  54      -6.963  46.293   0.317  1.00 11.49           C  
ATOM    776  CD  PRO A  54      -6.192  46.172   1.598  1.00 11.49           C  
ATOM    777  HA  PRO A  54      -3.820  45.734  -0.545  1.00 11.49           H  
ATOM    778 1HB  PRO A  54      -6.229  46.363  -1.745  1.00 11.49           H  
ATOM    779 2HB  PRO A  54      -5.946  44.826  -0.925  1.00 11.49           H  
ATOM    780 1HG  PRO A  54      -7.341  47.308   0.147  1.00 11.49           H  
ATOM    781 2HG  PRO A  54      -7.836  45.622   0.291  1.00 11.49           H  
ATOM    782 1HD  PRO A  54      -6.548  46.921   2.313  1.00 11.49           H  
ATOM    783 2HD  PRO A  54      -6.315  45.167   1.966  1.00 11.49           H  
ATOM    784  N   VAL A  55      -4.725  48.840  -0.082  1.00 12.28           N  
ATOM    785  CA  VAL A  55      -4.575  50.237  -0.475  1.00 12.28           C  
ATOM    786  C   VAL A  55      -3.742  51.120   0.485  1.00 12.28           C  
ATOM    787  O   VAL A  55      -2.795  51.769   0.029  1.00 12.28           O  
ATOM    788  CB  VAL A  55      -5.958  50.880  -0.730  1.00 12.28           C  
ATOM    789  CG1 VAL A  55      -5.777  52.349  -1.050  1.00 12.28           C  
ATOM    790  CG2 VAL A  55      -6.642  50.156  -1.881  1.00 12.28           C  
ATOM    791  H   VAL A  55      -5.144  48.629   0.802  1.00 12.28           H  
ATOM    792  HA  VAL A  55      -4.061  50.243  -1.437  1.00 12.28           H  
ATOM    793  HB  VAL A  55      -6.577  50.807   0.137  1.00 12.28           H  
ATOM    794 1HG1 VAL A  55      -6.750  52.805  -1.232  1.00 12.28           H  
ATOM    795 2HG1 VAL A  55      -5.296  52.847  -0.209  1.00 12.28           H  
ATOM    796 3HG1 VAL A  55      -5.156  52.454  -1.939  1.00 12.28           H  
ATOM    797 1HG2 VAL A  55      -7.613  50.610  -2.068  1.00 12.28           H  
ATOM    798 2HG2 VAL A  55      -6.024  50.235  -2.775  1.00 12.28           H  
ATOM    799 3HG2 VAL A  55      -6.782  49.110  -1.632  1.00 12.28           H  
ATOM    800  N   PRO A  56      -4.009  51.176   1.815  1.00 12.68           N  
ATOM    801  CA  PRO A  56      -3.358  52.084   2.742  1.00 12.68           C  
ATOM    802  C   PRO A  56      -1.964  51.595   3.092  1.00 12.68           C  
ATOM    803  O   PRO A  56      -1.706  51.190   4.225  1.00 12.68           O  
ATOM    804  CB  PRO A  56      -4.288  52.053   3.956  1.00 12.68           C  
ATOM    805  CG  PRO A  56      -4.847  50.666   3.953  1.00 12.68           C  
ATOM    806  CD  PRO A  56      -4.990  50.290   2.484  1.00 12.68           C  
ATOM    807  HA  PRO A  56      -3.319  53.090   2.302  1.00 12.68           H  
ATOM    808 1HB  PRO A  56      -3.718  52.284   4.870  1.00 12.68           H  
ATOM    809 2HB  PRO A  56      -5.060  52.830   3.853  1.00 12.68           H  
ATOM    810 1HG  PRO A  56      -4.170  49.990   4.497  1.00 12.68           H  
ATOM    811 2HG  PRO A  56      -5.808  50.644   4.490  1.00 12.68           H  
ATOM    812 1HD  PRO A  56      -4.694  49.272   2.420  1.00 12.68           H  
ATOM    813 2HD  PRO A  56      -6.010  50.466   2.168  1.00 12.68           H  
ATOM    814  N   GLY A  57      -1.060  51.694   2.111  1.00 12.54           N  
ATOM    815  CA  GLY A  57       0.320  51.182   2.155  1.00 12.54           C  
ATOM    816  C   GLY A  57       1.161  51.682   3.329  1.00 12.54           C  
ATOM    817  O   GLY A  57       2.242  51.161   3.596  1.00 12.54           O  
ATOM    818  H   GLY A  57      -1.399  52.072   1.229  1.00 12.54           H  
ATOM    819 1HA  GLY A  57       0.281  50.092   2.186  1.00 12.54           H  
ATOM    820 2HA  GLY A  57       0.818  51.444   1.224  1.00 12.54           H  
ATOM    821  N   CYS A  58       0.668  52.700   4.022  1.00 11.89           N  
ATOM    822  CA  CYS A  58       1.306  53.260   5.200  1.00 11.89           C  
ATOM    823  C   CYS A  58       1.272  52.270   6.382  1.00 11.89           C  
ATOM    824  O   CYS A  58       2.024  52.420   7.348  1.00 11.89           O  
ATOM    825  CB  CYS A  58       0.595  54.552   5.571  1.00 11.89           C  
ATOM    826  SG  CYS A  58      -1.121  54.286   6.023  1.00 11.89           S  
ATOM    827  H   CYS A  58      -0.218  53.077   3.728  1.00 11.89           H  
ATOM    828  HA  CYS A  58       2.346  53.483   4.957  1.00 11.89           H  
ATOM    829 1HB  CYS A  58       1.101  55.005   6.424  1.00 11.89           H  
ATOM    830 2HB  CYS A  58       0.631  55.256   4.744  1.00 11.89           H  
ATOM    831  HG  CYS A  58      -0.901  53.105   6.630  1.00 11.89           H  
ATOM    832  N   VAL A  59       0.399  51.258   6.293  1.00 10.95           N  
ATOM    833  CA  VAL A  59       0.286  50.207   7.302  1.00 10.95           C  
ATOM    834  C   VAL A  59       0.578  48.844   6.683  1.00 10.95           C  
ATOM    835  O   VAL A  59      -0.038  48.466   5.690  1.00 10.95           O  
ATOM    836  CB  VAL A  59      -1.127  50.173   7.921  1.00 10.95           C  
ATOM    837  CG1 VAL A  59      -1.234  49.015   8.913  1.00 10.95           C  
ATOM    838  CG2 VAL A  59      -1.405  51.469   8.632  1.00 10.95           C  
ATOM    839  H   VAL A  59      -0.209  51.207   5.475  1.00 10.95           H  
ATOM    840  HA  VAL A  59       1.011  50.397   8.091  1.00 10.95           H  
ATOM    841  HB  VAL A  59      -1.864  50.019   7.129  1.00 10.95           H  
ATOM    842 1HG1 VAL A  59      -2.236  48.996   9.339  1.00 10.95           H  
ATOM    843 2HG1 VAL A  59      -1.042  48.074   8.404  1.00 10.95           H  
ATOM    844 3HG1 VAL A  59      -0.503  49.151   9.709  1.00 10.95           H  
ATOM    845 1HG2 VAL A  59      -2.403  51.437   9.064  1.00 10.95           H  
ATOM    846 2HG2 VAL A  59      -0.669  51.616   9.423  1.00 10.95           H  
ATOM    847 3HG2 VAL A  59      -1.348  52.272   7.946  1.00 10.95           H  
ATOM    848  N   GLY A  60       1.508  48.102   7.274  1.00 10.01           N  
ATOM    849  CA  GLY A  60       1.876  46.789   6.753  1.00 10.01           C  
ATOM    850  C   GLY A  60       3.155  46.276   7.405  1.00 10.01           C  
ATOM    851  O   GLY A  60       3.540  46.752   8.479  1.00 10.01           O  
ATOM    852  H   GLY A  60       1.981  48.461   8.090  1.00 10.01           H  
ATOM    853 1HA  GLY A  60       1.059  46.090   6.925  1.00 10.01           H  
ATOM    854 2HA  GLY A  60       2.023  46.848   5.674  1.00 10.01           H  
TER     855
ENDMDL

REMARK ID 641833 MODEL 5 line_15_sample5
PFRMAT TS
TARGET line_15_sample5
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       6.250   3.425  -0.047  1.00  3.24           N  
ATOM      2  CA  ASP A   1       5.270   3.427  -1.125  1.00  3.24           C  
ATOM      3  C   ASP A   1       4.124   4.387  -0.834  1.00  3.24           C  
ATOM      4  O   ASP A   1       4.066   4.981   0.244  1.00  3.24           O  
ATOM      5  CB  ASP A   1       4.755   1.988  -1.351  1.00  3.24           C  
ATOM      6  CG  ASP A   1       3.931   1.354  -0.149  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       3.421   2.068   0.704  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       3.848   0.142  -0.099  1.00  3.24           O  
ATOM      9 1H   ASP A   1       7.115   3.830  -0.377  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.898   3.970   0.726  1.00  3.24           H  
ATOM     11 3H   ASP A   1       6.419   2.476   0.257  1.00  3.24           H  
ATOM     12  HA  ASP A   1       5.764   3.761  -2.037  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       4.119   1.973  -2.234  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       5.605   1.336  -1.561  1.00  3.24           H  
ATOM     15  N   LEU A   2       3.213   4.538  -1.794  1.00  3.14           N  
ATOM     16  CA  LEU A   2       2.058   5.406  -1.591  1.00  3.14           C  
ATOM     17  C   LEU A   2       0.788   4.584  -1.461  1.00  3.14           C  
ATOM     18  O   LEU A   2       0.608   3.596  -2.169  1.00  3.14           O  
ATOM     19  CB  LEU A   2       1.887   6.381  -2.764  1.00  3.14           C  
ATOM     20  CG  LEU A   2       3.055   7.320  -3.071  1.00  3.14           C  
ATOM     21  CD1 LEU A   2       2.711   8.150  -4.310  1.00  3.14           C  
ATOM     22  CD2 LEU A   2       3.309   8.213  -1.877  1.00  3.14           C  
ATOM     23  H   LEU A   2       3.306   4.040  -2.666  1.00  3.14           H  
ATOM     24  HA  LEU A   2       2.195   5.973  -0.672  1.00  3.14           H  
ATOM     25 1HB  LEU A   2       1.664   5.812  -3.664  1.00  3.14           H  
ATOM     26 2HB  LEU A   2       1.030   7.013  -2.541  1.00  3.14           H  
ATOM     27  HG  LEU A   2       3.951   6.740  -3.288  1.00  3.14           H  
ATOM     28 1HD1 LEU A   2       3.537   8.823  -4.544  1.00  3.14           H  
ATOM     29 2HD1 LEU A   2       2.537   7.487  -5.157  1.00  3.14           H  
ATOM     30 3HD1 LEU A   2       1.815   8.736  -4.123  1.00  3.14           H  
ATOM     31 1HD2 LEU A   2       4.138   8.887  -2.094  1.00  3.14           H  
ATOM     32 2HD2 LEU A   2       2.415   8.796  -1.663  1.00  3.14           H  
ATOM     33 3HD2 LEU A   2       3.557   7.600  -1.008  1.00  3.14           H  
ATOM     34  N   LYS A   3      -0.108   5.031  -0.595  1.00  3.06           N  
ATOM     35  CA  LYS A   3      -1.400   4.390  -0.408  1.00  3.06           C  
ATOM     36  C   LYS A   3      -2.459   5.472  -0.478  1.00  3.06           C  
ATOM     37  O   LYS A   3      -2.173   6.619  -0.153  1.00  3.06           O  
ATOM     38  CB  LYS A   3      -1.447   3.647   0.930  1.00  3.06           C  
ATOM     39  CG  LYS A   3      -0.433   2.471   1.044  1.00  3.06           C  
ATOM     40  CD  LYS A   3      -0.568   1.723   2.372  1.00  3.06           C  
ATOM     41  CE  LYS A   3       0.378   0.502   2.453  1.00  3.06           C  
ATOM     42  NZ  LYS A   3       1.826   0.873   2.631  1.00  3.06           N  
ATOM     43  H   LYS A   3       0.123   5.840  -0.037  1.00  3.06           H  
ATOM     44  HA  LYS A   3      -1.579   3.683  -1.217  1.00  3.06           H  
ATOM     45 1HB  LYS A   3      -1.246   4.345   1.742  1.00  3.06           H  
ATOM     46 2HB  LYS A   3      -2.449   3.246   1.086  1.00  3.06           H  
ATOM     47 1HG  LYS A   3      -0.588   1.776   0.217  1.00  3.06           H  
ATOM     48 2HG  LYS A   3       0.592   2.854   0.973  1.00  3.06           H  
ATOM     49 1HD  LYS A   3      -0.333   2.402   3.191  1.00  3.06           H  
ATOM     50 2HD  LYS A   3      -1.596   1.381   2.492  1.00  3.06           H  
ATOM     51 1HE  LYS A   3       0.071  -0.118   3.291  1.00  3.06           H  
ATOM     52 2HE  LYS A   3       0.282  -0.076   1.532  1.00  3.06           H  
ATOM     53 1HZ  LYS A   3       2.384   0.036   2.670  1.00  3.06           H  
ATOM     54 2HZ  LYS A   3       2.188   1.443   1.852  1.00  3.06           H  
ATOM     55 3HZ  LYS A   3       1.945   1.392   3.478  1.00  3.06           H  
ATOM     56  N   CYS A   4      -3.654   5.120  -0.945  1.00  2.99           N  
ATOM     57  CA  CYS A   4      -4.761   6.067  -1.048  1.00  2.99           C  
ATOM     58  C   CYS A   4      -5.604   6.101   0.241  1.00  2.99           C  
ATOM     59  O   CYS A   4      -6.176   5.077   0.610  1.00  2.99           O  
ATOM     60  CB  CYS A   4      -5.649   5.670  -2.225  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -6.998   6.805  -2.579  1.00  2.99           S  
ATOM     62  H   CYS A   4      -3.805   4.161  -1.214  1.00  2.99           H  
ATOM     63  HA  CYS A   4      -4.352   7.050  -1.262  1.00  2.99           H  
ATOM     64 1HB  CYS A   4      -5.041   5.591  -3.128  1.00  2.99           H  
ATOM     65 2HB  CYS A   4      -6.072   4.688  -2.030  1.00  2.99           H  
ATOM     66  N   PRO A   5      -5.662   7.228   1.004  1.00  2.93           N  
ATOM     67  CA  PRO A   5      -6.455   7.433   2.222  1.00  2.93           C  
ATOM     68  C   PRO A   5      -7.970   7.276   2.047  1.00  2.93           C  
ATOM     69  O   PRO A   5      -8.690   7.027   3.018  1.00  2.93           O  
ATOM     70  CB  PRO A   5      -6.145   8.894   2.572  1.00  2.93           C  
ATOM     71  CG  PRO A   5      -4.826   9.155   1.957  1.00  2.93           C  
ATOM     72  CD  PRO A   5      -4.826   8.358   0.693  1.00  2.93           C  
ATOM     73  HA  PRO A   5      -6.089   6.754   3.004  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      -6.936   9.550   2.171  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      -6.142   9.022   3.663  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      -4.699  10.233   1.769  1.00  2.93           H  
ATOM     77 2HG  PRO A   5      -4.021   8.855   2.638  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      -5.273   8.883  -0.093  1.00  2.93           H  
ATOM     79 2HD  PRO A   5      -3.809   8.094   0.502  1.00  2.93           H  
ATOM     80  N   THR A   6      -8.454   7.446   0.829  1.00  2.87           N  
ATOM     81  CA  THR A   6      -9.870   7.329   0.531  1.00  2.87           C  
ATOM     82  C   THR A   6     -10.261   5.836   0.455  1.00  2.87           C  
ATOM     83  O   THR A   6      -9.474   5.025  -0.012  1.00  2.87           O  
ATOM     84  CB  THR A   6     -10.235   8.148  -0.741  1.00  2.87           C  
ATOM     85  OG1 THR A   6     -10.046   9.553  -0.487  1.00  2.87           O  
ATOM     86  CG2 THR A   6     -11.633   7.890  -1.207  1.00  2.87           C  
ATOM     87  H   THR A   6      -7.827   7.649   0.063  1.00  2.87           H  
ATOM     88  HA  THR A   6     -10.402   7.814   1.336  1.00  2.87           H  
ATOM     89  HB  THR A   6      -9.578   7.888  -1.518  1.00  2.87           H  
ATOM     90  HG1 THR A   6      -9.158   9.844  -0.772  1.00  2.87           H  
ATOM     91 1HG2 THR A   6     -11.803   8.473  -2.098  1.00  2.87           H  
ATOM     92 2HG2 THR A   6     -11.753   6.831  -1.435  1.00  2.87           H  
ATOM     93 3HG2 THR A   6     -12.340   8.181  -0.446  1.00  2.87           H  
ATOM     94  N   PRO A   7     -11.386   5.398   1.034  1.00  2.79           N  
ATOM     95  CA  PRO A   7     -11.857   4.031   0.943  1.00  2.79           C  
ATOM     96  C   PRO A   7     -12.017   3.537  -0.493  1.00  2.79           C  
ATOM     97  O   PRO A   7     -12.393   4.283  -1.405  1.00  2.79           O  
ATOM     98  CB  PRO A   7     -13.214   4.109   1.652  1.00  2.79           C  
ATOM     99  CG  PRO A   7     -13.065   5.249   2.634  1.00  2.79           C  
ATOM    100  CD  PRO A   7     -12.188   6.258   1.942  1.00  2.79           C  
ATOM    101  HA  PRO A   7     -11.165   3.382   1.497  1.00  2.79           H  
ATOM    102 1HB  PRO A   7     -14.010   4.280   0.914  1.00  2.79           H  
ATOM    103 2HB  PRO A   7     -13.434   3.150   2.142  1.00  2.79           H  
ATOM    104 1HG  PRO A   7     -14.052   5.656   2.895  1.00  2.79           H  
ATOM    105 2HG  PRO A   7     -12.616   4.882   3.572  1.00  2.79           H  
ATOM    106 1HD  PRO A   7     -12.794   6.983   1.398  1.00  2.79           H  
ATOM    107 2HD  PRO A   7     -11.559   6.718   2.722  1.00  2.79           H  
ATOM    108  N   GLY A   8     -11.704   2.262  -0.701  1.00  2.71           N  
ATOM    109  CA  GLY A   8     -11.867   1.618  -2.003  1.00  2.71           C  
ATOM    110  C   GLY A   8     -10.740   1.870  -3.003  1.00  2.71           C  
ATOM    111  O   GLY A   8     -10.091   0.928  -3.450  1.00  2.71           O  
ATOM    112  H   GLY A   8     -11.362   1.710   0.072  1.00  2.71           H  
ATOM    113 1HA  GLY A   8     -11.969   0.543  -1.850  1.00  2.71           H  
ATOM    114 2HA  GLY A   8     -12.807   1.951  -2.439  1.00  2.71           H  
ATOM    115  N   CYS A   9     -10.547   3.145  -3.352  1.00  2.60           N  
ATOM    116  CA  CYS A   9      -9.566   3.627  -4.346  1.00  2.60           C  
ATOM    117  C   CYS A   9      -9.306   2.592  -5.482  1.00  2.60           C  
ATOM    118  O   CYS A   9     -10.110   2.594  -6.419  1.00  2.60           O  
ATOM    119  CB  CYS A   9      -8.327   4.226  -3.687  1.00  2.60           C  
ATOM    120  SG  CYS A   9      -8.694   5.685  -2.792  1.00  2.60           S  
ATOM    121  H   CYS A   9     -11.143   3.816  -2.871  1.00  2.60           H  
ATOM    122  HA  CYS A   9     -10.019   4.491  -4.832  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      -7.910   3.553  -2.972  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      -7.587   4.478  -4.440  1.00  2.60           H  
ATOM    125  N   ASP A  10      -8.277   1.697  -5.475  1.00  2.47           N  
ATOM    126  CA  ASP A  10      -7.225   1.394  -4.489  1.00  2.47           C  
ATOM    127  C   ASP A  10      -5.945   2.225  -4.624  1.00  2.47           C  
ATOM    128  O   ASP A  10      -5.835   3.098  -5.488  1.00  2.47           O  
ATOM    129  CB  ASP A  10      -6.843  -0.075  -4.629  1.00  2.47           C  
ATOM    130  CG  ASP A  10      -6.179  -0.332  -5.955  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      -5.814   0.637  -6.602  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      -6.038  -1.471  -6.325  1.00  2.47           O  
ATOM    133  H   ASP A  10      -8.248   1.097  -6.284  1.00  2.47           H  
ATOM    134  HA  ASP A  10      -7.639   1.519  -3.492  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      -6.178  -0.380  -3.827  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      -7.745  -0.687  -4.560  1.00  2.47           H  
ATOM    137  N   GLY A  11      -4.927   1.888  -3.819  1.00  2.33           N  
ATOM    138  CA  GLY A  11      -3.641   2.600  -3.804  1.00  2.33           C  
ATOM    139  C   GLY A  11      -2.711   2.296  -4.997  1.00  2.33           C  
ATOM    140  O   GLY A  11      -1.570   1.873  -4.810  1.00  2.33           O  
ATOM    141  H   GLY A  11      -5.062   1.135  -3.162  1.00  2.33           H  
ATOM    142 1HA  GLY A  11      -3.831   3.671  -3.779  1.00  2.33           H  
ATOM    143 2HA  GLY A  11      -3.116   2.360  -2.881  1.00  2.33           H  
ATOM    144  N   SER A  12      -3.222   2.516  -6.205  1.00  2.21           N  
ATOM    145  CA  SER A  12      -2.499   2.372  -7.466  1.00  2.21           C  
ATOM    146  C   SER A  12      -1.661   3.610  -7.692  1.00  2.21           C  
ATOM    147  O   SER A  12      -1.666   4.528  -6.873  1.00  2.21           O  
ATOM    148  CB  SER A  12      -3.431   2.154  -8.655  1.00  2.21           C  
ATOM    149  OG  SER A  12      -4.056   0.896  -8.625  1.00  2.21           O  
ATOM    150  H   SER A  12      -4.191   2.823  -6.232  1.00  2.21           H  
ATOM    151  HA  SER A  12      -1.831   1.513  -7.390  1.00  2.21           H  
ATOM    152 1HB  SER A  12      -4.195   2.933  -8.649  1.00  2.21           H  
ATOM    153 2HB  SER A  12      -2.877   2.258  -9.580  1.00  2.21           H  
ATOM    154  HG  SER A  12      -4.670   0.889  -7.857  1.00  2.21           H  
ATOM    155  N   GLY A  13      -0.905   3.642  -8.781  1.00  2.16           N  
ATOM    156  CA  GLY A  13      -0.070   4.805  -9.023  1.00  2.16           C  
ATOM    157  C   GLY A  13      -0.933   6.055  -9.120  1.00  2.16           C  
ATOM    158  O   GLY A  13      -2.068   6.011  -9.597  1.00  2.16           O  
ATOM    159  H   GLY A  13      -0.910   2.871  -9.432  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       0.650   4.914  -8.212  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       0.494   4.671  -9.946  1.00  2.16           H  
ATOM    162  N   HIS A  14      -0.365   7.165  -8.675  1.00  2.19           N  
ATOM    163  CA  HIS A  14      -1.018   8.466  -8.656  1.00  2.19           C  
ATOM    164  C   HIS A  14      -0.673   9.292  -9.872  1.00  2.19           C  
ATOM    165  O   HIS A  14       0.250   8.966 -10.623  1.00  2.19           O  
ATOM    166  CB  HIS A  14      -0.647   9.237  -7.389  1.00  2.19           C  
ATOM    167  CG  HIS A  14      -1.231   8.674  -6.132  1.00  2.19           C  
ATOM    168  ND1 HIS A  14      -0.643   7.647  -5.423  1.00  2.19           N  
ATOM    169  CD2 HIS A  14      -2.338   9.020  -5.445  1.00  2.19           C  
ATOM    170  CE1 HIS A  14      -1.374   7.381  -4.351  1.00  2.19           C  
ATOM    171  NE2 HIS A  14      -2.398   8.210  -4.335  1.00  2.19           N  
ATOM    172  H   HIS A  14       0.573   7.104  -8.309  1.00  2.19           H  
ATOM    173  HA  HIS A  14      -2.097   8.329  -8.651  1.00  2.19           H  
ATOM    174 1HB  HIS A  14       0.437   9.248  -7.282  1.00  2.19           H  
ATOM    175 2HB  HIS A  14      -0.970  10.281  -7.482  1.00  2.19           H  
ATOM    176  HD1 HIS A  14       0.196   7.164  -5.678  1.00  2.19           H  
ATOM    177  HD2 HIS A  14      -3.100   9.782  -5.614  1.00  2.19           H  
ATOM    178  HE1 HIS A  14      -1.082   6.591  -3.658  1.00  2.19           H  
ATOM    179  N   ILE A  15      -1.439  10.347 -10.082  1.00  2.30           N  
ATOM    180  CA  ILE A  15      -1.168  11.277 -11.150  1.00  2.30           C  
ATOM    181  C   ILE A  15       0.084  12.020 -10.738  1.00  2.30           C  
ATOM    182  O   ILE A  15       0.161  12.506  -9.619  1.00  2.30           O  
ATOM    183  CB  ILE A  15      -2.374  12.204 -11.318  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      -3.587  11.346 -11.749  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      -2.070  13.317 -12.301  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      -4.908  12.059 -11.682  1.00  2.30           C  
ATOM    187  H   ILE A  15      -2.204  10.558  -9.440  1.00  2.30           H  
ATOM    188  HA  ILE A  15      -0.980  10.733 -12.076  1.00  2.30           H  
ATOM    189  HB  ILE A  15      -2.622  12.642 -10.351  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      -3.428  11.008 -12.770  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      -3.644  10.473 -11.100  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      -2.942  13.963 -12.392  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      -1.230  13.897 -11.930  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      -1.826  12.893 -13.274  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      -5.701  11.388 -11.996  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      -5.093  12.378 -10.655  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      -4.889  12.928 -12.334  1.00  2.30           H  
ATOM    198  N   THR A  16       1.084  12.099 -11.606  1.00  2.51           N  
ATOM    199  CA  THR A  16       2.340  12.716 -11.190  1.00  2.51           C  
ATOM    200  C   THR A  16       2.386  14.239 -11.294  1.00  2.51           C  
ATOM    201  O   THR A  16       3.301  14.869 -10.768  1.00  2.51           O  
ATOM    202  CB  THR A  16       3.504  12.111 -11.980  1.00  2.51           C  
ATOM    203  OG1 THR A  16       3.325  12.372 -13.381  1.00  2.51           O  
ATOM    204  CG2 THR A  16       3.545  10.608 -11.745  1.00  2.51           C  
ATOM    205  H   THR A  16       0.988  11.696 -12.528  1.00  2.51           H  
ATOM    206  HA  THR A  16       2.496  12.459 -10.142  1.00  2.51           H  
ATOM    207  HB  THR A  16       4.442  12.557 -11.652  1.00  2.51           H  
ATOM    208  HG1 THR A  16       3.471  13.307 -13.552  1.00  2.51           H  
ATOM    209 1HG2 THR A  16       4.371  10.173 -12.305  1.00  2.51           H  
ATOM    210 2HG2 THR A  16       3.680  10.413 -10.681  1.00  2.51           H  
ATOM    211 3HG2 THR A  16       2.605  10.161 -12.076  1.00  2.51           H  
ATOM    212  N   GLY A  17       1.434  14.832 -12.002  1.00  2.79           N  
ATOM    213  CA  GLY A  17       1.431  16.283 -12.122  1.00  2.79           C  
ATOM    214  C   GLY A  17       0.774  16.887 -10.888  1.00  2.79           C  
ATOM    215  O   GLY A  17      -0.196  16.338 -10.359  1.00  2.79           O  
ATOM    216  H   GLY A  17       0.711  14.275 -12.427  1.00  2.79           H  
ATOM    217 1HA  GLY A  17       2.452  16.651 -12.221  1.00  2.79           H  
ATOM    218 2HA  GLY A  17       0.886  16.579 -13.018  1.00  2.79           H  
ATOM    219  N   ASN A  18       1.215  18.074 -10.483  1.00  3.11           N  
ATOM    220  CA  ASN A  18       0.593  18.707  -9.324  1.00  3.11           C  
ATOM    221  C   ASN A  18       0.569  17.769  -8.110  1.00  3.11           C  
ATOM    222  O   ASN A  18       1.541  17.642  -7.356  1.00  3.11           O  
ATOM    223  CB  ASN A  18      -0.804  19.232  -9.649  1.00  3.11           C  
ATOM    224  CG  ASN A  18      -0.788  20.315 -10.693  1.00  3.11           C  
ATOM    225  OD1 ASN A  18       0.222  21.004 -10.884  1.00  3.11           O  
ATOM    226  ND2 ASN A  18      -1.894  20.481 -11.374  1.00  3.11           N  
ATOM    227  H   ASN A  18       1.996  18.512 -10.947  1.00  3.11           H  
ATOM    228  HA  ASN A  18       1.204  19.566  -9.041  1.00  3.11           H  
ATOM    229 1HB  ASN A  18      -1.451  18.436 -10.005  1.00  3.11           H  
ATOM    230 2HB  ASN A  18      -1.252  19.636  -8.742  1.00  3.11           H  
ATOM    231 1HD2 ASN A  18      -1.946  21.188 -12.081  1.00  3.11           H  
ATOM    232 2HD2 ASN A  18      -2.688  19.903 -11.185  1.00  3.11           H  
ATOM    233  N   TYR A  19      -0.576  17.178  -7.860  1.00  3.41           N  
ATOM    234  CA  TYR A  19      -0.780  16.383  -6.670  1.00  3.41           C  
ATOM    235  C   TYR A  19      -0.255  14.968  -6.885  1.00  3.41           C  
ATOM    236  O   TYR A  19      -1.014  14.043  -7.152  1.00  3.41           O  
ATOM    237  CB  TYR A  19      -2.256  16.406  -6.313  1.00  3.41           C  
ATOM    238  CG  TYR A  19      -2.715  17.823  -6.119  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      -3.580  18.381  -7.033  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      -2.229  18.587  -5.079  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      -3.980  19.692  -6.897  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      -2.625  19.898  -4.936  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      -3.500  20.452  -5.839  1.00  3.41           C  
ATOM    244  OH  TYR A  19      -3.894  21.764  -5.703  1.00  3.41           O  
ATOM    245  H   TYR A  19      -1.289  17.229  -8.570  1.00  3.41           H  
ATOM    246  HA  TYR A  19      -0.214  16.827  -5.850  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      -2.841  15.959  -7.111  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      -2.436  15.842  -5.391  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      -3.949  17.779  -7.868  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      -1.527  18.154  -4.373  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      -4.668  20.129  -7.621  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      -2.239  20.498  -4.111  1.00  3.41           H  
ATOM    253  HH  TYR A  19      -3.429  22.165  -4.962  1.00  3.41           H  
ATOM    254  N   ALA A  20       1.064  14.831  -6.726  1.00  3.64           N  
ATOM    255  CA  ALA A  20       1.857  13.608  -6.967  1.00  3.64           C  
ATOM    256  C   ALA A  20       1.446  12.406  -6.092  1.00  3.64           C  
ATOM    257  O   ALA A  20       1.815  11.264  -6.370  1.00  3.64           O  
ATOM    258  CB  ALA A  20       3.326  13.905  -6.754  1.00  3.64           C  
ATOM    259  H   ALA A  20       1.554  15.700  -6.516  1.00  3.64           H  
ATOM    260  HA  ALA A  20       1.715  13.327  -8.004  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       3.914  13.018  -6.986  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       3.622  14.725  -7.416  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       3.490  14.190  -5.718  1.00  3.64           H  
ATOM    264  N   SER A  21       0.736  12.681  -5.012  1.00  3.75           N  
ATOM    265  CA  SER A  21       0.234  11.667  -4.093  1.00  3.75           C  
ATOM    266  C   SER A  21      -1.142  12.156  -3.665  1.00  3.75           C  
ATOM    267  O   SER A  21      -1.458  13.321  -3.898  1.00  3.75           O  
ATOM    268  CB  SER A  21       1.165  11.483  -2.911  1.00  3.75           C  
ATOM    269  OG  SER A  21       1.213  12.632  -2.119  1.00  3.75           O  
ATOM    270  H   SER A  21       0.493  13.647  -4.854  1.00  3.75           H  
ATOM    271  HA  SER A  21       0.127  10.720  -4.616  1.00  3.75           H  
ATOM    272 1HB  SER A  21       0.822  10.641  -2.314  1.00  3.75           H  
ATOM    273 2HB  SER A  21       2.165  11.241  -3.270  1.00  3.75           H  
ATOM    274  HG  SER A  21       0.304  12.809  -1.861  1.00  3.75           H  
ATOM    275  N   HIS A  22      -1.965  11.303  -3.045  1.00  3.73           N  
ATOM    276  CA  HIS A  22      -3.328  11.714  -2.665  1.00  3.73           C  
ATOM    277  C   HIS A  22      -3.474  12.814  -1.614  1.00  3.73           C  
ATOM    278  O   HIS A  22      -3.882  12.565  -0.478  1.00  3.73           O  
ATOM    279  CB  HIS A  22      -4.105  10.513  -2.154  1.00  3.73           C  
ATOM    280  CG  HIS A  22      -5.526  10.807  -1.742  1.00  3.73           C  
ATOM    281  ND1 HIS A  22      -5.823  11.615  -0.662  1.00  3.73           N  
ATOM    282  CD2 HIS A  22      -6.708  10.346  -2.193  1.00  3.73           C  
ATOM    283  CE1 HIS A  22      -7.124  11.638  -0.479  1.00  3.73           C  
ATOM    284  NE2 HIS A  22      -7.681  10.867  -1.383  1.00  3.73           N  
ATOM    285  H   HIS A  22      -1.663  10.352  -2.863  1.00  3.73           H  
ATOM    286  HA  HIS A  22      -3.834  12.077  -3.563  1.00  3.73           H  
ATOM    287 1HB  HIS A  22      -4.146   9.754  -2.928  1.00  3.73           H  
ATOM    288 2HB  HIS A  22      -3.575  10.085  -1.310  1.00  3.73           H  
ATOM    289  HD1 HIS A  22      -5.159  12.075  -0.069  1.00  3.73           H  
ATOM    290  HD2 HIS A  22      -6.988   9.677  -2.991  1.00  3.73           H  
ATOM    291  HE1 HIS A  22      -7.561  12.221   0.329  1.00  3.73           H  
ATOM    292  N   ARG A  23      -3.153  14.017  -2.026  1.00  3.58           N  
ATOM    293  CA  ARG A  23      -3.331  15.242  -1.281  1.00  3.58           C  
ATOM    294  C   ARG A  23      -3.110  16.401  -2.256  1.00  3.58           C  
ATOM    295  O   ARG A  23      -1.955  16.743  -2.505  1.00  3.58           O  
ATOM    296  CB  ARG A  23      -2.350  15.334  -0.122  1.00  3.58           C  
ATOM    297  CG  ARG A  23      -2.523  16.556   0.765  1.00  3.58           C  
ATOM    298  CD  ARG A  23      -1.603  16.522   1.938  1.00  3.58           C  
ATOM    299  NE  ARG A  23      -1.765  17.691   2.791  1.00  3.58           N  
ATOM    300  CZ  ARG A  23      -1.068  17.918   3.924  1.00  3.58           C  
ATOM    301  NH1 ARG A  23      -0.170  17.048   4.331  1.00  3.58           N  
ATOM    302  NH2 ARG A  23      -1.290  19.016   4.626  1.00  3.58           N  
ATOM    303  H   ARG A  23      -2.781  14.082  -2.966  1.00  3.58           H  
ATOM    304  HA  ARG A  23      -4.333  15.259  -0.872  1.00  3.58           H  
ATOM    305 1HB  ARG A  23      -2.452  14.458   0.514  1.00  3.58           H  
ATOM    306 2HB  ARG A  23      -1.332  15.340  -0.510  1.00  3.58           H  
ATOM    307 1HG  ARG A  23      -2.317  17.457   0.186  1.00  3.58           H  
ATOM    308 2HG  ARG A  23      -3.548  16.590   1.134  1.00  3.58           H  
ATOM    309 1HD  ARG A  23      -1.808  15.632   2.533  1.00  3.58           H  
ATOM    310 2HD  ARG A  23      -0.572  16.495   1.588  1.00  3.58           H  
ATOM    311  HE  ARG A  23      -2.446  18.385   2.512  1.00  3.58           H  
ATOM    312 1HH1 ARG A  23      -0.001  16.207   3.795  1.00  3.58           H  
ATOM    313 2HH1 ARG A  23       0.348  17.217   5.180  1.00  3.58           H  
ATOM    314 1HH2 ARG A  23      -1.981  19.685   4.313  1.00  3.58           H  
ATOM    315 2HH2 ARG A  23      -0.769  19.187   5.472  1.00  3.58           H  
ATOM    316  N   SER A  24      -4.164  17.030  -2.801  1.00  3.34           N  
ATOM    317  CA  SER A  24      -5.586  16.732  -2.622  1.00  3.34           C  
ATOM    318  C   SER A  24      -6.001  15.439  -3.314  1.00  3.34           C  
ATOM    319  O   SER A  24      -5.249  14.848  -4.092  1.00  3.34           O  
ATOM    320  CB  SER A  24      -6.455  17.803  -3.257  1.00  3.34           C  
ATOM    321  OG  SER A  24      -6.454  17.669  -4.668  1.00  3.34           O  
ATOM    322  H   SER A  24      -3.948  17.797  -3.423  1.00  3.34           H  
ATOM    323  HA  SER A  24      -5.814  16.670  -1.558  1.00  3.34           H  
ATOM    324 1HB  SER A  24      -7.473  17.720  -2.880  1.00  3.34           H  
ATOM    325 2HB  SER A  24      -6.084  18.791  -2.984  1.00  3.34           H  
ATOM    326  HG  SER A  24      -5.649  18.129  -4.965  1.00  3.34           H  
ATOM    327  N   LEU A  25      -7.267  15.085  -3.104  1.00  3.04           N  
ATOM    328  CA  LEU A  25      -7.949  13.961  -3.742  1.00  3.04           C  
ATOM    329  C   LEU A  25      -7.754  13.914  -5.254  1.00  3.04           C  
ATOM    330  O   LEU A  25      -7.787  12.839  -5.851  1.00  3.04           O  
ATOM    331  CB  LEU A  25      -9.462  14.054  -3.481  1.00  3.04           C  
ATOM    332  CG  LEU A  25     -10.345  12.974  -4.157  1.00  3.04           C  
ATOM    333  CD1 LEU A  25      -9.980  11.583  -3.650  1.00  3.04           C  
ATOM    334  CD2 LEU A  25     -11.812  13.300  -3.901  1.00  3.04           C  
ATOM    335  H   LEU A  25      -7.802  15.630  -2.444  1.00  3.04           H  
ATOM    336  HA  LEU A  25      -7.561  13.040  -3.313  1.00  3.04           H  
ATOM    337 1HB  LEU A  25      -9.627  13.984  -2.408  1.00  3.04           H  
ATOM    338 2HB  LEU A  25      -9.813  15.026  -3.822  1.00  3.04           H  
ATOM    339  HG  LEU A  25     -10.162  12.994  -5.225  1.00  3.04           H  
ATOM    340 1HD1 LEU A  25     -10.598  10.834  -4.143  1.00  3.04           H  
ATOM    341 2HD1 LEU A  25      -8.935  11.388  -3.867  1.00  3.04           H  
ATOM    342 3HD1 LEU A  25     -10.147  11.534  -2.574  1.00  3.04           H  
ATOM    343 1HD2 LEU A  25     -12.434  12.563  -4.399  1.00  3.04           H  
ATOM    344 2HD2 LEU A  25     -12.008  13.286  -2.828  1.00  3.04           H  
ATOM    345 3HD2 LEU A  25     -12.041  14.289  -4.296  1.00  3.04           H  
ATOM    346  N   SER A  26      -7.618  15.075  -5.905  1.00  2.73           N  
ATOM    347  CA  SER A  26      -7.523  15.107  -7.358  1.00  2.73           C  
ATOM    348  C   SER A  26      -6.288  14.373  -7.906  1.00  2.73           C  
ATOM    349  O   SER A  26      -6.239  14.064  -9.094  1.00  2.73           O  
ATOM    350  CB  SER A  26      -7.566  16.541  -7.854  1.00  2.73           C  
ATOM    351  OG  SER A  26      -6.450  17.266  -7.452  1.00  2.73           O  
ATOM    352  H   SER A  26      -7.514  15.951  -5.388  1.00  2.73           H  
ATOM    353  HA  SER A  26      -8.405  14.601  -7.753  1.00  2.73           H  
ATOM    354 1HB  SER A  26      -7.625  16.540  -8.941  1.00  2.73           H  
ATOM    355 2HB  SER A  26      -8.465  17.025  -7.478  1.00  2.73           H  
ATOM    356  HG  SER A  26      -6.508  17.337  -6.483  1.00  2.73           H  
ATOM    357  N   GLY A  27      -5.289  14.092  -7.054  1.00  2.46           N  
ATOM    358  CA  GLY A  27      -4.104  13.347  -7.480  1.00  2.46           C  
ATOM    359  C   GLY A  27      -4.413  11.850  -7.646  1.00  2.46           C  
ATOM    360  O   GLY A  27      -3.638  11.089  -8.241  1.00  2.46           O  
ATOM    361  H   GLY A  27      -5.363  14.381  -6.078  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      -3.714  13.763  -8.410  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      -3.329  13.468  -6.725  1.00  2.46           H  
ATOM    364  N   CYS A  28      -5.535  11.400  -7.076  1.00  2.27           N  
ATOM    365  CA  CYS A  28      -5.920  10.005  -7.171  1.00  2.27           C  
ATOM    366  C   CYS A  28      -6.796   9.781  -8.402  1.00  2.27           C  
ATOM    367  O   CYS A  28      -7.934  10.245  -8.428  1.00  2.27           O  
ATOM    368  CB  CYS A  28      -6.669   9.558  -5.926  1.00  2.27           C  
ATOM    369  SG  CYS A  28      -7.229   7.858  -5.993  1.00  2.27           S  
ATOM    370  H   CYS A  28      -6.170  12.048  -6.605  1.00  2.27           H  
ATOM    371  HA  CYS A  28      -5.008   9.426  -7.221  1.00  2.27           H  
ATOM    372 1HB  CYS A  28      -6.001   9.653  -5.076  1.00  2.27           H  
ATOM    373 2HB  CYS A  28      -7.532  10.206  -5.749  1.00  2.27           H  
ATOM    374  HG  CYS A  28      -7.467   7.725  -4.683  1.00  2.27           H  
ATOM    375  N   PRO A  29      -6.374   9.001  -9.403  1.00  2.18           N  
ATOM    376  CA  PRO A  29      -7.109   8.791 -10.635  1.00  2.18           C  
ATOM    377  C   PRO A  29      -8.409   8.033 -10.389  1.00  2.18           C  
ATOM    378  O   PRO A  29      -9.349   8.107 -11.175  1.00  2.18           O  
ATOM    379  CB  PRO A  29      -6.118   7.988 -11.480  1.00  2.18           C  
ATOM    380  CG  PRO A  29      -5.231   7.281 -10.471  1.00  2.18           C  
ATOM    381  CD  PRO A  29      -5.122   8.230  -9.302  1.00  2.18           C  
ATOM    382  HA  PRO A  29      -7.319   9.768 -11.096  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      -6.661   7.289 -12.131  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      -5.549   8.663 -12.135  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      -5.665   6.312 -10.196  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      -4.241   7.066 -10.915  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      -5.081   7.620  -8.384  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      -4.253   8.882  -9.414  1.00  2.18           H  
ATOM    389  N   ARG A  30      -8.509   7.362  -9.243  1.00  2.22           N  
ATOM    390  CA  ARG A  30      -9.695   6.579  -8.955  1.00  2.22           C  
ATOM    391  C   ARG A  30     -10.801   7.476  -8.409  1.00  2.22           C  
ATOM    392  O   ARG A  30     -11.955   7.061  -8.293  1.00  2.22           O  
ATOM    393  CB  ARG A  30      -9.357   5.491  -7.952  1.00  2.22           C  
ATOM    394  CG  ARG A  30      -8.227   4.557  -8.398  1.00  2.22           C  
ATOM    395  CD  ARG A  30      -8.621   3.687  -9.545  1.00  2.22           C  
ATOM    396  NE  ARG A  30      -9.656   2.720  -9.172  1.00  2.22           N  
ATOM    397  CZ  ARG A  30     -10.350   1.951 -10.041  1.00  2.22           C  
ATOM    398  NH1 ARG A  30     -10.119   2.039 -11.337  1.00  2.22           N  
ATOM    399  NH2 ARG A  30     -11.260   1.104  -9.589  1.00  2.22           N  
ATOM    400  H   ARG A  30      -7.745   7.351  -8.587  1.00  2.22           H  
ATOM    401  HA  ARG A  30     -10.038   6.111  -9.878  1.00  2.22           H  
ATOM    402 1HB  ARG A  30      -9.095   5.918  -6.997  1.00  2.22           H  
ATOM    403 2HB  ARG A  30     -10.237   4.869  -7.789  1.00  2.22           H  
ATOM    404 1HG  ARG A  30      -7.376   5.162  -8.707  1.00  2.22           H  
ATOM    405 2HG  ARG A  30      -7.919   3.921  -7.568  1.00  2.22           H  
ATOM    406 1HD  ARG A  30      -9.004   4.306 -10.357  1.00  2.22           H  
ATOM    407 2HD  ARG A  30      -7.747   3.133  -9.887  1.00  2.22           H  
ATOM    408  HE  ARG A  30      -9.862   2.612  -8.169  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30      -9.424   2.685 -11.683  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30     -10.638   1.462 -11.983  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30     -11.439   1.034  -8.591  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30     -11.777   0.530 -10.233  1.00  2.22           H  
ATOM    413  N   ALA A  31     -10.472   8.750  -8.152  1.00  2.37           N  
ATOM    414  CA  ALA A  31     -11.428   9.743  -7.680  1.00  2.37           C  
ATOM    415  C   ALA A  31     -12.477  10.000  -8.756  1.00  2.37           C  
ATOM    416  O   ALA A  31     -13.586  10.466  -8.470  1.00  2.37           O  
ATOM    417  CB  ALA A  31     -10.725  11.035  -7.321  1.00  2.37           C  
ATOM    418  H   ALA A  31      -9.510   9.066  -8.285  1.00  2.37           H  
ATOM    419  HA  ALA A  31     -11.927   9.347  -6.796  1.00  2.37           H  
ATOM    420 1HB  ALA A  31     -11.452  11.758  -6.957  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      -9.980  10.843  -6.551  1.00  2.37           H  
ATOM    422 3HB  ALA A  31     -10.226  11.436  -8.202  1.00  2.37           H  
ATOM    423  N   LYS A  32     -12.131   9.656 -10.006  1.00  2.61           N  
ATOM    424  CA  LYS A  32     -12.983   9.843 -11.164  1.00  2.61           C  
ATOM    425  C   LYS A  32     -14.283   9.058 -11.053  1.00  2.61           C  
ATOM    426  O   LYS A  32     -15.244   9.353 -11.764  1.00  2.61           O  
ATOM    427  CB  LYS A  32     -12.232   9.459 -12.433  1.00  2.61           C  
ATOM    428  CG  LYS A  32     -11.092  10.416 -12.788  1.00  2.61           C  
ATOM    429  CD  LYS A  32     -10.363   9.978 -14.052  1.00  2.61           C  
ATOM    430  CE  LYS A  32      -9.229  10.936 -14.401  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      -8.509  10.515 -15.636  1.00  2.61           N  
ATOM    432  H   LYS A  32     -11.213   9.241 -10.179  1.00  2.61           H  
ATOM    433  HA  LYS A  32     -13.239  10.900 -11.228  1.00  2.61           H  
ATOM    434 1HB  LYS A  32     -11.804   8.461 -12.311  1.00  2.61           H  
ATOM    435 2HB  LYS A  32     -12.925   9.423 -13.272  1.00  2.61           H  
ATOM    436 1HG  LYS A  32     -11.491  11.419 -12.935  1.00  2.61           H  
ATOM    437 2HG  LYS A  32     -10.378  10.445 -11.961  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      -9.945   8.980 -13.891  1.00  2.61           H  
ATOM    439 2HD  LYS A  32     -11.063   9.934 -14.884  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      -9.638  11.933 -14.552  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      -8.519  10.965 -13.570  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      -7.767  11.171 -15.836  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      -8.119   9.593 -15.497  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      -9.157  10.494 -16.411  1.00  2.61           H  
ATOM    445  N   LYS A  33     -14.341   8.058 -10.158  1.00  2.93           N  
ATOM    446  CA  LYS A  33     -15.568   7.291  -9.973  1.00  2.93           C  
ATOM    447  C   LYS A  33     -16.758   8.172  -9.534  1.00  2.93           C  
ATOM    448  O   LYS A  33     -17.906   7.740  -9.645  1.00  2.93           O  
ATOM    449  CB  LYS A  33     -15.362   6.144  -8.969  1.00  2.93           C  
ATOM    450  CG  LYS A  33     -15.115   6.550  -7.512  1.00  2.93           C  
ATOM    451  CD  LYS A  33     -14.938   5.320  -6.630  1.00  2.93           C  
ATOM    452  CE  LYS A  33     -14.708   5.693  -5.176  1.00  2.93           C  
ATOM    453  NZ  LYS A  33     -14.624   4.496  -4.317  1.00  2.93           N  
ATOM    454  H   LYS A  33     -13.524   7.833  -9.586  1.00  2.93           H  
ATOM    455  HA  LYS A  33     -15.831   6.846 -10.932  1.00  2.93           H  
ATOM    456 1HB  LYS A  33     -16.228   5.485  -8.990  1.00  2.93           H  
ATOM    457 2HB  LYS A  33     -14.497   5.555  -9.279  1.00  2.93           H  
ATOM    458 1HG  LYS A  33     -14.235   7.187  -7.444  1.00  2.93           H  
ATOM    459 2HG  LYS A  33     -15.945   7.088  -7.141  1.00  2.93           H  
ATOM    460 1HD  LYS A  33     -15.818   4.683  -6.705  1.00  2.93           H  
ATOM    461 2HD  LYS A  33     -14.069   4.754  -6.980  1.00  2.93           H  
ATOM    462 1HE  LYS A  33     -13.766   6.234  -5.106  1.00  2.93           H  
ATOM    463 2HE  LYS A  33     -15.517   6.336  -4.821  1.00  2.93           H  
ATOM    464 1HZ  LYS A  33     -14.447   4.781  -3.354  1.00  2.93           H  
ATOM    465 2HZ  LYS A  33     -15.494   3.985  -4.363  1.00  2.93           H  
ATOM    466 3HZ  LYS A  33     -13.876   3.910  -4.651  1.00  2.93           H  
ATOM    467  N   SER A  34     -16.484   9.378  -8.978  1.00  3.31           N  
ATOM    468  CA  SER A  34     -17.481  10.373  -8.518  1.00  3.31           C  
ATOM    469  C   SER A  34     -18.162  10.031  -7.190  1.00  3.31           C  
ATOM    470  O   SER A  34     -18.918  10.831  -6.638  1.00  3.31           O  
ATOM    471  CB  SER A  34     -18.565  10.612  -9.563  1.00  3.31           C  
ATOM    472  OG  SER A  34     -19.605   9.674  -9.462  1.00  3.31           O  
ATOM    473  H   SER A  34     -15.499   9.652  -8.905  1.00  3.31           H  
ATOM    474  HA  SER A  34     -16.952  11.317  -8.377  1.00  3.31           H  
ATOM    475 1HB  SER A  34     -18.967  11.617  -9.444  1.00  3.31           H  
ATOM    476 2HB  SER A  34     -18.119  10.555 -10.556  1.00  3.31           H  
ATOM    477  HG  SER A  34     -19.180   8.809  -9.512  1.00  3.31           H  
ATOM    478  N   GLY A  35     -17.875   8.855  -6.663  1.00  3.76           N  
ATOM    479  CA  GLY A  35     -18.441   8.358  -5.417  1.00  3.76           C  
ATOM    480  C   GLY A  35     -17.688   8.837  -4.175  1.00  3.76           C  
ATOM    481  O   GLY A  35     -17.990   8.410  -3.062  1.00  3.76           O  
ATOM    482  H   GLY A  35     -17.256   8.263  -7.186  1.00  3.76           H  
ATOM    483 1HA  GLY A  35     -19.484   8.670  -5.351  1.00  3.76           H  
ATOM    484 2HA  GLY A  35     -18.444   7.269  -5.442  1.00  3.76           H  
ATOM    485  N   VAL A  36     -16.692   9.698  -4.363  1.00  4.27           N  
ATOM    486  CA  VAL A  36     -15.917  10.191  -3.234  1.00  4.27           C  
ATOM    487  C   VAL A  36     -16.423  11.572  -2.869  1.00  4.27           C  
ATOM    488  O   VAL A  36     -16.376  12.492  -3.685  1.00  4.27           O  
ATOM    489  CB  VAL A  36     -14.427  10.310  -3.571  1.00  4.27           C  
ATOM    490  CG1 VAL A  36     -13.695  10.815  -2.335  1.00  4.27           C  
ATOM    491  CG2 VAL A  36     -13.894   8.992  -4.054  1.00  4.27           C  
ATOM    492  H   VAL A  36     -16.488  10.022  -5.295  1.00  4.27           H  
ATOM    493  HA  VAL A  36     -16.048   9.523  -2.383  1.00  4.27           H  
ATOM    494  HB  VAL A  36     -14.293  11.049  -4.357  1.00  4.27           H  
ATOM    495 1HG1 VAL A  36     -12.642  10.918  -2.545  1.00  4.27           H  
ATOM    496 2HG1 VAL A  36     -14.103  11.782  -2.034  1.00  4.27           H  
ATOM    497 3HG1 VAL A  36     -13.826  10.104  -1.524  1.00  4.27           H  
ATOM    498 1HG2 VAL A  36     -12.835   9.094  -4.297  1.00  4.27           H  
ATOM    499 2HG2 VAL A  36     -14.022   8.243  -3.274  1.00  4.27           H  
ATOM    500 3HG2 VAL A  36     -14.443   8.697  -4.947  1.00  4.27           H  
ATOM    501  N   LYS A  37     -16.925  11.709  -1.650  1.00  4.86           N  
ATOM    502  CA  LYS A  37     -17.506  12.970  -1.222  1.00  4.86           C  
ATOM    503  C   LYS A  37     -16.624  13.654  -0.192  1.00  4.86           C  
ATOM    504  O   LYS A  37     -15.866  12.998   0.523  1.00  4.86           O  
ATOM    505  CB  LYS A  37     -18.912  12.722  -0.683  1.00  4.86           C  
ATOM    506  CG  LYS A  37     -19.822  12.010  -1.704  1.00  4.86           C  
ATOM    507  CD  LYS A  37     -20.062  12.867  -2.957  1.00  4.86           C  
ATOM    508  CE  LYS A  37     -20.965  12.144  -3.961  1.00  4.86           C  
ATOM    509  NZ  LYS A  37     -21.216  12.966  -5.187  1.00  4.86           N  
ATOM    510  H   LYS A  37     -16.926  10.916  -1.026  1.00  4.86           H  
ATOM    511  HA  LYS A  37     -17.582  13.633  -2.082  1.00  4.86           H  
ATOM    512 1HB  LYS A  37     -18.859  12.105   0.213  1.00  4.86           H  
ATOM    513 2HB  LYS A  37     -19.374  13.671  -0.405  1.00  4.86           H  
ATOM    514 1HG  LYS A  37     -19.361  11.066  -2.011  1.00  4.86           H  
ATOM    515 2HG  LYS A  37     -20.782  11.788  -1.241  1.00  4.86           H  
ATOM    516 1HD  LYS A  37     -20.526  13.813  -2.675  1.00  4.86           H  
ATOM    517 2HD  LYS A  37     -19.107  13.080  -3.441  1.00  4.86           H  
ATOM    518 1HE  LYS A  37     -20.472  11.216  -4.259  1.00  4.86           H  
ATOM    519 2HE  LYS A  37     -21.918  11.905  -3.492  1.00  4.86           H  
ATOM    520 1HZ  LYS A  37     -21.795  12.442  -5.828  1.00  4.86           H  
ATOM    521 2HZ  LYS A  37     -21.680  13.821  -4.930  1.00  4.86           H  
ATOM    522 3HZ  LYS A  37     -20.333  13.190  -5.637  1.00  4.86           H  
ATOM    523  N   VAL A  38     -16.736  14.975  -0.123  1.00  5.52           N  
ATOM    524  CA  VAL A  38     -15.991  15.776   0.836  1.00  5.52           C  
ATOM    525  C   VAL A  38     -16.952  16.609   1.678  1.00  5.52           C  
ATOM    526  O   VAL A  38     -17.886  17.213   1.151  1.00  5.52           O  
ATOM    527  CB  VAL A  38     -14.972  16.679   0.108  1.00  5.52           C  
ATOM    528  CG1 VAL A  38     -14.212  17.540   1.121  1.00  5.52           C  
ATOM    529  CG2 VAL A  38     -13.998  15.796  -0.705  1.00  5.52           C  
ATOM    530  H   VAL A  38     -17.370  15.440  -0.755  1.00  5.52           H  
ATOM    531  HA  VAL A  38     -15.442  15.107   1.498  1.00  5.52           H  
ATOM    532  HB  VAL A  38     -15.501  17.356  -0.564  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38     -13.503  18.178   0.594  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38     -14.897  18.155   1.669  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38     -13.673  16.894   1.814  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38     -13.281  16.429  -1.224  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38     -13.467  15.124  -0.028  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38     -14.550  15.207  -1.437  1.00  5.52           H  
ATOM    539  N   ALA A  39     -16.727  16.621   2.987  1.00  6.24           N  
ATOM    540  CA  ALA A  39     -17.554  17.365   3.937  1.00  6.24           C  
ATOM    541  C   ALA A  39     -16.677  18.209   4.867  1.00  6.24           C  
ATOM    542  O   ALA A  39     -16.343  17.748   5.958  1.00  6.24           O  
ATOM    543  CB  ALA A  39     -18.402  16.409   4.755  1.00  6.24           C  
ATOM    544  H   ALA A  39     -15.943  16.090   3.340  1.00  6.24           H  
ATOM    545  HA  ALA A  39     -18.229  18.015   3.384  1.00  6.24           H  
ATOM    546 1HB  ALA A  39     -19.025  16.981   5.442  1.00  6.24           H  
ATOM    547 2HB  ALA A  39     -19.035  15.824   4.088  1.00  6.24           H  
ATOM    548 3HB  ALA A  39     -17.753  15.742   5.321  1.00  6.24           H  
ATOM    549  N   PRO A  40     -16.235  19.408   4.442  1.00  6.98           N  
ATOM    550  CA  PRO A  40     -15.299  20.268   5.144  1.00  6.98           C  
ATOM    551  C   PRO A  40     -15.811  20.630   6.527  1.00  6.98           C  
ATOM    552  O   PRO A  40     -17.011  20.828   6.720  1.00  6.98           O  
ATOM    553  CB  PRO A  40     -15.251  21.519   4.257  1.00  6.98           C  
ATOM    554  CG  PRO A  40     -15.672  21.039   2.892  1.00  6.98           C  
ATOM    555  CD  PRO A  40     -16.721  19.990   3.169  1.00  6.98           C  
ATOM    556  HA  PRO A  40     -14.319  19.771   5.203  1.00  6.98           H  
ATOM    557 1HB  PRO A  40     -15.921  22.293   4.666  1.00  6.98           H  
ATOM    558 2HB  PRO A  40     -14.236  21.940   4.259  1.00  6.98           H  
ATOM    559 1HG  PRO A  40     -16.063  21.878   2.297  1.00  6.98           H  
ATOM    560 2HG  PRO A  40     -14.806  20.639   2.345  1.00  6.98           H  
ATOM    561 1HD  PRO A  40     -17.706  20.457   3.317  1.00  6.98           H  
ATOM    562 2HD  PRO A  40     -16.725  19.289   2.349  1.00  6.98           H  
ATOM    563  N   THR A  41     -14.886  20.769   7.470  1.00  7.72           N  
ATOM    564  CA  THR A  41     -15.222  21.141   8.838  1.00  7.72           C  
ATOM    565  C   THR A  41     -14.662  22.515   9.197  1.00  7.72           C  
ATOM    566  O   THR A  41     -14.690  22.931  10.353  1.00  7.72           O  
ATOM    567  CB  THR A  41     -14.709  20.084   9.825  1.00  7.72           C  
ATOM    568  OG1 THR A  41     -13.281  19.968   9.709  1.00  7.72           O  
ATOM    569  CG2 THR A  41     -15.348  18.738   9.506  1.00  7.72           C  
ATOM    570  H   THR A  41     -13.919  20.581   7.243  1.00  7.72           H  
ATOM    571  HA  THR A  41     -16.308  21.189   8.928  1.00  7.72           H  
ATOM    572  HB  THR A  41     -14.965  20.378  10.843  1.00  7.72           H  
ATOM    573  HG1 THR A  41     -12.872  20.798   9.973  1.00  7.72           H  
ATOM    574 1HG2 THR A  41     -14.984  17.987  10.205  1.00  7.72           H  
ATOM    575 2HG2 THR A  41     -16.432  18.822   9.593  1.00  7.72           H  
ATOM    576 3HG2 THR A  41     -15.091  18.439   8.489  1.00  7.72           H  
ATOM    577  N   LYS A  42     -14.146  23.221   8.187  1.00  8.40           N  
ATOM    578  CA  LYS A  42     -13.574  24.561   8.363  1.00  8.40           C  
ATOM    579  C   LYS A  42     -14.627  25.561   8.850  1.00  8.40           C  
ATOM    580  O   LYS A  42     -14.316  26.532   9.540  1.00  8.40           O  
ATOM    581  CB  LYS A  42     -12.958  25.052   7.053  1.00  8.40           C  
ATOM    582  CG  LYS A  42     -11.680  24.314   6.644  1.00  8.40           C  
ATOM    583  CD  LYS A  42     -11.122  24.844   5.326  1.00  8.40           C  
ATOM    584  CE  LYS A  42      -9.845  24.112   4.927  1.00  8.40           C  
ATOM    585  NZ  LYS A  42      -9.308  24.602   3.628  1.00  8.40           N  
ATOM    586  H   LYS A  42     -14.162  22.810   7.265  1.00  8.40           H  
ATOM    587  HA  LYS A  42     -12.791  24.507   9.119  1.00  8.40           H  
ATOM    588 1HB  LYS A  42     -13.685  24.944   6.247  1.00  8.40           H  
ATOM    589 2HB  LYS A  42     -12.722  26.113   7.139  1.00  8.40           H  
ATOM    590 1HG  LYS A  42     -10.926  24.438   7.422  1.00  8.40           H  
ATOM    591 2HG  LYS A  42     -11.894  23.251   6.536  1.00  8.40           H  
ATOM    592 1HD  LYS A  42     -11.865  24.714   4.538  1.00  8.40           H  
ATOM    593 2HD  LYS A  42     -10.904  25.908   5.424  1.00  8.40           H  
ATOM    594 1HE  LYS A  42      -9.091  24.262   5.699  1.00  8.40           H  
ATOM    595 2HE  LYS A  42     -10.056  23.047   4.840  1.00  8.40           H  
ATOM    596 1HZ  LYS A  42      -8.465  24.094   3.399  1.00  8.40           H  
ATOM    597 2HZ  LYS A  42      -9.996  24.458   2.902  1.00  8.40           H  
ATOM    598 3HZ  LYS A  42      -9.098  25.587   3.701  1.00  8.40           H  
ATOM    599  N   ASP A  43     -15.870  25.313   8.453  1.00  8.97           N  
ATOM    600  CA  ASP A  43     -17.030  26.111   8.810  1.00  8.97           C  
ATOM    601  C   ASP A  43     -18.219  25.170   8.860  1.00  8.97           C  
ATOM    602  O   ASP A  43     -18.700  24.711   7.826  1.00  8.97           O  
ATOM    603  CB  ASP A  43     -17.276  27.250   7.812  1.00  8.97           C  
ATOM    604  CG  ASP A  43     -18.447  28.195   8.223  1.00  8.97           C  
ATOM    605  OD1 ASP A  43     -19.281  27.845   9.064  1.00  8.97           O  
ATOM    606  OD2 ASP A  43     -18.501  29.319   7.723  1.00  8.97           O  
ATOM    607  H   ASP A  43     -16.022  24.495   7.885  1.00  8.97           H  
ATOM    608  HA  ASP A  43     -16.881  26.535   9.803  1.00  8.97           H  
ATOM    609 1HB  ASP A  43     -16.364  27.846   7.715  1.00  8.97           H  
ATOM    610 2HB  ASP A  43     -17.496  26.830   6.829  1.00  8.97           H  
ATOM    611  N   ASP A  44     -18.654  24.845  10.072  1.00  9.42           N  
ATOM    612  CA  ASP A  44     -19.719  23.876  10.273  1.00  9.42           C  
ATOM    613  C   ASP A  44     -21.100  24.486  10.551  1.00  9.42           C  
ATOM    614  O   ASP A  44     -21.980  23.798  11.071  1.00  9.42           O  
ATOM    615  CB  ASP A  44     -19.322  22.858  11.365  1.00  9.42           C  
ATOM    616  CG  ASP A  44     -19.044  23.447  12.780  1.00  9.42           C  
ATOM    617  OD1 ASP A  44     -19.044  24.645  12.940  1.00  9.42           O  
ATOM    618  OD2 ASP A  44     -18.837  22.663  13.683  1.00  9.42           O  
ATOM    619  H   ASP A  44     -18.222  25.280  10.875  1.00  9.42           H  
ATOM    620  HA  ASP A  44     -19.813  23.305   9.348  1.00  9.42           H  
ATOM    621 1HB  ASP A  44     -20.115  22.116  11.458  1.00  9.42           H  
ATOM    622 2HB  ASP A  44     -18.424  22.326  11.037  1.00  9.42           H  
ATOM    623  N   LYS A  45     -21.313  25.769  10.223  1.00  9.73           N  
ATOM    624  CA  LYS A  45     -22.645  26.337  10.465  1.00  9.73           C  
ATOM    625  C   LYS A  45     -23.729  25.628   9.655  1.00  9.73           C  
ATOM    626  O   LYS A  45     -23.533  25.263   8.498  1.00  9.73           O  
ATOM    627  CB  LYS A  45     -22.707  27.836  10.159  1.00  9.73           C  
ATOM    628  CG  LYS A  45     -21.888  28.721  11.074  1.00  9.73           C  
ATOM    629  CD  LYS A  45     -22.152  30.207  10.783  1.00  9.73           C  
ATOM    630  CE  LYS A  45     -21.596  30.574   9.421  1.00  9.73           C  
ATOM    631  NZ  LYS A  45     -20.159  30.384   9.403  1.00  9.73           N  
ATOM    632  H   LYS A  45     -20.561  26.348   9.806  1.00  9.73           H  
ATOM    633  HA  LYS A  45     -22.882  26.200  11.519  1.00  9.73           H  
ATOM    634 1HB  LYS A  45     -22.345  28.007   9.142  1.00  9.73           H  
ATOM    635 2HB  LYS A  45     -23.740  28.178  10.204  1.00  9.73           H  
ATOM    636 1HG  LYS A  45     -22.139  28.506  12.112  1.00  9.73           H  
ATOM    637 2HG  LYS A  45     -20.826  28.507  10.923  1.00  9.73           H  
ATOM    638 1HD  LYS A  45     -23.233  30.400  10.795  1.00  9.73           H  
ATOM    639 2HD  LYS A  45     -21.677  30.825  11.542  1.00  9.73           H  
ATOM    640 1HE  LYS A  45     -22.042  29.924   8.669  1.00  9.73           H  
ATOM    641 2HE  LYS A  45     -21.829  31.609   9.180  1.00  9.73           H  
ATOM    642 1HZ  LYS A  45     -19.728  30.550   8.493  1.00  9.73           H  
ATOM    643 2HZ  LYS A  45     -19.707  30.955  10.084  1.00  9.73           H  
ATOM    644 3HZ  LYS A  45     -19.981  29.402   9.608  1.00  9.73           H  
ATOM    645  N   GLU A  46     -24.908  25.489  10.264  1.00  9.91           N  
ATOM    646  CA  GLU A  46     -26.062  24.885   9.595  1.00  9.91           C  
ATOM    647  C   GLU A  46     -26.902  25.922   8.844  1.00  9.91           C  
ATOM    648  O   GLU A  46     -27.879  25.583   8.189  1.00  9.91           O  
ATOM    649  CB  GLU A  46     -26.937  24.145  10.606  1.00  9.91           C  
ATOM    650  CG  GLU A  46     -26.262  22.965  11.278  1.00  9.91           C  
ATOM    651  CD  GLU A  46     -27.151  22.269  12.286  1.00  9.91           C  
ATOM    652  OE1 GLU A  46     -28.266  22.701  12.470  1.00  9.91           O  
ATOM    653  OE2 GLU A  46     -26.711  21.307  12.870  1.00  9.91           O  
ATOM    654  H   GLU A  46     -25.005  25.797  11.221  1.00  9.91           H  
ATOM    655  HA  GLU A  46     -25.695  24.159   8.867  1.00  9.91           H  
ATOM    656 1HB  GLU A  46     -27.284  24.837  11.372  1.00  9.91           H  
ATOM    657 2HB  GLU A  46     -27.809  23.749  10.095  1.00  9.91           H  
ATOM    658 1HG  GLU A  46     -25.968  22.250  10.511  1.00  9.91           H  
ATOM    659 2HG  GLU A  46     -25.356  23.317  11.772  1.00  9.91           H  
ATOM    660  N   ASP A  47     -26.483  27.186   8.919  1.00  9.95           N  
ATOM    661  CA  ASP A  47     -27.158  28.319   8.275  1.00  9.95           C  
ATOM    662  C   ASP A  47     -27.376  28.250   6.735  1.00  9.95           C  
ATOM    663  O   ASP A  47     -28.375  28.794   6.261  1.00  9.95           O  
ATOM    664  CB  ASP A  47     -26.423  29.630   8.597  1.00  9.95           C  
ATOM    665  CG  ASP A  47     -26.583  30.089  10.045  1.00  9.95           C  
ATOM    666  OD1 ASP A  47     -27.427  29.574  10.742  1.00  9.95           O  
ATOM    667  OD2 ASP A  47     -25.861  30.977  10.429  1.00  9.95           O  
ATOM    668  H   ASP A  47     -25.659  27.364   9.470  1.00  9.95           H  
ATOM    669  HA  ASP A  47     -28.148  28.389   8.727  1.00  9.95           H  
ATOM    670 1HB  ASP A  47     -25.363  29.528   8.396  1.00  9.95           H  
ATOM    671 2HB  ASP A  47     -26.800  30.415   7.941  1.00  9.95           H  
ATOM    672  N   PRO A  48     -26.465  27.664   5.913  1.00  9.90           N  
ATOM    673  CA  PRO A  48     -26.577  27.545   4.464  1.00  9.90           C  
ATOM    674  C   PRO A  48     -27.832  26.810   4.024  1.00  9.90           C  
ATOM    675  O   PRO A  48     -28.446  26.072   4.800  1.00  9.90           O  
ATOM    676  CB  PRO A  48     -25.311  26.775   4.071  1.00  9.90           C  
ATOM    677  CG  PRO A  48     -24.331  27.057   5.183  1.00  9.90           C  
ATOM    678  CD  PRO A  48     -25.160  27.135   6.415  1.00  9.90           C  
ATOM    679  HA  PRO A  48     -26.559  28.552   4.021  1.00  9.90           H  
ATOM    680 1HB  PRO A  48     -25.546  25.706   3.967  1.00  9.90           H  
ATOM    681 2HB  PRO A  48     -24.960  27.120   3.084  1.00  9.90           H  
ATOM    682 1HG  PRO A  48     -23.578  26.254   5.241  1.00  9.90           H  
ATOM    683 2HG  PRO A  48     -23.786  27.991   4.984  1.00  9.90           H  
ATOM    684 1HD  PRO A  48     -25.259  26.113   6.776  1.00  9.90           H  
ATOM    685 2HD  PRO A  48     -24.671  27.797   7.126  1.00  9.90           H  
ATOM    686  N   GLU A  49     -28.160  26.933   2.739  1.00  9.81           N  
ATOM    687  CA  GLU A  49     -29.348  26.368   2.070  1.00  9.81           C  
ATOM    688  C   GLU A  49     -29.616  24.869   2.287  1.00  9.81           C  
ATOM    689  O   GLU A  49     -30.605  24.332   1.801  1.00  9.81           O  
ATOM    690  CB  GLU A  49     -29.216  26.632   0.576  1.00  9.81           C  
ATOM    691  CG  GLU A  49     -27.999  25.941  -0.052  1.00  9.81           C  
ATOM    692  CD  GLU A  49     -26.732  26.743   0.135  1.00  9.81           C  
ATOM    693  OE1 GLU A  49     -26.749  27.651   0.935  1.00  9.81           O  
ATOM    694  OE2 GLU A  49     -25.753  26.445  -0.507  1.00  9.81           O  
ATOM    695  H   GLU A  49     -27.566  27.523   2.170  1.00  9.81           H  
ATOM    696  HA  GLU A  49     -30.220  26.912   2.444  1.00  9.81           H  
ATOM    697 1HB  GLU A  49     -30.111  26.280   0.061  1.00  9.81           H  
ATOM    698 2HB  GLU A  49     -29.132  27.704   0.398  1.00  9.81           H  
ATOM    699 1HG  GLU A  49     -27.865  24.957   0.394  1.00  9.81           H  
ATOM    700 2HG  GLU A  49     -28.182  25.804  -1.117  1.00  9.81           H  
ATOM    701  N   LEU A  50     -28.707  24.197   2.970  1.00  9.77           N  
ATOM    702  CA  LEU A  50     -28.813  22.806   3.340  1.00  9.77           C  
ATOM    703  C   LEU A  50     -29.984  22.641   4.319  1.00  9.77           C  
ATOM    704  O   LEU A  50     -30.652  21.605   4.362  1.00  9.77           O  
ATOM    705  CB  LEU A  50     -27.513  22.398   4.029  1.00  9.77           C  
ATOM    706  CG  LEU A  50     -26.275  22.420   3.137  1.00  9.77           C  
ATOM    707  CD1 LEU A  50     -25.041  22.165   3.990  1.00  9.77           C  
ATOM    708  CD2 LEU A  50     -26.423  21.378   2.049  1.00  9.77           C  
ATOM    709  H   LEU A  50     -27.912  24.716   3.308  1.00  9.77           H  
ATOM    710  HA  LEU A  50     -28.992  22.205   2.450  1.00  9.77           H  
ATOM    711 1HB  LEU A  50     -27.338  23.084   4.862  1.00  9.77           H  
ATOM    712 2HB  LEU A  50     -27.629  21.393   4.428  1.00  9.77           H  
ATOM    713  HG  LEU A  50     -26.174  23.409   2.679  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50     -24.152  22.192   3.360  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50     -24.964  22.938   4.760  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50     -25.121  21.187   4.463  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50     -25.542  21.396   1.406  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50     -26.522  20.390   2.501  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50     -27.312  21.597   1.455  1.00  9.77           H  
ATOM    720  N   MET A  51     -30.242  23.689   5.113  1.00  9.91           N  
ATOM    721  CA  MET A  51     -31.296  23.637   6.130  1.00  9.91           C  
ATOM    722  C   MET A  51     -32.689  23.846   5.553  1.00  9.91           C  
ATOM    723  O   MET A  51     -33.320  24.883   5.767  1.00  9.91           O  
ATOM    724  CB  MET A  51     -31.048  24.698   7.204  1.00  9.91           C  
ATOM    725  CG  MET A  51     -32.096  24.722   8.327  1.00  9.91           C  
ATOM    726  SD  MET A  51     -31.770  25.999   9.581  1.00  9.91           S  
ATOM    727  CE  MET A  51     -30.432  25.282  10.491  1.00  9.91           C  
ATOM    728  H   MET A  51     -29.676  24.534   5.013  1.00  9.91           H  
ATOM    729  HA  MET A  51     -31.274  22.653   6.593  1.00  9.91           H  
ATOM    730 1HB  MET A  51     -30.080  24.519   7.661  1.00  9.91           H  
ATOM    731 2HB  MET A  51     -31.007  25.688   6.739  1.00  9.91           H  
ATOM    732 1HG  MET A  51     -33.082  24.902   7.899  1.00  9.91           H  
ATOM    733 2HG  MET A  51     -32.111  23.754   8.821  1.00  9.91           H  
ATOM    734 1HE  MET A  51     -30.115  25.962  11.283  1.00  9.91           H  
ATOM    735 2HE  MET A  51     -30.744  24.333  10.929  1.00  9.91           H  
ATOM    736 3HE  MET A  51     -29.613  25.111   9.821  1.00  9.91           H  
ATOM    737  N   LYS A  52     -33.165  22.827   4.845  1.00 10.44           N  
ATOM    738  CA  LYS A  52     -34.466  22.843   4.187  1.00 10.44           C  
ATOM    739  C   LYS A  52     -35.254  21.568   4.469  1.00 10.44           C  
ATOM    740  O   LYS A  52     -34.669  20.525   4.755  1.00 10.44           O  
ATOM    741  CB  LYS A  52     -34.318  23.062   2.677  1.00 10.44           C  
ATOM    742  CG  LYS A  52     -33.700  24.404   2.299  1.00 10.44           C  
ATOM    743  CD  LYS A  52     -34.657  25.561   2.601  1.00 10.44           C  
ATOM    744  CE  LYS A  52     -34.067  26.903   2.178  1.00 10.44           C  
ATOM    745  NZ  LYS A  52     -34.963  28.045   2.546  1.00 10.44           N  
ATOM    746  H   LYS A  52     -32.537  22.032   4.729  1.00 10.44           H  
ATOM    747  HA  LYS A  52     -35.019  23.683   4.588  1.00 10.44           H  
ATOM    748 1HB  LYS A  52     -33.675  22.282   2.266  1.00 10.44           H  
ATOM    749 2HB  LYS A  52     -35.286  22.980   2.188  1.00 10.44           H  
ATOM    750 1HG  LYS A  52     -32.793  24.561   2.866  1.00 10.44           H  
ATOM    751 2HG  LYS A  52     -33.442  24.407   1.241  1.00 10.44           H  
ATOM    752 1HD  LYS A  52     -35.600  25.405   2.077  1.00 10.44           H  
ATOM    753 2HD  LYS A  52     -34.858  25.592   3.673  1.00 10.44           H  
ATOM    754 1HE  LYS A  52     -33.101  27.037   2.669  1.00 10.44           H  
ATOM    755 2HE  LYS A  52     -33.917  26.906   1.099  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52     -34.544  28.917   2.255  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52     -35.857  27.933   2.089  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52     -35.097  28.052   3.550  1.00 10.44           H  
ATOM    759  N   CYS A  53     -36.581  21.639   4.394  1.00 11.31           N  
ATOM    760  CA  CYS A  53     -37.964  22.085   4.215  1.00 11.31           C  
ATOM    761  C   CYS A  53     -38.672  21.365   3.067  1.00 11.31           C  
ATOM    762  O   CYS A  53     -39.107  22.013   2.121  1.00 11.31           O  
ATOM    763  CB  CYS A  53     -38.032  23.584   3.923  1.00 11.31           C  
ATOM    764  SG  CYS A  53     -37.541  24.658   5.285  1.00 11.31           S  
ATOM    765  H   CYS A  53     -36.169  22.538   4.198  1.00 11.31           H  
ATOM    766  HA  CYS A  53     -38.511  21.892   5.139  1.00 11.31           H  
ATOM    767 1HB  CYS A  53     -37.401  23.818   3.068  1.00 11.31           H  
ATOM    768 2HB  CYS A  53     -39.056  23.845   3.646  1.00 11.31           H  
ATOM    769  N   PRO A  54     -38.782  20.015   3.086  1.00 12.27           N  
ATOM    770  CA  PRO A  54     -39.550  19.229   2.125  1.00 12.27           C  
ATOM    771  C   PRO A  54     -41.048  19.468   2.318  1.00 12.27           C  
ATOM    772  O   PRO A  54     -41.870  19.190   1.447  1.00 12.27           O  
ATOM    773  CB  PRO A  54     -39.161  17.789   2.478  1.00 12.27           C  
ATOM    774  CG  PRO A  54     -38.755  17.844   3.942  1.00 12.27           C  
ATOM    775  CD  PRO A  54     -38.107  19.205   4.123  1.00 12.27           C  
ATOM    776  HA  PRO A  54     -39.241  19.491   1.101  1.00 12.27           H  
ATOM    777 1HB  PRO A  54     -40.019  17.122   2.304  1.00 12.27           H  
ATOM    778 2HB  PRO A  54     -38.350  17.447   1.821  1.00 12.27           H  
ATOM    779 1HG  PRO A  54     -39.630  17.695   4.584  1.00 12.27           H  
ATOM    780 2HG  PRO A  54     -38.062  17.023   4.167  1.00 12.27           H  
ATOM    781 1HD  PRO A  54     -38.310  19.585   5.133  1.00 12.27           H  
ATOM    782 2HD  PRO A  54     -37.030  19.114   3.913  1.00 12.27           H  
ATOM    783  N   VAL A  55     -41.363  19.976   3.504  1.00 13.03           N  
ATOM    784  CA  VAL A  55     -42.694  20.288   3.969  1.00 13.03           C  
ATOM    785  C   VAL A  55     -42.654  21.689   4.585  1.00 13.03           C  
ATOM    786  O   VAL A  55     -41.585  22.135   4.981  1.00 13.03           O  
ATOM    787  CB  VAL A  55     -43.090  19.263   5.043  1.00 13.03           C  
ATOM    788  CG1 VAL A  55     -43.120  17.859   4.458  1.00 13.03           C  
ATOM    789  CG2 VAL A  55     -42.070  19.341   6.163  1.00 13.03           C  
ATOM    790  H   VAL A  55     -40.614  20.154   4.144  1.00 13.03           H  
ATOM    791  HA  VAL A  55     -43.373  20.233   3.127  1.00 13.03           H  
ATOM    792  HB  VAL A  55     -44.077  19.487   5.421  1.00 13.03           H  
ATOM    793 1HG1 VAL A  55     -43.402  17.149   5.235  1.00 13.03           H  
ATOM    794 2HG1 VAL A  55     -43.849  17.820   3.648  1.00 13.03           H  
ATOM    795 3HG1 VAL A  55     -42.143  17.592   4.075  1.00 13.03           H  
ATOM    796 1HG2 VAL A  55     -42.325  18.630   6.948  1.00 13.03           H  
ATOM    797 2HG2 VAL A  55     -41.086  19.110   5.776  1.00 13.03           H  
ATOM    798 3HG2 VAL A  55     -42.052  20.329   6.573  1.00 13.03           H  
ATOM    799  N   PRO A  56     -43.794  22.400   4.718  1.00 13.33           N  
ATOM    800  CA  PRO A  56     -43.927  23.672   5.432  1.00 13.33           C  
ATOM    801  C   PRO A  56     -43.356  23.608   6.856  1.00 13.33           C  
ATOM    802  O   PRO A  56     -42.849  24.595   7.392  1.00 13.33           O  
ATOM    803  CB  PRO A  56     -45.448  23.865   5.451  1.00 13.33           C  
ATOM    804  CG  PRO A  56     -45.929  23.164   4.197  1.00 13.33           C  
ATOM    805  CD  PRO A  56     -45.039  21.944   4.065  1.00 13.33           C  
ATOM    806  HA  PRO A  56     -43.434  24.466   4.854  1.00 13.33           H  
ATOM    807 1HB  PRO A  56     -45.870  23.440   6.372  1.00 13.33           H  
ATOM    808 2HB  PRO A  56     -45.686  24.939   5.455  1.00 13.33           H  
ATOM    809 1HG  PRO A  56     -46.993  22.900   4.299  1.00 13.33           H  
ATOM    810 2HG  PRO A  56     -45.851  23.839   3.333  1.00 13.33           H  
ATOM    811 1HD  PRO A  56     -45.480  21.089   4.586  1.00 13.33           H  
ATOM    812 2HD  PRO A  56     -44.885  21.756   2.997  1.00 13.33           H  
ATOM    813  N   GLY A  57     -43.408  22.423   7.462  1.00 13.02           N  
ATOM    814  CA  GLY A  57     -42.906  22.188   8.811  1.00 13.02           C  
ATOM    815  C   GLY A  57     -41.381  22.106   8.825  1.00 13.02           C  
ATOM    816  O   GLY A  57     -40.800  21.050   9.067  1.00 13.02           O  
ATOM    817  H   GLY A  57     -43.823  21.646   6.977  1.00 13.02           H  
ATOM    818 1HA  GLY A  57     -43.238  22.990   9.469  1.00 13.02           H  
ATOM    819 2HA  GLY A  57     -43.327  21.260   9.197  1.00 13.02           H  
ATOM    820  N   CYS A  58     -40.742  23.243   8.576  1.00 12.23           N  
ATOM    821  CA  CYS A  58     -39.284  23.362   8.523  1.00 12.23           C  
ATOM    822  C   CYS A  58     -38.607  23.182   9.877  1.00 12.23           C  
ATOM    823  O   CYS A  58     -37.408  22.911   9.937  1.00 12.23           O  
ATOM    824  CB  CYS A  58     -38.886  24.736   8.001  1.00 12.23           C  
ATOM    825  SG  CYS A  58     -39.285  25.039   6.269  1.00 12.23           S  
ATOM    826  H   CYS A  58     -41.327  24.050   8.357  1.00 12.23           H  
ATOM    827  HA  CYS A  58     -38.907  22.601   7.840  1.00 12.23           H  
ATOM    828 1HB  CYS A  58     -39.389  25.500   8.592  1.00 12.23           H  
ATOM    829 2HB  CYS A  58     -37.811  24.879   8.137  1.00 12.23           H  
ATOM    830  N   VAL A  59     -39.378  23.387  10.953  1.00 11.23           N  
ATOM    831  CA  VAL A  59     -38.969  23.293  12.366  1.00 11.23           C  
ATOM    832  C   VAL A  59     -37.469  23.495  12.638  1.00 11.23           C  
ATOM    833  O   VAL A  59     -36.863  22.753  13.413  1.00 11.23           O  
ATOM    834  CB  VAL A  59     -39.432  21.943  12.963  1.00 11.23           C  
ATOM    835  CG1 VAL A  59     -40.952  21.853  12.898  1.00 11.23           C  
ATOM    836  CG2 VAL A  59     -38.809  20.772  12.217  1.00 11.23           C  
ATOM    837  H   VAL A  59     -40.344  23.606  10.766  1.00 11.23           H  
ATOM    838  HA  VAL A  59     -39.505  24.073  12.905  1.00 11.23           H  
ATOM    839  HB  VAL A  59     -39.133  21.905  14.010  1.00 11.23           H  
ATOM    840 1HG1 VAL A  59     -41.281  20.912  13.342  1.00 11.23           H  
ATOM    841 2HG1 VAL A  59     -41.388  22.685  13.448  1.00 11.23           H  
ATOM    842 3HG1 VAL A  59     -41.273  21.894  11.858  1.00 11.23           H  
ATOM    843 1HG2 VAL A  59     -39.141  19.838  12.670  1.00 11.23           H  
ATOM    844 2HG2 VAL A  59     -39.112  20.784  11.173  1.00 11.23           H  
ATOM    845 3HG2 VAL A  59     -37.722  20.840  12.279  1.00 11.23           H  
ATOM    846  N   GLY A  60     -36.891  24.518  12.014  1.00 10.31           N  
ATOM    847  CA  GLY A  60     -35.478  24.832  12.128  1.00 10.31           C  
ATOM    848  C   GLY A  60     -34.977  25.390  10.803  1.00 10.31           C  
ATOM    849  O   GLY A  60     -35.406  26.463  10.375  1.00 10.31           O  
ATOM    850  H   GLY A  60     -37.465  25.074  11.402  1.00 10.31           H  
ATOM    851 1HA  GLY A  60     -35.322  25.557  12.924  1.00 10.31           H  
ATOM    852 2HA  GLY A  60     -34.921  23.931  12.383  1.00 10.31           H  
TER     853
ENDMDL

