REMARK ID 643916 DOMAINID 637496 MODEL 1 line_15
MODEL     1
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  
ENDMDL

REMARK ID 643916 DOMAINID 637496 MODEL 2 line_15
MODEL     2
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  
ENDMDL

REMARK ID 643916 DOMAINID 637496 MODEL 3 line_15
MODEL     3
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  
ENDMDL

REMARK ID 643916 DOMAINID 637496 MODEL 4 line_15
MODEL     4
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  
ENDMDL

REMARK ID 643916 DOMAINID 637496 MODEL 5 line_15
MODEL     5
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  
ENDMDL

