REMARK ID 643916 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.509   6.187   2.182  1.00  2.76           N  
ATOM      2  CA  ASP A   1       0.473   5.431   1.416  1.00  2.76           C  
ATOM      3  C   ASP A   1       1.892   5.987   1.547  1.00  2.76           C  
ATOM      4  O   ASP A   1       2.854   5.223   1.502  1.00  2.76           O  
ATOM      5  CB  ASP A   1       0.094   5.382  -0.065  1.00  2.76           C  
ATOM      6  CG  ASP A   1      -1.221   4.648  -0.351  1.00  2.76           C  
ATOM      7  OD1 ASP A   1      -1.353   3.515   0.047  1.00  2.76           O  
ATOM      8  OD2 ASP A   1      -2.067   5.228  -0.993  1.00  2.76           O  
ATOM      9 1H   ASP A   1      -1.289   5.583   2.399  1.00  2.76           H  
ATOM     10 2H   ASP A   1      -0.091   6.510   3.043  1.00  2.76           H  
ATOM     11 3H   ASP A   1      -0.838   6.972   1.641  1.00  2.76           H  
ATOM     12  HA  ASP A   1       0.483   4.409   1.796  1.00  2.76           H  
ATOM     13 1HB  ASP A   1       0.019   6.395  -0.455  1.00  2.76           H  
ATOM     14 2HB  ASP A   1       0.887   4.875  -0.611  1.00  2.76           H  
ATOM     15  N   LEU A   2       2.035   7.315   1.696  1.00  2.49           N  
ATOM     16  CA  LEU A   2       3.367   7.939   1.820  1.00  2.49           C  
ATOM     17  C   LEU A   2       4.273   7.636   0.623  1.00  2.49           C  
ATOM     18  O   LEU A   2       5.458   7.371   0.787  1.00  2.49           O  
ATOM     19  CB  LEU A   2       4.074   7.460   3.101  1.00  2.49           C  
ATOM     20  CG  LEU A   2       3.332   7.704   4.423  1.00  2.49           C  
ATOM     21  CD1 LEU A   2       4.141   7.101   5.577  1.00  2.49           C  
ATOM     22  CD2 LEU A   2       3.134   9.197   4.607  1.00  2.49           C  
ATOM     23  H   LEU A   2       1.236   7.925   1.721  1.00  2.49           H  
ATOM     24  HA  LEU A   2       3.233   9.019   1.877  1.00  2.49           H  
ATOM     25 1HB  LEU A   2       4.308   6.402   3.030  1.00  2.49           H  
ATOM     26 2HB  LEU A   2       5.016   7.993   3.170  1.00  2.49           H  
ATOM     27  HG  LEU A   2       2.365   7.211   4.401  1.00  2.49           H  
ATOM     28 1HD1 LEU A   2       3.619   7.266   6.518  1.00  2.49           H  
ATOM     29 2HD1 LEU A   2       4.266   6.030   5.414  1.00  2.49           H  
ATOM     30 3HD1 LEU A   2       5.113   7.563   5.622  1.00  2.49           H  
ATOM     31 1HD2 LEU A   2       2.605   9.382   5.542  1.00  2.49           H  
ATOM     32 2HD2 LEU A   2       4.099   9.691   4.633  1.00  2.49           H  
ATOM     33 3HD2 LEU A   2       2.551   9.589   3.775  1.00  2.49           H  
ATOM     34  N   LYS A   3       3.716   7.674  -0.580  1.00  2.25           N  
ATOM     35  CA  LYS A   3       4.482   7.358  -1.778  1.00  2.25           C  
ATOM     36  C   LYS A   3       5.625   8.331  -2.056  1.00  2.25           C  
ATOM     37  O   LYS A   3       5.481   9.545  -1.912  1.00  2.25           O  
ATOM     38  CB  LYS A   3       3.561   7.328  -2.995  1.00  2.25           C  
ATOM     39  CG  LYS A   3       2.548   6.199  -2.974  1.00  2.25           C  
ATOM     40  CD  LYS A   3       1.685   6.187  -4.232  1.00  2.25           C  
ATOM     41  CE  LYS A   3       0.641   5.073  -4.185  1.00  2.25           C  
ATOM     42  NZ  LYS A   3      -0.214   5.063  -5.408  1.00  2.25           N  
ATOM     43  H   LYS A   3       2.742   7.915  -0.663  1.00  2.25           H  
ATOM     44  HA  LYS A   3       4.918   6.368  -1.646  1.00  2.25           H  
ATOM     45 1HB  LYS A   3       3.017   8.269  -3.062  1.00  2.25           H  
ATOM     46 2HB  LYS A   3       4.162   7.232  -3.902  1.00  2.25           H  
ATOM     47 1HG  LYS A   3       3.058   5.243  -2.867  1.00  2.25           H  
ATOM     48 2HG  LYS A   3       1.907   6.342  -2.120  1.00  2.25           H  
ATOM     49 1HD  LYS A   3       1.173   7.145  -4.332  1.00  2.25           H  
ATOM     50 2HD  LYS A   3       2.318   6.038  -5.108  1.00  2.25           H  
ATOM     51 1HE  LYS A   3       1.146   4.112  -4.097  1.00  2.25           H  
ATOM     52 2HE  LYS A   3       0.002   5.218  -3.311  1.00  2.25           H  
ATOM     53 1HZ  LYS A   3      -0.892   4.317  -5.339  1.00  2.25           H  
ATOM     54 2HZ  LYS A   3      -0.697   5.948  -5.488  1.00  2.25           H  
ATOM     55 3HZ  LYS A   3       0.366   4.918  -6.225  1.00  2.25           H  
ATOM     56  N   CYS A   4       6.739   7.768  -2.507  1.00  2.05           N  
ATOM     57  CA  CYS A   4       7.926   8.502  -2.923  1.00  2.05           C  
ATOM     58  C   CYS A   4       7.671   9.418  -4.133  1.00  2.05           C  
ATOM     59  O   CYS A   4       7.192   8.942  -5.161  1.00  2.05           O  
ATOM     60  CB  CYS A   4       9.028   7.520  -3.291  1.00  2.05           C  
ATOM     61  SG  CYS A   4      10.484   8.287  -3.994  1.00  2.05           S  
ATOM     62  H   CYS A   4       6.764   6.760  -2.546  1.00  2.05           H  
ATOM     63  HA  CYS A   4       8.261   9.081  -2.069  1.00  2.05           H  
ATOM     64 1HB  CYS A   4       9.343   6.988  -2.399  1.00  2.05           H  
ATOM     65 2HB  CYS A   4       8.642   6.791  -3.970  1.00  2.05           H  
ATOM     66  N   PRO A   5       7.949  10.742  -4.035  1.00  1.88           N  
ATOM     67  CA  PRO A   5       7.815  11.742  -5.093  1.00  1.88           C  
ATOM     68  C   PRO A   5       8.993  11.801  -6.078  1.00  1.88           C  
ATOM     69  O   PRO A   5       8.917  12.479  -7.103  1.00  1.88           O  
ATOM     70  CB  PRO A   5       7.738  13.038  -4.285  1.00  1.88           C  
ATOM     71  CG  PRO A   5       8.602  12.771  -3.081  1.00  1.88           C  
ATOM     72  CD  PRO A   5       8.380  11.313  -2.751  1.00  1.88           C  
ATOM     73  HA  PRO A   5       6.874  11.563  -5.631  1.00  1.88           H  
ATOM     74 1HB  PRO A   5       8.099  13.881  -4.892  1.00  1.88           H  
ATOM     75 2HB  PRO A   5       6.692  13.252  -4.021  1.00  1.88           H  
ATOM     76 1HG  PRO A   5       9.658  12.986  -3.317  1.00  1.88           H  
ATOM     77 2HG  PRO A   5       8.318  13.439  -2.255  1.00  1.88           H  
ATOM     78 1HD  PRO A   5       9.332  10.885  -2.458  1.00  1.88           H  
ATOM     79 2HD  PRO A   5       7.594  11.205  -1.981  1.00  1.88           H  
ATOM     80  N   THR A   6      10.093  11.141  -5.744  1.00  1.75           N  
ATOM     81  CA  THR A   6      11.317  11.210  -6.534  1.00  1.75           C  
ATOM     82  C   THR A   6      11.202  10.398  -7.840  1.00  1.75           C  
ATOM     83  O   THR A   6      10.701   9.275  -7.815  1.00  1.75           O  
ATOM     84  CB  THR A   6      12.542  10.760  -5.697  1.00  1.75           C  
ATOM     85  OG1 THR A   6      12.731  11.659  -4.578  1.00  1.75           O  
ATOM     86  CG2 THR A   6      13.779  10.723  -6.517  1.00  1.75           C  
ATOM     87  H   THR A   6      10.099  10.578  -4.905  1.00  1.75           H  
ATOM     88  HA  THR A   6      11.485  12.254  -6.754  1.00  1.75           H  
ATOM     89  HB  THR A   6      12.390   9.775  -5.335  1.00  1.75           H  
ATOM     90  HG1 THR A   6      12.452  11.251  -3.728  1.00  1.75           H  
ATOM     91 1HG2 THR A   6      14.578  10.383  -5.910  1.00  1.75           H  
ATOM     92 2HG2 THR A   6      13.651  10.034  -7.344  1.00  1.75           H  
ATOM     93 3HG2 THR A   6      14.008  11.706  -6.891  1.00  1.75           H  
ATOM     94  N   PRO A   7      11.608  10.933  -9.008  1.00  1.64           N  
ATOM     95  CA  PRO A   7      11.595  10.225 -10.269  1.00  1.64           C  
ATOM     96  C   PRO A   7      12.293   8.890 -10.124  1.00  1.64           C  
ATOM     97  O   PRO A   7      13.310   8.776  -9.450  1.00  1.64           O  
ATOM     98  CB  PRO A   7      12.358  11.180 -11.189  1.00  1.64           C  
ATOM     99  CG  PRO A   7      12.065  12.551 -10.617  1.00  1.64           C  
ATOM    100  CD  PRO A   7      12.037  12.354  -9.122  1.00  1.64           C  
ATOM    101  HA  PRO A   7      10.553  10.090 -10.600  1.00  1.64           H  
ATOM    102 1HB  PRO A   7      13.432  10.928 -11.183  1.00  1.64           H  
ATOM    103 2HB  PRO A   7      12.009  11.062 -12.225  1.00  1.64           H  
ATOM    104 1HG  PRO A   7      12.832  13.272 -10.937  1.00  1.64           H  
ATOM    105 2HG  PRO A   7      11.102  12.921 -11.002  1.00  1.64           H  
ATOM    106 1HD  PRO A   7      13.027  12.523  -8.703  1.00  1.64           H  
ATOM    107 2HD  PRO A   7      11.272  13.037  -8.717  1.00  1.64           H  
ATOM    108  N   GLY A   8      11.718   7.873 -10.745  1.00  1.53           N  
ATOM    109  CA  GLY A   8      12.226   6.509 -10.674  1.00  1.53           C  
ATOM    110  C   GLY A   8      11.455   5.695  -9.636  1.00  1.53           C  
ATOM    111  O   GLY A   8      11.433   4.459  -9.698  1.00  1.53           O  
ATOM    112  H   GLY A   8      10.880   8.043 -11.284  1.00  1.53           H  
ATOM    113 1HA  GLY A   8      12.142   6.037 -11.652  1.00  1.53           H  
ATOM    114 2HA  GLY A   8      13.285   6.526 -10.411  1.00  1.53           H  
ATOM    115  N   CYS A   9      10.740   6.381  -8.738  1.00  1.43           N  
ATOM    116  CA  CYS A   9       9.958   5.711  -7.713  1.00  1.43           C  
ATOM    117  C   CYS A   9       8.608   5.227  -8.214  1.00  1.43           C  
ATOM    118  O   CYS A   9       8.056   5.762  -9.177  1.00  1.43           O  
ATOM    119  CB  CYS A   9       9.700   6.626  -6.534  1.00  1.43           C  
ATOM    120  SG  CYS A   9      11.170   7.062  -5.546  1.00  1.43           S  
ATOM    121  H   CYS A   9      10.777   7.403  -8.714  1.00  1.43           H  
ATOM    122  HA  CYS A   9      10.527   4.855  -7.361  1.00  1.43           H  
ATOM    123 1HB  CYS A   9       9.225   7.549  -6.872  1.00  1.43           H  
ATOM    124 2HB  CYS A   9       8.998   6.125  -5.913  1.00  1.43           H  
ATOM    125  N   ASP A  10       8.068   4.216  -7.531  1.00  1.33           N  
ATOM    126  CA  ASP A  10       6.741   3.694  -7.845  1.00  1.33           C  
ATOM    127  C   ASP A  10       5.858   3.473  -6.613  1.00  1.33           C  
ATOM    128  O   ASP A  10       4.762   2.925  -6.713  1.00  1.33           O  
ATOM    129  CB  ASP A  10       6.901   2.379  -8.596  1.00  1.33           C  
ATOM    130  CG  ASP A  10       7.626   1.305  -7.763  1.00  1.33           C  
ATOM    131  OD1 ASP A  10       7.923   1.548  -6.582  1.00  1.33           O  
ATOM    132  OD2 ASP A  10       7.937   0.281  -8.323  1.00  1.33           O  
ATOM    133  H   ASP A  10       8.596   3.804  -6.781  1.00  1.33           H  
ATOM    134  HA  ASP A  10       6.238   4.411  -8.494  1.00  1.33           H  
ATOM    135 1HB  ASP A  10       5.917   2.001  -8.878  1.00  1.33           H  
ATOM    136 2HB  ASP A  10       7.464   2.553  -9.517  1.00  1.33           H  
ATOM    137  N   GLY A  11       6.342   3.893  -5.445  1.00  1.27           N  
ATOM    138  CA  GLY A  11       5.596   3.759  -4.193  1.00  1.27           C  
ATOM    139  C   GLY A  11       5.665   2.369  -3.531  1.00  1.27           C  
ATOM    140  O   GLY A  11       5.057   2.168  -2.478  1.00  1.27           O  
ATOM    141  H   GLY A  11       7.248   4.330  -5.433  1.00  1.27           H  
ATOM    142 1HA  GLY A  11       5.958   4.507  -3.488  1.00  1.27           H  
ATOM    143 2HA  GLY A  11       4.554   4.003  -4.388  1.00  1.27           H  
ATOM    144  N   SER A  12       6.415   1.422  -4.116  1.00  1.27           N  
ATOM    145  CA  SER A  12       6.498   0.054  -3.592  1.00  1.27           C  
ATOM    146  C   SER A  12       7.150  -0.123  -2.216  1.00  1.27           C  
ATOM    147  O   SER A  12       6.946  -1.152  -1.571  1.00  1.27           O  
ATOM    148  CB  SER A  12       7.213  -0.828  -4.592  1.00  1.27           C  
ATOM    149  OG  SER A  12       8.537  -0.428  -4.762  1.00  1.27           O  
ATOM    150  H   SER A  12       6.920   1.629  -4.986  1.00  1.27           H  
ATOM    151  HA  SER A  12       5.475  -0.315  -3.510  1.00  1.27           H  
ATOM    152 1HB  SER A  12       7.186  -1.858  -4.243  1.00  1.27           H  
ATOM    153 2HB  SER A  12       6.697  -0.791  -5.552  1.00  1.27           H  
ATOM    154  HG  SER A  12       8.482   0.330  -5.393  1.00  1.27           H  
ATOM    155  N   GLY A  13       7.925   0.852  -1.752  1.00  1.33           N  
ATOM    156  CA  GLY A  13       8.542   0.726  -0.441  1.00  1.33           C  
ATOM    157  C   GLY A  13       9.661   1.721  -0.184  1.00  1.33           C  
ATOM    158  O   GLY A  13      10.222   2.318  -1.105  1.00  1.33           O  
ATOM    159  H   GLY A  13       8.073   1.675  -2.313  1.00  1.33           H  
ATOM    160 1HA  GLY A  13       7.773   0.850   0.321  1.00  1.33           H  
ATOM    161 2HA  GLY A  13       8.930  -0.286  -0.327  1.00  1.33           H  
ATOM    162  N   HIS A  14       9.977   1.877   1.102  1.00  1.47           N  
ATOM    163  CA  HIS A  14      10.988   2.817   1.576  1.00  1.47           C  
ATOM    164  C   HIS A  14      11.828   2.176   2.665  1.00  1.47           C  
ATOM    165  O   HIS A  14      11.417   1.189   3.283  1.00  1.47           O  
ATOM    166  CB  HIS A  14      10.340   4.069   2.176  1.00  1.47           C  
ATOM    167  CG  HIS A  14       9.385   4.732   1.269  1.00  1.47           C  
ATOM    168  ND1 HIS A  14       8.049   4.355   1.190  1.00  1.47           N  
ATOM    169  CD2 HIS A  14       9.550   5.710   0.372  1.00  1.47           C  
ATOM    170  CE1 HIS A  14       7.445   5.099   0.295  1.00  1.47           C  
ATOM    171  NE2 HIS A  14       8.332   5.923  -0.216  1.00  1.47           N  
ATOM    172  H   HIS A  14       9.473   1.329   1.785  1.00  1.47           H  
ATOM    173  HA  HIS A  14      11.648   3.111   0.761  1.00  1.47           H  
ATOM    174 1HB  HIS A  14       9.823   3.812   3.103  1.00  1.47           H  
ATOM    175 2HB  HIS A  14      11.119   4.790   2.437  1.00  1.47           H  
ATOM    176  HD1 HIS A  14       7.592   3.644   1.724  1.00  1.47           H  
ATOM    177  HD2 HIS A  14      10.416   6.293   0.073  1.00  1.47           H  
ATOM    178  HE1 HIS A  14       6.379   4.967   0.087  1.00  1.47           H  
ATOM    179  N   ILE A  15      12.982   2.751   2.959  1.00  1.68           N  
ATOM    180  CA  ILE A  15      13.752   2.245   4.075  1.00  1.68           C  
ATOM    181  C   ILE A  15      13.171   2.805   5.348  1.00  1.68           C  
ATOM    182  O   ILE A  15      13.735   3.731   5.943  1.00  1.68           O  
ATOM    183  CB  ILE A  15      15.210   2.687   3.950  1.00  1.68           C  
ATOM    184  CG1 ILE A  15      15.765   2.165   2.631  1.00  1.68           C  
ATOM    185  CG2 ILE A  15      16.016   2.236   5.173  1.00  1.68           C  
ATOM    186  CD1 ILE A  15      17.097   2.723   2.266  1.00  1.68           C  
ATOM    187  H   ILE A  15      13.317   3.546   2.424  1.00  1.68           H  
ATOM    188  HA  ILE A  15      13.692   1.157   4.096  1.00  1.68           H  
ATOM    189  HB  ILE A  15      15.240   3.773   3.885  1.00  1.68           H  
ATOM    190 1HG1 ILE A  15      15.844   1.082   2.684  1.00  1.68           H  
ATOM    191 2HG1 ILE A  15      15.071   2.421   1.854  1.00  1.68           H  
ATOM    192 1HG2 ILE A  15      17.046   2.575   5.074  1.00  1.68           H  
ATOM    193 2HG2 ILE A  15      15.581   2.663   6.074  1.00  1.68           H  
ATOM    194 3HG2 ILE A  15      15.996   1.148   5.241  1.00  1.68           H  
ATOM    195 1HD1 ILE A  15      17.412   2.312   1.309  1.00  1.68           H  
ATOM    196 2HD1 ILE A  15      17.020   3.808   2.187  1.00  1.68           H  
ATOM    197 3HD1 ILE A  15      17.824   2.465   3.032  1.00  1.68           H  
ATOM    198  N   THR A  16      12.115   2.140   5.819  1.00  1.94           N  
ATOM    199  CA  THR A  16      11.293   2.609   6.933  1.00  1.94           C  
ATOM    200  C   THR A  16      12.018   2.550   8.259  1.00  1.94           C  
ATOM    201  O   THR A  16      11.577   3.135   9.246  1.00  1.94           O  
ATOM    202  CB  THR A  16       9.968   1.829   7.019  1.00  1.94           C  
ATOM    203  OG1 THR A  16      10.237   0.430   7.197  1.00  1.94           O  
ATOM    204  CG2 THR A  16       9.145   2.043   5.753  1.00  1.94           C  
ATOM    205  H   THR A  16      11.794   1.357   5.247  1.00  1.94           H  
ATOM    206  HA  THR A  16      11.040   3.649   6.742  1.00  1.94           H  
ATOM    207  HB  THR A  16       9.397   2.189   7.873  1.00  1.94           H  
ATOM    208  HG1 THR A  16       9.430  -0.071   7.053  1.00  1.94           H  
ATOM    209 1HG2 THR A  16       8.207   1.495   5.833  1.00  1.94           H  
ATOM    210 2HG2 THR A  16       8.934   3.102   5.619  1.00  1.94           H  
ATOM    211 3HG2 THR A  16       9.693   1.685   4.903  1.00  1.94           H  
ATOM    212  N   GLY A  17      13.150   1.857   8.286  1.00  2.22           N  
ATOM    213  CA  GLY A  17      13.983   1.810   9.472  1.00  2.22           C  
ATOM    214  C   GLY A  17      14.436   3.227   9.845  1.00  2.22           C  
ATOM    215  O   GLY A  17      14.681   3.518  11.016  1.00  2.22           O  
ATOM    216  H   GLY A  17      13.433   1.374   7.448  1.00  2.22           H  
ATOM    217 1HA  GLY A  17      13.425   1.368  10.297  1.00  2.22           H  
ATOM    218 2HA  GLY A  17      14.851   1.179   9.287  1.00  2.22           H  
ATOM    219  N   ASN A  18      14.594   4.092   8.825  1.00  2.45           N  
ATOM    220  CA  ASN A  18      15.019   5.471   9.027  1.00  2.45           C  
ATOM    221  C   ASN A  18      14.056   6.495   8.406  1.00  2.45           C  
ATOM    222  O   ASN A  18      13.956   7.634   8.881  1.00  2.45           O  
ATOM    223  CB  ASN A  18      16.408   5.666   8.445  1.00  2.45           C  
ATOM    224  CG  ASN A  18      17.468   4.869   9.144  1.00  2.45           C  
ATOM    225  OD1 ASN A  18      17.895   5.214  10.252  1.00  2.45           O  
ATOM    226  ND2 ASN A  18      17.912   3.809   8.518  1.00  2.45           N  
ATOM    227  H   ASN A  18      14.367   3.792   7.881  1.00  2.45           H  
ATOM    228  HA  ASN A  18      15.051   5.669  10.098  1.00  2.45           H  
ATOM    229 1HB  ASN A  18      16.394   5.352   7.407  1.00  2.45           H  
ATOM    230 2HB  ASN A  18      16.673   6.724   8.466  1.00  2.45           H  
ATOM    231 1HD2 ASN A  18      18.623   3.242   8.937  1.00  2.45           H  
ATOM    232 2HD2 ASN A  18      17.542   3.569   7.622  1.00  2.45           H  
ATOM    233  N   TYR A  19      13.380   6.099   7.324  1.00  2.58           N  
ATOM    234  CA  TYR A  19      12.547   7.014   6.565  1.00  2.58           C  
ATOM    235  C   TYR A  19      11.142   6.484   6.297  1.00  2.58           C  
ATOM    236  O   TYR A  19      10.847   6.032   5.190  1.00  2.58           O  
ATOM    237  CB  TYR A  19      13.218   7.263   5.229  1.00  2.58           C  
ATOM    238  CG  TYR A  19      14.632   7.773   5.344  1.00  2.58           C  
ATOM    239  CD1 TYR A  19      15.680   6.894   5.141  1.00  2.58           C  
ATOM    240  CD2 TYR A  19      14.885   9.092   5.650  1.00  2.58           C  
ATOM    241  CE1 TYR A  19      16.980   7.332   5.231  1.00  2.58           C  
ATOM    242  CE2 TYR A  19      16.181   9.539   5.751  1.00  2.58           C  
ATOM    243  CZ  TYR A  19      17.231   8.664   5.539  1.00  2.58           C  
ATOM    244  OH  TYR A  19      18.532   9.106   5.639  1.00  2.58           O  
ATOM    245  H   TYR A  19      13.473   5.154   6.989  1.00  2.58           H  
ATOM    246  HA  TYR A  19      12.457   7.946   7.116  1.00  2.58           H  
ATOM    247 1HB  TYR A  19      13.237   6.335   4.649  1.00  2.58           H  
ATOM    248 2HB  TYR A  19      12.642   7.973   4.683  1.00  2.58           H  
ATOM    249  HD1 TYR A  19      15.470   5.851   4.907  1.00  2.58           H  
ATOM    250  HD2 TYR A  19      14.062   9.772   5.813  1.00  2.58           H  
ATOM    251  HE1 TYR A  19      17.804   6.636   5.065  1.00  2.58           H  
ATOM    252  HE2 TYR A  19      16.379  10.582   5.993  1.00  2.58           H  
ATOM    253  HH  TYR A  19      19.125   8.430   5.300  1.00  2.58           H  
ATOM    254  N   ALA A  20      10.237   6.640   7.262  1.00  2.58           N  
ATOM    255  CA  ALA A  20       8.879   6.107   7.096  1.00  2.58           C  
ATOM    256  C   ALA A  20       8.188   6.717   5.882  1.00  2.58           C  
ATOM    257  O   ALA A  20       7.394   6.062   5.208  1.00  2.58           O  
ATOM    258  CB  ALA A  20       8.043   6.374   8.333  1.00  2.58           C  
ATOM    259  H   ALA A  20      10.511   7.059   8.139  1.00  2.58           H  
ATOM    260  HA  ALA A  20       8.953   5.034   6.945  1.00  2.58           H  
ATOM    261 1HB  ALA A  20       7.048   5.947   8.192  1.00  2.58           H  
ATOM    262 2HB  ALA A  20       8.516   5.915   9.200  1.00  2.58           H  
ATOM    263 3HB  ALA A  20       7.955   7.447   8.490  1.00  2.58           H  
ATOM    264  N   SER A  21       8.497   7.987   5.625  1.00  2.49           N  
ATOM    265  CA  SER A  21       7.886   8.758   4.556  1.00  2.49           C  
ATOM    266  C   SER A  21       8.924   9.308   3.592  1.00  2.49           C  
ATOM    267  O   SER A  21       8.812  10.457   3.149  1.00  2.49           O  
ATOM    268  CB  SER A  21       7.094   9.918   5.131  1.00  2.49           C  
ATOM    269  OG  SER A  21       7.906  10.762   5.903  1.00  2.49           O  
ATOM    270  H   SER A  21       9.181   8.435   6.212  1.00  2.49           H  
ATOM    271  HA  SER A  21       7.218   8.104   3.996  1.00  2.49           H  
ATOM    272 1HB  SER A  21       6.640  10.484   4.317  1.00  2.49           H  
ATOM    273 2HB  SER A  21       6.292   9.538   5.748  1.00  2.49           H  
ATOM    274  HG  SER A  21       7.329  11.463   6.223  1.00  2.49           H  
ATOM    275  N   HIS A  22       9.962   8.519   3.294  1.00  2.33           N  
ATOM    276  CA  HIS A  22      11.001   8.930   2.337  1.00  2.33           C  
ATOM    277  C   HIS A  22      11.863  10.061   2.889  1.00  2.33           C  
ATOM    278  O   HIS A  22      13.016   9.851   3.242  1.00  2.33           O  
ATOM    279  CB  HIS A  22      10.358   9.339   0.973  1.00  2.33           C  
ATOM    280  CG  HIS A  22      11.282   9.717  -0.172  1.00  2.33           C  
ATOM    281  ND1 HIS A  22      12.073   8.816  -0.816  1.00  2.33           N  
ATOM    282  CD2 HIS A  22      11.473  10.907  -0.801  1.00  2.33           C  
ATOM    283  CE1 HIS A  22      12.722   9.420  -1.802  1.00  2.33           C  
ATOM    284  NE2 HIS A  22      12.362  10.691  -1.829  1.00  2.33           N  
ATOM    285  H   HIS A  22      10.034   7.601   3.742  1.00  2.33           H  
ATOM    286  HA  HIS A  22      11.660   8.083   2.146  1.00  2.33           H  
ATOM    287 1HB  HIS A  22       9.718   8.538   0.626  1.00  2.33           H  
ATOM    288 2HB  HIS A  22       9.726  10.192   1.082  1.00  2.33           H  
ATOM    289  HD1 HIS A  22      12.147   7.844  -0.608  1.00  2.33           H  
ATOM    290  HD2 HIS A  22      11.047  11.898  -0.649  1.00  2.33           H  
ATOM    291  HE1 HIS A  22      13.407   8.860  -2.438  1.00  2.33           H  
ATOM    292  N   ARG A  23      11.360  11.290   2.866  1.00  2.13           N  
ATOM    293  CA  ARG A  23      12.034  12.505   3.387  1.00  2.13           C  
ATOM    294  C   ARG A  23      13.388  12.882   2.733  1.00  2.13           C  
ATOM    295  O   ARG A  23      13.874  14.002   2.899  1.00  2.13           O  
ATOM    296  CB  ARG A  23      12.296  12.377   4.885  1.00  2.13           C  
ATOM    297  CG  ARG A  23      11.066  12.281   5.769  1.00  2.13           C  
ATOM    298  CD  ARG A  23      11.409  12.455   7.227  1.00  2.13           C  
ATOM    299  NE  ARG A  23      12.177  11.338   7.812  1.00  2.13           N  
ATOM    300  CZ  ARG A  23      12.879  11.448   8.967  1.00  2.13           C  
ATOM    301  NH1 ARG A  23      12.911  12.611   9.586  1.00  2.13           N  
ATOM    302  NH2 ARG A  23      13.536  10.420   9.498  1.00  2.13           N  
ATOM    303  H   ARG A  23      10.395  11.359   2.561  1.00  2.13           H  
ATOM    304  HA  ARG A  23      11.348  13.339   3.238  1.00  2.13           H  
ATOM    305 1HB  ARG A  23      12.907  11.516   5.079  1.00  2.13           H  
ATOM    306 2HB  ARG A  23      12.865  13.244   5.216  1.00  2.13           H  
ATOM    307 1HG  ARG A  23      10.348  13.047   5.482  1.00  2.13           H  
ATOM    308 2HG  ARG A  23      10.611  11.296   5.641  1.00  2.13           H  
ATOM    309 1HD  ARG A  23      11.998  13.364   7.344  1.00  2.13           H  
ATOM    310 2HD  ARG A  23      10.482  12.558   7.791  1.00  2.13           H  
ATOM    311  HE  ARG A  23      12.159  10.442   7.345  1.00  2.13           H  
ATOM    312 1HH1 ARG A  23      12.418  13.403   9.199  1.00  2.13           H  
ATOM    313 2HH1 ARG A  23      13.429  12.709  10.447  1.00  2.13           H  
ATOM    314 1HH2 ARG A  23      13.533   9.479   9.074  1.00  2.13           H  
ATOM    315 2HH2 ARG A  23      14.043  10.549  10.358  1.00  2.13           H  
ATOM    316  N   SER A  24      13.958  11.957   1.981  1.00  1.91           N  
ATOM    317  CA  SER A  24      15.235  12.047   1.301  1.00  1.91           C  
ATOM    318  C   SER A  24      15.293  11.081   0.156  1.00  1.91           C  
ATOM    319  O   SER A  24      14.798   9.963   0.247  1.00  1.91           O  
ATOM    320  CB  SER A  24      16.374  11.676   2.233  1.00  1.91           C  
ATOM    321  OG  SER A  24      17.613  11.611   1.523  1.00  1.91           O  
ATOM    322  H   SER A  24      13.476  11.071   1.924  1.00  1.91           H  
ATOM    323  HA  SER A  24      15.364  13.061   0.921  1.00  1.91           H  
ATOM    324 1HB  SER A  24      16.447  12.401   3.044  1.00  1.91           H  
ATOM    325 2HB  SER A  24      16.156  10.702   2.682  1.00  1.91           H  
ATOM    326  HG  SER A  24      18.203  11.075   2.070  1.00  1.91           H  
ATOM    327  N   LEU A  25      16.019  11.450  -0.886  1.00  1.69           N  
ATOM    328  CA  LEU A  25      16.242  10.539  -2.000  1.00  1.69           C  
ATOM    329  C   LEU A  25      16.802   9.209  -1.501  1.00  1.69           C  
ATOM    330  O   LEU A  25      16.474   8.142  -2.014  1.00  1.69           O  
ATOM    331  CB  LEU A  25      17.227  11.162  -2.986  1.00  1.69           C  
ATOM    332  CG  LEU A  25      16.600  12.009  -4.059  1.00  1.69           C  
ATOM    333  CD1 LEU A  25      15.778  13.103  -3.419  1.00  1.69           C  
ATOM    334  CD2 LEU A  25      17.674  12.565  -4.938  1.00  1.69           C  
ATOM    335  H   LEU A  25      16.414  12.379  -0.907  1.00  1.69           H  
ATOM    336  HA  LEU A  25      15.298  10.365  -2.507  1.00  1.69           H  
ATOM    337 1HB  LEU A  25      17.935  11.782  -2.440  1.00  1.69           H  
ATOM    338 2HB  LEU A  25      17.777  10.361  -3.480  1.00  1.69           H  
ATOM    339  HG  LEU A  25      15.948  11.410  -4.641  1.00  1.69           H  
ATOM    340 1HD1 LEU A  25      15.310  13.706  -4.198  1.00  1.69           H  
ATOM    341 2HD1 LEU A  25      15.001  12.653  -2.796  1.00  1.69           H  
ATOM    342 3HD1 LEU A  25      16.421  13.731  -2.807  1.00  1.69           H  
ATOM    343 1HD2 LEU A  25      17.232  13.165  -5.732  1.00  1.69           H  
ATOM    344 2HD2 LEU A  25      18.355  13.178  -4.354  1.00  1.69           H  
ATOM    345 3HD2 LEU A  25      18.217  11.732  -5.372  1.00  1.69           H  
ATOM    346  N   SER A  26      17.626   9.281  -0.452  1.00  1.50           N  
ATOM    347  CA  SER A  26      18.298   8.123   0.111  1.00  1.50           C  
ATOM    348  C   SER A  26      17.345   7.160   0.820  1.00  1.50           C  
ATOM    349  O   SER A  26      17.742   6.048   1.168  1.00  1.50           O  
ATOM    350  CB  SER A  26      19.393   8.584   1.062  1.00  1.50           C  
ATOM    351  OG  SER A  26      18.859   9.232   2.186  1.00  1.50           O  
ATOM    352  H   SER A  26      17.777  10.186  -0.009  1.00  1.50           H  
ATOM    353  HA  SER A  26      18.768   7.580  -0.708  1.00  1.50           H  
ATOM    354 1HB  SER A  26      19.982   7.726   1.379  1.00  1.50           H  
ATOM    355 2HB  SER A  26      20.061   9.262   0.535  1.00  1.50           H  
ATOM    356  HG  SER A  26      18.301   9.924   1.836  1.00  1.50           H  
ATOM    357  N   GLY A  27      16.111   7.596   1.076  1.00  1.34           N  
ATOM    358  CA  GLY A  27      15.144   6.757   1.748  1.00  1.34           C  
ATOM    359  C   GLY A  27      14.450   5.782   0.809  1.00  1.34           C  
ATOM    360  O   GLY A  27      13.873   4.796   1.265  1.00  1.34           O  
ATOM    361  H   GLY A  27      15.817   8.516   0.770  1.00  1.34           H  
ATOM    362 1HA  GLY A  27      15.650   6.193   2.525  1.00  1.34           H  
ATOM    363 2HA  GLY A  27      14.400   7.392   2.234  1.00  1.34           H  
ATOM    364  N   CYS A  28      14.384   6.083  -0.491  1.00  1.23           N  
ATOM    365  CA  CYS A  28      13.727   5.137  -1.392  1.00  1.23           C  
ATOM    366  C   CYS A  28      14.770   4.367  -2.193  1.00  1.23           C  
ATOM    367  O   CYS A  28      15.451   4.981  -3.007  1.00  1.23           O  
ATOM    368  CB  CYS A  28      12.762   5.777  -2.354  1.00  1.23           C  
ATOM    369  SG  CYS A  28      11.968   4.556  -3.389  1.00  1.23           S  
ATOM    370  H   CYS A  28      14.876   6.901  -0.863  1.00  1.23           H  
ATOM    371  HA  CYS A  28      13.121   4.467  -0.800  1.00  1.23           H  
ATOM    372 1HB  CYS A  28      11.987   6.290  -1.814  1.00  1.23           H  
ATOM    373 2HB  CYS A  28      13.274   6.496  -2.988  1.00  1.23           H  
ATOM    374  HG  CYS A  28      11.171   5.436  -4.003  1.00  1.23           H  
ATOM    375  N   PRO A  29      14.912   3.043  -2.061  1.00  1.20           N  
ATOM    376  CA  PRO A  29      15.883   2.256  -2.802  1.00  1.20           C  
ATOM    377  C   PRO A  29      15.815   2.503  -4.319  1.00  1.20           C  
ATOM    378  O   PRO A  29      16.837   2.519  -5.003  1.00  1.20           O  
ATOM    379  CB  PRO A  29      15.445   0.826  -2.462  1.00  1.20           C  
ATOM    380  CG  PRO A  29      14.828   0.945  -1.086  1.00  1.20           C  
ATOM    381  CD  PRO A  29      14.092   2.268  -1.116  1.00  1.20           C  
ATOM    382  HA  PRO A  29      16.889   2.467  -2.419  1.00  1.20           H  
ATOM    383 1HB  PRO A  29      14.737   0.460  -3.219  1.00  1.20           H  
ATOM    384 2HB  PRO A  29      16.315   0.154  -2.486  1.00  1.20           H  
ATOM    385 1HG  PRO A  29      14.158   0.094  -0.892  1.00  1.20           H  
ATOM    386 2HG  PRO A  29      15.612   0.913  -0.317  1.00  1.20           H  
ATOM    387 1HD  PRO A  29      13.060   2.146  -1.489  1.00  1.20           H  
ATOM    388 2HD  PRO A  29      14.125   2.699  -0.125  1.00  1.20           H  
ATOM    389  N   ARG A  30      14.621   2.791  -4.846  1.00  1.24           N  
ATOM    390  CA  ARG A  30      14.475   3.003  -6.284  1.00  1.24           C  
ATOM    391  C   ARG A  30      15.008   4.337  -6.768  1.00  1.24           C  
ATOM    392  O   ARG A  30      15.166   4.542  -7.968  1.00  1.24           O  
ATOM    393  CB  ARG A  30      13.033   2.919  -6.718  1.00  1.24           C  
ATOM    394  CG  ARG A  30      12.390   1.558  -6.634  1.00  1.24           C  
ATOM    395  CD  ARG A  30      11.011   1.655  -7.133  1.00  1.24           C  
ATOM    396  NE  ARG A  30      11.004   2.050  -8.533  1.00  1.24           N  
ATOM    397  CZ  ARG A  30      10.976   1.224  -9.589  1.00  1.24           C  
ATOM    398  NH1 ARG A  30      10.887  -0.078  -9.435  1.00  1.24           N  
ATOM    399  NH2 ARG A  30      11.040   1.768 -10.786  1.00  1.24           N  
ATOM    400  H   ARG A  30      13.797   2.820  -4.261  1.00  1.24           H  
ATOM    401  HA  ARG A  30      15.026   2.215  -6.794  1.00  1.24           H  
ATOM    402 1HB  ARG A  30      12.437   3.607  -6.136  1.00  1.24           H  
ATOM    403 2HB  ARG A  30      12.957   3.243  -7.758  1.00  1.24           H  
ATOM    404 1HG  ARG A  30      12.938   0.846  -7.247  1.00  1.24           H  
ATOM    405 2HG  ARG A  30      12.367   1.219  -5.596  1.00  1.24           H  
ATOM    406 1HD  ARG A  30      10.509   0.689  -7.044  1.00  1.24           H  
ATOM    407 2HD  ARG A  30      10.462   2.401  -6.564  1.00  1.24           H  
ATOM    408  HE  ARG A  30      11.078   3.044  -8.753  1.00  1.24           H  
ATOM    409 1HH1 ARG A  30      10.815  -0.468  -8.504  1.00  1.24           H  
ATOM    410 2HH1 ARG A  30      10.857  -0.679 -10.239  1.00  1.24           H  
ATOM    411 1HH2 ARG A  30      11.123   2.794 -10.833  1.00  1.24           H  
ATOM    412 2HH2 ARG A  30      11.018   1.197 -11.614  1.00  1.24           H  
ATOM    413  N   ALA A  31      15.271   5.258  -5.852  1.00  1.36           N  
ATOM    414  CA  ALA A  31      15.797   6.553  -6.231  1.00  1.36           C  
ATOM    415  C   ALA A  31      17.310   6.478  -6.411  1.00  1.36           C  
ATOM    416  O   ALA A  31      17.933   7.422  -6.902  1.00  1.36           O  
ATOM    417  CB  ALA A  31      15.449   7.589  -5.189  1.00  1.36           C  
ATOM    418  H   ALA A  31      15.153   5.056  -4.860  1.00  1.36           H  
ATOM    419  HA  ALA A  31      15.353   6.841  -7.184  1.00  1.36           H  
ATOM    420 1HB  ALA A  31      15.844   8.548  -5.491  1.00  1.36           H  
ATOM    421 2HB  ALA A  31      14.366   7.653  -5.081  1.00  1.36           H  
ATOM    422 3HB  ALA A  31      15.891   7.294  -4.244  1.00  1.36           H  
ATOM    423  N   LYS A  32      17.930   5.346  -6.051  1.00  1.56           N  
ATOM    424  CA  LYS A  32      19.384   5.239  -6.138  1.00  1.56           C  
ATOM    425  C   LYS A  32      19.824   4.898  -7.560  1.00  1.56           C  
ATOM    426  O   LYS A  32      20.343   3.814  -7.833  1.00  1.56           O  
ATOM    427  CB  LYS A  32      19.883   4.179  -5.156  1.00  1.56           C  
ATOM    428  CG  LYS A  32      19.644   4.525  -3.677  1.00  1.56           C  
ATOM    429  CD  LYS A  32      20.173   3.425  -2.767  1.00  1.56           C  
ATOM    430  CE  LYS A  32      20.022   3.779  -1.289  1.00  1.56           C  
ATOM    431  NZ  LYS A  32      20.587   2.707  -0.415  1.00  1.56           N  
ATOM    432  H   LYS A  32      17.405   4.546  -5.689  1.00  1.56           H  
ATOM    433  HA  LYS A  32      19.821   6.200  -5.870  1.00  1.56           H  
ATOM    434 1HB  LYS A  32      19.372   3.234  -5.357  1.00  1.56           H  
ATOM    435 2HB  LYS A  32      20.949   4.015  -5.302  1.00  1.56           H  
ATOM    436 1HG  LYS A  32      20.126   5.469  -3.430  1.00  1.56           H  
ATOM    437 2HG  LYS A  32      18.565   4.630  -3.508  1.00  1.56           H  
ATOM    438 1HD  LYS A  32      19.618   2.505  -2.970  1.00  1.56           H  
ATOM    439 2HD  LYS A  32      21.225   3.248  -2.984  1.00  1.56           H  
ATOM    440 1HE  LYS A  32      20.554   4.709  -1.094  1.00  1.56           H  
ATOM    441 2HE  LYS A  32      18.962   3.919  -1.046  1.00  1.56           H  
ATOM    442 1HZ  LYS A  32      20.498   2.974   0.556  1.00  1.56           H  
ATOM    443 2HZ  LYS A  32      20.095   1.841  -0.577  1.00  1.56           H  
ATOM    444 3HZ  LYS A  32      21.566   2.584  -0.634  1.00  1.56           H  
ATOM    445  N   LYS A  33      19.606   5.852  -8.457  1.00  1.83           N  
ATOM    446  CA  LYS A  33      19.858   5.683  -9.882  1.00  1.83           C  
ATOM    447  C   LYS A  33      20.596   6.858 -10.519  1.00  1.83           C  
ATOM    448  O   LYS A  33      20.441   8.019 -10.119  1.00  1.83           O  
ATOM    449  CB  LYS A  33      18.535   5.452 -10.618  1.00  1.83           C  
ATOM    450  CG  LYS A  33      17.817   4.152 -10.256  1.00  1.83           C  
ATOM    451  CD  LYS A  33      16.544   3.977 -11.071  1.00  1.83           C  
ATOM    452  CE  LYS A  33      15.831   2.675 -10.711  1.00  1.83           C  
ATOM    453  NZ  LYS A  33      16.642   1.475 -11.089  1.00  1.83           N  
ATOM    454  H   LYS A  33      19.183   6.710  -8.106  1.00  1.83           H  
ATOM    455  HA  LYS A  33      20.481   4.798 -10.012  1.00  1.83           H  
ATOM    456 1HB  LYS A  33      17.855   6.266 -10.390  1.00  1.83           H  
ATOM    457 2HB  LYS A  33      18.705   5.454 -11.693  1.00  1.83           H  
ATOM    458 1HG  LYS A  33      18.480   3.302 -10.423  1.00  1.83           H  
ATOM    459 2HG  LYS A  33      17.540   4.173  -9.201  1.00  1.83           H  
ATOM    460 1HD  LYS A  33      15.869   4.813 -10.861  1.00  1.83           H  
ATOM    461 2HD  LYS A  33      16.781   3.976 -12.132  1.00  1.83           H  
ATOM    462 1HE  LYS A  33      15.651   2.651  -9.636  1.00  1.83           H  
ATOM    463 2HE  LYS A  33      14.872   2.635 -11.227  1.00  1.83           H  
ATOM    464 1HZ  LYS A  33      16.142   0.637 -10.833  1.00  1.83           H  
ATOM    465 2HZ  LYS A  33      16.807   1.478 -12.085  1.00  1.83           H  
ATOM    466 3HZ  LYS A  33      17.526   1.504 -10.599  1.00  1.83           H  
ATOM    467  N   SER A  34      21.362   6.553 -11.569  1.00  2.17           N  
ATOM    468  CA  SER A  34      22.100   7.554 -12.342  1.00  2.17           C  
ATOM    469  C   SER A  34      21.180   8.557 -13.049  1.00  2.17           C  
ATOM    470  O   SER A  34      21.599   9.661 -13.418  1.00  2.17           O  
ATOM    471  CB  SER A  34      22.972   6.844 -13.362  1.00  2.17           C  
ATOM    472  OG  SER A  34      22.189   6.195 -14.327  1.00  2.17           O  
ATOM    473  H   SER A  34      21.448   5.581 -11.836  1.00  2.17           H  
ATOM    474  HA  SER A  34      22.744   8.106 -11.655  1.00  2.17           H  
ATOM    475 1HB  SER A  34      23.627   7.565 -13.846  1.00  2.17           H  
ATOM    476 2HB  SER A  34      23.603   6.116 -12.856  1.00  2.17           H  
ATOM    477  HG  SER A  34      22.804   5.792 -14.945  1.00  2.17           H  
ATOM    478  N   GLY A  35      19.916   8.172 -13.224  1.00  2.56           N  
ATOM    479  CA  GLY A  35      18.909   9.012 -13.857  1.00  2.56           C  
ATOM    480  C   GLY A  35      18.227   9.951 -12.858  1.00  2.56           C  
ATOM    481  O   GLY A  35      17.355  10.733 -13.236  1.00  2.56           O  
ATOM    482  H   GLY A  35      19.656   7.251 -12.909  1.00  2.56           H  
ATOM    483 1HA  GLY A  35      19.371   9.597 -14.652  1.00  2.56           H  
ATOM    484 2HA  GLY A  35      18.158   8.378 -14.326  1.00  2.56           H  
ATOM    485  N   VAL A  36      18.611   9.858 -11.583  1.00  2.99           N  
ATOM    486  CA  VAL A  36      18.030  10.680 -10.534  1.00  2.99           C  
ATOM    487  C   VAL A  36      19.084  11.614  -9.949  1.00  2.99           C  
ATOM    488  O   VAL A  36      18.877  12.827  -9.885  1.00  2.99           O  
ATOM    489  CB  VAL A  36      17.433   9.794  -9.424  1.00  2.99           C  
ATOM    490  CG1 VAL A  36      16.879  10.645  -8.287  1.00  2.99           C  
ATOM    491  CG2 VAL A  36      16.346   8.929 -10.014  1.00  2.99           C  
ATOM    492  H   VAL A  36      19.331   9.194 -11.313  1.00  2.99           H  
ATOM    493  HA  VAL A  36      17.228  11.283 -10.960  1.00  2.99           H  
ATOM    494  HB  VAL A  36      18.221   9.163  -9.008  1.00  2.99           H  
ATOM    495 1HG1 VAL A  36      16.485   9.986  -7.516  1.00  2.99           H  
ATOM    496 2HG1 VAL A  36      17.678  11.255  -7.867  1.00  2.99           H  
ATOM    497 3HG1 VAL A  36      16.087  11.288  -8.662  1.00  2.99           H  
ATOM    498 1HG2 VAL A  36      15.929   8.288  -9.235  1.00  2.99           H  
ATOM    499 2HG2 VAL A  36      15.561   9.565 -10.420  1.00  2.99           H  
ATOM    500 3HG2 VAL A  36      16.751   8.312 -10.805  1.00  2.99           H  
ATOM    501  N   LYS A  37      20.218  11.046  -9.523  1.00  3.45           N  
ATOM    502  CA  LYS A  37      21.279  11.820  -8.867  1.00  3.45           C  
ATOM    503  C   LYS A  37      20.640  12.724  -7.818  1.00  3.45           C  
ATOM    504  O   LYS A  37      19.943  12.232  -6.938  1.00  3.45           O  
ATOM    505  CB  LYS A  37      22.076  12.646  -9.887  1.00  3.45           C  
ATOM    506  CG  LYS A  37      22.855  11.823 -10.904  1.00  3.45           C  
ATOM    507  CD  LYS A  37      23.713  12.722 -11.792  1.00  3.45           C  
ATOM    508  CE  LYS A  37      24.543  11.921 -12.795  1.00  3.45           C  
ATOM    509  NZ  LYS A  37      23.717  11.386 -13.917  1.00  3.45           N  
ATOM    510  H   LYS A  37      20.334  10.039  -9.642  1.00  3.45           H  
ATOM    511  HA  LYS A  37      21.957  11.135  -8.359  1.00  3.45           H  
ATOM    512 1HB  LYS A  37      21.408  13.314 -10.434  1.00  3.45           H  
ATOM    513 2HB  LYS A  37      22.812  13.259  -9.367  1.00  3.45           H  
ATOM    514 1HG  LYS A  37      23.493  11.105 -10.388  1.00  3.45           H  
ATOM    515 2HG  LYS A  37      22.153  11.273 -11.528  1.00  3.45           H  
ATOM    516 1HD  LYS A  37      23.063  13.406 -12.340  1.00  3.45           H  
ATOM    517 2HD  LYS A  37      24.385  13.309 -11.169  1.00  3.45           H  
ATOM    518 1HE  LYS A  37      25.321  12.563 -13.205  1.00  3.45           H  
ATOM    519 2HE  LYS A  37      25.011  11.085 -12.277  1.00  3.45           H  
ATOM    520 1HZ  LYS A  37      24.300  10.867 -14.550  1.00  3.45           H  
ATOM    521 2HZ  LYS A  37      22.969  10.763 -13.569  1.00  3.45           H  
ATOM    522 3HZ  LYS A  37      23.289  12.151 -14.411  1.00  3.45           H  
ATOM    523  N   VAL A  38      20.926  14.023  -7.854  1.00  3.92           N  
ATOM    524  CA  VAL A  38      20.264  14.962  -6.960  1.00  3.92           C  
ATOM    525  C   VAL A  38      20.239  16.332  -7.629  1.00  3.92           C  
ATOM    526  O   VAL A  38      21.233  16.749  -8.228  1.00  3.92           O  
ATOM    527  CB  VAL A  38      20.979  15.027  -5.601  1.00  3.92           C  
ATOM    528  CG1 VAL A  38      22.387  15.531  -5.797  1.00  3.92           C  
ATOM    529  CG2 VAL A  38      20.199  15.923  -4.640  1.00  3.92           C  
ATOM    530  H   VAL A  38      21.546  14.382  -8.561  1.00  3.92           H  
ATOM    531  HA  VAL A  38      19.236  14.632  -6.801  1.00  3.92           H  
ATOM    532  HB  VAL A  38      21.037  14.021  -5.184  1.00  3.92           H  
ATOM    533 1HG1 VAL A  38      22.901  15.559  -4.837  1.00  3.92           H  
ATOM    534 2HG1 VAL A  38      22.920  14.868  -6.475  1.00  3.92           H  
ATOM    535 3HG1 VAL A  38      22.351  16.536  -6.221  1.00  3.92           H  
ATOM    536 1HG2 VAL A  38      20.706  15.947  -3.678  1.00  3.92           H  
ATOM    537 2HG2 VAL A  38      20.144  16.930  -5.034  1.00  3.92           H  
ATOM    538 3HG2 VAL A  38      19.192  15.530  -4.508  1.00  3.92           H  
ATOM    539  N   ALA A  39      19.134  17.055  -7.519  1.00  4.39           N  
ATOM    540  CA  ALA A  39      19.099  18.385  -8.105  1.00  4.39           C  
ATOM    541  C   ALA A  39      19.894  19.383  -7.250  1.00  4.39           C  
ATOM    542  O   ALA A  39      19.893  19.254  -6.025  1.00  4.39           O  
ATOM    543  CB  ALA A  39      17.669  18.874  -8.236  1.00  4.39           C  
ATOM    544  H   ALA A  39      18.331  16.682  -7.032  1.00  4.39           H  
ATOM    545  HA  ALA A  39      19.520  18.310  -9.098  1.00  4.39           H  
ATOM    546 1HB  ALA A  39      17.667  19.862  -8.700  1.00  4.39           H  
ATOM    547 2HB  ALA A  39      17.098  18.182  -8.851  1.00  4.39           H  
ATOM    548 3HB  ALA A  39      17.219  18.940  -7.247  1.00  4.39           H  
ATOM    549  N   PRO A  40      20.583  20.371  -7.852  1.00  4.85           N  
ATOM    550  CA  PRO A  40      21.168  21.525  -7.189  1.00  4.85           C  
ATOM    551  C   PRO A  40      20.068  22.319  -6.509  1.00  4.85           C  
ATOM    552  O   PRO A  40      18.954  22.398  -7.040  1.00  4.85           O  
ATOM    553  CB  PRO A  40      21.784  22.313  -8.352  1.00  4.85           C  
ATOM    554  CG  PRO A  40      22.030  21.288  -9.430  1.00  4.85           C  
ATOM    555  CD  PRO A  40      20.901  20.288  -9.293  1.00  4.85           C  
ATOM    556  HA  PRO A  40      21.928  21.199  -6.462  1.00  4.85           H  
ATOM    557 1HB  PRO A  40      21.101  23.105  -8.662  1.00  4.85           H  
ATOM    558 2HB  PRO A  40      22.707  22.809  -8.016  1.00  4.85           H  
ATOM    559 1HG  PRO A  40      22.051  21.775 -10.418  1.00  4.85           H  
ATOM    560 2HG  PRO A  40      23.017  20.822  -9.287  1.00  4.85           H  
ATOM    561 1HD  PRO A  40      20.036  20.569  -9.911  1.00  4.85           H  
ATOM    562 2HD  PRO A  40      21.321  19.302  -9.554  1.00  4.85           H  
ATOM    563  N   THR A  41      20.374  22.953  -5.382  1.00  5.29           N  
ATOM    564  CA  THR A  41      19.374  23.779  -4.720  1.00  5.29           C  
ATOM    565  C   THR A  41      19.589  25.245  -5.074  1.00  5.29           C  
ATOM    566  O   THR A  41      20.626  25.611  -5.637  1.00  5.29           O  
ATOM    567  CB  THR A  41      19.428  23.594  -3.197  1.00  5.29           C  
ATOM    568  OG1 THR A  41      20.666  24.108  -2.693  1.00  5.29           O  
ATOM    569  CG2 THR A  41      19.339  22.118  -2.870  1.00  5.29           C  
ATOM    570  H   THR A  41      21.307  22.864  -4.951  1.00  5.29           H  
ATOM    571  HA  THR A  41      18.384  23.484  -5.068  1.00  5.29           H  
ATOM    572  HB  THR A  41      18.602  24.126  -2.730  1.00  5.29           H  
ATOM    573  HG1 THR A  41      21.423  23.580  -3.058  1.00  5.29           H  
ATOM    574 1HG2 THR A  41      19.382  21.977  -1.792  1.00  5.29           H  
ATOM    575 2HG2 THR A  41      18.401  21.717  -3.253  1.00  5.29           H  
ATOM    576 3HG2 THR A  41      20.177  21.594  -3.339  1.00  5.29           H  
ATOM    577  N   LYS A  42      18.649  26.108  -4.696  1.00  5.72           N  
ATOM    578  CA  LYS A  42      18.784  27.537  -4.988  1.00  5.72           C  
ATOM    579  C   LYS A  42      20.041  28.154  -4.368  1.00  5.72           C  
ATOM    580  O   LYS A  42      20.532  29.177  -4.842  1.00  5.72           O  
ATOM    581  CB  LYS A  42      17.561  28.307  -4.475  1.00  5.72           C  
ATOM    582  CG  LYS A  42      17.479  28.412  -2.941  1.00  5.72           C  
ATOM    583  CD  LYS A  42      16.249  29.176  -2.471  1.00  5.72           C  
ATOM    584  CE  LYS A  42      16.176  29.244  -0.928  1.00  5.72           C  
ATOM    585  NZ  LYS A  42      17.282  30.079  -0.318  1.00  5.72           N  
ATOM    586  H   LYS A  42      17.821  25.771  -4.224  1.00  5.72           H  
ATOM    587  HA  LYS A  42      18.853  27.660  -6.069  1.00  5.72           H  
ATOM    588 1HB  LYS A  42      17.580  29.320  -4.874  1.00  5.72           H  
ATOM    589 2HB  LYS A  42      16.649  27.830  -4.832  1.00  5.72           H  
ATOM    590 1HG  LYS A  42      17.488  27.419  -2.492  1.00  5.72           H  
ATOM    591 2HG  LYS A  42      18.348  28.954  -2.583  1.00  5.72           H  
ATOM    592 1HD  LYS A  42      16.285  30.192  -2.867  1.00  5.72           H  
ATOM    593 2HD  LYS A  42      15.351  28.690  -2.848  1.00  5.72           H  
ATOM    594 1HE  LYS A  42      15.217  29.675  -0.646  1.00  5.72           H  
ATOM    595 2HE  LYS A  42      16.242  28.234  -0.526  1.00  5.72           H  
ATOM    596 1HZ  LYS A  42      17.180  30.087   0.681  1.00  5.72           H  
ATOM    597 2HZ  LYS A  42      18.225  29.695  -0.539  1.00  5.72           H  
ATOM    598 3HZ  LYS A  42      17.232  31.017  -0.665  1.00  5.72           H  
ATOM    599  N   ASP A  43      20.568  27.520  -3.319  1.00  6.26           N  
ATOM    600  CA  ASP A  43      21.732  28.021  -2.614  1.00  6.26           C  
ATOM    601  C   ASP A  43      23.043  27.543  -3.248  1.00  6.26           C  
ATOM    602  O   ASP A  43      24.121  27.975  -2.839  1.00  6.26           O  
ATOM    603  CB  ASP A  43      21.665  27.580  -1.151  1.00  6.26           C  
ATOM    604  CG  ASP A  43      20.457  28.201  -0.395  1.00  6.26           C  
ATOM    605  OD1 ASP A  43      19.960  29.237  -0.806  1.00  6.26           O  
ATOM    606  OD2 ASP A  43      20.035  27.631   0.575  1.00  6.26           O  
ATOM    607  H   ASP A  43      20.137  26.663  -2.997  1.00  6.26           H  
ATOM    608  HA  ASP A  43      21.714  29.109  -2.654  1.00  6.26           H  
ATOM    609 1HB  ASP A  43      21.588  26.488  -1.111  1.00  6.26           H  
ATOM    610 2HB  ASP A  43      22.588  27.861  -0.643  1.00  6.26           H  
ATOM    611  N   ASP A  44      22.948  26.628  -4.222  1.00  7.06           N  
ATOM    612  CA  ASP A  44      24.115  26.095  -4.922  1.00  7.06           C  
ATOM    613  C   ASP A  44      24.235  26.773  -6.288  1.00  7.06           C  
ATOM    614  O   ASP A  44      25.336  27.058  -6.789  1.00  7.06           O  
ATOM    615  CB  ASP A  44      23.962  24.585  -5.174  1.00  7.06           C  
ATOM    616  CG  ASP A  44      23.833  23.725  -3.918  1.00  7.06           C  
ATOM    617  OD1 ASP A  44      24.677  23.799  -3.057  1.00  7.06           O  
ATOM    618  OD2 ASP A  44      22.861  22.963  -3.849  1.00  7.06           O  
ATOM    619  H   ASP A  44      22.032  26.317  -4.522  1.00  7.06           H  
ATOM    620  HA  ASP A  44      25.015  26.299  -4.340  1.00  7.06           H  
ATOM    621 1HB  ASP A  44      23.074  24.425  -5.792  1.00  7.06           H  
ATOM    622 2HB  ASP A  44      24.817  24.232  -5.747  1.00  7.06           H  
ATOM    623  N   LYS A  45      23.068  27.006  -6.892  1.00  8.18           N  
ATOM    624  CA  LYS A  45      22.996  27.537  -8.236  1.00  8.18           C  
ATOM    625  C   LYS A  45      23.667  28.885  -8.332  1.00  8.18           C  
ATOM    626  O   LYS A  45      23.449  29.774  -7.513  1.00  8.18           O  
ATOM    627  CB  LYS A  45      21.541  27.614  -8.698  1.00  8.18           C  
ATOM    628  CG  LYS A  45      20.895  26.237  -8.928  1.00  8.18           C  
ATOM    629  CD  LYS A  45      19.446  26.350  -9.373  1.00  8.18           C  
ATOM    630  CE  LYS A  45      18.813  24.972  -9.533  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      17.391  25.058  -9.980  1.00  8.18           N  
ATOM    632  H   LYS A  45      22.205  26.750  -6.413  1.00  8.18           H  
ATOM    633  HA  LYS A  45      23.524  26.855  -8.901  1.00  8.18           H  
ATOM    634 1HB  LYS A  45      20.951  28.140  -7.943  1.00  8.18           H  
ATOM    635 2HB  LYS A  45      21.482  28.185  -9.623  1.00  8.18           H  
ATOM    636 1HG  LYS A  45      21.455  25.704  -9.695  1.00  8.18           H  
ATOM    637 2HG  LYS A  45      20.941  25.656  -8.018  1.00  8.18           H  
ATOM    638 1HD  LYS A  45      18.884  26.909  -8.625  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      19.392  26.883 -10.321  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      19.382  24.398 -10.262  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      18.849  24.458  -8.575  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      17.010  24.127 -10.067  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      16.856  25.577  -9.300  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      17.346  25.525 -10.872  1.00  8.18           H  
ATOM    645  N   GLU A  46      24.489  29.009  -9.362  1.00  9.45           N  
ATOM    646  CA  GLU A  46      25.265  30.198  -9.673  1.00  9.45           C  
ATOM    647  C   GLU A  46      26.131  30.724  -8.527  1.00  9.45           C  
ATOM    648  O   GLU A  46      26.296  31.935  -8.393  1.00  9.45           O  
ATOM    649  CB  GLU A  46      24.362  31.321 -10.193  1.00  9.45           C  
ATOM    650  CG  GLU A  46      23.643  30.985 -11.495  1.00  9.45           C  
ATOM    651  CD  GLU A  46      22.850  32.144 -12.069  1.00  9.45           C  
ATOM    652  OE1 GLU A  46      22.802  33.182 -11.451  1.00  9.45           O  
ATOM    653  OE2 GLU A  46      22.296  31.984 -13.131  1.00  9.45           O  
ATOM    654  H   GLU A  46      24.592  28.212  -9.971  1.00  9.45           H  
ATOM    655  HA  GLU A  46      25.940  29.928 -10.483  1.00  9.45           H  
ATOM    656 1HB  GLU A  46      23.611  31.569  -9.444  1.00  9.45           H  
ATOM    657 2HB  GLU A  46      24.961  32.215 -10.362  1.00  9.45           H  
ATOM    658 1HG  GLU A  46      24.387  30.672 -12.229  1.00  9.45           H  
ATOM    659 2HG  GLU A  46      22.972  30.145 -11.318  1.00  9.45           H  
ATOM    660  N   ASP A  47      26.762  29.824  -7.767  1.00 10.70           N  
ATOM    661  CA  ASP A  47      27.711  30.234  -6.730  1.00 10.70           C  
ATOM    662  C   ASP A  47      29.002  30.745  -7.384  1.00 10.70           C  
ATOM    663  O   ASP A  47      29.715  29.940  -7.982  1.00 10.70           O  
ATOM    664  CB  ASP A  47      28.061  29.058  -5.802  1.00 10.70           C  
ATOM    665  CG  ASP A  47      29.031  29.429  -4.620  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      29.786  30.390  -4.725  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      29.013  28.723  -3.637  1.00 10.70           O  
ATOM    668  H   ASP A  47      26.519  28.837  -7.864  1.00 10.70           H  
ATOM    669  HA  ASP A  47      27.235  30.991  -6.122  1.00 10.70           H  
ATOM    670 1HB  ASP A  47      27.133  28.649  -5.380  1.00 10.70           H  
ATOM    671 2HB  ASP A  47      28.521  28.261  -6.389  1.00 10.70           H  
ATOM    672  N   PRO A  48      29.368  32.046  -7.264  1.00 11.70           N  
ATOM    673  CA  PRO A  48      30.523  32.684  -7.885  1.00 11.70           C  
ATOM    674  C   PRO A  48      31.830  31.921  -7.690  1.00 11.70           C  
ATOM    675  O   PRO A  48      32.712  31.946  -8.561  1.00 11.70           O  
ATOM    676  CB  PRO A  48      30.593  34.028  -7.154  1.00 11.70           C  
ATOM    677  CG  PRO A  48      29.175  34.323  -6.778  1.00 11.70           C  
ATOM    678  CD  PRO A  48      28.587  32.979  -6.407  1.00 11.70           C  
ATOM    679  HA  PRO A  48      30.309  32.841  -8.947  1.00 11.70           H  
ATOM    680 1HB  PRO A  48      31.256  33.941  -6.276  1.00 11.70           H  
ATOM    681 2HB  PRO A  48      31.030  34.792  -7.813  1.00 11.70           H  
ATOM    682 1HG  PRO A  48      29.144  35.042  -5.948  1.00 11.70           H  
ATOM    683 2HG  PRO A  48      28.648  34.789  -7.625  1.00 11.70           H  
ATOM    684 1HD  PRO A  48      28.748  32.748  -5.339  1.00 11.70           H  
ATOM    685 2HD  PRO A  48      27.534  33.015  -6.677  1.00 11.70           H  
ATOM    686  N   GLU A  49      31.959  31.183  -6.584  1.00 12.27           N  
ATOM    687  CA  GLU A  49      33.195  30.450  -6.313  1.00 12.27           C  
ATOM    688  C   GLU A  49      33.473  29.393  -7.374  1.00 12.27           C  
ATOM    689  O   GLU A  49      34.615  28.986  -7.576  1.00 12.27           O  
ATOM    690  CB  GLU A  49      33.157  29.796  -4.936  1.00 12.27           C  
ATOM    691  CG  GLU A  49      33.193  30.782  -3.758  1.00 12.27           C  
ATOM    692  CD  GLU A  49      34.487  31.563  -3.644  1.00 12.27           C  
ATOM    693  OE1 GLU A  49      35.532  30.952  -3.625  1.00 12.27           O  
ATOM    694  OE2 GLU A  49      34.427  32.770  -3.577  1.00 12.27           O  
ATOM    695  H   GLU A  49      31.186  31.102  -5.905  1.00 12.27           H  
ATOM    696  HA  GLU A  49      34.021  31.164  -6.331  1.00 12.27           H  
ATOM    697 1HB  GLU A  49      32.240  29.207  -4.847  1.00 12.27           H  
ATOM    698 2HB  GLU A  49      33.996  29.109  -4.835  1.00 12.27           H  
ATOM    699 1HG  GLU A  49      32.367  31.485  -3.880  1.00 12.27           H  
ATOM    700 2HG  GLU A  49      33.025  30.229  -2.835  1.00 12.27           H  
ATOM    701  N   LEU A  50      32.409  28.894  -7.995  1.00 12.59           N  
ATOM    702  CA  LEU A  50      32.511  27.864  -9.006  1.00 12.59           C  
ATOM    703  C   LEU A  50      32.378  28.435 -10.424  1.00 12.59           C  
ATOM    704  O   LEU A  50      32.320  27.681 -11.397  1.00 12.59           O  
ATOM    705  CB  LEU A  50      31.408  26.840  -8.756  1.00 12.59           C  
ATOM    706  CG  LEU A  50      31.469  26.177  -7.376  1.00 12.59           C  
ATOM    707  CD1 LEU A  50      30.294  25.233  -7.214  1.00 12.59           C  
ATOM    708  CD2 LEU A  50      32.795  25.457  -7.229  1.00 12.59           C  
ATOM    709  H   LEU A  50      31.487  29.279  -7.790  1.00 12.59           H  
ATOM    710  HA  LEU A  50      33.482  27.380  -8.918  1.00 12.59           H  
ATOM    711 1HB  LEU A  50      30.444  27.349  -8.842  1.00 12.59           H  
ATOM    712 2HB  LEU A  50      31.464  26.063  -9.517  1.00 12.59           H  
ATOM    713  HG  LEU A  50      31.387  26.946  -6.603  1.00 12.59           H  
ATOM    714 1HD1 LEU A  50      30.329  24.776  -6.225  1.00 12.59           H  
ATOM    715 2HD1 LEU A  50      29.363  25.796  -7.320  1.00 12.59           H  
ATOM    716 3HD1 LEU A  50      30.339  24.456  -7.976  1.00 12.59           H  
ATOM    717 1HD2 LEU A  50      32.850  24.994  -6.243  1.00 12.59           H  
ATOM    718 2HD2 LEU A  50      32.881  24.688  -7.996  1.00 12.59           H  
ATOM    719 3HD2 LEU A  50      33.613  26.174  -7.339  1.00 12.59           H  
ATOM    720  N   MET A  51      32.250  29.767 -10.530  1.00 12.92           N  
ATOM    721  CA  MET A  51      32.030  30.407 -11.827  1.00 12.92           C  
ATOM    722  C   MET A  51      33.186  31.297 -12.277  1.00 12.92           C  
ATOM    723  O   MET A  51      33.514  31.354 -13.463  1.00 12.92           O  
ATOM    724  CB  MET A  51      30.800  31.298 -11.720  1.00 12.92           C  
ATOM    725  CG  MET A  51      29.510  30.579 -11.461  1.00 12.92           C  
ATOM    726  SD  MET A  51      28.161  31.722 -11.191  1.00 12.92           S  
ATOM    727  CE  MET A  51      27.830  32.352 -12.816  1.00 12.92           C  
ATOM    728  H   MET A  51      32.336  30.350  -9.708  1.00 12.92           H  
ATOM    729  HA  MET A  51      31.879  29.637 -12.578  1.00 12.92           H  
ATOM    730 1HB  MET A  51      30.953  32.018 -10.935  1.00 12.92           H  
ATOM    731 2HB  MET A  51      30.684  31.855 -12.647  1.00 12.92           H  
ATOM    732 1HG  MET A  51      29.265  29.941 -12.305  1.00 12.92           H  
ATOM    733 2HG  MET A  51      29.612  29.953 -10.572  1.00 12.92           H  
ATOM    734 1HE  MET A  51      27.007  33.069 -12.766  1.00 12.92           H  
ATOM    735 2HE  MET A  51      28.721  32.846 -13.206  1.00 12.92           H  
ATOM    736 3HE  MET A  51      27.552  31.529 -13.474  1.00 12.92           H  
ATOM    737  N   LYS A  52      33.775  32.021 -11.323  1.00 13.57           N  
ATOM    738  CA  LYS A  52      34.796  33.023 -11.626  1.00 13.57           C  
ATOM    739  C   LYS A  52      36.232  32.485 -11.773  1.00 13.57           C  
ATOM    740  O   LYS A  52      36.907  32.804 -12.742  1.00 13.57           O  
ATOM    741  CB  LYS A  52      34.760  34.110 -10.542  1.00 13.57           C  
ATOM    742  CG  LYS A  52      35.715  35.270 -10.773  1.00 13.57           C  
ATOM    743  CD  LYS A  52      35.632  36.314  -9.670  1.00 13.57           C  
ATOM    744  CE  LYS A  52      36.752  37.365  -9.793  1.00 13.57           C  
ATOM    745  NZ  LYS A  52      36.611  38.225 -11.008  1.00 13.57           N  
ATOM    746  H   LYS A  52      33.457  31.920 -10.360  1.00 13.57           H  
ATOM    747  HA  LYS A  52      34.530  33.486 -12.576  1.00 13.57           H  
ATOM    748 1HB  LYS A  52      33.748  34.507 -10.460  1.00 13.57           H  
ATOM    749 2HB  LYS A  52      35.010  33.661  -9.578  1.00 13.57           H  
ATOM    750 1HG  LYS A  52      36.693  34.903 -10.818  1.00 13.57           H  
ATOM    751 2HG  LYS A  52      35.488  35.743 -11.726  1.00 13.57           H  
ATOM    752 1HD  LYS A  52      34.662  36.816  -9.710  1.00 13.57           H  
ATOM    753 2HD  LYS A  52      35.725  35.817  -8.705  1.00 13.57           H  
ATOM    754 1HE  LYS A  52      36.736  38.001  -8.912  1.00 13.57           H  
ATOM    755 2HE  LYS A  52      37.715  36.850  -9.842  1.00 13.57           H  
ATOM    756 1HZ  LYS A  52      37.375  38.899 -11.037  1.00 13.57           H  
ATOM    757 2HZ  LYS A  52      36.641  37.651 -11.840  1.00 13.57           H  
ATOM    758 3HZ  LYS A  52      35.734  38.717 -10.973  1.00 13.57           H  
ATOM    759  N   CYS A  53      36.669  31.659 -10.822  1.00 14.52           N  
ATOM    760  CA  CYS A  53      38.039  31.154 -10.699  1.00 14.52           C  
ATOM    761  C   CYS A  53      37.984  29.654 -10.404  1.00 14.52           C  
ATOM    762  O   CYS A  53      36.886  29.126 -10.247  1.00 14.52           O  
ATOM    763  CB  CYS A  53      38.774  31.897  -9.570  1.00 14.52           C  
ATOM    764  SG  CYS A  53      38.933  33.683  -9.805  1.00 14.52           S  
ATOM    765  H   CYS A  53      36.004  31.412 -10.104  1.00 14.52           H  
ATOM    766  HA  CYS A  53      38.563  31.314 -11.635  1.00 14.52           H  
ATOM    767 1HB  CYS A  53      38.245  31.732  -8.631  1.00 14.52           H  
ATOM    768 2HB  CYS A  53      39.758  31.518  -9.444  1.00 14.52           H  
ATOM    769  N   PRO A  54      39.099  28.884 -10.345  1.00 15.39           N  
ATOM    770  CA  PRO A  54      40.568  29.067 -10.433  1.00 15.39           C  
ATOM    771  C   PRO A  54      41.222  29.181 -11.803  1.00 15.39           C  
ATOM    772  O   PRO A  54      41.879  28.230 -12.219  1.00 15.39           O  
ATOM    773  CB  PRO A  54      41.075  27.781  -9.778  1.00 15.39           C  
ATOM    774  CG  PRO A  54      40.052  26.753 -10.123  1.00 15.39           C  
ATOM    775  CD  PRO A  54      38.740  27.478 -10.110  1.00 15.39           C  
ATOM    776  HA  PRO A  54      40.906  29.885  -9.801  1.00 15.39           H  
ATOM    777 1HB  PRO A  54      42.074  27.532 -10.168  1.00 15.39           H  
ATOM    778 2HB  PRO A  54      41.186  27.928  -8.692  1.00 15.39           H  
ATOM    779 1HG  PRO A  54      40.279  26.316 -11.107  1.00 15.39           H  
ATOM    780 2HG  PRO A  54      40.084  25.929  -9.395  1.00 15.39           H  
ATOM    781 1HD  PRO A  54      38.096  27.118 -10.925  1.00 15.39           H  
ATOM    782 2HD  PRO A  54      38.246  27.376  -9.129  1.00 15.39           H  
ATOM    783  N   VAL A  55      41.051  30.281 -12.525  1.00 15.67           N  
ATOM    784  CA  VAL A  55      41.677  30.330 -13.839  1.00 15.67           C  
ATOM    785  C   VAL A  55      42.570  31.576 -13.937  1.00 15.67           C  
ATOM    786  O   VAL A  55      42.242  32.609 -13.357  1.00 15.67           O  
ATOM    787  CB  VAL A  55      40.599  30.365 -14.928  1.00 15.67           C  
ATOM    788  CG1 VAL A  55      39.746  29.105 -14.850  1.00 15.67           C  
ATOM    789  CG2 VAL A  55      39.777  31.589 -14.753  1.00 15.67           C  
ATOM    790  H   VAL A  55      40.518  31.068 -12.179  1.00 15.67           H  
ATOM    791  HA  VAL A  55      42.248  29.423 -13.968  1.00 15.67           H  
ATOM    792  HB  VAL A  55      41.069  30.380 -15.906  1.00 15.67           H  
ATOM    793 1HG1 VAL A  55      38.990  29.129 -15.634  1.00 15.67           H  
ATOM    794 2HG1 VAL A  55      40.383  28.229 -14.983  1.00 15.67           H  
ATOM    795 3HG1 VAL A  55      39.251  29.049 -13.880  1.00 15.67           H  
ATOM    796 1HG2 VAL A  55      39.011  31.638 -15.524  1.00 15.67           H  
ATOM    797 2HG2 VAL A  55      39.305  31.565 -13.781  1.00 15.67           H  
ATOM    798 3HG2 VAL A  55      40.416  32.457 -14.827  1.00 15.67           H  
ATOM    799  N   PRO A  56      43.666  31.549 -14.714  1.00 14.95           N  
ATOM    800  CA  PRO A  56      44.581  32.663 -14.934  1.00 14.95           C  
ATOM    801  C   PRO A  56      43.920  33.974 -15.360  1.00 14.95           C  
ATOM    802  O   PRO A  56      44.409  35.057 -15.041  1.00 14.95           O  
ATOM    803  CB  PRO A  56      45.460  32.129 -16.071  1.00 14.95           C  
ATOM    804  CG  PRO A  56      45.468  30.638 -15.878  1.00 14.95           C  
ATOM    805  CD  PRO A  56      44.077  30.295 -15.403  1.00 14.95           C  
ATOM    806  HA  PRO A  56      45.179  32.816 -14.023  1.00 14.95           H  
ATOM    807 1HB  PRO A  56      45.042  32.432 -17.043  1.00 14.95           H  
ATOM    808 2HB  PRO A  56      46.464  32.574 -16.006  1.00 14.95           H  
ATOM    809 1HG  PRO A  56      45.729  30.135 -16.823  1.00 14.95           H  
ATOM    810 2HG  PRO A  56      46.245  30.360 -15.150  1.00 14.95           H  
ATOM    811 1HD  PRO A  56      43.416  30.061 -16.247  1.00 14.95           H  
ATOM    812 2HD  PRO A  56      44.195  29.458 -14.705  1.00 14.95           H  
ATOM    813  N   GLY A  57      42.800  33.886 -16.070  1.00 13.42           N  
ATOM    814  CA  GLY A  57      42.127  35.080 -16.561  1.00 13.42           C  
ATOM    815  C   GLY A  57      41.078  35.686 -15.629  1.00 13.42           C  
ATOM    816  O   GLY A  57      40.419  36.653 -16.006  1.00 13.42           O  
ATOM    817  H   GLY A  57      42.415  32.982 -16.297  1.00 13.42           H  
ATOM    818 1HA  GLY A  57      42.877  35.838 -16.787  1.00 13.42           H  
ATOM    819 2HA  GLY A  57      41.651  34.839 -17.511  1.00 13.42           H  
ATOM    820  N   CYS A  58      40.907  35.153 -14.418  1.00 11.76           N  
ATOM    821  CA  CYS A  58      39.838  35.682 -13.568  1.00 11.76           C  
ATOM    822  C   CYS A  58      40.229  36.857 -12.682  1.00 11.76           C  
ATOM    823  O   CYS A  58      39.370  37.437 -12.011  1.00 11.76           O  
ATOM    824  CB  CYS A  58      39.236  34.605 -12.695  1.00 11.76           C  
ATOM    825  SG  CYS A  58      40.253  33.941 -11.356  1.00 11.76           S  
ATOM    826  H   CYS A  58      41.472  34.362 -14.100  1.00 11.76           H  
ATOM    827  HA  CYS A  58      39.039  36.021 -14.227  1.00 11.76           H  
ATOM    828 1HB  CYS A  58      38.333  34.979 -12.276  1.00 11.76           H  
ATOM    829 2HB  CYS A  58      38.971  33.798 -13.326  1.00 11.76           H  
ATOM    830  N   VAL A  59      41.509  37.202 -12.667  1.00 10.33           N  
ATOM    831  CA  VAL A  59      42.000  38.290 -11.831  1.00 10.33           C  
ATOM    832  C   VAL A  59      42.337  39.537 -12.644  1.00 10.33           C  
ATOM    833  O   VAL A  59      41.902  40.642 -12.317  1.00 10.33           O  
ATOM    834  CB  VAL A  59      43.242  37.840 -11.049  1.00 10.33           C  
ATOM    835  CG1 VAL A  59      43.798  39.006 -10.247  1.00 10.33           C  
ATOM    836  CG2 VAL A  59      42.864  36.677 -10.143  1.00 10.33           C  
ATOM    837  H   VAL A  59      42.151  36.683 -13.247  1.00 10.33           H  
ATOM    838  HA  VAL A  59      41.223  38.548 -11.112  1.00 10.33           H  
ATOM    839  HB  VAL A  59      44.018  37.526 -11.747  1.00 10.33           H  
ATOM    840 1HG1 VAL A  59      44.685  38.684  -9.704  1.00 10.33           H  
ATOM    841 2HG1 VAL A  59      44.065  39.818 -10.926  1.00 10.33           H  
ATOM    842 3HG1 VAL A  59      43.046  39.354  -9.542  1.00 10.33           H  
ATOM    843 1HG2 VAL A  59      43.741  36.348  -9.589  1.00 10.33           H  
ATOM    844 2HG2 VAL A  59      42.089  36.994  -9.445  1.00 10.33           H  
ATOM    845 3HG2 VAL A  59      42.492  35.855 -10.747  1.00 10.33           H  
ATOM    846  N   GLY A  60      43.131  39.371 -13.694  1.00  9.39           N  
ATOM    847  CA  GLY A  60      43.556  40.502 -14.503  1.00  9.39           C  
ATOM    848  C   GLY A  60      44.789  41.154 -13.892  1.00  9.39           C  
ATOM    849  O   GLY A  60      45.620  40.468 -13.297  1.00  9.39           O  
ATOM    850  H   GLY A  60      43.451  38.444 -13.932  1.00  9.39           H  
ATOM    851 1HA  GLY A  60      43.778  40.163 -15.515  1.00  9.39           H  
ATOM    852 2HA  GLY A  60      42.748  41.229 -14.574  1.00  9.39           H  
TER     853
ENDMDL

REMARK ID 643916 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.466   2.749   2.031  1.00  3.04           N  
ATOM      2  CA  ASP A   1       3.560   2.557   0.590  1.00  3.04           C  
ATOM      3  C   ASP A   1       4.156   3.807  -0.050  1.00  3.04           C  
ATOM      4  O   ASP A   1       4.361   4.822   0.616  1.00  3.04           O  
ATOM      5  CB  ASP A   1       2.186   2.209  -0.003  1.00  3.04           C  
ATOM      6  CG  ASP A   1       2.262   1.362  -1.308  1.00  3.04           C  
ATOM      7  OD1 ASP A   1       3.297   1.367  -1.951  1.00  3.04           O  
ATOM      8  OD2 ASP A   1       1.289   0.718  -1.629  1.00  3.04           O  
ATOM      9 1H   ASP A   1       3.736   1.899   2.504  1.00  3.04           H  
ATOM     10 2H   ASP A   1       4.082   3.500   2.309  1.00  3.04           H  
ATOM     11 3H   ASP A   1       2.515   2.985   2.277  1.00  3.04           H  
ATOM     12  HA  ASP A   1       4.234   1.723   0.393  1.00  3.04           H  
ATOM     13 1HB  ASP A   1       1.601   1.661   0.734  1.00  3.04           H  
ATOM     14 2HB  ASP A   1       1.649   3.132  -0.226  1.00  3.04           H  
ATOM     15  N   LEU A   2       4.476   3.715  -1.329  1.00  2.85           N  
ATOM     16  CA  LEU A   2       5.097   4.833  -2.040  1.00  2.85           C  
ATOM     17  C   LEU A   2       4.128   5.914  -2.499  1.00  2.85           C  
ATOM     18  O   LEU A   2       2.976   5.652  -2.838  1.00  2.85           O  
ATOM     19  CB  LEU A   2       5.857   4.351  -3.286  1.00  2.85           C  
ATOM     20  CG  LEU A   2       7.039   3.414  -3.056  1.00  2.85           C  
ATOM     21  CD1 LEU A   2       7.629   3.015  -4.413  1.00  2.85           C  
ATOM     22  CD2 LEU A   2       8.060   4.117  -2.199  1.00  2.85           C  
ATOM     23  H   LEU A   2       4.262   2.841  -1.816  1.00  2.85           H  
ATOM     24  HA  LEU A   2       5.814   5.297  -1.365  1.00  2.85           H  
ATOM     25 1HB  LEU A   2       5.149   3.832  -3.937  1.00  2.85           H  
ATOM     26 2HB  LEU A   2       6.224   5.229  -3.820  1.00  2.85           H  
ATOM     27  HG  LEU A   2       6.701   2.506  -2.552  1.00  2.85           H  
ATOM     28 1HD1 LEU A   2       8.477   2.339  -4.266  1.00  2.85           H  
ATOM     29 2HD1 LEU A   2       6.864   2.511  -5.007  1.00  2.85           H  
ATOM     30 3HD1 LEU A   2       7.964   3.900  -4.944  1.00  2.85           H  
ATOM     31 1HD2 LEU A   2       8.912   3.455  -2.032  1.00  2.85           H  
ATOM     32 2HD2 LEU A   2       8.388   5.019  -2.708  1.00  2.85           H  
ATOM     33 3HD2 LEU A   2       7.610   4.383  -1.241  1.00  2.85           H  
ATOM     34  N   LYS A   3       4.641   7.136  -2.527  1.00  2.68           N  
ATOM     35  CA  LYS A   3       3.991   8.314  -3.093  1.00  2.68           C  
ATOM     36  C   LYS A   3       4.915   8.808  -4.191  1.00  2.68           C  
ATOM     37  O   LYS A   3       5.984   8.227  -4.376  1.00  2.68           O  
ATOM     38  CB  LYS A   3       3.727   9.385  -2.036  1.00  2.68           C  
ATOM     39  CG  LYS A   3       2.818   8.917  -0.896  1.00  2.68           C  
ATOM     40  CD  LYS A   3       1.404   8.639  -1.413  1.00  2.68           C  
ATOM     41  CE  LYS A   3       0.453   8.241  -0.291  1.00  2.68           C  
ATOM     42  NZ  LYS A   3      -0.910   7.914  -0.815  1.00  2.68           N  
ATOM     43  H   LYS A   3       5.575   7.254  -2.162  1.00  2.68           H  
ATOM     44  HA  LYS A   3       3.042   8.028  -3.546  1.00  2.68           H  
ATOM     45 1HB  LYS A   3       4.671   9.717  -1.606  1.00  2.68           H  
ATOM     46 2HB  LYS A   3       3.257  10.252  -2.503  1.00  2.68           H  
ATOM     47 1HG  LYS A   3       3.222   8.005  -0.452  1.00  2.68           H  
ATOM     48 2HG  LYS A   3       2.771   9.685  -0.125  1.00  2.68           H  
ATOM     49 1HD  LYS A   3       1.016   9.527  -1.911  1.00  2.68           H  
ATOM     50 2HD  LYS A   3       1.443   7.825  -2.142  1.00  2.68           H  
ATOM     51 1HE  LYS A   3       0.855   7.367   0.221  1.00  2.68           H  
ATOM     52 2HE  LYS A   3       0.372   9.062   0.421  1.00  2.68           H  
ATOM     53 1HZ  LYS A   3      -1.514   7.651  -0.049  1.00  2.68           H  
ATOM     54 2HZ  LYS A   3      -1.294   8.722  -1.286  1.00  2.68           H  
ATOM     55 3HZ  LYS A   3      -0.840   7.145  -1.471  1.00  2.68           H  
ATOM     56  N   CYS A   4       4.538   9.850  -4.922  1.00  2.54           N  
ATOM     57  CA  CYS A   4       5.434  10.329  -5.970  1.00  2.54           C  
ATOM     58  C   CYS A   4       5.311  11.847  -6.139  1.00  2.54           C  
ATOM     59  O   CYS A   4       4.291  12.424  -5.758  1.00  2.54           O  
ATOM     60  CB  CYS A   4       5.092   9.630  -7.281  1.00  2.54           C  
ATOM     61  SG  CYS A   4       3.477  10.036  -7.893  1.00  2.54           S  
ATOM     62  H   CYS A   4       3.654  10.308  -4.762  1.00  2.54           H  
ATOM     63  HA  CYS A   4       6.451  10.072  -5.686  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       5.813   9.870  -8.048  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       5.128   8.553  -7.134  1.00  2.54           H  
ATOM     66  N   PRO A   5       6.341  12.536  -6.688  1.00  2.42           N  
ATOM     67  CA  PRO A   5       6.416  13.973  -6.932  1.00  2.42           C  
ATOM     68  C   PRO A   5       5.887  14.573  -8.236  1.00  2.42           C  
ATOM     69  O   PRO A   5       6.126  15.760  -8.463  1.00  2.42           O  
ATOM     70  CB  PRO A   5       7.927  14.203  -6.859  1.00  2.42           C  
ATOM     71  CG  PRO A   5       8.524  12.961  -7.451  1.00  2.42           C  
ATOM     72  CD  PRO A   5       7.624  11.844  -6.987  1.00  2.42           C  
ATOM     73  HA  PRO A   5       5.930  14.478  -6.082  1.00  2.42           H  
ATOM     74 1HB  PRO A   5       8.191  15.112  -7.422  1.00  2.42           H  
ATOM     75 2HB  PRO A   5       8.235  14.370  -5.816  1.00  2.42           H  
ATOM     76 1HG  PRO A   5       8.577  13.044  -8.540  1.00  2.42           H  
ATOM     77 2HG  PRO A   5       9.558  12.834  -7.098  1.00  2.42           H  
ATOM     78 1HD  PRO A   5       7.536  11.115  -7.791  1.00  2.42           H  
ATOM     79 2HD  PRO A   5       8.068  11.430  -6.072  1.00  2.42           H  
ATOM     80  N   THR A   6       5.243  13.816  -9.124  1.00  2.32           N  
ATOM     81  CA  THR A   6       4.921  14.445 -10.409  1.00  2.32           C  
ATOM     82  C   THR A   6       3.405  14.484 -10.653  1.00  2.32           C  
ATOM     83  O   THR A   6       2.682  13.612 -10.183  1.00  2.32           O  
ATOM     84  CB  THR A   6       5.609  13.677 -11.575  1.00  2.32           C  
ATOM     85  OG1 THR A   6       5.066  12.401 -11.711  1.00  2.32           O  
ATOM     86  CG2 THR A   6       7.048  13.515 -11.293  1.00  2.32           C  
ATOM     87  H   THR A   6       5.000  12.849  -8.937  1.00  2.32           H  
ATOM     88  HA  THR A   6       5.302  15.461 -10.394  1.00  2.32           H  
ATOM     89  HB  THR A   6       5.494  14.201 -12.488  1.00  2.32           H  
ATOM     90  HG1 THR A   6       5.220  11.914 -10.897  1.00  2.32           H  
ATOM     91 1HG2 THR A   6       7.511  12.970 -12.115  1.00  2.32           H  
ATOM     92 2HG2 THR A   6       7.501  14.498 -11.188  1.00  2.32           H  
ATOM     93 3HG2 THR A   6       7.173  12.953 -10.378  1.00  2.32           H  
ATOM     94  N   PRO A   7       2.892  15.432 -11.471  1.00  2.23           N  
ATOM     95  CA  PRO A   7       1.495  15.558 -11.872  1.00  2.23           C  
ATOM     96  C   PRO A   7       1.029  14.384 -12.722  1.00  2.23           C  
ATOM     97  O   PRO A   7      -0.165  14.210 -12.971  1.00  2.23           O  
ATOM     98  CB  PRO A   7       1.471  16.889 -12.637  1.00  2.23           C  
ATOM     99  CG  PRO A   7       2.872  17.097 -13.110  1.00  2.23           C  
ATOM    100  CD  PRO A   7       3.746  16.531 -12.003  1.00  2.23           C  
ATOM    101  HA  PRO A   7       0.877  15.632 -10.963  1.00  2.23           H  
ATOM    102 1HB  PRO A   7       0.758  16.825 -13.470  1.00  2.23           H  
ATOM    103 2HB  PRO A   7       1.123  17.695 -11.979  1.00  2.23           H  
ATOM    104 1HG  PRO A   7       3.000  16.598 -14.074  1.00  2.23           H  
ATOM    105 2HG  PRO A   7       3.056  18.169 -13.295  1.00  2.23           H  
ATOM    106 1HD  PRO A   7       4.671  16.198 -12.444  1.00  2.23           H  
ATOM    107 2HD  PRO A   7       3.915  17.291 -11.226  1.00  2.23           H  
ATOM    108  N   GLY A   8       1.980  13.605 -13.219  1.00  2.15           N  
ATOM    109  CA  GLY A   8       1.671  12.454 -14.033  1.00  2.15           C  
ATOM    110  C   GLY A   8       1.439  11.183 -13.222  1.00  2.15           C  
ATOM    111  O   GLY A   8       1.142  10.149 -13.816  1.00  2.15           O  
ATOM    112  H   GLY A   8       2.949  13.784 -13.009  1.00  2.15           H  
ATOM    113 1HA  GLY A   8       0.778  12.660 -14.612  1.00  2.15           H  
ATOM    114 2HA  GLY A   8       2.483  12.288 -14.743  1.00  2.15           H  
ATOM    115  N   CYS A   9       1.495  11.236 -11.885  1.00  2.07           N  
ATOM    116  CA  CYS A   9       1.354   9.991 -11.129  1.00  2.07           C  
ATOM    117  C   CYS A   9       0.629  10.084  -9.799  1.00  2.07           C  
ATOM    118  O   CYS A   9       0.277  11.155  -9.310  1.00  2.07           O  
ATOM    119  CB  CYS A   9       2.737   9.391 -10.870  1.00  2.07           C  
ATOM    120  SG  CYS A   9       3.817  10.442  -9.846  1.00  2.07           S  
ATOM    121  H   CYS A   9       1.711  12.108 -11.397  1.00  2.07           H  
ATOM    122  HA  CYS A   9       0.796   9.290 -11.746  1.00  2.07           H  
ATOM    123 1HB  CYS A   9       2.645   8.422 -10.390  1.00  2.07           H  
ATOM    124 2HB  CYS A   9       3.228   9.232 -11.816  1.00  2.07           H  
ATOM    125  N   ASP A  10       0.402   8.902  -9.231  1.00  1.98           N  
ATOM    126  CA  ASP A  10      -0.296   8.720  -7.971  1.00  1.98           C  
ATOM    127  C   ASP A  10       0.386   7.749  -7.004  1.00  1.98           C  
ATOM    128  O   ASP A  10      -0.220   7.315  -6.028  1.00  1.98           O  
ATOM    129  CB  ASP A  10      -1.684   8.200  -8.301  1.00  1.98           C  
ATOM    130  CG  ASP A  10      -1.604   6.855  -9.071  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      -0.483   6.361  -9.308  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      -2.639   6.354  -9.434  1.00  1.98           O  
ATOM    133  H   ASP A  10       0.716   8.084  -9.722  1.00  1.98           H  
ATOM    134  HA  ASP A  10      -0.374   9.691  -7.481  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      -2.247   8.048  -7.380  1.00  1.98           H  
ATOM    136 2HB  ASP A  10      -2.222   8.934  -8.905  1.00  1.98           H  
ATOM    137  N   GLY A  11       1.633   7.389  -7.289  1.00  1.92           N  
ATOM    138  CA  GLY A  11       2.393   6.460  -6.452  1.00  1.92           C  
ATOM    139  C   GLY A  11       2.112   4.971  -6.729  1.00  1.92           C  
ATOM    140  O   GLY A  11       2.700   4.102  -6.087  1.00  1.92           O  
ATOM    141  H   GLY A  11       2.072   7.790  -8.105  1.00  1.92           H  
ATOM    142 1HA  GLY A  11       3.459   6.656  -6.587  1.00  1.92           H  
ATOM    143 2HA  GLY A  11       2.178   6.670  -5.405  1.00  1.92           H  
ATOM    144  N   SER A  12       1.274   4.659  -7.725  1.00  1.90           N  
ATOM    145  CA  SER A  12       0.916   3.271  -8.045  1.00  1.90           C  
ATOM    146  C   SER A  12       2.069   2.361  -8.500  1.00  1.90           C  
ATOM    147  O   SER A  12       1.914   1.139  -8.534  1.00  1.90           O  
ATOM    148  CB  SER A  12      -0.196   3.256  -9.071  1.00  1.90           C  
ATOM    149  OG  SER A  12       0.199   3.857 -10.264  1.00  1.90           O  
ATOM    150  H   SER A  12       0.798   5.401  -8.253  1.00  1.90           H  
ATOM    151  HA  SER A  12       0.509   2.833  -7.134  1.00  1.90           H  
ATOM    152 1HB  SER A  12      -0.484   2.225  -9.263  1.00  1.90           H  
ATOM    153 2HB  SER A  12      -1.070   3.775  -8.675  1.00  1.90           H  
ATOM    154  HG  SER A  12       0.011   4.818 -10.112  1.00  1.90           H  
ATOM    155  N   GLY A  13       3.211   2.937  -8.861  1.00  1.92           N  
ATOM    156  CA  GLY A  13       4.359   2.147  -9.283  1.00  1.92           C  
ATOM    157  C   GLY A  13       5.574   3.011  -9.584  1.00  1.92           C  
ATOM    158  O   GLY A  13       5.539   4.235  -9.420  1.00  1.92           O  
ATOM    159  H   GLY A  13       3.273   3.939  -8.820  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       4.610   1.431  -8.499  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       4.094   1.568 -10.167  1.00  1.92           H  
ATOM    162  N   HIS A  14       6.653   2.355 -10.011  1.00  2.01           N  
ATOM    163  CA  HIS A  14       7.938   2.988 -10.323  1.00  2.01           C  
ATOM    164  C   HIS A  14       8.750   2.084 -11.257  1.00  2.01           C  
ATOM    165  O   HIS A  14       8.389   0.924 -11.468  1.00  2.01           O  
ATOM    166  CB  HIS A  14       8.733   3.290  -9.042  1.00  2.01           C  
ATOM    167  CG  HIS A  14       9.116   2.086  -8.250  1.00  2.01           C  
ATOM    168  ND1 HIS A  14       8.226   1.430  -7.416  1.00  2.01           N  
ATOM    169  CD2 HIS A  14      10.287   1.420  -8.147  1.00  2.01           C  
ATOM    170  CE1 HIS A  14       8.843   0.418  -6.831  1.00  2.01           C  
ATOM    171  NE2 HIS A  14      10.088   0.388  -7.258  1.00  2.01           N  
ATOM    172  H   HIS A  14       6.583   1.353 -10.121  1.00  2.01           H  
ATOM    173  HA  HIS A  14       7.771   3.935 -10.827  1.00  2.01           H  
ATOM    174 1HB  HIS A  14       9.646   3.833  -9.302  1.00  2.01           H  
ATOM    175 2HB  HIS A  14       8.153   3.931  -8.396  1.00  2.01           H  
ATOM    176  HD2 HIS A  14      11.217   1.663  -8.668  1.00  2.01           H  
ATOM    177  HE1 HIS A  14       8.398  -0.272  -6.117  1.00  2.01           H  
ATOM    178  HE2 HIS A  14      10.791  -0.277  -6.977  1.00  2.01           H  
ATOM    179  N   ILE A  15       9.841   2.605 -11.809  1.00  2.16           N  
ATOM    180  CA  ILE A  15      10.723   1.823 -12.667  1.00  2.16           C  
ATOM    181  C   ILE A  15      11.823   1.122 -11.881  1.00  2.16           C  
ATOM    182  O   ILE A  15      12.601   1.774 -11.189  1.00  2.16           O  
ATOM    183  CB  ILE A  15      11.392   2.743 -13.701  1.00  2.16           C  
ATOM    184  CG1 ILE A  15      10.353   3.381 -14.582  1.00  2.16           C  
ATOM    185  CG2 ILE A  15      12.399   1.979 -14.532  1.00  2.16           C  
ATOM    186  CD1 ILE A  15      10.914   4.488 -15.426  1.00  2.16           C  
ATOM    187  H   ILE A  15      10.073   3.580 -11.631  1.00  2.16           H  
ATOM    188  HA  ILE A  15      10.131   1.068 -13.182  1.00  2.16           H  
ATOM    189  HB  ILE A  15      11.904   3.549 -13.175  1.00  2.16           H  
ATOM    190 1HG1 ILE A  15       9.927   2.621 -15.235  1.00  2.16           H  
ATOM    191 2HG1 ILE A  15       9.575   3.783 -13.970  1.00  2.16           H  
ATOM    192 1HG2 ILE A  15      12.869   2.656 -15.243  1.00  2.16           H  
ATOM    193 2HG2 ILE A  15      13.161   1.555 -13.884  1.00  2.16           H  
ATOM    194 3HG2 ILE A  15      11.897   1.177 -15.070  1.00  2.16           H  
ATOM    195 1HD1 ILE A  15      10.148   4.908 -16.038  1.00  2.16           H  
ATOM    196 2HD1 ILE A  15      11.325   5.266 -14.778  1.00  2.16           H  
ATOM    197 3HD1 ILE A  15      11.701   4.095 -16.063  1.00  2.16           H  
ATOM    198  N   THR A  16      11.909  -0.203 -11.997  1.00  2.36           N  
ATOM    199  CA  THR A  16      12.959  -0.933 -11.291  1.00  2.36           C  
ATOM    200  C   THR A  16      14.317  -0.456 -11.793  1.00  2.36           C  
ATOM    201  O   THR A  16      14.562  -0.448 -13.001  1.00  2.36           O  
ATOM    202  CB  THR A  16      12.831  -2.456 -11.493  1.00  2.36           C  
ATOM    203  OG1 THR A  16      11.551  -2.900 -11.021  1.00  2.36           O  
ATOM    204  CG2 THR A  16      13.929  -3.189 -10.736  1.00  2.36           C  
ATOM    205  H   THR A  16      11.241  -0.699 -12.571  1.00  2.36           H  
ATOM    206  HA  THR A  16      12.890  -0.709 -10.226  1.00  2.36           H  
ATOM    207  HB  THR A  16      12.915  -2.686 -12.554  1.00  2.36           H  
ATOM    208  HG1 THR A  16      11.482  -3.854 -11.132  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      13.823  -4.261 -10.891  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      14.903  -2.867 -11.100  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      13.849  -2.967  -9.673  1.00  2.36           H  
ATOM    212  N   GLY A  17      15.211  -0.103 -10.877  1.00  2.57           N  
ATOM    213  CA  GLY A  17      16.520   0.407 -11.261  1.00  2.57           C  
ATOM    214  C   GLY A  17      17.181   1.117 -10.092  1.00  2.57           C  
ATOM    215  O   GLY A  17      17.045   0.705  -8.941  1.00  2.57           O  
ATOM    216  H   GLY A  17      14.957  -0.151  -9.901  1.00  2.57           H  
ATOM    217 1HA  GLY A  17      17.149  -0.415 -11.602  1.00  2.57           H  
ATOM    218 2HA  GLY A  17      16.407   1.097 -12.097  1.00  2.57           H  
ATOM    219  N   ASN A  18      17.903   2.197 -10.397  1.00  2.76           N  
ATOM    220  CA  ASN A  18      18.623   2.999  -9.398  1.00  2.76           C  
ATOM    221  C   ASN A  18      17.668   3.635  -8.381  1.00  2.76           C  
ATOM    222  O   ASN A  18      18.061   3.988  -7.262  1.00  2.76           O  
ATOM    223  CB  ASN A  18      19.418   4.094 -10.082  1.00  2.76           C  
ATOM    224  CG  ASN A  18      20.618   3.575 -10.817  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      21.089   2.457 -10.571  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      21.129   4.369 -11.724  1.00  2.76           N  
ATOM    227  H   ASN A  18      17.968   2.469 -11.368  1.00  2.76           H  
ATOM    228  HA  ASN A  18      19.302   2.345  -8.848  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      18.773   4.625 -10.785  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      19.745   4.821  -9.337  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      21.930   4.079 -12.249  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      20.719   5.266 -11.892  1.00  2.76           H  
ATOM    233  N   TYR A  19      16.420   3.797  -8.796  1.00  2.88           N  
ATOM    234  CA  TYR A  19      15.395   4.417  -7.989  1.00  2.88           C  
ATOM    235  C   TYR A  19      14.294   3.421  -7.630  1.00  2.88           C  
ATOM    236  O   TYR A  19      13.317   3.260  -8.352  1.00  2.88           O  
ATOM    237  CB  TYR A  19      14.837   5.620  -8.747  1.00  2.88           C  
ATOM    238  CG  TYR A  19      15.919   6.632  -9.032  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      16.267   6.946 -10.333  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      16.586   7.216  -7.983  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      17.288   7.850 -10.567  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      17.595   8.117  -8.204  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      17.953   8.436  -9.493  1.00  2.88           C  
ATOM    244  OH  TYR A  19      18.975   9.332  -9.724  1.00  2.88           O  
ATOM    245  H   TYR A  19      16.179   3.466  -9.717  1.00  2.88           H  
ATOM    246  HA  TYR A  19      15.841   4.765  -7.059  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      14.404   5.294  -9.693  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      14.053   6.103  -8.164  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      15.744   6.482 -11.172  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      16.311   6.949  -6.974  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      17.570   8.097 -11.590  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      18.118   8.570  -7.361  1.00  2.88           H  
ATOM    253  HH  TYR A  19      19.334   9.633  -8.884  1.00  2.88           H  
ATOM    254  N   ALA A  20      14.452   2.771  -6.468  1.00  2.91           N  
ATOM    255  CA  ALA A  20      13.522   1.744  -5.971  1.00  2.91           C  
ATOM    256  C   ALA A  20      12.303   2.388  -5.306  1.00  2.91           C  
ATOM    257  O   ALA A  20      11.402   1.707  -4.813  1.00  2.91           O  
ATOM    258  CB  ALA A  20      14.222   0.829  -4.988  1.00  2.91           C  
ATOM    259  H   ALA A  20      15.281   2.972  -5.923  1.00  2.91           H  
ATOM    260  HA  ALA A  20      13.176   1.160  -6.823  1.00  2.91           H  
ATOM    261 1HB  ALA A  20      13.527   0.063  -4.647  1.00  2.91           H  
ATOM    262 2HB  ALA A  20      15.076   0.356  -5.475  1.00  2.91           H  
ATOM    263 3HB  ALA A  20      14.566   1.412  -4.135  1.00  2.91           H  
ATOM    264  N   SER A  21      12.339   3.706  -5.262  1.00  2.85           N  
ATOM    265  CA  SER A  21      11.326   4.580  -4.713  1.00  2.85           C  
ATOM    266  C   SER A  21      11.442   5.886  -5.481  1.00  2.85           C  
ATOM    267  O   SER A  21      12.478   6.154  -6.096  1.00  2.85           O  
ATOM    268  CB  SER A  21      11.537   4.783  -3.226  1.00  2.85           C  
ATOM    269  OG  SER A  21      12.739   5.455  -2.967  1.00  2.85           O  
ATOM    270  H   SER A  21      13.139   4.142  -5.684  1.00  2.85           H  
ATOM    271  HA  SER A  21      10.342   4.149  -4.888  1.00  2.85           H  
ATOM    272 1HB  SER A  21      10.716   5.362  -2.825  1.00  2.85           H  
ATOM    273 2HB  SER A  21      11.536   3.817  -2.722  1.00  2.85           H  
ATOM    274  HG  SER A  21      12.754   5.607  -2.017  1.00  2.85           H  
ATOM    275  N   HIS A  22      10.435   6.739  -5.414  1.00  2.71           N  
ATOM    276  CA  HIS A  22      10.464   7.977  -6.193  1.00  2.71           C  
ATOM    277  C   HIS A  22      11.387   9.087  -5.685  1.00  2.71           C  
ATOM    278  O   HIS A  22      10.932  10.141  -5.241  1.00  2.71           O  
ATOM    279  CB  HIS A  22       9.057   8.534  -6.326  1.00  2.71           C  
ATOM    280  CG  HIS A  22       8.148   7.699  -7.154  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       7.950   7.946  -8.489  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       7.386   6.616  -6.859  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       7.107   7.059  -8.980  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       6.756   6.248  -8.023  1.00  2.71           N  
ATOM    285  H   HIS A  22       9.619   6.513  -4.864  1.00  2.71           H  
ATOM    286  HA  HIS A  22      10.803   7.731  -7.200  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       8.609   8.663  -5.337  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       9.125   9.499  -6.788  1.00  2.71           H  
ATOM    289  HD2 HIS A  22       7.294   6.131  -5.889  1.00  2.71           H  
ATOM    290  HE1 HIS A  22       6.754   6.990 -10.001  1.00  2.71           H  
ATOM    291  HE2 HIS A  22       6.119   5.466  -8.175  1.00  2.71           H  
ATOM    292  N   ARG A  23      12.692   8.851  -5.803  1.00  2.54           N  
ATOM    293  CA  ARG A  23      13.721   9.812  -5.397  1.00  2.54           C  
ATOM    294  C   ARG A  23      14.079  10.760  -6.548  1.00  2.54           C  
ATOM    295  O   ARG A  23      14.871  11.689  -6.386  1.00  2.54           O  
ATOM    296  CB  ARG A  23      15.002   9.121  -4.955  1.00  2.54           C  
ATOM    297  CG  ARG A  23      14.892   8.229  -3.735  1.00  2.54           C  
ATOM    298  CD  ARG A  23      16.242   7.707  -3.285  1.00  2.54           C  
ATOM    299  NE  ARG A  23      16.897   6.776  -4.224  1.00  2.54           N  
ATOM    300  CZ  ARG A  23      18.219   6.464  -4.158  1.00  2.54           C  
ATOM    301  NH1 ARG A  23      18.963   7.030  -3.230  1.00  2.54           N  
ATOM    302  NH2 ARG A  23      18.790   5.603  -4.998  1.00  2.54           N  
ATOM    303  H   ARG A  23      12.955   7.933  -6.154  1.00  2.54           H  
ATOM    304  HA  ARG A  23      13.336  10.402  -4.564  1.00  2.54           H  
ATOM    305 1HB  ARG A  23      15.354   8.514  -5.760  1.00  2.54           H  
ATOM    306 2HB  ARG A  23      15.768   9.868  -4.753  1.00  2.54           H  
ATOM    307 1HG  ARG A  23      14.440   8.783  -2.914  1.00  2.54           H  
ATOM    308 2HG  ARG A  23      14.261   7.372  -3.985  1.00  2.54           H  
ATOM    309 1HD  ARG A  23      16.910   8.554  -3.135  1.00  2.54           H  
ATOM    310 2HD  ARG A  23      16.113   7.186  -2.337  1.00  2.54           H  
ATOM    311  HE  ARG A  23      16.334   6.335  -4.936  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23      18.550   7.685  -2.581  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23      19.945   6.808  -3.167  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23      18.265   5.112  -5.737  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      19.773   5.404  -4.909  1.00  2.54           H  
ATOM    316  N   SER A  24      13.507  10.488  -7.714  1.00  2.35           N  
ATOM    317  CA  SER A  24      13.747  11.229  -8.944  1.00  2.35           C  
ATOM    318  C   SER A  24      12.621  11.064  -9.936  1.00  2.35           C  
ATOM    319  O   SER A  24      12.063   9.978 -10.087  1.00  2.35           O  
ATOM    320  CB  SER A  24      15.028  10.763  -9.613  1.00  2.35           C  
ATOM    321  OG  SER A  24      15.216  11.393 -10.881  1.00  2.35           O  
ATOM    322  H   SER A  24      12.864   9.713  -7.739  1.00  2.35           H  
ATOM    323  HA  SER A  24      13.836  12.289  -8.696  1.00  2.35           H  
ATOM    324 1HB  SER A  24      15.873  10.995  -8.965  1.00  2.35           H  
ATOM    325 2HB  SER A  24      15.001   9.685  -9.740  1.00  2.35           H  
ATOM    326  HG  SER A  24      16.178  11.417 -11.015  1.00  2.35           H  
ATOM    327  N   LEU A  25      12.371  12.116 -10.709  1.00  2.17           N  
ATOM    328  CA  LEU A  25      11.416  12.061 -11.811  1.00  2.17           C  
ATOM    329  C   LEU A  25      11.738  10.912 -12.754  1.00  2.17           C  
ATOM    330  O   LEU A  25      10.845  10.296 -13.326  1.00  2.17           O  
ATOM    331  CB  LEU A  25      11.450  13.371 -12.614  1.00  2.17           C  
ATOM    332  CG  LEU A  25      10.478  14.459 -12.192  1.00  2.17           C  
ATOM    333  CD1 LEU A  25      10.628  14.730 -10.698  1.00  2.17           C  
ATOM    334  CD2 LEU A  25      10.745  15.722 -13.012  1.00  2.17           C  
ATOM    335  H   LEU A  25      12.869  12.977 -10.529  1.00  2.17           H  
ATOM    336  HA  LEU A  25      10.417  11.910 -11.402  1.00  2.17           H  
ATOM    337 1HB  LEU A  25      12.454  13.787 -12.554  1.00  2.17           H  
ATOM    338 2HB  LEU A  25      11.243  13.135 -13.658  1.00  2.17           H  
ATOM    339  HG  LEU A  25       9.484  14.134 -12.387  1.00  2.17           H  
ATOM    340 1HD1 LEU A  25       9.921  15.506 -10.396  1.00  2.17           H  
ATOM    341 2HD1 LEU A  25      10.422  13.816 -10.141  1.00  2.17           H  
ATOM    342 3HD1 LEU A  25      11.644  15.062 -10.487  1.00  2.17           H  
ATOM    343 1HD2 LEU A  25      10.041  16.507 -12.724  1.00  2.17           H  
ATOM    344 2HD2 LEU A  25      11.762  16.067 -12.828  1.00  2.17           H  
ATOM    345 3HD2 LEU A  25      10.624  15.505 -14.073  1.00  2.17           H  
ATOM    346  N   SER A  26      13.027  10.608 -12.909  1.00  2.02           N  
ATOM    347  CA  SER A  26      13.458   9.572 -13.831  1.00  2.02           C  
ATOM    348  C   SER A  26      13.022   8.159 -13.423  1.00  2.02           C  
ATOM    349  O   SER A  26      13.069   7.243 -14.244  1.00  2.02           O  
ATOM    350  CB  SER A  26      14.959   9.640 -13.996  1.00  2.02           C  
ATOM    351  OG  SER A  26      15.607   9.317 -12.810  1.00  2.02           O  
ATOM    352  H   SER A  26      13.731  11.090 -12.350  1.00  2.02           H  
ATOM    353  HA  SER A  26      13.006   9.786 -14.800  1.00  2.02           H  
ATOM    354 1HB  SER A  26      15.267   8.950 -14.780  1.00  2.02           H  
ATOM    355 2HB  SER A  26      15.246  10.642 -14.307  1.00  2.02           H  
ATOM    356  HG  SER A  26      15.388  10.025 -12.180  1.00  2.02           H  
ATOM    357  N   GLY A  27      12.627   7.958 -12.159  1.00  1.91           N  
ATOM    358  CA  GLY A  27      12.168   6.644 -11.734  1.00  1.91           C  
ATOM    359  C   GLY A  27      10.661   6.494 -11.955  1.00  1.91           C  
ATOM    360  O   GLY A  27      10.099   5.410 -11.772  1.00  1.91           O  
ATOM    361  H   GLY A  27      12.594   8.730 -11.498  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      12.706   5.869 -12.281  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      12.396   6.508 -10.677  1.00  1.91           H  
ATOM    364  N   CYS A  28       9.989   7.587 -12.319  1.00  1.84           N  
ATOM    365  CA  CYS A  28       8.554   7.557 -12.537  1.00  1.84           C  
ATOM    366  C   CYS A  28       8.227   7.289 -14.012  1.00  1.84           C  
ATOM    367  O   CYS A  28       8.502   8.140 -14.850  1.00  1.84           O  
ATOM    368  CB  CYS A  28       7.922   8.877 -12.100  1.00  1.84           C  
ATOM    369  SG  CYS A  28       6.147   8.963 -12.370  1.00  1.84           S  
ATOM    370  H   CYS A  28      10.478   8.466 -12.485  1.00  1.84           H  
ATOM    371  HA  CYS A  28       8.156   6.781 -11.900  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       8.113   9.044 -11.043  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       8.388   9.695 -12.628  1.00  1.84           H  
ATOM    374  HG  CYS A  28       6.001  10.223 -11.961  1.00  1.84           H  
ATOM    375  N   PRO A  29       7.583   6.175 -14.385  1.00  1.84           N  
ATOM    376  CA  PRO A  29       7.293   5.841 -15.772  1.00  1.84           C  
ATOM    377  C   PRO A  29       6.301   6.820 -16.381  1.00  1.84           C  
ATOM    378  O   PRO A  29       6.276   7.063 -17.587  1.00  1.84           O  
ATOM    379  CB  PRO A  29       6.720   4.425 -15.651  1.00  1.84           C  
ATOM    380  CG  PRO A  29       6.159   4.348 -14.235  1.00  1.84           C  
ATOM    381  CD  PRO A  29       7.045   5.236 -13.397  1.00  1.84           C  
ATOM    382  HA  PRO A  29       8.221   5.851 -16.354  1.00  1.84           H  
ATOM    383 1HB  PRO A  29       5.947   4.271 -16.418  1.00  1.84           H  
ATOM    384 2HB  PRO A  29       7.508   3.684 -15.839  1.00  1.84           H  
ATOM    385 1HG  PRO A  29       5.108   4.649 -14.218  1.00  1.84           H  
ATOM    386 2HG  PRO A  29       6.188   3.304 -13.884  1.00  1.84           H  
ATOM    387 1HD  PRO A  29       6.413   5.746 -12.655  1.00  1.84           H  
ATOM    388 2HD  PRO A  29       7.843   4.671 -12.940  1.00  1.84           H  
ATOM    389  N   ARG A  30       5.545   7.481 -15.523  1.00  1.92           N  
ATOM    390  CA  ARG A  30       4.533   8.401 -15.974  1.00  1.92           C  
ATOM    391  C   ARG A  30       5.109   9.803 -16.110  1.00  1.92           C  
ATOM    392  O   ARG A  30       4.413  10.743 -16.496  1.00  1.92           O  
ATOM    393  CB  ARG A  30       3.357   8.344 -15.037  1.00  1.92           C  
ATOM    394  CG  ARG A  30       2.693   6.950 -14.995  1.00  1.92           C  
ATOM    395  CD  ARG A  30       1.605   6.849 -13.985  1.00  1.92           C  
ATOM    396  NE  ARG A  30       0.465   7.657 -14.325  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      -0.583   7.261 -15.078  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      -0.630   6.031 -15.551  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      -1.569   8.104 -15.340  1.00  1.92           N  
ATOM    400  H   ARG A  30       5.624   7.303 -14.535  1.00  1.92           H  
ATOM    401  HA  ARG A  30       4.185   8.077 -16.955  1.00  1.92           H  
ATOM    402 1HB  ARG A  30       3.649   8.628 -14.039  1.00  1.92           H  
ATOM    403 2HB  ARG A  30       2.611   9.047 -15.383  1.00  1.92           H  
ATOM    404 1HG  ARG A  30       2.270   6.727 -15.974  1.00  1.92           H  
ATOM    405 2HG  ARG A  30       3.444   6.210 -14.754  1.00  1.92           H  
ATOM    406 1HD  ARG A  30       1.277   5.813 -13.899  1.00  1.92           H  
ATOM    407 2HD  ARG A  30       1.982   7.187 -13.023  1.00  1.92           H  
ATOM    408  HE  ARG A  30       0.483   8.619 -13.996  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30       0.120   5.387 -15.350  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      -1.415   5.736 -16.113  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      -1.547   9.049 -14.978  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      -2.349   7.805 -15.901  1.00  1.92           H  
ATOM    413  N   ALA A  31       6.429   9.928 -15.891  1.00  2.07           N  
ATOM    414  CA  ALA A  31       7.153  11.178 -16.075  1.00  2.07           C  
ATOM    415  C   ALA A  31       7.131  11.545 -17.549  1.00  2.07           C  
ATOM    416  O   ALA A  31       7.429  12.673 -17.923  1.00  2.07           O  
ATOM    417  CB  ALA A  31       8.581  11.086 -15.584  1.00  2.07           C  
ATOM    418  H   ALA A  31       6.979   9.129 -15.576  1.00  2.07           H  
ATOM    419  HA  ALA A  31       6.648  11.954 -15.514  1.00  2.07           H  
ATOM    420 1HB  ALA A  31       9.082  12.040 -15.729  1.00  2.07           H  
ATOM    421 2HB  ALA A  31       8.582  10.841 -14.535  1.00  2.07           H  
ATOM    422 3HB  ALA A  31       9.110  10.310 -16.136  1.00  2.07           H  
ATOM    423  N   LYS A  32       6.815  10.559 -18.402  1.00  2.28           N  
ATOM    424  CA  LYS A  32       6.699  10.758 -19.835  1.00  2.28           C  
ATOM    425  C   LYS A  32       5.559  11.733 -20.179  1.00  2.28           C  
ATOM    426  O   LYS A  32       5.535  12.309 -21.269  1.00  2.28           O  
ATOM    427  CB  LYS A  32       6.452   9.413 -20.508  1.00  2.28           C  
ATOM    428  CG  LYS A  32       7.638   8.462 -20.451  1.00  2.28           C  
ATOM    429  CD  LYS A  32       7.307   7.129 -21.107  1.00  2.28           C  
ATOM    430  CE  LYS A  32       8.486   6.166 -21.043  1.00  2.28           C  
ATOM    431  NZ  LYS A  32       8.159   4.847 -21.660  1.00  2.28           N  
ATOM    432  H   LYS A  32       6.620   9.620 -18.043  1.00  2.28           H  
ATOM    433  HA  LYS A  32       7.633  11.182 -20.203  1.00  2.28           H  
ATOM    434 1HB  LYS A  32       5.609   8.917 -20.020  1.00  2.28           H  
ATOM    435 2HB  LYS A  32       6.185   9.568 -21.552  1.00  2.28           H  
ATOM    436 1HG  LYS A  32       8.494   8.911 -20.950  1.00  2.28           H  
ATOM    437 2HG  LYS A  32       7.897   8.284 -19.403  1.00  2.28           H  
ATOM    438 1HD  LYS A  32       6.458   6.681 -20.585  1.00  2.28           H  
ATOM    439 2HD  LYS A  32       7.031   7.290 -22.147  1.00  2.28           H  
ATOM    440 1HE  LYS A  32       9.334   6.601 -21.567  1.00  2.28           H  
ATOM    441 2HE  LYS A  32       8.759   6.008 -19.997  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32       8.959   4.235 -21.596  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32       7.378   4.435 -21.166  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32       7.913   4.979 -22.630  1.00  2.28           H  
ATOM    445  N   LYS A  33       4.584  11.884 -19.272  1.00  2.54           N  
ATOM    446  CA  LYS A  33       3.459  12.783 -19.496  1.00  2.54           C  
ATOM    447  C   LYS A  33       3.983  14.203 -19.727  1.00  2.54           C  
ATOM    448  O   LYS A  33       4.793  14.712 -18.953  1.00  2.54           O  
ATOM    449  CB  LYS A  33       2.478  12.750 -18.318  1.00  2.54           C  
ATOM    450  CG  LYS A  33       1.200  13.586 -18.532  1.00  2.54           C  
ATOM    451  CD  LYS A  33       0.254  13.501 -17.345  1.00  2.54           C  
ATOM    452  CE  LYS A  33      -1.021  14.309 -17.578  1.00  2.54           C  
ATOM    453  NZ  LYS A  33      -1.959  14.226 -16.416  1.00  2.54           N  
ATOM    454  H   LYS A  33       4.638  11.393 -18.379  1.00  2.54           H  
ATOM    455  HA  LYS A  33       2.933  12.466 -20.397  1.00  2.54           H  
ATOM    456 1HB  LYS A  33       2.178  11.718 -18.126  1.00  2.54           H  
ATOM    457 2HB  LYS A  33       2.978  13.101 -17.423  1.00  2.54           H  
ATOM    458 1HG  LYS A  33       1.459  14.617 -18.681  1.00  2.54           H  
ATOM    459 2HG  LYS A  33       0.682  13.232 -19.422  1.00  2.54           H  
ATOM    460 1HD  LYS A  33       0.002  12.459 -17.137  1.00  2.54           H  
ATOM    461 2HD  LYS A  33       0.759  13.923 -16.482  1.00  2.54           H  
ATOM    462 1HE  LYS A  33      -0.753  15.352 -17.743  1.00  2.54           H  
ATOM    463 2HE  LYS A  33      -1.526  13.930 -18.467  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33      -2.784  14.772 -16.608  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33      -2.222  13.264 -16.262  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33      -1.506  14.586 -15.580  1.00  2.54           H  
ATOM    467  N   SER A  34       3.466  14.873 -20.753  1.00  2.84           N  
ATOM    468  CA  SER A  34       3.915  16.219 -21.135  1.00  2.84           C  
ATOM    469  C   SER A  34       3.744  17.305 -20.063  1.00  2.84           C  
ATOM    470  O   SER A  34       4.339  18.379 -20.168  1.00  2.84           O  
ATOM    471  CB  SER A  34       3.186  16.647 -22.392  1.00  2.84           C  
ATOM    472  OG  SER A  34       1.816  16.808 -22.145  1.00  2.84           O  
ATOM    473  H   SER A  34       2.782  14.410 -21.334  1.00  2.84           H  
ATOM    474  HA  SER A  34       4.980  16.150 -21.366  1.00  2.84           H  
ATOM    475 1HB  SER A  34       3.607  17.585 -22.752  1.00  2.84           H  
ATOM    476 2HB  SER A  34       3.334  15.900 -23.171  1.00  2.84           H  
ATOM    477  HG  SER A  34       1.752  17.468 -21.447  1.00  2.84           H  
ATOM    478  N   GLY A  35       2.916  17.041 -19.055  1.00  3.19           N  
ATOM    479  CA  GLY A  35       2.690  17.979 -17.961  1.00  3.19           C  
ATOM    480  C   GLY A  35       3.774  17.909 -16.869  1.00  3.19           C  
ATOM    481  O   GLY A  35       3.771  18.719 -15.939  1.00  3.19           O  
ATOM    482  H   GLY A  35       2.461  16.146 -19.043  1.00  3.19           H  
ATOM    483 1HA  GLY A  35       2.642  18.992 -18.360  1.00  3.19           H  
ATOM    484 2HA  GLY A  35       1.719  17.772 -17.514  1.00  3.19           H  
ATOM    485  N   VAL A  36       4.702  16.953 -16.973  1.00  3.59           N  
ATOM    486  CA  VAL A  36       5.745  16.823 -15.959  1.00  3.59           C  
ATOM    487  C   VAL A  36       6.956  17.669 -16.339  1.00  3.59           C  
ATOM    488  O   VAL A  36       7.574  17.474 -17.386  1.00  3.59           O  
ATOM    489  CB  VAL A  36       6.136  15.346 -15.784  1.00  3.59           C  
ATOM    490  CG1 VAL A  36       7.271  15.216 -14.749  1.00  3.59           C  
ATOM    491  CG2 VAL A  36       4.876  14.548 -15.361  1.00  3.59           C  
ATOM    492  H   VAL A  36       4.690  16.295 -17.754  1.00  3.59           H  
ATOM    493  HA  VAL A  36       5.356  17.186 -15.008  1.00  3.59           H  
ATOM    494  HB  VAL A  36       6.506  14.950 -16.740  1.00  3.59           H  
ATOM    495 1HG1 VAL A  36       7.550  14.169 -14.639  1.00  3.59           H  
ATOM    496 2HG1 VAL A  36       8.137  15.785 -15.091  1.00  3.59           H  
ATOM    497 3HG1 VAL A  36       6.944  15.608 -13.792  1.00  3.59           H  
ATOM    498 1HG2 VAL A  36       5.110  13.501 -15.249  1.00  3.59           H  
ATOM    499 2HG2 VAL A  36       4.505  14.923 -14.436  1.00  3.59           H  
ATOM    500 3HG2 VAL A  36       4.115  14.664 -16.127  1.00  3.59           H  
ATOM    501  N   LYS A  37       7.274  18.638 -15.488  1.00  4.04           N  
ATOM    502  CA  LYS A  37       8.336  19.594 -15.776  1.00  4.04           C  
ATOM    503  C   LYS A  37       9.507  19.505 -14.811  1.00  4.04           C  
ATOM    504  O   LYS A  37       9.373  19.007 -13.692  1.00  4.04           O  
ATOM    505  CB  LYS A  37       7.761  21.010 -15.750  1.00  4.04           C  
ATOM    506  CG  LYS A  37       6.589  21.218 -16.713  1.00  4.04           C  
ATOM    507  CD  LYS A  37       7.005  21.071 -18.171  1.00  4.04           C  
ATOM    508  CE  LYS A  37       5.820  21.310 -19.098  1.00  4.04           C  
ATOM    509  NZ  LYS A  37       6.185  21.137 -20.531  1.00  4.04           N  
ATOM    510  H   LYS A  37       6.737  18.735 -14.641  1.00  4.04           H  
ATOM    511  HA  LYS A  37       8.719  19.393 -16.775  1.00  4.04           H  
ATOM    512 1HB  LYS A  37       7.416  21.244 -14.744  1.00  4.04           H  
ATOM    513 2HB  LYS A  37       8.544  21.727 -16.003  1.00  4.04           H  
ATOM    514 1HG  LYS A  37       5.804  20.488 -16.497  1.00  4.04           H  
ATOM    515 2HG  LYS A  37       6.176  22.214 -16.565  1.00  4.04           H  
ATOM    516 1HD  LYS A  37       7.794  21.785 -18.405  1.00  4.04           H  
ATOM    517 2HD  LYS A  37       7.386  20.063 -18.345  1.00  4.04           H  
ATOM    518 1HE  LYS A  37       5.034  20.595 -18.846  1.00  4.04           H  
ATOM    519 2HE  LYS A  37       5.441  22.318 -18.948  1.00  4.04           H  
ATOM    520 1HZ  LYS A  37       5.368  21.289 -21.102  1.00  4.04           H  
ATOM    521 2HZ  LYS A  37       6.902  21.797 -20.781  1.00  4.04           H  
ATOM    522 3HZ  LYS A  37       6.528  20.194 -20.679  1.00  4.04           H  
ATOM    523  N   VAL A  38      10.647  20.033 -15.246  1.00  4.57           N  
ATOM    524  CA  VAL A  38      11.831  20.134 -14.406  1.00  4.57           C  
ATOM    525  C   VAL A  38      11.948  21.619 -14.008  1.00  4.57           C  
ATOM    526  O   VAL A  38      12.132  22.493 -14.850  1.00  4.57           O  
ATOM    527  CB  VAL A  38      13.044  19.579 -15.185  1.00  4.57           C  
ATOM    528  CG1 VAL A  38      14.307  19.646 -14.373  1.00  4.57           C  
ATOM    529  CG2 VAL A  38      12.748  18.133 -15.567  1.00  4.57           C  
ATOM    530  H   VAL A  38      10.688  20.398 -16.187  1.00  4.57           H  
ATOM    531  HA  VAL A  38      11.692  19.534 -13.506  1.00  4.57           H  
ATOM    532  HB  VAL A  38      13.196  20.174 -16.086  1.00  4.57           H  
ATOM    533 1HG1 VAL A  38      15.133  19.242 -14.957  1.00  4.57           H  
ATOM    534 2HG1 VAL A  38      14.520  20.646 -14.129  1.00  4.57           H  
ATOM    535 3HG1 VAL A  38      14.187  19.062 -13.461  1.00  4.57           H  
ATOM    536 1HG2 VAL A  38      13.586  17.729 -16.133  1.00  4.57           H  
ATOM    537 2HG2 VAL A  38      12.604  17.546 -14.664  1.00  4.57           H  
ATOM    538 3HG2 VAL A  38      11.846  18.089 -16.176  1.00  4.57           H  
ATOM    539  N   ALA A  39      11.756  21.878 -12.713  1.00  5.15           N  
ATOM    540  CA  ALA A  39      11.582  23.205 -12.085  1.00  5.15           C  
ATOM    541  C   ALA A  39      12.618  24.366 -12.213  1.00  5.15           C  
ATOM    542  O   ALA A  39      12.190  25.494 -12.470  1.00  5.15           O  
ATOM    543  CB  ALA A  39      11.386  22.980 -10.594  1.00  5.15           C  
ATOM    544  H   ALA A  39      11.659  21.073 -12.109  1.00  5.15           H  
ATOM    545  HA  ALA A  39      10.648  23.594 -12.493  1.00  5.15           H  
ATOM    546 1HB  ALA A  39      11.128  23.924 -10.117  1.00  5.15           H  
ATOM    547 2HB  ALA A  39      10.577  22.265 -10.443  1.00  5.15           H  
ATOM    548 3HB  ALA A  39      12.293  22.591 -10.145  1.00  5.15           H  
ATOM    549  N   PRO A  40      13.952  24.174 -12.102  1.00  5.73           N  
ATOM    550  CA  PRO A  40      14.936  25.248 -11.924  1.00  5.73           C  
ATOM    551  C   PRO A  40      15.296  26.094 -13.153  1.00  5.73           C  
ATOM    552  O   PRO A  40      16.470  26.260 -13.497  1.00  5.73           O  
ATOM    553  CB  PRO A  40      16.143  24.445 -11.440  1.00  5.73           C  
ATOM    554  CG  PRO A  40      16.017  23.130 -12.153  1.00  5.73           C  
ATOM    555  CD  PRO A  40      14.534  22.858 -12.210  1.00  5.73           C  
ATOM    556  HA  PRO A  40      14.583  25.905 -11.114  1.00  5.73           H  
ATOM    557 1HB  PRO A  40      17.072  24.975 -11.687  1.00  5.73           H  
ATOM    558 2HB  PRO A  40      16.119  24.348 -10.343  1.00  5.73           H  
ATOM    559 1HG  PRO A  40      16.469  23.200 -13.158  1.00  5.73           H  
ATOM    560 2HG  PRO A  40      16.572  22.352 -11.609  1.00  5.73           H  
ATOM    561 1HD  PRO A  40      14.328  22.497 -13.181  1.00  5.73           H  
ATOM    562 2HD  PRO A  40      14.211  22.186 -11.411  1.00  5.73           H  
ATOM    563  N   THR A  41      14.284  26.721 -13.734  1.00  6.26           N  
ATOM    564  CA  THR A  41      14.460  27.590 -14.888  1.00  6.26           C  
ATOM    565  C   THR A  41      15.337  28.786 -14.553  1.00  6.26           C  
ATOM    566  O   THR A  41      16.215  29.166 -15.328  1.00  6.26           O  
ATOM    567  CB  THR A  41      13.107  28.102 -15.404  1.00  6.26           C  
ATOM    568  OG1 THR A  41      12.299  26.999 -15.831  1.00  6.26           O  
ATOM    569  CG2 THR A  41      13.328  29.052 -16.550  1.00  6.26           C  
ATOM    570  H   THR A  41      13.351  26.542 -13.374  1.00  6.26           H  
ATOM    571  HA  THR A  41      14.949  27.021 -15.680  1.00  6.26           H  
ATOM    572  HB  THR A  41      12.589  28.624 -14.602  1.00  6.26           H  
ATOM    573  HG1 THR A  41      12.116  26.423 -15.072  1.00  6.26           H  
ATOM    574 1HG2 THR A  41      12.368  29.419 -16.909  1.00  6.26           H  
ATOM    575 2HG2 THR A  41      13.935  29.888 -16.205  1.00  6.26           H  
ATOM    576 3HG2 THR A  41      13.845  28.537 -17.359  1.00  6.26           H  
ATOM    577  N   LYS A  42      15.086  29.381 -13.388  1.00  6.67           N  
ATOM    578  CA  LYS A  42      15.813  30.563 -12.949  1.00  6.67           C  
ATOM    579  C   LYS A  42      17.314  30.277 -12.917  1.00  6.67           C  
ATOM    580  O   LYS A  42      18.101  31.057 -13.455  1.00  6.67           O  
ATOM    581  CB  LYS A  42      15.293  30.991 -11.568  1.00  6.67           C  
ATOM    582  CG  LYS A  42      15.865  32.299 -10.964  1.00  6.67           C  
ATOM    583  CD  LYS A  42      15.173  32.577  -9.605  1.00  6.67           C  
ATOM    584  CE  LYS A  42      15.444  33.987  -9.015  1.00  6.67           C  
ATOM    585  NZ  LYS A  42      16.857  34.213  -8.618  1.00  6.67           N  
ATOM    586  H   LYS A  42      14.359  29.000 -12.803  1.00  6.67           H  
ATOM    587  HA  LYS A  42      15.637  31.370 -13.661  1.00  6.67           H  
ATOM    588 1HB  LYS A  42      14.211  31.105 -11.615  1.00  6.67           H  
ATOM    589 2HB  LYS A  42      15.503  30.197 -10.851  1.00  6.67           H  
ATOM    590 1HG  LYS A  42      16.943  32.189 -10.802  1.00  6.67           H  
ATOM    591 2HG  LYS A  42      15.703  33.138 -11.639  1.00  6.67           H  
ATOM    592 1HD  LYS A  42      14.097  32.456  -9.726  1.00  6.67           H  
ATOM    593 2HD  LYS A  42      15.521  31.837  -8.885  1.00  6.67           H  
ATOM    594 1HE  LYS A  42      15.159  34.743  -9.745  1.00  6.67           H  
ATOM    595 2HE  LYS A  42      14.818  34.098  -8.131  1.00  6.67           H  
ATOM    596 1HZ  LYS A  42      16.951  35.135  -8.231  1.00  6.67           H  
ATOM    597 2HZ  LYS A  42      17.145  33.534  -7.936  1.00  6.67           H  
ATOM    598 3HZ  LYS A  42      17.467  34.152  -9.434  1.00  6.67           H  
ATOM    599  N   ASP A  43      17.704  29.130 -12.342  1.00  6.96           N  
ATOM    600  CA  ASP A  43      19.120  28.788 -12.244  1.00  6.96           C  
ATOM    601  C   ASP A  43      19.763  28.673 -13.624  1.00  6.96           C  
ATOM    602  O   ASP A  43      20.903  29.095 -13.818  1.00  6.96           O  
ATOM    603  CB  ASP A  43      19.329  27.464 -11.504  1.00  6.96           C  
ATOM    604  CG  ASP A  43      19.042  27.512  -9.990  1.00  6.96           C  
ATOM    605  OD1 ASP A  43      18.907  28.582  -9.446  1.00  6.96           O  
ATOM    606  OD2 ASP A  43      18.986  26.462  -9.392  1.00  6.96           O  
ATOM    607  H   ASP A  43      17.013  28.502 -11.959  1.00  6.96           H  
ATOM    608  HA  ASP A  43      19.628  29.583 -11.696  1.00  6.96           H  
ATOM    609 1HB  ASP A  43      18.685  26.710 -11.957  1.00  6.96           H  
ATOM    610 2HB  ASP A  43      20.355  27.132 -11.653  1.00  6.96           H  
ATOM    611  N   ASP A  44      19.034  28.123 -14.601  1.00  7.22           N  
ATOM    612  CA  ASP A  44      19.626  28.040 -15.934  1.00  7.22           C  
ATOM    613  C   ASP A  44      19.753  29.433 -16.553  1.00  7.22           C  
ATOM    614  O   ASP A  44      20.783  29.778 -17.134  1.00  7.22           O  
ATOM    615  CB  ASP A  44      18.811  27.130 -16.855  1.00  7.22           C  
ATOM    616  CG  ASP A  44      18.950  25.630 -16.525  1.00  7.22           C  
ATOM    617  OD1 ASP A  44      19.835  25.273 -15.776  1.00  7.22           O  
ATOM    618  OD2 ASP A  44      18.174  24.857 -17.042  1.00  7.22           O  
ATOM    619  H   ASP A  44      18.099  27.753 -14.408  1.00  7.22           H  
ATOM    620  HA  ASP A  44      20.626  27.618 -15.839  1.00  7.22           H  
ATOM    621 1HB  ASP A  44      17.754  27.404 -16.775  1.00  7.22           H  
ATOM    622 2HB  ASP A  44      19.112  27.294 -17.889  1.00  7.22           H  
ATOM    623  N   LYS A  45      18.744  30.283 -16.369  1.00  7.49           N  
ATOM    624  CA  LYS A  45      18.805  31.630 -16.939  1.00  7.49           C  
ATOM    625  C   LYS A  45      19.955  32.455 -16.361  1.00  7.49           C  
ATOM    626  O   LYS A  45      20.550  33.282 -17.055  1.00  7.49           O  
ATOM    627  CB  LYS A  45      17.482  32.376 -16.760  1.00  7.49           C  
ATOM    628  CG  LYS A  45      16.341  31.879 -17.653  1.00  7.49           C  
ATOM    629  CD  LYS A  45      15.069  32.691 -17.430  1.00  7.49           C  
ATOM    630  CE  LYS A  45      13.969  32.292 -18.410  1.00  7.49           C  
ATOM    631  NZ  LYS A  45      12.711  33.058 -18.179  1.00  7.49           N  
ATOM    632  H   LYS A  45      17.912  29.977 -15.859  1.00  7.49           H  
ATOM    633  HA  LYS A  45      18.984  31.532 -18.010  1.00  7.49           H  
ATOM    634 1HB  LYS A  45      17.157  32.274 -15.721  1.00  7.49           H  
ATOM    635 2HB  LYS A  45      17.632  33.436 -16.953  1.00  7.49           H  
ATOM    636 1HG  LYS A  45      16.636  31.951 -18.699  1.00  7.49           H  
ATOM    637 2HG  LYS A  45      16.141  30.831 -17.420  1.00  7.49           H  
ATOM    638 1HD  LYS A  45      14.713  32.522 -16.411  1.00  7.49           H  
ATOM    639 2HD  LYS A  45      15.285  33.751 -17.549  1.00  7.49           H  
ATOM    640 1HE  LYS A  45      14.316  32.483 -19.425  1.00  7.49           H  
ATOM    641 2HE  LYS A  45      13.763  31.236 -18.308  1.00  7.49           H  
ATOM    642 1HZ  LYS A  45      12.013  32.768 -18.850  1.00  7.49           H  
ATOM    643 2HZ  LYS A  45      12.373  32.882 -17.245  1.00  7.49           H  
ATOM    644 3HZ  LYS A  45      12.893  34.045 -18.290  1.00  7.49           H  
ATOM    645  N   GLU A  46      20.275  32.209 -15.096  1.00  7.81           N  
ATOM    646  CA  GLU A  46      21.333  32.913 -14.385  1.00  7.81           C  
ATOM    647  C   GLU A  46      22.706  32.255 -14.516  1.00  7.81           C  
ATOM    648  O   GLU A  46      23.643  32.667 -13.836  1.00  7.81           O  
ATOM    649  CB  GLU A  46      20.983  33.042 -12.904  1.00  7.81           C  
ATOM    650  CG  GLU A  46      19.759  33.894 -12.629  1.00  7.81           C  
ATOM    651  CD  GLU A  46      19.416  33.979 -11.175  1.00  7.81           C  
ATOM    652  OE1 GLU A  46      20.127  33.429 -10.371  1.00  7.81           O  
ATOM    653  OE2 GLU A  46      18.409  34.570 -10.864  1.00  7.81           O  
ATOM    654  H   GLU A  46      19.717  31.526 -14.581  1.00  7.81           H  
ATOM    655  HA  GLU A  46      21.410  33.915 -14.805  1.00  7.81           H  
ATOM    656 1HB  GLU A  46      20.796  32.046 -12.494  1.00  7.81           H  
ATOM    657 2HB  GLU A  46      21.828  33.469 -12.366  1.00  7.81           H  
ATOM    658 1HG  GLU A  46      19.938  34.898 -13.009  1.00  7.81           H  
ATOM    659 2HG  GLU A  46      18.912  33.479 -13.172  1.00  7.81           H  
ATOM    660  N   ASP A  47      22.826  31.200 -15.329  1.00  8.20           N  
ATOM    661  CA  ASP A  47      24.095  30.499 -15.471  1.00  8.20           C  
ATOM    662  C   ASP A  47      25.187  31.455 -15.975  1.00  8.20           C  
ATOM    663  O   ASP A  47      25.086  31.955 -17.102  1.00  8.20           O  
ATOM    664  CB  ASP A  47      23.939  29.302 -16.423  1.00  8.20           C  
ATOM    665  CG  ASP A  47      25.211  28.407 -16.581  1.00  8.20           C  
ATOM    666  OD1 ASP A  47      26.334  28.893 -16.462  1.00  8.20           O  
ATOM    667  OD2 ASP A  47      25.036  27.231 -16.820  1.00  8.20           O  
ATOM    668  H   ASP A  47      22.024  30.870 -15.868  1.00  8.20           H  
ATOM    669  HA  ASP A  47      24.339  30.077 -14.508  1.00  8.20           H  
ATOM    670 1HB  ASP A  47      23.117  28.673 -16.062  1.00  8.20           H  
ATOM    671 2HB  ASP A  47      23.641  29.665 -17.402  1.00  8.20           H  
ATOM    672  N   PRO A  48      26.263  31.705 -15.189  1.00  8.63           N  
ATOM    673  CA  PRO A  48      27.364  32.594 -15.502  1.00  8.63           C  
ATOM    674  C   PRO A  48      27.951  32.367 -16.886  1.00  8.63           C  
ATOM    675  O   PRO A  48      28.412  33.309 -17.523  1.00  8.63           O  
ATOM    676  CB  PRO A  48      28.394  32.236 -14.425  1.00  8.63           C  
ATOM    677  CG  PRO A  48      27.568  31.802 -13.255  1.00  8.63           C  
ATOM    678  CD  PRO A  48      26.411  31.046 -13.862  1.00  8.63           C  
ATOM    679  HA  PRO A  48      27.031  33.627 -15.375  1.00  8.63           H  
ATOM    680 1HB  PRO A  48      29.065  31.443 -14.797  1.00  8.63           H  
ATOM    681 2HB  PRO A  48      29.024  33.110 -14.202  1.00  8.63           H  
ATOM    682 1HG  PRO A  48      28.168  31.183 -12.573  1.00  8.63           H  
ATOM    683 2HG  PRO A  48      27.236  32.681 -12.681  1.00  8.63           H  
ATOM    684 1HD  PRO A  48      26.647  29.973 -13.982  1.00  8.63           H  
ATOM    685 2HD  PRO A  48      25.545  31.230 -13.213  1.00  8.63           H  
ATOM    686  N   GLU A  49      27.928  31.133 -17.388  1.00  9.06           N  
ATOM    687  CA  GLU A  49      28.535  30.900 -18.695  1.00  9.06           C  
ATOM    688  C   GLU A  49      27.751  31.583 -19.803  1.00  9.06           C  
ATOM    689  O   GLU A  49      28.305  31.964 -20.838  1.00  9.06           O  
ATOM    690  CB  GLU A  49      28.709  29.414 -18.967  1.00  9.06           C  
ATOM    691  CG  GLU A  49      29.752  28.767 -18.047  1.00  9.06           C  
ATOM    692  CD  GLU A  49      31.135  29.400 -18.179  1.00  9.06           C  
ATOM    693  OE1 GLU A  49      31.628  29.500 -19.273  1.00  9.06           O  
ATOM    694  OE2 GLU A  49      31.688  29.803 -17.168  1.00  9.06           O  
ATOM    695  H   GLU A  49      27.480  30.349 -16.891  1.00  9.06           H  
ATOM    696  HA  GLU A  49      29.529  31.340 -18.684  1.00  9.06           H  
ATOM    697 1HB  GLU A  49      27.755  28.902 -18.817  1.00  9.06           H  
ATOM    698 2HB  GLU A  49      29.012  29.260 -20.001  1.00  9.06           H  
ATOM    699 1HG  GLU A  49      29.408  28.872 -17.015  1.00  9.06           H  
ATOM    700 2HG  GLU A  49      29.814  27.704 -18.274  1.00  9.06           H  
ATOM    701  N   LEU A  50      26.449  31.726 -19.600  1.00  9.42           N  
ATOM    702  CA  LEU A  50      25.624  32.358 -20.601  1.00  9.42           C  
ATOM    703  C   LEU A  50      25.763  33.860 -20.413  1.00  9.42           C  
ATOM    704  O   LEU A  50      25.885  34.613 -21.381  1.00  9.42           O  
ATOM    705  CB  LEU A  50      24.166  31.939 -20.419  1.00  9.42           C  
ATOM    706  CG  LEU A  50      23.894  30.443 -20.587  1.00  9.42           C  
ATOM    707  CD1 LEU A  50      22.432  30.157 -20.262  1.00  9.42           C  
ATOM    708  CD2 LEU A  50      24.249  30.021 -21.998  1.00  9.42           C  
ATOM    709  H   LEU A  50      26.035  31.434 -18.716  1.00  9.42           H  
ATOM    710  HA  LEU A  50      25.975  32.083 -21.593  1.00  9.42           H  
ATOM    711 1HB  LEU A  50      23.845  32.223 -19.415  1.00  9.42           H  
ATOM    712 2HB  LEU A  50      23.553  32.478 -21.139  1.00  9.42           H  
ATOM    713  HG  LEU A  50      24.509  29.883 -19.875  1.00  9.42           H  
ATOM    714 1HD1 LEU A  50      22.237  29.089 -20.360  1.00  9.42           H  
ATOM    715 2HD1 LEU A  50      22.218  30.470 -19.237  1.00  9.42           H  
ATOM    716 3HD1 LEU A  50      21.792  30.707 -20.948  1.00  9.42           H  
ATOM    717 1HD2 LEU A  50      24.065  28.952 -22.116  1.00  9.42           H  
ATOM    718 2HD2 LEU A  50      23.637  30.575 -22.710  1.00  9.42           H  
ATOM    719 3HD2 LEU A  50      25.304  30.231 -22.184  1.00  9.42           H  
ATOM    720  N   MET A  51      25.839  34.282 -19.144  1.00  9.78           N  
ATOM    721  CA  MET A  51      25.942  35.704 -18.796  1.00  9.78           C  
ATOM    722  C   MET A  51      27.206  36.328 -19.390  1.00  9.78           C  
ATOM    723  O   MET A  51      27.195  37.469 -19.858  1.00  9.78           O  
ATOM    724  CB  MET A  51      25.951  35.873 -17.286  1.00  9.78           C  
ATOM    725  CG  MET A  51      24.639  35.534 -16.603  1.00  9.78           C  
ATOM    726  SD  MET A  51      24.765  35.595 -14.820  1.00  9.78           S  
ATOM    727  CE  MET A  51      24.961  37.348 -14.549  1.00  9.78           C  
ATOM    728  H   MET A  51      25.762  33.583 -18.401  1.00  9.78           H  
ATOM    729  HA  MET A  51      25.081  36.226 -19.211  1.00  9.78           H  
ATOM    730 1HB  MET A  51      26.729  35.262 -16.867  1.00  9.78           H  
ATOM    731 2HB  MET A  51      26.192  36.906 -17.043  1.00  9.78           H  
ATOM    732 1HG  MET A  51      23.863  36.227 -16.923  1.00  9.78           H  
ATOM    733 2HG  MET A  51      24.335  34.522 -16.889  1.00  9.78           H  
ATOM    734 1HE  MET A  51      25.051  37.541 -13.480  1.00  9.78           H  
ATOM    735 2HE  MET A  51      25.860  37.697 -15.059  1.00  9.78           H  
ATOM    736 3HE  MET A  51      24.092  37.877 -14.942  1.00  9.78           H  
ATOM    737  N   LYS A  52      28.291  35.553 -19.403  1.00 10.26           N  
ATOM    738  CA  LYS A  52      29.570  35.975 -19.966  1.00 10.26           C  
ATOM    739  C   LYS A  52      29.487  36.314 -21.452  1.00 10.26           C  
ATOM    740  O   LYS A  52      30.271  37.137 -21.915  1.00 10.26           O  
ATOM    741  CB  LYS A  52      30.633  34.885 -19.771  1.00 10.26           C  
ATOM    742  CG  LYS A  52      31.170  34.706 -18.339  1.00 10.26           C  
ATOM    743  CD  LYS A  52      32.116  33.497 -18.268  1.00 10.26           C  
ATOM    744  CE  LYS A  52      32.654  33.265 -16.864  1.00 10.26           C  
ATOM    745  NZ  LYS A  52      33.487  32.017 -16.787  1.00 10.26           N  
ATOM    746  H   LYS A  52      28.236  34.634 -18.964  1.00 10.26           H  
ATOM    747  HA  LYS A  52      29.893  36.874 -19.442  1.00 10.26           H  
ATOM    748 1HB  LYS A  52      30.209  33.922 -20.074  1.00 10.26           H  
ATOM    749 2HB  LYS A  52      31.479  35.086 -20.427  1.00 10.26           H  
ATOM    750 1HG  LYS A  52      31.732  35.597 -18.063  1.00 10.26           H  
ATOM    751 2HG  LYS A  52      30.368  34.590 -17.636  1.00 10.26           H  
ATOM    752 1HD  LYS A  52      31.576  32.599 -18.580  1.00 10.26           H  
ATOM    753 2HD  LYS A  52      32.950  33.646 -18.948  1.00 10.26           H  
ATOM    754 1HE  LYS A  52      33.267  34.117 -16.577  1.00 10.26           H  
ATOM    755 2HE  LYS A  52      31.818  33.175 -16.167  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52      33.828  31.890 -15.851  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52      32.893  31.200 -17.042  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52      34.263  32.078 -17.422  1.00 10.26           H  
ATOM    759  N   CYS A  53      28.541  35.686 -22.175  1.00 10.81           N  
ATOM    760  CA  CYS A  53      28.332  35.833 -23.610  1.00 10.81           C  
ATOM    761  C   CYS A  53      29.580  35.398 -24.407  1.00 10.81           C  
ATOM    762  O   CYS A  53      30.702  35.763 -24.059  1.00 10.81           O  
ATOM    763  CB  CYS A  53      27.948  37.282 -23.931  1.00 10.81           C  
ATOM    764  SG  CYS A  53      27.492  37.584 -25.645  1.00 10.81           S  
ATOM    765  H   CYS A  53      27.895  35.087 -21.674  1.00 10.81           H  
ATOM    766  HA  CYS A  53      27.490  35.197 -23.879  1.00 10.81           H  
ATOM    767 1HB  CYS A  53      27.112  37.582 -23.301  1.00 10.81           H  
ATOM    768 2HB  CYS A  53      28.782  37.939 -23.694  1.00 10.81           H  
ATOM    769  N   PRO A  54      29.455  34.596 -25.487  1.00 11.33           N  
ATOM    770  CA  PRO A  54      30.560  34.022 -26.261  1.00 11.33           C  
ATOM    771  C   PRO A  54      31.558  34.930 -27.002  1.00 11.33           C  
ATOM    772  O   PRO A  54      32.634  34.445 -27.356  1.00 11.33           O  
ATOM    773  CB  PRO A  54      29.817  33.156 -27.291  1.00 11.33           C  
ATOM    774  CG  PRO A  54      28.431  33.722 -27.365  1.00 11.33           C  
ATOM    775  CD  PRO A  54      28.124  34.147 -25.968  1.00 11.33           C  
ATOM    776  HA  PRO A  54      31.123  33.364 -25.585  1.00 11.33           H  
ATOM    777 1HB  PRO A  54      30.340  33.206 -28.257  1.00 11.33           H  
ATOM    778 2HB  PRO A  54      29.834  32.104 -26.974  1.00 11.33           H  
ATOM    779 1HG  PRO A  54      28.412  34.568 -28.070  1.00 11.33           H  
ATOM    780 2HG  PRO A  54      27.726  32.969 -27.748  1.00 11.33           H  
ATOM    781 1HD  PRO A  54      27.386  34.918 -26.026  1.00 11.33           H  
ATOM    782 2HD  PRO A  54      27.778  33.287 -25.372  1.00 11.33           H  
ATOM    783  N   VAL A  55      31.237  36.193 -27.288  1.00 11.62           N  
ATOM    784  CA  VAL A  55      32.206  36.991 -28.056  1.00 11.62           C  
ATOM    785  C   VAL A  55      32.567  38.319 -27.383  1.00 11.62           C  
ATOM    786  O   VAL A  55      31.746  38.934 -26.731  1.00 11.62           O  
ATOM    787  CB  VAL A  55      31.622  37.279 -29.459  1.00 11.62           C  
ATOM    788  CG1 VAL A  55      31.396  35.977 -30.201  1.00 11.62           C  
ATOM    789  CG2 VAL A  55      30.346  38.044 -29.324  1.00 11.62           C  
ATOM    790  H   VAL A  55      30.362  36.597 -26.979  1.00 11.62           H  
ATOM    791  HA  VAL A  55      33.105  36.394 -28.170  1.00 11.62           H  
ATOM    792  HB  VAL A  55      32.324  37.863 -30.034  1.00 11.62           H  
ATOM    793 1HG1 VAL A  55      31.000  36.187 -31.194  1.00 11.62           H  
ATOM    794 2HG1 VAL A  55      32.343  35.443 -30.292  1.00 11.62           H  
ATOM    795 3HG1 VAL A  55      30.685  35.363 -29.659  1.00 11.62           H  
ATOM    796 1HG2 VAL A  55      29.938  38.256 -30.310  1.00 11.62           H  
ATOM    797 2HG2 VAL A  55      29.630  37.449 -28.756  1.00 11.62           H  
ATOM    798 3HG2 VAL A  55      30.541  38.970 -28.810  1.00 11.62           H  
ATOM    799  N   PRO A  56      33.760  38.877 -27.600  1.00 11.52           N  
ATOM    800  CA  PRO A  56      34.141  40.161 -27.036  1.00 11.52           C  
ATOM    801  C   PRO A  56      33.241  41.296 -27.529  1.00 11.52           C  
ATOM    802  O   PRO A  56      33.031  42.281 -26.821  1.00 11.52           O  
ATOM    803  CB  PRO A  56      35.589  40.316 -27.526  1.00 11.52           C  
ATOM    804  CG  PRO A  56      35.704  39.390 -28.732  1.00 11.52           C  
ATOM    805  CD  PRO A  56      34.799  38.223 -28.414  1.00 11.52           C  
ATOM    806  HA  PRO A  56      34.109  40.094 -25.939  1.00 11.52           H  
ATOM    807 1HB  PRO A  56      35.784  41.367 -27.783  1.00 11.52           H  
ATOM    808 2HB  PRO A  56      36.285  40.051 -26.717  1.00 11.52           H  
ATOM    809 1HG  PRO A  56      35.402  39.924 -29.645  1.00 11.52           H  
ATOM    810 2HG  PRO A  56      36.752  39.086 -28.876  1.00 11.52           H  
ATOM    811 1HD  PRO A  56      34.423  37.818 -29.349  1.00 11.52           H  
ATOM    812 2HD  PRO A  56      35.330  37.465 -27.818  1.00 11.52           H  
ATOM    813  N   GLY A  57      32.612  41.105 -28.691  1.00 10.98           N  
ATOM    814  CA  GLY A  57      31.735  42.105 -29.291  1.00 10.98           C  
ATOM    815  C   GLY A  57      30.449  42.351 -28.503  1.00 10.98           C  
ATOM    816  O   GLY A  57      29.755  43.340 -28.739  1.00 10.98           O  
ATOM    817  H   GLY A  57      32.785  40.259 -29.208  1.00 10.98           H  
ATOM    818 1HA  GLY A  57      32.281  43.042 -29.393  1.00 10.98           H  
ATOM    819 2HA  GLY A  57      31.477  41.783 -30.299  1.00 10.98           H  
ATOM    820  N   CYS A  58      30.123  41.451 -27.580  1.00 10.14           N  
ATOM    821  CA  CYS A  58      28.928  41.578 -26.761  1.00 10.14           C  
ATOM    822  C   CYS A  58      29.277  41.870 -25.309  1.00 10.14           C  
ATOM    823  O   CYS A  58      28.387  41.955 -24.456  1.00 10.14           O  
ATOM    824  CB  CYS A  58      28.078  40.322 -26.861  1.00 10.14           C  
ATOM    825  SG  CYS A  58      28.910  38.882 -26.259  1.00 10.14           S  
ATOM    826  H   CYS A  58      30.732  40.646 -27.421  1.00 10.14           H  
ATOM    827  HA  CYS A  58      28.336  42.409 -27.142  1.00 10.14           H  
ATOM    828 1HB  CYS A  58      27.159  40.456 -26.292  1.00 10.14           H  
ATOM    829 2HB  CYS A  58      27.807  40.145 -27.900  1.00 10.14           H  
ATOM    830  N   VAL A  59      30.582  41.981 -25.017  1.00  9.19           N  
ATOM    831  CA  VAL A  59      31.148  42.256 -23.689  1.00  9.19           C  
ATOM    832  C   VAL A  59      30.878  41.206 -22.594  1.00  9.19           C  
ATOM    833  O   VAL A  59      31.817  40.676 -22.000  1.00  9.19           O  
ATOM    834  CB  VAL A  59      30.679  43.641 -23.201  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      31.143  43.886 -21.766  1.00  9.19           C  
ATOM    836  CG2 VAL A  59      31.230  44.697 -24.148  1.00  9.19           C  
ATOM    837  H   VAL A  59      31.258  41.920 -25.777  1.00  9.19           H  
ATOM    838  HA  VAL A  59      32.230  42.316 -23.820  1.00  9.19           H  
ATOM    839  HB  VAL A  59      29.595  43.684 -23.196  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      30.802  44.865 -21.437  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      30.733  43.124 -21.103  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      32.229  43.849 -21.728  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59      30.902  45.683 -23.824  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      32.318  44.655 -24.142  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59      30.867  44.508 -25.160  1.00  9.19           H  
ATOM    846  N   GLY A  60      29.607  40.947 -22.296  1.00  8.35           N  
ATOM    847  CA  GLY A  60      29.219  39.987 -21.267  1.00  8.35           C  
ATOM    848  C   GLY A  60      28.434  40.640 -20.137  1.00  8.35           C  
ATOM    849  O   GLY A  60      28.875  41.625 -19.535  1.00  8.35           O  
ATOM    850  H   GLY A  60      28.896  41.417 -22.841  1.00  8.35           H  
ATOM    851 1HA  GLY A  60      28.608  39.206 -21.716  1.00  8.35           H  
ATOM    852 2HA  GLY A  60      30.105  39.497 -20.867  1.00  8.35           H  
TER     853
ENDMDL

REMARK ID 643916 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.514   4.901   3.341  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.774   4.460   2.758  1.00  3.13           C  
ATOM      3  C   ASP A   1       3.938   5.321   3.234  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.741   6.283   3.979  1.00  3.13           O  
ATOM      5  CB  ASP A   1       2.653   4.451   1.219  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.455   5.862   0.533  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       2.749   6.887   1.126  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       1.980   5.887  -0.588  1.00  3.13           O  
ATOM      9 1H   ASP A   1       0.997   4.098   3.671  1.00  3.13           H  
ATOM     10 2H   ASP A   1       1.703   5.520   4.117  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.970   5.388   2.645  1.00  3.13           H  
ATOM     12  HA  ASP A   1       2.962   3.437   3.085  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       3.547   3.997   0.794  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       1.812   3.817   0.935  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.152   4.971   2.818  1.00  2.90           N  
ATOM     16  CA  LEU A   2       6.333   5.734   3.210  1.00  2.90           C  
ATOM     17  C   LEU A   2       6.894   6.475   2.007  1.00  2.90           C  
ATOM     18  O   LEU A   2       6.858   5.947   0.894  1.00  2.90           O  
ATOM     19  CB  LEU A   2       7.402   4.795   3.763  1.00  2.90           C  
ATOM     20  CG  LEU A   2       6.984   3.909   4.935  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       8.154   3.019   5.298  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       6.545   4.774   6.105  1.00  2.90           C  
ATOM     23  H   LEU A   2       5.271   4.173   2.211  1.00  2.90           H  
ATOM     24  HA  LEU A   2       6.056   6.463   3.970  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       7.748   4.149   2.958  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       8.241   5.402   4.099  1.00  2.90           H  
ATOM     27  HG  LEU A   2       6.155   3.268   4.636  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       7.879   2.367   6.127  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       8.430   2.415   4.436  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       8.986   3.634   5.584  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       6.249   4.138   6.938  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       7.360   5.415   6.413  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       5.699   5.394   5.805  1.00  2.90           H  
ATOM     34  N   LYS A   3       7.441   7.671   2.218  1.00  2.69           N  
ATOM     35  CA  LYS A   3       8.046   8.394   1.106  1.00  2.69           C  
ATOM     36  C   LYS A   3       9.389   9.020   1.462  1.00  2.69           C  
ATOM     37  O   LYS A   3       9.572   9.576   2.542  1.00  2.69           O  
ATOM     38  CB  LYS A   3       7.099   9.483   0.581  1.00  2.69           C  
ATOM     39  CG  LYS A   3       5.774   8.963  -0.046  1.00  2.69           C  
ATOM     40  CD  LYS A   3       4.953  10.106  -0.654  1.00  2.69           C  
ATOM     41  CE  LYS A   3       3.672   9.598  -1.355  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.594   9.180  -0.398  1.00  2.69           N  
ATOM     43  H   LYS A   3       7.439   8.073   3.144  1.00  2.69           H  
ATOM     44  HA  LYS A   3       8.226   7.687   0.300  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       6.840  10.162   1.393  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       7.619  10.071  -0.179  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       6.001   8.228  -0.821  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       5.162   8.473   0.718  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       4.666  10.802   0.135  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       5.563  10.641  -1.380  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       3.284  10.390  -1.992  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       3.932   8.740  -1.976  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       1.794   8.851  -0.917  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.896   8.411   0.215  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       2.323   9.953   0.176  1.00  2.69           H  
ATOM     56  N   CYS A   4      10.304   8.949   0.507  1.00  2.52           N  
ATOM     57  CA  CYS A   4      11.636   9.544   0.580  1.00  2.52           C  
ATOM     58  C   CYS A   4      11.540  11.066   0.458  1.00  2.52           C  
ATOM     59  O   CYS A   4      10.972  11.562  -0.512  1.00  2.52           O  
ATOM     60  CB  CYS A   4      12.506   8.960  -0.533  1.00  2.52           C  
ATOM     61  SG  CYS A   4      14.207   9.542  -0.568  1.00  2.52           S  
ATOM     62  H   CYS A   4      10.048   8.454  -0.335  1.00  2.52           H  
ATOM     63  HA  CYS A   4      12.072   9.274   1.537  1.00  2.52           H  
ATOM     64 1HB  CYS A   4      12.524   7.873  -0.445  1.00  2.52           H  
ATOM     65 2HB  CYS A   4      12.057   9.198  -1.497  1.00  2.52           H  
ATOM     66  N   PRO A   5      12.090  11.878   1.389  1.00  2.40           N  
ATOM     67  CA  PRO A   5      11.957  13.338   1.421  1.00  2.40           C  
ATOM     68  C   PRO A   5      12.798  14.112   0.399  1.00  2.40           C  
ATOM     69  O   PRO A   5      13.641  14.939   0.753  1.00  2.40           O  
ATOM     70  CB  PRO A   5      12.381  13.646   2.864  1.00  2.40           C  
ATOM     71  CG  PRO A   5      13.393  12.576   3.200  1.00  2.40           C  
ATOM     72  CD  PRO A   5      12.857  11.329   2.515  1.00  2.40           C  
ATOM     73  HA  PRO A   5      10.893  13.585   1.284  1.00  2.40           H  
ATOM     74 1HB  PRO A   5      12.802  14.661   2.919  1.00  2.40           H  
ATOM     75 2HB  PRO A   5      11.503  13.623   3.527  1.00  2.40           H  
ATOM     76 1HG  PRO A   5      14.390  12.865   2.872  1.00  2.40           H  
ATOM     77 2HG  PRO A   5      13.452  12.442   4.296  1.00  2.40           H  
ATOM     78 1HD  PRO A   5      13.686  10.690   2.183  1.00  2.40           H  
ATOM     79 2HD  PRO A   5      12.169  10.825   3.206  1.00  2.40           H  
ATOM     80  N   THR A   6      12.534  13.828  -0.866  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.160  14.447  -2.030  1.00  2.30           C  
ATOM     82  C   THR A   6      12.236  14.384  -3.233  1.00  2.30           C  
ATOM     83  O   THR A   6      11.351  13.536  -3.275  1.00  2.30           O  
ATOM     84  CB  THR A   6      14.471  13.739  -2.395  1.00  2.30           C  
ATOM     85  OG1 THR A   6      15.081  14.362  -3.537  1.00  2.30           O  
ATOM     86  CG2 THR A   6      14.208  12.345  -2.679  1.00  2.30           C  
ATOM     87  H   THR A   6      11.826  13.113  -1.028  1.00  2.30           H  
ATOM     88  HA  THR A   6      13.383  15.478  -1.775  1.00  2.30           H  
ATOM     89  HB  THR A   6      15.149  13.818  -1.564  1.00  2.30           H  
ATOM     90  HG1 THR A   6      14.529  14.150  -4.357  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      15.140  11.857  -2.902  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      13.756  11.919  -1.815  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      13.527  12.251  -3.523  1.00  2.30           H  
ATOM     94  N   PRO A   7      12.350  15.293  -4.199  1.00  2.22           N  
ATOM     95  CA  PRO A   7      11.769  15.109  -5.499  1.00  2.22           C  
ATOM     96  C   PRO A   7      12.381  13.814  -6.010  1.00  2.22           C  
ATOM     97  O   PRO A   7      13.561  13.553  -5.742  1.00  2.22           O  
ATOM     98  CB  PRO A   7      12.241  16.350  -6.262  1.00  2.22           C  
ATOM     99  CG  PRO A   7      12.454  17.399  -5.169  1.00  2.22           C  
ATOM    100  CD  PRO A   7      12.967  16.617  -3.968  1.00  2.22           C  
ATOM    101  HA  PRO A   7      10.676  15.042  -5.423  1.00  2.22           H  
ATOM    102 1HB  PRO A   7      13.157  16.121  -6.824  1.00  2.22           H  
ATOM    103 2HB  PRO A   7      11.479  16.648  -6.998  1.00  2.22           H  
ATOM    104 1HG  PRO A   7      13.171  18.162  -5.514  1.00  2.22           H  
ATOM    105 2HG  PRO A   7      11.510  17.925  -4.960  1.00  2.22           H  
ATOM    106 1HD  PRO A   7      14.062  16.567  -3.976  1.00  2.22           H  
ATOM    107 2HD  PRO A   7      12.574  17.082  -3.053  1.00  2.22           H  
ATOM    108  N   GLY A   8      11.604  13.011  -6.730  1.00  2.14           N  
ATOM    109  CA  GLY A   8      12.111  11.740  -7.246  1.00  2.14           C  
ATOM    110  C   GLY A   8      12.133  10.632  -6.185  1.00  2.14           C  
ATOM    111  O   GLY A   8      11.402  10.676  -5.200  1.00  2.14           O  
ATOM    112  H   GLY A   8      10.647  13.277  -6.916  1.00  2.14           H  
ATOM    113 1HA  GLY A   8      11.495  11.424  -8.088  1.00  2.14           H  
ATOM    114 2HA  GLY A   8      13.119  11.890  -7.632  1.00  2.14           H  
ATOM    115  N   CYS A   9      12.893   9.576  -6.475  1.00  2.04           N  
ATOM    116  CA  CYS A   9      13.067   8.326  -5.693  1.00  2.04           C  
ATOM    117  C   CYS A   9      11.812   7.470  -5.389  1.00  2.04           C  
ATOM    118  O   CYS A   9      11.929   6.380  -4.810  1.00  2.04           O  
ATOM    119  CB  CYS A   9      13.682   8.670  -4.341  1.00  2.04           C  
ATOM    120  SG  CYS A   9      15.248   9.461  -4.448  1.00  2.04           S  
ATOM    121  H   CYS A   9      13.437   9.647  -7.323  1.00  2.04           H  
ATOM    122  HA  CYS A   9      13.771   7.703  -6.243  1.00  2.04           H  
ATOM    123 1HB  CYS A   9      13.017   9.326  -3.782  1.00  2.04           H  
ATOM    124 2HB  CYS A   9      13.806   7.759  -3.755  1.00  2.04           H  
ATOM    125  HG  CYS A   9      15.435   9.538  -3.122  1.00  2.04           H  
ATOM    126  N   ASP A  10      10.632   7.939  -5.777  1.00  1.94           N  
ATOM    127  CA  ASP A  10       9.354   7.207  -5.784  1.00  1.94           C  
ATOM    128  C   ASP A  10       8.885   6.601  -4.449  1.00  1.94           C  
ATOM    129  O   ASP A  10       7.818   5.993  -4.398  1.00  1.94           O  
ATOM    130  CB  ASP A  10       9.421   6.063  -6.799  1.00  1.94           C  
ATOM    131  CG  ASP A  10       9.569   6.528  -8.254  1.00  1.94           C  
ATOM    132  OD1 ASP A  10       8.887   7.444  -8.659  1.00  1.94           O  
ATOM    133  OD2 ASP A  10      10.423   5.975  -8.933  1.00  1.94           O  
ATOM    134  H   ASP A  10      10.624   8.881  -6.146  1.00  1.94           H  
ATOM    135  HA  ASP A  10       8.586   7.908  -6.110  1.00  1.94           H  
ATOM    136 1HB  ASP A  10      10.245   5.404  -6.550  1.00  1.94           H  
ATOM    137 2HB  ASP A  10       8.508   5.471  -6.721  1.00  1.94           H  
ATOM    138  N   GLY A  11       9.655   6.753  -3.368  1.00  1.85           N  
ATOM    139  CA  GLY A  11       9.293   6.130  -2.093  1.00  1.85           C  
ATOM    140  C   GLY A  11       9.495   4.607  -2.196  1.00  1.85           C  
ATOM    141  O   GLY A  11       8.897   3.840  -1.440  1.00  1.85           O  
ATOM    142  H   GLY A  11      10.520   7.269  -3.453  1.00  1.85           H  
ATOM    143 1HA  GLY A  11       9.917   6.529  -1.295  1.00  1.85           H  
ATOM    144 2HA  GLY A  11       8.254   6.353  -1.850  1.00  1.85           H  
ATOM    145  N   SER A  12      10.347   4.181  -3.141  1.00  1.82           N  
ATOM    146  CA  SER A  12      10.575   2.762  -3.457  1.00  1.82           C  
ATOM    147  C   SER A  12      11.162   1.868  -2.359  1.00  1.82           C  
ATOM    148  O   SER A  12      11.042   0.644  -2.437  1.00  1.82           O  
ATOM    149  CB  SER A  12      11.487   2.655  -4.662  1.00  1.82           C  
ATOM    150  OG  SER A  12      12.783   3.086  -4.350  1.00  1.82           O  
ATOM    151  H   SER A  12      10.826   4.888  -3.702  1.00  1.82           H  
ATOM    152  HA  SER A  12       9.606   2.343  -3.731  1.00  1.82           H  
ATOM    153 1HB  SER A  12      11.517   1.622  -5.000  1.00  1.82           H  
ATOM    154 2HB  SER A  12      11.087   3.259  -5.475  1.00  1.82           H  
ATOM    155  HG  SER A  12      13.024   2.615  -3.543  1.00  1.82           H  
ATOM    156  N   GLY A  13      11.812   2.444  -1.358  1.00  1.86           N  
ATOM    157  CA  GLY A  13      12.400   1.623  -0.303  1.00  1.86           C  
ATOM    158  C   GLY A  13      13.359   2.405   0.575  1.00  1.86           C  
ATOM    159  O   GLY A  13      13.522   3.617   0.406  1.00  1.86           O  
ATOM    160  H   GLY A  13      11.883   3.449  -1.334  1.00  1.86           H  
ATOM    161 1HA  GLY A  13      11.602   1.206   0.311  1.00  1.86           H  
ATOM    162 2HA  GLY A  13      12.923   0.780  -0.753  1.00  1.86           H  
ATOM    163  N   HIS A  14      13.974   1.712   1.538  1.00  1.98           N  
ATOM    164  CA  HIS A  14      14.899   2.367   2.461  1.00  1.98           C  
ATOM    165  C   HIS A  14      15.920   1.433   3.111  1.00  1.98           C  
ATOM    166  O   HIS A  14      15.749   0.207   3.157  1.00  1.98           O  
ATOM    167  CB  HIS A  14      14.129   3.100   3.560  1.00  1.98           C  
ATOM    168  CG  HIS A  14      13.283   2.256   4.505  1.00  1.98           C  
ATOM    169  ND1 HIS A  14      11.994   1.811   4.207  1.00  1.98           N  
ATOM    170  CD2 HIS A  14      13.547   1.834   5.747  1.00  1.98           C  
ATOM    171  CE1 HIS A  14      11.506   1.164   5.257  1.00  1.98           C  
ATOM    172  NE2 HIS A  14      12.416   1.190   6.224  1.00  1.98           N  
ATOM    173  H   HIS A  14      13.801   0.722   1.628  1.00  1.98           H  
ATOM    174  HA  HIS A  14      15.464   3.116   1.908  1.00  1.98           H  
ATOM    175 1HB  HIS A  14      14.844   3.653   4.175  1.00  1.98           H  
ATOM    176 2HB  HIS A  14      13.495   3.823   3.127  1.00  1.98           H  
ATOM    177  HD1 HIS A  14      11.469   1.960   3.371  1.00  1.98           H  
ATOM    178  HD2 HIS A  14      14.408   1.954   6.382  1.00  1.98           H  
ATOM    179  HE1 HIS A  14      10.502   0.741   5.231  1.00  1.98           H  
ATOM    180  N   ILE A  15      16.965   2.020   3.687  1.00  2.17           N  
ATOM    181  CA  ILE A  15      17.969   1.216   4.363  1.00  2.17           C  
ATOM    182  C   ILE A  15      17.551   0.855   5.769  1.00  2.17           C  
ATOM    183  O   ILE A  15      17.993   1.461   6.750  1.00  2.17           O  
ATOM    184  CB  ILE A  15      19.306   1.963   4.455  1.00  2.17           C  
ATOM    185  CG1 ILE A  15      19.806   2.326   3.080  1.00  2.17           C  
ATOM    186  CG2 ILE A  15      20.322   1.144   5.220  1.00  2.17           C  
ATOM    187  CD1 ILE A  15      21.023   3.229   3.109  1.00  2.17           C  
ATOM    188  H   ILE A  15      17.052   3.035   3.618  1.00  2.17           H  
ATOM    189  HA  ILE A  15      18.113   0.296   3.798  1.00  2.17           H  
ATOM    190  HB  ILE A  15      19.140   2.897   4.983  1.00  2.17           H  
ATOM    191 1HG1 ILE A  15      20.057   1.416   2.536  1.00  2.17           H  
ATOM    192 2HG1 ILE A  15      19.012   2.832   2.553  1.00  2.17           H  
ATOM    193 1HG2 ILE A  15      21.252   1.706   5.297  1.00  2.17           H  
ATOM    194 2HG2 ILE A  15      19.946   0.933   6.202  1.00  2.17           H  
ATOM    195 3HG2 ILE A  15      20.503   0.208   4.691  1.00  2.17           H  
ATOM    196 1HD1 ILE A  15      21.335   3.465   2.102  1.00  2.17           H  
ATOM    197 2HD1 ILE A  15      20.787   4.145   3.628  1.00  2.17           H  
ATOM    198 3HD1 ILE A  15      21.836   2.724   3.626  1.00  2.17           H  
ATOM    199  N   THR A  16      16.851  -0.264   5.871  1.00  2.43           N  
ATOM    200  CA  THR A  16      16.286  -0.717   7.142  1.00  2.43           C  
ATOM    201  C   THR A  16      17.370  -1.015   8.174  1.00  2.43           C  
ATOM    202  O   THR A  16      17.139  -0.932   9.379  1.00  2.43           O  
ATOM    203  CB  THR A  16      15.484  -2.016   6.930  1.00  2.43           C  
ATOM    204  OG1 THR A  16      16.361  -3.035   6.430  1.00  2.43           O  
ATOM    205  CG2 THR A  16      14.380  -1.798   5.931  1.00  2.43           C  
ATOM    206  H   THR A  16      16.571  -0.698   4.989  1.00  2.43           H  
ATOM    207  HA  THR A  16      15.634   0.064   7.535  1.00  2.43           H  
ATOM    208  HB  THR A  16      15.058  -2.343   7.878  1.00  2.43           H  
ATOM    209  HG1 THR A  16      17.007  -3.254   7.110  1.00  2.43           H  
ATOM    210 1HG2 THR A  16      13.828  -2.724   5.787  1.00  2.43           H  
ATOM    211 2HG2 THR A  16      13.719  -1.049   6.308  1.00  2.43           H  
ATOM    212 3HG2 THR A  16      14.799  -1.472   4.980  1.00  2.43           H  
ATOM    213  N   GLY A  17      18.557  -1.363   7.689  1.00  2.70           N  
ATOM    214  CA  GLY A  17      19.699  -1.683   8.535  1.00  2.70           C  
ATOM    215  C   GLY A  17      20.168  -0.525   9.424  1.00  2.70           C  
ATOM    216  O   GLY A  17      20.747  -0.762  10.485  1.00  2.70           O  
ATOM    217  H   GLY A  17      18.657  -1.399   6.685  1.00  2.70           H  
ATOM    218 1HA  GLY A  17      19.446  -2.536   9.165  1.00  2.70           H  
ATOM    219 2HA  GLY A  17      20.527  -2.001   7.902  1.00  2.70           H  
ATOM    220  N   ASN A  18      19.998   0.717   8.955  1.00  2.95           N  
ATOM    221  CA  ASN A  18      20.471   1.879   9.708  1.00  2.95           C  
ATOM    222  C   ASN A  18      19.416   2.963   9.921  1.00  2.95           C  
ATOM    223  O   ASN A  18      19.455   3.693  10.918  1.00  2.95           O  
ATOM    224  CB  ASN A  18      21.674   2.486   9.004  1.00  2.95           C  
ATOM    225  CG  ASN A  18      22.875   1.584   8.967  1.00  2.95           C  
ATOM    226  OD1 ASN A  18      23.571   1.407   9.972  1.00  2.95           O  
ATOM    227  ND2 ASN A  18      23.139   1.010   7.820  1.00  2.95           N  
ATOM    228  H   ASN A  18      19.477   0.860   8.095  1.00  2.95           H  
ATOM    229  HA  ASN A  18      20.780   1.541  10.696  1.00  2.95           H  
ATOM    230 1HB  ASN A  18      21.399   2.709   7.980  1.00  2.95           H  
ATOM    231 2HB  ASN A  18      21.943   3.427   9.486  1.00  2.95           H  
ATOM    232 1HD2 ASN A  18      23.929   0.401   7.736  1.00  2.95           H  
ATOM    233 2HD2 ASN A  18      22.551   1.181   7.030  1.00  2.95           H  
ATOM    234  N   TYR A  19      18.503   3.111   8.966  1.00  3.11           N  
ATOM    235  CA  TYR A  19      17.525   4.181   8.993  1.00  3.11           C  
ATOM    236  C   TYR A  19      16.124   3.656   8.796  1.00  3.11           C  
ATOM    237  O   TYR A  19      15.702   3.477   7.662  1.00  3.11           O  
ATOM    238  CB  TYR A  19      17.810   5.173   7.873  1.00  3.11           C  
ATOM    239  CG  TYR A  19      19.180   5.780   7.915  1.00  3.11           C  
ATOM    240  CD1 TYR A  19      20.210   5.172   7.216  1.00  3.11           C  
ATOM    241  CD2 TYR A  19      19.415   6.925   8.644  1.00  3.11           C  
ATOM    242  CE1 TYR A  19      21.475   5.701   7.247  1.00  3.11           C  
ATOM    243  CE2 TYR A  19      20.684   7.460   8.681  1.00  3.11           C  
ATOM    244  CZ  TYR A  19      21.714   6.851   7.987  1.00  3.11           C  
ATOM    245  OH  TYR A  19      22.982   7.387   8.030  1.00  3.11           O  
ATOM    246  H   TYR A  19      18.471   2.471   8.182  1.00  3.11           H  
ATOM    247  HA  TYR A  19      17.569   4.680   9.959  1.00  3.11           H  
ATOM    248 1HB  TYR A  19      17.699   4.649   6.923  1.00  3.11           H  
ATOM    249 2HB  TYR A  19      17.072   5.977   7.898  1.00  3.11           H  
ATOM    250  HD1 TYR A  19      20.016   4.267   6.643  1.00  3.11           H  
ATOM    251  HD2 TYR A  19      18.604   7.402   9.192  1.00  3.11           H  
ATOM    252  HE1 TYR A  19      22.283   5.219   6.696  1.00  3.11           H  
ATOM    253  HE2 TYR A  19      20.878   8.362   9.259  1.00  3.11           H  
ATOM    254  HH  TYR A  19      23.586   6.822   7.540  1.00  3.11           H  
ATOM    255  N   ALA A  20      15.377   3.435   9.861  1.00  3.16           N  
ATOM    256  CA  ALA A  20      14.019   2.949   9.662  1.00  3.16           C  
ATOM    257  C   ALA A  20      13.246   3.995   8.866  1.00  3.16           C  
ATOM    258  O   ALA A  20      13.398   5.191   9.122  1.00  3.16           O  
ATOM    259  CB  ALA A  20      13.341   2.687  10.989  1.00  3.16           C  
ATOM    260  H   ALA A  20      15.751   3.579  10.785  1.00  3.16           H  
ATOM    261  HA  ALA A  20      14.058   2.028   9.079  1.00  3.16           H  
ATOM    262 1HB  ALA A  20      12.329   2.325  10.811  1.00  3.16           H  
ATOM    263 2HB  ALA A  20      13.905   1.937  11.544  1.00  3.16           H  
ATOM    264 3HB  ALA A  20      13.300   3.610  11.562  1.00  3.16           H  
ATOM    265  N   SER A  21      12.374   3.562   7.957  1.00  3.11           N  
ATOM    266  CA  SER A  21      11.587   4.488   7.151  1.00  3.11           C  
ATOM    267  C   SER A  21      12.486   5.479   6.435  1.00  3.11           C  
ATOM    268  O   SER A  21      13.548   5.121   5.926  1.00  3.11           O  
ATOM    269  CB  SER A  21      10.569   5.227   8.001  1.00  3.11           C  
ATOM    270  OG  SER A  21       9.733   6.012   7.199  1.00  3.11           O  
ATOM    271  H   SER A  21      12.301   2.570   7.731  1.00  3.11           H  
ATOM    272  HA  SER A  21      11.060   3.918   6.393  1.00  3.11           H  
ATOM    273 1HB  SER A  21       9.969   4.502   8.547  1.00  3.11           H  
ATOM    274 2HB  SER A  21      11.063   5.858   8.736  1.00  3.11           H  
ATOM    275  HG  SER A  21       9.436   5.433   6.487  1.00  3.11           H  
ATOM    276  N   HIS A  22      12.079   6.732   6.401  1.00  2.98           N  
ATOM    277  CA  HIS A  22      12.873   7.721   5.693  1.00  2.98           C  
ATOM    278  C   HIS A  22      13.180   8.924   6.568  1.00  2.98           C  
ATOM    279  O   HIS A  22      12.722  10.036   6.314  1.00  2.98           O  
ATOM    280  CB  HIS A  22      12.214   8.154   4.387  1.00  2.98           C  
ATOM    281  CG  HIS A  22      11.968   7.036   3.420  1.00  2.98           C  
ATOM    282  ND1 HIS A  22      10.871   6.209   3.496  1.00  2.98           N  
ATOM    283  CD2 HIS A  22      12.701   6.596   2.382  1.00  2.98           C  
ATOM    284  CE1 HIS A  22      10.943   5.309   2.527  1.00  2.98           C  
ATOM    285  NE2 HIS A  22      12.049   5.527   1.847  1.00  2.98           N  
ATOM    286  H   HIS A  22      11.201   6.988   6.846  1.00  2.98           H  
ATOM    287  HA  HIS A  22      13.835   7.282   5.426  1.00  2.98           H  
ATOM    288 1HB  HIS A  22      11.272   8.671   4.587  1.00  2.98           H  
ATOM    289 2HB  HIS A  22      12.879   8.842   3.902  1.00  2.98           H  
ATOM    290  HD2 HIS A  22      13.642   7.002   2.044  1.00  2.98           H  
ATOM    291  HE1 HIS A  22      10.228   4.511   2.333  1.00  2.98           H  
ATOM    292  HE2 HIS A  22      12.407   4.977   1.060  1.00  2.98           H  
ATOM    293  N   ARG A  23      13.974   8.682   7.610  1.00  2.79           N  
ATOM    294  CA  ARG A  23      14.347   9.706   8.590  1.00  2.79           C  
ATOM    295  C   ARG A  23      15.046  10.868   7.884  1.00  2.79           C  
ATOM    296  O   ARG A  23      14.895  12.031   8.262  1.00  2.79           O  
ATOM    297  CB  ARG A  23      15.317   9.106   9.597  1.00  2.79           C  
ATOM    298  CG  ARG A  23      14.721   8.082  10.539  1.00  2.79           C  
ATOM    299  CD  ARG A  23      15.768   7.440  11.386  1.00  2.79           C  
ATOM    300  NE  ARG A  23      15.214   6.415  12.262  1.00  2.79           N  
ATOM    301  CZ  ARG A  23      15.950   5.505  12.939  1.00  2.79           C  
ATOM    302  NH1 ARG A  23      17.264   5.503  12.832  1.00  2.79           N  
ATOM    303  NH2 ARG A  23      15.353   4.609  13.706  1.00  2.79           N  
ATOM    304  H   ARG A  23      14.296   7.729   7.746  1.00  2.79           H  
ATOM    305  HA  ARG A  23      13.451  10.067   9.093  1.00  2.79           H  
ATOM    306 1HB  ARG A  23      16.134   8.621   9.066  1.00  2.79           H  
ATOM    307 2HB  ARG A  23      15.748   9.903  10.203  1.00  2.79           H  
ATOM    308 1HG  ARG A  23      13.991   8.561  11.190  1.00  2.79           H  
ATOM    309 2HG  ARG A  23      14.231   7.312   9.956  1.00  2.79           H  
ATOM    310 1HD  ARG A  23      16.511   6.968  10.741  1.00  2.79           H  
ATOM    311 2HD  ARG A  23      16.249   8.195  12.004  1.00  2.79           H  
ATOM    312  HE  ARG A  23      14.207   6.384  12.368  1.00  2.79           H  
ATOM    313 1HH1 ARG A  23      17.730   6.183  12.247  1.00  2.79           H  
ATOM    314 2HH1 ARG A  23      17.817   4.818  13.335  1.00  2.79           H  
ATOM    315 1HH2 ARG A  23      14.344   4.609  13.792  1.00  2.79           H  
ATOM    316 2HH2 ARG A  23      15.905   3.929  14.210  1.00  2.79           H  
ATOM    317  N   SER A  24      15.825  10.522   6.865  1.00  2.57           N  
ATOM    318  CA  SER A  24      16.537  11.467   6.025  1.00  2.57           C  
ATOM    319  C   SER A  24      16.900  10.818   4.699  1.00  2.57           C  
ATOM    320  O   SER A  24      16.624   9.642   4.457  1.00  2.57           O  
ATOM    321  CB  SER A  24      17.783  12.011   6.697  1.00  2.57           C  
ATOM    322  OG  SER A  24      18.300  13.085   5.941  1.00  2.57           O  
ATOM    323  H   SER A  24      15.893   9.540   6.647  1.00  2.57           H  
ATOM    324  HA  SER A  24      15.872  12.308   5.817  1.00  2.57           H  
ATOM    325 1HB  SER A  24      17.538  12.353   7.702  1.00  2.57           H  
ATOM    326 2HB  SER A  24      18.533  11.224   6.787  1.00  2.57           H  
ATOM    327  HG  SER A  24      18.972  13.499   6.496  1.00  2.57           H  
ATOM    328  N   LEU A  25      17.598  11.566   3.861  1.00  2.33           N  
ATOM    329  CA  LEU A  25      17.974  11.056   2.545  1.00  2.33           C  
ATOM    330  C   LEU A  25      19.084  10.022   2.648  1.00  2.33           C  
ATOM    331  O   LEU A  25      19.272   9.195   1.758  1.00  2.33           O  
ATOM    332  CB  LEU A  25      18.332  12.206   1.607  1.00  2.33           C  
ATOM    333  CG  LEU A  25      17.129  13.087   1.285  1.00  2.33           C  
ATOM    334  CD1 LEU A  25      17.527  14.230   0.367  1.00  2.33           C  
ATOM    335  CD2 LEU A  25      16.056  12.214   0.683  1.00  2.33           C  
ATOM    336  H   LEU A  25      17.852  12.497   4.171  1.00  2.33           H  
ATOM    337  HA  LEU A  25      17.103  10.562   2.119  1.00  2.33           H  
ATOM    338 1HB  LEU A  25      19.096  12.825   2.077  1.00  2.33           H  
ATOM    339 2HB  LEU A  25      18.730  11.801   0.678  1.00  2.33           H  
ATOM    340  HG  LEU A  25      16.749  13.524   2.208  1.00  2.33           H  
ATOM    341 1HD1 LEU A  25      16.651  14.853   0.162  1.00  2.33           H  
ATOM    342 2HD1 LEU A  25      18.293  14.832   0.849  1.00  2.33           H  
ATOM    343 3HD1 LEU A  25      17.914  13.832  -0.569  1.00  2.33           H  
ATOM    344 1HD2 LEU A  25      15.189  12.800   0.480  1.00  2.33           H  
ATOM    345 2HD2 LEU A  25      16.404  11.778  -0.225  1.00  2.33           H  
ATOM    346 3HD2 LEU A  25      15.799  11.426   1.379  1.00  2.33           H  
ATOM    347  N   SER A  26      19.775  10.013   3.781  1.00  2.11           N  
ATOM    348  CA  SER A  26      20.836   9.052   4.038  1.00  2.11           C  
ATOM    349  C   SER A  26      20.311   7.610   4.036  1.00  2.11           C  
ATOM    350  O   SER A  26      21.077   6.671   3.823  1.00  2.11           O  
ATOM    351  CB  SER A  26      21.491   9.351   5.369  1.00  2.11           C  
ATOM    352  OG  SER A  26      22.165  10.582   5.342  1.00  2.11           O  
ATOM    353  H   SER A  26      19.560  10.710   4.477  1.00  2.11           H  
ATOM    354  HA  SER A  26      21.583   9.146   3.248  1.00  2.11           H  
ATOM    355 1HB  SER A  26      20.733   9.361   6.152  1.00  2.11           H  
ATOM    356 2HB  SER A  26      22.195   8.557   5.605  1.00  2.11           H  
ATOM    357  HG  SER A  26      22.527  10.704   6.227  1.00  2.11           H  
ATOM    358  N   GLY A  27      19.005   7.435   4.291  1.00  1.93           N  
ATOM    359  CA  GLY A  27      18.376   6.121   4.322  1.00  1.93           C  
ATOM    360  C   GLY A  27      17.688   5.783   3.006  1.00  1.93           C  
ATOM    361  O   GLY A  27      17.036   4.745   2.885  1.00  1.93           O  
ATOM    362  H   GLY A  27      18.403   8.247   4.438  1.00  1.93           H  
ATOM    363 1HA  GLY A  27      19.113   5.365   4.563  1.00  1.93           H  
ATOM    364 2HA  GLY A  27      17.634   6.111   5.117  1.00  1.93           H  
ATOM    365  N   CYS A  28      17.876   6.632   2.001  1.00  1.82           N  
ATOM    366  CA  CYS A  28      17.203   6.547   0.712  1.00  1.82           C  
ATOM    367  C   CYS A  28      18.171   6.568  -0.461  1.00  1.82           C  
ATOM    368  O   CYS A  28      18.251   7.583  -1.133  1.00  1.82           O  
ATOM    369  CB  CYS A  28      16.300   7.766   0.580  1.00  1.82           C  
ATOM    370  SG  CYS A  28      15.340   7.892  -0.926  1.00  1.82           S  
ATOM    371  H   CYS A  28      18.480   7.440   2.138  1.00  1.82           H  
ATOM    372  HA  CYS A  28      16.590   5.647   0.690  1.00  1.82           H  
ATOM    373 1HB  CYS A  28      15.630   7.815   1.426  1.00  1.82           H  
ATOM    374 2HB  CYS A  28      16.926   8.654   0.629  1.00  1.82           H  
ATOM    375  N   PRO A  29      18.849   5.452  -0.793  1.00  1.80           N  
ATOM    376  CA  PRO A  29      19.965   5.336  -1.733  1.00  1.80           C  
ATOM    377  C   PRO A  29      19.767   6.030  -3.081  1.00  1.80           C  
ATOM    378  O   PRO A  29      20.715   6.549  -3.667  1.00  1.80           O  
ATOM    379  CB  PRO A  29      20.035   3.818  -1.946  1.00  1.80           C  
ATOM    380  CG  PRO A  29      19.534   3.236  -0.661  1.00  1.80           C  
ATOM    381  CD  PRO A  29      18.421   4.159  -0.231  1.00  1.80           C  
ATOM    382  HA  PRO A  29      20.877   5.704  -1.244  1.00  1.80           H  
ATOM    383 1HB  PRO A  29      19.423   3.530  -2.815  1.00  1.80           H  
ATOM    384 2HB  PRO A  29      21.069   3.519  -2.174  1.00  1.80           H  
ATOM    385 1HG  PRO A  29      19.188   2.205  -0.819  1.00  1.80           H  
ATOM    386 2HG  PRO A  29      20.345   3.183   0.062  1.00  1.80           H  
ATOM    387 1HD  PRO A  29      17.456   3.844  -0.657  1.00  1.80           H  
ATOM    388 2HD  PRO A  29      18.400   4.189   0.844  1.00  1.80           H  
ATOM    389  N   ARG A  30      18.539   6.101  -3.569  1.00  1.86           N  
ATOM    390  CA  ARG A  30      18.303   6.730  -4.864  1.00  1.86           C  
ATOM    391  C   ARG A  30      18.509   8.244  -4.798  1.00  1.86           C  
ATOM    392  O   ARG A  30      18.750   8.907  -5.807  1.00  1.86           O  
ATOM    393  CB  ARG A  30      16.912   6.401  -5.364  1.00  1.86           C  
ATOM    394  CG  ARG A  30      16.708   4.941  -5.733  1.00  1.86           C  
ATOM    395  CD  ARG A  30      15.343   4.682  -6.277  1.00  1.86           C  
ATOM    396  NE  ARG A  30      15.149   5.319  -7.578  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      13.958   5.442  -8.202  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      12.877   4.969  -7.651  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      13.875   6.045  -9.375  1.00  1.86           N  
ATOM    400  H   ARG A  30      17.762   5.705  -3.063  1.00  1.86           H  
ATOM    401  HA  ARG A  30      19.019   6.321  -5.577  1.00  1.86           H  
ATOM    402 1HB  ARG A  30      16.191   6.630  -4.581  1.00  1.86           H  
ATOM    403 2HB  ARG A  30      16.669   7.015  -6.230  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      17.440   4.652  -6.486  1.00  1.86           H  
ATOM    405 2HG  ARG A  30      16.842   4.326  -4.842  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      15.191   3.609  -6.394  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      14.590   5.079  -5.588  1.00  1.86           H  
ATOM    408  HE  ARG A  30      15.965   5.698  -8.040  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      12.925   4.502  -6.752  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      11.969   5.096  -8.132  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      14.701   6.415  -9.816  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      12.965   6.131  -9.832  1.00  1.86           H  
ATOM    413  N   ALA A  31      18.491   8.788  -3.588  1.00  2.00           N  
ATOM    414  CA  ALA A  31      18.648  10.209  -3.342  1.00  2.00           C  
ATOM    415  C   ALA A  31      20.112  10.601  -3.405  1.00  2.00           C  
ATOM    416  O   ALA A  31      20.459  11.767  -3.233  1.00  2.00           O  
ATOM    417  CB  ALA A  31      18.066  10.580  -2.006  1.00  2.00           C  
ATOM    418  H   ALA A  31      18.344   8.192  -2.783  1.00  2.00           H  
ATOM    419  HA  ALA A  31      18.116  10.748  -4.123  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      18.170  11.645  -1.853  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      17.017  10.310  -1.985  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      18.591  10.048  -1.213  1.00  2.00           H  
ATOM    423  N   LYS A  32      20.987   9.619  -3.636  1.00  2.22           N  
ATOM    424  CA  LYS A  32      22.402   9.882  -3.780  1.00  2.22           C  
ATOM    425  C   LYS A  32      22.688  10.246  -5.242  1.00  2.22           C  
ATOM    426  O   LYS A  32      23.807  10.620  -5.595  1.00  2.22           O  
ATOM    427  CB  LYS A  32      23.209   8.666  -3.335  1.00  2.22           C  
ATOM    428  CG  LYS A  32      23.057   8.349  -1.842  1.00  2.22           C  
ATOM    429  CD  LYS A  32      23.849   7.115  -1.443  1.00  2.22           C  
ATOM    430  CE  LYS A  32      23.704   6.816   0.049  1.00  2.22           C  
ATOM    431  NZ  LYS A  32      24.462   5.596   0.444  1.00  2.22           N  
ATOM    432  H   LYS A  32      20.678   8.651  -3.729  1.00  2.22           H  
ATOM    433  HA  LYS A  32      22.671  10.735  -3.157  1.00  2.22           H  
ATOM    434 1HB  LYS A  32      22.895   7.793  -3.905  1.00  2.22           H  
ATOM    435 2HB  LYS A  32      24.264   8.832  -3.543  1.00  2.22           H  
ATOM    436 1HG  LYS A  32      23.395   9.201  -1.251  1.00  2.22           H  
ATOM    437 2HG  LYS A  32      21.999   8.176  -1.623  1.00  2.22           H  
ATOM    438 1HD  LYS A  32      23.478   6.259  -2.014  1.00  2.22           H  
ATOM    439 2HD  LYS A  32      24.901   7.262  -1.680  1.00  2.22           H  
ATOM    440 1HE  LYS A  32      24.079   7.665   0.620  1.00  2.22           H  
ATOM    441 2HE  LYS A  32      22.647   6.670   0.288  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32      24.343   5.433   1.436  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32      24.110   4.803  -0.073  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32      25.443   5.726   0.238  1.00  2.22           H  
ATOM    445  N   LYS A  33      21.660  10.139  -6.094  1.00  2.49           N  
ATOM    446  CA  LYS A  33      21.763  10.474  -7.503  1.00  2.49           C  
ATOM    447  C   LYS A  33      22.271  11.895  -7.679  1.00  2.49           C  
ATOM    448  O   LYS A  33      21.788  12.824  -7.024  1.00  2.49           O  
ATOM    449  CB  LYS A  33      20.394  10.332  -8.174  1.00  2.49           C  
ATOM    450  CG  LYS A  33      20.369  10.627  -9.668  1.00  2.49           C  
ATOM    451  CD  LYS A  33      18.975  10.410 -10.255  1.00  2.49           C  
ATOM    452  CE  LYS A  33      18.945  10.744 -11.742  1.00  2.49           C  
ATOM    453  NZ  LYS A  33      17.591  10.547 -12.333  1.00  2.49           N  
ATOM    454  H   LYS A  33      20.753   9.809  -5.766  1.00  2.49           H  
ATOM    455  HA  LYS A  33      22.470   9.794  -7.978  1.00  2.49           H  
ATOM    456 1HB  LYS A  33      20.030   9.315  -8.033  1.00  2.49           H  
ATOM    457 2HB  LYS A  33      19.683  10.996  -7.686  1.00  2.49           H  
ATOM    458 1HG  LYS A  33      20.657  11.665  -9.833  1.00  2.49           H  
ATOM    459 2HG  LYS A  33      21.080   9.984 -10.180  1.00  2.49           H  
ATOM    460 1HD  LYS A  33      18.675   9.371 -10.112  1.00  2.49           H  
ATOM    461 2HD  LYS A  33      18.264  11.051  -9.732  1.00  2.49           H  
ATOM    462 1HE  LYS A  33      19.242  11.785 -11.877  1.00  2.49           H  
ATOM    463 2HE  LYS A  33      19.655  10.105 -12.266  1.00  2.49           H  
ATOM    464 1HZ  LYS A  33      17.614  10.780 -13.316  1.00  2.49           H  
ATOM    465 2HZ  LYS A  33      17.312   9.584 -12.224  1.00  2.49           H  
ATOM    466 3HZ  LYS A  33      16.926  11.145 -11.863  1.00  2.49           H  
ATOM    467  N   SER A  34      23.252  12.067  -8.555  1.00  2.81           N  
ATOM    468  CA  SER A  34      23.789  13.395  -8.776  1.00  2.81           C  
ATOM    469  C   SER A  34      22.652  14.331  -9.146  1.00  2.81           C  
ATOM    470  O   SER A  34      21.790  13.983  -9.951  1.00  2.81           O  
ATOM    471  CB  SER A  34      24.831  13.371  -9.875  1.00  2.81           C  
ATOM    472  OG  SER A  34      25.297  14.663 -10.150  1.00  2.81           O  
ATOM    473  H   SER A  34      23.625  11.276  -9.059  1.00  2.81           H  
ATOM    474  HA  SER A  34      24.249  13.747  -7.852  1.00  2.81           H  
ATOM    475 1HB  SER A  34      25.664  12.736  -9.573  1.00  2.81           H  
ATOM    476 2HB  SER A  34      24.398  12.939 -10.776  1.00  2.81           H  
ATOM    477  HG  SER A  34      24.521  15.175 -10.396  1.00  2.81           H  
ATOM    478  N   GLY A  35      22.678  15.525  -8.569  1.00  3.18           N  
ATOM    479  CA  GLY A  35      21.652  16.538  -8.787  1.00  3.18           C  
ATOM    480  C   GLY A  35      20.668  16.642  -7.615  1.00  3.18           C  
ATOM    481  O   GLY A  35      19.977  17.655  -7.481  1.00  3.18           O  
ATOM    482  H   GLY A  35      23.431  15.730  -7.928  1.00  3.18           H  
ATOM    483 1HA  GLY A  35      22.131  17.504  -8.943  1.00  3.18           H  
ATOM    484 2HA  GLY A  35      21.105  16.307  -9.700  1.00  3.18           H  
ATOM    485  N   VAL A  36      20.628  15.638  -6.735  1.00  3.61           N  
ATOM    486  CA  VAL A  36      19.739  15.739  -5.578  1.00  3.61           C  
ATOM    487  C   VAL A  36      20.421  16.597  -4.518  1.00  3.61           C  
ATOM    488  O   VAL A  36      21.550  16.319  -4.106  1.00  3.61           O  
ATOM    489  CB  VAL A  36      19.400  14.349  -5.006  1.00  3.61           C  
ATOM    490  CG1 VAL A  36      18.528  14.489  -3.736  1.00  3.61           C  
ATOM    491  CG2 VAL A  36      18.669  13.522  -6.068  1.00  3.61           C  
ATOM    492  H   VAL A  36      21.185  14.789  -6.873  1.00  3.61           H  
ATOM    493  HA  VAL A  36      18.811  16.223  -5.883  1.00  3.61           H  
ATOM    494  HB  VAL A  36      20.327  13.841  -4.728  1.00  3.61           H  
ATOM    495 1HG1 VAL A  36      18.306  13.503  -3.341  1.00  3.61           H  
ATOM    496 2HG1 VAL A  36      19.065  15.067  -2.984  1.00  3.61           H  
ATOM    497 3HG1 VAL A  36      17.597  14.995  -3.987  1.00  3.61           H  
ATOM    498 1HG2 VAL A  36      18.443  12.537  -5.672  1.00  3.61           H  
ATOM    499 2HG2 VAL A  36      17.742  14.024  -6.343  1.00  3.61           H  
ATOM    500 3HG2 VAL A  36      19.303  13.421  -6.949  1.00  3.61           H  
ATOM    501  N   LYS A  37      19.753  17.671  -4.108  1.00  4.10           N  
ATOM    502  CA  LYS A  37      20.340  18.619  -3.166  1.00  4.10           C  
ATOM    503  C   LYS A  37      19.415  19.009  -2.024  1.00  4.10           C  
ATOM    504  O   LYS A  37      18.191  18.934  -2.140  1.00  4.10           O  
ATOM    505  CB  LYS A  37      20.780  19.887  -3.905  1.00  4.10           C  
ATOM    506  CG  LYS A  37      21.878  19.670  -4.947  1.00  4.10           C  
ATOM    507  CD  LYS A  37      22.317  20.980  -5.576  1.00  4.10           C  
ATOM    508  CE  LYS A  37      23.403  20.754  -6.615  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      23.857  22.031  -7.233  1.00  4.10           N  
ATOM    510  H   LYS A  37      18.830  17.842  -4.479  1.00  4.10           H  
ATOM    511  HA  LYS A  37      21.222  18.156  -2.724  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      19.921  20.325  -4.414  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      21.140  20.621  -3.183  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      22.735  19.186  -4.477  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      21.508  19.021  -5.737  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      21.462  21.460  -6.053  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      22.700  21.645  -4.801  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      24.254  20.268  -6.140  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      23.014  20.098  -7.397  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      24.576  21.840  -7.916  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      23.075  22.484  -7.686  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      24.228  22.639  -6.516  1.00  4.10           H  
ATOM    523  N   VAL A  38      20.025  19.459  -0.932  1.00  4.66           N  
ATOM    524  CA  VAL A  38      19.314  20.008   0.216  1.00  4.66           C  
ATOM    525  C   VAL A  38      19.747  21.458   0.404  1.00  4.66           C  
ATOM    526  O   VAL A  38      20.940  21.758   0.408  1.00  4.66           O  
ATOM    527  CB  VAL A  38      19.608  19.190   1.485  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      18.898  19.815   2.682  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      19.144  17.747   1.272  1.00  4.66           C  
ATOM    530  H   VAL A  38      21.034  19.450  -0.908  1.00  4.66           H  
ATOM    531  HA  VAL A  38      18.242  19.983   0.020  1.00  4.66           H  
ATOM    532  HB  VAL A  38      20.678  19.207   1.689  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      19.116  19.235   3.578  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      19.246  20.840   2.824  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      17.824  19.818   2.506  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      19.353  17.161   2.166  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      18.070  17.736   1.074  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      19.671  17.310   0.425  1.00  4.66           H  
ATOM    539  N   ALA A  39      18.784  22.365   0.520  1.00  5.29           N  
ATOM    540  CA  ALA A  39      19.109  23.779   0.656  1.00  5.29           C  
ATOM    541  C   ALA A  39      19.914  24.054   1.935  1.00  5.29           C  
ATOM    542  O   ALA A  39      19.572  23.533   3.002  1.00  5.29           O  
ATOM    543  CB  ALA A  39      17.833  24.604   0.682  1.00  5.29           C  
ATOM    544  H   ALA A  39      17.820  22.065   0.504  1.00  5.29           H  
ATOM    545  HA  ALA A  39      19.690  24.053  -0.215  1.00  5.29           H  
ATOM    546 1HB  ALA A  39      18.077  25.664   0.752  1.00  5.29           H  
ATOM    547 2HB  ALA A  39      17.265  24.425  -0.231  1.00  5.29           H  
ATOM    548 3HB  ALA A  39      17.233  24.318   1.545  1.00  5.29           H  
ATOM    549  N   PRO A  40      20.901  24.973   1.903  1.00  5.96           N  
ATOM    550  CA  PRO A  40      21.745  25.369   3.020  1.00  5.96           C  
ATOM    551  C   PRO A  40      21.020  26.307   3.970  1.00  5.96           C  
ATOM    552  O   PRO A  40      21.377  27.473   4.102  1.00  5.96           O  
ATOM    553  CB  PRO A  40      22.908  26.072   2.317  1.00  5.96           C  
ATOM    554  CG  PRO A  40      22.278  26.691   1.091  1.00  5.96           C  
ATOM    555  CD  PRO A  40      21.235  25.675   0.639  1.00  5.96           C  
ATOM    556  HA  PRO A  40      22.091  24.468   3.550  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      23.358  26.818   2.994  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      23.695  25.343   2.073  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      21.835  27.666   1.349  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      23.046  26.883   0.326  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      20.366  26.203   0.226  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      21.697  24.978  -0.082  1.00  5.96           H  
ATOM    563  N   THR A  41      19.983  25.787   4.610  1.00  6.64           N  
ATOM    564  CA  THR A  41      19.142  26.552   5.527  1.00  6.64           C  
ATOM    565  C   THR A  41      19.899  27.018   6.776  1.00  6.64           C  
ATOM    566  O   THR A  41      19.722  28.139   7.253  1.00  6.64           O  
ATOM    567  CB  THR A  41      17.935  25.710   5.965  1.00  6.64           C  
ATOM    568  OG1 THR A  41      17.165  25.344   4.812  1.00  6.64           O  
ATOM    569  CG2 THR A  41      17.066  26.500   6.925  1.00  6.64           C  
ATOM    570  H   THR A  41      19.759  24.811   4.414  1.00  6.64           H  
ATOM    571  HA  THR A  41      18.781  27.437   5.002  1.00  6.64           H  
ATOM    572  HB  THR A  41      18.282  24.804   6.461  1.00  6.64           H  
ATOM    573  HG1 THR A  41      17.672  24.701   4.291  1.00  6.64           H  
ATOM    574 1HG2 THR A  41      16.213  25.894   7.229  1.00  6.64           H  
ATOM    575 2HG2 THR A  41      17.649  26.771   7.805  1.00  6.64           H  
ATOM    576 3HG2 THR A  41      16.710  27.405   6.433  1.00  6.64           H  
ATOM    577  N   LYS A  42      20.709  26.120   7.325  1.00  7.26           N  
ATOM    578  CA  LYS A  42      21.465  26.354   8.554  1.00  7.26           C  
ATOM    579  C   LYS A  42      22.438  27.526   8.433  1.00  7.26           C  
ATOM    580  O   LYS A  42      23.135  27.674   7.423  1.00  7.26           O  
ATOM    581  CB  LYS A  42      22.229  25.098   8.992  1.00  7.26           C  
ATOM    582  CG  LYS A  42      22.905  25.238  10.378  1.00  7.26           C  
ATOM    583  CD  LYS A  42      23.631  23.996  10.824  1.00  7.26           C  
ATOM    584  CE  LYS A  42      24.159  24.141  12.273  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      25.124  25.302  12.440  1.00  7.26           N  
ATOM    586  H   LYS A  42      20.800  25.230   6.860  1.00  7.26           H  
ATOM    587  HA  LYS A  42      20.755  26.603   9.343  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      21.555  24.245   9.024  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      23.014  24.876   8.267  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      23.668  26.002  10.322  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      22.179  25.534  11.134  1.00  7.26           H  
ATOM    592 1HD  LYS A  42      22.960  23.141  10.772  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      24.475  23.816  10.162  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      23.326  24.273  12.958  1.00  7.26           H  
ATOM    595 2HE  LYS A  42      24.684  23.221  12.526  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      25.459  25.343  13.378  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      25.927  25.215  11.801  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      24.658  26.205  12.223  1.00  7.26           H  
ATOM    599  N   ASP A  43      22.573  28.286   9.522  1.00  7.75           N  
ATOM    600  CA  ASP A  43      23.455  29.456   9.626  1.00  7.75           C  
ATOM    601  C   ASP A  43      24.959  29.234   9.324  1.00  7.75           C  
ATOM    602  O   ASP A  43      25.742  30.179   9.342  1.00  7.75           O  
ATOM    603  CB  ASP A  43      23.325  30.031  11.039  1.00  7.75           C  
ATOM    604  CG  ASP A  43      23.702  28.989  12.135  1.00  7.75           C  
ATOM    605  OD1 ASP A  43      23.998  27.862  11.775  1.00  7.75           O  
ATOM    606  OD2 ASP A  43      23.680  29.320  13.293  1.00  7.75           O  
ATOM    607  H   ASP A  43      21.979  28.077  10.313  1.00  7.75           H  
ATOM    608  HA  ASP A  43      23.082  30.204   8.931  1.00  7.75           H  
ATOM    609 1HB  ASP A  43      23.978  30.901  11.137  1.00  7.75           H  
ATOM    610 2HB  ASP A  43      22.301  30.368  11.206  1.00  7.75           H  
ATOM    611  N   ASP A  44      25.348  28.016   8.928  1.00  8.10           N  
ATOM    612  CA  ASP A  44      26.704  27.714   8.463  1.00  8.10           C  
ATOM    613  C   ASP A  44      26.956  28.535   7.203  1.00  8.10           C  
ATOM    614  O   ASP A  44      28.090  28.858   6.854  1.00  8.10           O  
ATOM    615  CB  ASP A  44      26.877  26.226   8.137  1.00  8.10           C  
ATOM    616  CG  ASP A  44      26.906  25.298   9.369  1.00  8.10           C  
ATOM    617  OD1 ASP A  44      27.018  25.769  10.488  1.00  8.10           O  
ATOM    618  OD2 ASP A  44      26.805  24.113   9.179  1.00  8.10           O  
ATOM    619  H   ASP A  44      24.658  27.283   8.933  1.00  8.10           H  
ATOM    620  HA  ASP A  44      27.421  28.007   9.230  1.00  8.10           H  
ATOM    621 1HB  ASP A  44      26.051  25.912   7.495  1.00  8.10           H  
ATOM    622 2HB  ASP A  44      27.798  26.086   7.571  1.00  8.10           H  
ATOM    623  N   LYS A  45      25.865  28.902   6.533  1.00  8.37           N  
ATOM    624  CA  LYS A  45      25.873  29.723   5.331  1.00  8.37           C  
ATOM    625  C   LYS A  45      26.501  31.107   5.575  1.00  8.37           C  
ATOM    626  O   LYS A  45      26.899  31.779   4.622  1.00  8.37           O  
ATOM    627  CB  LYS A  45      24.438  29.867   4.815  1.00  8.37           C  
ATOM    628  CG  LYS A  45      23.528  30.720   5.694  1.00  8.37           C  
ATOM    629  CD  LYS A  45      22.094  30.701   5.182  1.00  8.37           C  
ATOM    630  CE  LYS A  45      21.144  31.491   6.077  1.00  8.37           C  
ATOM    631  NZ  LYS A  45      21.353  32.978   5.981  1.00  8.37           N  
ATOM    632  H   LYS A  45      24.959  28.578   6.887  1.00  8.37           H  
ATOM    633  HA  LYS A  45      26.469  29.213   4.574  1.00  8.37           H  
ATOM    634 1HB  LYS A  45      24.447  30.303   3.818  1.00  8.37           H  
ATOM    635 2HB  LYS A  45      23.974  28.877   4.742  1.00  8.37           H  
ATOM    636 1HG  LYS A  45      23.547  30.325   6.696  1.00  8.37           H  
ATOM    637 2HG  LYS A  45      23.887  31.752   5.719  1.00  8.37           H  
ATOM    638 1HD  LYS A  45      22.058  31.100   4.171  1.00  8.37           H  
ATOM    639 2HD  LYS A  45      21.748  29.669   5.161  1.00  8.37           H  
ATOM    640 1HE  LYS A  45      20.121  31.257   5.791  1.00  8.37           H  
ATOM    641 2HE  LYS A  45      21.300  31.176   7.111  1.00  8.37           H  
ATOM    642 1HZ  LYS A  45      20.704  33.448   6.587  1.00  8.37           H  
ATOM    643 2HZ  LYS A  45      22.304  33.258   6.254  1.00  8.37           H  
ATOM    644 3HZ  LYS A  45      21.199  33.280   5.035  1.00  8.37           H  
ATOM    645  N   GLU A  46      26.592  31.532   6.847  1.00  8.62           N  
ATOM    646  CA  GLU A  46      27.172  32.817   7.211  1.00  8.62           C  
ATOM    647  C   GLU A  46      28.681  32.690   7.484  1.00  8.62           C  
ATOM    648  O   GLU A  46      29.367  33.682   7.728  1.00  8.62           O  
ATOM    649  CB  GLU A  46      26.481  33.366   8.463  1.00  8.62           C  
ATOM    650  CG  GLU A  46      24.959  33.603   8.332  1.00  8.62           C  
ATOM    651  CD  GLU A  46      24.579  34.649   7.322  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      25.173  35.697   7.331  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      23.666  34.410   6.548  1.00  8.62           O  
ATOM    654  H   GLU A  46      26.257  30.940   7.608  1.00  8.62           H  
ATOM    655  HA  GLU A  46      27.030  33.513   6.383  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      26.634  32.669   9.289  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      26.944  34.311   8.747  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      24.489  32.655   8.058  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      24.571  33.893   9.306  1.00  8.62           H  
ATOM    660  N   ASP A  47      29.227  31.469   7.386  1.00  8.86           N  
ATOM    661  CA  ASP A  47      30.643  31.243   7.663  1.00  8.86           C  
ATOM    662  C   ASP A  47      31.612  32.018   6.747  1.00  8.86           C  
ATOM    663  O   ASP A  47      32.679  32.405   7.218  1.00  8.86           O  
ATOM    664  CB  ASP A  47      30.971  29.743   7.659  1.00  8.86           C  
ATOM    665  CG  ASP A  47      32.360  29.418   8.243  1.00  8.86           C  
ATOM    666  OD1 ASP A  47      32.560  29.667   9.412  1.00  8.86           O  
ATOM    667  OD2 ASP A  47      33.192  28.913   7.529  1.00  8.86           O  
ATOM    668  H   ASP A  47      28.649  30.664   7.152  1.00  8.86           H  
ATOM    669  HA  ASP A  47      30.826  31.588   8.680  1.00  8.86           H  
ATOM    670 1HB  ASP A  47      30.219  29.214   8.249  1.00  8.86           H  
ATOM    671 2HB  ASP A  47      30.915  29.348   6.647  1.00  8.86           H  
ATOM    672  N   PRO A  48      31.310  32.314   5.461  1.00  9.12           N  
ATOM    673  CA  PRO A  48      32.156  33.111   4.594  1.00  9.12           C  
ATOM    674  C   PRO A  48      32.438  34.502   5.176  1.00  9.12           C  
ATOM    675  O   PRO A  48      33.404  35.145   4.769  1.00  9.12           O  
ATOM    676  CB  PRO A  48      31.360  33.166   3.289  1.00  9.12           C  
ATOM    677  CG  PRO A  48      30.525  31.908   3.310  1.00  9.12           C  
ATOM    678  CD  PRO A  48      30.147  31.731   4.747  1.00  9.12           C  
ATOM    679  HA  PRO A  48      33.093  32.571   4.430  1.00  9.12           H  
ATOM    680 1HB  PRO A  48      30.747  34.083   3.266  1.00  9.12           H  
ATOM    681 2HB  PRO A  48      32.048  33.214   2.432  1.00  9.12           H  
ATOM    682 1HG  PRO A  48      29.646  32.022   2.657  1.00  9.12           H  
ATOM    683 2HG  PRO A  48      31.108  31.059   2.920  1.00  9.12           H  
ATOM    684 1HD  PRO A  48      29.259  32.335   4.893  1.00  9.12           H  
ATOM    685 2HD  PRO A  48      29.994  30.670   4.974  1.00  9.12           H  
ATOM    686  N   GLU A  49      31.617  34.971   6.141  1.00  9.42           N  
ATOM    687  CA  GLU A  49      31.839  36.284   6.744  1.00  9.42           C  
ATOM    688  C   GLU A  49      32.838  36.182   7.912  1.00  9.42           C  
ATOM    689  O   GLU A  49      33.207  37.190   8.525  1.00  9.42           O  
ATOM    690  CB  GLU A  49      30.513  36.853   7.257  1.00  9.42           C  
ATOM    691  CG  GLU A  49      29.446  37.082   6.178  1.00  9.42           C  
ATOM    692  CD  GLU A  49      29.808  38.142   5.166  1.00  9.42           C  
ATOM    693  OE1 GLU A  49      30.190  39.216   5.567  1.00  9.42           O  
ATOM    694  OE2 GLU A  49      29.687  37.879   3.991  1.00  9.42           O  
ATOM    695  H   GLU A  49      30.826  34.427   6.491  1.00  9.42           H  
ATOM    696  HA  GLU A  49      32.254  36.951   5.990  1.00  9.42           H  
ATOM    697 1HB  GLU A  49      30.095  36.174   8.001  1.00  9.42           H  
ATOM    698 2HB  GLU A  49      30.696  37.805   7.754  1.00  9.42           H  
ATOM    699 1HG  GLU A  49      29.282  36.135   5.656  1.00  9.42           H  
ATOM    700 2HG  GLU A  49      28.512  37.357   6.667  1.00  9.42           H  
ATOM    701  N   LEU A  50      33.252  34.950   8.222  1.00  9.73           N  
ATOM    702  CA  LEU A  50      34.214  34.648   9.268  1.00  9.73           C  
ATOM    703  C   LEU A  50      35.531  34.215   8.607  1.00  9.73           C  
ATOM    704  O   LEU A  50      36.626  34.498   9.101  1.00  9.73           O  
ATOM    705  CB  LEU A  50      33.675  33.516  10.146  1.00  9.73           C  
ATOM    706  CG  LEU A  50      32.326  33.795  10.809  1.00  9.73           C  
ATOM    707  CD1 LEU A  50      31.904  32.571  11.590  1.00  9.73           C  
ATOM    708  CD2 LEU A  50      32.429  35.024  11.684  1.00  9.73           C  
ATOM    709  H   LEU A  50      32.889  34.168   7.694  1.00  9.73           H  
ATOM    710  HA  LEU A  50      34.392  35.537   9.867  1.00  9.73           H  
ATOM    711 1HB  LEU A  50      33.570  32.611   9.542  1.00  9.73           H  
ATOM    712 2HB  LEU A  50      34.398  33.314  10.933  1.00  9.73           H  
ATOM    713  HG  LEU A  50      31.571  33.968  10.033  1.00  9.73           H  
ATOM    714 1HD1 LEU A  50      30.932  32.746  12.047  1.00  9.73           H  
ATOM    715 2HD1 LEU A  50      31.839  31.713  10.913  1.00  9.73           H  
ATOM    716 3HD1 LEU A  50      32.639  32.362  12.364  1.00  9.73           H  
ATOM    717 1HD2 LEU A  50      31.462  35.225  12.147  1.00  9.73           H  
ATOM    718 2HD2 LEU A  50      33.177  34.859  12.460  1.00  9.73           H  
ATOM    719 3HD2 LEU A  50      32.720  35.872  11.067  1.00  9.73           H  
ATOM    720  N   MET A  51      35.399  33.535   7.462  1.00 10.02           N  
ATOM    721  CA  MET A  51      36.530  33.009   6.698  1.00 10.02           C  
ATOM    722  C   MET A  51      37.386  34.128   6.140  1.00 10.02           C  
ATOM    723  O   MET A  51      36.886  35.209   5.839  1.00 10.02           O  
ATOM    724  CB  MET A  51      36.045  32.168   5.520  1.00 10.02           C  
ATOM    725  CG  MET A  51      35.391  30.845   5.859  1.00 10.02           C  
ATOM    726  SD  MET A  51      34.728  30.041   4.391  1.00 10.02           S  
ATOM    727  CE  MET A  51      36.246  29.688   3.506  1.00 10.02           C  
ATOM    728  H   MET A  51      34.456  33.321   7.141  1.00 10.02           H  
ATOM    729  HA  MET A  51      37.147  32.401   7.359  1.00 10.02           H  
ATOM    730 1HB  MET A  51      35.337  32.752   4.945  1.00 10.02           H  
ATOM    731 2HB  MET A  51      36.888  31.956   4.865  1.00 10.02           H  
ATOM    732 1HG  MET A  51      36.114  30.177   6.323  1.00 10.02           H  
ATOM    733 2HG  MET A  51      34.582  30.996   6.564  1.00 10.02           H  
ATOM    734 1HE  MET A  51      36.012  29.185   2.567  1.00 10.02           H  
ATOM    735 2HE  MET A  51      36.775  30.621   3.298  1.00 10.02           H  
ATOM    736 3HE  MET A  51      36.878  29.041   4.115  1.00 10.02           H  
ATOM    737  N   LYS A  52      38.691  33.867   5.989  1.00 10.37           N  
ATOM    738  CA  LYS A  52      39.684  34.778   5.378  1.00 10.37           C  
ATOM    739  C   LYS A  52      39.988  36.030   6.208  1.00 10.37           C  
ATOM    740  O   LYS A  52      41.144  36.280   6.541  1.00 10.37           O  
ATOM    741  CB  LYS A  52      39.234  35.202   3.972  1.00 10.37           C  
ATOM    742  CG  LYS A  52      39.198  34.064   2.955  1.00 10.37           C  
ATOM    743  CD  LYS A  52      38.727  34.556   1.596  1.00 10.37           C  
ATOM    744  CE  LYS A  52      38.666  33.422   0.580  1.00 10.37           C  
ATOM    745  NZ  LYS A  52      38.163  33.891  -0.741  1.00 10.37           N  
ATOM    746  H   LYS A  52      39.022  32.966   6.302  1.00 10.37           H  
ATOM    747  HA  LYS A  52      40.619  34.228   5.276  1.00 10.37           H  
ATOM    748 1HB  LYS A  52      38.265  35.681   3.986  1.00 10.37           H  
ATOM    749 2HB  LYS A  52      39.938  35.945   3.594  1.00 10.37           H  
ATOM    750 1HG  LYS A  52      40.194  33.632   2.855  1.00 10.37           H  
ATOM    751 2HG  LYS A  52      38.517  33.289   3.302  1.00 10.37           H  
ATOM    752 1HD  LYS A  52      37.731  34.993   1.697  1.00 10.37           H  
ATOM    753 2HD  LYS A  52      39.406  35.326   1.230  1.00 10.37           H  
ATOM    754 1HE  LYS A  52      39.663  33.004   0.450  1.00 10.37           H  
ATOM    755 2HE  LYS A  52      38.002  32.642   0.955  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52      38.135  33.115  -1.388  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52      37.232  34.271  -0.632  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52      38.777  34.607  -1.102  1.00 10.37           H  
ATOM    759  N   CYS A  53      38.941  36.781   6.549  1.00 10.81           N  
ATOM    760  CA  CYS A  53      38.934  38.015   7.327  1.00 10.81           C  
ATOM    761  C   CYS A  53      40.303  38.712   7.179  1.00 10.81           C  
ATOM    762  O   CYS A  53      41.069  38.834   8.133  1.00 10.81           O  
ATOM    763  CB  CYS A  53      38.633  37.642   8.791  1.00 10.81           C  
ATOM    764  SG  CYS A  53      38.005  38.956   9.916  1.00 10.81           S  
ATOM    765  H   CYS A  53      38.050  36.435   6.217  1.00 10.81           H  
ATOM    766  HA  CYS A  53      38.143  38.668   6.959  1.00 10.81           H  
ATOM    767 1HB  CYS A  53      37.896  36.836   8.795  1.00 10.81           H  
ATOM    768 2HB  CYS A  53      39.540  37.234   9.240  1.00 10.81           H  
ATOM    769  N   PRO A  54      40.643  39.143   5.936  1.00 11.21           N  
ATOM    770  CA  PRO A  54      41.998  39.247   5.365  1.00 11.21           C  
ATOM    771  C   PRO A  54      42.820  40.493   5.709  1.00 11.21           C  
ATOM    772  O   PRO A  54      43.378  41.133   4.816  1.00 11.21           O  
ATOM    773  CB  PRO A  54      41.673  39.268   3.872  1.00 11.21           C  
ATOM    774  CG  PRO A  54      40.347  40.018   3.801  1.00 11.21           C  
ATOM    775  CD  PRO A  54      39.574  39.568   5.023  1.00 11.21           C  
ATOM    776  HA  PRO A  54      42.560  38.340   5.628  1.00 11.21           H  
ATOM    777 1HB  PRO A  54      42.480  39.764   3.319  1.00 11.21           H  
ATOM    778 2HB  PRO A  54      41.605  38.236   3.491  1.00 11.21           H  
ATOM    779 1HG  PRO A  54      40.534  41.104   3.805  1.00 11.21           H  
ATOM    780 2HG  PRO A  54      39.829  39.788   2.858  1.00 11.21           H  
ATOM    781 1HD  PRO A  54      39.014  40.408   5.463  1.00 11.21           H  
ATOM    782 2HD  PRO A  54      38.924  38.734   4.739  1.00 11.21           H  
ATOM    783  N   VAL A  55      42.889  40.820   6.982  1.00 11.50           N  
ATOM    784  CA  VAL A  55      43.605  41.996   7.480  1.00 11.50           C  
ATOM    785  C   VAL A  55      44.409  41.457   8.699  1.00 11.50           C  
ATOM    786  O   VAL A  55      44.544  40.234   8.778  1.00 11.50           O  
ATOM    787  CB  VAL A  55      42.582  43.160   7.748  1.00 11.50           C  
ATOM    788  CG1 VAL A  55      41.831  43.514   6.470  1.00 11.50           C  
ATOM    789  CG2 VAL A  55      41.684  42.794   8.780  1.00 11.50           C  
ATOM    790  H   VAL A  55      42.402  40.211   7.643  1.00 11.50           H  
ATOM    791  HA  VAL A  55      44.304  42.336   6.717  1.00 11.50           H  
ATOM    792  HB  VAL A  55      43.083  44.043   8.001  1.00 11.50           H  
ATOM    793 1HG1 VAL A  55      41.150  44.341   6.669  1.00 11.50           H  
ATOM    794 2HG1 VAL A  55      42.545  43.809   5.700  1.00 11.50           H  
ATOM    795 3HG1 VAL A  55      41.255  42.664   6.124  1.00 11.50           H  
ATOM    796 1HG2 VAL A  55      40.971  43.593   8.965  1.00 11.50           H  
ATOM    797 2HG2 VAL A  55      41.172  41.908   8.443  1.00 11.50           H  
ATOM    798 3HG2 VAL A  55      42.253  42.597   9.686  1.00 11.50           H  
ATOM    799  N   PRO A  56      45.147  42.286   9.488  1.00 11.62           N  
ATOM    800  CA  PRO A  56      45.820  41.941  10.749  1.00 11.62           C  
ATOM    801  C   PRO A  56      44.795  41.339  11.715  1.00 11.62           C  
ATOM    802  O   PRO A  56      43.887  40.667  11.256  1.00 11.62           O  
ATOM    803  CB  PRO A  56      46.400  43.278  11.212  1.00 11.62           C  
ATOM    804  CG  PRO A  56      46.588  44.060   9.934  1.00 11.62           C  
ATOM    805  CD  PRO A  56      45.409  43.686   9.085  1.00 11.62           C  
ATOM    806  HA  PRO A  56      46.622  41.218  10.540  1.00 11.62           H  
ATOM    807 1HB  PRO A  56      45.704  43.769  11.910  1.00 11.62           H  
ATOM    808 2HB  PRO A  56      47.343  43.113  11.755  1.00 11.62           H  
ATOM    809 1HG  PRO A  56      46.632  45.138  10.154  1.00 11.62           H  
ATOM    810 2HG  PRO A  56      47.546  43.792   9.465  1.00 11.62           H  
ATOM    811 1HD  PRO A  56      44.602  44.341   9.414  1.00 11.62           H  
ATOM    812 2HD  PRO A  56      45.642  43.775   8.015  1.00 11.62           H  
ATOM    813  N   GLY A  57      44.960  41.461  13.037  1.00 11.48           N  
ATOM    814  CA  GLY A  57      44.050  40.775  13.995  1.00 11.48           C  
ATOM    815  C   GLY A  57      42.556  41.162  13.859  1.00 11.48           C  
ATOM    816  O   GLY A  57      41.994  41.912  14.658  1.00 11.48           O  
ATOM    817  H   GLY A  57      45.717  42.020  13.400  1.00 11.48           H  
ATOM    818 1HA  GLY A  57      44.148  39.698  13.859  1.00 11.48           H  
ATOM    819 2HA  GLY A  57      44.384  40.987  15.011  1.00 11.48           H  
ATOM    820  N   CYS A  58      41.968  40.618  12.801  1.00 11.12           N  
ATOM    821  CA  CYS A  58      40.621  40.762  12.280  1.00 11.12           C  
ATOM    822  C   CYS A  58      39.623  39.912  13.038  1.00 11.12           C  
ATOM    823  O   CYS A  58      39.921  38.772  13.401  1.00 11.12           O  
ATOM    824  CB  CYS A  58      40.623  40.292  10.834  1.00 11.12           C  
ATOM    825  SG  CYS A  58      39.123  40.641   9.849  1.00 11.12           S  
ATOM    826  H   CYS A  58      42.582  40.046  12.240  1.00 11.12           H  
ATOM    827  HA  CYS A  58      40.328  41.809  12.340  1.00 11.12           H  
ATOM    828 1HB  CYS A  58      41.484  40.646  10.332  1.00 11.12           H  
ATOM    829 2HB  CYS A  58      40.739  39.210  10.842  1.00 11.12           H  
ATOM    830  N   VAL A  59      38.444  40.455  13.278  1.00 10.64           N  
ATOM    831  CA  VAL A  59      37.398  39.675  13.913  1.00 10.64           C  
ATOM    832  C   VAL A  59      36.204  39.583  12.980  1.00 10.64           C  
ATOM    833  O   VAL A  59      35.944  40.494  12.195  1.00 10.64           O  
ATOM    834  CB  VAL A  59      36.973  40.321  15.236  1.00 10.64           C  
ATOM    835  CG1 VAL A  59      38.154  40.356  16.204  1.00 10.64           C  
ATOM    836  CG2 VAL A  59      36.460  41.716  14.955  1.00 10.64           C  
ATOM    837  H   VAL A  59      38.261  41.402  12.981  1.00 10.64           H  
ATOM    838  HA  VAL A  59      37.771  38.668  14.110  1.00 10.64           H  
ATOM    839  HB  VAL A  59      36.184  39.724  15.690  1.00 10.64           H  
ATOM    840 1HG1 VAL A  59      37.842  40.807  17.145  1.00 10.64           H  
ATOM    841 2HG1 VAL A  59      38.504  39.339  16.386  1.00 10.64           H  
ATOM    842 3HG1 VAL A  59      38.968  40.944  15.776  1.00 10.64           H  
ATOM    843 1HG2 VAL A  59      36.143  42.182  15.888  1.00 10.64           H  
ATOM    844 2HG2 VAL A  59      37.253  42.310  14.501  1.00 10.64           H  
ATOM    845 3HG2 VAL A  59      35.609  41.657  14.271  1.00 10.64           H  
ATOM    846  N   GLY A  60      35.463  38.485  13.076  1.00 10.16           N  
ATOM    847  CA  GLY A  60      34.287  38.285  12.239  1.00 10.16           C  
ATOM    848  C   GLY A  60      33.438  39.545  12.162  1.00 10.16           C  
ATOM    849  O   GLY A  60      32.811  39.928  13.152  1.00 10.16           O  
ATOM    850  H   GLY A  60      35.731  37.771  13.738  1.00 10.16           H  
ATOM    851 1HA  GLY A  60      34.599  37.989  11.232  1.00 10.16           H  
ATOM    852 2HA  GLY A  60      33.693  37.470  12.644  1.00 10.16           H  
TER     853
ENDMDL

REMARK ID 643916 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.569   1.044   5.474  1.00  3.94           N  
ATOM      2  CA  ASP A   1       2.747   1.097   4.616  1.00  3.94           C  
ATOM      3  C   ASP A   1       3.216   2.534   4.381  1.00  3.94           C  
ATOM      4  O   ASP A   1       4.356   2.874   4.691  1.00  3.94           O  
ATOM      5  CB  ASP A   1       2.502   0.342   3.293  1.00  3.94           C  
ATOM      6  CG  ASP A   1       1.295   0.815   2.410  1.00  3.94           C  
ATOM      7  OD1 ASP A   1       0.588   1.726   2.776  1.00  3.94           O  
ATOM      8  OD2 ASP A   1       1.127   0.241   1.339  1.00  3.94           O  
ATOM      9 1H   ASP A   1       1.628   0.232   6.070  1.00  3.94           H  
ATOM     10 2H   ASP A   1       1.537   1.876   6.046  1.00  3.94           H  
ATOM     11 3H   ASP A   1       0.733   0.986   4.913  1.00  3.94           H  
ATOM     12  HA  ASP A   1       3.556   0.576   5.129  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       3.407   0.408   2.691  1.00  3.94           H  
ATOM     14 2HB  ASP A   1       2.356  -0.714   3.519  1.00  3.94           H  
ATOM     15  N   LEU A   2       2.321   3.382   3.866  1.00  3.74           N  
ATOM     16  CA  LEU A   2       2.617   4.797   3.587  1.00  3.74           C  
ATOM     17  C   LEU A   2       3.763   4.928   2.578  1.00  3.74           C  
ATOM     18  O   LEU A   2       4.799   5.547   2.840  1.00  3.74           O  
ATOM     19  CB  LEU A   2       2.932   5.564   4.888  1.00  3.74           C  
ATOM     20  CG  LEU A   2       1.812   5.509   5.960  1.00  3.74           C  
ATOM     21  CD1 LEU A   2       2.255   6.270   7.206  1.00  3.74           C  
ATOM     22  CD2 LEU A   2       0.523   6.075   5.370  1.00  3.74           C  
ATOM     23  H   LEU A   2       1.409   3.013   3.606  1.00  3.74           H  
ATOM     24  HA  LEU A   2       1.732   5.246   3.140  1.00  3.74           H  
ATOM     25 1HB  LEU A   2       3.850   5.185   5.330  1.00  3.74           H  
ATOM     26 2HB  LEU A   2       3.093   6.615   4.637  1.00  3.74           H  
ATOM     27  HG  LEU A   2       1.644   4.479   6.254  1.00  3.74           H  
ATOM     28 1HD1 LEU A   2       1.477   6.218   7.966  1.00  3.74           H  
ATOM     29 2HD1 LEU A   2       3.171   5.833   7.595  1.00  3.74           H  
ATOM     30 3HD1 LEU A   2       2.428   7.287   6.954  1.00  3.74           H  
ATOM     31 1HD2 LEU A   2      -0.271   6.029   6.115  1.00  3.74           H  
ATOM     32 2HD2 LEU A   2       0.669   7.097   5.066  1.00  3.74           H  
ATOM     33 3HD2 LEU A   2       0.239   5.484   4.498  1.00  3.74           H  
ATOM     34  N   LYS A   3       3.573   4.317   1.409  1.00  3.53           N  
ATOM     35  CA  LYS A   3       4.599   4.271   0.373  1.00  3.53           C  
ATOM     36  C   LYS A   3       4.779   5.590  -0.367  1.00  3.53           C  
ATOM     37  O   LYS A   3       4.355   5.739  -1.513  1.00  3.53           O  
ATOM     38  CB  LYS A   3       4.266   3.196  -0.666  1.00  3.53           C  
ATOM     39  CG  LYS A   3       4.225   1.762  -0.135  1.00  3.53           C  
ATOM     40  CD  LYS A   3       4.110   0.737  -1.279  1.00  3.53           C  
ATOM     41  CE  LYS A   3       2.714   0.733  -1.941  1.00  3.53           C  
ATOM     42  NZ  LYS A   3       1.655   0.141  -1.059  1.00  3.53           N  
ATOM     43  H   LYS A   3       2.692   3.846   1.250  1.00  3.53           H  
ATOM     44  HA  LYS A   3       5.549   4.027   0.848  1.00  3.53           H  
ATOM     45 1HB  LYS A   3       3.292   3.411  -1.105  1.00  3.53           H  
ATOM     46 2HB  LYS A   3       5.002   3.233  -1.470  1.00  3.53           H  
ATOM     47 1HG  LYS A   3       5.118   1.557   0.453  1.00  3.53           H  
ATOM     48 2HG  LYS A   3       3.355   1.654   0.507  1.00  3.53           H  
ATOM     49 1HD  LYS A   3       4.859   0.961  -2.039  1.00  3.53           H  
ATOM     50 2HD  LYS A   3       4.309  -0.260  -0.885  1.00  3.53           H  
ATOM     51 1HE  LYS A   3       2.435   1.755  -2.180  1.00  3.53           H  
ATOM     52 2HE  LYS A   3       2.766   0.154  -2.862  1.00  3.53           H  
ATOM     53 1HZ  LYS A   3       0.767   0.158  -1.519  1.00  3.53           H  
ATOM     54 2HZ  LYS A   3       1.878  -0.807  -0.818  1.00  3.53           H  
ATOM     55 3HZ  LYS A   3       1.572   0.670  -0.181  1.00  3.53           H  
ATOM     56  N   CYS A   4       5.450   6.515   0.297  1.00  3.34           N  
ATOM     57  CA  CYS A   4       5.723   7.853  -0.228  1.00  3.34           C  
ATOM     58  C   CYS A   4       4.383   8.567  -0.477  1.00  3.34           C  
ATOM     59  O   CYS A   4       3.433   8.286   0.265  1.00  3.34           O  
ATOM     60  CB  CYS A   4       6.611   7.715  -1.460  1.00  3.34           C  
ATOM     61  SG  CYS A   4       8.160   6.856  -1.097  1.00  3.34           S  
ATOM     62  H   CYS A   4       5.719   6.286   1.245  1.00  3.34           H  
ATOM     63  HA  CYS A   4       6.283   8.414   0.516  1.00  3.34           H  
ATOM     64 1HB  CYS A   4       6.098   7.193  -2.264  1.00  3.34           H  
ATOM     65 2HB  CYS A   4       6.895   8.678  -1.812  1.00  3.34           H  
ATOM     66  N   PRO A   5       4.140   9.448  -1.494  1.00  3.18           N  
ATOM     67  CA  PRO A   5       4.824   9.982  -2.695  1.00  3.18           C  
ATOM     68  C   PRO A   5       5.958  10.976  -2.444  1.00  3.18           C  
ATOM     69  O   PRO A   5       6.222  11.332  -1.298  1.00  3.18           O  
ATOM     70  CB  PRO A   5       3.679  10.687  -3.430  1.00  3.18           C  
ATOM     71  CG  PRO A   5       2.767  11.147  -2.352  1.00  3.18           C  
ATOM     72  CD  PRO A   5       2.797  10.052  -1.337  1.00  3.18           C  
ATOM     73  HA  PRO A   5       5.170   9.149  -3.323  1.00  3.18           H  
ATOM     74 1HB  PRO A   5       4.066  11.520  -4.034  1.00  3.18           H  
ATOM     75 2HB  PRO A   5       3.191   9.987  -4.125  1.00  3.18           H  
ATOM     76 1HG  PRO A   5       3.119  12.109  -1.942  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       1.759  11.326  -2.751  1.00  3.18           H  
ATOM     78 1HD  PRO A   5       2.680  10.477  -0.332  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       2.023   9.303  -1.549  1.00  3.18           H  
ATOM     80  N   THR A   6       6.605  11.389  -3.554  1.00  3.06           N  
ATOM     81  CA  THR A   6       7.792  12.270  -3.670  1.00  3.06           C  
ATOM     82  C   THR A   6       8.821  11.554  -4.563  1.00  3.06           C  
ATOM     83  O   THR A   6       9.172  10.418  -4.276  1.00  3.06           O  
ATOM     84  CB  THR A   6       8.426  12.644  -2.298  1.00  3.06           C  
ATOM     85  OG1 THR A   6       7.525  13.429  -1.547  1.00  3.06           O  
ATOM     86  CG2 THR A   6       9.764  13.346  -2.422  1.00  3.06           C  
ATOM     87  H   THR A   6       6.249  11.030  -4.429  1.00  3.06           H  
ATOM     88  HA  THR A   6       7.463  13.195  -4.132  1.00  3.06           H  
ATOM     89  HB  THR A   6       8.591  11.750  -1.754  1.00  3.06           H  
ATOM     90  HG1 THR A   6       6.883  12.842  -1.137  1.00  3.06           H  
ATOM     91 1HG2 THR A   6      10.156  13.555  -1.426  1.00  3.06           H  
ATOM     92 2HG2 THR A   6      10.451  12.713  -2.945  1.00  3.06           H  
ATOM     93 3HG2 THR A   6       9.644  14.263  -2.955  1.00  3.06           H  
ATOM     94  N   PRO A   7       9.310  12.156  -5.669  1.00  2.98           N  
ATOM     95  CA  PRO A   7      10.206  11.521  -6.635  1.00  2.98           C  
ATOM     96  C   PRO A   7      11.552  11.081  -6.059  1.00  2.98           C  
ATOM     97  O   PRO A   7      12.215  10.211  -6.622  1.00  2.98           O  
ATOM     98  CB  PRO A   7      10.387  12.617  -7.693  1.00  2.98           C  
ATOM     99  CG  PRO A   7      10.065  13.909  -6.991  1.00  2.98           C  
ATOM    100  CD  PRO A   7       8.986  13.560  -5.990  1.00  2.98           C  
ATOM    101  HA  PRO A   7       9.690  10.657  -7.076  1.00  2.98           H  
ATOM    102 1HB  PRO A   7      11.420  12.593  -8.073  1.00  2.98           H  
ATOM    103 2HB  PRO A   7       9.729  12.420  -8.552  1.00  2.98           H  
ATOM    104 1HG  PRO A   7      10.973  14.293  -6.527  1.00  2.98           H  
ATOM    105 2HG  PRO A   7       9.739  14.669  -7.719  1.00  2.98           H  
ATOM    106 1HD  PRO A   7       9.099  14.221  -5.137  1.00  2.98           H  
ATOM    107 2HD  PRO A   7       7.989  13.637  -6.451  1.00  2.98           H  
ATOM    108  N   GLY A   8      11.964  11.675  -4.945  1.00  2.94           N  
ATOM    109  CA  GLY A   8      13.214  11.297  -4.302  1.00  2.94           C  
ATOM    110  C   GLY A   8      12.992  10.258  -3.195  1.00  2.94           C  
ATOM    111  O   GLY A   8      13.929   9.883  -2.493  1.00  2.94           O  
ATOM    112  H   GLY A   8      11.401  12.396  -4.527  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      13.899  10.896  -5.048  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      13.684  12.184  -3.880  1.00  2.94           H  
ATOM    115  N   CYS A   9      11.753   9.798  -3.027  1.00  2.90           N  
ATOM    116  CA  CYS A   9      11.404   8.891  -1.940  1.00  2.90           C  
ATOM    117  C   CYS A   9      11.488   7.407  -2.260  1.00  2.90           C  
ATOM    118  O   CYS A   9      10.829   6.894  -3.164  1.00  2.90           O  
ATOM    119  CB  CYS A   9       9.989   9.212  -1.483  1.00  2.90           C  
ATOM    120  SG  CYS A   9       9.305   8.246  -0.138  1.00  2.90           S  
ATOM    121  H   CYS A   9      11.002  10.094  -3.648  1.00  2.90           H  
ATOM    122  HA  CYS A   9      12.078   9.093  -1.109  1.00  2.90           H  
ATOM    123 1HB  CYS A   9       9.959  10.225  -1.196  1.00  2.90           H  
ATOM    124 2HB  CYS A   9       9.324   9.096  -2.320  1.00  2.90           H  
ATOM    125  N   ASP A  10      12.328   6.727  -1.498  1.00  2.83           N  
ATOM    126  CA  ASP A  10      12.505   5.285  -1.564  1.00  2.83           C  
ATOM    127  C   ASP A  10      11.694   4.624  -0.452  1.00  2.83           C  
ATOM    128  O   ASP A  10      11.102   5.314   0.373  1.00  2.83           O  
ATOM    129  CB  ASP A  10      13.979   4.952  -1.399  1.00  2.83           C  
ATOM    130  CG  ASP A  10      14.470   5.422  -0.043  1.00  2.83           C  
ATOM    131  OD1 ASP A  10      13.632   5.740   0.784  1.00  2.83           O  
ATOM    132  OD2 ASP A  10      15.664   5.498   0.159  1.00  2.83           O  
ATOM    133  H   ASP A  10      12.851   7.243  -0.810  1.00  2.83           H  
ATOM    134  HA  ASP A  10      12.147   4.924  -2.528  1.00  2.83           H  
ATOM    135 1HB  ASP A  10      14.135   3.879  -1.493  1.00  2.83           H  
ATOM    136 2HB  ASP A  10      14.560   5.445  -2.183  1.00  2.83           H  
ATOM    137  N   GLY A  11      11.772   3.299  -0.317  1.00  2.74           N  
ATOM    138  CA  GLY A  11      11.016   2.603   0.736  1.00  2.74           C  
ATOM    139  C   GLY A  11      11.640   2.675   2.148  1.00  2.74           C  
ATOM    140  O   GLY A  11      11.840   1.644   2.790  1.00  2.74           O  
ATOM    141  H   GLY A  11      12.307   2.760  -0.978  1.00  2.74           H  
ATOM    142 1HA  GLY A  11      10.008   3.018   0.771  1.00  2.74           H  
ATOM    143 2HA  GLY A  11      10.903   1.559   0.452  1.00  2.74           H  
ATOM    144  N   SER A  12      11.920   3.890   2.628  1.00  2.64           N  
ATOM    145  CA  SER A  12      12.529   4.121   3.946  1.00  2.64           C  
ATOM    146  C   SER A  12      11.541   4.674   4.974  1.00  2.64           C  
ATOM    147  O   SER A  12      11.941   5.135   6.042  1.00  2.64           O  
ATOM    148  CB  SER A  12      13.736   5.043   3.865  1.00  2.64           C  
ATOM    149  OG  SER A  12      13.402   6.307   3.394  1.00  2.64           O  
ATOM    150  H   SER A  12      11.719   4.682   2.014  1.00  2.64           H  
ATOM    151  HA  SER A  12      12.884   3.161   4.321  1.00  2.64           H  
ATOM    152 1HB  SER A  12      14.183   5.131   4.853  1.00  2.64           H  
ATOM    153 2HB  SER A  12      14.486   4.602   3.206  1.00  2.64           H  
ATOM    154  HG  SER A  12      13.354   6.202   2.419  1.00  2.64           H  
ATOM    155  N   GLY A  13      10.251   4.630   4.662  1.00  2.58           N  
ATOM    156  CA  GLY A  13       9.222   5.137   5.570  1.00  2.58           C  
ATOM    157  C   GLY A  13       9.057   6.659   5.552  1.00  2.58           C  
ATOM    158  O   GLY A  13       8.741   7.238   4.512  1.00  2.58           O  
ATOM    159  H   GLY A  13       9.993   4.239   3.768  1.00  2.58           H  
ATOM    160 1HA  GLY A  13       8.267   4.672   5.318  1.00  2.58           H  
ATOM    161 2HA  GLY A  13       9.459   4.818   6.585  1.00  2.58           H  
ATOM    162  N   HIS A  14       9.195   7.286   6.719  1.00  2.58           N  
ATOM    163  CA  HIS A  14       8.971   8.728   6.896  1.00  2.58           C  
ATOM    164  C   HIS A  14       9.682   9.306   8.132  1.00  2.58           C  
ATOM    165  O   HIS A  14      10.236   8.561   8.942  1.00  2.58           O  
ATOM    166  CB  HIS A  14       7.471   8.982   6.969  1.00  2.58           C  
ATOM    167  CG  HIS A  14       6.846   8.162   8.019  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       6.882   8.489   9.349  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       6.166   6.991   7.929  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       6.253   7.538  10.044  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       5.811   6.627   9.200  1.00  2.58           N  
ATOM    172  H   HIS A  14       9.475   6.739   7.522  1.00  2.58           H  
ATOM    173  HA  HIS A  14       9.347   9.254   6.022  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       7.275  10.040   7.173  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       6.996   8.742   6.025  1.00  2.58           H  
ATOM    176  HD2 HIS A  14       5.947   6.440   7.011  1.00  2.58           H  
ATOM    177  HE1 HIS A  14       6.118   7.509  11.123  1.00  2.58           H  
ATOM    178  HE2 HIS A  14       5.295   5.791   9.445  1.00  2.58           H  
ATOM    179  N   ILE A  15       9.634  10.635   8.301  1.00  2.64           N  
ATOM    180  CA  ILE A  15      10.282  11.289   9.453  1.00  2.64           C  
ATOM    181  C   ILE A  15       9.661  11.048  10.842  1.00  2.64           C  
ATOM    182  O   ILE A  15      10.222  11.534  11.826  1.00  2.64           O  
ATOM    183  CB  ILE A  15      10.351  12.822   9.308  1.00  2.64           C  
ATOM    184  CG1 ILE A  15       8.939  13.400   9.307  1.00  2.64           C  
ATOM    185  CG2 ILE A  15      11.131  13.214   8.045  1.00  2.64           C  
ATOM    186  CD1 ILE A  15       8.897  14.917   9.422  1.00  2.64           C  
ATOM    187  H   ILE A  15       9.170  11.216   7.596  1.00  2.64           H  
ATOM    188  HA  ILE A  15      11.305  10.921   9.492  1.00  2.64           H  
ATOM    189  HB  ILE A  15      10.857  13.238  10.174  1.00  2.64           H  
ATOM    190 1HG1 ILE A  15       8.441  13.090   8.397  1.00  2.64           H  
ATOM    191 2HG1 ILE A  15       8.386  12.991  10.140  1.00  2.64           H  
ATOM    192 1HG2 ILE A  15      11.177  14.302   7.964  1.00  2.64           H  
ATOM    193 2HG2 ILE A  15      12.137  12.816   8.103  1.00  2.64           H  
ATOM    194 3HG2 ILE A  15      10.648  12.820   7.181  1.00  2.64           H  
ATOM    195 1HD1 ILE A  15       7.867  15.259   9.411  1.00  2.64           H  
ATOM    196 2HD1 ILE A  15       9.369  15.224  10.352  1.00  2.64           H  
ATOM    197 3HD1 ILE A  15       9.428  15.358   8.589  1.00  2.64           H  
ATOM    198  N   THR A  16       8.476  10.412  10.946  1.00  2.76           N  
ATOM    199  CA  THR A  16       7.788  10.136  12.226  1.00  2.76           C  
ATOM    200  C   THR A  16       7.237  11.357  12.991  1.00  2.76           C  
ATOM    201  O   THR A  16       6.065  11.369  13.365  1.00  2.76           O  
ATOM    202  CB  THR A  16       8.674   9.296  13.177  1.00  2.76           C  
ATOM    203  OG1 THR A  16       8.980   8.029  12.564  1.00  2.76           O  
ATOM    204  CG2 THR A  16       7.938   9.050  14.482  1.00  2.76           C  
ATOM    205  H   THR A  16       8.034  10.009  10.121  1.00  2.76           H  
ATOM    206  HA  THR A  16       6.923   9.524  11.994  1.00  2.76           H  
ATOM    207  HB  THR A  16       9.595   9.818  13.398  1.00  2.76           H  
ATOM    208  HG1 THR A  16       9.398   8.170  11.704  1.00  2.76           H  
ATOM    209 1HG2 THR A  16       8.566   8.455  15.144  1.00  2.76           H  
ATOM    210 2HG2 THR A  16       7.710  10.004  14.959  1.00  2.76           H  
ATOM    211 3HG2 THR A  16       7.013   8.515  14.281  1.00  2.76           H  
ATOM    212  N   GLY A  17       8.069  12.374  13.218  1.00  2.95           N  
ATOM    213  CA  GLY A  17       7.690  13.576  13.967  1.00  2.95           C  
ATOM    214  C   GLY A  17       6.468  14.306  13.396  1.00  2.95           C  
ATOM    215  O   GLY A  17       5.702  14.913  14.146  1.00  2.95           O  
ATOM    216  H   GLY A  17       9.013  12.276  12.872  1.00  2.95           H  
ATOM    217 1HA  GLY A  17       7.493  13.301  15.002  1.00  2.95           H  
ATOM    218 2HA  GLY A  17       8.538  14.259  13.980  1.00  2.95           H  
ATOM    219  N   ASN A  18       6.297  14.266  12.080  1.00  3.16           N  
ATOM    220  CA  ASN A  18       5.153  14.893  11.429  1.00  3.16           C  
ATOM    221  C   ASN A  18       4.996  14.331  10.028  1.00  3.16           C  
ATOM    222  O   ASN A  18       5.885  13.660   9.515  1.00  3.16           O  
ATOM    223  CB  ASN A  18       5.301  16.410  11.380  1.00  3.16           C  
ATOM    224  CG  ASN A  18       3.957  17.160  11.342  1.00  3.16           C  
ATOM    225  OD1 ASN A  18       2.931  16.652  10.855  1.00  3.16           O  
ATOM    226  ND2 ASN A  18       3.964  18.369  11.845  1.00  3.16           N  
ATOM    227  H   ASN A  18       6.971  13.763  11.527  1.00  3.16           H  
ATOM    228  HA  ASN A  18       4.250  14.643  11.987  1.00  3.16           H  
ATOM    229 1HB  ASN A  18       5.859  16.753  12.249  1.00  3.16           H  
ATOM    230 2HB  ASN A  18       5.878  16.685  10.505  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18       3.126  18.914  11.849  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18       4.808  18.747  12.223  1.00  3.16           H  
ATOM    233  N   TYR A  19       3.870  14.617   9.398  1.00  3.36           N  
ATOM    234  CA  TYR A  19       3.646  14.255   8.004  1.00  3.36           C  
ATOM    235  C   TYR A  19       4.017  12.806   7.700  1.00  3.36           C  
ATOM    236  O   TYR A  19       4.588  12.517   6.648  1.00  3.36           O  
ATOM    237  CB  TYR A  19       4.445  15.177   7.104  1.00  3.36           C  
ATOM    238  CG  TYR A  19       4.138  16.605   7.306  1.00  3.36           C  
ATOM    239  CD1 TYR A  19       5.110  17.430   7.828  1.00  3.36           C  
ATOM    240  CD2 TYR A  19       2.892  17.100   6.999  1.00  3.36           C  
ATOM    241  CE1 TYR A  19       4.837  18.758   8.039  1.00  3.36           C  
ATOM    242  CE2 TYR A  19       2.612  18.428   7.206  1.00  3.36           C  
ATOM    243  CZ  TYR A  19       3.581  19.261   7.726  1.00  3.36           C  
ATOM    244  OH  TYR A  19       3.306  20.593   7.935  1.00  3.36           O  
ATOM    245  H   TYR A  19       3.181  15.171   9.894  1.00  3.36           H  
ATOM    246  HA  TYR A  19       2.586  14.384   7.785  1.00  3.36           H  
ATOM    247 1HB  TYR A  19       5.487  15.043   7.322  1.00  3.36           H  
ATOM    248 2HB  TYR A  19       4.275  14.926   6.056  1.00  3.36           H  
ATOM    249  HD1 TYR A  19       6.097  17.029   8.069  1.00  3.36           H  
ATOM    250  HD2 TYR A  19       2.134  16.443   6.600  1.00  3.36           H  
ATOM    251  HE1 TYR A  19       5.606  19.413   8.448  1.00  3.36           H  
ATOM    252  HE2 TYR A  19       1.625  18.821   6.963  1.00  3.36           H  
ATOM    253  HH  TYR A  19       4.090  21.031   8.274  1.00  3.36           H  
ATOM    254  N   ALA A  20       3.636  11.885   8.585  1.00  3.50           N  
ATOM    255  CA  ALA A  20       3.965  10.469   8.433  1.00  3.50           C  
ATOM    256  C   ALA A  20       3.448   9.907   7.124  1.00  3.50           C  
ATOM    257  O   ALA A  20       4.048   9.020   6.525  1.00  3.50           O  
ATOM    258  CB  ALA A  20       3.378   9.671   9.583  1.00  3.50           C  
ATOM    259  H   ALA A  20       3.157  12.190   9.418  1.00  3.50           H  
ATOM    260  HA  ALA A  20       5.047  10.378   8.440  1.00  3.50           H  
ATOM    261 1HB  ALA A  20       3.647   8.627   9.470  1.00  3.50           H  
ATOM    262 2HB  ALA A  20       3.775  10.053  10.526  1.00  3.50           H  
ATOM    263 3HB  ALA A  20       2.297   9.767   9.573  1.00  3.50           H  
ATOM    264  N   SER A  21       2.336  10.449   6.664  1.00  3.55           N  
ATOM    265  CA  SER A  21       1.682  10.001   5.453  1.00  3.55           C  
ATOM    266  C   SER A  21       2.181  10.711   4.196  1.00  3.55           C  
ATOM    267  O   SER A  21       1.565  10.578   3.141  1.00  3.55           O  
ATOM    268  CB  SER A  21       0.186  10.164   5.583  1.00  3.55           C  
ATOM    269  OG  SER A  21      -0.323   9.365   6.622  1.00  3.55           O  
ATOM    270  H   SER A  21       1.915  11.193   7.199  1.00  3.55           H  
ATOM    271  HA  SER A  21       1.903   8.946   5.331  1.00  3.55           H  
ATOM    272 1HB  SER A  21      -0.053  11.207   5.776  1.00  3.55           H  
ATOM    273 2HB  SER A  21      -0.288   9.886   4.644  1.00  3.55           H  
ATOM    274  HG  SER A  21       0.062   8.492   6.498  1.00  3.55           H  
ATOM    275  N   HIS A  22       3.263  11.502   4.310  1.00  3.51           N  
ATOM    276  CA  HIS A  22       3.833  12.219   3.163  1.00  3.51           C  
ATOM    277  C   HIS A  22       2.893  13.269   2.562  1.00  3.51           C  
ATOM    278  O   HIS A  22       2.763  13.402   1.347  1.00  3.51           O  
ATOM    279  CB  HIS A  22       4.304  11.206   2.094  1.00  3.51           C  
ATOM    280  CG  HIS A  22       5.482  10.364   2.517  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       6.776  10.826   2.444  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       5.561   9.122   3.059  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       7.597   9.894   2.894  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       6.895   8.868   3.273  1.00  3.51           N  
ATOM    285  H   HIS A  22       3.724  11.604   5.214  1.00  3.51           H  
ATOM    286  HA  HIS A  22       4.722  12.753   3.503  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       3.515  10.531   1.823  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       4.588  11.744   1.185  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       4.726   8.453   3.283  1.00  3.51           H  
ATOM    290  HE1 HIS A  22       8.674   9.946   2.955  1.00  3.51           H  
ATOM    291  HE2 HIS A  22       7.325   8.031   3.673  1.00  3.51           H  
ATOM    292  N   ARG A  23       2.282  14.069   3.442  1.00  3.40           N  
ATOM    293  CA  ARG A  23       1.381  15.164   3.056  1.00  3.40           C  
ATOM    294  C   ARG A  23       2.141  16.477   2.794  1.00  3.40           C  
ATOM    295  O   ARG A  23       1.547  17.520   2.524  1.00  3.40           O  
ATOM    296  CB  ARG A  23       0.334  15.383   4.131  1.00  3.40           C  
ATOM    297  CG  ARG A  23      -0.642  14.234   4.320  1.00  3.40           C  
ATOM    298  CD  ARG A  23      -1.612  14.519   5.415  1.00  3.40           C  
ATOM    299  NE  ARG A  23      -2.566  13.436   5.604  1.00  3.40           N  
ATOM    300  CZ  ARG A  23      -3.541  13.430   6.537  1.00  3.40           C  
ATOM    301  NH1 ARG A  23      -3.672  14.449   7.358  1.00  3.40           N  
ATOM    302  NH2 ARG A  23      -4.363  12.400   6.627  1.00  3.40           N  
ATOM    303  H   ARG A  23       2.439  13.895   4.423  1.00  3.40           H  
ATOM    304  HA  ARG A  23       0.869  14.875   2.138  1.00  3.40           H  
ATOM    305 1HB  ARG A  23       0.822  15.543   5.078  1.00  3.40           H  
ATOM    306 2HB  ARG A  23      -0.241  16.281   3.902  1.00  3.40           H  
ATOM    307 1HG  ARG A  23      -1.200  14.075   3.397  1.00  3.40           H  
ATOM    308 2HG  ARG A  23      -0.088  13.329   4.567  1.00  3.40           H  
ATOM    309 1HD  ARG A  23      -1.071  14.662   6.351  1.00  3.40           H  
ATOM    310 2HD  ARG A  23      -2.169  15.424   5.179  1.00  3.40           H  
ATOM    311  HE  ARG A  23      -2.498  12.636   4.990  1.00  3.40           H  
ATOM    312 1HH1 ARG A  23      -3.044  15.237   7.290  1.00  3.40           H  
ATOM    313 2HH1 ARG A  23      -4.402  14.444   8.056  1.00  3.40           H  
ATOM    314 1HH2 ARG A  23      -4.261  11.615   5.998  1.00  3.40           H  
ATOM    315 2HH2 ARG A  23      -5.093  12.397   7.325  1.00  3.40           H  
ATOM    316  N   SER A  24       3.458  16.394   2.901  1.00  3.23           N  
ATOM    317  CA  SER A  24       4.414  17.474   2.691  1.00  3.23           C  
ATOM    318  C   SER A  24       5.740  16.878   2.314  1.00  3.23           C  
ATOM    319  O   SER A  24       6.137  15.855   2.866  1.00  3.23           O  
ATOM    320  CB  SER A  24       4.643  18.298   3.942  1.00  3.23           C  
ATOM    321  OG  SER A  24       5.672  19.266   3.730  1.00  3.23           O  
ATOM    322  H   SER A  24       3.829  15.487   3.128  1.00  3.23           H  
ATOM    323  HA  SER A  24       4.064  18.113   1.878  1.00  3.23           H  
ATOM    324 1HB  SER A  24       3.720  18.793   4.243  1.00  3.23           H  
ATOM    325 2HB  SER A  24       4.939  17.635   4.744  1.00  3.23           H  
ATOM    326  HG  SER A  24       5.256  19.975   3.220  1.00  3.23           H  
ATOM    327  N   LEU A  25       6.506  17.570   1.482  1.00  3.02           N  
ATOM    328  CA  LEU A  25       7.842  17.075   1.183  1.00  3.02           C  
ATOM    329  C   LEU A  25       8.691  17.021   2.437  1.00  3.02           C  
ATOM    330  O   LEU A  25       9.577  16.181   2.549  1.00  3.02           O  
ATOM    331  CB  LEU A  25       8.572  17.939   0.156  1.00  3.02           C  
ATOM    332  CG  LEU A  25       8.032  17.899  -1.239  1.00  3.02           C  
ATOM    333  CD1 LEU A  25       8.841  18.840  -2.111  1.00  3.02           C  
ATOM    334  CD2 LEU A  25       8.100  16.498  -1.714  1.00  3.02           C  
ATOM    335  H   LEU A  25       6.161  18.413   1.049  1.00  3.02           H  
ATOM    336  HA  LEU A  25       7.754  16.064   0.783  1.00  3.02           H  
ATOM    337 1HB  LEU A  25       8.549  18.973   0.495  1.00  3.02           H  
ATOM    338 2HB  LEU A  25       9.612  17.617   0.112  1.00  3.02           H  
ATOM    339  HG  LEU A  25       6.998  18.235  -1.257  1.00  3.02           H  
ATOM    340 1HD1 LEU A  25       8.455  18.800  -3.123  1.00  3.02           H  
ATOM    341 2HD1 LEU A  25       8.762  19.856  -1.728  1.00  3.02           H  
ATOM    342 3HD1 LEU A  25       9.885  18.533  -2.109  1.00  3.02           H  
ATOM    343 1HD2 LEU A  25       7.718  16.426  -2.731  1.00  3.02           H  
ATOM    344 2HD2 LEU A  25       9.127  16.165  -1.680  1.00  3.02           H  
ATOM    345 3HD2 LEU A  25       7.499  15.873  -1.057  1.00  3.02           H  
ATOM    346  N   SER A  26       8.385  17.869   3.420  1.00  2.82           N  
ATOM    347  CA  SER A  26       9.156  17.892   4.648  1.00  2.82           C  
ATOM    348  C   SER A  26       9.000  16.592   5.445  1.00  2.82           C  
ATOM    349  O   SER A  26       9.792  16.324   6.347  1.00  2.82           O  
ATOM    350  CB  SER A  26       8.767  19.096   5.487  1.00  2.82           C  
ATOM    351  OG  SER A  26       7.453  19.005   5.952  1.00  2.82           O  
ATOM    352  H   SER A  26       7.585  18.495   3.333  1.00  2.82           H  
ATOM    353  HA  SER A  26      10.210  17.996   4.383  1.00  2.82           H  
ATOM    354 1HB  SER A  26       9.446  19.173   6.335  1.00  2.82           H  
ATOM    355 2HB  SER A  26       8.881  20.001   4.895  1.00  2.82           H  
ATOM    356  HG  SER A  26       6.874  19.096   5.166  1.00  2.82           H  
ATOM    357  N   GLY A  27       7.976  15.787   5.121  1.00  2.65           N  
ATOM    358  CA  GLY A  27       7.737  14.521   5.793  1.00  2.65           C  
ATOM    359  C   GLY A  27       8.628  13.403   5.265  1.00  2.65           C  
ATOM    360  O   GLY A  27       8.711  12.320   5.867  1.00  2.65           O  
ATOM    361  H   GLY A  27       7.352  16.037   4.360  1.00  2.65           H  
ATOM    362 1HA  GLY A  27       7.866  14.646   6.859  1.00  2.65           H  
ATOM    363 2HA  GLY A  27       6.702  14.231   5.626  1.00  2.65           H  
ATOM    364  N   CYS A  28       9.250  13.648   4.107  1.00  2.55           N  
ATOM    365  CA  CYS A  28      10.121  12.686   3.459  1.00  2.55           C  
ATOM    366  C   CYS A  28      11.592  12.921   3.810  1.00  2.55           C  
ATOM    367  O   CYS A  28      12.145  13.944   3.415  1.00  2.55           O  
ATOM    368  CB  CYS A  28       9.964  12.770   1.949  1.00  2.55           C  
ATOM    369  SG  CYS A  28      10.992  11.612   1.059  1.00  2.55           S  
ATOM    370  H   CYS A  28       9.151  14.561   3.665  1.00  2.55           H  
ATOM    371  HA  CYS A  28       9.801  11.704   3.755  1.00  2.55           H  
ATOM    372 1HB  CYS A  28       8.924  12.588   1.670  1.00  2.55           H  
ATOM    373 2HB  CYS A  28      10.213  13.777   1.615  1.00  2.55           H  
ATOM    374  HG  CYS A  28      10.200  10.550   1.259  1.00  2.55           H  
ATOM    375  N   PRO A  29      12.295  12.000   4.485  1.00  2.54           N  
ATOM    376  CA  PRO A  29      13.700  12.138   4.828  1.00  2.54           C  
ATOM    377  C   PRO A  29      14.586  12.354   3.597  1.00  2.54           C  
ATOM    378  O   PRO A  29      15.634  12.993   3.658  1.00  2.54           O  
ATOM    379  CB  PRO A  29      14.012  10.784   5.474  1.00  2.54           C  
ATOM    380  CG  PRO A  29      12.685  10.283   5.987  1.00  2.54           C  
ATOM    381  CD  PRO A  29      11.669  10.774   4.984  1.00  2.54           C  
ATOM    382  HA  PRO A  29      13.818  12.965   5.547  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      14.461  10.110   4.724  1.00  2.54           H  
ATOM    384 2HB  PRO A  29      14.755  10.912   6.271  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      12.695   9.183   6.064  1.00  2.54           H  
ATOM    386 2HG  PRO A  29      12.500  10.663   6.998  1.00  2.54           H  
ATOM    387 1HD  PRO A  29      11.512  10.040   4.177  1.00  2.54           H  
ATOM    388 2HD  PRO A  29      10.763  11.001   5.532  1.00  2.54           H  
ATOM    389  N   ARG A  30      14.129  11.893   2.432  1.00  2.63           N  
ATOM    390  CA  ARG A  30      14.934  12.025   1.232  1.00  2.63           C  
ATOM    391  C   ARG A  30      14.758  13.372   0.556  1.00  2.63           C  
ATOM    392  O   ARG A  30      15.470  13.693  -0.391  1.00  2.63           O  
ATOM    393  CB  ARG A  30      14.639  10.926   0.240  1.00  2.63           C  
ATOM    394  CG  ARG A  30      14.935   9.512   0.729  1.00  2.63           C  
ATOM    395  CD  ARG A  30      16.389   9.324   1.019  1.00  2.63           C  
ATOM    396  NE  ARG A  30      16.723   7.931   1.269  1.00  2.63           N  
ATOM    397  CZ  ARG A  30      17.813   7.482   1.892  1.00  2.63           C  
ATOM    398  NH1 ARG A  30      18.717   8.305   2.392  1.00  2.63           N  
ATOM    399  NH2 ARG A  30      17.946   6.184   1.979  1.00  2.63           N  
ATOM    400  H   ARG A  30      13.248  11.410   2.378  1.00  2.63           H  
ATOM    401  HA  ARG A  30      15.981  11.928   1.519  1.00  2.63           H  
ATOM    402 1HB  ARG A  30      13.604  10.966  -0.062  1.00  2.63           H  
ATOM    403 2HB  ARG A  30      15.239  11.090  -0.652  1.00  2.63           H  
ATOM    404 1HG  ARG A  30      14.367   9.310   1.640  1.00  2.63           H  
ATOM    405 2HG  ARG A  30      14.644   8.791  -0.042  1.00  2.63           H  
ATOM    406 1HD  ARG A  30      16.971   9.664   0.166  1.00  2.63           H  
ATOM    407 2HD  ARG A  30      16.661   9.902   1.901  1.00  2.63           H  
ATOM    408  HE  ARG A  30      16.098   7.197   0.901  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30      18.590   9.304   2.309  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30      19.531   7.935   2.857  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30      17.202   5.609   1.547  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30      18.741   5.770   2.431  1.00  2.63           H  
ATOM    413  N   ALA A  31      13.860  14.211   1.070  1.00  2.81           N  
ATOM    414  CA  ALA A  31      13.687  15.551   0.526  1.00  2.81           C  
ATOM    415  C   ALA A  31      14.986  16.336   0.715  1.00  2.81           C  
ATOM    416  O   ALA A  31      15.276  17.281  -0.027  1.00  2.81           O  
ATOM    417  CB  ALA A  31      12.525  16.266   1.183  1.00  2.81           C  
ATOM    418  H   ALA A  31      13.287  13.941   1.870  1.00  2.81           H  
ATOM    419  HA  ALA A  31      13.489  15.466  -0.544  1.00  2.81           H  
ATOM    420 1HB  ALA A  31      12.408  17.257   0.752  1.00  2.81           H  
ATOM    421 2HB  ALA A  31      11.614  15.692   1.021  1.00  2.81           H  
ATOM    422 3HB  ALA A  31      12.708  16.352   2.254  1.00  2.81           H  
ATOM    423  N   LYS A  32      15.809  15.897   1.691  1.00  3.09           N  
ATOM    424  CA  LYS A  32      17.088  16.505   2.025  1.00  3.09           C  
ATOM    425  C   LYS A  32      18.050  16.444   0.838  1.00  3.09           C  
ATOM    426  O   LYS A  32      19.029  17.189   0.782  1.00  3.09           O  
ATOM    427  CB  LYS A  32      17.686  15.805   3.241  1.00  3.09           C  
ATOM    428  CG  LYS A  32      16.912  16.049   4.533  1.00  3.09           C  
ATOM    429  CD  LYS A  32      17.532  15.306   5.706  1.00  3.09           C  
ATOM    430  CE  LYS A  32      16.752  15.552   6.992  1.00  3.09           C  
ATOM    431  NZ  LYS A  32      17.337  14.814   8.146  1.00  3.09           N  
ATOM    432  H   LYS A  32      15.537  15.083   2.247  1.00  3.09           H  
ATOM    433  HA  LYS A  32      16.919  17.554   2.270  1.00  3.09           H  
ATOM    434 1HB  LYS A  32      17.703  14.726   3.064  1.00  3.09           H  
ATOM    435 2HB  LYS A  32      18.714  16.132   3.387  1.00  3.09           H  
ATOM    436 1HG  LYS A  32      16.891  17.115   4.751  1.00  3.09           H  
ATOM    437 2HG  LYS A  32      15.885  15.697   4.400  1.00  3.09           H  
ATOM    438 1HD  LYS A  32      17.526  14.234   5.490  1.00  3.09           H  
ATOM    439 2HD  LYS A  32      18.563  15.627   5.845  1.00  3.09           H  
ATOM    440 1HE  LYS A  32      16.757  16.617   7.213  1.00  3.09           H  
ATOM    441 2HE  LYS A  32      15.720  15.224   6.848  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32      16.793  15.000   8.977  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32      17.324  13.823   7.948  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32      18.288  15.117   8.292  1.00  3.09           H  
ATOM    445  N   LYS A  33      17.766  15.550  -0.117  1.00  3.42           N  
ATOM    446  CA  LYS A  33      18.524  15.378  -1.345  1.00  3.42           C  
ATOM    447  C   LYS A  33      18.677  16.692  -2.102  1.00  3.42           C  
ATOM    448  O   LYS A  33      19.660  16.879  -2.818  1.00  3.42           O  
ATOM    449  CB  LYS A  33      17.812  14.370  -2.259  1.00  3.42           C  
ATOM    450  CG  LYS A  33      18.514  14.063  -3.585  1.00  3.42           C  
ATOM    451  CD  LYS A  33      17.725  13.019  -4.396  1.00  3.42           C  
ATOM    452  CE  LYS A  33      18.392  12.723  -5.739  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      17.633  11.702  -6.527  1.00  3.42           N  
ATOM    454  H   LYS A  33      16.943  14.959  -0.013  1.00  3.42           H  
ATOM    455  HA  LYS A  33      19.517  15.008  -1.093  1.00  3.42           H  
ATOM    456 1HB  LYS A  33      17.695  13.427  -1.725  1.00  3.42           H  
ATOM    457 2HB  LYS A  33      16.808  14.734  -2.483  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      18.614  14.975  -4.170  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      19.509  13.674  -3.383  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      17.652  12.092  -3.822  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      16.714  13.391  -4.577  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      18.451  13.643  -6.318  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      19.402  12.351  -5.561  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      18.108  11.533  -7.404  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      17.584  10.838  -6.002  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      16.697  12.037  -6.711  1.00  3.42           H  
ATOM    467  N   SER A  34      17.638  17.552  -2.037  1.00  3.81           N  
ATOM    468  CA  SER A  34      17.539  18.841  -2.747  1.00  3.81           C  
ATOM    469  C   SER A  34      17.186  18.659  -4.227  1.00  3.81           C  
ATOM    470  O   SER A  34      17.028  19.632  -4.966  1.00  3.81           O  
ATOM    471  CB  SER A  34      18.818  19.667  -2.632  1.00  3.81           C  
ATOM    472  OG  SER A  34      19.755  19.321  -3.615  1.00  3.81           O  
ATOM    473  H   SER A  34      16.872  17.324  -1.395  1.00  3.81           H  
ATOM    474  HA  SER A  34      16.735  19.414  -2.283  1.00  3.81           H  
ATOM    475 1HB  SER A  34      18.574  20.724  -2.716  1.00  3.81           H  
ATOM    476 2HB  SER A  34      19.254  19.512  -1.644  1.00  3.81           H  
ATOM    477  HG  SER A  34      19.921  18.380  -3.491  1.00  3.81           H  
ATOM    478  N   GLY A  35      17.049  17.404  -4.649  1.00  4.22           N  
ATOM    479  CA  GLY A  35      16.719  17.031  -6.021  1.00  4.22           C  
ATOM    480  C   GLY A  35      15.214  16.993  -6.290  1.00  4.22           C  
ATOM    481  O   GLY A  35      14.785  16.612  -7.380  1.00  4.22           O  
ATOM    482  H   GLY A  35      17.200  16.672  -3.975  1.00  4.22           H  
ATOM    483 1HA  GLY A  35      17.193  17.734  -6.705  1.00  4.22           H  
ATOM    484 2HA  GLY A  35      17.148  16.053  -6.233  1.00  4.22           H  
ATOM    485  N   VAL A  36      14.415  17.362  -5.293  1.00  4.66           N  
ATOM    486  CA  VAL A  36      12.966  17.361  -5.436  1.00  4.66           C  
ATOM    487  C   VAL A  36      12.473  18.787  -5.601  1.00  4.66           C  
ATOM    488  O   VAL A  36      12.663  19.625  -4.718  1.00  4.66           O  
ATOM    489  CB  VAL A  36      12.276  16.748  -4.210  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      10.783  16.808  -4.426  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      12.758  15.304  -3.989  1.00  4.66           C  
ATOM    492  H   VAL A  36      14.829  17.664  -4.426  1.00  4.66           H  
ATOM    493  HA  VAL A  36      12.694  16.788  -6.322  1.00  4.66           H  
ATOM    494  HB  VAL A  36      12.505  17.345  -3.327  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      10.288  16.401  -3.577  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      10.475  17.845  -4.565  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      10.520  16.244  -5.303  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      12.262  14.886  -3.117  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      12.530  14.705  -4.862  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      13.836  15.305  -3.824  1.00  4.66           H  
ATOM    501  N   LYS A  37      11.861  19.065  -6.744  1.00  5.09           N  
ATOM    502  CA  LYS A  37      11.411  20.413  -7.055  1.00  5.09           C  
ATOM    503  C   LYS A  37       9.894  20.468  -7.126  1.00  5.09           C  
ATOM    504  O   LYS A  37       9.250  19.456  -7.409  1.00  5.09           O  
ATOM    505  CB  LYS A  37      12.039  20.863  -8.374  1.00  5.09           C  
ATOM    506  CG  LYS A  37      13.577  20.766  -8.377  1.00  5.09           C  
ATOM    507  CD  LYS A  37      14.232  21.706  -7.367  1.00  5.09           C  
ATOM    508  CE  LYS A  37      15.753  21.563  -7.407  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      16.432  22.430  -6.402  1.00  5.09           N  
ATOM    510  H   LYS A  37      11.728  18.327  -7.420  1.00  5.09           H  
ATOM    511  HA  LYS A  37      11.734  21.087  -6.262  1.00  5.09           H  
ATOM    512 1HB  LYS A  37      11.658  20.248  -9.189  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      11.759  21.897  -8.580  1.00  5.09           H  
ATOM    514 1HG  LYS A  37      13.878  19.741  -8.141  1.00  5.09           H  
ATOM    515 2HG  LYS A  37      13.949  21.008  -9.371  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      13.963  22.738  -7.592  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      13.886  21.467  -6.360  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      16.001  20.522  -7.196  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      16.117  21.817  -8.401  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      17.431  22.278  -6.454  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      16.224  23.397  -6.590  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      16.105  22.192  -5.470  1.00  5.09           H  
ATOM    523  N   VAL A  38       9.328  21.647  -6.876  1.00  5.53           N  
ATOM    524  CA  VAL A  38       7.885  21.844  -6.971  1.00  5.53           C  
ATOM    525  C   VAL A  38       7.522  22.985  -7.916  1.00  5.53           C  
ATOM    526  O   VAL A  38       7.978  24.114  -7.736  1.00  5.53           O  
ATOM    527  CB  VAL A  38       7.309  22.153  -5.574  1.00  5.53           C  
ATOM    528  CG1 VAL A  38       5.818  22.394  -5.665  1.00  5.53           C  
ATOM    529  CG2 VAL A  38       7.609  20.997  -4.634  1.00  5.53           C  
ATOM    530  H   VAL A  38       9.914  22.432  -6.630  1.00  5.53           H  
ATOM    531  HA  VAL A  38       7.431  20.925  -7.346  1.00  5.53           H  
ATOM    532  HB  VAL A  38       7.766  23.065  -5.191  1.00  5.53           H  
ATOM    533 1HG1 VAL A  38       5.425  22.623  -4.675  1.00  5.53           H  
ATOM    534 2HG1 VAL A  38       5.623  23.233  -6.330  1.00  5.53           H  
ATOM    535 3HG1 VAL A  38       5.328  21.504  -6.053  1.00  5.53           H  
ATOM    536 1HG2 VAL A  38       7.208  21.220  -3.646  1.00  5.53           H  
ATOM    537 2HG2 VAL A  38       7.147  20.087  -5.019  1.00  5.53           H  
ATOM    538 3HG2 VAL A  38       8.685  20.853  -4.559  1.00  5.53           H  
ATOM    539  N   ALA A  39       6.705  22.701  -8.928  1.00  5.95           N  
ATOM    540  CA  ALA A  39       6.284  23.764  -9.834  1.00  5.95           C  
ATOM    541  C   ALA A  39       5.287  24.665  -9.101  1.00  5.95           C  
ATOM    542  O   ALA A  39       4.399  24.133  -8.424  1.00  5.95           O  
ATOM    543  CB  ALA A  39       5.639  23.198 -11.087  1.00  5.95           C  
ATOM    544  H   ALA A  39       6.367  21.756  -9.052  1.00  5.95           H  
ATOM    545  HA  ALA A  39       7.166  24.320 -10.123  1.00  5.95           H  
ATOM    546 1HB  ALA A  39       5.343  24.020 -11.749  1.00  5.95           H  
ATOM    547 2HB  ALA A  39       6.347  22.553 -11.605  1.00  5.95           H  
ATOM    548 3HB  ALA A  39       4.755  22.622 -10.813  1.00  5.95           H  
ATOM    549  N   PRO A  40       5.299  25.999  -9.310  1.00  6.35           N  
ATOM    550  CA  PRO A  40       4.325  26.942  -8.780  1.00  6.35           C  
ATOM    551  C   PRO A  40       2.901  26.461  -9.025  1.00  6.35           C  
ATOM    552  O   PRO A  40       2.019  26.646  -8.180  1.00  6.35           O  
ATOM    553  CB  PRO A  40       4.645  28.199  -9.580  1.00  6.35           C  
ATOM    554  CG  PRO A  40       6.125  28.101  -9.845  1.00  6.35           C  
ATOM    555  CD  PRO A  40       6.373  26.631 -10.107  1.00  6.35           C  
ATOM    556  HA  PRO A  40       4.508  27.091  -7.707  1.00  6.35           H  
ATOM    557 1HB  PRO A  40       4.063  28.196 -10.518  1.00  6.35           H  
ATOM    558 2HB  PRO A  40       4.359  29.101  -9.014  1.00  6.35           H  
ATOM    559 1HG  PRO A  40       6.386  28.732 -10.710  1.00  6.35           H  
ATOM    560 2HG  PRO A  40       6.691  28.482  -8.985  1.00  6.35           H  
ATOM    561 1HD  PRO A  40       6.263  26.394 -11.182  1.00  6.35           H  
ATOM    562 2HD  PRO A  40       7.367  26.387  -9.705  1.00  6.35           H  
ATOM    563  N   THR A  41       2.685  25.817 -10.181  1.00  6.66           N  
ATOM    564  CA  THR A  41       1.435  25.184 -10.581  1.00  6.66           C  
ATOM    565  C   THR A  41       0.286  26.157 -10.788  1.00  6.66           C  
ATOM    566  O   THR A  41      -0.198  26.303 -11.907  1.00  6.66           O  
ATOM    567  CB  THR A  41       1.019  24.109  -9.552  1.00  6.66           C  
ATOM    568  OG1 THR A  41       2.058  23.114  -9.444  1.00  6.66           O  
ATOM    569  CG2 THR A  41      -0.267  23.437 -10.008  1.00  6.66           C  
ATOM    570  H   THR A  41       3.434  25.776 -10.882  1.00  6.66           H  
ATOM    571  HA  THR A  41       1.617  24.680 -11.530  1.00  6.66           H  
ATOM    572  HB  THR A  41       0.849  24.555  -8.580  1.00  6.66           H  
ATOM    573  HG1 THR A  41       2.865  23.521  -9.033  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      -0.550  22.675  -9.284  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      -1.063  24.177 -10.087  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      -0.102  22.974 -10.977  1.00  6.66           H  
ATOM    577  N   LYS A  42      -0.116  26.883  -9.751  1.00  6.89           N  
ATOM    578  CA  LYS A  42      -1.194  27.854  -9.907  1.00  6.89           C  
ATOM    579  C   LYS A  42      -0.741  28.908 -10.909  1.00  6.89           C  
ATOM    580  O   LYS A  42      -1.397  29.152 -11.921  1.00  6.89           O  
ATOM    581  CB  LYS A  42      -1.540  28.491  -8.558  1.00  6.89           C  
ATOM    582  CG  LYS A  42      -2.721  29.481  -8.564  1.00  6.89           C  
ATOM    583  CD  LYS A  42      -2.958  30.026  -7.150  1.00  6.89           C  
ATOM    584  CE  LYS A  42      -4.251  30.860  -7.011  1.00  6.89           C  
ATOM    585  NZ  LYS A  42      -4.237  32.122  -7.814  1.00  6.89           N  
ATOM    586  H   LYS A  42       0.350  26.742  -8.858  1.00  6.89           H  
ATOM    587  HA  LYS A  42      -2.076  27.353 -10.309  1.00  6.89           H  
ATOM    588 1HB  LYS A  42      -1.766  27.707  -7.837  1.00  6.89           H  
ATOM    589 2HB  LYS A  42      -0.668  29.033  -8.186  1.00  6.89           H  
ATOM    590 1HG  LYS A  42      -2.494  30.318  -9.234  1.00  6.89           H  
ATOM    591 2HG  LYS A  42      -3.623  28.989  -8.923  1.00  6.89           H  
ATOM    592 1HD  LYS A  42      -3.006  29.191  -6.451  1.00  6.89           H  
ATOM    593 2HD  LYS A  42      -2.111  30.654  -6.876  1.00  6.89           H  
ATOM    594 1HE  LYS A  42      -5.105  30.261  -7.316  1.00  6.89           H  
ATOM    595 2HE  LYS A  42      -4.363  31.125  -5.959  1.00  6.89           H  
ATOM    596 1HZ  LYS A  42      -5.097  32.623  -7.660  1.00  6.89           H  
ATOM    597 2HZ  LYS A  42      -3.459  32.698  -7.545  1.00  6.89           H  
ATOM    598 3HZ  LYS A  42      -4.166  31.909  -8.820  1.00  6.89           H  
ATOM    599  N   ASP A  43       0.455  29.450 -10.670  1.00  7.09           N  
ATOM    600  CA  ASP A  43       1.020  30.486 -11.525  1.00  7.09           C  
ATOM    601  C   ASP A  43       1.310  29.969 -12.932  1.00  7.09           C  
ATOM    602  O   ASP A  43       1.411  30.752 -13.873  1.00  7.09           O  
ATOM    603  CB  ASP A  43       2.316  31.043 -10.940  1.00  7.09           C  
ATOM    604  CG  ASP A  43       2.125  31.856  -9.656  1.00  7.09           C  
ATOM    605  OD1 ASP A  43       1.009  32.170  -9.324  1.00  7.09           O  
ATOM    606  OD2 ASP A  43       3.109  32.159  -9.025  1.00  7.09           O  
ATOM    607  H   ASP A  43       0.959  29.163  -9.842  1.00  7.09           H  
ATOM    608  HA  ASP A  43       0.295  31.296 -11.604  1.00  7.09           H  
ATOM    609 1HB  ASP A  43       2.990  30.232 -10.745  1.00  7.09           H  
ATOM    610 2HB  ASP A  43       2.793  31.682 -11.682  1.00  7.09           H  
ATOM    611  N   ASP A  44       1.458  28.654 -13.091  1.00  7.36           N  
ATOM    612  CA  ASP A  44       1.740  28.113 -14.410  1.00  7.36           C  
ATOM    613  C   ASP A  44       0.424  27.948 -15.186  1.00  7.36           C  
ATOM    614  O   ASP A  44       0.322  28.334 -16.355  1.00  7.36           O  
ATOM    615  CB  ASP A  44       2.458  26.757 -14.269  1.00  7.36           C  
ATOM    616  CG  ASP A  44       3.895  26.850 -13.660  1.00  7.36           C  
ATOM    617  OD1 ASP A  44       4.705  27.518 -14.257  1.00  7.36           O  
ATOM    618  OD2 ASP A  44       4.161  26.272 -12.601  1.00  7.36           O  
ATOM    619  H   ASP A  44       1.347  28.038 -12.300  1.00  7.36           H  
ATOM    620  HA  ASP A  44       2.381  28.808 -14.952  1.00  7.36           H  
ATOM    621 1HB  ASP A  44       1.854  26.101 -13.648  1.00  7.36           H  
ATOM    622 2HB  ASP A  44       2.529  26.291 -15.251  1.00  7.36           H  
ATOM    623  N   LYS A  45      -0.620  27.484 -14.494  1.00  7.73           N  
ATOM    624  CA  LYS A  45      -1.945  27.287 -15.089  1.00  7.73           C  
ATOM    625  C   LYS A  45      -2.583  28.608 -15.495  1.00  7.73           C  
ATOM    626  O   LYS A  45      -3.426  28.657 -16.388  1.00  7.73           O  
ATOM    627  CB  LYS A  45      -2.869  26.545 -14.120  1.00  7.73           C  
ATOM    628  CG  LYS A  45      -2.528  25.067 -13.912  1.00  7.73           C  
ATOM    629  CD  LYS A  45      -3.470  24.418 -12.908  1.00  7.73           C  
ATOM    630  CE  LYS A  45      -3.156  22.939 -12.722  1.00  7.73           C  
ATOM    631  NZ  LYS A  45      -4.057  22.302 -11.718  1.00  7.73           N  
ATOM    632  H   LYS A  45      -0.486  27.208 -13.524  1.00  7.73           H  
ATOM    633  HA  LYS A  45      -1.830  26.685 -15.990  1.00  7.73           H  
ATOM    634 1HB  LYS A  45      -2.816  27.035 -13.142  1.00  7.73           H  
ATOM    635 2HB  LYS A  45      -3.896  26.619 -14.469  1.00  7.73           H  
ATOM    636 1HG  LYS A  45      -2.613  24.543 -14.863  1.00  7.73           H  
ATOM    637 2HG  LYS A  45      -1.506  24.974 -13.559  1.00  7.73           H  
ATOM    638 1HD  LYS A  45      -3.365  24.925 -11.945  1.00  7.73           H  
ATOM    639 2HD  LYS A  45      -4.500  24.527 -13.246  1.00  7.73           H  
ATOM    640 1HE  LYS A  45      -3.270  22.428 -13.676  1.00  7.73           H  
ATOM    641 2HE  LYS A  45      -2.126  22.835 -12.390  1.00  7.73           H  
ATOM    642 1HZ  LYS A  45      -3.820  21.324 -11.621  1.00  7.73           H  
ATOM    643 2HZ  LYS A  45      -3.948  22.764 -10.827  1.00  7.73           H  
ATOM    644 3HZ  LYS A  45      -5.016  22.384 -12.026  1.00  7.73           H  
ATOM    645  N   GLU A  46      -2.185  29.678 -14.822  1.00  8.21           N  
ATOM    646  CA  GLU A  46      -2.695  31.013 -15.080  1.00  8.21           C  
ATOM    647  C   GLU A  46      -1.837  31.815 -16.062  1.00  8.21           C  
ATOM    648  O   GLU A  46      -2.077  33.013 -16.229  1.00  8.21           O  
ATOM    649  CB  GLU A  46      -2.815  31.799 -13.770  1.00  8.21           C  
ATOM    650  CG  GLU A  46      -3.820  31.226 -12.766  1.00  8.21           C  
ATOM    651  CD  GLU A  46      -3.876  32.009 -11.474  1.00  8.21           C  
ATOM    652  OE1 GLU A  46      -3.224  33.019 -11.379  1.00  8.21           O  
ATOM    653  OE2 GLU A  46      -4.540  31.571 -10.559  1.00  8.21           O  
ATOM    654  H   GLU A  46      -1.527  29.549 -14.053  1.00  8.21           H  
ATOM    655  HA  GLU A  46      -3.689  30.914 -15.512  1.00  8.21           H  
ATOM    656 1HB  GLU A  46      -1.838  31.827 -13.280  1.00  8.21           H  
ATOM    657 2HB  GLU A  46      -3.104  32.828 -13.986  1.00  8.21           H  
ATOM    658 1HG  GLU A  46      -4.809  31.232 -13.223  1.00  8.21           H  
ATOM    659 2HG  GLU A  46      -3.566  30.194 -12.552  1.00  8.21           H  
ATOM    660  N   ASP A  47      -0.827  31.195 -16.699  1.00  8.74           N  
ATOM    661  CA  ASP A  47       0.040  31.959 -17.602  1.00  8.74           C  
ATOM    662  C   ASP A  47      -0.080  31.598 -19.111  1.00  8.74           C  
ATOM    663  O   ASP A  47       0.808  30.925 -19.658  1.00  8.74           O  
ATOM    664  CB  ASP A  47       1.490  31.765 -17.139  1.00  8.74           C  
ATOM    665  CG  ASP A  47       2.500  32.581 -17.904  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       2.172  33.030 -18.978  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       3.591  32.771 -17.413  1.00  8.74           O  
ATOM    668  H   ASP A  47      -0.635  30.204 -16.544  1.00  8.74           H  
ATOM    669  HA  ASP A  47      -0.177  33.006 -17.451  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       1.563  32.030 -16.082  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       1.759  30.705 -17.218  1.00  8.74           H  
ATOM    672  N   PRO A  48      -1.092  32.151 -19.839  1.00  9.25           N  
ATOM    673  CA  PRO A  48      -1.403  31.888 -21.234  1.00  9.25           C  
ATOM    674  C   PRO A  48      -0.345  32.444 -22.157  1.00  9.25           C  
ATOM    675  O   PRO A  48      -0.243  32.047 -23.317  1.00  9.25           O  
ATOM    676  CB  PRO A  48      -2.744  32.595 -21.437  1.00  9.25           C  
ATOM    677  CG  PRO A  48      -2.750  33.693 -20.427  1.00  9.25           C  
ATOM    678  CD  PRO A  48      -2.017  33.138 -19.233  1.00  9.25           C  
ATOM    679  HA  PRO A  48      -1.516  30.818 -21.386  1.00  9.25           H  
ATOM    680 1HB  PRO A  48      -2.820  32.969 -22.470  1.00  9.25           H  
ATOM    681 2HB  PRO A  48      -3.568  31.882 -21.293  1.00  9.25           H  
ATOM    682 1HG  PRO A  48      -2.255  34.589 -20.842  1.00  9.25           H  
ATOM    683 2HG  PRO A  48      -3.783  33.985 -20.186  1.00  9.25           H  
ATOM    684 1HD  PRO A  48      -1.497  33.973 -18.755  1.00  9.25           H  
ATOM    685 2HD  PRO A  48      -2.731  32.641 -18.573  1.00  9.25           H  
ATOM    686  N   GLU A  49       0.489  33.339 -21.641  1.00  9.65           N  
ATOM    687  CA  GLU A  49       1.514  33.950 -22.458  1.00  9.65           C  
ATOM    688  C   GLU A  49       2.509  32.891 -22.899  1.00  9.65           C  
ATOM    689  O   GLU A  49       3.122  33.012 -23.958  1.00  9.65           O  
ATOM    690  CB  GLU A  49       2.198  35.089 -21.717  1.00  9.65           C  
ATOM    691  CG  GLU A  49       1.275  36.275 -21.456  1.00  9.65           C  
ATOM    692  CD  GLU A  49       0.733  36.893 -22.716  1.00  9.65           C  
ATOM    693  OE1 GLU A  49       1.503  37.194 -23.593  1.00  9.65           O  
ATOM    694  OE2 GLU A  49      -0.462  37.055 -22.802  1.00  9.65           O  
ATOM    695  H   GLU A  49       0.428  33.611 -20.663  1.00  9.65           H  
ATOM    696  HA  GLU A  49       1.046  34.367 -23.346  1.00  9.65           H  
ATOM    697 1HB  GLU A  49       2.577  34.728 -20.762  1.00  9.65           H  
ATOM    698 2HB  GLU A  49       3.050  35.441 -22.296  1.00  9.65           H  
ATOM    699 1HG  GLU A  49       0.437  35.932 -20.846  1.00  9.65           H  
ATOM    700 2HG  GLU A  49       1.818  37.029 -20.887  1.00  9.65           H  
ATOM    701  N   LEU A  50       2.687  31.863 -22.066  1.00  9.88           N  
ATOM    702  CA  LEU A  50       3.588  30.785 -22.415  1.00  9.88           C  
ATOM    703  C   LEU A  50       2.801  29.596 -22.954  1.00  9.88           C  
ATOM    704  O   LEU A  50       3.202  28.969 -23.942  1.00  9.88           O  
ATOM    705  CB  LEU A  50       4.388  30.363 -21.187  1.00  9.88           C  
ATOM    706  CG  LEU A  50       5.265  31.452 -20.594  1.00  9.88           C  
ATOM    707  CD1 LEU A  50       5.941  30.921 -19.347  1.00  9.88           C  
ATOM    708  CD2 LEU A  50       6.272  31.907 -21.638  1.00  9.88           C  
ATOM    709  H   LEU A  50       2.159  31.818 -21.189  1.00  9.88           H  
ATOM    710  HA  LEU A  50       4.272  31.130 -23.187  1.00  9.88           H  
ATOM    711 1HB  LEU A  50       3.684  30.053 -20.410  1.00  9.88           H  
ATOM    712 2HB  LEU A  50       5.017  29.516 -21.447  1.00  9.88           H  
ATOM    713  HG  LEU A  50       4.637  32.303 -20.295  1.00  9.88           H  
ATOM    714 1HD1 LEU A  50       6.554  31.706 -18.907  1.00  9.88           H  
ATOM    715 2HD1 LEU A  50       5.172  30.619 -18.629  1.00  9.88           H  
ATOM    716 3HD1 LEU A  50       6.564  30.067 -19.600  1.00  9.88           H  
ATOM    717 1HD2 LEU A  50       6.896  32.695 -21.216  1.00  9.88           H  
ATOM    718 2HD2 LEU A  50       6.897  31.065 -21.932  1.00  9.88           H  
ATOM    719 3HD2 LEU A  50       5.740  32.291 -22.511  1.00  9.88           H  
ATOM    720  N   MET A  51       1.643  29.311 -22.353  1.00  9.95           N  
ATOM    721  CA  MET A  51       0.876  28.129 -22.746  1.00  9.95           C  
ATOM    722  C   MET A  51       0.361  28.214 -24.181  1.00  9.95           C  
ATOM    723  O   MET A  51       0.229  27.197 -24.862  1.00  9.95           O  
ATOM    724  CB  MET A  51      -0.311  27.920 -21.817  1.00  9.95           C  
ATOM    725  CG  MET A  51       0.029  27.513 -20.395  1.00  9.95           C  
ATOM    726  SD  MET A  51      -1.446  27.056 -19.470  1.00  9.95           S  
ATOM    727  CE  MET A  51      -2.206  28.652 -19.281  1.00  9.95           C  
ATOM    728  H   MET A  51       1.326  29.885 -21.566  1.00  9.95           H  
ATOM    729  HA  MET A  51       1.531  27.262 -22.681  1.00  9.95           H  
ATOM    730 1HB  MET A  51      -0.890  28.811 -21.781  1.00  9.95           H  
ATOM    731 2HB  MET A  51      -0.953  27.145 -22.234  1.00  9.95           H  
ATOM    732 1HG  MET A  51       0.713  26.667 -20.404  1.00  9.95           H  
ATOM    733 2HG  MET A  51       0.516  28.347 -19.880  1.00  9.95           H  
ATOM    734 1HE  MET A  51      -3.146  28.545 -18.761  1.00  9.95           H  
ATOM    735 2HE  MET A  51      -1.551  29.292 -18.712  1.00  9.95           H  
ATOM    736 3HE  MET A  51      -2.391  29.077 -20.254  1.00  9.95           H  
ATOM    737  N   LYS A  52       0.078  29.432 -24.642  1.00 10.03           N  
ATOM    738  CA  LYS A  52      -0.446  29.654 -25.975  1.00 10.03           C  
ATOM    739  C   LYS A  52       0.582  30.308 -26.902  1.00 10.03           C  
ATOM    740  O   LYS A  52       0.213  30.995 -27.866  1.00 10.03           O  
ATOM    741  CB  LYS A  52      -1.716  30.478 -25.904  1.00 10.03           C  
ATOM    742  CG  LYS A  52      -2.857  29.801 -25.172  1.00 10.03           C  
ATOM    743  CD  LYS A  52      -4.100  30.659 -25.201  1.00 10.03           C  
ATOM    744  CE  LYS A  52      -5.260  29.988 -24.492  1.00 10.03           C  
ATOM    745  NZ  LYS A  52      -6.486  30.831 -24.516  1.00 10.03           N  
ATOM    746  H   LYS A  52       0.186  30.249 -24.047  1.00 10.03           H  
ATOM    747  HA  LYS A  52      -0.702  28.688 -26.407  1.00 10.03           H  
ATOM    748 1HB  LYS A  52      -1.510  31.395 -25.391  1.00 10.03           H  
ATOM    749 2HB  LYS A  52      -2.052  30.729 -26.902  1.00 10.03           H  
ATOM    750 1HG  LYS A  52      -3.067  28.840 -25.634  1.00 10.03           H  
ATOM    751 2HG  LYS A  52      -2.568  29.636 -24.132  1.00 10.03           H  
ATOM    752 1HD  LYS A  52      -3.890  31.608 -24.705  1.00 10.03           H  
ATOM    753 2HD  LYS A  52      -4.377  30.869 -26.234  1.00 10.03           H  
ATOM    754 1HE  LYS A  52      -5.474  29.037 -24.979  1.00 10.03           H  
ATOM    755 2HE  LYS A  52      -4.980  29.799 -23.455  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52      -7.236  30.354 -24.036  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52      -6.296  31.712 -24.058  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52      -6.753  31.004 -25.475  1.00 10.03           H  
ATOM    759  N   CYS A  53       1.876  30.084 -26.642  1.00 10.26           N  
ATOM    760  CA  CYS A  53       2.892  30.630 -27.538  1.00 10.26           C  
ATOM    761  C   CYS A  53       3.971  29.612 -27.931  1.00 10.26           C  
ATOM    762  O   CYS A  53       5.153  29.843 -27.694  1.00 10.26           O  
ATOM    763  CB  CYS A  53       3.565  31.824 -26.849  1.00 10.26           C  
ATOM    764  SG  CYS A  53       4.816  32.689 -27.839  1.00 10.26           S  
ATOM    765  H   CYS A  53       2.165  29.552 -25.824  1.00 10.26           H  
ATOM    766  HA  CYS A  53       2.398  30.982 -28.438  1.00 10.26           H  
ATOM    767 1HB  CYS A  53       2.803  32.551 -26.564  1.00 10.26           H  
ATOM    768 2HB  CYS A  53       4.042  31.485 -25.928  1.00 10.26           H  
ATOM    769  N   PRO A  54       3.605  28.468 -28.583  1.00 10.57           N  
ATOM    770  CA  PRO A  54       4.505  27.454 -29.141  1.00 10.57           C  
ATOM    771  C   PRO A  54       5.074  27.794 -30.522  1.00 10.57           C  
ATOM    772  O   PRO A  54       5.967  27.110 -31.025  1.00 10.57           O  
ATOM    773  CB  PRO A  54       3.581  26.238 -29.244  1.00 10.57           C  
ATOM    774  CG  PRO A  54       2.210  26.831 -29.507  1.00 10.57           C  
ATOM    775  CD  PRO A  54       2.172  28.093 -28.702  1.00 10.57           C  
ATOM    776  HA  PRO A  54       5.319  27.266 -28.426  1.00 10.57           H  
ATOM    777 1HB  PRO A  54       3.922  25.581 -30.058  1.00 10.57           H  
ATOM    778 2HB  PRO A  54       3.622  25.652 -28.314  1.00 10.57           H  
ATOM    779 1HG  PRO A  54       2.048  27.011 -30.564  1.00 10.57           H  
ATOM    780 2HG  PRO A  54       1.433  26.121 -29.191  1.00 10.57           H  
ATOM    781 1HD  PRO A  54       1.588  28.865 -29.222  1.00 10.57           H  
ATOM    782 2HD  PRO A  54       1.751  27.809 -27.729  1.00 10.57           H  
ATOM    783  N   VAL A  55       4.501  28.809 -31.152  1.00 10.80           N  
ATOM    784  CA  VAL A  55       4.796  29.186 -32.528  1.00 10.80           C  
ATOM    785  C   VAL A  55       5.049  30.681 -32.646  1.00 10.80           C  
ATOM    786  O   VAL A  55       4.537  31.428 -31.818  1.00 10.80           O  
ATOM    787  CB  VAL A  55       3.597  28.819 -33.422  1.00 10.80           C  
ATOM    788  CG1 VAL A  55       3.365  27.322 -33.428  1.00 10.80           C  
ATOM    789  CG2 VAL A  55       2.377  29.549 -32.876  1.00 10.80           C  
ATOM    790  H   VAL A  55       3.799  29.339 -30.662  1.00 10.80           H  
ATOM    791  HA  VAL A  55       5.664  28.614 -32.838  1.00 10.80           H  
ATOM    792  HB  VAL A  55       3.774  29.126 -34.436  1.00 10.80           H  
ATOM    793 1HG1 VAL A  55       2.510  27.090 -34.062  1.00 10.80           H  
ATOM    794 2HG1 VAL A  55       4.255  26.827 -33.822  1.00 10.80           H  
ATOM    795 3HG1 VAL A  55       3.177  26.966 -32.443  1.00 10.80           H  
ATOM    796 1HG2 VAL A  55       1.508  29.317 -33.491  1.00 10.80           H  
ATOM    797 2HG2 VAL A  55       2.193  29.231 -31.851  1.00 10.80           H  
ATOM    798 3HG2 VAL A  55       2.556  30.612 -32.893  1.00 10.80           H  
ATOM    799  N   PRO A  56       5.749  31.159 -33.701  1.00 10.75           N  
ATOM    800  CA  PRO A  56       5.980  32.566 -34.026  1.00 10.75           C  
ATOM    801  C   PRO A  56       4.712  33.420 -34.004  1.00 10.75           C  
ATOM    802  O   PRO A  56       4.774  34.603 -33.674  1.00 10.75           O  
ATOM    803  CB  PRO A  56       6.570  32.477 -35.437  1.00 10.75           C  
ATOM    804  CG  PRO A  56       7.294  31.155 -35.453  1.00 10.75           C  
ATOM    805  CD  PRO A  56       6.428  30.219 -34.644  1.00 10.75           C  
ATOM    806  HA  PRO A  56       6.722  32.973 -33.324  1.00 10.75           H  
ATOM    807 1HB  PRO A  56       5.767  32.539 -36.187  1.00 10.75           H  
ATOM    808 2HB  PRO A  56       7.239  33.331 -35.616  1.00 10.75           H  
ATOM    809 1HG  PRO A  56       7.431  30.814 -36.493  1.00 10.75           H  
ATOM    810 2HG  PRO A  56       8.301  31.275 -35.027  1.00 10.75           H  
ATOM    811 1HD  PRO A  56       5.726  29.706 -35.302  1.00 10.75           H  
ATOM    812 2HD  PRO A  56       7.099  29.531 -34.116  1.00 10.75           H  
ATOM    813  N   GLY A  57       3.550  32.834 -34.334  1.00 10.39           N  
ATOM    814  CA  GLY A  57       2.294  33.587 -34.299  1.00 10.39           C  
ATOM    815  C   GLY A  57       2.055  34.114 -32.880  1.00 10.39           C  
ATOM    816  O   GLY A  57       1.407  35.142 -32.679  1.00 10.39           O  
ATOM    817  H   GLY A  57       3.532  31.865 -34.610  1.00 10.39           H  
ATOM    818 1HA  GLY A  57       2.343  34.417 -35.003  1.00 10.39           H  
ATOM    819 2HA  GLY A  57       1.469  32.943 -34.602  1.00 10.39           H  
ATOM    820  N   CYS A  58       2.536  33.337 -31.910  1.00  9.80           N  
ATOM    821  CA  CYS A  58       2.536  33.598 -30.486  1.00  9.80           C  
ATOM    822  C   CYS A  58       1.322  34.335 -29.965  1.00  9.80           C  
ATOM    823  O   CYS A  58       1.455  35.449 -29.460  1.00  9.80           O  
ATOM    824  CB  CYS A  58       3.784  34.366 -30.114  1.00  9.80           C  
ATOM    825  SG  CYS A  58       4.006  34.518 -28.349  1.00  9.80           S  
ATOM    826  H   CYS A  58       3.056  32.516 -32.185  1.00  9.80           H  
ATOM    827  HA  CYS A  58       2.584  32.635 -29.990  1.00  9.80           H  
ATOM    828 1HB  CYS A  58       4.660  33.864 -30.538  1.00  9.80           H  
ATOM    829 2HB  CYS A  58       3.739  35.366 -30.544  1.00  9.80           H  
ATOM    830  N   VAL A  59       0.135  33.749 -30.081  1.00  9.10           N  
ATOM    831  CA  VAL A  59      -1.045  34.507 -29.685  1.00  9.10           C  
ATOM    832  C   VAL A  59      -1.091  34.785 -28.178  1.00  9.10           C  
ATOM    833  O   VAL A  59      -1.610  35.825 -27.761  1.00  9.10           O  
ATOM    834  CB  VAL A  59      -2.313  33.758 -30.140  1.00  9.10           C  
ATOM    835  CG1 VAL A  59      -2.283  33.624 -31.659  1.00  9.10           C  
ATOM    836  CG2 VAL A  59      -2.395  32.386 -29.474  1.00  9.10           C  
ATOM    837  H   VAL A  59       0.059  32.823 -30.469  1.00  9.10           H  
ATOM    838  HA  VAL A  59      -1.017  35.460 -30.209  1.00  9.10           H  
ATOM    839  HB  VAL A  59      -3.192  34.345 -29.875  1.00  9.10           H  
ATOM    840 1HG1 VAL A  59      -3.183  33.114 -32.000  1.00  9.10           H  
ATOM    841 2HG1 VAL A  59      -2.231  34.616 -32.108  1.00  9.10           H  
ATOM    842 3HG1 VAL A  59      -1.403  33.048 -31.952  1.00  9.10           H  
ATOM    843 1HG2 VAL A  59      -3.292  31.872 -29.810  1.00  9.10           H  
ATOM    844 2HG2 VAL A  59      -1.517  31.795 -29.740  1.00  9.10           H  
ATOM    845 3HG2 VAL A  59      -2.441  32.502 -28.398  1.00  9.10           H  
ATOM    846  N   GLY A  60      -0.497  33.911 -27.363  1.00  8.45           N  
ATOM    847  CA  GLY A  60      -0.407  34.151 -25.928  1.00  8.45           C  
ATOM    848  C   GLY A  60      -1.769  34.150 -25.242  1.00  8.45           C  
ATOM    849  O   GLY A  60      -2.773  33.704 -25.807  1.00  8.45           O  
ATOM    850  H   GLY A  60      -0.110  33.043 -27.736  1.00  8.45           H  
ATOM    851 1HA  GLY A  60       0.227  33.384 -25.483  1.00  8.45           H  
ATOM    852 2HA  GLY A  60       0.090  35.106 -25.751  1.00  8.45           H  
TER     853
ENDMDL

REMARK ID 643916 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.189   4.775  -0.476  1.00  3.71           N  
ATOM      2  CA  ASP A   1      -0.326   4.228   0.563  1.00  3.71           C  
ATOM      3  C   ASP A   1       0.868   5.153   0.788  1.00  3.71           C  
ATOM      4  O   ASP A   1       1.078   6.115   0.047  1.00  3.71           O  
ATOM      5  CB  ASP A   1       0.127   2.801   0.201  1.00  3.71           C  
ATOM      6  CG  ASP A   1       0.475   1.894   1.437  1.00  3.71           C  
ATOM      7  OD1 ASP A   1       0.743   2.423   2.502  1.00  3.71           O  
ATOM      8  OD2 ASP A   1       0.456   0.692   1.287  1.00  3.71           O  
ATOM      9 1H   ASP A   1      -2.050   4.247  -0.513  1.00  3.71           H  
ATOM     10 2H   ASP A   1      -1.394   5.742  -0.263  1.00  3.71           H  
ATOM     11 3H   ASP A   1      -0.720   4.719  -1.370  1.00  3.71           H  
ATOM     12  HA  ASP A   1      -0.893   4.177   1.494  1.00  3.71           H  
ATOM     13 1HB  ASP A   1      -0.654   2.311  -0.379  1.00  3.71           H  
ATOM     14 2HB  ASP A   1       1.013   2.862  -0.434  1.00  3.71           H  
ATOM     15  N   LEU A   2       1.620   4.874   1.835  1.00  3.57           N  
ATOM     16  CA  LEU A   2       2.786   5.671   2.207  1.00  3.57           C  
ATOM     17  C   LEU A   2       3.996   5.432   1.323  1.00  3.57           C  
ATOM     18  O   LEU A   2       4.290   4.293   0.962  1.00  3.57           O  
ATOM     19  CB  LEU A   2       3.233   5.313   3.624  1.00  3.57           C  
ATOM     20  CG  LEU A   2       2.303   5.594   4.768  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       2.914   4.984   6.027  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       2.141   7.098   4.918  1.00  3.57           C  
ATOM     23  H   LEU A   2       1.372   4.049   2.385  1.00  3.57           H  
ATOM     24  HA  LEU A   2       2.514   6.726   2.150  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       3.451   4.245   3.643  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       4.156   5.851   3.825  1.00  3.57           H  
ATOM     27  HG  LEU A   2       1.329   5.134   4.591  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       2.267   5.175   6.881  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       3.022   3.907   5.887  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       3.887   5.417   6.197  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       1.480   7.313   5.758  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       3.116   7.552   5.096  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       1.712   7.510   4.003  1.00  3.57           H  
ATOM     34  N   LYS A   3       4.747   6.496   1.051  1.00  3.45           N  
ATOM     35  CA  LYS A   3       6.036   6.395   0.369  1.00  3.45           C  
ATOM     36  C   LYS A   3       7.073   7.199   1.132  1.00  3.45           C  
ATOM     37  O   LYS A   3       6.753   8.252   1.684  1.00  3.45           O  
ATOM     38  CB  LYS A   3       5.962   6.887  -1.081  1.00  3.45           C  
ATOM     39  CG  LYS A   3       5.050   6.068  -1.988  1.00  3.45           C  
ATOM     40  CD  LYS A   3       5.687   4.699  -2.225  1.00  3.45           C  
ATOM     41  CE  LYS A   3       4.888   3.828  -3.163  1.00  3.45           C  
ATOM     42  NZ  LYS A   3       5.512   2.483  -3.296  1.00  3.45           N  
ATOM     43  H   LYS A   3       4.420   7.406   1.342  1.00  3.45           H  
ATOM     44  HA  LYS A   3       6.347   5.355   0.358  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       5.611   7.919  -1.097  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       6.964   6.877  -1.518  1.00  3.45           H  
ATOM     47 1HG  LYS A   3       4.067   5.941  -1.537  1.00  3.45           H  
ATOM     48 2HG  LYS A   3       4.929   6.578  -2.943  1.00  3.45           H  
ATOM     49 1HD  LYS A   3       6.688   4.832  -2.636  1.00  3.45           H  
ATOM     50 2HD  LYS A   3       5.783   4.176  -1.269  1.00  3.45           H  
ATOM     51 1HE  LYS A   3       3.876   3.715  -2.773  1.00  3.45           H  
ATOM     52 2HE  LYS A   3       4.841   4.298  -4.144  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3       4.966   1.914  -3.922  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       6.452   2.582  -3.657  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3       5.552   2.045  -2.382  1.00  3.45           H  
ATOM     56  N   CYS A   4       8.311   6.720   1.176  1.00  3.36           N  
ATOM     57  CA  CYS A   4       9.346   7.509   1.826  1.00  3.36           C  
ATOM     58  C   CYS A   4       9.965   8.488   0.829  1.00  3.36           C  
ATOM     59  O   CYS A   4      10.043   8.179  -0.360  1.00  3.36           O  
ATOM     60  CB  CYS A   4      10.436   6.600   2.401  1.00  3.36           C  
ATOM     61  SG  CYS A   4      11.459   5.802   1.173  1.00  3.36           S  
ATOM     62  H   CYS A   4       8.539   5.840   0.738  1.00  3.36           H  
ATOM     63  HA  CYS A   4       8.887   8.051   2.647  1.00  3.36           H  
ATOM     64 1HB  CYS A   4      11.086   7.185   3.031  1.00  3.36           H  
ATOM     65 2HB  CYS A   4       9.984   5.829   3.024  1.00  3.36           H  
ATOM     66  N   PRO A   5      10.394   9.694   1.256  1.00  3.27           N  
ATOM     67  CA  PRO A   5      11.109  10.693   0.467  1.00  3.27           C  
ATOM     68  C   PRO A   5      12.596  10.398   0.243  1.00  3.27           C  
ATOM     69  O   PRO A   5      13.257  11.072  -0.546  1.00  3.27           O  
ATOM     70  CB  PRO A   5      10.938  11.951   1.323  1.00  3.27           C  
ATOM     71  CG  PRO A   5      10.859  11.431   2.734  1.00  3.27           C  
ATOM     72  CD  PRO A   5      10.099  10.132   2.630  1.00  3.27           C  
ATOM     73  HA  PRO A   5      10.593  10.810  -0.501  1.00  3.27           H  
ATOM     74 1HB  PRO A   5      11.796  12.624   1.170  1.00  3.27           H  
ATOM     75 2HB  PRO A   5      10.038  12.497   1.011  1.00  3.27           H  
ATOM     76 1HG  PRO A   5      11.871  11.280   3.139  1.00  3.27           H  
ATOM     77 2HG  PRO A   5      10.362  12.158   3.392  1.00  3.27           H  
ATOM     78 1HD  PRO A   5      10.506   9.447   3.360  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       9.021  10.309   2.768  1.00  3.27           H  
ATOM     80  N   THR A   6      13.132   9.437   0.982  1.00  3.19           N  
ATOM     81  CA  THR A   6      14.557   9.138   0.965  1.00  3.19           C  
ATOM     82  C   THR A   6      14.986   8.185  -0.178  1.00  3.19           C  
ATOM     83  O   THR A   6      14.429   7.105  -0.310  1.00  3.19           O  
ATOM     84  CB  THR A   6      14.960   8.604   2.356  1.00  3.19           C  
ATOM     85  OG1 THR A   6      14.796   9.649   3.319  1.00  3.19           O  
ATOM     86  CG2 THR A   6      16.316   8.069   2.393  1.00  3.19           C  
ATOM     87  H   THR A   6      12.541   8.895   1.591  1.00  3.19           H  
ATOM     88  HA  THR A   6      15.062  10.087   0.883  1.00  3.19           H  
ATOM     89  HB  THR A   6      14.288   7.829   2.624  1.00  3.19           H  
ATOM     90  HG1 THR A   6      15.332  10.408   3.066  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      16.528   7.703   3.394  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      16.384   7.262   1.704  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      17.021   8.846   2.131  1.00  3.19           H  
ATOM     94  N   PRO A   7      16.013   8.536  -0.998  1.00  3.09           N  
ATOM     95  CA  PRO A   7      16.542   7.751  -2.122  1.00  3.09           C  
ATOM     96  C   PRO A   7      17.003   6.335  -1.773  1.00  3.09           C  
ATOM     97  O   PRO A   7      17.090   5.471  -2.643  1.00  3.09           O  
ATOM     98  CB  PRO A   7      17.757   8.576  -2.559  1.00  3.09           C  
ATOM     99  CG  PRO A   7      17.443   9.982  -2.156  1.00  3.09           C  
ATOM    100  CD  PRO A   7      16.662   9.874  -0.873  1.00  3.09           C  
ATOM    101  HA  PRO A   7      15.784   7.718  -2.918  1.00  3.09           H  
ATOM    102 1HB  PRO A   7      18.666   8.186  -2.072  1.00  3.09           H  
ATOM    103 2HB  PRO A   7      17.909   8.465  -3.644  1.00  3.09           H  
ATOM    104 1HG  PRO A   7      18.380  10.548  -2.037  1.00  3.09           H  
ATOM    105 2HG  PRO A   7      16.872  10.480  -2.953  1.00  3.09           H  
ATOM    106 1HD  PRO A   7      17.326   9.928  -0.000  1.00  3.09           H  
ATOM    107 2HD  PRO A   7      15.923  10.694  -0.913  1.00  3.09           H  
ATOM    108  N   GLY A   8      17.309   6.098  -0.507  1.00  2.99           N  
ATOM    109  CA  GLY A   8      17.774   4.800  -0.051  1.00  2.99           C  
ATOM    110  C   GLY A   8      16.639   3.811   0.240  1.00  2.99           C  
ATOM    111  O   GLY A   8      16.913   2.672   0.630  1.00  2.99           O  
ATOM    112  H   GLY A   8      17.224   6.839   0.165  1.00  2.99           H  
ATOM    113 1HA  GLY A   8      18.442   4.374  -0.800  1.00  2.99           H  
ATOM    114 2HA  GLY A   8      18.369   4.935   0.849  1.00  2.99           H  
ATOM    115  N   CYS A   9      15.380   4.219   0.026  1.00  2.89           N  
ATOM    116  CA  CYS A   9      14.225   3.374   0.327  1.00  2.89           C  
ATOM    117  C   CYS A   9      13.064   3.532  -0.645  1.00  2.89           C  
ATOM    118  O   CYS A   9      13.132   4.291  -1.609  1.00  2.89           O  
ATOM    119  CB  CYS A   9      13.753   3.629   1.767  1.00  2.89           C  
ATOM    120  SG  CYS A   9      13.208   5.355   2.158  1.00  2.89           S  
ATOM    121  H   CYS A   9      15.203   5.169  -0.306  1.00  2.89           H  
ATOM    122  HA  CYS A   9      14.546   2.342   0.264  1.00  2.89           H  
ATOM    123 1HB  CYS A   9      12.938   2.959   2.011  1.00  2.89           H  
ATOM    124 2HB  CYS A   9      14.576   3.389   2.436  1.00  2.89           H  
ATOM    125  N   ASP A  10      12.022   2.729  -0.433  1.00  2.77           N  
ATOM    126  CA  ASP A  10      10.854   2.775  -1.303  1.00  2.77           C  
ATOM    127  C   ASP A  10       9.511   2.829  -0.581  1.00  2.77           C  
ATOM    128  O   ASP A  10       8.457   2.745  -1.215  1.00  2.77           O  
ATOM    129  CB  ASP A  10      10.885   1.538  -2.189  1.00  2.77           C  
ATOM    130  CG  ASP A  10      10.845   0.224  -1.360  1.00  2.77           C  
ATOM    131  OD1 ASP A  10      10.724   0.278  -0.117  1.00  2.77           O  
ATOM    132  OD2 ASP A  10      10.963  -0.812  -1.969  1.00  2.77           O  
ATOM    133  H   ASP A  10      12.041   2.091   0.344  1.00  2.77           H  
ATOM    134  HA  ASP A  10      10.931   3.669  -1.923  1.00  2.77           H  
ATOM    135 1HB  ASP A  10      10.029   1.554  -2.865  1.00  2.77           H  
ATOM    136 2HB  ASP A  10      11.788   1.548  -2.803  1.00  2.77           H  
ATOM    137  N   GLY A  11       9.539   2.950   0.742  1.00  2.68           N  
ATOM    138  CA  GLY A  11       8.317   3.025   1.526  1.00  2.68           C  
ATOM    139  C   GLY A  11       7.553   1.700   1.639  1.00  2.68           C  
ATOM    140  O   GLY A  11       6.377   1.699   2.008  1.00  2.68           O  
ATOM    141  H   GLY A  11      10.433   3.017   1.205  1.00  2.68           H  
ATOM    142 1HA  GLY A  11       8.573   3.379   2.526  1.00  2.68           H  
ATOM    143 2HA  GLY A  11       7.665   3.771   1.094  1.00  2.68           H  
ATOM    144  N   SER A  12       8.213   0.563   1.379  1.00  2.63           N  
ATOM    145  CA  SER A  12       7.555  -0.754   1.367  1.00  2.63           C  
ATOM    146  C   SER A  12       7.070  -1.327   2.709  1.00  2.63           C  
ATOM    147  O   SER A  12       7.527  -2.375   3.159  1.00  2.63           O  
ATOM    148  CB  SER A  12       8.474  -1.763   0.710  1.00  2.63           C  
ATOM    149  OG  SER A  12       9.709  -1.818   1.357  1.00  2.63           O  
ATOM    150  H   SER A  12       9.191   0.603   1.066  1.00  2.63           H  
ATOM    151  HA  SER A  12       6.678  -0.657   0.727  1.00  2.63           H  
ATOM    152 1HB  SER A  12       8.005  -2.744   0.742  1.00  2.63           H  
ATOM    153 2HB  SER A  12       8.623  -1.507  -0.340  1.00  2.63           H  
ATOM    154  HG  SER A  12      10.241  -1.101   0.925  1.00  2.63           H  
ATOM    155  N   GLY A  13       6.112  -0.622   3.317  1.00  2.64           N  
ATOM    156  CA  GLY A  13       5.426  -0.995   4.563  1.00  2.64           C  
ATOM    157  C   GLY A  13       5.928  -0.315   5.839  1.00  2.64           C  
ATOM    158  O   GLY A  13       5.188  -0.234   6.822  1.00  2.64           O  
ATOM    159  H   GLY A  13       5.843   0.239   2.856  1.00  2.64           H  
ATOM    160 1HA  GLY A  13       4.365  -0.776   4.446  1.00  2.64           H  
ATOM    161 2HA  GLY A  13       5.498  -2.075   4.688  1.00  2.64           H  
ATOM    162  N   HIS A  14       7.133   0.249   5.786  1.00  2.73           N  
ATOM    163  CA  HIS A  14       7.761   0.916   6.936  1.00  2.73           C  
ATOM    164  C   HIS A  14       7.828   0.015   8.182  1.00  2.73           C  
ATOM    165  O   HIS A  14       7.473  -1.167   8.140  1.00  2.73           O  
ATOM    166  CB  HIS A  14       7.045   2.237   7.294  1.00  2.73           C  
ATOM    167  CG  HIS A  14       7.213   3.323   6.277  1.00  2.73           C  
ATOM    168  ND1 HIS A  14       6.394   3.474   5.174  1.00  2.73           N  
ATOM    169  CD2 HIS A  14       8.120   4.310   6.204  1.00  2.73           C  
ATOM    170  CE1 HIS A  14       6.792   4.519   4.472  1.00  2.73           C  
ATOM    171  NE2 HIS A  14       7.838   5.048   5.074  1.00  2.73           N  
ATOM    172  H   HIS A  14       7.648   0.162   4.924  1.00  2.73           H  
ATOM    173  HA  HIS A  14       8.769   1.185   6.660  1.00  2.73           H  
ATOM    174 1HB  HIS A  14       5.981   2.060   7.438  1.00  2.73           H  
ATOM    175 2HB  HIS A  14       7.425   2.619   8.243  1.00  2.73           H  
ATOM    176  HD1 HIS A  14       5.605   2.911   4.923  1.00  2.73           H  
ATOM    177  HD2 HIS A  14       8.955   4.580   6.849  1.00  2.73           H  
ATOM    178  HE1 HIS A  14       6.281   4.798   3.556  1.00  2.73           H  
ATOM    179  N   ILE A  15       8.352   0.549   9.280  1.00  2.89           N  
ATOM    180  CA  ILE A  15       8.392  -0.197  10.528  1.00  2.89           C  
ATOM    181  C   ILE A  15       7.068   0.009  11.232  1.00  2.89           C  
ATOM    182  O   ILE A  15       6.664   1.139  11.491  1.00  2.89           O  
ATOM    183  CB  ILE A  15       9.553   0.260  11.426  1.00  2.89           C  
ATOM    184  CG1 ILE A  15      10.875  -0.025  10.720  1.00  2.89           C  
ATOM    185  CG2 ILE A  15       9.478  -0.406  12.795  1.00  2.89           C  
ATOM    186  CD1 ILE A  15      12.075   0.595  11.380  1.00  2.89           C  
ATOM    187  H   ILE A  15       8.714   1.501   9.271  1.00  2.89           H  
ATOM    188  HA  ILE A  15       8.511  -1.257  10.308  1.00  2.89           H  
ATOM    189  HB  ILE A  15       9.490   1.342  11.558  1.00  2.89           H  
ATOM    190 1HG1 ILE A  15      11.024  -1.102  10.663  1.00  2.89           H  
ATOM    191 2HG1 ILE A  15      10.809   0.365   9.730  1.00  2.89           H  
ATOM    192 1HG2 ILE A  15      10.303  -0.050  13.412  1.00  2.89           H  
ATOM    193 2HG2 ILE A  15       8.531  -0.150  13.274  1.00  2.89           H  
ATOM    194 3HG2 ILE A  15       9.546  -1.488  12.683  1.00  2.89           H  
ATOM    195 1HD1 ILE A  15      12.973   0.366  10.820  1.00  2.89           H  
ATOM    196 2HD1 ILE A  15      11.951   1.668  11.418  1.00  2.89           H  
ATOM    197 3HD1 ILE A  15      12.176   0.210  12.387  1.00  2.89           H  
ATOM    198  N   THR A  16       6.388  -1.073  11.569  1.00  3.10           N  
ATOM    199  CA  THR A  16       5.054  -0.979  12.155  1.00  3.10           C  
ATOM    200  C   THR A  16       5.024  -0.564  13.629  1.00  3.10           C  
ATOM    201  O   THR A  16       4.627  -1.333  14.503  1.00  3.10           O  
ATOM    202  CB  THR A  16       4.323  -2.310  11.963  1.00  3.10           C  
ATOM    203  OG1 THR A  16       5.108  -3.371  12.522  1.00  3.10           O  
ATOM    204  CG2 THR A  16       4.129  -2.561  10.472  1.00  3.10           C  
ATOM    205  H   THR A  16       6.780  -1.981  11.363  1.00  3.10           H  
ATOM    206  HA  THR A  16       4.505  -0.219  11.595  1.00  3.10           H  
ATOM    207  HB  THR A  16       3.356  -2.276  12.463  1.00  3.10           H  
ATOM    208  HG1 THR A  16       5.211  -3.225  13.466  1.00  3.10           H  
ATOM    209 1HG2 THR A  16       3.615  -3.507  10.323  1.00  3.10           H  
ATOM    210 2HG2 THR A  16       3.536  -1.753  10.041  1.00  3.10           H  
ATOM    211 3HG2 THR A  16       5.103  -2.594   9.976  1.00  3.10           H  
ATOM    212  N   GLY A  17       5.441   0.670  13.884  1.00  3.32           N  
ATOM    213  CA  GLY A  17       5.495   1.237  15.225  1.00  3.32           C  
ATOM    214  C   GLY A  17       6.129   2.622  15.222  1.00  3.32           C  
ATOM    215  O   GLY A  17       6.661   3.078  14.216  1.00  3.32           O  
ATOM    216  H   GLY A  17       5.758   1.210  13.084  1.00  3.32           H  
ATOM    217 1HA  GLY A  17       4.486   1.299  15.633  1.00  3.32           H  
ATOM    218 2HA  GLY A  17       6.063   0.575  15.876  1.00  3.32           H  
ATOM    219  N   ASN A  18       6.153   3.263  16.383  1.00  3.52           N  
ATOM    220  CA  ASN A  18       6.723   4.603  16.518  1.00  3.52           C  
ATOM    221  C   ASN A  18       6.078   5.661  15.600  1.00  3.52           C  
ATOM    222  O   ASN A  18       4.949   6.082  15.836  1.00  3.52           O  
ATOM    223  CB  ASN A  18       8.237   4.573  16.327  1.00  3.52           C  
ATOM    224  CG  ASN A  18       8.934   3.750  17.373  1.00  3.52           C  
ATOM    225  OD1 ASN A  18       8.412   3.545  18.475  1.00  3.52           O  
ATOM    226  ND2 ASN A  18      10.111   3.274  17.050  1.00  3.52           N  
ATOM    227  H   ASN A  18       5.732   2.826  17.189  1.00  3.52           H  
ATOM    228  HA  ASN A  18       6.536   4.937  17.541  1.00  3.52           H  
ATOM    229 1HB  ASN A  18       8.508   4.178  15.349  1.00  3.52           H  
ATOM    230 2HB  ASN A  18       8.624   5.591  16.384  1.00  3.52           H  
ATOM    231 1HD2 ASN A  18      10.627   2.720  17.707  1.00  3.52           H  
ATOM    232 2HD2 ASN A  18      10.497   3.465  16.147  1.00  3.52           H  
ATOM    233  N   TYR A  19       6.824   6.117  14.599  1.00  3.66           N  
ATOM    234  CA  TYR A  19       6.433   7.196  13.684  1.00  3.66           C  
ATOM    235  C   TYR A  19       5.021   7.175  13.044  1.00  3.66           C  
ATOM    236  O   TYR A  19       4.324   8.182  13.176  1.00  3.66           O  
ATOM    237  CB  TYR A  19       7.533   7.327  12.659  1.00  3.66           C  
ATOM    238  CG  TYR A  19       8.735   7.781  13.352  1.00  3.66           C  
ATOM    239  CD1 TYR A  19       9.693   6.856  13.689  1.00  3.66           C  
ATOM    240  CD2 TYR A  19       8.879   9.104  13.700  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      10.801   7.247  14.382  1.00  3.66           C  
ATOM    242  CE2 TYR A  19       9.992   9.507  14.384  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      10.954   8.584  14.732  1.00  3.66           C  
ATOM    244  OH  TYR A  19      12.064   8.986  15.433  1.00  3.66           O  
ATOM    245  H   TYR A  19       7.726   5.690  14.452  1.00  3.66           H  
ATOM    246  HA  TYR A  19       6.470   8.112  14.270  1.00  3.66           H  
ATOM    247 1HB  TYR A  19       7.753   6.386  12.170  1.00  3.66           H  
ATOM    248 2HB  TYR A  19       7.258   8.062  11.910  1.00  3.66           H  
ATOM    249  HD1 TYR A  19       9.557   5.809  13.417  1.00  3.66           H  
ATOM    250  HD2 TYR A  19       8.108   9.825  13.438  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      11.552   6.509  14.661  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      10.112  10.555  14.663  1.00  3.66           H  
ATOM    253  HH  TYR A  19      12.002   9.929  15.614  1.00  3.66           H  
ATOM    254  N   ALA A  20       4.559   6.106  12.347  1.00  3.71           N  
ATOM    255  CA  ALA A  20       5.284   4.912  11.902  1.00  3.71           C  
ATOM    256  C   ALA A  20       5.882   5.129  10.501  1.00  3.71           C  
ATOM    257  O   ALA A  20       6.700   4.344  10.032  1.00  3.71           O  
ATOM    258  CB  ALA A  20       4.344   3.720  11.899  1.00  3.71           C  
ATOM    259  H   ALA A  20       3.597   6.161  12.048  1.00  3.71           H  
ATOM    260  HA  ALA A  20       6.100   4.713  12.579  1.00  3.71           H  
ATOM    261 1HB  ALA A  20       4.882   2.835  11.583  1.00  3.71           H  
ATOM    262 2HB  ALA A  20       3.957   3.569  12.904  1.00  3.71           H  
ATOM    263 3HB  ALA A  20       3.521   3.910  11.213  1.00  3.71           H  
ATOM    264  N   SER A  21       5.456   6.206   9.844  1.00  3.66           N  
ATOM    265  CA  SER A  21       5.895   6.539   8.491  1.00  3.66           C  
ATOM    266  C   SER A  21       7.287   7.161   8.522  1.00  3.66           C  
ATOM    267  O   SER A  21       7.783   7.521   9.591  1.00  3.66           O  
ATOM    268  CB  SER A  21       4.901   7.489   7.840  1.00  3.66           C  
ATOM    269  OG  SER A  21       4.889   8.740   8.470  1.00  3.66           O  
ATOM    270  H   SER A  21       4.792   6.815  10.301  1.00  3.66           H  
ATOM    271  HA  SER A  21       5.939   5.620   7.903  1.00  3.66           H  
ATOM    272 1HB  SER A  21       5.146   7.614   6.785  1.00  3.66           H  
ATOM    273 2HB  SER A  21       3.908   7.058   7.898  1.00  3.66           H  
ATOM    274  HG  SER A  21       4.152   9.224   8.083  1.00  3.66           H  
ATOM    275  N   HIS A  22       7.923   7.322   7.365  1.00  3.53           N  
ATOM    276  CA  HIS A  22       9.250   7.935   7.327  1.00  3.53           C  
ATOM    277  C   HIS A  22       9.255   9.426   7.656  1.00  3.53           C  
ATOM    278  O   HIS A  22       9.460  10.260   6.777  1.00  3.53           O  
ATOM    279  CB  HIS A  22       9.855   7.780   5.930  1.00  3.53           C  
ATOM    280  CG  HIS A  22      11.253   8.281   5.782  1.00  3.53           C  
ATOM    281  ND1 HIS A  22      11.584   9.606   5.975  1.00  3.53           N  
ATOM    282  CD2 HIS A  22      12.388   7.674   5.376  1.00  3.53           C  
ATOM    283  CE1 HIS A  22      12.861   9.778   5.726  1.00  3.53           C  
ATOM    284  NE2 HIS A  22      13.365   8.631   5.355  1.00  3.53           N  
ATOM    285  H   HIS A  22       7.494   7.005   6.503  1.00  3.53           H  
ATOM    286  HA  HIS A  22       9.895   7.430   8.046  1.00  3.53           H  
ATOM    287 1HB  HIS A  22       9.869   6.732   5.660  1.00  3.53           H  
ATOM    288 2HB  HIS A  22       9.227   8.288   5.209  1.00  3.53           H  
ATOM    289  HD2 HIS A  22      12.501   6.632   5.096  1.00  3.53           H  
ATOM    290  HE1 HIS A  22      13.410  10.718   5.794  1.00  3.53           H  
ATOM    291  HE2 HIS A  22      14.330   8.485   5.080  1.00  3.53           H  
ATOM    292  N   ARG A  23       9.075   9.748   8.936  1.00  3.35           N  
ATOM    293  CA  ARG A  23       9.095  11.134   9.391  1.00  3.35           C  
ATOM    294  C   ARG A  23      10.513  11.591   9.751  1.00  3.35           C  
ATOM    295  O   ARG A  23      10.887  12.741   9.511  1.00  3.35           O  
ATOM    296  CB  ARG A  23       8.155  11.357  10.576  1.00  3.35           C  
ATOM    297  CG  ARG A  23       6.653  11.294  10.224  1.00  3.35           C  
ATOM    298  CD  ARG A  23       5.749  11.862  11.316  1.00  3.35           C  
ATOM    299  NE  ARG A  23       5.476  10.994  12.485  1.00  3.35           N  
ATOM    300  CZ  ARG A  23       5.336  11.450  13.741  1.00  3.35           C  
ATOM    301  NH1 ARG A  23       5.538  12.720  14.028  1.00  3.35           N  
ATOM    302  NH2 ARG A  23       4.979  10.601  14.671  1.00  3.35           N  
ATOM    303  H   ARG A  23       8.868   8.988   9.575  1.00  3.35           H  
ATOM    304  HA  ARG A  23       8.737  11.761   8.578  1.00  3.35           H  
ATOM    305 1HB  ARG A  23       8.338  10.589  11.305  1.00  3.35           H  
ATOM    306 2HB  ARG A  23       8.366  12.316  11.045  1.00  3.35           H  
ATOM    307 1HG  ARG A  23       6.474  11.847   9.301  1.00  3.35           H  
ATOM    308 2HG  ARG A  23       6.379  10.245  10.072  1.00  3.35           H  
ATOM    309 1HD  ARG A  23       6.211  12.776  11.689  1.00  3.35           H  
ATOM    310 2HD  ARG A  23       4.791  12.116  10.866  1.00  3.35           H  
ATOM    311  HE  ARG A  23       5.262   9.994  12.354  1.00  3.35           H  
ATOM    312 1HH1 ARG A  23       5.808  13.366  13.299  1.00  3.35           H  
ATOM    313 2HH1 ARG A  23       5.422  13.048  14.975  1.00  3.35           H  
ATOM    314 1HH2 ARG A  23       4.787   9.631  14.383  1.00  3.35           H  
ATOM    315 2HH2 ARG A  23       4.853  10.897  15.624  1.00  3.35           H  
ATOM    316  N   SER A  24      11.283  10.690  10.350  1.00  3.12           N  
ATOM    317  CA  SER A  24      12.639  10.985  10.808  1.00  3.12           C  
ATOM    318  C   SER A  24      13.628   9.882  10.438  1.00  3.12           C  
ATOM    319  O   SER A  24      14.563   9.612  11.184  1.00  3.12           O  
ATOM    320  CB  SER A  24      12.639  11.165  12.307  1.00  3.12           C  
ATOM    321  OG  SER A  24      11.801  12.221  12.683  1.00  3.12           O  
ATOM    322  H   SER A  24      10.907   9.768  10.503  1.00  3.12           H  
ATOM    323  HA  SER A  24      12.970  11.911  10.338  1.00  3.12           H  
ATOM    324 1HB  SER A  24      12.314  10.249  12.777  1.00  3.12           H  
ATOM    325 2HB  SER A  24      13.653  11.363  12.649  1.00  3.12           H  
ATOM    326  HG  SER A  24      12.168  13.010  12.268  1.00  3.12           H  
ATOM    327  N   LEU A  25      13.344   9.152   9.358  1.00  2.89           N  
ATOM    328  CA  LEU A  25      14.129   8.004   8.824  1.00  2.89           C  
ATOM    329  C   LEU A  25      14.197   6.771   9.739  1.00  2.89           C  
ATOM    330  O   LEU A  25      14.249   5.654   9.254  1.00  2.89           O  
ATOM    331  CB  LEU A  25      15.587   8.405   8.499  1.00  2.89           C  
ATOM    332  CG  LEU A  25      16.488   7.249   7.905  1.00  2.89           C  
ATOM    333  CD1 LEU A  25      15.951   6.805   6.533  1.00  2.89           C  
ATOM    334  CD2 LEU A  25      17.931   7.720   7.794  1.00  2.89           C  
ATOM    335  H   LEU A  25      12.536   9.444   8.820  1.00  2.89           H  
ATOM    336  HA  LEU A  25      13.655   7.687   7.902  1.00  2.89           H  
ATOM    337 1HB  LEU A  25      15.571   9.219   7.777  1.00  2.89           H  
ATOM    338 2HB  LEU A  25      16.076   8.756   9.405  1.00  2.89           H  
ATOM    339  HG  LEU A  25      16.439   6.394   8.569  1.00  2.89           H  
ATOM    340 1HD1 LEU A  25      16.561   5.998   6.132  1.00  2.89           H  
ATOM    341 2HD1 LEU A  25      14.927   6.464   6.642  1.00  2.89           H  
ATOM    342 3HD1 LEU A  25      15.985   7.644   5.847  1.00  2.89           H  
ATOM    343 1HD2 LEU A  25      18.554   6.928   7.391  1.00  2.89           H  
ATOM    344 2HD2 LEU A  25      17.977   8.580   7.136  1.00  2.89           H  
ATOM    345 3HD2 LEU A  25      18.295   8.005   8.783  1.00  2.89           H  
ATOM    346  N   SER A  26      14.074   6.943  11.044  1.00  2.67           N  
ATOM    347  CA  SER A  26      14.106   5.845  11.999  1.00  2.67           C  
ATOM    348  C   SER A  26      12.900   4.904  11.882  1.00  2.67           C  
ATOM    349  O   SER A  26      12.929   3.791  12.399  1.00  2.67           O  
ATOM    350  CB  SER A  26      14.234   6.408  13.395  1.00  2.67           C  
ATOM    351  OG  SER A  26      15.474   7.035  13.565  1.00  2.67           O  
ATOM    352  H   SER A  26      14.065   7.890  11.389  1.00  2.67           H  
ATOM    353  HA  SER A  26      15.004   5.258  11.798  1.00  2.67           H  
ATOM    354 1HB  SER A  26      13.458   7.139  13.548  1.00  2.67           H  
ATOM    355 2HB  SER A  26      14.104   5.620  14.131  1.00  2.67           H  
ATOM    356  HG  SER A  26      15.468   7.794  12.967  1.00  2.67           H  
ATOM    357  N   GLY A  27      11.836   5.355  11.204  1.00  2.51           N  
ATOM    358  CA  GLY A  27      10.646   4.528  10.959  1.00  2.51           C  
ATOM    359  C   GLY A  27      10.831   3.673   9.694  1.00  2.51           C  
ATOM    360  O   GLY A  27       9.952   2.901   9.303  1.00  2.51           O  
ATOM    361  H   GLY A  27      11.872   6.290  10.833  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      10.459   3.882  11.818  1.00  2.51           H  
ATOM    363 2HA  GLY A  27       9.770   5.166  10.843  1.00  2.51           H  
ATOM    364  N   CYS A  28      11.956   3.865   9.005  1.00  2.44           N  
ATOM    365  CA  CYS A  28      12.292   3.144   7.791  1.00  2.44           C  
ATOM    366  C   CYS A  28      13.126   1.877   8.107  1.00  2.44           C  
ATOM    367  O   CYS A  28      14.169   1.989   8.743  1.00  2.44           O  
ATOM    368  CB  CYS A  28      13.064   4.038   6.839  1.00  2.44           C  
ATOM    369  SG  CYS A  28      13.463   3.285   5.292  1.00  2.44           S  
ATOM    370  H   CYS A  28      12.653   4.526   9.347  1.00  2.44           H  
ATOM    371  HA  CYS A  28      11.364   2.907   7.291  1.00  2.44           H  
ATOM    372 1HB  CYS A  28      12.499   4.941   6.653  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      13.997   4.323   7.298  1.00  2.44           H  
ATOM    374  HG  CYS A  28      13.992   4.378   4.739  1.00  2.44           H  
ATOM    375  N   PRO A  29      12.751   0.668   7.650  1.00  2.47           N  
ATOM    376  CA  PRO A  29      13.488  -0.584   7.843  1.00  2.47           C  
ATOM    377  C   PRO A  29      14.919  -0.519   7.301  1.00  2.47           C  
ATOM    378  O   PRO A  29      15.770  -1.324   7.676  1.00  2.47           O  
ATOM    379  CB  PRO A  29      12.664  -1.578   7.017  1.00  2.47           C  
ATOM    380  CG  PRO A  29      11.286  -1.001   6.983  1.00  2.47           C  
ATOM    381  CD  PRO A  29      11.493   0.499   6.949  1.00  2.47           C  
ATOM    382  HA  PRO A  29      13.484  -0.856   8.904  1.00  2.47           H  
ATOM    383 1HB  PRO A  29      13.107  -1.693   6.018  1.00  2.47           H  
ATOM    384 2HB  PRO A  29      12.694  -2.569   7.494  1.00  2.47           H  
ATOM    385 1HG  PRO A  29      10.743  -1.375   6.100  1.00  2.47           H  
ATOM    386 2HG  PRO A  29      10.713  -1.333   7.863  1.00  2.47           H  
ATOM    387 1HD  PRO A  29      11.542   0.879   5.920  1.00  2.47           H  
ATOM    388 2HD  PRO A  29      10.707   0.935   7.531  1.00  2.47           H  
ATOM    389  N   ARG A  30      15.158   0.428   6.398  1.00  2.62           N  
ATOM    390  CA  ARG A  30      16.433   0.659   5.730  1.00  2.62           C  
ATOM    391  C   ARG A  30      17.167   1.879   6.322  1.00  2.62           C  
ATOM    392  O   ARG A  30      18.087   2.443   5.708  1.00  2.62           O  
ATOM    393  CB  ARG A  30      16.149   0.839   4.250  1.00  2.62           C  
ATOM    394  CG  ARG A  30      15.496  -0.397   3.608  1.00  2.62           C  
ATOM    395  CD  ARG A  30      14.947  -0.121   2.256  1.00  2.62           C  
ATOM    396  NE  ARG A  30      15.947   0.225   1.292  1.00  2.62           N  
ATOM    397  CZ  ARG A  30      16.649  -0.625   0.540  1.00  2.62           C  
ATOM    398  NH1 ARG A  30      16.471  -1.928   0.629  1.00  2.62           N  
ATOM    399  NH2 ARG A  30      17.516  -0.111  -0.299  1.00  2.62           N  
ATOM    400  H   ARG A  30      14.405   1.044   6.143  1.00  2.62           H  
ATOM    401  HA  ARG A  30      17.058  -0.224   5.864  1.00  2.62           H  
ATOM    402 1HB  ARG A  30      15.509   1.684   4.084  1.00  2.62           H  
ATOM    403 2HB  ARG A  30      17.085   1.034   3.717  1.00  2.62           H  
ATOM    404 1HG  ARG A  30      16.235  -1.192   3.521  1.00  2.62           H  
ATOM    405 2HG  ARG A  30      14.674  -0.734   4.237  1.00  2.62           H  
ATOM    406 1HD  ARG A  30      14.419  -1.002   1.893  1.00  2.62           H  
ATOM    407 2HD  ARG A  30      14.248   0.705   2.326  1.00  2.62           H  
ATOM    408  HE  ARG A  30      16.153   1.217   1.153  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30      15.795  -2.300   1.279  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30      17.009  -2.551   0.046  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30      17.594   0.918  -0.315  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30      18.066  -0.702  -0.900  1.00  2.62           H  
ATOM    413  N   ALA A  31      16.761   2.278   7.528  1.00  2.88           N  
ATOM    414  CA  ALA A  31      17.360   3.416   8.203  1.00  2.88           C  
ATOM    415  C   ALA A  31      18.851   3.238   8.356  1.00  2.88           C  
ATOM    416  O   ALA A  31      19.347   2.134   8.569  1.00  2.88           O  
ATOM    417  CB  ALA A  31      16.755   3.611   9.578  1.00  2.88           C  
ATOM    418  H   ALA A  31      15.980   1.809   7.983  1.00  2.88           H  
ATOM    419  HA  ALA A  31      17.177   4.299   7.601  1.00  2.88           H  
ATOM    420 1HB  ALA A  31      17.204   4.480  10.055  1.00  2.88           H  
ATOM    421 2HB  ALA A  31      15.695   3.759   9.488  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      16.942   2.728  10.182  1.00  2.88           H  
ATOM    423  N   LYS A  32      19.555   4.356   8.248  1.00  3.23           N  
ATOM    424  CA  LYS A  32      21.010   4.467   8.357  1.00  3.23           C  
ATOM    425  C   LYS A  32      21.777   3.847   7.187  1.00  3.23           C  
ATOM    426  O   LYS A  32      23.004   3.737   7.238  1.00  3.23           O  
ATOM    427  CB  LYS A  32      21.513   3.846   9.666  1.00  3.23           C  
ATOM    428  CG  LYS A  32      20.888   4.420  10.935  1.00  3.23           C  
ATOM    429  CD  LYS A  32      21.511   3.787  12.169  1.00  3.23           C  
ATOM    430  CE  LYS A  32      20.875   4.303  13.450  1.00  3.23           C  
ATOM    431  NZ  LYS A  32      21.456   3.645  14.657  1.00  3.23           N  
ATOM    432  H   LYS A  32      19.041   5.204   8.071  1.00  3.23           H  
ATOM    433  HA  LYS A  32      21.260   5.529   8.371  1.00  3.23           H  
ATOM    434 1HB  LYS A  32      21.372   2.770   9.663  1.00  3.23           H  
ATOM    435 2HB  LYS A  32      22.586   4.016   9.740  1.00  3.23           H  
ATOM    436 1HG  LYS A  32      21.046   5.499  10.967  1.00  3.23           H  
ATOM    437 2HG  LYS A  32      19.820   4.225  10.945  1.00  3.23           H  
ATOM    438 1HD  LYS A  32      21.383   2.704  12.122  1.00  3.23           H  
ATOM    439 2HD  LYS A  32      22.578   4.007  12.190  1.00  3.23           H  
ATOM    440 1HE  LYS A  32      21.038   5.378  13.520  1.00  3.23           H  
ATOM    441 2HE  LYS A  32      19.803   4.109  13.422  1.00  3.23           H  
ATOM    442 1HZ  LYS A  32      21.014   4.011  15.488  1.00  3.23           H  
ATOM    443 2HZ  LYS A  32      21.300   2.648  14.604  1.00  3.23           H  
ATOM    444 3HZ  LYS A  32      22.448   3.829  14.696  1.00  3.23           H  
ATOM    445  N   LYS A  33      21.091   3.538   6.088  1.00  3.62           N  
ATOM    446  CA  LYS A  33      21.801   3.089   4.897  1.00  3.62           C  
ATOM    447  C   LYS A  33      22.824   4.156   4.521  1.00  3.62           C  
ATOM    448  O   LYS A  33      22.513   5.346   4.519  1.00  3.62           O  
ATOM    449  CB  LYS A  33      20.842   2.799   3.740  1.00  3.62           C  
ATOM    450  CG  LYS A  33      21.522   2.250   2.478  1.00  3.62           C  
ATOM    451  CD  LYS A  33      20.511   1.880   1.400  1.00  3.62           C  
ATOM    452  CE  LYS A  33      21.211   1.502   0.091  1.00  3.62           C  
ATOM    453  NZ  LYS A  33      22.106   0.309   0.250  1.00  3.62           N  
ATOM    454  H   LYS A  33      20.071   3.563   6.082  1.00  3.62           H  
ATOM    455  HA  LYS A  33      22.340   2.171   5.134  1.00  3.62           H  
ATOM    456 1HB  LYS A  33      20.094   2.071   4.065  1.00  3.62           H  
ATOM    457 2HB  LYS A  33      20.309   3.708   3.474  1.00  3.62           H  
ATOM    458 1HG  LYS A  33      22.191   2.990   2.071  1.00  3.62           H  
ATOM    459 2HG  LYS A  33      22.104   1.366   2.738  1.00  3.62           H  
ATOM    460 1HD  LYS A  33      19.905   1.037   1.741  1.00  3.62           H  
ATOM    461 2HD  LYS A  33      19.845   2.725   1.219  1.00  3.62           H  
ATOM    462 1HE  LYS A  33      20.454   1.278  -0.660  1.00  3.62           H  
ATOM    463 2HE  LYS A  33      21.808   2.347  -0.249  1.00  3.62           H  
ATOM    464 1HZ  LYS A  33      22.544   0.095  -0.636  1.00  3.62           H  
ATOM    465 2HZ  LYS A  33      22.820   0.513   0.938  1.00  3.62           H  
ATOM    466 3HZ  LYS A  33      21.567  -0.487   0.556  1.00  3.62           H  
ATOM    467  N   SER A  34      24.038   3.731   4.176  1.00  4.04           N  
ATOM    468  CA  SER A  34      25.154   4.634   3.861  1.00  4.04           C  
ATOM    469  C   SER A  34      24.908   5.600   2.694  1.00  4.04           C  
ATOM    470  O   SER A  34      25.634   6.583   2.530  1.00  4.04           O  
ATOM    471  CB  SER A  34      26.390   3.803   3.575  1.00  4.04           C  
ATOM    472  OG  SER A  34      26.231   3.047   2.405  1.00  4.04           O  
ATOM    473  H   SER A  34      24.215   2.737   4.184  1.00  4.04           H  
ATOM    474  HA  SER A  34      25.345   5.235   4.752  1.00  4.04           H  
ATOM    475 1HB  SER A  34      27.257   4.456   3.474  1.00  4.04           H  
ATOM    476 2HB  SER A  34      26.578   3.138   4.417  1.00  4.04           H  
ATOM    477  HG  SER A  34      26.306   3.670   1.675  1.00  4.04           H  
ATOM    478  N   GLY A  35      23.900   5.314   1.879  1.00  4.48           N  
ATOM    479  CA  GLY A  35      23.530   6.158   0.749  1.00  4.48           C  
ATOM    480  C   GLY A  35      22.610   7.323   1.161  1.00  4.48           C  
ATOM    481  O   GLY A  35      22.233   8.142   0.319  1.00  4.48           O  
ATOM    482  H   GLY A  35      23.361   4.490   2.078  1.00  4.48           H  
ATOM    483 1HA  GLY A  35      24.430   6.553   0.280  1.00  4.48           H  
ATOM    484 2HA  GLY A  35      23.025   5.549   0.002  1.00  4.48           H  
ATOM    485  N   VAL A  36      22.248   7.394   2.446  1.00  4.94           N  
ATOM    486  CA  VAL A  36      21.370   8.444   2.950  1.00  4.94           C  
ATOM    487  C   VAL A  36      22.187   9.412   3.803  1.00  4.94           C  
ATOM    488  O   VAL A  36      22.823   9.012   4.778  1.00  4.94           O  
ATOM    489  CB  VAL A  36      20.234   7.832   3.784  1.00  4.94           C  
ATOM    490  CG1 VAL A  36      19.333   8.942   4.310  1.00  4.94           C  
ATOM    491  CG2 VAL A  36      19.478   6.816   2.926  1.00  4.94           C  
ATOM    492  H   VAL A  36      22.571   6.688   3.106  1.00  4.94           H  
ATOM    493  HA  VAL A  36      20.941   8.988   2.110  1.00  4.94           H  
ATOM    494  HB  VAL A  36      20.655   7.317   4.652  1.00  4.94           H  
ATOM    495 1HG1 VAL A  36      18.541   8.506   4.902  1.00  4.94           H  
ATOM    496 2HG1 VAL A  36      19.918   9.625   4.929  1.00  4.94           H  
ATOM    497 3HG1 VAL A  36      18.905   9.491   3.478  1.00  4.94           H  
ATOM    498 1HG2 VAL A  36      18.678   6.363   3.511  1.00  4.94           H  
ATOM    499 2HG2 VAL A  36      19.065   7.318   2.060  1.00  4.94           H  
ATOM    500 3HG2 VAL A  36      20.172   6.039   2.601  1.00  4.94           H  
ATOM    501  N   LYS A  37      22.198  10.685   3.417  1.00  5.43           N  
ATOM    502  CA  LYS A  37      23.045  11.656   4.098  1.00  5.43           C  
ATOM    503  C   LYS A  37      22.307  12.652   4.977  1.00  5.43           C  
ATOM    504  O   LYS A  37      21.146  12.987   4.743  1.00  5.43           O  
ATOM    505  CB  LYS A  37      23.885  12.400   3.063  1.00  5.43           C  
ATOM    506  CG  LYS A  37      24.733  11.471   2.191  1.00  5.43           C  
ATOM    507  CD  LYS A  37      25.783  10.735   3.021  1.00  5.43           C  
ATOM    508  CE  LYS A  37      26.648   9.829   2.156  1.00  5.43           C  
ATOM    509  NZ  LYS A  37      27.690   9.125   2.958  1.00  5.43           N  
ATOM    510  H   LYS A  37      21.641  10.967   2.624  1.00  5.43           H  
ATOM    511  HA  LYS A  37      23.728  11.107   4.748  1.00  5.43           H  
ATOM    512 1HB  LYS A  37      23.237  12.990   2.412  1.00  5.43           H  
ATOM    513 2HB  LYS A  37      24.558  13.083   3.569  1.00  5.43           H  
ATOM    514 1HG  LYS A  37      24.092  10.733   1.701  1.00  5.43           H  
ATOM    515 2HG  LYS A  37      25.236  12.054   1.421  1.00  5.43           H  
ATOM    516 1HD  LYS A  37      26.420  11.457   3.531  1.00  5.43           H  
ATOM    517 2HD  LYS A  37      25.284  10.119   3.774  1.00  5.43           H  
ATOM    518 1HE  LYS A  37      26.004   9.084   1.686  1.00  5.43           H  
ATOM    519 2HE  LYS A  37      27.134  10.417   1.379  1.00  5.43           H  
ATOM    520 1HZ  LYS A  37      28.227   8.523   2.353  1.00  5.43           H  
ATOM    521 2HZ  LYS A  37      28.298   9.803   3.387  1.00  5.43           H  
ATOM    522 3HZ  LYS A  37      27.248   8.570   3.685  1.00  5.43           H  
ATOM    523  N   VAL A  38      23.042  13.156   5.962  1.00  5.95           N  
ATOM    524  CA  VAL A  38      22.631  14.188   6.910  1.00  5.95           C  
ATOM    525  C   VAL A  38      23.598  15.361   6.791  1.00  5.95           C  
ATOM    526  O   VAL A  38      23.879  16.078   7.747  1.00  5.95           O  
ATOM    527  CB  VAL A  38      22.638  13.625   8.336  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      21.575  12.544   8.474  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      24.016  13.056   8.630  1.00  5.95           C  
ATOM    530  H   VAL A  38      23.978  12.787   6.071  1.00  5.95           H  
ATOM    531  HA  VAL A  38      21.625  14.527   6.660  1.00  5.95           H  
ATOM    532  HB  VAL A  38      22.405  14.420   9.041  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      21.583  12.154   9.491  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      20.597  12.973   8.257  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      21.779  11.734   7.775  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      24.038  12.659   9.644  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      24.239  12.257   7.921  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      24.763  13.846   8.533  1.00  5.95           H  
ATOM    539  N   ALA A  39      24.119  15.508   5.581  1.00  6.50           N  
ATOM    540  CA  ALA A  39      25.127  16.477   5.156  1.00  6.50           C  
ATOM    541  C   ALA A  39      24.925  17.997   5.416  1.00  6.50           C  
ATOM    542  O   ALA A  39      25.906  18.643   5.794  1.00  6.50           O  
ATOM    543  CB  ALA A  39      25.340  16.303   3.659  1.00  6.50           C  
ATOM    544  H   ALA A  39      23.779  14.864   4.881  1.00  6.50           H  
ATOM    545  HA  ALA A  39      26.049  16.198   5.668  1.00  6.50           H  
ATOM    546 1HB  ALA A  39      26.159  16.943   3.332  1.00  6.50           H  
ATOM    547 2HB  ALA A  39      25.589  15.268   3.447  1.00  6.50           H  
ATOM    548 3HB  ALA A  39      24.437  16.571   3.118  1.00  6.50           H  
ATOM    549  N   PRO A  40      23.727  18.629   5.280  1.00  7.06           N  
ATOM    550  CA  PRO A  40      23.577  20.087   5.315  1.00  7.06           C  
ATOM    551  C   PRO A  40      23.664  20.755   6.696  1.00  7.06           C  
ATOM    552  O   PRO A  40      22.744  21.443   7.149  1.00  7.06           O  
ATOM    553  CB  PRO A  40      22.196  20.263   4.671  1.00  7.06           C  
ATOM    554  CG  PRO A  40      21.429  19.039   5.068  1.00  7.06           C  
ATOM    555  CD  PRO A  40      22.446  17.912   5.068  1.00  7.06           C  
ATOM    556  HA  PRO A  40      24.340  20.522   4.653  1.00  7.06           H  
ATOM    557 1HB  PRO A  40      21.728  21.199   5.023  1.00  7.06           H  
ATOM    558 2HB  PRO A  40      22.300  20.360   3.581  1.00  7.06           H  
ATOM    559 1HG  PRO A  40      20.973  19.194   6.056  1.00  7.06           H  
ATOM    560 2HG  PRO A  40      20.602  18.871   4.361  1.00  7.06           H  
ATOM    561 1HD  PRO A  40      22.179  17.313   5.918  1.00  7.06           H  
ATOM    562 2HD  PRO A  40      22.431  17.357   4.126  1.00  7.06           H  
ATOM    563  N   THR A  41      24.838  20.624   7.302  1.00  7.55           N  
ATOM    564  CA  THR A  41      25.140  21.198   8.603  1.00  7.55           C  
ATOM    565  C   THR A  41      24.997  22.704   8.556  1.00  7.55           C  
ATOM    566  O   THR A  41      24.471  23.308   9.488  1.00  7.55           O  
ATOM    567  CB  THR A  41      26.576  20.862   9.048  1.00  7.55           C  
ATOM    568  OG1 THR A  41      26.720  19.442   9.183  1.00  7.55           O  
ATOM    569  CG2 THR A  41      26.882  21.547  10.376  1.00  7.55           C  
ATOM    570  H   THR A  41      25.532  20.046   6.843  1.00  7.55           H  
ATOM    571  HA  THR A  41      24.438  20.805   9.336  1.00  7.55           H  
ATOM    572  HB  THR A  41      27.280  21.214   8.295  1.00  7.55           H  
ATOM    573  HG1 THR A  41      26.536  19.020   8.328  1.00  7.55           H  
ATOM    574 1HG2 THR A  41      27.900  21.310  10.684  1.00  7.55           H  
ATOM    575 2HG2 THR A  41      26.780  22.627  10.257  1.00  7.55           H  
ATOM    576 3HG2 THR A  41      26.184  21.200  11.137  1.00  7.55           H  
ATOM    577  N   LYS A  42      25.469  23.301   7.464  1.00  7.92           N  
ATOM    578  CA  LYS A  42      25.422  24.741   7.273  1.00  7.92           C  
ATOM    579  C   LYS A  42      24.005  25.279   7.443  1.00  7.92           C  
ATOM    580  O   LYS A  42      23.803  26.281   8.128  1.00  7.92           O  
ATOM    581  CB  LYS A  42      25.955  25.094   5.883  1.00  7.92           C  
ATOM    582  CG  LYS A  42      26.011  26.589   5.550  1.00  7.92           C  
ATOM    583  CD  LYS A  42      26.611  26.797   4.155  1.00  7.92           C  
ATOM    584  CE  LYS A  42      26.810  28.270   3.815  1.00  7.92           C  
ATOM    585  NZ  LYS A  42      25.524  29.000   3.691  1.00  7.92           N  
ATOM    586  H   LYS A  42      25.877  22.722   6.746  1.00  7.92           H  
ATOM    587  HA  LYS A  42      26.060  25.209   8.021  1.00  7.92           H  
ATOM    588 1HB  LYS A  42      26.963  24.695   5.768  1.00  7.92           H  
ATOM    589 2HB  LYS A  42      25.327  24.619   5.127  1.00  7.92           H  
ATOM    590 1HG  LYS A  42      24.999  27.011   5.573  1.00  7.92           H  
ATOM    591 2HG  LYS A  42      26.618  27.116   6.287  1.00  7.92           H  
ATOM    592 1HD  LYS A  42      27.573  26.289   4.095  1.00  7.92           H  
ATOM    593 2HD  LYS A  42      25.941  26.357   3.413  1.00  7.92           H  
ATOM    594 1HE  LYS A  42      27.403  28.741   4.597  1.00  7.92           H  
ATOM    595 2HE  LYS A  42      27.346  28.342   2.871  1.00  7.92           H  
ATOM    596 1HZ  LYS A  42      25.699  29.969   3.475  1.00  7.92           H  
ATOM    597 2HZ  LYS A  42      24.951  28.592   2.970  1.00  7.92           H  
ATOM    598 3HZ  LYS A  42      25.017  28.964   4.588  1.00  7.92           H  
ATOM    599  N   ASP A  43      23.012  24.613   6.847  1.00  8.22           N  
ATOM    600  CA  ASP A  43      21.647  25.110   6.961  1.00  8.22           C  
ATOM    601  C   ASP A  43      21.191  25.142   8.419  1.00  8.22           C  
ATOM    602  O   ASP A  43      20.523  26.084   8.843  1.00  8.22           O  
ATOM    603  CB  ASP A  43      20.686  24.268   6.123  1.00  8.22           C  
ATOM    604  CG  ASP A  43      20.840  24.488   4.601  1.00  8.22           C  
ATOM    605  OD1 ASP A  43      21.477  25.441   4.201  1.00  8.22           O  
ATOM    606  OD2 ASP A  43      20.318  23.689   3.860  1.00  8.22           O  
ATOM    607  H   ASP A  43      23.203  23.769   6.324  1.00  8.22           H  
ATOM    608  HA  ASP A  43      21.624  26.131   6.580  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      20.856  23.212   6.345  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      19.662  24.497   6.412  1.00  8.22           H  
ATOM    611  N   ASP A  44      21.580  24.139   9.214  1.00  8.60           N  
ATOM    612  CA  ASP A  44      21.206  24.204  10.633  1.00  8.60           C  
ATOM    613  C   ASP A  44      22.037  25.258  11.375  1.00  8.60           C  
ATOM    614  O   ASP A  44      21.522  25.985  12.227  1.00  8.60           O  
ATOM    615  CB  ASP A  44      21.350  22.851  11.335  1.00  8.60           C  
ATOM    616  CG  ASP A  44      20.272  21.832  10.936  1.00  8.60           C  
ATOM    617  OD1 ASP A  44      19.300  22.221  10.322  1.00  8.60           O  
ATOM    618  OD2 ASP A  44      20.415  20.682  11.284  1.00  8.60           O  
ATOM    619  H   ASP A  44      22.116  23.358   8.822  1.00  8.60           H  
ATOM    620  HA  ASP A  44      20.160  24.496  10.699  1.00  8.60           H  
ATOM    621 1HB  ASP A  44      22.332  22.432  11.096  1.00  8.60           H  
ATOM    622 2HB  ASP A  44      21.312  22.999  12.414  1.00  8.60           H  
ATOM    623  N   LYS A  45      23.316  25.365  11.022  1.00  9.10           N  
ATOM    624  CA  LYS A  45      24.247  26.305  11.646  1.00  9.10           C  
ATOM    625  C   LYS A  45      23.753  27.747  11.533  1.00  9.10           C  
ATOM    626  O   LYS A  45      23.891  28.541  12.466  1.00  9.10           O  
ATOM    627  CB  LYS A  45      25.632  26.168  11.010  1.00  9.10           C  
ATOM    628  CG  LYS A  45      26.722  27.025  11.625  1.00  9.10           C  
ATOM    629  CD  LYS A  45      28.073  26.741  10.965  1.00  9.10           C  
ATOM    630  CE  LYS A  45      29.180  27.614  11.548  1.00  9.10           C  
ATOM    631  NZ  LYS A  45      30.498  27.334  10.913  1.00  9.10           N  
ATOM    632  H   LYS A  45      23.671  24.742  10.301  1.00  9.10           H  
ATOM    633  HA  LYS A  45      24.324  26.059  12.704  1.00  9.10           H  
ATOM    634 1HB  LYS A  45      25.945  25.123  11.038  1.00  9.10           H  
ATOM    635 2HB  LYS A  45      25.566  26.457   9.970  1.00  9.10           H  
ATOM    636 1HG  LYS A  45      26.469  28.078  11.484  1.00  9.10           H  
ATOM    637 2HG  LYS A  45      26.792  26.822  12.692  1.00  9.10           H  
ATOM    638 1HD  LYS A  45      28.334  25.692  11.110  1.00  9.10           H  
ATOM    639 2HD  LYS A  45      27.994  26.931   9.893  1.00  9.10           H  
ATOM    640 1HE  LYS A  45      28.927  28.662  11.391  1.00  9.10           H  
ATOM    641 2HE  LYS A  45      29.257  27.425  12.619  1.00  9.10           H  
ATOM    642 1HZ  LYS A  45      31.203  27.929  11.325  1.00  9.10           H  
ATOM    643 2HZ  LYS A  45      30.746  26.365  11.064  1.00  9.10           H  
ATOM    644 3HZ  LYS A  45      30.442  27.516   9.922  1.00  9.10           H  
ATOM    645  N   GLU A  46      23.147  28.072  10.393  1.00  9.68           N  
ATOM    646  CA  GLU A  46      22.641  29.411  10.118  1.00  9.68           C  
ATOM    647  C   GLU A  46      21.255  29.690  10.702  1.00  9.68           C  
ATOM    648  O   GLU A  46      20.684  30.747  10.437  1.00  9.68           O  
ATOM    649  CB  GLU A  46      22.589  29.692   8.613  1.00  9.68           C  
ATOM    650  CG  GLU A  46      23.948  29.773   7.913  1.00  9.68           C  
ATOM    651  CD  GLU A  46      23.829  30.119   6.441  1.00  9.68           C  
ATOM    652  OE1 GLU A  46      22.735  30.298   5.969  1.00  9.68           O  
ATOM    653  OE2 GLU A  46      24.844  30.184   5.773  1.00  9.68           O  
ATOM    654  H   GLU A  46      23.088  27.362   9.660  1.00  9.68           H  
ATOM    655  HA  GLU A  46      23.334  30.120  10.569  1.00  9.68           H  
ATOM    656 1HB  GLU A  46      22.018  28.894   8.125  1.00  9.68           H  
ATOM    657 2HB  GLU A  46      22.061  30.628   8.437  1.00  9.68           H  
ATOM    658 1HG  GLU A  46      24.558  30.528   8.409  1.00  9.68           H  
ATOM    659 2HG  GLU A  46      24.454  28.812   8.018  1.00  9.68           H  
ATOM    660  N   ASP A  47      20.678  28.745  11.450  1.00 10.27           N  
ATOM    661  CA  ASP A  47      19.361  28.950  12.040  1.00 10.27           C  
ATOM    662  C   ASP A  47      19.385  30.169  12.987  1.00 10.27           C  
ATOM    663  O   ASP A  47      20.075  30.140  14.015  1.00 10.27           O  
ATOM    664  CB  ASP A  47      18.902  27.681  12.774  1.00 10.27           C  
ATOM    665  CG  ASP A  47      17.466  27.740  13.386  1.00 10.27           C  
ATOM    666  OD1 ASP A  47      17.012  28.812  13.768  1.00 10.27           O  
ATOM    667  OD2 ASP A  47      16.837  26.707  13.450  1.00 10.27           O  
ATOM    668  H   ASP A  47      21.163  27.865  11.634  1.00 10.27           H  
ATOM    669  HA  ASP A  47      18.659  29.079  11.230  1.00 10.27           H  
ATOM    670 1HB  ASP A  47      18.950  26.833  12.079  1.00 10.27           H  
ATOM    671 2HB  ASP A  47      19.604  27.468  13.561  1.00 10.27           H  
ATOM    672  N   PRO A  48      18.611  31.240  12.706  1.00 10.83           N  
ATOM    673  CA  PRO A  48      18.550  32.471  13.465  1.00 10.83           C  
ATOM    674  C   PRO A  48      18.219  32.275  14.938  1.00 10.83           C  
ATOM    675  O   PRO A  48      18.578  33.125  15.754  1.00 10.83           O  
ATOM    676  CB  PRO A  48      17.409  33.239  12.785  1.00 10.83           C  
ATOM    677  CG  PRO A  48      17.377  32.721  11.383  1.00 10.83           C  
ATOM    678  CD  PRO A  48      17.729  31.260  11.499  1.00 10.83           C  
ATOM    679  HA  PRO A  48      19.495  33.012  13.341  1.00 10.83           H  
ATOM    680 1HB  PRO A  48      16.465  33.056  13.331  1.00 10.83           H  
ATOM    681 2HB  PRO A  48      17.603  34.319  12.833  1.00 10.83           H  
ATOM    682 1HG  PRO A  48      16.385  32.883  10.940  1.00 10.83           H  
ATOM    683 2HG  PRO A  48      18.099  33.276  10.763  1.00 10.83           H  
ATOM    684 1HD  PRO A  48      16.834  30.633  11.661  1.00 10.83           H  
ATOM    685 2HD  PRO A  48      18.265  31.018  10.576  1.00 10.83           H  
ATOM    686  N   GLU A  49      17.576  31.158  15.306  1.00 11.32           N  
ATOM    687  CA  GLU A  49      17.206  30.988  16.710  1.00 11.32           C  
ATOM    688  C   GLU A  49      18.345  30.388  17.527  1.00 11.32           C  
ATOM    689  O   GLU A  49      18.239  30.235  18.750  1.00 11.32           O  
ATOM    690  CB  GLU A  49      15.947  30.132  16.828  1.00 11.32           C  
ATOM    691  CG  GLU A  49      14.704  30.742  16.144  1.00 11.32           C  
ATOM    692  CD  GLU A  49      14.271  32.081  16.718  1.00 11.32           C  
ATOM    693  OE1 GLU A  49      14.185  32.205  17.912  1.00 11.32           O  
ATOM    694  OE2 GLU A  49      14.019  32.990  15.943  1.00 11.32           O  
ATOM    695  H   GLU A  49      17.328  30.418  14.633  1.00 11.32           H  
ATOM    696  HA  GLU A  49      16.983  31.970  17.126  1.00 11.32           H  
ATOM    697 1HB  GLU A  49      16.135  29.158  16.371  1.00 11.32           H  
ATOM    698 2HB  GLU A  49      15.714  29.965  17.879  1.00 11.32           H  
ATOM    699 1HG  GLU A  49      14.933  30.873  15.084  1.00 11.32           H  
ATOM    700 2HG  GLU A  49      13.880  30.034  16.221  1.00 11.32           H  
ATOM    701  N   LEU A  50      19.441  30.064  16.850  1.00 11.69           N  
ATOM    702  CA  LEU A  50      20.638  29.580  17.503  1.00 11.69           C  
ATOM    703  C   LEU A  50      21.621  30.740  17.509  1.00 11.69           C  
ATOM    704  O   LEU A  50      22.363  30.953  18.467  1.00 11.69           O  
ATOM    705  CB  LEU A  50      21.239  28.398  16.747  1.00 11.69           C  
ATOM    706  CG  LEU A  50      20.331  27.188  16.588  1.00 11.69           C  
ATOM    707  CD1 LEU A  50      21.065  26.125  15.770  1.00 11.69           C  
ATOM    708  CD2 LEU A  50      19.916  26.678  17.955  1.00 11.69           C  
ATOM    709  H   LEU A  50      19.452  30.171  15.838  1.00 11.69           H  
ATOM    710  HA  LEU A  50      20.412  29.293  18.526  1.00 11.69           H  
ATOM    711 1HB  LEU A  50      21.516  28.735  15.745  1.00 11.69           H  
ATOM    712 2HB  LEU A  50      22.142  28.077  17.262  1.00 11.69           H  
ATOM    713  HG  LEU A  50      19.437  27.479  16.030  1.00 11.69           H  
ATOM    714 1HD1 LEU A  50      20.416  25.262  15.627  1.00 11.69           H  
ATOM    715 2HD1 LEU A  50      21.339  26.536  14.797  1.00 11.69           H  
ATOM    716 3HD1 LEU A  50      21.967  25.820  16.296  1.00 11.69           H  
ATOM    717 1HD2 LEU A  50      19.258  25.817  17.837  1.00 11.69           H  
ATOM    718 2HD2 LEU A  50      20.800  26.385  18.523  1.00 11.69           H  
ATOM    719 3HD2 LEU A  50      19.387  27.467  18.492  1.00 11.69           H  
ATOM    720  N   MET A  51      21.605  31.498  16.403  1.00 11.89           N  
ATOM    721  CA  MET A  51      22.500  32.640  16.211  1.00 11.89           C  
ATOM    722  C   MET A  51      22.214  33.816  17.151  1.00 11.89           C  
ATOM    723  O   MET A  51      23.141  34.449  17.663  1.00 11.89           O  
ATOM    724  CB  MET A  51      22.381  33.132  14.781  1.00 11.89           C  
ATOM    725  CG  MET A  51      22.897  32.169  13.736  1.00 11.89           C  
ATOM    726  SD  MET A  51      22.563  32.746  12.083  1.00 11.89           S  
ATOM    727  CE  MET A  51      23.696  34.109  11.957  1.00 11.89           C  
ATOM    728  H   MET A  51      20.971  31.236  15.650  1.00 11.89           H  
ATOM    729  HA  MET A  51      23.519  32.307  16.396  1.00 11.89           H  
ATOM    730 1HB  MET A  51      21.347  33.344  14.570  1.00 11.89           H  
ATOM    731 2HB  MET A  51      22.928  34.068  14.676  1.00 11.89           H  
ATOM    732 1HG  MET A  51      23.971  32.037  13.847  1.00 11.89           H  
ATOM    733 2HG  MET A  51      22.419  31.194  13.862  1.00 11.89           H  
ATOM    734 1HE  MET A  51      23.601  34.570  10.972  1.00 11.89           H  
ATOM    735 2HE  MET A  51      23.467  34.846  12.727  1.00 11.89           H  
ATOM    736 3HE  MET A  51      24.715  33.747  12.092  1.00 11.89           H  
ATOM    737  N   LYS A  52      20.934  34.122  17.372  1.00 11.96           N  
ATOM    738  CA  LYS A  52      20.566  35.246  18.227  1.00 11.96           C  
ATOM    739  C   LYS A  52      20.720  34.925  19.701  1.00 11.96           C  
ATOM    740  O   LYS A  52      20.443  33.814  20.142  1.00 11.96           O  
ATOM    741  CB  LYS A  52      19.113  35.662  17.981  1.00 11.96           C  
ATOM    742  CG  LYS A  52      18.807  36.261  16.610  1.00 11.96           C  
ATOM    743  CD  LYS A  52      17.322  36.632  16.525  1.00 11.96           C  
ATOM    744  CE  LYS A  52      16.467  35.366  16.392  1.00 11.96           C  
ATOM    745  NZ  LYS A  52      15.004  35.647  16.370  1.00 11.96           N  
ATOM    746  H   LYS A  52      20.193  33.593  16.912  1.00 11.96           H  
ATOM    747  HA  LYS A  52      21.220  36.084  17.993  1.00 11.96           H  
ATOM    748 1HB  LYS A  52      18.472  34.785  18.093  1.00 11.96           H  
ATOM    749 2HB  LYS A  52      18.813  36.384  18.740  1.00 11.96           H  
ATOM    750 1HG  LYS A  52      19.405  37.157  16.464  1.00 11.96           H  
ATOM    751 2HG  LYS A  52      19.052  35.550  15.826  1.00 11.96           H  
ATOM    752 1HD  LYS A  52      17.025  37.173  17.422  1.00 11.96           H  
ATOM    753 2HD  LYS A  52      17.150  37.268  15.657  1.00 11.96           H  
ATOM    754 1HE  LYS A  52      16.728  34.866  15.466  1.00 11.96           H  
ATOM    755 2HE  LYS A  52      16.682  34.696  17.226  1.00 11.96           H  
ATOM    756 1HZ  LYS A  52      14.519  34.734  16.271  1.00 11.96           H  
ATOM    757 2HZ  LYS A  52      14.723  36.088  17.228  1.00 11.96           H  
ATOM    758 3HZ  LYS A  52      14.775  36.238  15.593  1.00 11.96           H  
ATOM    759  N   CYS A  53      21.138  35.927  20.473  1.00 11.94           N  
ATOM    760  CA  CYS A  53      21.199  35.832  21.926  1.00 11.94           C  
ATOM    761  C   CYS A  53      19.888  36.293  22.572  1.00 11.94           C  
ATOM    762  O   CYS A  53      19.504  37.449  22.404  1.00 11.94           O  
ATOM    763  CB  CYS A  53      22.338  36.703  22.465  1.00 11.94           C  
ATOM    764  SG  CYS A  53      22.456  36.731  24.273  1.00 11.94           S  
ATOM    765  H   CYS A  53      21.390  36.795  20.028  1.00 11.94           H  
ATOM    766  HA  CYS A  53      21.408  34.802  22.198  1.00 11.94           H  
ATOM    767 1HB  CYS A  53      23.291  36.345  22.068  1.00 11.94           H  
ATOM    768 2HB  CYS A  53      22.206  37.731  22.124  1.00 11.94           H  
ATOM    769  N   PRO A  54      19.125  35.420  23.260  1.00 11.89           N  
ATOM    770  CA  PRO A  54      17.921  35.767  23.985  1.00 11.89           C  
ATOM    771  C   PRO A  54      18.263  36.779  25.053  1.00 11.89           C  
ATOM    772  O   PRO A  54      19.358  36.744  25.608  1.00 11.89           O  
ATOM    773  CB  PRO A  54      17.477  34.430  24.583  1.00 11.89           C  
ATOM    774  CG  PRO A  54      18.076  33.397  23.676  1.00 11.89           C  
ATOM    775  CD  PRO A  54      19.389  33.976  23.241  1.00 11.89           C  
ATOM    776  HA  PRO A  54      17.174  36.169  23.284  1.00 11.89           H  
ATOM    777 1HB  PRO A  54      17.853  34.347  25.625  1.00 11.89           H  
ATOM    778 2HB  PRO A  54      16.381  34.380  24.632  1.00 11.89           H  
ATOM    779 1HG  PRO A  54      18.189  32.452  24.206  1.00 11.89           H  
ATOM    780 2HG  PRO A  54      17.405  33.200  22.826  1.00 11.89           H  
ATOM    781 1HD  PRO A  54      20.147  33.712  23.940  1.00 11.89           H  
ATOM    782 2HD  PRO A  54      19.578  33.601  22.254  1.00 11.89           H  
ATOM    783  N   VAL A  55      17.331  37.642  25.410  1.00 11.68           N  
ATOM    784  CA  VAL A  55      17.638  38.578  26.474  1.00 11.68           C  
ATOM    785  C   VAL A  55      18.101  37.900  27.793  1.00 11.68           C  
ATOM    786  O   VAL A  55      19.160  38.269  28.303  1.00 11.68           O  
ATOM    787  CB  VAL A  55      16.454  39.531  26.719  1.00 11.68           C  
ATOM    788  CG1 VAL A  55      16.690  40.334  27.980  1.00 11.68           C  
ATOM    789  CG2 VAL A  55      16.320  40.448  25.522  1.00 11.68           C  
ATOM    790  H   VAL A  55      16.436  37.664  24.939  1.00 11.68           H  
ATOM    791  HA  VAL A  55      18.462  39.204  26.127  1.00 11.68           H  
ATOM    792  HB  VAL A  55      15.542  38.976  26.833  1.00 11.68           H  
ATOM    793 1HG1 VAL A  55      15.852  41.009  28.139  1.00 11.68           H  
ATOM    794 2HG1 VAL A  55      16.780  39.661  28.833  1.00 11.68           H  
ATOM    795 3HG1 VAL A  55      17.608  40.913  27.877  1.00 11.68           H  
ATOM    796 1HG2 VAL A  55      15.484  41.132  25.676  1.00 11.68           H  
ATOM    797 2HG2 VAL A  55      17.241  41.022  25.401  1.00 11.68           H  
ATOM    798 3HG2 VAL A  55      16.145  39.855  24.625  1.00 11.68           H  
ATOM    799  N   PRO A  56      17.403  36.884  28.365  1.00 11.22           N  
ATOM    800  CA  PRO A  56      17.802  36.235  29.609  1.00 11.22           C  
ATOM    801  C   PRO A  56      18.928  35.207  29.439  1.00 11.22           C  
ATOM    802  O   PRO A  56      18.770  34.034  29.786  1.00 11.22           O  
ATOM    803  CB  PRO A  56      16.495  35.574  30.053  1.00 11.22           C  
ATOM    804  CG  PRO A  56      15.803  35.217  28.765  1.00 11.22           C  
ATOM    805  CD  PRO A  56      16.119  36.359  27.817  1.00 11.22           C  
ATOM    806  HA  PRO A  56      18.103  37.009  30.329  1.00 11.22           H  
ATOM    807 1HB  PRO A  56      16.715  34.695  30.680  1.00 11.22           H  
ATOM    808 2HB  PRO A  56      15.911  36.270  30.676  1.00 11.22           H  
ATOM    809 1HG  PRO A  56      16.184  34.256  28.391  1.00 11.22           H  
ATOM    810 2HG  PRO A  56      14.722  35.089  28.935  1.00 11.22           H  
ATOM    811 1HD  PRO A  56      16.221  35.922  26.841  1.00 11.22           H  
ATOM    812 2HD  PRO A  56      15.325  37.091  27.879  1.00 11.22           H  
ATOM    813  N   GLY A  57      20.069  35.674  28.941  1.00 10.59           N  
ATOM    814  CA  GLY A  57      21.265  34.860  28.725  1.00 10.59           C  
ATOM    815  C   GLY A  57      21.376  34.322  27.301  1.00 10.59           C  
ATOM    816  O   GLY A  57      20.384  33.971  26.664  1.00 10.59           O  
ATOM    817  H   GLY A  57      20.090  36.663  28.695  1.00 10.59           H  
ATOM    818 1HA  GLY A  57      22.146  35.462  28.951  1.00 10.59           H  
ATOM    819 2HA  GLY A  57      21.264  34.027  29.426  1.00 10.59           H  
ATOM    820  N   CYS A  58      22.607  34.150  26.828  1.00  9.96           N  
ATOM    821  CA  CYS A  58      22.808  33.670  25.464  1.00  9.96           C  
ATOM    822  C   CYS A  58      22.698  32.161  25.338  1.00  9.96           C  
ATOM    823  O   CYS A  58      23.684  31.458  25.125  1.00  9.96           O  
ATOM    824  CB  CYS A  58      24.143  34.142  24.902  1.00  9.96           C  
ATOM    825  SG  CYS A  58      24.314  35.972  24.766  1.00  9.96           S  
ATOM    826  H   CYS A  58      23.402  34.407  27.393  1.00  9.96           H  
ATOM    827  HA  CYS A  58      22.028  34.090  24.851  1.00  9.96           H  
ATOM    828 1HB  CYS A  58      24.954  33.772  25.530  1.00  9.96           H  
ATOM    829 2HB  CYS A  58      24.281  33.718  23.907  1.00  9.96           H  
ATOM    830  N   VAL A  59      21.465  31.690  25.439  1.00  9.44           N  
ATOM    831  CA  VAL A  59      21.104  30.277  25.424  1.00  9.44           C  
ATOM    832  C   VAL A  59      20.364  29.903  24.136  1.00  9.44           C  
ATOM    833  O   VAL A  59      19.530  28.998  24.118  1.00  9.44           O  
ATOM    834  CB  VAL A  59      20.218  29.961  26.640  1.00  9.44           C  
ATOM    835  CG1 VAL A  59      21.008  30.209  27.918  1.00  9.44           C  
ATOM    836  CG2 VAL A  59      18.958  30.816  26.598  1.00  9.44           C  
ATOM    837  H   VAL A  59      20.743  32.389  25.624  1.00  9.44           H  
ATOM    838  HA  VAL A  59      22.018  29.686  25.487  1.00  9.44           H  
ATOM    839  HB  VAL A  59      19.945  28.909  26.621  1.00  9.44           H  
ATOM    840 1HG1 VAL A  59      20.388  29.972  28.780  1.00  9.44           H  
ATOM    841 2HG1 VAL A  59      21.898  29.580  27.923  1.00  9.44           H  
ATOM    842 3HG1 VAL A  59      21.303  31.258  27.964  1.00  9.44           H  
ATOM    843 1HG2 VAL A  59      18.330  30.585  27.457  1.00  9.44           H  
ATOM    844 2HG2 VAL A  59      19.222  31.863  26.621  1.00  9.44           H  
ATOM    845 3HG2 VAL A  59      18.411  30.603  25.685  1.00  9.44           H  
ATOM    846  N   GLY A  60      20.643  30.645  23.070  1.00  9.06           N  
ATOM    847  CA  GLY A  60      20.048  30.418  21.749  1.00  9.06           C  
ATOM    848  C   GLY A  60      20.083  28.941  21.374  1.00  9.06           C  
ATOM    849  O   GLY A  60      21.140  28.307  21.442  1.00  9.06           O  
ATOM    850  H   GLY A  60      21.332  31.373  23.174  1.00  9.06           H  
ATOM    851 1HA  GLY A  60      19.018  30.774  21.742  1.00  9.06           H  
ATOM    852 2HA  GLY A  60      20.586  31.001  20.997  1.00  9.06           H  
TER     853
ENDMDL

