REMARK ID 636691 DOMAINID 630414 MODEL 1 Mus_B_AP00312
MODEL     1
ATOM      1  N   LEU A   1       1.271  -0.717  -0.877  1.00  2.36           N  
ATOM      2  CA  LEU A   1       2.604  -0.244  -0.510  1.00  2.36           C  
ATOM      3  C   LEU A   1       2.736   1.274  -0.350  1.00  2.36           C  
ATOM      4  O   LEU A   1       3.802   1.752   0.031  1.00  2.36           O  
ATOM      5  CB  LEU A   1       3.631  -0.705  -1.549  1.00  2.36           C  
ATOM      6  CG  LEU A   1       3.854  -2.214  -1.654  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       4.811  -2.501  -2.807  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       4.433  -2.724  -0.331  1.00  2.36           C  
ATOM      9 1H   LEU A   1       1.306  -1.721  -0.993  1.00  2.36           H  
ATOM     10 2H   LEU A   1       0.610  -0.490  -0.152  1.00  2.36           H  
ATOM     11 3H   LEU A   1       0.991  -0.293  -1.750  1.00  2.36           H  
ATOM     12  HA  LEU A   1       2.860  -0.702   0.445  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       3.316  -0.340  -2.527  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       4.590  -0.243  -1.306  1.00  2.36           H  
ATOM     15  HG  LEU A   1       2.904  -2.711  -1.856  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       4.971  -3.575  -2.888  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       4.381  -2.128  -3.741  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       5.764  -2.003  -2.627  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       4.596  -3.797  -0.403  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       5.369  -2.230  -0.143  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1       3.739  -2.511   0.480  1.00  2.36           H  
ATOM     22  N   ARG A   2       1.672   2.053  -0.582  1.00  1.99           N  
ATOM     23  CA  ARG A   2       1.810   3.523  -0.481  1.00  1.99           C  
ATOM     24  C   ARG A   2       2.158   3.996   0.936  1.00  1.99           C  
ATOM     25  O   ARG A   2       2.718   5.075   1.120  1.00  1.99           O  
ATOM     26  CB  ARG A   2       0.521   4.230  -0.886  1.00  1.99           C  
ATOM     27  CG  ARG A   2      -0.633   4.063   0.101  1.00  1.99           C  
ATOM     28  CD  ARG A   2      -1.897   4.664  -0.376  1.00  1.99           C  
ATOM     29  NE  ARG A   2      -2.941   4.532   0.620  1.00  1.99           N  
ATOM     30  CZ  ARG A   2      -4.222   4.902   0.442  1.00  1.99           C  
ATOM     31  NH1 ARG A   2      -4.609   5.408  -0.714  1.00  1.99           N  
ATOM     32  NH2 ARG A   2      -5.101   4.751   1.432  1.00  1.99           N  
ATOM     33  H   ARG A   2       0.779   1.681  -0.859  1.00  1.99           H  
ATOM     34  HA  ARG A   2       2.604   3.839  -1.154  1.00  1.99           H  
ATOM     35 1HB  ARG A   2       0.709   5.298  -0.983  1.00  1.99           H  
ATOM     36 2HB  ARG A   2       0.188   3.867  -1.857  1.00  1.99           H  
ATOM     37 1HG  ARG A   2      -0.804   3.013   0.314  1.00  1.99           H  
ATOM     38 2HG  ARG A   2      -0.384   4.587   1.015  1.00  1.99           H  
ATOM     39 1HD  ARG A   2      -1.742   5.716  -0.569  1.00  1.99           H  
ATOM     40 2HD  ARG A   2      -2.225   4.160  -1.278  1.00  1.99           H  
ATOM     41  HE  ARG A   2      -2.657   4.140   1.548  1.00  1.99           H  
ATOM     42 1HH1 ARG A   2      -3.947   5.519  -1.467  1.00  1.99           H  
ATOM     43 2HH1 ARG A   2      -5.574   5.677  -0.849  1.00  1.99           H  
ATOM     44 1HH2 ARG A   2      -4.801   4.363   2.322  1.00  1.99           H  
ATOM     45 2HH2 ARG A   2      -6.069   5.023   1.303  1.00  1.99           H  
ATOM     46  N   ASP A   3       1.814   3.173   1.923  1.00  1.64           N  
ATOM     47  CA  ASP A   3       2.026   3.460   3.331  1.00  1.64           C  
ATOM     48  C   ASP A   3       3.261   2.730   3.888  1.00  1.64           C  
ATOM     49  O   ASP A   3       3.466   2.689   5.102  1.00  1.64           O  
ATOM     50  CB  ASP A   3       0.776   3.044   4.113  1.00  1.64           C  
ATOM     51  CG  ASP A   3      -0.477   3.869   3.719  1.00  1.64           C  
ATOM     52  OD1 ASP A   3      -0.391   5.072   3.654  1.00  1.64           O  
ATOM     53  OD2 ASP A   3      -1.501   3.277   3.423  1.00  1.64           O  
ATOM     54  H   ASP A   3       1.375   2.301   1.682  1.00  1.64           H  
ATOM     55  HA  ASP A   3       2.178   4.531   3.446  1.00  1.64           H  
ATOM     56 1HB  ASP A   3       0.576   1.987   3.941  1.00  1.64           H  
ATOM     57 2HB  ASP A   3       0.960   3.173   5.180  1.00  1.64           H  
ATOM     58  N   LEU A   4       4.061   2.119   3.010  1.00  1.34           N  
ATOM     59  CA  LEU A   4       5.253   1.383   3.437  1.00  1.34           C  
ATOM     60  C   LEU A   4       6.251   2.315   4.106  1.00  1.34           C  
ATOM     61  O   LEU A   4       6.590   3.365   3.562  1.00  1.34           O  
ATOM     62  CB  LEU A   4       5.931   0.696   2.233  1.00  1.34           C  
ATOM     63  CG  LEU A   4       7.141  -0.209   2.556  1.00  1.34           C  
ATOM     64  CD1 LEU A   4       6.667  -1.407   3.323  1.00  1.34           C  
ATOM     65  CD2 LEU A   4       7.848  -0.619   1.244  1.00  1.34           C  
ATOM     66  H   LEU A   4       3.873   2.178   2.011  1.00  1.34           H  
ATOM     67  HA  LEU A   4       4.949   0.628   4.158  1.00  1.34           H  
ATOM     68 1HB  LEU A   4       5.199   0.088   1.711  1.00  1.34           H  
ATOM     69 2HB  LEU A   4       6.282   1.467   1.549  1.00  1.34           H  
ATOM     70  HG  LEU A   4       7.832   0.329   3.194  1.00  1.34           H  
ATOM     71 1HD1 LEU A   4       7.518  -2.045   3.578  1.00  1.34           H  
ATOM     72 2HD1 LEU A   4       6.180  -1.074   4.237  1.00  1.34           H  
ATOM     73 3HD1 LEU A   4       5.959  -1.972   2.717  1.00  1.34           H  
ATOM     74 1HD2 LEU A   4       8.706  -1.250   1.469  1.00  1.34           H  
ATOM     75 2HD2 LEU A   4       7.167  -1.156   0.614  1.00  1.34           H  
ATOM     76 3HD2 LEU A   4       8.187   0.279   0.726  1.00  1.34           H  
ATOM     77  N   VAL A   5       6.740   1.931   5.276  1.00  1.10           N  
ATOM     78  CA  VAL A   5       7.729   2.750   5.956  1.00  1.10           C  
ATOM     79  C   VAL A   5       9.117   2.172   5.781  1.00  1.10           C  
ATOM     80  O   VAL A   5       9.380   1.033   6.167  1.00  1.10           O  
ATOM     81  CB  VAL A   5       7.426   2.878   7.452  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       8.521   3.713   8.125  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       6.056   3.523   7.632  1.00  1.10           C  
ATOM     84  H   VAL A   5       6.426   1.067   5.695  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.715   3.753   5.517  1.00  1.10           H  
ATOM     86  HB  VAL A   5       7.429   1.890   7.906  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       8.320   3.795   9.191  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       9.483   3.229   7.977  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       8.548   4.705   7.684  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       5.825   3.612   8.693  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       6.054   4.512   7.176  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       5.294   2.905   7.149  1.00  1.10           H  
ATOM     93  N   CYS A   6       9.978   2.977   5.189  1.00  0.94           N  
ATOM     94  CA  CYS A   6      11.349   2.591   4.890  1.00  0.94           C  
ATOM     95  C   CYS A   6      12.327   3.592   5.475  1.00  0.94           C  
ATOM     96  O   CYS A   6      11.956   4.727   5.778  1.00  0.94           O  
ATOM     97  CB  CYS A   6      11.549   2.490   3.391  1.00  0.94           C  
ATOM     98  SG  CYS A   6      10.463   1.310   2.618  1.00  0.94           S  
ATOM     99  H   CYS A   6       9.661   3.899   4.912  1.00  0.94           H  
ATOM    100  HA  CYS A   6      11.543   1.616   5.336  1.00  0.94           H  
ATOM    101 1HB  CYS A   6      11.352   3.455   2.941  1.00  0.94           H  
ATOM    102 2HB  CYS A   6      12.580   2.212   3.179  1.00  0.94           H  
ATOM    103  N   TYR A   7      13.579   3.174   5.629  1.00  0.84           N  
ATOM    104  CA  TYR A   7      14.597   4.035   6.210  1.00  0.84           C  
ATOM    105  C   TYR A   7      15.820   4.168   5.320  1.00  0.84           C  
ATOM    106  O   TYR A   7      16.190   3.240   4.605  1.00  0.84           O  
ATOM    107  CB  TYR A   7      14.973   3.461   7.572  1.00  0.84           C  
ATOM    108  CG  TYR A   7      13.776   3.372   8.513  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      12.946   2.253   8.466  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      13.505   4.392   9.413  1.00  0.84           C  
ATOM    111  CE1 TYR A   7      11.856   2.163   9.305  1.00  0.84           C  
ATOM    112  CE2 TYR A   7      12.415   4.295  10.258  1.00  0.84           C  
ATOM    113  CZ  TYR A   7      11.595   3.187  10.207  1.00  0.84           C  
ATOM    114  OH  TYR A   7      10.519   3.091  11.060  1.00  0.84           O  
ATOM    115  H   TYR A   7      13.811   2.221   5.348  1.00  0.84           H  
ATOM    116  HA  TYR A   7      14.177   5.031   6.348  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      15.401   2.462   7.448  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      15.733   4.094   8.032  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      13.153   1.447   7.753  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      14.148   5.270   9.453  1.00  0.84           H  
ATOM    121  HE1 TYR A   7      11.209   1.288   9.263  1.00  0.84           H  
ATOM    122  HE2 TYR A   7      12.201   5.096  10.967  1.00  0.84           H  
ATOM    123  HH  TYR A   7       9.967   2.348  10.793  1.00  0.84           H  
ATOM    124  N   CYS A   8      16.472   5.320   5.363  1.00  0.79           N  
ATOM    125  CA  CYS A   8      17.671   5.526   4.559  1.00  0.79           C  
ATOM    126  C   CYS A   8      18.926   5.170   5.346  1.00  0.79           C  
ATOM    127  O   CYS A   8      19.126   5.665   6.458  1.00  0.79           O  
ATOM    128  CB  CYS A   8      17.735   6.978   4.096  1.00  0.79           C  
ATOM    129  SG  CYS A   8      16.342   7.471   3.046  1.00  0.79           S  
ATOM    130  H   CYS A   8      16.137   6.065   5.961  1.00  0.79           H  
ATOM    131  HA  CYS A   8      17.608   4.886   3.681  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      17.757   7.635   4.966  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      18.655   7.140   3.542  1.00  0.79           H  
ATOM    134  N   ARG A   9      19.775   4.298   4.785  1.00  0.76           N  
ATOM    135  CA  ARG A   9      20.983   3.862   5.476  1.00  0.76           C  
ATOM    136  C   ARG A   9      22.298   4.021   4.707  1.00  0.76           C  
ATOM    137  O   ARG A   9      22.525   3.415   3.647  1.00  0.76           O  
ATOM    138  CB  ARG A   9      20.852   2.411   5.904  1.00  0.76           C  
ATOM    139  CG  ARG A   9      19.754   2.118   6.938  1.00  0.76           C  
ATOM    140  CD  ARG A   9      19.862   0.713   7.416  1.00  0.76           C  
ATOM    141  NE  ARG A   9      18.806   0.318   8.320  1.00  0.76           N  
ATOM    142  CZ  ARG A   9      18.751   0.637   9.628  1.00  0.76           C  
ATOM    143  NH1 ARG A   9      19.688   1.400  10.165  1.00  0.76           N  
ATOM    144  NH2 ARG A   9      17.754   0.181  10.370  1.00  0.76           N  
ATOM    145  H   ARG A   9      19.546   3.921   3.870  1.00  0.76           H  
ATOM    146  HA  ARG A   9      21.064   4.458   6.386  1.00  0.76           H  
ATOM    147 1HB  ARG A   9      20.637   1.798   5.024  1.00  0.76           H  
ATOM    148 2HB  ARG A   9      21.803   2.063   6.315  1.00  0.76           H  
ATOM    149 1HG  ARG A   9      19.854   2.796   7.786  1.00  0.76           H  
ATOM    150 2HG  ARG A   9      18.771   2.246   6.474  1.00  0.76           H  
ATOM    151 1HD  ARG A   9      19.807   0.074   6.557  1.00  0.76           H  
ATOM    152 2HD  ARG A   9      20.819   0.559   7.912  1.00  0.76           H  
ATOM    153  HE  ARG A   9      18.087  -0.322   7.965  1.00  0.76           H  
ATOM    154 1HH1 ARG A   9      20.443   1.747   9.589  1.00  0.76           H  
ATOM    155 2HH1 ARG A   9      19.643   1.641  11.145  1.00  0.76           H  
ATOM    156 1HH2 ARG A   9      17.025  -0.421   9.938  1.00  0.76           H  
ATOM    157 2HH2 ARG A   9      17.699   0.412  11.346  1.00  0.76           H  
ATOM    158  N   ALA A  10      23.212   4.774   5.317  1.00  0.74           N  
ATOM    159  CA  ALA A  10      24.539   5.088   4.764  1.00  0.74           C  
ATOM    160  C   ALA A  10      25.396   3.871   4.503  1.00  0.74           C  
ATOM    161  O   ALA A  10      26.306   3.914   3.674  1.00  0.74           O  
ATOM    162  CB  ALA A  10      25.292   6.002   5.713  1.00  0.74           C  
ATOM    163  H   ALA A  10      22.955   5.202   6.194  1.00  0.74           H  
ATOM    164  HA  ALA A  10      24.393   5.598   3.812  1.00  0.74           H  
ATOM    165 1HB  ALA A  10      26.252   6.252   5.272  1.00  0.74           H  
ATOM    166 2HB  ALA A  10      24.727   6.906   5.885  1.00  0.74           H  
ATOM    167 3HB  ALA A  10      25.456   5.487   6.662  1.00  0.74           H  
ATOM    168  N   ARG A  11      25.169   2.812   5.262  1.00  0.73           N  
ATOM    169  CA  ARG A  11      25.988   1.628   5.125  1.00  0.73           C  
ATOM    170  C   ARG A  11      25.176   0.388   4.798  1.00  0.73           C  
ATOM    171  O   ARG A  11      25.606  -0.734   5.075  1.00  0.73           O  
ATOM    172  CB  ARG A  11      26.812   1.429   6.377  1.00  0.73           C  
ATOM    173  CG  ARG A  11      27.834   2.547   6.612  1.00  0.73           C  
ATOM    174  CD  ARG A  11      28.901   2.538   5.560  1.00  0.73           C  
ATOM    175  NE  ARG A  11      29.892   3.573   5.780  1.00  0.73           N  
ATOM    176  CZ  ARG A  11      29.846   4.828   5.266  1.00  0.73           C  
ATOM    177  NH1 ARG A  11      28.860   5.222   4.478  1.00  0.73           N  
ATOM    178  NH2 ARG A  11      30.819   5.677   5.559  1.00  0.73           N  
ATOM    179  H   ARG A  11      24.414   2.823   5.933  1.00  0.73           H  
ATOM    180  HA  ARG A  11      26.684   1.789   4.305  1.00  0.73           H  
ATOM    181 1HB  ARG A  11      26.155   1.381   7.246  1.00  0.73           H  
ATOM    182 2HB  ARG A  11      27.352   0.487   6.314  1.00  0.73           H  
ATOM    183 1HG  ARG A  11      27.345   3.514   6.597  1.00  0.73           H  
ATOM    184 2HG  ARG A  11      28.313   2.399   7.576  1.00  0.73           H  
ATOM    185 1HD  ARG A  11      29.408   1.576   5.564  1.00  0.73           H  
ATOM    186 2HD  ARG A  11      28.451   2.702   4.582  1.00  0.73           H  
ATOM    187  HE  ARG A  11      30.673   3.344   6.374  1.00  0.73           H  
ATOM    188 1HH1 ARG A  11      28.087   4.588   4.221  1.00  0.73           H  
ATOM    189 2HH1 ARG A  11      28.862   6.160   4.109  1.00  0.73           H  
ATOM    190 1HH2 ARG A  11      31.577   5.387   6.163  1.00  0.73           H  
ATOM    191 2HH2 ARG A  11      30.802   6.613   5.185  1.00  0.73           H  
ATOM    192  N   GLY A  12      24.006   0.588   4.192  1.00  0.72           N  
ATOM    193  CA  GLY A  12      23.183  -0.526   3.748  1.00  0.72           C  
ATOM    194  C   GLY A  12      22.170  -1.051   4.740  1.00  0.72           C  
ATOM    195  O   GLY A  12      22.114  -0.610   5.888  1.00  0.72           O  
ATOM    196  H   GLY A  12      23.683   1.539   3.998  1.00  0.72           H  
ATOM    197 1HA  GLY A  12      22.646  -0.197   2.874  1.00  0.72           H  
ATOM    198 2HA  GLY A  12      23.834  -1.345   3.427  1.00  0.72           H  
ATOM    199  N   CYS A  13      21.377  -2.005   4.262  1.00  0.71           N  
ATOM    200  CA  CYS A  13      20.250  -2.604   4.972  1.00  0.71           C  
ATOM    201  C   CYS A  13      20.733  -3.571   6.048  1.00  0.71           C  
ATOM    202  O   CYS A  13      21.768  -4.215   5.887  1.00  0.71           O  
ATOM    203  CB  CYS A  13      19.347  -3.326   3.977  1.00  0.71           C  
ATOM    204  SG  CYS A  13      18.687  -2.237   2.667  1.00  0.71           S  
ATOM    205  H   CYS A  13      21.551  -2.304   3.310  1.00  0.71           H  
ATOM    206  HA  CYS A  13      19.687  -1.828   5.473  1.00  0.71           H  
ATOM    207 1HB  CYS A  13      19.896  -4.130   3.499  1.00  0.71           H  
ATOM    208 2HB  CYS A  13      18.507  -3.773   4.502  1.00  0.71           H  
ATOM    209  N   LYS A  14      19.990  -3.629   7.156  1.00  0.70           N  
ATOM    210  CA  LYS A  14      20.387  -4.466   8.293  1.00  0.70           C  
ATOM    211  C   LYS A  14      19.455  -5.629   8.595  1.00  0.70           C  
ATOM    212  O   LYS A  14      18.265  -5.575   8.308  1.00  0.70           O  
ATOM    213  CB  LYS A  14      20.502  -3.585   9.528  1.00  0.70           C  
ATOM    214  CG  LYS A  14      21.518  -2.440   9.386  1.00  0.70           C  
ATOM    215  CD  LYS A  14      22.945  -2.985   9.245  1.00  0.70           C  
ATOM    216  CE  LYS A  14      23.987  -1.863   9.202  1.00  0.70           C  
ATOM    217  NZ  LYS A  14      25.387  -2.399   9.043  1.00  0.70           N  
ATOM    218  H   LYS A  14      19.125  -3.082   7.230  1.00  0.70           H  
ATOM    219  HA  LYS A  14      21.371  -4.890   8.078  1.00  0.70           H  
ATOM    220 1HB  LYS A  14      19.524  -3.143   9.751  1.00  0.70           H  
ATOM    221 2HB  LYS A  14      20.789  -4.188  10.392  1.00  0.70           H  
ATOM    222 1HG  LYS A  14      21.279  -1.856   8.497  1.00  0.70           H  
ATOM    223 2HG  LYS A  14      21.464  -1.788  10.252  1.00  0.70           H  
ATOM    224 1HD  LYS A  14      23.165  -3.642  10.087  1.00  0.70           H  
ATOM    225 2HD  LYS A  14      23.022  -3.568   8.323  1.00  0.70           H  
ATOM    226 1HE  LYS A  14      23.765  -1.196   8.362  1.00  0.70           H  
ATOM    227 2HE  LYS A  14      23.932  -1.296  10.128  1.00  0.70           H  
ATOM    228 1HZ  LYS A  14      26.045  -1.637   9.027  1.00  0.70           H  
ATOM    229 2HZ  LYS A  14      25.605  -3.011   9.815  1.00  0.70           H  
ATOM    230 3HZ  LYS A  14      25.451  -2.917   8.174  1.00  0.70           H  
ATOM    231  N   GLY A  15      19.978  -6.667   9.235  1.00  0.70           N  
ATOM    232  CA  GLY A  15      19.104  -7.744   9.678  1.00  0.70           C  
ATOM    233  C   GLY A  15      18.376  -8.385   8.507  1.00  0.70           C  
ATOM    234  O   GLY A  15      18.994  -8.920   7.591  1.00  0.70           O  
ATOM    235  H   GLY A  15      20.968  -6.699   9.437  1.00  0.70           H  
ATOM    236 1HA  GLY A  15      19.694  -8.498  10.198  1.00  0.70           H  
ATOM    237 2HA  GLY A  15      18.381  -7.355  10.393  1.00  0.70           H  
ATOM    238  N   ARG A  16      17.048  -8.347   8.577  1.00  0.71           N  
ATOM    239  CA  ARG A  16      16.176  -8.929   7.565  1.00  0.71           C  
ATOM    240  C   ARG A  16      15.590  -7.874   6.625  1.00  0.71           C  
ATOM    241  O   ARG A  16      14.641  -8.151   5.891  1.00  0.71           O  
ATOM    242  CB  ARG A  16      15.039  -9.696   8.215  1.00  0.71           C  
ATOM    243  CG  ARG A  16      15.483 -10.832   9.130  1.00  0.71           C  
ATOM    244  CD  ARG A  16      16.187 -11.910   8.381  1.00  0.71           C  
ATOM    245  NE  ARG A  16      16.601 -12.995   9.260  1.00  0.71           N  
ATOM    246  CZ  ARG A  16      17.353 -14.047   8.879  1.00  0.71           C  
ATOM    247  NH1 ARG A  16      17.759 -14.149   7.632  1.00  0.71           N  
ATOM    248  NH2 ARG A  16      17.674 -14.978   9.757  1.00  0.71           N  
ATOM    249  H   ARG A  16      16.629  -7.875   9.362  1.00  0.71           H  
ATOM    250  HA  ARG A  16      16.761  -9.627   6.968  1.00  0.71           H  
ATOM    251 1HB  ARG A  16      14.442  -9.014   8.804  1.00  0.71           H  
ATOM    252 2HB  ARG A  16      14.394 -10.116   7.448  1.00  0.71           H  
ATOM    253 1HG  ARG A  16      16.163 -10.443   9.887  1.00  0.71           H  
ATOM    254 2HG  ARG A  16      14.609 -11.267   9.621  1.00  0.71           H  
ATOM    255 1HD  ARG A  16      15.525 -12.322   7.617  1.00  0.71           H  
ATOM    256 2HD  ARG A  16      17.076 -11.496   7.909  1.00  0.71           H  
ATOM    257  HE  ARG A  16      16.306 -12.957  10.229  1.00  0.71           H  
ATOM    258 1HH1 ARG A  16      17.512 -13.432   6.961  1.00  0.71           H  
ATOM    259 2HH1 ARG A  16      18.323 -14.934   7.348  1.00  0.71           H  
ATOM    260 1HH2 ARG A  16      17.362 -14.896  10.716  1.00  0.71           H  
ATOM    261 2HH2 ARG A  16      18.238 -15.764   9.475  1.00  0.71           H  
ATOM    262  N   GLU A  17      16.140  -6.666   6.676  1.00  0.74           N  
ATOM    263  CA  GLU A  17      15.687  -5.570   5.821  1.00  0.74           C  
ATOM    264  C   GLU A  17      16.141  -5.803   4.389  1.00  0.74           C  
ATOM    265  O   GLU A  17      17.192  -6.399   4.143  1.00  0.74           O  
ATOM    266  CB  GLU A  17      16.243  -4.225   6.305  1.00  0.74           C  
ATOM    267  CG  GLU A  17      15.731  -3.729   7.640  1.00  0.74           C  
ATOM    268  CD  GLU A  17      16.395  -2.440   8.086  1.00  0.74           C  
ATOM    269  OE1 GLU A  17      17.441  -2.090   7.553  1.00  0.74           O  
ATOM    270  OE2 GLU A  17      15.874  -1.802   8.982  1.00  0.74           O  
ATOM    271  H   GLU A  17      16.913  -6.489   7.311  1.00  0.74           H  
ATOM    272  HA  GLU A  17      14.600  -5.542   5.835  1.00  0.74           H  
ATOM    273 1HB  GLU A  17      17.315  -4.287   6.377  1.00  0.74           H  
ATOM    274 2HB  GLU A  17      16.007  -3.462   5.566  1.00  0.74           H  
ATOM    275 1HG  GLU A  17      14.665  -3.551   7.560  1.00  0.74           H  
ATOM    276 2HG  GLU A  17      15.885  -4.503   8.390  1.00  0.74           H  
ATOM    277  N   ARG A  18      15.363  -5.298   3.445  1.00  0.79           N  
ATOM    278  CA  ARG A  18      15.692  -5.437   2.034  1.00  0.79           C  
ATOM    279  C   ARG A  18      15.873  -4.093   1.393  1.00  0.79           C  
ATOM    280  O   ARG A  18      15.271  -3.109   1.826  1.00  0.79           O  
ATOM    281  CB  ARG A  18      14.562  -6.144   1.296  1.00  0.79           C  
ATOM    282  CG  ARG A  18      13.250  -5.344   1.273  1.00  0.79           C  
ATOM    283  CD  ARG A  18      12.167  -6.042   0.534  1.00  0.79           C  
ATOM    284  NE  ARG A  18      10.897  -5.311   0.599  1.00  0.79           N  
ATOM    285  CZ  ARG A  18      10.505  -4.341  -0.264  1.00  0.79           C  
ATOM    286  NH1 ARG A  18      11.280  -3.999  -1.270  1.00  0.79           N  
ATOM    287  NH2 ARG A  18       9.332  -3.752  -0.098  1.00  0.79           N  
ATOM    288  H   ARG A  18      14.519  -4.810   3.728  1.00  0.79           H  
ATOM    289  HA  ARG A  18      16.616  -6.008   1.936  1.00  0.79           H  
ATOM    290 1HB  ARG A  18      14.855  -6.328   0.261  1.00  0.79           H  
ATOM    291 2HB  ARG A  18      14.360  -7.110   1.762  1.00  0.79           H  
ATOM    292 1HG  ARG A  18      12.914  -5.184   2.299  1.00  0.79           H  
ATOM    293 2HG  ARG A  18      13.428  -4.376   0.795  1.00  0.79           H  
ATOM    294 1HD  ARG A  18      12.452  -6.139  -0.515  1.00  0.79           H  
ATOM    295 2HD  ARG A  18      12.017  -7.030   0.964  1.00  0.79           H  
ATOM    296  HE  ARG A  18      10.265  -5.547   1.355  1.00  0.79           H  
ATOM    297 1HH1 ARG A  18      12.175  -4.461  -1.398  1.00  0.79           H  
ATOM    298 2HH1 ARG A  18      10.984  -3.264  -1.920  1.00  0.79           H  
ATOM    299 1HH2 ARG A  18       8.736  -4.024   0.675  1.00  0.79           H  
ATOM    300 2HH2 ARG A  18       9.018  -3.047  -0.753  1.00  0.79           H  
ATOM    301  N   MET A  19      16.659  -4.034   0.334  1.00  0.84           N  
ATOM    302  CA  MET A  19      16.794  -2.770  -0.359  1.00  0.84           C  
ATOM    303  C   MET A  19      15.609  -2.586  -1.296  1.00  0.84           C  
ATOM    304  O   MET A  19      15.261  -3.498  -2.048  1.00  0.84           O  
ATOM    305  CB  MET A  19      18.112  -2.691  -1.118  1.00  0.84           C  
ATOM    306  CG  MET A  19      18.350  -1.327  -1.768  1.00  0.84           C  
ATOM    307  SD  MET A  19      19.936  -1.208  -2.606  1.00  0.84           S  
ATOM    308  CE  MET A  19      19.896   0.476  -3.189  1.00  0.84           C  
ATOM    309  H   MET A  19      17.156  -4.857   0.012  1.00  0.84           H  
ATOM    310  HA  MET A  19      16.764  -1.958   0.365  1.00  0.84           H  
ATOM    311 1HB  MET A  19      18.943  -2.884  -0.440  1.00  0.84           H  
ATOM    312 2HB  MET A  19      18.134  -3.444  -1.902  1.00  0.84           H  
ATOM    313 1HG  MET A  19      17.564  -1.116  -2.491  1.00  0.84           H  
ATOM    314 2HG  MET A  19      18.307  -0.551  -0.995  1.00  0.84           H  
ATOM    315 1HE  MET A  19      20.813   0.698  -3.729  1.00  0.84           H  
ATOM    316 2HE  MET A  19      19.041   0.613  -3.851  1.00  0.84           H  
ATOM    317 3HE  MET A  19      19.798   1.148  -2.346  1.00  0.84           H  
ATOM    318  N   ASN A  20      14.985  -1.425  -1.226  1.00  0.88           N  
ATOM    319  CA  ASN A  20      13.847  -1.086  -2.079  1.00  0.88           C  
ATOM    320  C   ASN A  20      14.231  -0.041  -3.115  1.00  0.88           C  
ATOM    321  O   ASN A  20      13.669   0.002  -4.214  1.00  0.88           O  
ATOM    322  CB  ASN A  20      12.711  -0.604  -1.217  1.00  0.88           C  
ATOM    323  CG  ASN A  20      11.400  -0.393  -1.926  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      10.821  -1.325  -2.523  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      10.902   0.814  -1.856  1.00  0.88           N  
ATOM    326  H   ASN A  20      15.318  -0.747  -0.550  1.00  0.88           H  
ATOM    327  HA  ASN A  20      13.532  -1.979  -2.614  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      12.558  -1.356  -0.456  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      13.014   0.322  -0.722  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      10.027   1.022  -2.293  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      11.395   1.526  -1.355  1.00  0.88           H  
ATOM    332  N   GLY A  21      15.195   0.802  -2.771  1.00  0.92           N  
ATOM    333  CA  GLY A  21      15.606   1.895  -3.651  1.00  0.92           C  
ATOM    334  C   GLY A  21      16.785   2.655  -3.070  1.00  0.92           C  
ATOM    335  O   GLY A  21      17.490   2.132  -2.209  1.00  0.92           O  
ATOM    336  H   GLY A  21      15.612   0.704  -1.845  1.00  0.92           H  
ATOM    337 1HA  GLY A  21      15.873   1.493  -4.630  1.00  0.92           H  
ATOM    338 2HA  GLY A  21      14.769   2.574  -3.798  1.00  0.92           H  
ATOM    339  N   THR A  22      17.025   3.860  -3.573  1.00  0.94           N  
ATOM    340  CA  THR A  22      18.154   4.690  -3.135  1.00  0.94           C  
ATOM    341  C   THR A  22      17.647   6.070  -2.709  1.00  0.94           C  
ATOM    342  O   THR A  22      16.784   6.647  -3.376  1.00  0.94           O  
ATOM    343  CB  THR A  22      19.204   4.825  -4.258  1.00  0.94           C  
ATOM    344  OG1 THR A  22      19.667   3.518  -4.624  1.00  0.94           O  
ATOM    345  CG2 THR A  22      20.400   5.640  -3.792  1.00  0.94           C  
ATOM    346  H   THR A  22      16.404   4.224  -4.278  1.00  0.94           H  
ATOM    347  HA  THR A  22      18.629   4.230  -2.267  1.00  0.94           H  
ATOM    348  HB  THR A  22      18.757   5.306  -5.123  1.00  0.94           H  
ATOM    349  HG1 THR A  22      20.119   3.121  -3.874  1.00  0.94           H  
ATOM    350 1HG2 THR A  22      21.129   5.707  -4.597  1.00  0.94           H  
ATOM    351 2HG2 THR A  22      20.081   6.636  -3.516  1.00  0.94           H  
ATOM    352 3HG2 THR A  22      20.857   5.156  -2.933  1.00  0.94           H  
ATOM    353  N   CYS A  23      18.158   6.577  -1.590  1.00  0.95           N  
ATOM    354  CA  CYS A  23      17.778   7.888  -1.082  1.00  0.95           C  
ATOM    355  C   CYS A  23      18.859   8.873  -1.468  1.00  0.95           C  
ATOM    356  O   CYS A  23      20.025   8.490  -1.589  1.00  0.95           O  
ATOM    357  CB  CYS A  23      17.750   7.914   0.433  1.00  0.95           C  
ATOM    358  SG  CYS A  23      16.734   6.697   1.207  1.00  0.95           S  
ATOM    359  H   CYS A  23      18.861   6.040  -1.091  1.00  0.95           H  
ATOM    360  HA  CYS A  23      16.819   8.192  -1.503  1.00  0.95           H  
ATOM    361 1HB  CYS A  23      18.731   7.801   0.775  1.00  0.95           H  
ATOM    362 2HB  CYS A  23      17.417   8.896   0.761  1.00  0.95           H  
ATOM    363  N   ARG A  24      18.515  10.146  -1.581  1.00  0.94           N  
ATOM    364  CA  ARG A  24      19.541  11.155  -1.816  1.00  0.94           C  
ATOM    365  C   ARG A  24      19.361  12.348  -0.891  1.00  0.94           C  
ATOM    366  O   ARG A  24      18.310  12.986  -0.890  1.00  0.94           O  
ATOM    367  CB  ARG A  24      19.517  11.612  -3.264  1.00  0.94           C  
ATOM    368  CG  ARG A  24      20.553  12.670  -3.627  1.00  0.94           C  
ATOM    369  CD  ARG A  24      20.513  12.979  -5.086  1.00  0.94           C  
ATOM    370  NE  ARG A  24      21.325  14.143  -5.440  1.00  0.94           N  
ATOM    371  CZ  ARG A  24      21.666  14.486  -6.696  1.00  0.94           C  
ATOM    372  NH1 ARG A  24      21.291  13.731  -7.712  1.00  0.94           N  
ATOM    373  NH2 ARG A  24      22.378  15.582  -6.911  1.00  0.94           N  
ATOM    374  H   ARG A  24      17.548  10.422  -1.493  1.00  0.94           H  
ATOM    375  HA  ARG A  24      20.509  10.710  -1.616  1.00  0.94           H  
ATOM    376 1HB  ARG A  24      19.670  10.752  -3.914  1.00  0.94           H  
ATOM    377 2HB  ARG A  24      18.535  12.023  -3.493  1.00  0.94           H  
ATOM    378 1HG  ARG A  24      20.355  13.584  -3.068  1.00  0.94           H  
ATOM    379 2HG  ARG A  24      21.552  12.300  -3.369  1.00  0.94           H  
ATOM    380 1HD  ARG A  24      20.890  12.125  -5.642  1.00  0.94           H  
ATOM    381 2HD  ARG A  24      19.485  13.181  -5.377  1.00  0.94           H  
ATOM    382  HE  ARG A  24      21.625  14.759  -4.697  1.00  0.94           H  
ATOM    383 1HH1 ARG A  24      20.748  12.894  -7.548  1.00  0.94           H  
ATOM    384 2HH1 ARG A  24      21.549  13.987  -8.655  1.00  0.94           H  
ATOM    385 1HH2 ARG A  24      22.664  16.181  -6.123  1.00  0.94           H  
ATOM    386 2HH2 ARG A  24      22.634  15.839  -7.851  1.00  0.94           H  
ATOM    387  N   LYS A  25      20.386  12.615  -0.079  1.00  0.93           N  
ATOM    388  CA  LYS A  25      20.312  13.707   0.893  1.00  0.93           C  
ATOM    389  C   LYS A  25      21.664  14.397   0.969  1.00  0.93           C  
ATOM    390  O   LYS A  25      22.681  13.744   1.150  1.00  0.93           O  
ATOM    391  CB  LYS A  25      19.946  13.172   2.287  1.00  0.93           C  
ATOM    392  CG  LYS A  25      18.616  12.420   2.376  1.00  0.93           C  
ATOM    393  CD  LYS A  25      18.307  11.992   3.806  1.00  0.93           C  
ATOM    394  CE  LYS A  25      17.019  11.192   3.864  1.00  0.93           C  
ATOM    395  NZ  LYS A  25      16.669  10.794   5.258  1.00  0.93           N  
ATOM    396  H   LYS A  25      21.232  12.048  -0.172  1.00  0.93           H  
ATOM    397  HA  LYS A  25      19.570  14.434   0.567  1.00  0.93           H  
ATOM    398 1HB  LYS A  25      20.721  12.544   2.668  1.00  0.93           H  
ATOM    399 2HB  LYS A  25      19.868  14.018   2.970  1.00  0.93           H  
ATOM    400 1HG  LYS A  25      17.812  13.061   2.010  1.00  0.93           H  
ATOM    401 2HG  LYS A  25      18.652  11.523   1.756  1.00  0.93           H  
ATOM    402 1HD  LYS A  25      19.126  11.372   4.184  1.00  0.93           H  
ATOM    403 2HD  LYS A  25      18.213  12.870   4.439  1.00  0.93           H  
ATOM    404 1HE  LYS A  25      16.203  11.784   3.451  1.00  0.93           H  
ATOM    405 2HE  LYS A  25      17.142  10.300   3.259  1.00  0.93           H  
ATOM    406 1HZ  LYS A  25      15.811  10.256   5.248  1.00  0.93           H  
ATOM    407 2HZ  LYS A  25      17.412  10.236   5.659  1.00  0.93           H  
ATOM    408 3HZ  LYS A  25      16.540  11.623   5.817  1.00  0.93           H  
ATOM    409  N   GLY A  26      21.708  15.714   0.781  1.00  0.90           N  
ATOM    410  CA  GLY A  26      23.002  16.402   0.887  1.00  0.90           C  
ATOM    411  C   GLY A  26      23.906  16.035  -0.291  1.00  0.90           C  
ATOM    412  O   GLY A  26      25.129  16.166  -0.213  1.00  0.90           O  
ATOM    413  H   GLY A  26      20.862  16.238   0.615  1.00  0.90           H  
ATOM    414 1HA  GLY A  26      22.840  17.479   0.908  1.00  0.90           H  
ATOM    415 2HA  GLY A  26      23.487  16.128   1.823  1.00  0.90           H  
ATOM    416  N   HIS A  27      23.278  15.535  -1.359  1.00  0.87           N  
ATOM    417  CA  HIS A  27      23.914  15.011  -2.564  1.00  0.87           C  
ATOM    418  C   HIS A  27      24.677  13.698  -2.316  1.00  0.87           C  
ATOM    419  O   HIS A  27      25.448  13.262  -3.164  1.00  0.87           O  
ATOM    420  CB  HIS A  27      24.852  16.047  -3.197  1.00  0.87           C  
ATOM    421  CG  HIS A  27      24.173  17.346  -3.537  1.00  0.87           C  
ATOM    422  ND1 HIS A  27      23.208  17.453  -4.524  1.00  0.87           N  
ATOM    423  CD2 HIS A  27      24.311  18.586  -3.004  1.00  0.87           C  
ATOM    424  CE1 HIS A  27      22.787  18.712  -4.587  1.00  0.87           C  
ATOM    425  NE2 HIS A  27      23.441  19.413  -3.677  1.00  0.87           N  
ATOM    426  H   HIS A  27      22.272  15.499  -1.307  1.00  0.87           H  
ATOM    427  HA  HIS A  27      23.146  14.786  -3.298  1.00  0.87           H  
ATOM    428 1HB  HIS A  27      25.700  16.250  -2.550  1.00  0.87           H  
ATOM    429 2HB  HIS A  27      25.261  15.635  -4.122  1.00  0.87           H  
ATOM    430  HD2 HIS A  27      24.987  18.870  -2.197  1.00  0.87           H  
ATOM    431  HE1 HIS A  27      22.031  19.101  -5.270  1.00  0.87           H  
ATOM    432  HE2 HIS A  27      23.324  20.403  -3.497  1.00  0.87           H  
ATOM    433  N   LEU A  28      24.405  13.048  -1.181  1.00  0.82           N  
ATOM    434  CA  LEU A  28      24.997  11.750  -0.886  1.00  0.82           C  
ATOM    435  C   LEU A  28      23.959  10.673  -1.097  1.00  0.82           C  
ATOM    436  O   LEU A  28      22.765  10.918  -0.910  1.00  0.82           O  
ATOM    437  CB  LEU A  28      25.497  11.728   0.553  1.00  0.82           C  
ATOM    438  CG  LEU A  28      26.514  12.817   0.892  1.00  0.82           C  
ATOM    439  CD1 LEU A  28      26.876  12.708   2.357  1.00  0.82           C  
ATOM    440  CD2 LEU A  28      27.726  12.672  -0.003  1.00  0.82           C  
ATOM    441  H   LEU A  28      23.788  13.451  -0.486  1.00  0.82           H  
ATOM    442  HA  LEU A  28      25.833  11.572  -1.560  1.00  0.82           H  
ATOM    443 1HB  LEU A  28      24.654  11.881   1.205  1.00  0.82           H  
ATOM    444 2HB  LEU A  28      25.937  10.756   0.769  1.00  0.82           H  
ATOM    445  HG  LEU A  28      26.067  13.800   0.728  1.00  0.82           H  
ATOM    446 1HD1 LEU A  28      27.590  13.489   2.615  1.00  0.82           H  
ATOM    447 2HD1 LEU A  28      25.978  12.825   2.956  1.00  0.82           H  
ATOM    448 3HD1 LEU A  28      27.321  11.733   2.551  1.00  0.82           H  
ATOM    449 1HD2 LEU A  28      28.453  13.453   0.231  1.00  0.82           H  
ATOM    450 2HD2 LEU A  28      28.184  11.694   0.152  1.00  0.82           H  
ATOM    451 3HD2 LEU A  28      27.419  12.767  -1.047  1.00  0.82           H  
ATOM    452  N   LEU A  29      24.390   9.478  -1.484  1.00  0.77           N  
ATOM    453  CA  LEU A  29      23.429   8.403  -1.653  1.00  0.77           C  
ATOM    454  C   LEU A  29      23.418   7.450  -0.465  1.00  0.77           C  
ATOM    455  O   LEU A  29      24.471   7.121   0.088  1.00  0.77           O  
ATOM    456  CB  LEU A  29      23.716   7.642  -2.948  1.00  0.77           C  
ATOM    457  CG  LEU A  29      23.662   8.505  -4.220  1.00  0.77           C  
ATOM    458  CD1 LEU A  29      23.976   7.642  -5.425  1.00  0.77           C  
ATOM    459  CD2 LEU A  29      22.289   9.157  -4.328  1.00  0.77           C  
ATOM    460  H   LEU A  29      25.376   9.317  -1.642  1.00  0.77           H  
ATOM    461  HA  LEU A  29      22.438   8.837  -1.740  1.00  0.77           H  
ATOM    462 1HB  LEU A  29      24.704   7.199  -2.880  1.00  0.77           H  
ATOM    463 2HB  LEU A  29      22.987   6.849  -3.047  1.00  0.77           H  
ATOM    464  HG  LEU A  29      24.421   9.288  -4.159  1.00  0.77           H  
ATOM    465 1HD1 LEU A  29      23.952   8.252  -6.327  1.00  0.77           H  
ATOM    466 2HD1 LEU A  29      24.968   7.203  -5.312  1.00  0.77           H  
ATOM    467 3HD1 LEU A  29      23.236   6.848  -5.504  1.00  0.77           H  
ATOM    468 1HD2 LEU A  29      22.247   9.782  -5.216  1.00  0.77           H  
ATOM    469 2HD2 LEU A  29      21.523   8.391  -4.386  1.00  0.77           H  
ATOM    470 3HD2 LEU A  29      22.114   9.770  -3.446  1.00  0.77           H  
ATOM    471  N   TYR A  30      22.219   7.009  -0.090  1.00  0.73           N  
ATOM    472  CA  TYR A  30      22.010   6.077   1.024  1.00  0.73           C  
ATOM    473  C   TYR A  30      21.108   4.958   0.510  1.00  0.73           C  
ATOM    474  O   TYR A  30      20.306   5.198  -0.387  1.00  0.73           O  
ATOM    475  CB  TYR A  30      21.310   6.821   2.155  1.00  0.73           C  
ATOM    476  CG  TYR A  30      21.985   8.080   2.610  1.00  0.73           C  
ATOM    477  CD1 TYR A  30      21.784   9.242   1.890  1.00  0.73           C  
ATOM    478  CD2 TYR A  30      22.759   8.112   3.734  1.00  0.73           C  
ATOM    479  CE1 TYR A  30      22.379  10.405   2.283  1.00  0.73           C  
ATOM    480  CE2 TYR A  30      23.352   9.290   4.138  1.00  0.73           C  
ATOM    481  CZ  TYR A  30      23.161  10.436   3.413  1.00  0.73           C  
ATOM    482  OH  TYR A  30      23.742  11.621   3.821  1.00  0.73           O  
ATOM    483  H   TYR A  30      21.415   7.367  -0.604  1.00  0.73           H  
ATOM    484  HA  TYR A  30      22.959   5.656   1.353  1.00  0.73           H  
ATOM    485 1HB  TYR A  30      20.331   7.051   1.873  1.00  0.73           H  
ATOM    486 2HB  TYR A  30      21.230   6.162   3.013  1.00  0.73           H  
ATOM    487  HD1 TYR A  30      21.159   9.233   0.994  1.00  0.73           H  
ATOM    488  HD2 TYR A  30      22.892   7.227   4.304  1.00  0.73           H  
ATOM    489  HE1 TYR A  30      22.227  11.301   1.703  1.00  0.73           H  
ATOM    490  HE2 TYR A  30      23.965   9.314   5.038  1.00  0.73           H  
ATOM    491  HH  TYR A  30      23.535  12.323   3.182  1.00  0.73           H  
ATOM    492  N   MET A  31      21.176   3.750   1.058  1.00  0.70           N  
ATOM    493  CA  MET A  31      20.213   2.764   0.545  1.00  0.70           C  
ATOM    494  C   MET A  31      18.866   2.959   1.207  1.00  0.70           C  
ATOM    495  O   MET A  31      18.808   3.257   2.392  1.00  0.70           O  
ATOM    496  CB  MET A  31      20.666   1.328   0.783  1.00  0.70           C  
ATOM    497  CG  MET A  31      21.871   0.871   0.016  1.00  0.70           C  
ATOM    498  SD  MET A  31      22.184  -0.893   0.248  1.00  0.70           S  
ATOM    499  CE  MET A  31      23.564  -1.101  -0.844  1.00  0.70           C  
ATOM    500  H   MET A  31      21.822   3.531   1.812  1.00  0.70           H  
ATOM    501  HA  MET A  31      20.086   2.913  -0.526  1.00  0.70           H  
ATOM    502 1HB  MET A  31      20.872   1.198   1.844  1.00  0.70           H  
ATOM    503 2HB  MET A  31      19.846   0.649   0.538  1.00  0.70           H  
ATOM    504 1HG  MET A  31      21.739   1.063  -1.031  1.00  0.70           H  
ATOM    505 2HG  MET A  31      22.749   1.423   0.354  1.00  0.70           H  
ATOM    506 1HE  MET A  31      23.895  -2.138  -0.825  1.00  0.70           H  
ATOM    507 2HE  MET A  31      23.263  -0.834  -1.862  1.00  0.70           H  
ATOM    508 3HE  MET A  31      24.382  -0.454  -0.526  1.00  0.70           H  
ATOM    509  N   LEU A  32      17.781   2.753   0.464  1.00  0.71           N  
ATOM    510  CA  LEU A  32      16.459   2.786   1.083  1.00  0.71           C  
ATOM    511  C   LEU A  32      16.122   1.365   1.454  1.00  0.71           C  
ATOM    512  O   LEU A  32      15.962   0.516   0.562  1.00  0.71           O  
ATOM    513  CB  LEU A  32      15.377   3.277   0.137  1.00  0.71           C  
ATOM    514  CG  LEU A  32      14.004   3.356   0.728  1.00  0.71           C  
ATOM    515  CD1 LEU A  32      14.026   4.420   1.824  1.00  0.71           C  
ATOM    516  CD2 LEU A  32      13.002   3.654  -0.354  1.00  0.71           C  
ATOM    517  H   LEU A  32      17.863   2.548  -0.522  1.00  0.71           H  
ATOM    518  HA  LEU A  32      16.485   3.401   1.983  1.00  0.71           H  
ATOM    519 1HB  LEU A  32      15.651   4.264  -0.238  1.00  0.71           H  
ATOM    520 2HB  LEU A  32      15.314   2.607  -0.686  1.00  0.71           H  
ATOM    521  HG  LEU A  32      13.754   2.400   1.185  1.00  0.71           H  
ATOM    522 1HD1 LEU A  32      13.080   4.527   2.295  1.00  0.71           H  
ATOM    523 2HD1 LEU A  32      14.773   4.155   2.573  1.00  0.71           H  
ATOM    524 3HD1 LEU A  32      14.278   5.365   1.374  1.00  0.71           H  
ATOM    525 1HD2 LEU A  32      12.001   3.701   0.082  1.00  0.71           H  
ATOM    526 2HD2 LEU A  32      13.247   4.611  -0.814  1.00  0.71           H  
ATOM    527 3HD2 LEU A  32      13.041   2.867  -1.103  1.00  0.71           H  
ATOM    528  N   CYS A  33      16.011   1.126   2.753  1.00  0.74           N  
ATOM    529  CA  CYS A  33      15.800  -0.198   3.292  1.00  0.74           C  
ATOM    530  C   CYS A  33      14.428  -0.354   3.921  1.00  0.74           C  
ATOM    531  O   CYS A  33      13.958   0.511   4.661  1.00  0.74           O  
ATOM    532  CB  CYS A  33      16.903  -0.455   4.290  1.00  0.74           C  
ATOM    533  SG  CYS A  33      18.503  -0.386   3.488  1.00  0.74           S  
ATOM    534  H   CYS A  33      16.123   1.897   3.401  1.00  0.74           H  
ATOM    535  HA  CYS A  33      15.890  -0.910   2.481  1.00  0.74           H  
ATOM    536 1HB  CYS A  33      16.881   0.302   5.075  1.00  0.74           H  
ATOM    537 2HB  CYS A  33      16.783  -1.429   4.750  1.00  0.74           H  
ATOM    538  N   CYS A  34      13.783  -1.480   3.632  1.00  0.79           N  
ATOM    539  CA  CYS A  34      12.426  -1.702   4.105  1.00  0.79           C  
ATOM    540  C   CYS A  34      12.275  -3.078   4.727  1.00  0.79           C  
ATOM    541  O   CYS A  34      13.137  -3.944   4.571  1.00  0.79           O  
ATOM    542  CB  CYS A  34      11.481  -1.603   2.923  1.00  0.79           C  
ATOM    543  SG  CYS A  34      11.719  -0.119   1.926  1.00  0.79           S  
ATOM    544  H   CYS A  34      14.240  -2.162   3.031  1.00  0.79           H  
ATOM    545  HA  CYS A  34      12.175  -0.948   4.850  1.00  0.79           H  
ATOM    546 1HB  CYS A  34      11.613  -2.472   2.272  1.00  0.79           H  
ATOM    547 2HB  CYS A  34      10.449  -1.614   3.278  1.00  0.79           H  
ATOM    548  N   ARG A  35      11.169  -3.297   5.418  1.00  0.85           N  
ATOM    549  CA  ARG A  35      10.905  -4.598   6.009  1.00  0.85           C  
ATOM    550  C   ARG A  35       9.427  -4.730   6.303  1.00  0.85           C  
ATOM    551  O   ARG A  35       8.644  -4.983   5.388  1.00  0.85           O  
ATOM    552  OXT ARG A  35       9.020  -4.127   7.291  1.00  0.85           O  
ATOM    553  CB  ARG A  35      11.714  -4.775   7.284  1.00  0.85           C  
ATOM    554  CG  ARG A  35      11.584  -6.127   7.972  1.00  0.85           C  
ATOM    555  CD  ARG A  35      12.481  -6.216   9.160  1.00  0.85           C  
ATOM    556  NE  ARG A  35      12.281  -7.453   9.906  1.00  0.85           N  
ATOM    557  CZ  ARG A  35      12.918  -7.765  11.051  1.00  0.85           C  
ATOM    558  NH1 ARG A  35      13.792  -6.925  11.564  1.00  0.85           N  
ATOM    559  NH2 ARG A  35      12.666  -8.913  11.658  1.00  0.85           N  
ATOM    560  H   ARG A  35      10.495  -2.548   5.532  1.00  0.85           H  
ATOM    561  HA  ARG A  35      11.192  -5.376   5.299  1.00  0.85           H  
ATOM    562 1HB  ARG A  35      12.756  -4.643   7.064  1.00  0.85           H  
ATOM    563 2HB  ARG A  35      11.438  -4.009   8.002  1.00  0.85           H  
ATOM    564 1HG  ARG A  35      10.555  -6.281   8.299  1.00  0.85           H  
ATOM    565 2HG  ARG A  35      11.868  -6.915   7.270  1.00  0.85           H  
ATOM    566 1HD  ARG A  35      13.522  -6.183   8.828  1.00  0.85           H  
ATOM    567 2HD  ARG A  35      12.286  -5.379   9.829  1.00  0.85           H  
ATOM    568  HE  ARG A  35      11.612  -8.121   9.540  1.00  0.85           H  
ATOM    569 1HH1 ARG A  35      13.981  -6.044  11.104  1.00  0.85           H  
ATOM    570 2HH1 ARG A  35      14.268  -7.157  12.424  1.00  0.85           H  
ATOM    571 1HH2 ARG A  35      11.993  -9.558  11.264  1.00  0.85           H  
ATOM    572 2HH2 ARG A  35      13.142  -9.145  12.518  1.00  0.85           H  
ENDMDL

REMARK ID 636691 DOMAINID 630414 MODEL 2 Mus_B_AP00312
MODEL     2
ATOM      1  N   LEU A   1       0.412  -0.770  -1.220  1.00  2.13           N  
ATOM      2  CA  LEU A   1       1.795  -0.307  -1.209  1.00  2.13           C  
ATOM      3  C   LEU A   1       1.915   1.157  -0.802  1.00  2.13           C  
ATOM      4  O   LEU A   1       1.576   2.063  -1.565  1.00  2.13           O  
ATOM      5  CB  LEU A   1       2.433  -0.506  -2.589  1.00  2.13           C  
ATOM      6  CG  LEU A   1       3.874  -0.005  -2.728  1.00  2.13           C  
ATOM      7  CD1 LEU A   1       4.770  -0.761  -1.760  1.00  2.13           C  
ATOM      8  CD2 LEU A   1       4.336  -0.165  -4.170  1.00  2.13           C  
ATOM      9 1H   LEU A   1       0.386  -1.753  -0.992  1.00  2.13           H  
ATOM     10 2H   LEU A   1      -0.123  -0.252  -0.538  1.00  2.13           H  
ATOM     11 3H   LEU A   1       0.015  -0.628  -2.138  1.00  2.13           H  
ATOM     12  HA  LEU A   1       2.347  -0.907  -0.484  1.00  2.13           H  
ATOM     13 1HB  LEU A   1       2.426  -1.570  -2.821  1.00  2.13           H  
ATOM     14 2HB  LEU A   1       1.823   0.009  -3.330  1.00  2.13           H  
ATOM     15  HG  LEU A   1       3.912   1.030  -2.471  1.00  2.13           H  
ATOM     16 1HD1 LEU A   1       5.795  -0.400  -1.841  1.00  2.13           H  
ATOM     17 2HD1 LEU A   1       4.418  -0.611  -0.742  1.00  2.13           H  
ATOM     18 3HD1 LEU A   1       4.745  -1.822  -1.998  1.00  2.13           H  
ATOM     19 1HD2 LEU A   1       5.357   0.208  -4.265  1.00  2.13           H  
ATOM     20 2HD2 LEU A   1       4.307  -1.218  -4.450  1.00  2.13           H  
ATOM     21 3HD2 LEU A   1       3.684   0.401  -4.830  1.00  2.13           H  
ATOM     22  N   ARG A   2       2.460   1.392   0.390  1.00  1.87           N  
ATOM     23  CA  ARG A   2       2.633   2.743   0.943  1.00  1.87           C  
ATOM     24  C   ARG A   2       3.569   3.630   0.114  1.00  1.87           C  
ATOM     25  O   ARG A   2       3.509   4.855   0.190  1.00  1.87           O  
ATOM     26  CB  ARG A   2       3.189   2.664   2.356  1.00  1.87           C  
ATOM     27  CG  ARG A   2       4.625   2.160   2.440  1.00  1.87           C  
ATOM     28  CD  ARG A   2       5.083   1.975   3.836  1.00  1.87           C  
ATOM     29  NE  ARG A   2       6.455   1.500   3.882  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       7.118   1.168   5.007  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       6.519   1.251   6.175  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       8.373   0.758   4.938  1.00  1.87           N  
ATOM     33  H   ARG A   2       2.746   0.610   0.964  1.00  1.87           H  
ATOM     34  HA  ARG A   2       1.652   3.222   0.981  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       3.165   3.654   2.810  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       2.567   2.009   2.964  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       4.719   1.211   1.911  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       5.289   2.893   1.982  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       5.033   2.927   4.363  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       4.450   1.245   4.337  1.00  1.87           H  
ATOM     41  HE  ARG A   2       6.958   1.433   2.993  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       5.560   1.564   6.230  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       7.017   1.002   7.017  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       8.832   0.698   4.036  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       8.871   0.510   5.779  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.427   2.997  -0.678  1.00  1.58           N  
ATOM     47  CA  ASP A   3       5.412   3.679  -1.504  1.00  1.58           C  
ATOM     48  C   ASP A   3       4.884   4.013  -2.902  1.00  1.58           C  
ATOM     49  O   ASP A   3       5.621   4.537  -3.739  1.00  1.58           O  
ATOM     50  CB  ASP A   3       6.654   2.798  -1.647  1.00  1.58           C  
ATOM     51  CG  ASP A   3       7.403   2.572  -0.331  1.00  1.58           C  
ATOM     52  OD1 ASP A   3       7.313   3.393   0.552  1.00  1.58           O  
ATOM     53  OD2 ASP A   3       8.034   1.554  -0.211  1.00  1.58           O  
ATOM     54  H   ASP A   3       4.403   1.991  -0.697  1.00  1.58           H  
ATOM     55  HA  ASP A   3       5.688   4.611  -1.011  1.00  1.58           H  
ATOM     56 1HB  ASP A   3       6.370   1.843  -2.063  1.00  1.58           H  
ATOM     57 2HB  ASP A   3       7.338   3.263  -2.356  1.00  1.58           H  
ATOM     58  N   LEU A   4       3.624   3.692  -3.184  1.00  1.31           N  
ATOM     59  CA  LEU A   4       3.081   3.978  -4.501  1.00  1.31           C  
ATOM     60  C   LEU A   4       2.748   5.460  -4.638  1.00  1.31           C  
ATOM     61  O   LEU A   4       2.031   6.025  -3.809  1.00  1.31           O  
ATOM     62  CB  LEU A   4       1.815   3.159  -4.762  1.00  1.31           C  
ATOM     63  CG  LEU A   4       1.208   3.328  -6.150  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       2.157   2.775  -7.186  1.00  1.31           C  
ATOM     65  CD2 LEU A   4      -0.147   2.626  -6.215  1.00  1.31           C  
ATOM     66  H   LEU A   4       3.019   3.255  -2.487  1.00  1.31           H  
ATOM     67  HA  LEU A   4       3.829   3.720  -5.249  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       2.041   2.113  -4.617  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       1.063   3.447  -4.027  1.00  1.31           H  
ATOM     70  HG  LEU A   4       1.087   4.377  -6.352  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       1.730   2.918  -8.180  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       3.109   3.299  -7.123  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       2.314   1.713  -7.005  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4      -0.580   2.760  -7.207  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4      -0.016   1.564  -6.014  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4      -0.814   3.059  -5.470  1.00  1.31           H  
ATOM     77  N   VAL A   5       3.262   6.092  -5.686  1.00  1.10           N  
ATOM     78  CA  VAL A   5       2.976   7.499  -5.920  1.00  1.10           C  
ATOM     79  C   VAL A   5       2.013   7.665  -7.071  1.00  1.10           C  
ATOM     80  O   VAL A   5       2.282   7.222  -8.187  1.00  1.10           O  
ATOM     81  CB  VAL A   5       4.255   8.290  -6.219  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       3.897   9.753  -6.510  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       5.197   8.182  -5.021  1.00  1.10           C  
ATOM     84  H   VAL A   5       3.856   5.586  -6.326  1.00  1.10           H  
ATOM     85  HA  VAL A   5       2.518   7.917  -5.025  1.00  1.10           H  
ATOM     86  HB  VAL A   5       4.737   7.881  -7.105  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       4.801  10.318  -6.730  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       3.225   9.803  -7.366  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       3.403  10.187  -5.641  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       6.112   8.737  -5.223  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       4.709   8.594  -4.138  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       5.443   7.132  -4.840  1.00  1.10           H  
ATOM     93  N   CYS A   6       0.892   8.297  -6.781  1.00  0.95           N  
ATOM     94  CA  CYS A   6      -0.173   8.507  -7.750  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.571   9.972  -7.809  1.00  0.95           C  
ATOM     96  O   CYS A   6      -0.266  10.741  -6.895  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -1.374   7.656  -7.391  1.00  0.95           C  
ATOM     98  SG  CYS A   6      -1.019   5.914  -7.351  1.00  0.95           S  
ATOM     99  H   CYS A   6       0.766   8.632  -5.836  1.00  0.95           H  
ATOM    100  HA  CYS A   6       0.184   8.206  -8.735  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.717   7.931  -6.404  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -2.179   7.835  -8.101  1.00  0.95           H  
ATOM    103  N   TYR A   7      -1.265  10.352  -8.874  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -1.656  11.741  -9.052  1.00  0.86           C  
ATOM    105  C   TYR A   7      -3.158  11.910  -9.232  1.00  0.86           C  
ATOM    106  O   TYR A   7      -3.832  11.051  -9.796  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -0.891  12.285 -10.252  1.00  0.86           C  
ATOM    108  CG  TYR A   7       0.620  12.190 -10.041  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       1.290  11.008 -10.368  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       1.325  13.254  -9.507  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       2.651  10.901 -10.160  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       2.690  13.146  -9.303  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       3.352  11.977  -9.626  1.00  0.86           C  
ATOM    114  OH  TYR A   7       4.712  11.880  -9.425  1.00  0.86           O  
ATOM    115  H   TYR A   7      -1.501   9.659  -9.584  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -1.368  12.301  -8.164  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -1.156  11.718 -11.150  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -1.158  13.329 -10.424  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       0.735  10.163 -10.785  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       0.806  14.176  -9.246  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       3.171   9.976 -10.414  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.244  13.985  -8.884  1.00  0.86           H  
ATOM    123  HH  TYR A   7       4.985  10.964  -9.524  1.00  0.86           H  
ATOM    124  N   CYS A   8      -3.688  13.026  -8.754  1.00  0.81           N  
ATOM    125  CA  CYS A   8      -5.118  13.289  -8.874  1.00  0.81           C  
ATOM    126  C   CYS A   8      -5.430  14.085 -10.138  1.00  0.81           C  
ATOM    127  O   CYS A   8      -4.845  15.145 -10.367  1.00  0.81           O  
ATOM    128  CB  CYS A   8      -5.600  14.056  -7.647  1.00  0.81           C  
ATOM    129  SG  CYS A   8      -5.373  13.155  -6.090  1.00  0.81           S  
ATOM    130  H   CYS A   8      -3.097  13.703  -8.295  1.00  0.81           H  
ATOM    131  HA  CYS A   8      -5.645  12.337  -8.919  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      -5.063  14.998  -7.574  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      -6.654  14.288  -7.756  1.00  0.81           H  
ATOM    134  N   ARG A   9      -6.358  13.579 -10.962  1.00  0.79           N  
ATOM    135  CA  ARG A   9      -6.704  14.240 -12.216  1.00  0.79           C  
ATOM    136  C   ARG A   9      -8.194  14.562 -12.410  1.00  0.79           C  
ATOM    137  O   ARG A   9      -9.070  13.687 -12.421  1.00  0.79           O  
ATOM    138  CB  ARG A   9      -6.233  13.408 -13.391  1.00  0.79           C  
ATOM    139  CG  ARG A   9      -4.720  13.238 -13.509  1.00  0.79           C  
ATOM    140  CD  ARG A   9      -4.382  12.606 -14.800  1.00  0.79           C  
ATOM    141  NE  ARG A   9      -2.974  12.326 -14.966  1.00  0.79           N  
ATOM    142  CZ  ARG A   9      -2.031  13.245 -15.244  1.00  0.79           C  
ATOM    143  NH1 ARG A   9      -2.351  14.525 -15.310  1.00  0.79           N  
ATOM    144  NH2 ARG A   9      -0.785  12.858 -15.449  1.00  0.79           N  
ATOM    145  H   ARG A   9      -6.789  12.693 -10.725  1.00  0.79           H  
ATOM    146  HA  ARG A   9      -6.160  15.183 -12.249  1.00  0.79           H  
ATOM    147 1HB  ARG A   9      -6.660  12.404 -13.312  1.00  0.79           H  
ATOM    148 2HB  ARG A   9      -6.596  13.842 -14.323  1.00  0.79           H  
ATOM    149 1HG  ARG A   9      -4.229  14.207 -13.441  1.00  0.79           H  
ATOM    150 2HG  ARG A   9      -4.363  12.584 -12.705  1.00  0.79           H  
ATOM    151 1HD  ARG A   9      -4.901  11.668 -14.845  1.00  0.79           H  
ATOM    152 2HD  ARG A   9      -4.710  13.235 -15.623  1.00  0.79           H  
ATOM    153  HE  ARG A   9      -2.687  11.342 -14.976  1.00  0.79           H  
ATOM    154 1HH1 ARG A   9      -3.307  14.811 -15.147  1.00  0.79           H  
ATOM    155 2HH1 ARG A   9      -1.642  15.214 -15.516  1.00  0.79           H  
ATOM    156 1HH2 ARG A   9      -0.548  11.850 -15.406  1.00  0.79           H  
ATOM    157 2HH2 ARG A   9      -0.072  13.535 -15.657  1.00  0.79           H  
ATOM    158  N   ALA A  10      -8.459  15.845 -12.651  1.00  0.79           N  
ATOM    159  CA  ALA A  10      -9.802  16.405 -12.838  1.00  0.79           C  
ATOM    160  C   ALA A  10     -10.567  15.819 -14.011  1.00  0.79           C  
ATOM    161  O   ALA A  10     -11.797  15.875 -14.040  1.00  0.79           O  
ATOM    162  CB  ALA A  10      -9.703  17.904 -13.035  1.00  0.79           C  
ATOM    163  H   ALA A  10      -7.678  16.489 -12.655  1.00  0.79           H  
ATOM    164  HA  ALA A  10     -10.381  16.194 -11.940  1.00  0.79           H  
ATOM    165 1HB  ALA A  10     -10.700  18.324 -13.128  1.00  0.79           H  
ATOM    166 2HB  ALA A  10      -9.202  18.354 -12.180  1.00  0.79           H  
ATOM    167 3HB  ALA A  10      -9.135  18.115 -13.940  1.00  0.79           H  
ATOM    168  N   ARG A  11      -9.851  15.327 -15.012  1.00  0.79           N  
ATOM    169  CA  ARG A  11     -10.517  14.807 -16.193  1.00  0.79           C  
ATOM    170  C   ARG A  11     -10.147  13.363 -16.489  1.00  0.79           C  
ATOM    171  O   ARG A  11     -10.268  12.912 -17.629  1.00  0.79           O  
ATOM    172  CB  ARG A  11     -10.219  15.689 -17.387  1.00  0.79           C  
ATOM    173  CG  ARG A  11     -10.804  17.099 -17.260  1.00  0.79           C  
ATOM    174  CD  ARG A  11     -12.297  17.075 -17.282  1.00  0.79           C  
ATOM    175  NE  ARG A  11     -12.868  18.407 -17.182  1.00  0.79           N  
ATOM    176  CZ  ARG A  11     -13.204  19.028 -16.025  1.00  0.79           C  
ATOM    177  NH1 ARG A  11     -13.043  18.436 -14.854  1.00  0.79           N  
ATOM    178  NH2 ARG A  11     -13.710  20.251 -16.068  1.00  0.79           N  
ATOM    179  H   ARG A  11      -8.847  15.305 -14.951  1.00  0.79           H  
ATOM    180  HA  ARG A  11     -11.591  14.841 -16.022  1.00  0.79           H  
ATOM    181 1HB  ARG A  11      -9.143  15.780 -17.515  1.00  0.79           H  
ATOM    182 2HB  ARG A  11     -10.625  15.233 -18.289  1.00  0.79           H  
ATOM    183 1HG  ARG A  11     -10.477  17.560 -16.332  1.00  0.79           H  
ATOM    184 2HG  ARG A  11     -10.464  17.703 -18.101  1.00  0.79           H  
ATOM    185 1HD  ARG A  11     -12.639  16.629 -18.215  1.00  0.79           H  
ATOM    186 2HD  ARG A  11     -12.666  16.484 -16.445  1.00  0.79           H  
ATOM    187  HE  ARG A  11     -13.019  18.913 -18.042  1.00  0.79           H  
ATOM    188 1HH1 ARG A  11     -12.656  17.483 -14.777  1.00  0.79           H  
ATOM    189 2HH1 ARG A  11     -13.307  18.920 -14.011  1.00  0.79           H  
ATOM    190 1HH2 ARG A  11     -13.840  20.713 -16.958  1.00  0.79           H  
ATOM    191 2HH2 ARG A  11     -13.967  20.721 -15.213  1.00  0.79           H  
ATOM    192  N   GLY A  12      -9.722  12.629 -15.462  1.00  0.79           N  
ATOM    193  CA  GLY A  12      -9.396  11.218 -15.634  1.00  0.79           C  
ATOM    194  C   GLY A  12      -7.935  10.949 -15.961  1.00  0.79           C  
ATOM    195  O   GLY A  12      -7.126  11.874 -16.052  1.00  0.79           O  
ATOM    196  H   GLY A  12      -9.632  13.045 -14.532  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      -9.656  10.698 -14.723  1.00  0.79           H  
ATOM    198 2HA  GLY A  12     -10.024  10.797 -16.418  1.00  0.79           H  
ATOM    199  N   CYS A  13      -7.619   9.666 -16.146  1.00  0.78           N  
ATOM    200  CA  CYS A  13      -6.257   9.189 -16.380  1.00  0.78           C  
ATOM    201  C   CYS A  13      -5.831   9.362 -17.827  1.00  0.78           C  
ATOM    202  O   CYS A  13      -6.660   9.367 -18.738  1.00  0.78           O  
ATOM    203  CB  CYS A  13      -6.135   7.715 -15.981  1.00  0.78           C  
ATOM    204  SG  CYS A  13      -6.426   7.370 -14.212  1.00  0.78           S  
ATOM    205  H   CYS A  13      -8.362   8.986 -16.084  1.00  0.78           H  
ATOM    206  HA  CYS A  13      -5.571   9.775 -15.776  1.00  0.78           H  
ATOM    207 1HB  CYS A  13      -6.849   7.126 -16.556  1.00  0.78           H  
ATOM    208 2HB  CYS A  13      -5.153   7.351 -16.234  1.00  0.78           H  
ATOM    209  N   LYS A  14      -4.524   9.509 -18.021  1.00  0.77           N  
ATOM    210  CA  LYS A  14      -3.923   9.670 -19.339  1.00  0.77           C  
ATOM    211  C   LYS A  14      -3.477   8.329 -19.896  1.00  0.77           C  
ATOM    212  O   LYS A  14      -3.582   7.306 -19.218  1.00  0.77           O  
ATOM    213  CB  LYS A  14      -2.749  10.643 -19.273  1.00  0.77           C  
ATOM    214  CG  LYS A  14      -3.122  12.014 -18.730  1.00  0.77           C  
ATOM    215  CD  LYS A  14      -4.129  12.717 -19.639  1.00  0.77           C  
ATOM    216  CE  LYS A  14      -4.425  14.134 -19.161  1.00  0.77           C  
ATOM    217  NZ  LYS A  14      -5.460  14.801 -20.010  1.00  0.77           N  
ATOM    218  H   LYS A  14      -3.893   9.498 -17.209  1.00  0.77           H  
ATOM    219  HA  LYS A  14      -4.674  10.080 -20.014  1.00  0.77           H  
ATOM    220 1HB  LYS A  14      -1.971  10.224 -18.629  1.00  0.77           H  
ATOM    221 2HB  LYS A  14      -2.318  10.773 -20.262  1.00  0.77           H  
ATOM    222 1HG  LYS A  14      -3.566  11.888 -17.745  1.00  0.77           H  
ATOM    223 2HG  LYS A  14      -2.227  12.628 -18.631  1.00  0.77           H  
ATOM    224 1HD  LYS A  14      -3.740  12.757 -20.656  1.00  0.77           H  
ATOM    225 2HD  LYS A  14      -5.062  12.148 -19.646  1.00  0.77           H  
ATOM    226 1HE  LYS A  14      -4.781  14.095 -18.131  1.00  0.77           H  
ATOM    227 2HE  LYS A  14      -3.507  14.720 -19.194  1.00  0.77           H  
ATOM    228 1HZ  LYS A  14      -5.632  15.735 -19.667  1.00  0.77           H  
ATOM    229 2HZ  LYS A  14      -5.134  14.849 -20.965  1.00  0.77           H  
ATOM    230 3HZ  LYS A  14      -6.318  14.261 -19.969  1.00  0.77           H  
ATOM    231  N   GLY A  15      -3.043   8.310 -21.151  1.00  0.77           N  
ATOM    232  CA  GLY A  15      -2.606   7.046 -21.711  1.00  0.77           C  
ATOM    233  C   GLY A  15      -1.487   6.498 -20.844  1.00  0.77           C  
ATOM    234  O   GLY A  15      -0.677   7.255 -20.311  1.00  0.77           O  
ATOM    235  H   GLY A  15      -2.996   9.157 -21.697  1.00  0.77           H  
ATOM    236 1HA  GLY A  15      -3.439   6.344 -21.741  1.00  0.77           H  
ATOM    237 2HA  GLY A  15      -2.254   7.192 -22.732  1.00  0.77           H  
ATOM    238  N   ARG A  16      -1.458   5.173 -20.720  1.00  0.78           N  
ATOM    239  CA  ARG A  16      -0.511   4.405 -19.902  1.00  0.78           C  
ATOM    240  C   ARG A  16      -0.695   4.582 -18.384  1.00  0.78           C  
ATOM    241  O   ARG A  16       0.083   4.023 -17.607  1.00  0.78           O  
ATOM    242  CB  ARG A  16       0.932   4.755 -20.248  1.00  0.78           C  
ATOM    243  CG  ARG A  16       1.320   4.531 -21.710  1.00  0.78           C  
ATOM    244  CD  ARG A  16       2.759   4.827 -21.953  1.00  0.78           C  
ATOM    245  NE  ARG A  16       3.128   4.623 -23.348  1.00  0.78           N  
ATOM    246  CZ  ARG A  16       4.343   4.889 -23.871  1.00  0.78           C  
ATOM    247  NH1 ARG A  16       5.301   5.369 -23.108  1.00  0.78           N  
ATOM    248  NH2 ARG A  16       4.572   4.666 -25.154  1.00  0.78           N  
ATOM    249  H   ARG A  16      -2.167   4.652 -21.213  1.00  0.78           H  
ATOM    250  HA  ARG A  16      -0.659   3.350 -20.132  1.00  0.78           H  
ATOM    251 1HB  ARG A  16       1.167   5.778 -19.975  1.00  0.78           H  
ATOM    252 2HB  ARG A  16       1.589   4.120 -19.656  1.00  0.78           H  
ATOM    253 1HG  ARG A  16       1.133   3.492 -21.981  1.00  0.78           H  
ATOM    254 2HG  ARG A  16       0.730   5.185 -22.351  1.00  0.78           H  
ATOM    255 1HD  ARG A  16       2.962   5.867 -21.695  1.00  0.78           H  
ATOM    256 2HD  ARG A  16       3.374   4.174 -21.337  1.00  0.78           H  
ATOM    257  HE  ARG A  16       2.421   4.254 -23.971  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16       5.128   5.539 -22.127  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16       6.209   5.568 -23.502  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16       3.836   4.298 -25.741  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16       5.479   4.866 -25.547  1.00  0.78           H  
ATOM    262  N   GLU A  17      -1.744   5.293 -17.962  1.00  0.80           N  
ATOM    263  CA  GLU A  17      -2.058   5.420 -16.543  1.00  0.80           C  
ATOM    264  C   GLU A  17      -3.232   4.535 -16.157  1.00  0.80           C  
ATOM    265  O   GLU A  17      -4.142   4.294 -16.955  1.00  0.80           O  
ATOM    266  CB  GLU A  17      -2.329   6.870 -16.153  1.00  0.80           C  
ATOM    267  CG  GLU A  17      -1.142   7.746 -16.256  1.00  0.80           C  
ATOM    268  CD  GLU A  17      -1.347   9.163 -15.873  1.00  0.80           C  
ATOM    269  OE1 GLU A  17      -2.471   9.634 -15.845  1.00  0.80           O  
ATOM    270  OE2 GLU A  17      -0.343   9.818 -15.643  1.00  0.80           O  
ATOM    271  H   GLU A  17      -2.344   5.778 -18.629  1.00  0.80           H  
ATOM    272  HA  GLU A  17      -1.200   5.085 -15.968  1.00  0.80           H  
ATOM    273 1HB  GLU A  17      -3.066   7.282 -16.803  1.00  0.80           H  
ATOM    274 2HB  GLU A  17      -2.709   6.905 -15.136  1.00  0.80           H  
ATOM    275 1HG  GLU A  17      -0.425   7.335 -15.572  1.00  0.80           H  
ATOM    276 2HG  GLU A  17      -0.742   7.688 -17.271  1.00  0.80           H  
ATOM    277  N   ARG A  18      -3.205   4.061 -14.925  1.00  0.83           N  
ATOM    278  CA  ARG A  18      -4.251   3.217 -14.373  1.00  0.83           C  
ATOM    279  C   ARG A  18      -5.056   3.919 -13.301  1.00  0.83           C  
ATOM    280  O   ARG A  18      -4.493   4.577 -12.426  1.00  0.83           O  
ATOM    281  CB  ARG A  18      -3.629   1.973 -13.746  1.00  0.83           C  
ATOM    282  CG  ARG A  18      -4.611   1.028 -13.051  1.00  0.83           C  
ATOM    283  CD  ARG A  18      -3.955  -0.214 -12.553  1.00  0.83           C  
ATOM    284  NE  ARG A  18      -2.952   0.084 -11.519  1.00  0.83           N  
ATOM    285  CZ  ARG A  18      -3.223   0.234 -10.196  1.00  0.83           C  
ATOM    286  NH1 ARG A  18      -4.455   0.117  -9.750  1.00  0.83           N  
ATOM    287  NH2 ARG A  18      -2.252   0.502  -9.338  1.00  0.83           N  
ATOM    288  H   ARG A  18      -2.405   4.300 -14.342  1.00  0.83           H  
ATOM    289  HA  ARG A  18      -4.922   2.921 -15.179  1.00  0.83           H  
ATOM    290 1HB  ARG A  18      -3.108   1.403 -14.515  1.00  0.83           H  
ATOM    291 2HB  ARG A  18      -2.886   2.281 -13.006  1.00  0.83           H  
ATOM    292 1HG  ARG A  18      -5.034   1.531 -12.186  1.00  0.83           H  
ATOM    293 2HG  ARG A  18      -5.412   0.754 -13.736  1.00  0.83           H  
ATOM    294 1HD  ARG A  18      -4.707  -0.874 -12.121  1.00  0.83           H  
ATOM    295 2HD  ARG A  18      -3.457  -0.721 -13.378  1.00  0.83           H  
ATOM    296  HE  ARG A  18      -1.991   0.183 -11.815  1.00  0.83           H  
ATOM    297 1HH1 ARG A  18      -5.210  -0.094 -10.392  1.00  0.83           H  
ATOM    298 2HH1 ARG A  18      -4.644   0.255  -8.750  1.00  0.83           H  
ATOM    299 1HH2 ARG A  18      -1.299   0.595  -9.657  1.00  0.83           H  
ATOM    300 2HH2 ARG A  18      -2.478   0.599  -8.356  1.00  0.83           H  
ATOM    301  N   MET A  19      -6.373   3.760 -13.329  1.00  0.85           N  
ATOM    302  CA  MET A  19      -7.166   4.303 -12.237  1.00  0.85           C  
ATOM    303  C   MET A  19      -7.041   3.407 -11.024  1.00  0.85           C  
ATOM    304  O   MET A  19      -7.289   2.202 -11.105  1.00  0.85           O  
ATOM    305  CB  MET A  19      -8.632   4.430 -12.594  1.00  0.85           C  
ATOM    306  CG  MET A  19      -9.458   4.970 -11.430  1.00  0.85           C  
ATOM    307  SD  MET A  19     -11.202   5.175 -11.796  1.00  0.85           S  
ATOM    308  CE  MET A  19     -11.792   5.751 -10.206  1.00  0.85           C  
ATOM    309  H   MET A  19      -6.816   3.251 -14.082  1.00  0.85           H  
ATOM    310  HA  MET A  19      -6.780   5.288 -11.968  1.00  0.85           H  
ATOM    311 1HB  MET A  19      -8.747   5.107 -13.438  1.00  0.85           H  
ATOM    312 2HB  MET A  19      -9.032   3.460 -12.883  1.00  0.85           H  
ATOM    313 1HG  MET A  19      -9.379   4.271 -10.600  1.00  0.85           H  
ATOM    314 2HG  MET A  19      -9.043   5.914 -11.094  1.00  0.85           H  
ATOM    315 1HE  MET A  19     -12.865   5.925 -10.256  1.00  0.85           H  
ATOM    316 2HE  MET A  19     -11.577   5.000  -9.444  1.00  0.85           H  
ATOM    317 3HE  MET A  19     -11.294   6.677  -9.941  1.00  0.85           H  
ATOM    318  N   ASN A  20      -6.650   3.994  -9.911  1.00  0.87           N  
ATOM    319  CA  ASN A  20      -6.472   3.260  -8.671  1.00  0.87           C  
ATOM    320  C   ASN A  20      -7.564   3.618  -7.672  1.00  0.87           C  
ATOM    321  O   ASN A  20      -7.935   2.808  -6.822  1.00  0.87           O  
ATOM    322  CB  ASN A  20      -5.093   3.534  -8.132  1.00  0.87           C  
ATOM    323  CG  ASN A  20      -4.668   2.681  -6.964  1.00  0.87           C  
ATOM    324  OD1 ASN A  20      -4.658   1.431  -7.032  1.00  0.87           O  
ATOM    325  ND2 ASN A  20      -4.290   3.332  -5.890  1.00  0.87           N  
ATOM    326  H   ASN A  20      -6.451   4.993  -9.937  1.00  0.87           H  
ATOM    327  HA  ASN A  20      -6.560   2.195  -8.880  1.00  0.87           H  
ATOM    328 1HB  ASN A  20      -4.396   3.355  -8.945  1.00  0.87           H  
ATOM    329 2HB  ASN A  20      -5.020   4.587  -7.857  1.00  0.87           H  
ATOM    330 1HD2 ASN A  20      -3.987   2.831  -5.080  1.00  0.87           H  
ATOM    331 2HD2 ASN A  20      -4.303   4.334  -5.885  1.00  0.87           H  
ATOM    332  N   GLY A  21      -8.086   4.834  -7.782  1.00  0.89           N  
ATOM    333  CA  GLY A  21      -9.089   5.292  -6.824  1.00  0.89           C  
ATOM    334  C   GLY A  21      -9.589   6.695  -7.123  1.00  0.89           C  
ATOM    335  O   GLY A  21      -9.485   7.172  -8.253  1.00  0.89           O  
ATOM    336  H   GLY A  21      -7.733   5.456  -8.508  1.00  0.89           H  
ATOM    337 1HA  GLY A  21      -9.930   4.599  -6.825  1.00  0.89           H  
ATOM    338 2HA  GLY A  21      -8.660   5.269  -5.822  1.00  0.89           H  
ATOM    339  N   THR A  22     -10.178   7.331  -6.118  1.00  0.91           N  
ATOM    340  CA  THR A  22     -10.742   8.673  -6.250  1.00  0.91           C  
ATOM    341  C   THR A  22     -10.175   9.596  -5.176  1.00  0.91           C  
ATOM    342  O   THR A  22     -10.049   9.201  -4.014  1.00  0.91           O  
ATOM    343  CB  THR A  22     -12.276   8.632  -6.168  1.00  0.91           C  
ATOM    344  OG1 THR A  22     -12.775   7.795  -7.218  1.00  0.91           O  
ATOM    345  CG2 THR A  22     -12.878  10.026  -6.317  1.00  0.91           C  
ATOM    346  H   THR A  22     -10.231   6.871  -5.220  1.00  0.91           H  
ATOM    347  HA  THR A  22     -10.461   9.086  -7.220  1.00  0.91           H  
ATOM    348  HB  THR A  22     -12.575   8.215  -5.208  1.00  0.91           H  
ATOM    349  HG1 THR A  22     -12.532   8.185  -8.065  1.00  0.91           H  
ATOM    350 1HG2 THR A  22     -13.960   9.959  -6.260  1.00  0.91           H  
ATOM    351 2HG2 THR A  22     -12.518  10.670  -5.520  1.00  0.91           H  
ATOM    352 3HG2 THR A  22     -12.591  10.448  -7.278  1.00  0.91           H  
ATOM    353  N   CYS A  23      -9.811  10.806  -5.575  1.00  0.94           N  
ATOM    354  CA  CYS A  23      -9.271  11.809  -4.667  1.00  0.94           C  
ATOM    355  C   CYS A  23     -10.367  12.803  -4.341  1.00  0.94           C  
ATOM    356  O   CYS A  23     -11.271  13.019  -5.152  1.00  0.94           O  
ATOM    357  CB  CYS A  23      -8.194  12.639  -5.328  1.00  0.94           C  
ATOM    358  SG  CYS A  23      -6.855  11.765  -6.028  1.00  0.94           S  
ATOM    359  H   CYS A  23      -9.946  11.049  -6.551  1.00  0.94           H  
ATOM    360  HA  CYS A  23      -8.909  11.334  -3.756  1.00  0.94           H  
ATOM    361 1HB  CYS A  23      -8.641  13.207  -6.071  1.00  0.94           H  
ATOM    362 2HB  CYS A  23      -7.794  13.339  -4.597  1.00  0.94           H  
ATOM    363  N   ARG A  24     -10.256  13.484  -3.211  1.00  0.97           N  
ATOM    364  CA  ARG A  24     -11.199  14.561  -2.929  1.00  0.97           C  
ATOM    365  C   ARG A  24     -10.489  15.797  -2.427  1.00  0.97           C  
ATOM    366  O   ARG A  24      -9.633  15.723  -1.542  1.00  0.97           O  
ATOM    367  CB  ARG A  24     -12.251  14.153  -1.908  1.00  0.97           C  
ATOM    368  CG  ARG A  24     -13.286  15.260  -1.586  1.00  0.97           C  
ATOM    369  CD  ARG A  24     -14.387  14.753  -0.730  1.00  0.97           C  
ATOM    370  NE  ARG A  24     -15.354  15.798  -0.356  1.00  0.97           N  
ATOM    371  CZ  ARG A  24     -16.549  15.524   0.229  1.00  0.97           C  
ATOM    372  NH1 ARG A  24     -16.867  14.264   0.462  1.00  0.97           N  
ATOM    373  NH2 ARG A  24     -17.414  16.476   0.574  1.00  0.97           N  
ATOM    374  H   ARG A  24      -9.517  13.270  -2.555  1.00  0.97           H  
ATOM    375  HA  ARG A  24     -11.712  14.824  -3.851  1.00  0.97           H  
ATOM    376 1HB  ARG A  24     -12.792  13.282  -2.272  1.00  0.97           H  
ATOM    377 2HB  ARG A  24     -11.765  13.875  -0.975  1.00  0.97           H  
ATOM    378 1HG  ARG A  24     -12.796  16.080  -1.057  1.00  0.97           H  
ATOM    379 2HG  ARG A  24     -13.717  15.645  -2.516  1.00  0.97           H  
ATOM    380 1HD  ARG A  24     -14.923  13.973  -1.266  1.00  0.97           H  
ATOM    381 2HD  ARG A  24     -13.966  14.339   0.185  1.00  0.97           H  
ATOM    382  HE  ARG A  24     -15.087  16.787  -0.521  1.00  0.97           H  
ATOM    383 1HH1 ARG A  24     -16.226  13.526   0.208  1.00  0.97           H  
ATOM    384 2HH1 ARG A  24     -17.751  14.038   0.896  1.00  0.97           H  
ATOM    385 1HH2 ARG A  24     -17.236  17.477   0.412  1.00  0.97           H  
ATOM    386 2HH2 ARG A  24     -18.285  16.217   1.004  1.00  0.97           H  
ATOM    387  N   LYS A  25     -10.843  16.929  -3.019  1.00  0.98           N  
ATOM    388  CA  LYS A  25     -10.292  18.210  -2.607  1.00  0.98           C  
ATOM    389  C   LYS A  25     -11.483  19.133  -2.419  1.00  0.98           C  
ATOM    390  O   LYS A  25     -12.278  19.329  -3.342  1.00  0.98           O  
ATOM    391  CB  LYS A  25      -9.338  18.776  -3.665  1.00  0.98           C  
ATOM    392  CG  LYS A  25      -8.154  17.866  -4.019  1.00  0.98           C  
ATOM    393  CD  LYS A  25      -7.237  18.515  -5.049  1.00  0.98           C  
ATOM    394  CE  LYS A  25      -6.085  17.594  -5.433  1.00  0.98           C  
ATOM    395  NZ  LYS A  25      -5.160  18.245  -6.409  1.00  0.98           N  
ATOM    396  H   LYS A  25     -11.556  16.888  -3.750  1.00  0.98           H  
ATOM    397  HA  LYS A  25      -9.774  18.107  -1.654  1.00  0.98           H  
ATOM    398 1HB  LYS A  25      -9.870  19.059  -4.546  1.00  0.98           H  
ATOM    399 2HB  LYS A  25      -8.904  19.694  -3.270  1.00  0.98           H  
ATOM    400 1HG  LYS A  25      -7.584  17.642  -3.115  1.00  0.98           H  
ATOM    401 2HG  LYS A  25      -8.528  16.928  -4.430  1.00  0.98           H  
ATOM    402 1HD  LYS A  25      -7.810  18.757  -5.946  1.00  0.98           H  
ATOM    403 2HD  LYS A  25      -6.831  19.440  -4.642  1.00  0.98           H  
ATOM    404 1HE  LYS A  25      -5.527  17.327  -4.538  1.00  0.98           H  
ATOM    405 2HE  LYS A  25      -6.490  16.683  -5.882  1.00  0.98           H  
ATOM    406 1HZ  LYS A  25      -4.411  17.608  -6.641  1.00  0.98           H  
ATOM    407 2HZ  LYS A  25      -5.670  18.485  -7.249  1.00  0.98           H  
ATOM    408 3HZ  LYS A  25      -4.773  19.083  -5.999  1.00  0.98           H  
ATOM    409  N   GLY A  26     -11.643  19.699  -1.234  1.00  0.98           N  
ATOM    410  CA  GLY A  26     -12.849  20.487  -1.034  1.00  0.98           C  
ATOM    411  C   GLY A  26     -14.036  19.546  -1.238  1.00  0.98           C  
ATOM    412  O   GLY A  26     -14.117  18.496  -0.591  1.00  0.98           O  
ATOM    413  H   GLY A  26     -10.975  19.559  -0.490  1.00  0.98           H  
ATOM    414 1HA  GLY A  26     -12.866  20.904  -0.026  1.00  0.98           H  
ATOM    415 2HA  GLY A  26     -12.886  21.311  -1.744  1.00  0.98           H  
ATOM    416  N   HIS A  27     -14.941  19.912  -2.144  1.00  0.96           N  
ATOM    417  CA  HIS A  27     -16.113  19.092  -2.411  1.00  0.96           C  
ATOM    418  C   HIS A  27     -16.104  18.502  -3.825  1.00  0.96           C  
ATOM    419  O   HIS A  27     -17.143  18.066  -4.326  1.00  0.96           O  
ATOM    420  CB  HIS A  27     -17.377  19.910  -2.186  1.00  0.96           C  
ATOM    421  CG  HIS A  27     -17.475  20.410  -0.777  1.00  0.96           C  
ATOM    422  ND1 HIS A  27     -17.692  19.572   0.300  1.00  0.96           N  
ATOM    423  CD2 HIS A  27     -17.380  21.663  -0.270  1.00  0.96           C  
ATOM    424  CE1 HIS A  27     -17.727  20.296   1.411  1.00  0.96           C  
ATOM    425  NE2 HIS A  27     -17.542  21.565   1.090  1.00  0.96           N  
ATOM    426  H   HIS A  27     -14.811  20.776  -2.654  1.00  0.96           H  
ATOM    427  HA  HIS A  27     -16.136  18.255  -1.719  1.00  0.96           H  
ATOM    428 1HB  HIS A  27     -17.388  20.764  -2.864  1.00  0.96           H  
ATOM    429 2HB  HIS A  27     -18.254  19.301  -2.402  1.00  0.96           H  
ATOM    430  HD2 HIS A  27     -17.208  22.579  -0.837  1.00  0.96           H  
ATOM    431  HE1 HIS A  27     -17.883  19.911   2.419  1.00  0.96           H  
ATOM    432  HE2 HIS A  27     -17.521  22.342   1.737  1.00  0.96           H  
ATOM    433  N   LEU A  28     -14.936  18.504  -4.466  1.00  0.91           N  
ATOM    434  CA  LEU A  28     -14.802  17.969  -5.815  1.00  0.91           C  
ATOM    435  C   LEU A  28     -14.058  16.643  -5.839  1.00  0.91           C  
ATOM    436  O   LEU A  28     -13.128  16.417  -5.057  1.00  0.91           O  
ATOM    437  CB  LEU A  28     -14.070  18.972  -6.701  1.00  0.91           C  
ATOM    438  CG  LEU A  28     -14.738  20.340  -6.825  1.00  0.91           C  
ATOM    439  CD1 LEU A  28     -13.869  21.240  -7.680  1.00  0.91           C  
ATOM    440  CD2 LEU A  28     -16.121  20.172  -7.423  1.00  0.91           C  
ATOM    441  H   LEU A  28     -14.107  18.876  -4.000  1.00  0.91           H  
ATOM    442  HA  LEU A  28     -15.797  17.805  -6.223  1.00  0.91           H  
ATOM    443 1HB  LEU A  28     -13.088  19.137  -6.276  1.00  0.91           H  
ATOM    444 2HB  LEU A  28     -13.950  18.546  -7.698  1.00  0.91           H  
ATOM    445  HG  LEU A  28     -14.826  20.795  -5.840  1.00  0.91           H  
ATOM    446 1HD1 LEU A  28     -14.334  22.222  -7.765  1.00  0.91           H  
ATOM    447 2HD1 LEU A  28     -12.890  21.343  -7.217  1.00  0.91           H  
ATOM    448 3HD1 LEU A  28     -13.756  20.804  -8.672  1.00  0.91           H  
ATOM    449 1HD2 LEU A  28     -16.603  21.147  -7.510  1.00  0.91           H  
ATOM    450 2HD2 LEU A  28     -16.037  19.720  -8.412  1.00  0.91           H  
ATOM    451 3HD2 LEU A  28     -16.722  19.527  -6.779  1.00  0.91           H  
ATOM    452  N   LEU A  29     -14.456  15.773  -6.762  1.00  0.85           N  
ATOM    453  CA  LEU A  29     -13.774  14.497  -6.915  1.00  0.85           C  
ATOM    454  C   LEU A  29     -12.863  14.506  -8.131  1.00  0.85           C  
ATOM    455  O   LEU A  29     -13.202  15.076  -9.169  1.00  0.85           O  
ATOM    456  CB  LEU A  29     -14.799  13.369  -7.013  1.00  0.85           C  
ATOM    457  CG  LEU A  29     -15.732  13.250  -5.803  1.00  0.85           C  
ATOM    458  CD1 LEU A  29     -16.703  12.112  -6.032  1.00  0.85           C  
ATOM    459  CD2 LEU A  29     -14.899  13.045  -4.542  1.00  0.85           C  
ATOM    460  H   LEU A  29     -15.232  16.001  -7.366  1.00  0.85           H  
ATOM    461  HA  LEU A  29     -13.162  14.322  -6.036  1.00  0.85           H  
ATOM    462 1HB  LEU A  29     -15.409  13.521  -7.899  1.00  0.85           H  
ATOM    463 2HB  LEU A  29     -14.266  12.431  -7.121  1.00  0.85           H  
ATOM    464  HG  LEU A  29     -16.312  14.169  -5.699  1.00  0.85           H  
ATOM    465 1HD1 LEU A  29     -17.378  12.032  -5.181  1.00  0.85           H  
ATOM    466 2HD1 LEU A  29     -17.280  12.304  -6.936  1.00  0.85           H  
ATOM    467 3HD1 LEU A  29     -16.151  11.181  -6.145  1.00  0.85           H  
ATOM    468 1HD2 LEU A  29     -15.555  12.972  -3.677  1.00  0.85           H  
ATOM    469 2HD2 LEU A  29     -14.313  12.133  -4.631  1.00  0.85           H  
ATOM    470 3HD2 LEU A  29     -14.224  13.890  -4.416  1.00  0.85           H  
ATOM    471  N   TYR A  30     -11.708  13.865  -7.987  1.00  0.79           N  
ATOM    472  CA  TYR A  30     -10.700  13.761  -9.046  1.00  0.79           C  
ATOM    473  C   TYR A  30     -10.321  12.292  -9.179  1.00  0.79           C  
ATOM    474  O   TYR A  30     -10.451  11.533  -8.218  1.00  0.79           O  
ATOM    475  CB  TYR A  30      -9.487  14.591  -8.657  1.00  0.79           C  
ATOM    476  CG  TYR A  30      -9.801  16.015  -8.353  1.00  0.79           C  
ATOM    477  CD1 TYR A  30     -10.320  16.330  -7.109  1.00  0.79           C  
ATOM    478  CD2 TYR A  30      -9.544  17.006  -9.254  1.00  0.79           C  
ATOM    479  CE1 TYR A  30     -10.615  17.618  -6.803  1.00  0.79           C  
ATOM    480  CE2 TYR A  30      -9.826  18.314  -8.945  1.00  0.79           C  
ATOM    481  CZ  TYR A  30     -10.366  18.624  -7.723  1.00  0.79           C  
ATOM    482  OH  TYR A  30     -10.642  19.935  -7.411  1.00  0.79           O  
ATOM    483  H   TYR A  30     -11.518  13.445  -7.076  1.00  0.79           H  
ATOM    484  HA  TYR A  30     -11.116  14.104  -9.994  1.00  0.79           H  
ATOM    485 1HB  TYR A  30      -9.017  14.175  -7.834  1.00  0.79           H  
ATOM    486 2HB  TYR A  30      -8.768  14.573  -9.471  1.00  0.79           H  
ATOM    487  HD1 TYR A  30     -10.517  15.541  -6.376  1.00  0.79           H  
ATOM    488  HD2 TYR A  30      -9.114  16.760 -10.200  1.00  0.79           H  
ATOM    489  HE1 TYR A  30     -11.046  17.845  -5.837  1.00  0.79           H  
ATOM    490  HE2 TYR A  30      -9.618  19.103  -9.666  1.00  0.79           H  
ATOM    491  HH  TYR A  30     -10.992  19.990  -6.514  1.00  0.79           H  
ATOM    492  N   MET A  31      -9.853  11.853 -10.330  1.00  0.76           N  
ATOM    493  CA  MET A  31      -9.484  10.443 -10.434  1.00  0.76           C  
ATOM    494  C   MET A  31      -8.050  10.226  -9.970  1.00  0.76           C  
ATOM    495  O   MET A  31      -7.170  11.005 -10.322  1.00  0.76           O  
ATOM    496  CB  MET A  31      -9.672   9.979 -11.868  1.00  0.76           C  
ATOM    497  CG  MET A  31      -9.477   8.526 -12.080  1.00  0.76           C  
ATOM    498  SD  MET A  31      -9.839   8.018 -13.768  1.00  0.76           S  
ATOM    499  CE  MET A  31     -11.592   8.312 -13.842  1.00  0.76           C  
ATOM    500  H   MET A  31      -9.733  12.480 -11.127  1.00  0.76           H  
ATOM    501  HA  MET A  31     -10.134   9.855  -9.786  1.00  0.76           H  
ATOM    502 1HB  MET A  31     -10.667  10.244 -12.213  1.00  0.76           H  
ATOM    503 2HB  MET A  31      -8.948  10.499 -12.498  1.00  0.76           H  
ATOM    504 1HG  MET A  31      -8.453   8.240 -11.840  1.00  0.76           H  
ATOM    505 2HG  MET A  31     -10.134   8.004 -11.413  1.00  0.76           H  
ATOM    506 1HE  MET A  31     -11.964   8.042 -14.829  1.00  0.76           H  
ATOM    507 2HE  MET A  31     -12.099   7.715 -13.089  1.00  0.76           H  
ATOM    508 3HE  MET A  31     -11.792   9.368 -13.656  1.00  0.76           H  
ATOM    509  N   LEU A  32      -7.802   9.184  -9.178  1.00  0.76           N  
ATOM    510  CA  LEU A  32      -6.431   8.902  -8.754  1.00  0.76           C  
ATOM    511  C   LEU A  32      -5.804   7.975  -9.777  1.00  0.76           C  
ATOM    512  O   LEU A  32      -6.255   6.825  -9.929  1.00  0.76           O  
ATOM    513  CB  LEU A  32      -6.383   8.203  -7.405  1.00  0.76           C  
ATOM    514  CG  LEU A  32      -5.007   7.944  -6.875  1.00  0.76           C  
ATOM    515  CD1 LEU A  32      -4.357   9.298  -6.582  1.00  0.76           C  
ATOM    516  CD2 LEU A  32      -5.092   7.062  -5.656  1.00  0.76           C  
ATOM    517  H   LEU A  32      -8.551   8.569  -8.882  1.00  0.76           H  
ATOM    518  HA  LEU A  32      -5.863   9.831  -8.711  1.00  0.76           H  
ATOM    519 1HB  LEU A  32      -6.934   8.794  -6.675  1.00  0.76           H  
ATOM    520 2HB  LEU A  32      -6.855   7.253  -7.503  1.00  0.76           H  
ATOM    521  HG  LEU A  32      -4.415   7.441  -7.638  1.00  0.76           H  
ATOM    522 1HD1 LEU A  32      -3.377   9.196  -6.208  1.00  0.76           H  
ATOM    523 2HD1 LEU A  32      -4.331   9.892  -7.489  1.00  0.76           H  
ATOM    524 3HD1 LEU A  32      -4.937   9.797  -5.838  1.00  0.76           H  
ATOM    525 1HD2 LEU A  32      -4.088   6.870  -5.275  1.00  0.76           H  
ATOM    526 2HD2 LEU A  32      -5.687   7.561  -4.890  1.00  0.76           H  
ATOM    527 3HD2 LEU A  32      -5.567   6.119  -5.926  1.00  0.76           H  
ATOM    528  N   CYS A  33      -4.769   8.478 -10.446  1.00  0.80           N  
ATOM    529  CA  CYS A  33      -4.106   7.793 -11.540  1.00  0.80           C  
ATOM    530  C   CYS A  33      -2.669   7.416 -11.221  1.00  0.80           C  
ATOM    531  O   CYS A  33      -1.899   8.225 -10.690  1.00  0.80           O  
ATOM    532  CB  CYS A  33      -4.176   8.712 -12.743  1.00  0.80           C  
ATOM    533  SG  CYS A  33      -5.867   9.041 -13.184  1.00  0.80           S  
ATOM    534  H   CYS A  33      -4.457   9.415 -10.215  1.00  0.80           H  
ATOM    535  HA  CYS A  33      -4.662   6.887 -11.757  1.00  0.80           H  
ATOM    536 1HB  CYS A  33      -3.687   9.662 -12.516  1.00  0.80           H  
ATOM    537 2HB  CYS A  33      -3.671   8.269 -13.589  1.00  0.80           H  
ATOM    538  N   CYS A  34      -2.289   6.191 -11.573  1.00  0.87           N  
ATOM    539  CA  CYS A  34      -0.966   5.693 -11.232  1.00  0.87           C  
ATOM    540  C   CYS A  34      -0.240   5.064 -12.423  1.00  0.87           C  
ATOM    541  O   CYS A  34      -0.862   4.726 -13.434  1.00  0.87           O  
ATOM    542  CB  CYS A  34      -1.136   4.628 -10.161  1.00  0.87           C  
ATOM    543  SG  CYS A  34      -2.203   5.136  -8.791  1.00  0.87           S  
ATOM    544  H   CYS A  34      -2.971   5.575 -12.016  1.00  0.87           H  
ATOM    545  HA  CYS A  34      -0.363   6.516 -10.845  1.00  0.87           H  
ATOM    546 1HB  CYS A  34      -1.566   3.729 -10.608  1.00  0.87           H  
ATOM    547 2HB  CYS A  34      -0.160   4.361  -9.753  1.00  0.87           H  
ATOM    548  N   ARG A  35       1.066   4.856 -12.259  1.00  0.95           N  
ATOM    549  CA  ARG A  35       1.959   4.211 -13.231  1.00  0.95           C  
ATOM    550  C   ARG A  35       3.390   4.346 -12.757  1.00  0.95           C  
ATOM    551  O   ARG A  35       3.923   3.429 -12.133  1.00  0.95           O  
ATOM    552  OXT ARG A  35       3.833   5.484 -12.654  1.00  0.95           O  
ATOM    553  CB  ARG A  35       1.877   4.819 -14.637  1.00  0.95           C  
ATOM    554  CG  ARG A  35       2.281   6.297 -14.749  1.00  0.95           C  
ATOM    555  CD  ARG A  35       2.257   6.776 -16.173  1.00  0.95           C  
ATOM    556  NE  ARG A  35       2.419   8.238 -16.255  1.00  0.95           N  
ATOM    557  CZ  ARG A  35       3.601   8.884 -16.347  1.00  0.95           C  
ATOM    558  NH1 ARG A  35       4.727   8.203 -16.400  1.00  0.95           N  
ATOM    559  NH2 ARG A  35       3.632  10.203 -16.388  1.00  0.95           N  
ATOM    560  H   ARG A  35       1.480   5.175 -11.391  1.00  0.95           H  
ATOM    561  HA  ARG A  35       1.707   3.152 -13.296  1.00  0.95           H  
ATOM    562 1HB  ARG A  35       2.547   4.268 -15.292  1.00  0.95           H  
ATOM    563 2HB  ARG A  35       0.892   4.708 -15.057  1.00  0.95           H  
ATOM    564 1HG  ARG A  35       1.586   6.912 -14.176  1.00  0.95           H  
ATOM    565 2HG  ARG A  35       3.289   6.432 -14.362  1.00  0.95           H  
ATOM    566 1HD  ARG A  35       3.089   6.320 -16.703  1.00  0.95           H  
ATOM    567 2HD  ARG A  35       1.341   6.487 -16.670  1.00  0.95           H  
ATOM    568  HE  ARG A  35       1.553   8.812 -16.194  1.00  0.95           H  
ATOM    569 1HH1 ARG A  35       4.709   7.193 -16.370  1.00  0.95           H  
ATOM    570 2HH1 ARG A  35       5.609   8.690 -16.470  1.00  0.95           H  
ATOM    571 1HH2 ARG A  35       2.769  10.732 -16.352  1.00  0.95           H  
ATOM    572 2HH2 ARG A  35       4.514  10.684 -16.458  1.00  0.95           H  
ENDMDL

REMARK ID 636691 DOMAINID 630414 MODEL 3 Mus_B_AP00312
MODEL     3
ATOM      1  N   LEU A   1       1.791  -0.181  -2.958  1.00  2.06           N  
ATOM      2  CA  LEU A   1       2.602   0.802  -2.246  1.00  2.06           C  
ATOM      3  C   LEU A   1       1.832   2.081  -1.948  1.00  2.06           C  
ATOM      4  O   LEU A   1       1.561   2.888  -2.839  1.00  2.06           O  
ATOM      5  CB  LEU A   1       3.860   1.138  -3.055  1.00  2.06           C  
ATOM      6  CG  LEU A   1       4.771   2.205  -2.440  1.00  2.06           C  
ATOM      7  CD1 LEU A   1       5.274   1.724  -1.090  1.00  2.06           C  
ATOM      8  CD2 LEU A   1       5.923   2.509  -3.395  1.00  2.06           C  
ATOM      9 1H   LEU A   1       2.056  -1.111  -2.665  1.00  2.06           H  
ATOM     10 2H   LEU A   1       0.814  -0.029  -2.749  1.00  2.06           H  
ATOM     11 3H   LEU A   1       1.941  -0.087  -3.952  1.00  2.06           H  
ATOM     12  HA  LEU A   1       2.910   0.363  -1.298  1.00  2.06           H  
ATOM     13 1HB  LEU A   1       4.444   0.227  -3.176  1.00  2.06           H  
ATOM     14 2HB  LEU A   1       3.555   1.484  -4.042  1.00  2.06           H  
ATOM     15  HG  LEU A   1       4.211   3.100  -2.285  1.00  2.06           H  
ATOM     16 1HD1 LEU A   1       5.913   2.483  -0.639  1.00  2.06           H  
ATOM     17 2HD1 LEU A   1       4.428   1.530  -0.434  1.00  2.06           H  
ATOM     18 3HD1 LEU A   1       5.845   0.808  -1.223  1.00  2.06           H  
ATOM     19 1HD2 LEU A   1       6.561   3.280  -2.958  1.00  2.06           H  
ATOM     20 2HD2 LEU A   1       6.508   1.606  -3.564  1.00  2.06           H  
ATOM     21 3HD2 LEU A   1       5.528   2.866  -4.345  1.00  2.06           H  
ATOM     22  N   ARG A   2       1.532   2.297  -0.669  1.00  1.82           N  
ATOM     23  CA  ARG A   2       0.778   3.471  -0.207  1.00  1.82           C  
ATOM     24  C   ARG A   2       1.492   4.800  -0.473  1.00  1.82           C  
ATOM     25  O   ARG A   2       0.862   5.855  -0.524  1.00  1.82           O  
ATOM     26  CB  ARG A   2       0.519   3.366   1.288  1.00  1.82           C  
ATOM     27  CG  ARG A   2       1.768   3.487   2.154  1.00  1.82           C  
ATOM     28  CD  ARG A   2       1.493   3.253   3.590  1.00  1.82           C  
ATOM     29  NE  ARG A   2       2.704   3.380   4.387  1.00  1.82           N  
ATOM     30  CZ  ARG A   2       2.784   3.146   5.711  1.00  1.82           C  
ATOM     31  NH1 ARG A   2       1.718   2.757   6.380  1.00  1.82           N  
ATOM     32  NH2 ARG A   2       3.934   3.308   6.340  1.00  1.82           N  
ATOM     33  H   ARG A   2       1.804   1.612   0.024  1.00  1.82           H  
ATOM     34  HA  ARG A   2      -0.181   3.486  -0.728  1.00  1.82           H  
ATOM     35 1HB  ARG A   2      -0.167   4.157   1.591  1.00  1.82           H  
ATOM     36 2HB  ARG A   2       0.043   2.413   1.516  1.00  1.82           H  
ATOM     37 1HG  ARG A   2       2.522   2.775   1.820  1.00  1.82           H  
ATOM     38 2HG  ARG A   2       2.169   4.498   2.067  1.00  1.82           H  
ATOM     39 1HD  ARG A   2       0.774   3.989   3.945  1.00  1.82           H  
ATOM     40 2HD  ARG A   2       1.094   2.251   3.730  1.00  1.82           H  
ATOM     41  HE  ARG A   2       3.551   3.691   3.904  1.00  1.82           H  
ATOM     42 1HH1 ARG A   2       0.837   2.634   5.901  1.00  1.82           H  
ATOM     43 2HH1 ARG A   2       1.781   2.582   7.373  1.00  1.82           H  
ATOM     44 1HH2 ARG A   2       4.751   3.608   5.822  1.00  1.82           H  
ATOM     45 2HH2 ARG A   2       3.998   3.132   7.332  1.00  1.82           H  
ATOM     46  N   ASP A   3       2.806   4.737  -0.646  1.00  1.55           N  
ATOM     47  CA  ASP A   3       3.643   5.904  -0.868  1.00  1.55           C  
ATOM     48  C   ASP A   3       3.793   6.257  -2.353  1.00  1.55           C  
ATOM     49  O   ASP A   3       4.510   7.197  -2.699  1.00  1.55           O  
ATOM     50  CB  ASP A   3       5.033   5.654  -0.280  1.00  1.55           C  
ATOM     51  CG  ASP A   3       5.040   5.513   1.245  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       4.167   6.039   1.895  1.00  1.55           O  
ATOM     53  OD2 ASP A   3       5.910   4.846   1.743  1.00  1.55           O  
ATOM     54  H   ASP A   3       3.246   3.833  -0.606  1.00  1.55           H  
ATOM     55  HA  ASP A   3       3.188   6.754  -0.361  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       5.454   4.762  -0.719  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       5.687   6.482  -0.551  1.00  1.55           H  
ATOM     58  N   LEU A   4       3.150   5.503  -3.243  1.00  1.30           N  
ATOM     59  CA  LEU A   4       3.276   5.801  -4.664  1.00  1.30           C  
ATOM     60  C   LEU A   4       2.384   6.976  -5.047  1.00  1.30           C  
ATOM     61  O   LEU A   4       1.180   6.968  -4.788  1.00  1.30           O  
ATOM     62  CB  LEU A   4       2.897   4.590  -5.518  1.00  1.30           C  
ATOM     63  CG  LEU A   4       3.064   4.784  -7.029  1.00  1.30           C  
ATOM     64  CD1 LEU A   4       4.528   4.957  -7.351  1.00  1.30           C  
ATOM     65  CD2 LEU A   4       2.470   3.589  -7.777  1.00  1.30           C  
ATOM     66  H   LEU A   4       2.558   4.723  -2.952  1.00  1.30           H  
ATOM     67  HA  LEU A   4       4.311   6.068  -4.870  1.00  1.30           H  
ATOM     68 1HB  LEU A   4       3.501   3.746  -5.217  1.00  1.30           H  
ATOM     69 2HB  LEU A   4       1.851   4.347  -5.323  1.00  1.30           H  
ATOM     70  HG  LEU A   4       2.560   5.688  -7.325  1.00  1.30           H  
ATOM     71 1HD1 LEU A   4       4.647   5.118  -8.425  1.00  1.30           H  
ATOM     72 2HD1 LEU A   4       4.917   5.819  -6.812  1.00  1.30           H  
ATOM     73 3HD1 LEU A   4       5.073   4.063  -7.053  1.00  1.30           H  
ATOM     74 1HD2 LEU A   4       2.583   3.739  -8.849  1.00  1.30           H  
ATOM     75 2HD2 LEU A   4       2.988   2.679  -7.477  1.00  1.30           H  
ATOM     76 3HD2 LEU A   4       1.413   3.505  -7.532  1.00  1.30           H  
ATOM     77  N   VAL A   5       2.971   7.990  -5.674  1.00  1.10           N  
ATOM     78  CA  VAL A   5       2.199   9.148  -6.097  1.00  1.10           C  
ATOM     79  C   VAL A   5       1.939   9.106  -7.586  1.00  1.10           C  
ATOM     80  O   VAL A   5       2.872   9.059  -8.386  1.00  1.10           O  
ATOM     81  CB  VAL A   5       2.917  10.455  -5.749  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       2.094  11.645  -6.257  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       3.111  10.528  -4.233  1.00  1.10           C  
ATOM     84  H   VAL A   5       3.963   7.953  -5.854  1.00  1.10           H  
ATOM     85  HA  VAL A   5       1.239   9.138  -5.578  1.00  1.10           H  
ATOM     86  HB  VAL A   5       3.885  10.483  -6.246  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       2.606  12.576  -6.020  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       1.971  11.567  -7.338  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       1.114  11.639  -5.784  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       3.626  11.451  -3.973  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       2.139  10.502  -3.740  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       3.708   9.674  -3.899  1.00  1.10           H  
ATOM     93  N   CYS A   6       0.665   9.118  -7.934  1.00  0.95           N  
ATOM     94  CA  CYS A   6       0.225   9.035  -9.316  1.00  0.95           C  
ATOM     95  C   CYS A   6      -0.717  10.177  -9.655  1.00  0.95           C  
ATOM     96  O   CYS A   6      -1.279  10.812  -8.762  1.00  0.95           O  
ATOM     97  CB  CYS A   6      -0.460   7.706  -9.563  1.00  0.95           C  
ATOM     98  SG  CYS A   6       0.581   6.299  -9.229  1.00  0.95           S  
ATOM     99  H   CYS A   6      -0.031   9.169  -7.203  1.00  0.95           H  
ATOM    100  HA  CYS A   6       1.097   9.101  -9.968  1.00  0.95           H  
ATOM    101 1HB  CYS A   6      -1.321   7.628  -8.919  1.00  0.95           H  
ATOM    102 2HB  CYS A   6      -0.797   7.653 -10.594  1.00  0.95           H  
ATOM    103  N   TYR A   7      -0.898  10.429 -10.948  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -1.744  11.528 -11.391  1.00  0.86           C  
ATOM    105  C   TYR A   7      -2.842  11.067 -12.335  1.00  0.86           C  
ATOM    106  O   TYR A   7      -2.664  10.123 -13.098  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -0.844  12.560 -12.056  1.00  0.86           C  
ATOM    108  CG  TYR A   7       0.221  13.081 -11.089  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       1.424  12.385 -10.943  1.00  0.86           C  
ATOM    110  CD2 TYR A   7      -0.007  14.222 -10.341  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       2.383  12.833 -10.055  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       0.958  14.673  -9.456  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       2.146  13.985  -9.311  1.00  0.86           C  
ATOM    114  OH  TYR A   7       3.104  14.445  -8.432  1.00  0.86           O  
ATOM    115  H   TYR A   7      -0.414   9.851 -11.634  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -2.223  11.977 -10.520  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -0.344  12.114 -12.921  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -1.440  13.402 -12.410  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       1.606  11.479 -11.528  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -0.946  14.766 -10.448  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       3.320  12.288  -9.942  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       0.777  15.573  -8.869  1.00  0.86           H  
ATOM    123  HH  TYR A   7       3.784  13.774  -8.321  1.00  0.86           H  
ATOM    124  N   CYS A   8      -3.989  11.729 -12.299  1.00  0.82           N  
ATOM    125  CA  CYS A   8      -5.088  11.338 -13.175  1.00  0.82           C  
ATOM    126  C   CYS A   8      -5.082  12.151 -14.470  1.00  0.82           C  
ATOM    127  O   CYS A   8      -4.979  13.379 -14.431  1.00  0.82           O  
ATOM    128  CB  CYS A   8      -6.415  11.531 -12.447  1.00  0.82           C  
ATOM    129  SG  CYS A   8      -6.573  10.535 -10.935  1.00  0.82           S  
ATOM    130  H   CYS A   8      -4.109  12.502 -11.660  1.00  0.82           H  
ATOM    131  HA  CYS A   8      -4.978  10.285 -13.422  1.00  0.82           H  
ATOM    132 1HB  CYS A   8      -6.533  12.579 -12.177  1.00  0.82           H  
ATOM    133 2HB  CYS A   8      -7.232  11.271 -13.113  1.00  0.82           H  
ATOM    134  N   ARG A   9      -5.213  11.474 -15.620  1.00  0.80           N  
ATOM    135  CA  ARG A   9      -5.212  12.158 -16.919  1.00  0.80           C  
ATOM    136  C   ARG A   9      -6.453  11.896 -17.788  1.00  0.80           C  
ATOM    137  O   ARG A   9      -7.011  10.800 -17.818  1.00  0.80           O  
ATOM    138  CB  ARG A   9      -3.972  11.775 -17.731  1.00  0.80           C  
ATOM    139  CG  ARG A   9      -2.637  12.233 -17.167  1.00  0.80           C  
ATOM    140  CD  ARG A   9      -1.514  11.952 -18.126  1.00  0.80           C  
ATOM    141  NE  ARG A   9      -0.213  12.362 -17.594  1.00  0.80           N  
ATOM    142  CZ  ARG A   9       0.251  13.632 -17.599  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      -0.492  14.609 -18.086  1.00  0.80           N  
ATOM    144  NH2 ARG A   9       1.449  13.898 -17.107  1.00  0.80           N  
ATOM    145  H   ARG A   9      -5.268  10.459 -15.587  1.00  0.80           H  
ATOM    146  HA  ARG A   9      -5.165  13.230 -16.728  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      -3.924  10.684 -17.817  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      -4.056  12.171 -18.742  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      -2.670  13.300 -16.958  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      -2.432  11.683 -16.243  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      -1.478  10.886 -18.327  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      -1.686  12.480 -19.064  1.00  0.80           H  
ATOM    153  HE  ARG A   9       0.424  11.635 -17.247  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      -1.407  14.405 -18.459  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      -0.147  15.558 -18.084  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9       2.025  13.130 -16.717  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9       1.799  14.839 -17.102  1.00  0.80           H  
ATOM    158  N   ALA A  10      -6.852  12.905 -18.571  1.00  0.80           N  
ATOM    159  CA  ALA A  10      -7.994  12.781 -19.494  1.00  0.80           C  
ATOM    160  C   ALA A  10      -7.613  12.117 -20.812  1.00  0.80           C  
ATOM    161  O   ALA A  10      -8.458  11.884 -21.680  1.00  0.80           O  
ATOM    162  CB  ALA A  10      -8.574  14.147 -19.780  1.00  0.80           C  
ATOM    163  H   ALA A  10      -6.370  13.793 -18.512  1.00  0.80           H  
ATOM    164  HA  ALA A  10      -8.751  12.157 -19.017  1.00  0.80           H  
ATOM    165 1HB  ALA A  10      -9.435  14.043 -20.438  1.00  0.80           H  
ATOM    166 2HB  ALA A  10      -8.883  14.615 -18.850  1.00  0.80           H  
ATOM    167 3HB  ALA A  10      -7.820  14.765 -20.267  1.00  0.80           H  
ATOM    168  N   ARG A  11      -6.329  11.866 -20.957  1.00  0.81           N  
ATOM    169  CA  ARG A  11      -5.712  11.280 -22.130  1.00  0.81           C  
ATOM    170  C   ARG A  11      -4.764  10.214 -21.608  1.00  0.81           C  
ATOM    171  O   ARG A  11      -4.666  10.034 -20.397  1.00  0.81           O  
ATOM    172  CB  ARG A  11      -4.999  12.333 -22.965  1.00  0.81           C  
ATOM    173  CG  ARG A  11      -5.923  13.428 -23.515  1.00  0.81           C  
ATOM    174  CD  ARG A  11      -6.842  12.894 -24.559  1.00  0.81           C  
ATOM    175  NE  ARG A  11      -7.650  13.937 -25.160  1.00  0.81           N  
ATOM    176  CZ  ARG A  11      -8.861  14.345 -24.707  1.00  0.81           C  
ATOM    177  NH1 ARG A  11      -9.413  13.799 -23.639  1.00  0.81           N  
ATOM    178  NH2 ARG A  11      -9.504  15.308 -25.348  1.00  0.81           N  
ATOM    179  H   ARG A  11      -5.731  12.095 -20.184  1.00  0.81           H  
ATOM    180  HA  ARG A  11      -6.478  10.803 -22.743  1.00  0.81           H  
ATOM    181 1HB  ARG A  11      -4.227  12.813 -22.365  1.00  0.81           H  
ATOM    182 2HB  ARG A  11      -4.507  11.859 -23.812  1.00  0.81           H  
ATOM    183 1HG  ARG A  11      -6.518  13.862 -22.718  1.00  0.81           H  
ATOM    184 2HG  ARG A  11      -5.316  14.209 -23.972  1.00  0.81           H  
ATOM    185 1HD  ARG A  11      -6.259  12.420 -25.347  1.00  0.81           H  
ATOM    186 2HD  ARG A  11      -7.513  12.159 -24.114  1.00  0.81           H  
ATOM    187  HE  ARG A  11      -7.284  14.394 -25.982  1.00  0.81           H  
ATOM    188 1HH1 ARG A  11      -8.943  13.046 -23.112  1.00  0.81           H  
ATOM    189 2HH1 ARG A  11     -10.315  14.118 -23.326  1.00  0.81           H  
ATOM    190 1HH2 ARG A  11      -9.092  15.734 -26.167  1.00  0.81           H  
ATOM    191 2HH2 ARG A  11     -10.406  15.617 -25.018  1.00  0.81           H  
ATOM    192  N   GLY A  12      -4.094   9.474 -22.476  1.00  0.81           N  
ATOM    193  CA  GLY A  12      -3.249   8.410 -21.948  1.00  0.81           C  
ATOM    194  C   GLY A  12      -1.998   8.941 -21.260  1.00  0.81           C  
ATOM    195  O   GLY A  12      -1.765  10.151 -21.200  1.00  0.81           O  
ATOM    196  H   GLY A  12      -4.170   9.627 -23.471  1.00  0.81           H  
ATOM    197 1HA  GLY A  12      -3.825   7.821 -21.242  1.00  0.81           H  
ATOM    198 2HA  GLY A  12      -2.961   7.740 -22.756  1.00  0.81           H  
ATOM    199  N   CYS A  13      -1.191   8.019 -20.748  1.00  0.80           N  
ATOM    200  CA  CYS A  13       0.006   8.361 -19.990  1.00  0.80           C  
ATOM    201  C   CYS A  13       1.092   8.923 -20.897  1.00  0.80           C  
ATOM    202  O   CYS A  13       1.163   8.584 -22.079  1.00  0.80           O  
ATOM    203  CB  CYS A  13       0.506   7.135 -19.229  1.00  0.80           C  
ATOM    204  SG  CYS A  13      -0.666   6.492 -17.989  1.00  0.80           S  
ATOM    205  H   CYS A  13      -1.438   7.046 -20.857  1.00  0.80           H  
ATOM    206  HA  CYS A  13      -0.247   9.135 -19.271  1.00  0.80           H  
ATOM    207 1HB  CYS A  13       0.728   6.333 -19.933  1.00  0.80           H  
ATOM    208 2HB  CYS A  13       1.421   7.374 -18.723  1.00  0.80           H  
ATOM    209  N   LYS A  14       1.895   9.839 -20.349  1.00  0.78           N  
ATOM    210  CA  LYS A  14       2.921  10.540 -21.121  1.00  0.78           C  
ATOM    211  C   LYS A  14       4.342   9.979 -21.038  1.00  0.78           C  
ATOM    212  O   LYS A  14       4.887   9.770 -19.956  1.00  0.78           O  
ATOM    213  CB  LYS A  14       2.949  12.005 -20.681  1.00  0.78           C  
ATOM    214  CG  LYS A  14       3.919  12.892 -21.464  1.00  0.78           C  
ATOM    215  CD  LYS A  14       3.827  14.350 -21.018  1.00  0.78           C  
ATOM    216  CE  LYS A  14       4.804  15.229 -21.793  1.00  0.78           C  
ATOM    217  NZ  LYS A  14       4.725  16.657 -21.375  1.00  0.78           N  
ATOM    218  H   LYS A  14       1.808  10.049 -19.348  1.00  0.78           H  
ATOM    219  HA  LYS A  14       2.623  10.505 -22.168  1.00  0.78           H  
ATOM    220 1HB  LYS A  14       1.950  12.431 -20.774  1.00  0.78           H  
ATOM    221 2HB  LYS A  14       3.225  12.058 -19.623  1.00  0.78           H  
ATOM    222 1HG  LYS A  14       4.938  12.544 -21.302  1.00  0.78           H  
ATOM    223 2HG  LYS A  14       3.696  12.827 -22.528  1.00  0.78           H  
ATOM    224 1HD  LYS A  14       2.813  14.717 -21.179  1.00  0.78           H  
ATOM    225 2HD  LYS A  14       4.054  14.416 -19.954  1.00  0.78           H  
ATOM    226 1HE  LYS A  14       5.818  14.867 -21.625  1.00  0.78           H  
ATOM    227 2HE  LYS A  14       4.577  15.160 -22.857  1.00  0.78           H  
ATOM    228 1HZ  LYS A  14       5.385  17.202 -21.911  1.00  0.78           H  
ATOM    229 2HZ  LYS A  14       3.791  17.006 -21.539  1.00  0.78           H  
ATOM    230 3HZ  LYS A  14       4.946  16.735 -20.393  1.00  0.78           H  
ATOM    231  N   GLY A  15       4.982   9.789 -22.187  1.00  0.77           N  
ATOM    232  CA  GLY A  15       6.384   9.384 -22.162  1.00  0.77           C  
ATOM    233  C   GLY A  15       6.611   8.062 -21.448  1.00  0.77           C  
ATOM    234  O   GLY A  15       6.134   7.015 -21.876  1.00  0.77           O  
ATOM    235  H   GLY A  15       4.506   9.938 -23.065  1.00  0.77           H  
ATOM    236 1HA  GLY A  15       6.753   9.310 -23.185  1.00  0.77           H  
ATOM    237 2HA  GLY A  15       6.970  10.164 -21.676  1.00  0.77           H  
ATOM    238  N   ARG A  16       7.390   8.129 -20.370  1.00  0.78           N  
ATOM    239  CA  ARG A  16       7.755   6.965 -19.571  1.00  0.78           C  
ATOM    240  C   ARG A  16       6.747   6.640 -18.465  1.00  0.78           C  
ATOM    241  O   ARG A  16       6.986   5.738 -17.657  1.00  0.78           O  
ATOM    242  CB  ARG A  16       9.126   7.170 -18.954  1.00  0.78           C  
ATOM    243  CG  ARG A  16      10.271   7.237 -19.965  1.00  0.78           C  
ATOM    244  CD  ARG A  16      11.597   7.428 -19.307  1.00  0.78           C  
ATOM    245  NE  ARG A  16      12.681   7.501 -20.282  1.00  0.78           N  
ATOM    246  CZ  ARG A  16      13.987   7.640 -19.974  1.00  0.78           C  
ATOM    247  NH1 ARG A  16      14.364   7.719 -18.717  1.00  0.78           N  
ATOM    248  NH2 ARG A  16      14.890   7.698 -20.938  1.00  0.78           N  
ATOM    249  H   ARG A  16       7.728   9.036 -20.086  1.00  0.78           H  
ATOM    250  HA  ARG A  16       7.809   6.105 -20.237  1.00  0.78           H  
ATOM    251 1HB  ARG A  16       9.133   8.099 -18.396  1.00  0.78           H  
ATOM    252 2HB  ARG A  16       9.338   6.361 -18.255  1.00  0.78           H  
ATOM    253 1HG  ARG A  16      10.303   6.308 -20.535  1.00  0.78           H  
ATOM    254 2HG  ARG A  16      10.104   8.072 -20.645  1.00  0.78           H  
ATOM    255 1HD  ARG A  16      11.589   8.356 -18.736  1.00  0.78           H  
ATOM    256 2HD  ARG A  16      11.797   6.592 -18.637  1.00  0.78           H  
ATOM    257  HE  ARG A  16      12.434   7.445 -21.261  1.00  0.78           H  
ATOM    258 1HH1 ARG A  16      13.676   7.673 -17.980  1.00  0.78           H  
ATOM    259 2HH1 ARG A  16      15.343   7.822 -18.489  1.00  0.78           H  
ATOM    260 1HH2 ARG A  16      14.602   7.639 -21.905  1.00  0.78           H  
ATOM    261 2HH2 ARG A  16      15.868   7.802 -20.709  1.00  0.78           H  
ATOM    262  N   GLU A  17       5.642   7.380 -18.406  1.00  0.80           N  
ATOM    263  CA  GLU A  17       4.609   7.114 -17.409  1.00  0.80           C  
ATOM    264  C   GLU A  17       3.859   5.837 -17.765  1.00  0.80           C  
ATOM    265  O   GLU A  17       3.712   5.493 -18.940  1.00  0.80           O  
ATOM    266  CB  GLU A  17       3.601   8.260 -17.310  1.00  0.80           C  
ATOM    267  CG  GLU A  17       4.072   9.578 -16.735  1.00  0.80           C  
ATOM    268  CD  GLU A  17       2.970  10.628 -16.749  1.00  0.80           C  
ATOM    269  OE1 GLU A  17       1.985  10.447 -17.454  1.00  0.80           O  
ATOM    270  OE2 GLU A  17       3.107  11.627 -16.079  1.00  0.80           O  
ATOM    271  H   GLU A  17       5.497   8.136 -19.075  1.00  0.80           H  
ATOM    272  HA  GLU A  17       5.083   6.967 -16.445  1.00  0.80           H  
ATOM    273 1HB  GLU A  17       3.253   8.488 -18.302  1.00  0.80           H  
ATOM    274 2HB  GLU A  17       2.750   7.926 -16.725  1.00  0.80           H  
ATOM    275 1HG  GLU A  17       4.374   9.428 -15.710  1.00  0.80           H  
ATOM    276 2HG  GLU A  17       4.933   9.933 -17.300  1.00  0.80           H  
ATOM    277  N   ARG A  18       3.348   5.150 -16.752  1.00  0.82           N  
ATOM    278  CA  ARG A  18       2.606   3.917 -16.969  1.00  0.82           C  
ATOM    279  C   ARG A  18       1.231   3.970 -16.347  1.00  0.82           C  
ATOM    280  O   ARG A  18       1.011   4.663 -15.355  1.00  0.82           O  
ATOM    281  CB  ARG A  18       3.346   2.749 -16.337  1.00  0.82           C  
ATOM    282  CG  ARG A  18       3.432   2.831 -14.807  1.00  0.82           C  
ATOM    283  CD  ARG A  18       4.194   1.702 -14.218  1.00  0.82           C  
ATOM    284  NE  ARG A  18       4.298   1.812 -12.760  1.00  0.82           N  
ATOM    285  CZ  ARG A  18       3.397   1.310 -11.884  1.00  0.82           C  
ATOM    286  NH1 ARG A  18       2.347   0.655 -12.328  1.00  0.82           N  
ATOM    287  NH2 ARG A  18       3.585   1.465 -10.585  1.00  0.82           N  
ATOM    288  H   ARG A  18       3.505   5.498 -15.812  1.00  0.82           H  
ATOM    289  HA  ARG A  18       2.500   3.751 -18.041  1.00  0.82           H  
ATOM    290 1HB  ARG A  18       2.841   1.817 -16.589  1.00  0.82           H  
ATOM    291 2HB  ARG A  18       4.360   2.699 -16.731  1.00  0.82           H  
ATOM    292 1HG  ARG A  18       3.928   3.760 -14.525  1.00  0.82           H  
ATOM    293 2HG  ARG A  18       2.421   2.818 -14.387  1.00  0.82           H  
ATOM    294 1HD  ARG A  18       3.694   0.763 -14.456  1.00  0.82           H  
ATOM    295 2HD  ARG A  18       5.202   1.692 -14.631  1.00  0.82           H  
ATOM    296  HE  ARG A  18       5.099   2.305 -12.383  1.00  0.82           H  
ATOM    297 1HH1 ARG A  18       2.215   0.532 -13.325  1.00  0.82           H  
ATOM    298 2HH1 ARG A  18       1.672   0.265 -11.679  1.00  0.82           H  
ATOM    299 1HH2 ARG A  18       4.398   1.963 -10.248  1.00  0.82           H  
ATOM    300 2HH2 ARG A  18       2.929   1.067  -9.927  1.00  0.82           H  
ATOM    301  N   MET A  19       0.309   3.193 -16.898  1.00  0.85           N  
ATOM    302  CA  MET A  19      -1.027   3.106 -16.331  1.00  0.85           C  
ATOM    303  C   MET A  19      -1.061   2.203 -15.104  1.00  0.85           C  
ATOM    304  O   MET A  19      -0.486   1.112 -15.115  1.00  0.85           O  
ATOM    305  CB  MET A  19      -2.021   2.632 -17.376  1.00  0.85           C  
ATOM    306  CG  MET A  19      -3.445   2.555 -16.851  1.00  0.85           C  
ATOM    307  SD  MET A  19      -4.660   2.114 -18.096  1.00  0.85           S  
ATOM    308  CE  MET A  19      -6.168   2.180 -17.125  1.00  0.85           C  
ATOM    309  H   MET A  19       0.533   2.655 -17.723  1.00  0.85           H  
ATOM    310  HA  MET A  19      -1.327   4.103 -16.016  1.00  0.85           H  
ATOM    311 1HB  MET A  19      -2.012   3.320 -18.220  1.00  0.85           H  
ATOM    312 2HB  MET A  19      -1.735   1.649 -17.743  1.00  0.85           H  
ATOM    313 1HG  MET A  19      -3.480   1.793 -16.089  1.00  0.85           H  
ATOM    314 2HG  MET A  19      -3.723   3.504 -16.390  1.00  0.85           H  
ATOM    315 1HE  MET A  19      -7.019   1.931 -17.756  1.00  0.85           H  
ATOM    316 2HE  MET A  19      -6.105   1.469 -16.304  1.00  0.85           H  
ATOM    317 3HE  MET A  19      -6.304   3.181 -16.720  1.00  0.85           H  
ATOM    318  N   ASN A  20      -1.739   2.663 -14.058  1.00  0.88           N  
ATOM    319  CA  ASN A  20      -1.885   1.922 -12.807  1.00  0.88           C  
ATOM    320  C   ASN A  20      -3.336   1.906 -12.329  1.00  0.88           C  
ATOM    321  O   ASN A  20      -3.610   1.945 -11.129  1.00  0.88           O  
ATOM    322  CB  ASN A  20      -0.976   2.527 -11.767  1.00  0.88           C  
ATOM    323  CG  ASN A  20      -0.702   1.664 -10.565  1.00  0.88           C  
ATOM    324  OD1 ASN A  20      -0.647   0.430 -10.658  1.00  0.88           O  
ATOM    325  ND2 ASN A  20      -0.499   2.291  -9.429  1.00  0.88           N  
ATOM    326  H   ASN A  20      -2.152   3.595 -14.132  1.00  0.88           H  
ATOM    327  HA  ASN A  20      -1.590   0.887 -12.981  1.00  0.88           H  
ATOM    328 1HB  ASN A  20      -0.024   2.769 -12.242  1.00  0.88           H  
ATOM    329 2HB  ASN A  20      -1.426   3.457 -11.432  1.00  0.88           H  
ATOM    330 1HD2 ASN A  20      -0.305   1.772  -8.599  1.00  0.88           H  
ATOM    331 2HD2 ASN A  20      -0.516   3.295  -9.396  1.00  0.88           H  
ATOM    332  N   GLY A  21      -4.261   1.831 -13.275  1.00  0.91           N  
ATOM    333  CA  GLY A  21      -5.687   1.826 -12.964  1.00  0.91           C  
ATOM    334  C   GLY A  21      -6.391   3.076 -13.481  1.00  0.91           C  
ATOM    335  O   GLY A  21      -5.834   3.823 -14.291  1.00  0.91           O  
ATOM    336  H   GLY A  21      -3.961   1.783 -14.235  1.00  0.91           H  
ATOM    337 1HA  GLY A  21      -6.147   0.942 -13.407  1.00  0.91           H  
ATOM    338 2HA  GLY A  21      -5.827   1.750 -11.887  1.00  0.91           H  
ATOM    339  N   THR A  22      -7.642   3.243 -13.050  1.00  0.93           N  
ATOM    340  CA  THR A  22      -8.542   4.305 -13.509  1.00  0.93           C  
ATOM    341  C   THR A  22      -9.061   5.155 -12.349  1.00  0.93           C  
ATOM    342  O   THR A  22      -9.391   4.632 -11.283  1.00  0.93           O  
ATOM    343  CB  THR A  22      -9.726   3.686 -14.277  1.00  0.93           C  
ATOM    344  OG1 THR A  22      -9.216   2.963 -15.402  1.00  0.93           O  
ATOM    345  CG2 THR A  22     -10.714   4.740 -14.767  1.00  0.93           C  
ATOM    346  H   THR A  22      -7.997   2.585 -12.373  1.00  0.93           H  
ATOM    347  HA  THR A  22      -7.996   4.964 -14.184  1.00  0.93           H  
ATOM    348  HB  THR A  22     -10.248   2.996 -13.619  1.00  0.93           H  
ATOM    349  HG1 THR A  22      -8.785   3.582 -15.999  1.00  0.93           H  
ATOM    350 1HG2 THR A  22     -11.523   4.246 -15.299  1.00  0.93           H  
ATOM    351 2HG2 THR A  22     -11.122   5.287 -13.924  1.00  0.93           H  
ATOM    352 3HG2 THR A  22     -10.213   5.430 -15.436  1.00  0.93           H  
ATOM    353  N   CYS A  23      -9.097   6.466 -12.563  1.00  0.96           N  
ATOM    354  CA  CYS A  23      -9.579   7.432 -11.585  1.00  0.96           C  
ATOM    355  C   CYS A  23     -11.013   7.810 -11.933  1.00  0.96           C  
ATOM    356  O   CYS A  23     -11.404   7.768 -13.100  1.00  0.96           O  
ATOM    357  CB  CYS A  23      -8.820   8.740 -11.684  1.00  0.96           C  
ATOM    358  SG  CYS A  23      -7.084   8.659 -11.532  1.00  0.96           S  
ATOM    359  H   CYS A  23      -8.805   6.802 -13.472  1.00  0.96           H  
ATOM    360  HA  CYS A  23      -9.531   7.010 -10.582  1.00  0.96           H  
ATOM    361 1HB  CYS A  23      -9.037   9.156 -12.608  1.00  0.96           H  
ATOM    362 2HB  CYS A  23      -9.199   9.428 -10.929  1.00  0.96           H  
ATOM    363  N   ARG A  24     -11.776   8.277 -10.953  1.00  0.99           N  
ATOM    364  CA  ARG A  24     -13.105   8.799 -11.272  1.00  0.99           C  
ATOM    365  C   ARG A  24     -13.364  10.113 -10.571  1.00  0.99           C  
ATOM    366  O   ARG A  24     -13.104  10.259  -9.374  1.00  0.99           O  
ATOM    367  CB  ARG A  24     -14.212   7.820 -10.907  1.00  0.99           C  
ATOM    368  CG  ARG A  24     -15.643   8.324 -11.239  1.00  0.99           C  
ATOM    369  CD  ARG A  24     -16.662   7.262 -11.037  1.00  0.99           C  
ATOM    370  NE  ARG A  24     -18.037   7.726 -11.282  1.00  0.99           N  
ATOM    371  CZ  ARG A  24     -19.094   6.879 -11.387  1.00  0.99           C  
ATOM    372  NH1 ARG A  24     -18.879   5.580 -11.280  1.00  0.99           N  
ATOM    373  NH2 ARG A  24     -20.338   7.305 -11.596  1.00  0.99           N  
ATOM    374  H   ARG A  24     -11.441   8.283 -10.000  1.00  0.99           H  
ATOM    375  HA  ARG A  24     -13.161   8.980 -12.343  1.00  0.99           H  
ATOM    376 1HB  ARG A  24     -14.055   6.882 -11.436  1.00  0.99           H  
ATOM    377 2HB  ARG A  24     -14.176   7.609  -9.840  1.00  0.99           H  
ATOM    378 1HG  ARG A  24     -15.899   9.163 -10.588  1.00  0.99           H  
ATOM    379 2HG  ARG A  24     -15.688   8.655 -12.281  1.00  0.99           H  
ATOM    380 1HD  ARG A  24     -16.457   6.440 -11.719  1.00  0.99           H  
ATOM    381 2HD  ARG A  24     -16.605   6.904 -10.012  1.00  0.99           H  
ATOM    382  HE  ARG A  24     -18.201   8.749 -11.342  1.00  0.99           H  
ATOM    383 1HH1 ARG A  24     -17.942   5.235 -11.122  1.00  0.99           H  
ATOM    384 2HH1 ARG A  24     -19.650   4.932 -11.355  1.00  0.99           H  
ATOM    385 1HH2 ARG A  24     -20.578   8.300 -11.700  1.00  0.99           H  
ATOM    386 2HH2 ARG A  24     -21.083   6.633 -11.667  1.00  0.99           H  
ATOM    387  N   LYS A  25     -13.861  11.071 -11.340  1.00  1.01           N  
ATOM    388  CA  LYS A  25     -14.214  12.376 -10.806  1.00  1.01           C  
ATOM    389  C   LYS A  25     -15.626  12.666 -11.282  1.00  1.01           C  
ATOM    390  O   LYS A  25     -15.890  12.693 -12.488  1.00  1.01           O  
ATOM    391  CB  LYS A  25     -13.251  13.454 -11.306  1.00  1.01           C  
ATOM    392  CG  LYS A  25     -11.777  13.216 -10.960  1.00  1.01           C  
ATOM    393  CD  LYS A  25     -10.900  14.361 -11.454  1.00  1.01           C  
ATOM    394  CE  LYS A  25      -9.427  14.110 -11.152  1.00  1.01           C  
ATOM    395  NZ  LYS A  25      -8.572  15.255 -11.592  1.00  1.01           N  
ATOM    396  H   LYS A  25     -14.033  10.860 -12.325  1.00  1.01           H  
ATOM    397  HA  LYS A  25     -14.210  12.346  -9.716  1.00  1.01           H  
ATOM    398 1HB  LYS A  25     -13.356  13.584 -12.355  1.00  1.01           H  
ATOM    399 2HB  LYS A  25     -13.530  14.403 -10.851  1.00  1.01           H  
ATOM    400 1HG  LYS A  25     -11.667  13.111  -9.880  1.00  1.01           H  
ATOM    401 2HG  LYS A  25     -11.438  12.292 -11.433  1.00  1.01           H  
ATOM    402 1HD  LYS A  25     -11.025  14.475 -12.533  1.00  1.01           H  
ATOM    403 2HD  LYS A  25     -11.206  15.288 -10.972  1.00  1.01           H  
ATOM    404 1HE  LYS A  25      -9.301  13.964 -10.080  1.00  1.01           H  
ATOM    405 2HE  LYS A  25      -9.105  13.206 -11.673  1.00  1.01           H  
ATOM    406 1HZ  LYS A  25      -7.604  15.057 -11.379  1.00  1.01           H  
ATOM    407 2HZ  LYS A  25      -8.675  15.391 -12.589  1.00  1.01           H  
ATOM    408 3HZ  LYS A  25      -8.856  16.095 -11.107  1.00  1.01           H  
ATOM    409  N   GLY A  26     -16.559  12.879 -10.368  1.00  1.00           N  
ATOM    410  CA  GLY A  26     -17.923  13.046 -10.844  1.00  1.00           C  
ATOM    411  C   GLY A  26     -18.301  11.759 -11.578  1.00  1.00           C  
ATOM    412  O   GLY A  26     -18.197  10.667 -11.009  1.00  1.00           O  
ATOM    413  H   GLY A  26     -16.338  12.887  -9.382  1.00  1.00           H  
ATOM    414 1HA  GLY A  26     -18.599  13.217 -10.005  1.00  1.00           H  
ATOM    415 2HA  GLY A  26     -17.989  13.903 -11.514  1.00  1.00           H  
ATOM    416  N   HIS A  27     -18.721  11.889 -12.836  1.00  0.97           N  
ATOM    417  CA  HIS A  27     -19.112  10.726 -13.622  1.00  0.97           C  
ATOM    418  C   HIS A  27     -18.165  10.467 -14.798  1.00  0.97           C  
ATOM    419  O   HIS A  27     -18.513   9.741 -15.732  1.00  0.97           O  
ATOM    420  CB  HIS A  27     -20.540  10.902 -14.121  1.00  0.97           C  
ATOM    421  CG  HIS A  27     -21.512  11.042 -12.992  1.00  0.97           C  
ATOM    422  ND1 HIS A  27     -21.818  10.004 -12.134  1.00  0.97           N  
ATOM    423  CD2 HIS A  27     -22.245  12.105 -12.577  1.00  0.97           C  
ATOM    424  CE1 HIS A  27     -22.701  10.427 -11.238  1.00  0.97           C  
ATOM    425  NE2 HIS A  27     -22.975  11.695 -11.488  1.00  0.97           N  
ATOM    426  H   HIS A  27     -18.766  12.808 -13.251  1.00  0.97           H  
ATOM    427  HA  HIS A  27     -19.090   9.841 -12.995  1.00  0.97           H  
ATOM    428 1HB  HIS A  27     -20.604  11.789 -14.752  1.00  0.97           H  
ATOM    429 2HB  HIS A  27     -20.827  10.041 -14.725  1.00  0.97           H  
ATOM    430  HD2 HIS A  27     -22.253  13.099 -13.025  1.00  0.97           H  
ATOM    431  HE1 HIS A  27     -23.130   9.830 -10.434  1.00  0.97           H  
ATOM    432  HE2 HIS A  27     -23.617  12.277 -10.965  1.00  0.97           H  
ATOM    433  N   LEU A  28     -16.978  11.071 -14.753  1.00  0.92           N  
ATOM    434  CA  LEU A  28     -15.990  10.899 -15.811  1.00  0.92           C  
ATOM    435  C   LEU A  28     -14.819  10.032 -15.371  1.00  0.92           C  
ATOM    436  O   LEU A  28     -14.369  10.097 -14.221  1.00  0.92           O  
ATOM    437  CB  LEU A  28     -15.478  12.264 -16.264  1.00  0.92           C  
ATOM    438  CG  LEU A  28     -16.545  13.217 -16.806  1.00  0.92           C  
ATOM    439  CD1 LEU A  28     -15.899  14.543 -17.147  1.00  0.92           C  
ATOM    440  CD2 LEU A  28     -17.204  12.594 -18.020  1.00  0.92           C  
ATOM    441  H   LEU A  28     -16.742  11.657 -13.952  1.00  0.92           H  
ATOM    442  HA  LEU A  28     -16.470  10.412 -16.658  1.00  0.92           H  
ATOM    443 1HB  LEU A  28     -15.038  12.756 -15.408  1.00  0.92           H  
ATOM    444 2HB  LEU A  28     -14.707  12.126 -17.024  1.00  0.92           H  
ATOM    445  HG  LEU A  28     -17.300  13.397 -16.041  1.00  0.92           H  
ATOM    446 1HD1 LEU A  28     -16.655  15.231 -17.526  1.00  0.92           H  
ATOM    447 2HD1 LEU A  28     -15.444  14.964 -16.252  1.00  0.92           H  
ATOM    448 3HD1 LEU A  28     -15.133  14.392 -17.906  1.00  0.92           H  
ATOM    449 1HD2 LEU A  28     -17.967  13.270 -18.407  1.00  0.92           H  
ATOM    450 2HD2 LEU A  28     -16.453  12.417 -18.789  1.00  0.92           H  
ATOM    451 3HD2 LEU A  28     -17.668  11.646 -17.740  1.00  0.92           H  
ATOM    452  N   LEU A  29     -14.304   9.235 -16.300  1.00  0.85           N  
ATOM    453  CA  LEU A  29     -13.155   8.399 -15.998  1.00  0.85           C  
ATOM    454  C   LEU A  29     -11.877   8.984 -16.570  1.00  0.85           C  
ATOM    455  O   LEU A  29     -11.872   9.520 -17.681  1.00  0.85           O  
ATOM    456  CB  LEU A  29     -13.383   6.986 -16.528  1.00  0.85           C  
ATOM    457  CG  LEU A  29     -14.611   6.284 -15.953  1.00  0.85           C  
ATOM    458  CD1 LEU A  29     -14.734   4.907 -16.569  1.00  0.85           C  
ATOM    459  CD2 LEU A  29     -14.486   6.223 -14.434  1.00  0.85           C  
ATOM    460  H   LEU A  29     -14.713   9.210 -17.224  1.00  0.85           H  
ATOM    461  HA  LEU A  29     -13.040   8.342 -14.917  1.00  0.85           H  
ATOM    462 1HB  LEU A  29     -13.492   7.031 -17.609  1.00  0.85           H  
ATOM    463 2HB  LEU A  29     -12.511   6.387 -16.295  1.00  0.85           H  
ATOM    464  HG  LEU A  29     -15.509   6.848 -16.213  1.00  0.85           H  
ATOM    465 1HD1 LEU A  29     -15.616   4.408 -16.170  1.00  0.85           H  
ATOM    466 2HD1 LEU A  29     -14.828   5.000 -17.651  1.00  0.85           H  
ATOM    467 3HD1 LEU A  29     -13.847   4.323 -16.330  1.00  0.85           H  
ATOM    468 1HD2 LEU A  29     -15.363   5.734 -14.014  1.00  0.85           H  
ATOM    469 2HD2 LEU A  29     -13.593   5.665 -14.161  1.00  0.85           H  
ATOM    470 3HD2 LEU A  29     -14.409   7.235 -14.039  1.00  0.85           H  
ATOM    471  N   TYR A  30     -10.805   8.864 -15.795  1.00  0.78           N  
ATOM    472  CA  TYR A  30      -9.479   9.360 -16.159  1.00  0.78           C  
ATOM    473  C   TYR A  30      -8.452   8.246 -15.969  1.00  0.78           C  
ATOM    474  O   TYR A  30      -8.659   7.330 -15.179  1.00  0.78           O  
ATOM    475  CB  TYR A  30      -9.149  10.574 -15.299  1.00  0.78           C  
ATOM    476  CG  TYR A  30     -10.119  11.695 -15.429  1.00  0.78           C  
ATOM    477  CD1 TYR A  30     -11.294  11.669 -14.686  1.00  0.78           C  
ATOM    478  CD2 TYR A  30      -9.851  12.753 -16.250  1.00  0.78           C  
ATOM    479  CE1 TYR A  30     -12.188  12.694 -14.803  1.00  0.78           C  
ATOM    480  CE2 TYR A  30     -10.746  13.786 -16.361  1.00  0.78           C  
ATOM    481  CZ  TYR A  30     -11.910  13.762 -15.645  1.00  0.78           C  
ATOM    482  OH  TYR A  30     -12.794  14.808 -15.766  1.00  0.78           O  
ATOM    483  H   TYR A  30     -10.930   8.415 -14.888  1.00  0.78           H  
ATOM    484  HA  TYR A  30      -9.474   9.647 -17.213  1.00  0.78           H  
ATOM    485 1HB  TYR A  30      -9.128  10.302 -14.298  1.00  0.78           H  
ATOM    486 2HB  TYR A  30      -8.163  10.943 -15.545  1.00  0.78           H  
ATOM    487  HD1 TYR A  30     -11.516  10.829 -14.020  1.00  0.78           H  
ATOM    488  HD2 TYR A  30      -8.936  12.774 -16.807  1.00  0.78           H  
ATOM    489  HE1 TYR A  30     -13.105  12.661 -14.240  1.00  0.78           H  
ATOM    490  HE2 TYR A  30     -10.530  14.629 -17.013  1.00  0.78           H  
ATOM    491  HH  TYR A  30     -13.502  14.712 -15.123  1.00  0.78           H  
ATOM    492  N   MET A  31      -7.350   8.282 -16.688  1.00  0.75           N  
ATOM    493  CA  MET A  31      -6.352   7.229 -16.524  1.00  0.75           C  
ATOM    494  C   MET A  31      -5.415   7.563 -15.381  1.00  0.75           C  
ATOM    495  O   MET A  31      -4.974   8.704 -15.269  1.00  0.75           O  
ATOM    496  CB  MET A  31      -5.575   7.039 -17.823  1.00  0.75           C  
ATOM    497  CG  MET A  31      -4.609   5.903 -17.798  1.00  0.75           C  
ATOM    498  SD  MET A  31      -3.800   5.643 -19.374  1.00  0.75           S  
ATOM    499  CE  MET A  31      -5.168   5.120 -20.386  1.00  0.75           C  
ATOM    500  H   MET A  31      -7.189   9.062 -17.323  1.00  0.75           H  
ATOM    501  HA  MET A  31      -6.856   6.295 -16.276  1.00  0.75           H  
ATOM    502 1HB  MET A  31      -6.270   6.875 -18.643  1.00  0.75           H  
ATOM    503 2HB  MET A  31      -5.010   7.952 -18.050  1.00  0.75           H  
ATOM    504 1HG  MET A  31      -3.841   6.077 -17.039  1.00  0.75           H  
ATOM    505 2HG  MET A  31      -5.146   5.015 -17.533  1.00  0.75           H  
ATOM    506 1HE  MET A  31      -4.816   4.917 -21.397  1.00  0.75           H  
ATOM    507 2HE  MET A  31      -5.609   4.220 -19.970  1.00  0.75           H  
ATOM    508 3HE  MET A  31      -5.921   5.909 -20.415  1.00  0.75           H  
ATOM    509  N   LEU A  32      -5.104   6.593 -14.525  1.00  0.75           N  
ATOM    510  CA  LEU A  32      -4.154   6.885 -13.459  1.00  0.75           C  
ATOM    511  C   LEU A  32      -2.758   6.592 -13.972  1.00  0.75           C  
ATOM    512  O   LEU A  32      -2.472   5.451 -14.346  1.00  0.75           O  
ATOM    513  CB  LEU A  32      -4.402   6.022 -12.224  1.00  0.75           C  
ATOM    514  CG  LEU A  32      -3.496   6.328 -11.052  1.00  0.75           C  
ATOM    515  CD1 LEU A  32      -3.816   7.742 -10.565  1.00  0.75           C  
ATOM    516  CD2 LEU A  32      -3.698   5.305  -9.962  1.00  0.75           C  
ATOM    517  H   LEU A  32      -5.494   5.654 -14.605  1.00  0.75           H  
ATOM    518  HA  LEU A  32      -4.222   7.938 -13.187  1.00  0.75           H  
ATOM    519 1HB  LEU A  32      -5.437   6.141 -11.908  1.00  0.75           H  
ATOM    520 2HB  LEU A  32      -4.243   4.982 -12.494  1.00  0.75           H  
ATOM    521  HG  LEU A  32      -2.463   6.300 -11.383  1.00  0.75           H  
ATOM    522 1HD1 LEU A  32      -3.213   8.029  -9.747  1.00  0.75           H  
ATOM    523 2HD1 LEU A  32      -3.671   8.448 -11.375  1.00  0.75           H  
ATOM    524 3HD1 LEU A  32      -4.831   7.767 -10.242  1.00  0.75           H  
ATOM    525 1HD2 LEU A  32      -3.040   5.532  -9.122  1.00  0.75           H  
ATOM    526 2HD2 LEU A  32      -4.736   5.324  -9.629  1.00  0.75           H  
ATOM    527 3HD2 LEU A  32      -3.464   4.319 -10.348  1.00  0.75           H  
ATOM    528  N   CYS A  33      -1.907   7.609 -14.006  1.00  0.79           N  
ATOM    529  CA  CYS A  33      -0.566   7.472 -14.541  1.00  0.79           C  
ATOM    530  C   CYS A  33       0.510   7.668 -13.486  1.00  0.79           C  
ATOM    531  O   CYS A  33       0.469   8.614 -12.687  1.00  0.79           O  
ATOM    532  CB  CYS A  33      -0.391   8.454 -15.686  1.00  0.79           C  
ATOM    533  SG  CYS A  33      -1.510   8.111 -17.045  1.00  0.79           S  
ATOM    534  H   CYS A  33      -2.210   8.516 -13.676  1.00  0.79           H  
ATOM    535  HA  CYS A  33      -0.468   6.471 -14.940  1.00  0.79           H  
ATOM    536 1HB  CYS A  33      -0.579   9.468 -15.336  1.00  0.79           H  
ATOM    537 2HB  CYS A  33       0.625   8.415 -16.055  1.00  0.79           H  
ATOM    538  N   CYS A  34       1.491   6.776 -13.490  1.00  0.87           N  
ATOM    539  CA  CYS A  34       2.538   6.794 -12.485  1.00  0.87           C  
ATOM    540  C   CYS A  34       3.905   6.728 -13.142  1.00  0.87           C  
ATOM    541  O   CYS A  34       4.017   6.359 -14.309  1.00  0.87           O  
ATOM    542  CB  CYS A  34       2.377   5.568 -11.609  1.00  0.87           C  
ATOM    543  SG  CYS A  34       0.710   5.343 -11.005  1.00  0.87           S  
ATOM    544  H   CYS A  34       1.461   6.031 -14.185  1.00  0.87           H  
ATOM    545  HA  CYS A  34       2.466   7.703 -11.891  1.00  0.87           H  
ATOM    546 1HB  CYS A  34       2.656   4.678 -12.173  1.00  0.87           H  
ATOM    547 2HB  CYS A  34       3.047   5.642 -10.750  1.00  0.87           H  
ATOM    548  N   ARG A  35       4.947   7.072 -12.404  1.00  0.96           N  
ATOM    549  CA  ARG A  35       6.298   6.982 -12.938  1.00  0.96           C  
ATOM    550  C   ARG A  35       7.306   6.948 -11.808  1.00  0.96           C  
ATOM    551  O   ARG A  35       7.807   5.876 -11.467  1.00  0.96           O  
ATOM    552  OXT ARG A  35       7.244   7.865 -10.998  1.00  0.96           O  
ATOM    553  CB  ARG A  35       6.574   8.149 -13.883  1.00  0.96           C  
ATOM    554  CG  ARG A  35       7.927   8.163 -14.570  1.00  0.96           C  
ATOM    555  CD  ARG A  35       7.947   9.140 -15.711  1.00  0.96           C  
ATOM    556  NE  ARG A  35       7.680  10.512 -15.299  1.00  0.96           N  
ATOM    557  CZ  ARG A  35       8.614  11.411 -14.923  1.00  0.96           C  
ATOM    558  NH1 ARG A  35       9.887  11.080 -14.903  1.00  0.96           N  
ATOM    559  NH2 ARG A  35       8.244  12.633 -14.576  1.00  0.96           N  
ATOM    560  H   ARG A  35       4.802   7.390 -11.453  1.00  0.96           H  
ATOM    561  HA  ARG A  35       6.388   6.055 -13.508  1.00  0.96           H  
ATOM    562 1HB  ARG A  35       5.844   8.150 -14.660  1.00  0.96           H  
ATOM    563 2HB  ARG A  35       6.472   9.089 -13.342  1.00  0.96           H  
ATOM    564 1HG  ARG A  35       8.704   8.439 -13.858  1.00  0.96           H  
ATOM    565 2HG  ARG A  35       8.136   7.169 -14.975  1.00  0.96           H  
ATOM    566 1HD  ARG A  35       8.926   9.114 -16.180  1.00  0.96           H  
ATOM    567 2HD  ARG A  35       7.192   8.857 -16.438  1.00  0.96           H  
ATOM    568  HE  ARG A  35       6.709  10.817 -15.302  1.00  0.96           H  
ATOM    569 1HH1 ARG A  35      10.170  10.149 -15.167  1.00  0.96           H  
ATOM    570 2HH1 ARG A  35      10.580  11.759 -14.622  1.00  0.96           H  
ATOM    571 1HH2 ARG A  35       7.264  12.888 -14.594  1.00  0.96           H  
ATOM    572 2HH2 ARG A  35       8.937  13.311 -14.296  1.00  0.96           H  
ENDMDL

REMARK ID 636691 DOMAINID 630414 MODEL 4 Mus_B_AP00312
MODEL     4
ATOM      1  N   LEU A   1       0.862   0.125  -0.853  1.00  2.10           N  
ATOM      2  CA  LEU A   1       2.258   0.546  -0.860  1.00  2.10           C  
ATOM      3  C   LEU A   1       2.429   2.011  -0.480  1.00  2.10           C  
ATOM      4  O   LEU A   1       2.113   2.917  -1.253  1.00  2.10           O  
ATOM      5  CB  LEU A   1       2.882   0.299  -2.239  1.00  2.10           C  
ATOM      6  CG  LEU A   1       4.340   0.755  -2.392  1.00  2.10           C  
ATOM      7  CD1 LEU A   1       5.217  -0.003  -1.405  1.00  2.10           C  
ATOM      8  CD2 LEU A   1       4.795   0.540  -3.827  1.00  2.10           C  
ATOM      9 1H   LEU A   1       0.804  -0.842  -0.570  1.00  2.10           H  
ATOM     10 2H   LEU A   1       0.342   0.697  -0.200  1.00  2.10           H  
ATOM     11 3H   LEU A   1       0.470   0.229  -1.777  1.00  2.10           H  
ATOM     12  HA  LEU A   1       2.796  -0.058  -0.130  1.00  2.10           H  
ATOM     13 1HB  LEU A   1       2.845  -0.769  -2.450  1.00  2.10           H  
ATOM     14 2HB  LEU A   1       2.286   0.818  -2.989  1.00  2.10           H  
ATOM     15  HG  LEU A   1       4.409   1.797  -2.166  1.00  2.10           H  
ATOM     16 1HD1 LEU A   1       6.252   0.324  -1.496  1.00  2.10           H  
ATOM     17 2HD1 LEU A   1       4.873   0.185  -0.390  1.00  2.10           H  
ATOM     18 3HD1 LEU A   1       5.159  -1.069  -1.613  1.00  2.10           H  
ATOM     19 1HD2 LEU A   1       5.827   0.879  -3.932  1.00  2.10           H  
ATOM     20 2HD2 LEU A   1       4.734  -0.520  -4.074  1.00  2.10           H  
ATOM     21 3HD2 LEU A   1       4.160   1.106  -4.502  1.00  2.10           H  
ATOM     22  N   ARG A   2       2.995   2.244   0.702  1.00  1.87           N  
ATOM     23  CA  ARG A   2       3.222   3.594   1.240  1.00  1.87           C  
ATOM     24  C   ARG A   2       4.172   4.442   0.385  1.00  1.87           C  
ATOM     25  O   ARG A   2       4.154   5.669   0.451  1.00  1.87           O  
ATOM     26  CB  ARG A   2       3.801   3.502   2.643  1.00  1.87           C  
ATOM     27  CG  ARG A   2       5.217   2.939   2.701  1.00  1.87           C  
ATOM     28  CD  ARG A   2       5.692   2.730   4.086  1.00  1.87           C  
ATOM     29  NE  ARG A   2       7.041   2.183   4.105  1.00  1.87           N  
ATOM     30  CZ  ARG A   2       7.701   1.799   5.216  1.00  1.87           C  
ATOM     31  NH1 ARG A   2       7.122   1.893   6.393  1.00  1.87           N  
ATOM     32  NH2 ARG A   2       8.931   1.325   5.122  1.00  1.87           N  
ATOM     33  H   ARG A   2       3.259   1.460   1.285  1.00  1.87           H  
ATOM     34  HA  ARG A   2       2.260   4.105   1.291  1.00  1.87           H  
ATOM     35 1HB  ARG A   2       3.823   4.495   3.091  1.00  1.87           H  
ATOM     36 2HB  ARG A   2       3.164   2.874   3.264  1.00  1.87           H  
ATOM     37 1HG  ARG A   2       5.267   1.992   2.165  1.00  1.87           H  
ATOM     38 2HG  ARG A   2       5.901   3.649   2.234  1.00  1.87           H  
ATOM     39 1HD  ARG A   2       5.702   3.682   4.615  1.00  1.87           H  
ATOM     40 2HD  ARG A   2       5.032   2.033   4.599  1.00  1.87           H  
ATOM     41  HE  ARG A   2       7.526   2.104   3.208  1.00  1.87           H  
ATOM     42 1HH1 ARG A   2       6.181   2.254   6.466  1.00  1.87           H  
ATOM     43 2HH1 ARG A   2       7.618   1.604   7.224  1.00  1.87           H  
ATOM     44 1HH2 ARG A   2       9.375   1.254   4.213  1.00  1.87           H  
ATOM     45 2HH2 ARG A   2       9.426   1.036   5.953  1.00  1.87           H  
ATOM     46  N   ASP A   3       4.996   3.775  -0.416  1.00  1.60           N  
ATOM     47  CA  ASP A   3       5.987   4.416  -1.267  1.00  1.60           C  
ATOM     48  C   ASP A   3       5.444   4.754  -2.662  1.00  1.60           C  
ATOM     49  O   ASP A   3       6.180   5.250  -3.515  1.00  1.60           O  
ATOM     50  CB  ASP A   3       7.194   3.493  -1.422  1.00  1.60           C  
ATOM     51  CG  ASP A   3       7.955   3.248  -0.114  1.00  1.60           C  
ATOM     52  OD1 ASP A   3       7.905   4.076   0.766  1.00  1.60           O  
ATOM     53  OD2 ASP A   3       8.554   2.211   0.003  1.00  1.60           O  
ATOM     54  H   ASP A   3       4.939   2.772  -0.424  1.00  1.60           H  
ATOM     55  HA  ASP A   3       6.301   5.344  -0.789  1.00  1.60           H  
ATOM     56 1HB  ASP A   3       6.872   2.546  -1.828  1.00  1.60           H  
ATOM     57 2HB  ASP A   3       7.886   3.929  -2.142  1.00  1.60           H  
ATOM     58  N   LEU A   4       4.168   4.466  -2.920  1.00  1.34           N  
ATOM     59  CA  LEU A   4       3.608   4.752  -4.233  1.00  1.34           C  
ATOM     60  C   LEU A   4       3.270   6.231  -4.375  1.00  1.34           C  
ATOM     61  O   LEU A   4       2.555   6.800  -3.548  1.00  1.34           O  
ATOM     62  CB  LEU A   4       2.338   3.935  -4.478  1.00  1.34           C  
ATOM     63  CG  LEU A   4       1.697   4.116  -5.860  1.00  1.34           C  
ATOM     64  CD1 LEU A   4       2.627   3.574  -6.920  1.00  1.34           C  
ATOM     65  CD2 LEU A   4       0.347   3.410  -5.895  1.00  1.34           C  
ATOM     66  H   LEU A   4       3.566   4.054  -2.208  1.00  1.34           H  
ATOM     67  HA  LEU A   4       4.346   4.491  -4.988  1.00  1.34           H  
ATOM     68 1HB  LEU A   4       2.567   2.887  -4.346  1.00  1.34           H  
ATOM     69 2HB  LEU A   4       1.599   4.215  -3.726  1.00  1.34           H  
ATOM     70  HG  LEU A   4       1.565   5.171  -6.054  1.00  1.34           H  
ATOM     71 1HD1 LEU A   4       2.179   3.722  -7.905  1.00  1.34           H  
ATOM     72 2HD1 LEU A   4       3.577   4.102  -6.876  1.00  1.34           H  
ATOM     73 3HD1 LEU A   4       2.794   2.511  -6.752  1.00  1.34           H  
ATOM     74 1HD2 LEU A   4      -0.108   3.548  -6.872  1.00  1.34           H  
ATOM     75 2HD2 LEU A   4       0.485   2.348  -5.703  1.00  1.34           H  
ATOM     76 3HD2 LEU A   4      -0.305   3.837  -5.131  1.00  1.34           H  
ATOM     77  N   VAL A   5       3.774   6.857  -5.432  1.00  1.13           N  
ATOM     78  CA  VAL A   5       3.477   8.260  -5.671  1.00  1.13           C  
ATOM     79  C   VAL A   5       2.425   8.403  -6.748  1.00  1.13           C  
ATOM     80  O   VAL A   5       2.598   7.921  -7.867  1.00  1.13           O  
ATOM     81  CB  VAL A   5       4.729   9.038  -6.091  1.00  1.13           C  
ATOM     82  CG1 VAL A   5       4.353  10.495  -6.378  1.00  1.13           C  
ATOM     83  CG2 VAL A   5       5.767   8.947  -4.980  1.00  1.13           C  
ATOM     84  H   VAL A   5       4.368   6.351  -6.072  1.00  1.13           H  
ATOM     85  HA  VAL A   5       3.093   8.699  -4.750  1.00  1.13           H  
ATOM     86  HB  VAL A   5       5.131   8.611  -7.008  1.00  1.13           H  
ATOM     87 1HG1 VAL A   5       5.236  11.050  -6.687  1.00  1.13           H  
ATOM     88 2HG1 VAL A   5       3.610  10.531  -7.172  1.00  1.13           H  
ATOM     89 3HG1 VAL A   5       3.937  10.948  -5.480  1.00  1.13           H  
ATOM     90 1HG2 VAL A   5       6.663   9.493  -5.270  1.00  1.13           H  
ATOM     91 2HG2 VAL A   5       5.358   9.379  -4.066  1.00  1.13           H  
ATOM     92 3HG2 VAL A   5       6.023   7.899  -4.802  1.00  1.13           H  
ATOM     93  N   CYS A   6       1.336   9.058  -6.386  1.00  0.97           N  
ATOM     94  CA  CYS A   6       0.203   9.252  -7.277  1.00  0.97           C  
ATOM     95  C   CYS A   6      -0.119  10.730  -7.429  1.00  0.97           C  
ATOM     96  O   CYS A   6       0.264  11.545  -6.589  1.00  0.97           O  
ATOM     97  CB  CYS A   6      -1.006   8.507  -6.746  1.00  0.97           C  
ATOM     98  SG  CYS A   6      -0.741   6.751  -6.593  1.00  0.97           S  
ATOM     99  H   CYS A   6       1.287   9.422  -5.446  1.00  0.97           H  
ATOM    100  HA  CYS A   6       0.453   8.851  -8.258  1.00  0.97           H  
ATOM    101 1HB  CYS A   6      -1.256   8.885  -5.762  1.00  0.97           H  
ATOM    102 2HB  CYS A   6      -1.853   8.673  -7.405  1.00  0.97           H  
ATOM    103  N   TYR A   7      -0.830  11.069  -8.498  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -1.165  12.456  -8.781  1.00  0.86           C  
ATOM    105  C   TYR A   7      -2.662  12.679  -8.955  1.00  0.86           C  
ATOM    106  O   TYR A   7      -3.384  11.808  -9.432  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -0.405  12.871 -10.036  1.00  0.86           C  
ATOM    108  CG  TYR A   7       1.109  12.741  -9.861  1.00  0.86           C  
ATOM    109  CD1 TYR A   7       1.732  11.515 -10.108  1.00  0.86           C  
ATOM    110  CD2 TYR A   7       1.864  13.824  -9.446  1.00  0.86           C  
ATOM    111  CE1 TYR A   7       3.095  11.385  -9.940  1.00  0.86           C  
ATOM    112  CE2 TYR A   7       3.232  13.691  -9.281  1.00  0.86           C  
ATOM    113  CZ  TYR A   7       3.846  12.480  -9.526  1.00  0.86           C  
ATOM    114  OH  TYR A   7       5.210  12.358  -9.367  1.00  0.86           O  
ATOM    115  H   TYR A   7      -1.127  10.334  -9.140  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -0.836  13.071  -7.943  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -0.714  12.247 -10.879  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -0.639  13.907 -10.285  1.00  0.86           H  
ATOM    119  HD1 TYR A   7       1.138  10.655 -10.431  1.00  0.86           H  
ATOM    120  HD2 TYR A   7       1.382  14.781  -9.249  1.00  0.86           H  
ATOM    121  HE1 TYR A   7       3.579  10.426 -10.131  1.00  0.86           H  
ATOM    122  HE2 TYR A   7       3.825  14.545  -8.956  1.00  0.86           H  
ATOM    123  HH  TYR A   7       5.455  11.430  -9.407  1.00  0.86           H  
ATOM    124  N   CYS A   8      -3.134  13.860  -8.578  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -4.552  14.178  -8.716  1.00  0.80           C  
ATOM    126  C   CYS A   8      -4.845  14.864 -10.049  1.00  0.80           C  
ATOM    127  O   CYS A   8      -4.219  15.872 -10.385  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -4.986  15.076  -7.558  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -4.838  14.299  -5.926  1.00  0.80           S  
ATOM    130  H   CYS A   8      -2.508  14.547  -8.187  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -5.121  13.252  -8.668  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -4.384  15.983  -7.557  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -6.012  15.375  -7.699  1.00  0.80           H  
ATOM    134  N   ARG A   9      -5.800  14.318 -10.819  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -6.153  14.868 -12.129  1.00  0.77           C  
ATOM    136  C   ARG A   9      -7.639  15.197 -12.332  1.00  0.77           C  
ATOM    137  O   ARG A   9      -8.530  14.343 -12.234  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -5.715  13.932 -13.234  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -4.211  13.750 -13.388  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -3.924  12.979 -14.619  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -2.520  12.697 -14.817  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -1.619  13.571 -15.301  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -1.983  14.808 -15.591  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      -0.368  13.184 -15.479  1.00  0.77           N  
ATOM    145  H   ARG A   9      -6.264  13.477 -10.489  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -5.594  15.795 -12.252  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -6.137  12.939 -13.045  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -6.113  14.275 -14.189  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -3.721  14.721 -13.448  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -3.822  13.191 -12.532  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -4.434  12.040 -14.539  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -4.295  13.517 -15.487  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -2.203  11.735 -14.659  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -2.942  15.095 -15.449  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      -1.305  15.465 -15.951  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      -0.096  12.210 -15.246  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9       0.317  13.825 -15.839  1.00  0.77           H  
ATOM    158  N   ALA A  10      -7.887  16.450 -12.704  1.00  0.76           N  
ATOM    159  CA  ALA A  10      -9.231  17.003 -12.901  1.00  0.76           C  
ATOM    160  C   ALA A  10     -10.050  16.291 -13.956  1.00  0.76           C  
ATOM    161  O   ALA A  10     -11.281  16.310 -13.904  1.00  0.76           O  
ATOM    162  CB  ALA A  10      -9.132  18.466 -13.280  1.00  0.76           C  
ATOM    163  H   ALA A  10      -7.100  17.078 -12.802  1.00  0.76           H  
ATOM    164  HA  ALA A  10      -9.768  16.913 -11.956  1.00  0.76           H  
ATOM    165 1HB  ALA A  10     -10.130  18.881 -13.381  1.00  0.76           H  
ATOM    166 2HB  ALA A  10      -8.591  19.011 -12.512  1.00  0.76           H  
ATOM    167 3HB  ALA A  10      -8.605  18.559 -14.227  1.00  0.76           H  
ATOM    168  N   ARG A  11      -9.385  15.723 -14.952  1.00  0.75           N  
ATOM    169  CA  ARG A  11     -10.108  15.088 -16.034  1.00  0.75           C  
ATOM    170  C   ARG A  11      -9.698  13.641 -16.253  1.00  0.75           C  
ATOM    171  O   ARG A  11      -9.825  13.120 -17.364  1.00  0.75           O  
ATOM    172  CB  ARG A  11      -9.941  15.887 -17.308  1.00  0.75           C  
ATOM    173  CG  ARG A  11     -10.577  17.278 -17.251  1.00  0.75           C  
ATOM    174  CD  ARG A  11     -12.064  17.196 -17.167  1.00  0.75           C  
ATOM    175  NE  ARG A  11     -12.684  18.507 -17.146  1.00  0.75           N  
ATOM    176  CZ  ARG A  11     -12.961  19.224 -16.030  1.00  0.75           C  
ATOM    177  NH1 ARG A  11     -12.685  18.759 -14.824  1.00  0.75           N  
ATOM    178  NH2 ARG A  11     -13.525  20.416 -16.151  1.00  0.75           N  
ATOM    179  H   ARG A  11      -8.377  15.729 -14.954  1.00  0.75           H  
ATOM    180  HA  ARG A  11     -11.167  15.091 -15.784  1.00  0.75           H  
ATOM    181 1HB  ARG A  11      -8.881  16.011 -17.525  1.00  0.75           H  
ATOM    182 2HB  ARG A  11     -10.390  15.348 -18.141  1.00  0.75           H  
ATOM    183 1HG  ARG A  11     -10.210  17.827 -16.389  1.00  0.75           H  
ATOM    184 2HG  ARG A  11     -10.322  17.825 -18.158  1.00  0.75           H  
ATOM    185 1HD  ARG A  11     -12.445  16.655 -18.032  1.00  0.75           H  
ATOM    186 2HD  ARG A  11     -12.351  16.670 -16.260  1.00  0.75           H  
ATOM    187  HE  ARG A  11     -12.923  18.921 -18.035  1.00  0.75           H  
ATOM    188 1HH1 ARG A  11     -12.247  17.834 -14.686  1.00  0.75           H  
ATOM    189 2HH1 ARG A  11     -12.908  19.314 -14.012  1.00  0.75           H  
ATOM    190 1HH2 ARG A  11     -13.743  20.782 -17.068  1.00  0.75           H  
ATOM    191 2HH2 ARG A  11     -13.739  20.959 -15.327  1.00  0.75           H  
ATOM    192  N   GLY A  12      -9.225  12.983 -15.198  1.00  0.74           N  
ATOM    193  CA  GLY A  12      -8.877  11.570 -15.297  1.00  0.74           C  
ATOM    194  C   GLY A  12      -7.418  11.283 -15.617  1.00  0.74           C  
ATOM    195  O   GLY A  12      -6.623  12.199 -15.837  1.00  0.74           O  
ATOM    196  H   GLY A  12      -9.125  13.458 -14.296  1.00  0.74           H  
ATOM    197 1HA  GLY A  12      -9.122  11.103 -14.354  1.00  0.74           H  
ATOM    198 2HA  GLY A  12      -9.509  11.094 -16.045  1.00  0.74           H  
ATOM    199  N   CYS A  13      -7.100   9.987 -15.655  1.00  0.73           N  
ATOM    200  CA  CYS A  13      -5.747   9.465 -15.841  1.00  0.73           C  
ATOM    201  C   CYS A  13      -5.307   9.536 -17.294  1.00  0.73           C  
ATOM    202  O   CYS A  13      -6.131   9.445 -18.205  1.00  0.73           O  
ATOM    203  CB  CYS A  13      -5.688   8.021 -15.344  1.00  0.73           C  
ATOM    204  SG  CYS A  13      -6.119   7.827 -13.588  1.00  0.73           S  
ATOM    205  H   CYS A  13      -7.847   9.327 -15.497  1.00  0.73           H  
ATOM    206  HA  CYS A  13      -5.051  10.065 -15.266  1.00  0.73           H  
ATOM    207 1HB  CYS A  13      -6.369   7.406 -15.928  1.00  0.73           H  
ATOM    208 2HB  CYS A  13      -4.694   7.625 -15.491  1.00  0.73           H  
ATOM    209  N   LYS A  14      -4.003   9.734 -17.500  1.00  0.72           N  
ATOM    210  CA  LYS A  14      -3.450   9.879 -18.845  1.00  0.72           C  
ATOM    211  C   LYS A  14      -2.529   8.749 -19.279  1.00  0.72           C  
ATOM    212  O   LYS A  14      -1.872   8.119 -18.457  1.00  0.72           O  
ATOM    213  CB  LYS A  14      -2.688  11.194 -18.916  1.00  0.72           C  
ATOM    214  CG  LYS A  14      -3.541  12.427 -18.591  1.00  0.72           C  
ATOM    215  CD  LYS A  14      -4.636  12.639 -19.635  1.00  0.72           C  
ATOM    216  CE  LYS A  14      -5.428  13.916 -19.374  1.00  0.72           C  
ATOM    217  NZ  LYS A  14      -6.505  14.119 -20.391  1.00  0.72           N  
ATOM    218  H   LYS A  14      -3.363   9.785 -16.696  1.00  0.72           H  
ATOM    219  HA  LYS A  14      -4.281   9.915 -19.548  1.00  0.72           H  
ATOM    220 1HB  LYS A  14      -1.858  11.166 -18.203  1.00  0.72           H  
ATOM    221 2HB  LYS A  14      -2.262  11.321 -19.911  1.00  0.72           H  
ATOM    222 1HG  LYS A  14      -4.012  12.291 -17.619  1.00  0.72           H  
ATOM    223 2HG  LYS A  14      -2.908  13.311 -18.546  1.00  0.72           H  
ATOM    224 1HD  LYS A  14      -4.189  12.694 -20.628  1.00  0.72           H  
ATOM    225 2HD  LYS A  14      -5.325  11.790 -19.611  1.00  0.72           H  
ATOM    226 1HE  LYS A  14      -5.884  13.856 -18.379  1.00  0.72           H  
ATOM    227 2HE  LYS A  14      -4.750  14.766 -19.401  1.00  0.72           H  
ATOM    228 1HZ  LYS A  14      -7.004  14.971 -20.187  1.00  0.72           H  
ATOM    229 2HZ  LYS A  14      -6.093  14.183 -21.311  1.00  0.72           H  
ATOM    230 3HZ  LYS A  14      -7.145  13.336 -20.359  1.00  0.72           H  
ATOM    231  N   GLY A  15      -2.422   8.526 -20.585  1.00  0.72           N  
ATOM    232  CA  GLY A  15      -1.443   7.561 -21.063  1.00  0.72           C  
ATOM    233  C   GLY A  15      -1.693   6.177 -20.490  1.00  0.72           C  
ATOM    234  O   GLY A  15      -2.748   5.582 -20.700  1.00  0.72           O  
ATOM    235  H   GLY A  15      -2.998   9.037 -21.239  1.00  0.72           H  
ATOM    236 1HA  GLY A  15      -1.478   7.518 -22.152  1.00  0.72           H  
ATOM    237 2HA  GLY A  15      -0.443   7.896 -20.790  1.00  0.72           H  
ATOM    238  N   ARG A  16      -0.684   5.664 -19.792  1.00  0.74           N  
ATOM    239  CA  ARG A  16      -0.716   4.340 -19.183  1.00  0.74           C  
ATOM    240  C   ARG A  16      -0.977   4.398 -17.678  1.00  0.74           C  
ATOM    241  O   ARG A  16      -0.772   3.410 -16.970  1.00  0.74           O  
ATOM    242  CB  ARG A  16       0.582   3.603 -19.436  1.00  0.74           C  
ATOM    243  CG  ARG A  16       0.921   3.401 -20.911  1.00  0.74           C  
ATOM    244  CD  ARG A  16      -0.067   2.508 -21.590  1.00  0.74           C  
ATOM    245  NE  ARG A  16       0.257   2.299 -22.998  1.00  0.74           N  
ATOM    246  CZ  ARG A  16      -0.522   1.629 -23.873  1.00  0.74           C  
ATOM    247  NH1 ARG A  16      -1.666   1.114 -23.477  1.00  0.74           N  
ATOM    248  NH2 ARG A  16      -0.137   1.490 -25.130  1.00  0.74           N  
ATOM    249  H   ARG A  16       0.140   6.231 -19.666  1.00  0.74           H  
ATOM    250  HA  ARG A  16      -1.526   3.773 -19.643  1.00  0.74           H  
ATOM    251 1HB  ARG A  16       1.394   4.151 -18.982  1.00  0.74           H  
ATOM    252 2HB  ARG A  16       0.544   2.623 -18.963  1.00  0.74           H  
ATOM    253 1HG  ARG A  16       0.919   4.364 -21.419  1.00  0.74           H  
ATOM    254 2HG  ARG A  16       1.910   2.948 -20.997  1.00  0.74           H  
ATOM    255 1HD  ARG A  16      -0.080   1.537 -21.096  1.00  0.74           H  
ATOM    256 2HD  ARG A  16      -1.060   2.958 -21.531  1.00  0.74           H  
ATOM    257  HE  ARG A  16       1.130   2.679 -23.342  1.00  0.74           H  
ATOM    258 1HH1 ARG A  16      -1.963   1.223 -22.517  1.00  0.74           H  
ATOM    259 2HH1 ARG A  16      -2.249   0.613 -24.132  1.00  0.74           H  
ATOM    260 1HH2 ARG A  16       0.741   1.885 -25.437  1.00  0.74           H  
ATOM    261 2HH2 ARG A  16      -0.721   0.989 -25.784  1.00  0.74           H  
ATOM    262  N   GLU A  17      -1.398   5.563 -17.191  1.00  0.78           N  
ATOM    263  CA  GLU A  17      -1.709   5.746 -15.777  1.00  0.78           C  
ATOM    264  C   GLU A  17      -3.015   5.045 -15.441  1.00  0.78           C  
ATOM    265  O   GLU A  17      -3.911   4.927 -16.281  1.00  0.78           O  
ATOM    266  CB  GLU A  17      -1.837   7.230 -15.425  1.00  0.78           C  
ATOM    267  CG  GLU A  17      -0.570   8.051 -15.499  1.00  0.78           C  
ATOM    268  CD  GLU A  17      -0.814   9.518 -15.220  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      -1.956   9.956 -15.283  1.00  0.78           O  
ATOM    270  OE2 GLU A  17       0.141  10.224 -14.961  1.00  0.78           O  
ATOM    271  H   GLU A  17      -1.533   6.354 -17.819  1.00  0.78           H  
ATOM    272  HA  GLU A  17      -0.918   5.297 -15.179  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      -2.548   7.691 -16.084  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      -2.224   7.314 -14.412  1.00  0.78           H  
ATOM    275 1HG  GLU A  17       0.131   7.678 -14.764  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      -0.125   7.931 -16.485  1.00  0.78           H  
ATOM    277  N   ARG A  18      -3.141   4.605 -14.199  1.00  0.82           N  
ATOM    278  CA  ARG A  18      -4.348   3.922 -13.762  1.00  0.82           C  
ATOM    279  C   ARG A  18      -5.010   4.649 -12.625  1.00  0.82           C  
ATOM    280  O   ARG A  18      -4.351   5.322 -11.836  1.00  0.82           O  
ATOM    281  CB  ARG A  18      -4.015   2.525 -13.263  1.00  0.82           C  
ATOM    282  CG  ARG A  18      -3.142   2.513 -11.999  1.00  0.82           C  
ATOM    283  CD  ARG A  18      -2.860   1.139 -11.517  1.00  0.82           C  
ATOM    284  NE  ARG A  18      -1.974   1.142 -10.348  1.00  0.82           N  
ATOM    285  CZ  ARG A  18      -2.386   1.243  -9.062  1.00  0.82           C  
ATOM    286  NH1 ARG A  18      -3.666   1.337  -8.777  1.00  0.82           N  
ATOM    287  NH2 ARG A  18      -1.495   1.237  -8.087  1.00  0.82           N  
ATOM    288  H   ARG A  18      -2.366   4.745 -13.556  1.00  0.82           H  
ATOM    289  HA  ARG A  18      -5.045   3.861 -14.598  1.00  0.82           H  
ATOM    290 1HB  ARG A  18      -4.935   1.991 -13.032  1.00  0.82           H  
ATOM    291 2HB  ARG A  18      -3.491   1.971 -14.042  1.00  0.82           H  
ATOM    292 1HG  ARG A  18      -2.191   2.998 -12.216  1.00  0.82           H  
ATOM    293 2HG  ARG A  18      -3.654   3.058 -11.200  1.00  0.82           H  
ATOM    294 1HD  ARG A  18      -3.795   0.655 -11.236  1.00  0.82           H  
ATOM    295 2HD  ARG A  18      -2.377   0.568 -12.309  1.00  0.82           H  
ATOM    296  HE  ARG A  18      -0.978   1.068 -10.518  1.00  0.82           H  
ATOM    297 1HH1 ARG A  18      -4.351   1.329  -9.525  1.00  0.82           H  
ATOM    298 2HH1 ARG A  18      -3.969   1.423  -7.799  1.00  0.82           H  
ATOM    299 1HH2 ARG A  18      -0.510   1.162  -8.304  1.00  0.82           H  
ATOM    300 2HH2 ARG A  18      -1.803   1.282  -7.123  1.00  0.82           H  
ATOM    301  N   MET A  19      -6.314   4.467 -12.495  1.00  0.87           N  
ATOM    302  CA  MET A  19      -7.009   5.048 -11.362  1.00  0.87           C  
ATOM    303  C   MET A  19      -6.804   4.211 -10.122  1.00  0.87           C  
ATOM    304  O   MET A  19      -6.978   2.990 -10.150  1.00  0.87           O  
ATOM    305  CB  MET A  19      -8.494   5.186 -11.638  1.00  0.87           C  
ATOM    306  CG  MET A  19      -9.261   5.809 -10.477  1.00  0.87           C  
ATOM    307  SD  MET A  19     -11.013   6.031 -10.805  1.00  0.87           S  
ATOM    308  CE  MET A  19     -11.548   6.757  -9.264  1.00  0.87           C  
ATOM    309  H   MET A  19      -6.824   3.925 -13.179  1.00  0.87           H  
ATOM    310  HA  MET A  19      -6.597   6.038 -11.164  1.00  0.87           H  
ATOM    311 1HB  MET A  19      -8.643   5.808 -12.517  1.00  0.87           H  
ATOM    312 2HB  MET A  19      -8.923   4.210 -11.845  1.00  0.87           H  
ATOM    313 1HG  MET A  19      -9.170   5.162  -9.608  1.00  0.87           H  
ATOM    314 2HG  MET A  19      -8.819   6.765 -10.214  1.00  0.87           H  
ATOM    315 1HE  MET A  19     -12.619   6.950  -9.303  1.00  0.87           H  
ATOM    316 2HE  MET A  19     -11.332   6.072  -8.442  1.00  0.87           H  
ATOM    317 3HE  MET A  19     -11.025   7.690  -9.098  1.00  0.87           H  
ATOM    318  N   ASN A  20      -6.428   4.865  -9.040  1.00  0.91           N  
ATOM    319  CA  ASN A  20      -6.243   4.202  -7.761  1.00  0.91           C  
ATOM    320  C   ASN A  20      -7.347   4.612  -6.796  1.00  0.91           C  
ATOM    321  O   ASN A  20      -7.740   3.845  -5.916  1.00  0.91           O  
ATOM    322  CB  ASN A  20      -4.877   4.523  -7.229  1.00  0.91           C  
ATOM    323  CG  ASN A  20      -4.441   3.730  -6.028  1.00  0.91           C  
ATOM    324  OD1 ASN A  20      -4.354   2.486  -6.073  1.00  0.91           O  
ATOM    325  ND2 ASN A  20      -4.143   4.422  -4.955  1.00  0.91           N  
ATOM    326  H   ASN A  20      -6.263   5.867  -9.115  1.00  0.91           H  
ATOM    327  HA  ASN A  20      -6.318   3.124  -7.907  1.00  0.91           H  
ATOM    328 1HB  ASN A  20      -4.186   4.302  -8.032  1.00  0.91           H  
ATOM    329 2HB  ASN A  20      -4.812   5.590  -7.014  1.00  0.91           H  
ATOM    330 1HD2 ASN A  20      -3.838   3.956  -4.126  1.00  0.91           H  
ATOM    331 2HD2 ASN A  20      -4.217   5.420  -4.971  1.00  0.91           H  
ATOM    332  N   GLY A  21      -7.856   5.826  -6.973  1.00  0.95           N  
ATOM    333  CA  GLY A  21      -8.874   6.352  -6.068  1.00  0.95           C  
ATOM    334  C   GLY A  21      -9.273   7.765  -6.448  1.00  0.95           C  
ATOM    335  O   GLY A  21      -9.093   8.176  -7.593  1.00  0.95           O  
ATOM    336  H   GLY A  21      -7.481   6.409  -7.721  1.00  0.95           H  
ATOM    337 1HA  GLY A  21      -9.751   5.704  -6.092  1.00  0.95           H  
ATOM    338 2HA  GLY A  21      -8.491   6.342  -5.049  1.00  0.95           H  
ATOM    339  N   THR A  22      -9.860   8.486  -5.502  1.00  0.97           N  
ATOM    340  CA  THR A  22     -10.328   9.853  -5.734  1.00  0.97           C  
ATOM    341  C   THR A  22      -9.724  10.796  -4.696  1.00  0.97           C  
ATOM    342  O   THR A  22      -9.662  10.463  -3.510  1.00  0.97           O  
ATOM    343  CB  THR A  22     -11.869   9.920  -5.687  1.00  0.97           C  
ATOM    344  OG1 THR A  22     -12.402   9.043  -6.686  1.00  0.97           O  
ATOM    345  CG2 THR A  22     -12.370  11.341  -5.958  1.00  0.97           C  
ATOM    346  H   THR A  22      -9.982   8.081  -4.585  1.00  0.97           H  
ATOM    347  HA  THR A  22      -9.996  10.188  -6.717  1.00  0.97           H  
ATOM    348  HB  THR A  22     -12.215   9.599  -4.706  1.00  0.97           H  
ATOM    349  HG1 THR A  22     -12.095   9.332  -7.550  1.00  0.97           H  
ATOM    350 1HG2 THR A  22     -13.451  11.347  -5.926  1.00  0.97           H  
ATOM    351 2HG2 THR A  22     -11.989  12.023  -5.205  1.00  0.97           H  
ATOM    352 3HG2 THR A  22     -12.035  11.668  -6.941  1.00  0.97           H  
ATOM    353  N   CYS A  23      -9.259  11.954  -5.149  1.00  0.99           N  
ATOM    354  CA  CYS A  23      -8.703  12.966  -4.266  1.00  0.99           C  
ATOM    355  C   CYS A  23      -9.871  13.862  -3.890  1.00  0.99           C  
ATOM    356  O   CYS A  23     -10.629  14.259  -4.771  1.00  0.99           O  
ATOM    357  CB  CYS A  23      -7.705  13.837  -5.009  1.00  0.99           C  
ATOM    358  SG  CYS A  23      -6.365  12.959  -5.795  1.00  0.99           S  
ATOM    359  H   CYS A  23      -9.338  12.157  -6.139  1.00  0.99           H  
ATOM    360  HA  CYS A  23      -8.264  12.507  -3.381  1.00  0.99           H  
ATOM    361 1HB  CYS A  23      -8.235  14.395  -5.743  1.00  0.99           H  
ATOM    362 2HB  CYS A  23      -7.280  14.548  -4.315  1.00  0.99           H  
ATOM    363  N   ARG A  24     -10.014  14.240  -2.622  1.00  1.00           N  
ATOM    364  CA  ARG A  24     -11.137  15.125  -2.298  1.00  1.00           C  
ATOM    365  C   ARG A  24     -10.821  16.614  -2.424  1.00  1.00           C  
ATOM    366  O   ARG A  24     -11.663  17.384  -2.870  1.00  1.00           O  
ATOM    367  CB  ARG A  24     -11.697  14.833  -0.932  1.00  1.00           C  
ATOM    368  CG  ARG A  24     -12.847  15.719  -0.612  1.00  1.00           C  
ATOM    369  CD  ARG A  24     -13.598  15.357   0.615  1.00  1.00           C  
ATOM    370  NE  ARG A  24     -14.654  16.335   0.858  1.00  1.00           N  
ATOM    371  CZ  ARG A  24     -15.673  16.199   1.722  1.00  1.00           C  
ATOM    372  NH1 ARG A  24     -15.789  15.095   2.435  1.00  1.00           N  
ATOM    373  NH2 ARG A  24     -16.570  17.171   1.857  1.00  1.00           N  
ATOM    374  H   ARG A  24      -9.385  13.903  -1.908  1.00  1.00           H  
ATOM    375  HA  ARG A  24     -11.939  14.908  -3.002  1.00  1.00           H  
ATOM    376 1HB  ARG A  24     -12.035  13.798  -0.879  1.00  1.00           H  
ATOM    377 2HB  ARG A  24     -10.932  14.980  -0.172  1.00  1.00           H  
ATOM    378 1HG  ARG A  24     -12.432  16.701  -0.462  1.00  1.00           H  
ATOM    379 2HG  ARG A  24     -13.538  15.751  -1.447  1.00  1.00           H  
ATOM    380 1HD  ARG A  24     -14.055  14.376   0.500  1.00  1.00           H  
ATOM    381 2HD  ARG A  24     -12.926  15.357   1.472  1.00  1.00           H  
ATOM    382  HE  ARG A  24     -14.576  17.221   0.348  1.00  1.00           H  
ATOM    383 1HH1 ARG A  24     -15.110  14.356   2.330  1.00  1.00           H  
ATOM    384 2HH1 ARG A  24     -16.556  14.990   3.084  1.00  1.00           H  
ATOM    385 1HH2 ARG A  24     -16.512  18.047   1.299  1.00  1.00           H  
ATOM    386 2HH2 ARG A  24     -17.330  17.059   2.504  1.00  1.00           H  
ATOM    387  N   LYS A  25      -9.652  17.037  -1.937  1.00  0.99           N  
ATOM    388  CA  LYS A  25      -9.252  18.450  -1.997  1.00  0.99           C  
ATOM    389  C   LYS A  25     -10.375  19.423  -1.593  1.00  0.99           C  
ATOM    390  O   LYS A  25     -10.874  20.199  -2.420  1.00  0.99           O  
ATOM    391  CB  LYS A  25      -8.724  18.787  -3.385  1.00  0.99           C  
ATOM    392  CG  LYS A  25      -7.587  17.860  -3.875  1.00  0.99           C  
ATOM    393  CD  LYS A  25      -6.329  17.992  -3.029  1.00  0.99           C  
ATOM    394  CE  LYS A  25      -5.209  17.105  -3.570  1.00  0.99           C  
ATOM    395  NZ  LYS A  25      -3.973  17.191  -2.743  1.00  0.99           N  
ATOM    396  H   LYS A  25      -9.008  16.363  -1.558  1.00  0.99           H  
ATOM    397  HA  LYS A  25      -8.435  18.594  -1.291  1.00  0.99           H  
ATOM    398 1HB  LYS A  25      -9.543  18.713  -4.095  1.00  0.99           H  
ATOM    399 2HB  LYS A  25      -8.367  19.815  -3.405  1.00  0.99           H  
ATOM    400 1HG  LYS A  25      -7.931  16.828  -3.857  1.00  0.99           H  
ATOM    401 2HG  LYS A  25      -7.325  18.111  -4.894  1.00  0.99           H  
ATOM    402 1HD  LYS A  25      -5.994  19.031  -3.031  1.00  0.99           H  
ATOM    403 2HD  LYS A  25      -6.549  17.701  -2.003  1.00  0.99           H  
ATOM    404 1HE  LYS A  25      -5.551  16.077  -3.574  1.00  0.99           H  
ATOM    405 2HE  LYS A  25      -4.976  17.406  -4.592  1.00  0.99           H  
ATOM    406 1HZ  LYS A  25      -3.266  16.584  -3.137  1.00  0.99           H  
ATOM    407 2HZ  LYS A  25      -3.636  18.143  -2.737  1.00  0.99           H  
ATOM    408 3HZ  LYS A  25      -4.177  16.900  -1.799  1.00  0.99           H  
ATOM    409  N   GLY A  26     -10.798  19.389  -0.329  1.00  0.96           N  
ATOM    410  CA  GLY A  26     -11.913  20.249   0.048  1.00  0.96           C  
ATOM    411  C   GLY A  26     -13.186  19.711  -0.578  1.00  0.96           C  
ATOM    412  O   GLY A  26     -13.695  18.681  -0.141  1.00  0.96           O  
ATOM    413  H   GLY A  26     -10.372  18.766   0.340  1.00  0.96           H  
ATOM    414 1HA  GLY A  26     -12.013  20.274   1.133  1.00  0.96           H  
ATOM    415 2HA  GLY A  26     -11.729  21.268  -0.291  1.00  0.96           H  
ATOM    416  N   HIS A  27     -13.753  20.443  -1.527  1.00  0.91           N  
ATOM    417  CA  HIS A  27     -14.972  19.977  -2.164  1.00  0.91           C  
ATOM    418  C   HIS A  27     -14.792  19.790  -3.674  1.00  0.91           C  
ATOM    419  O   HIS A  27     -15.779  19.645  -4.403  1.00  0.91           O  
ATOM    420  CB  HIS A  27     -16.107  20.954  -1.876  1.00  0.91           C  
ATOM    421  CG  HIS A  27     -16.356  21.149  -0.392  1.00  0.91           C  
ATOM    422  ND1 HIS A  27     -16.851  20.148   0.444  1.00  0.91           N  
ATOM    423  CD2 HIS A  27     -16.171  22.236   0.393  1.00  0.91           C  
ATOM    424  CE1 HIS A  27     -16.960  20.632   1.672  1.00  0.91           C  
ATOM    425  NE2 HIS A  27     -16.554  21.889   1.665  1.00  0.91           N  
ATOM    426  H   HIS A  27     -13.307  21.295  -1.838  1.00  0.91           H  
ATOM    427  HA  HIS A  27     -15.253  19.008  -1.755  1.00  0.91           H  
ATOM    428 1HB  HIS A  27     -15.874  21.923  -2.319  1.00  0.91           H  
ATOM    429 2HB  HIS A  27     -17.028  20.594  -2.336  1.00  0.91           H  
ATOM    430  HD2 HIS A  27     -15.793  23.207   0.073  1.00  0.91           H  
ATOM    431  HE1 HIS A  27     -17.320  20.089   2.544  1.00  0.91           H  
ATOM    432  HE2 HIS A  27     -16.528  22.505   2.467  1.00  0.91           H  
ATOM    433  N   LEU A  28     -13.543  19.817  -4.148  1.00  0.86           N  
ATOM    434  CA  LEU A  28     -13.277  19.643  -5.576  1.00  0.86           C  
ATOM    435  C   LEU A  28     -12.634  18.300  -5.847  1.00  0.86           C  
ATOM    436  O   LEU A  28     -11.438  18.128  -5.660  1.00  0.86           O  
ATOM    437  CB  LEU A  28     -12.361  20.748  -6.092  1.00  0.86           C  
ATOM    438  CG  LEU A  28     -12.871  22.173  -5.878  1.00  0.86           C  
ATOM    439  CD1 LEU A  28     -11.826  23.151  -6.371  1.00  0.86           C  
ATOM    440  CD2 LEU A  28     -14.192  22.354  -6.604  1.00  0.86           C  
ATOM    441  H   LEU A  28     -12.748  19.925  -3.509  1.00  0.86           H  
ATOM    442  HA  LEU A  28     -14.219  19.684  -6.117  1.00  0.86           H  
ATOM    443 1HB  LEU A  28     -11.403  20.661  -5.576  1.00  0.86           H  
ATOM    444 2HB  LEU A  28     -12.194  20.598  -7.159  1.00  0.86           H  
ATOM    445  HG  LEU A  28     -13.021  22.349  -4.813  1.00  0.86           H  
ATOM    446 1HD1 LEU A  28     -12.176  24.170  -6.209  1.00  0.86           H  
ATOM    447 2HD1 LEU A  28     -10.896  22.994  -5.823  1.00  0.86           H  
ATOM    448 3HD1 LEU A  28     -11.652  22.990  -7.435  1.00  0.86           H  
ATOM    449 1HD2 LEU A  28     -14.560  23.368  -6.448  1.00  0.86           H  
ATOM    450 2HD2 LEU A  28     -14.049  22.180  -7.671  1.00  0.86           H  
ATOM    451 3HD2 LEU A  28     -14.922  21.640  -6.217  1.00  0.86           H  
ATOM    452  N   LEU A  29     -13.415  17.348  -6.312  1.00  0.79           N  
ATOM    453  CA  LEU A  29     -12.881  16.012  -6.503  1.00  0.79           C  
ATOM    454  C   LEU A  29     -12.040  15.895  -7.770  1.00  0.79           C  
ATOM    455  O   LEU A  29     -12.402  16.432  -8.821  1.00  0.79           O  
ATOM    456  CB  LEU A  29     -14.038  15.011  -6.500  1.00  0.79           C  
ATOM    457  CG  LEU A  29     -14.457  14.550  -5.097  1.00  0.79           C  
ATOM    458  CD1 LEU A  29     -14.834  15.771  -4.244  1.00  0.79           C  
ATOM    459  CD2 LEU A  29     -15.636  13.604  -5.219  1.00  0.79           C  
ATOM    460  H   LEU A  29     -14.392  17.538  -6.480  1.00  0.79           H  
ATOM    461  HA  LEU A  29     -12.240  15.791  -5.654  1.00  0.79           H  
ATOM    462 1HB  LEU A  29     -14.900  15.465  -6.981  1.00  0.79           H  
ATOM    463 2HB  LEU A  29     -13.737  14.130  -7.070  1.00  0.79           H  
ATOM    464  HG  LEU A  29     -13.622  14.037  -4.616  1.00  0.79           H  
ATOM    465 1HD1 LEU A  29     -15.130  15.440  -3.253  1.00  0.79           H  
ATOM    466 2HD1 LEU A  29     -13.975  16.438  -4.154  1.00  0.79           H  
ATOM    467 3HD1 LEU A  29     -15.662  16.306  -4.709  1.00  0.79           H  
ATOM    468 1HD2 LEU A  29     -15.939  13.269  -4.227  1.00  0.79           H  
ATOM    469 2HD2 LEU A  29     -16.469  14.122  -5.697  1.00  0.79           H  
ATOM    470 3HD2 LEU A  29     -15.355  12.746  -5.822  1.00  0.79           H  
ATOM    471  N   TYR A  30     -10.925  15.177  -7.655  1.00  0.74           N  
ATOM    472  CA  TYR A  30     -10.000  14.903  -8.762  1.00  0.74           C  
ATOM    473  C   TYR A  30      -9.734  13.401  -8.802  1.00  0.74           C  
ATOM    474  O   TYR A  30      -9.806  12.739  -7.770  1.00  0.74           O  
ATOM    475  CB  TYR A  30      -8.675  15.627  -8.556  1.00  0.74           C  
ATOM    476  CG  TYR A  30      -8.704  17.134  -8.440  1.00  0.74           C  
ATOM    477  CD1 TYR A  30      -8.985  17.722  -7.238  1.00  0.74           C  
ATOM    478  CD2 TYR A  30      -8.399  17.921  -9.510  1.00  0.74           C  
ATOM    479  CE1 TYR A  30      -8.983  19.108  -7.125  1.00  0.74           C  
ATOM    480  CE2 TYR A  30      -8.394  19.295  -9.409  1.00  0.74           C  
ATOM    481  CZ  TYR A  30      -8.690  19.887  -8.214  1.00  0.74           C  
ATOM    482  OH  TYR A  30      -8.683  21.259  -8.093  1.00  0.74           O  
ATOM    483  H   TYR A  30     -10.720  14.800  -6.727  1.00  0.74           H  
ATOM    484  HA  TYR A  30     -10.453  15.202  -9.708  1.00  0.74           H  
ATOM    485 1HB  TYR A  30      -8.222  15.250  -7.683  1.00  0.74           H  
ATOM    486 2HB  TYR A  30      -8.016  15.375  -9.377  1.00  0.74           H  
ATOM    487  HD1 TYR A  30      -9.217  17.103  -6.369  1.00  0.74           H  
ATOM    488  HD2 TYR A  30      -8.155  17.464 -10.424  1.00  0.74           H  
ATOM    489  HE1 TYR A  30      -9.215  19.577  -6.175  1.00  0.74           H  
ATOM    490  HE2 TYR A  30      -8.146  19.910 -10.273  1.00  0.74           H  
ATOM    491  HH  TYR A  30      -8.780  21.489  -7.165  1.00  0.74           H  
ATOM    492  N   MET A  31      -9.390  12.835  -9.946  1.00  0.71           N  
ATOM    493  CA  MET A  31      -9.095  11.402  -9.945  1.00  0.71           C  
ATOM    494  C   MET A  31      -7.666  11.154  -9.479  1.00  0.71           C  
ATOM    495  O   MET A  31      -6.756  11.868  -9.893  1.00  0.71           O  
ATOM    496  CB  MET A  31      -9.307  10.821 -11.334  1.00  0.71           C  
ATOM    497  CG  MET A  31      -9.163   9.331 -11.404  1.00  0.71           C  
ATOM    498  SD  MET A  31      -9.533   8.663 -13.028  1.00  0.71           S  
ATOM    499  CE  MET A  31     -11.274   8.996 -13.138  1.00  0.71           C  
ATOM    500  H   MET A  31      -9.305  13.377 -10.806  1.00  0.71           H  
ATOM    501  HA  MET A  31      -9.767  10.899  -9.249  1.00  0.71           H  
ATOM    502 1HB  MET A  31     -10.296  11.087 -11.696  1.00  0.71           H  
ATOM    503 2HB  MET A  31      -8.572  11.259 -12.015  1.00  0.71           H  
ATOM    504 1HG  MET A  31      -8.149   9.034 -11.133  1.00  0.71           H  
ATOM    505 2HG  MET A  31      -9.839   8.893 -10.690  1.00  0.71           H  
ATOM    506 1HE  MET A  31     -11.653   8.634 -14.093  1.00  0.71           H  
ATOM    507 2HE  MET A  31     -11.797   8.493 -12.328  1.00  0.71           H  
ATOM    508 3HE  MET A  31     -11.444  10.070 -13.062  1.00  0.71           H  
ATOM    509  N   LEU A  32      -7.452  10.159  -8.617  1.00  0.72           N  
ATOM    510  CA  LEU A  32      -6.087   9.849  -8.194  1.00  0.72           C  
ATOM    511  C   LEU A  32      -5.511   8.828  -9.149  1.00  0.72           C  
ATOM    512  O   LEU A  32      -6.000   7.682  -9.205  1.00  0.72           O  
ATOM    513  CB  LEU A  32      -6.039   9.243  -6.801  1.00  0.72           C  
ATOM    514  CG  LEU A  32      -4.669   8.963  -6.279  1.00  0.72           C  
ATOM    515  CD1 LEU A  32      -3.953  10.306  -6.101  1.00  0.72           C  
ATOM    516  CD2 LEU A  32      -4.773   8.185  -4.993  1.00  0.72           C  
ATOM    517  H   LEU A  32      -8.220   9.592  -8.272  1.00  0.72           H  
ATOM    518  HA  LEU A  32      -5.481  10.754  -8.225  1.00  0.72           H  
ATOM    519 1HB  LEU A  32      -6.551   9.907  -6.105  1.00  0.72           H  
ATOM    520 2HB  LEU A  32      -6.555   8.307  -6.822  1.00  0.72           H  
ATOM    521  HG  LEU A  32      -4.116   8.371  -7.005  1.00  0.72           H  
ATOM    522 1HD1 LEU A  32      -2.968  10.180  -5.733  1.00  0.72           H  
ATOM    523 2HD1 LEU A  32      -3.916  10.825  -7.055  1.00  0.72           H  
ATOM    524 3HD1 LEU A  32      -4.501  10.896  -5.389  1.00  0.72           H  
ATOM    525 1HD2 LEU A  32      -3.772   7.974  -4.613  1.00  0.72           H  
ATOM    526 2HD2 LEU A  32      -5.329   8.770  -4.259  1.00  0.72           H  
ATOM    527 3HD2 LEU A  32      -5.297   7.250  -5.184  1.00  0.72           H  
ATOM    528  N   CYS A  33      -4.471   9.241  -9.866  1.00  0.75           N  
ATOM    529  CA  CYS A  33      -3.852   8.438 -10.896  1.00  0.75           C  
ATOM    530  C   CYS A  33      -2.432   8.034 -10.558  1.00  0.75           C  
ATOM    531  O   CYS A  33      -1.634   8.838 -10.065  1.00  0.75           O  
ATOM    532  CB  CYS A  33      -3.899   9.230 -12.184  1.00  0.75           C  
ATOM    533  SG  CYS A  33      -5.574   9.552 -12.652  1.00  0.75           S  
ATOM    534  H   CYS A  33      -4.123  10.184  -9.718  1.00  0.75           H  
ATOM    535  HA  CYS A  33      -4.446   7.540 -11.017  1.00  0.75           H  
ATOM    536 1HB  CYS A  33      -3.384  10.185 -12.056  1.00  0.75           H  
ATOM    537 2HB  CYS A  33      -3.406   8.685 -12.980  1.00  0.75           H  
ATOM    538  N   CYS A  34      -2.102   6.785 -10.846  1.00  0.82           N  
ATOM    539  CA  CYS A  34      -0.795   6.260 -10.492  1.00  0.82           C  
ATOM    540  C   CYS A  34      -0.174   5.517 -11.660  1.00  0.82           C  
ATOM    541  O   CYS A  34      -0.853   5.192 -12.637  1.00  0.82           O  
ATOM    542  CB  CYS A  34      -0.964   5.293  -9.336  1.00  0.82           C  
ATOM    543  SG  CYS A  34      -1.966   5.953  -7.987  1.00  0.82           S  
ATOM    544  H   CYS A  34      -2.806   6.181 -11.271  1.00  0.82           H  
ATOM    545  HA  CYS A  34      -0.140   7.081 -10.201  1.00  0.82           H  
ATOM    546 1HB  CYS A  34      -1.436   4.376  -9.692  1.00  0.82           H  
ATOM    547 2HB  CYS A  34       0.016   5.027  -8.937  1.00  0.82           H  
ATOM    548  N   ARG A  35       1.108   5.220 -11.562  1.00  0.90           N  
ATOM    549  CA  ARG A  35       1.784   4.454 -12.597  1.00  0.90           C  
ATOM    550  C   ARG A  35       3.071   3.885 -12.045  1.00  0.90           C  
ATOM    551  O   ARG A  35       3.053   2.823 -11.422  1.00  0.90           O  
ATOM    552  OXT ARG A  35       3.965   4.694 -11.824  1.00  0.90           O  
ATOM    553  CB  ARG A  35       2.079   5.327 -13.811  1.00  0.90           C  
ATOM    554  CG  ARG A  35       2.722   4.623 -14.994  1.00  0.90           C  
ATOM    555  CD  ARG A  35       2.885   5.551 -16.150  1.00  0.90           C  
ATOM    556  NE  ARG A  35       3.607   4.927 -17.254  1.00  0.90           N  
ATOM    557  CZ  ARG A  35       3.937   5.547 -18.407  1.00  0.90           C  
ATOM    558  NH1 ARG A  35       3.603   6.806 -18.604  1.00  0.90           N  
ATOM    559  NH2 ARG A  35       4.600   4.888 -19.342  1.00  0.90           N  
ATOM    560  H   ARG A  35       1.628   5.527 -10.749  1.00  0.90           H  
ATOM    561  HA  ARG A  35       1.139   3.630 -12.908  1.00  0.90           H  
ATOM    562 1HB  ARG A  35       1.162   5.753 -14.172  1.00  0.90           H  
ATOM    563 2HB  ARG A  35       2.727   6.153 -13.520  1.00  0.90           H  
ATOM    564 1HG  ARG A  35       3.702   4.241 -14.712  1.00  0.90           H  
ATOM    565 2HG  ARG A  35       2.082   3.796 -15.313  1.00  0.90           H  
ATOM    566 1HD  ARG A  35       1.898   5.849 -16.513  1.00  0.90           H  
ATOM    567 2HD  ARG A  35       3.438   6.436 -15.835  1.00  0.90           H  
ATOM    568  HE  ARG A  35       3.888   3.960 -17.143  1.00  0.90           H  
ATOM    569 1HH1 ARG A  35       3.100   7.317 -17.888  1.00  0.90           H  
ATOM    570 2HH1 ARG A  35       3.854   7.265 -19.467  1.00  0.90           H  
ATOM    571 1HH2 ARG A  35       4.861   3.922 -19.192  1.00  0.90           H  
ATOM    572 2HH2 ARG A  35       4.852   5.349 -20.204  1.00  0.90           H  
ENDMDL

REMARK ID 636691 DOMAINID 630414 MODEL 5 Mus_B_AP00312
MODEL     5
ATOM      1  N   LEU A   1       0.934  -0.278   0.407  1.00  2.79           N  
ATOM      2  CA  LEU A   1       2.310   0.163   0.615  1.00  2.79           C  
ATOM      3  C   LEU A   1       2.463   1.650   0.940  1.00  2.79           C  
ATOM      4  O   LEU A   1       3.585   2.157   0.964  1.00  2.79           O  
ATOM      5  CB  LEU A   1       3.145  -0.147  -0.633  1.00  2.79           C  
ATOM      6  CG  LEU A   1       3.336  -1.625  -0.977  1.00  2.79           C  
ATOM      7  CD1 LEU A   1       4.091  -1.740  -2.295  1.00  2.79           C  
ATOM      8  CD2 LEU A   1       4.119  -2.293   0.137  1.00  2.79           C  
ATOM      9 1H   LEU A   1       0.947  -1.182  -0.051  1.00  2.79           H  
ATOM     10 2H   LEU A   1       0.459  -0.364   1.293  1.00  2.79           H  
ATOM     11 3H   LEU A   1       0.454   0.384  -0.184  1.00  2.79           H  
ATOM     12  HA  LEU A   1       2.718  -0.406   1.451  1.00  2.79           H  
ATOM     13 1HB  LEU A   1       2.673   0.331  -1.489  1.00  2.79           H  
ATOM     14 2HB  LEU A   1       4.137   0.290  -0.502  1.00  2.79           H  
ATOM     15  HG  LEU A   1       2.364  -2.109  -1.088  1.00  2.79           H  
ATOM     16 1HD1 LEU A   1       4.231  -2.792  -2.545  1.00  2.79           H  
ATOM     17 2HD1 LEU A   1       3.518  -1.254  -3.088  1.00  2.79           H  
ATOM     18 3HD1 LEU A   1       5.063  -1.256  -2.201  1.00  2.79           H  
ATOM     19 1HD2 LEU A   1       4.266  -3.344  -0.101  1.00  2.79           H  
ATOM     20 2HD2 LEU A   1       5.077  -1.805   0.228  1.00  2.79           H  
ATOM     21 3HD2 LEU A   1       3.573  -2.202   1.074  1.00  2.79           H  
ATOM     22  N   ARG A   2       1.374   2.367   1.241  1.00  2.26           N  
ATOM     23  CA  ARG A   2       1.493   3.816   1.498  1.00  2.26           C  
ATOM     24  C   ARG A   2       2.359   4.125   2.731  1.00  2.26           C  
ATOM     25  O   ARG A   2       2.943   5.202   2.836  1.00  2.26           O  
ATOM     26  CB  ARG A   2       0.122   4.438   1.743  1.00  2.26           C  
ATOM     27  CG  ARG A   2      -0.498   4.047   3.073  1.00  2.26           C  
ATOM     28  CD  ARG A   2      -1.878   4.515   3.278  1.00  2.26           C  
ATOM     29  NE  ARG A   2      -2.334   4.162   4.626  1.00  2.26           N  
ATOM     30  CZ  ARG A   2      -3.589   4.320   5.090  1.00  2.26           C  
ATOM     31  NH1 ARG A   2      -4.532   4.815   4.311  1.00  2.26           N  
ATOM     32  NH2 ARG A   2      -3.871   3.976   6.335  1.00  2.26           N  
ATOM     33  H   ARG A   2       0.454   1.962   1.267  1.00  2.26           H  
ATOM     34  HA  ARG A   2       1.949   4.287   0.626  1.00  2.26           H  
ATOM     35 1HB  ARG A   2       0.209   5.523   1.729  1.00  2.26           H  
ATOM     36 2HB  ARG A   2      -0.563   4.148   0.947  1.00  2.26           H  
ATOM     37 1HG  ARG A   2      -0.471   2.968   3.211  1.00  2.26           H  
ATOM     38 2HG  ARG A   2       0.084   4.527   3.848  1.00  2.26           H  
ATOM     39 1HD  ARG A   2      -1.917   5.603   3.176  1.00  2.26           H  
ATOM     40 2HD  ARG A   2      -2.545   4.047   2.553  1.00  2.26           H  
ATOM     41  HE  ARG A   2      -1.617   3.779   5.284  1.00  2.26           H  
ATOM     42 1HH1 ARG A   2      -4.313   5.076   3.361  1.00  2.26           H  
ATOM     43 2HH1 ARG A   2      -5.473   4.931   4.663  1.00  2.26           H  
ATOM     44 1HH2 ARG A   2      -3.140   3.598   6.930  1.00  2.26           H  
ATOM     45 2HH2 ARG A   2      -4.808   4.089   6.692  1.00  2.26           H  
ATOM     46  N   ASP A   3       2.426   3.157   3.649  1.00  1.77           N  
ATOM     47  CA  ASP A   3       3.149   3.262   4.907  1.00  1.77           C  
ATOM     48  C   ASP A   3       4.475   2.491   4.883  1.00  1.77           C  
ATOM     49  O   ASP A   3       5.067   2.239   5.933  1.00  1.77           O  
ATOM     50  CB  ASP A   3       2.258   2.728   6.038  1.00  1.77           C  
ATOM     51  CG  ASP A   3       0.991   3.572   6.240  1.00  1.77           C  
ATOM     52  OD1 ASP A   3       1.095   4.772   6.278  1.00  1.77           O  
ATOM     53  OD2 ASP A   3      -0.085   3.004   6.283  1.00  1.77           O  
ATOM     54  H   ASP A   3       1.933   2.302   3.466  1.00  1.77           H  
ATOM     55  HA  ASP A   3       3.370   4.313   5.091  1.00  1.77           H  
ATOM     56 1HB  ASP A   3       1.967   1.701   5.819  1.00  1.77           H  
ATOM     57 2HB  ASP A   3       2.822   2.721   6.972  1.00  1.77           H  
ATOM     58  N   LEU A   4       4.925   2.071   3.698  1.00  1.38           N  
ATOM     59  CA  LEU A   4       6.171   1.313   3.603  1.00  1.38           C  
ATOM     60  C   LEU A   4       7.350   2.134   4.113  1.00  1.38           C  
ATOM     61  O   LEU A   4       7.541   3.279   3.701  1.00  1.38           O  
ATOM     62  CB  LEU A   4       6.434   0.896   2.147  1.00  1.38           C  
ATOM     63  CG  LEU A   4       7.639  -0.031   1.915  1.00  1.38           C  
ATOM     64  CD1 LEU A   4       7.362  -1.372   2.542  1.00  1.38           C  
ATOM     65  CD2 LEU A   4       7.916  -0.166   0.400  1.00  1.38           C  
ATOM     66  H   LEU A   4       4.422   2.290   2.841  1.00  1.38           H  
ATOM     67  HA  LEU A   4       6.081   0.418   4.219  1.00  1.38           H  
ATOM     68 1HB  LEU A   4       5.547   0.395   1.765  1.00  1.38           H  
ATOM     69 2HB  LEU A   4       6.590   1.798   1.557  1.00  1.38           H  
ATOM     70  HG  LEU A   4       8.503   0.383   2.410  1.00  1.38           H  
ATOM     71 1HD1 LEU A   4       8.225  -2.022   2.395  1.00  1.38           H  
ATOM     72 2HD1 LEU A   4       7.179  -1.244   3.606  1.00  1.38           H  
ATOM     73 3HD1 LEU A   4       6.489  -1.818   2.079  1.00  1.38           H  
ATOM     74 1HD2 LEU A   4       8.778  -0.818   0.244  1.00  1.38           H  
ATOM     75 2HD2 LEU A   4       7.053  -0.586  -0.108  1.00  1.38           H  
ATOM     76 3HD2 LEU A   4       8.132   0.818  -0.019  1.00  1.38           H  
ATOM     77  N   VAL A   5       8.150   1.551   4.998  1.00  1.10           N  
ATOM     78  CA  VAL A   5       9.306   2.260   5.513  1.00  1.10           C  
ATOM     79  C   VAL A   5      10.581   1.759   4.884  1.00  1.10           C  
ATOM     80  O   VAL A   5      10.922   0.580   4.993  1.00  1.10           O  
ATOM     81  CB  VAL A   5       9.421   2.118   7.034  1.00  1.10           C  
ATOM     82  CG1 VAL A   5      10.683   2.843   7.519  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       8.176   2.696   7.683  1.00  1.10           C  
ATOM     84  H   VAL A   5       7.946   0.616   5.314  1.00  1.10           H  
ATOM     85  HA  VAL A   5       9.198   3.319   5.278  1.00  1.10           H  
ATOM     86  HB  VAL A   5       9.522   1.066   7.296  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5      10.775   2.739   8.599  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5      11.561   2.413   7.040  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5      10.617   3.900   7.263  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       8.245   2.600   8.763  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       8.084   3.748   7.414  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       7.293   2.158   7.329  1.00  1.10           H  
ATOM     93  N   CYS A   6      11.272   2.673   4.226  1.00  0.92           N  
ATOM     94  CA  CYS A   6      12.503   2.379   3.516  1.00  0.92           C  
ATOM     95  C   CYS A   6      13.590   3.372   3.901  1.00  0.92           C  
ATOM     96  O   CYS A   6      13.301   4.430   4.456  1.00  0.92           O  
ATOM     97  CB  CYS A   6      12.261   2.422   2.020  1.00  0.92           C  
ATOM     98  SG  CYS A   6      11.033   1.258   1.469  1.00  0.92           S  
ATOM     99  H   CYS A   6      10.909   3.615   4.204  1.00  0.92           H  
ATOM    100  HA  CYS A   6      12.838   1.379   3.785  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      11.905   3.404   1.753  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      13.189   2.235   1.485  1.00  0.92           H  
ATOM    103  N   TYR A   7      14.835   3.027   3.594  1.00  0.83           N  
ATOM    104  CA  TYR A   7      15.948   3.886   3.959  1.00  0.83           C  
ATOM    105  C   TYR A   7      16.808   4.252   2.763  1.00  0.83           C  
ATOM    106  O   TYR A   7      16.969   3.469   1.830  1.00  0.83           O  
ATOM    107  CB  TYR A   7      16.767   3.160   5.020  1.00  0.83           C  
ATOM    108  CG  TYR A   7      15.932   2.831   6.253  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      15.177   1.657   6.277  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      15.894   3.695   7.334  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      14.400   1.354   7.375  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      15.116   3.387   8.437  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      14.369   2.225   8.458  1.00  0.83           C  
ATOM    114  OH  TYR A   7      13.602   1.922   9.560  1.00  0.83           O  
ATOM    115  H   TYR A   7      15.003   2.139   3.124  1.00  0.83           H  
ATOM    116  HA  TYR A   7      15.557   4.811   4.377  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      17.164   2.228   4.611  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      17.612   3.779   5.326  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      15.202   0.976   5.422  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      16.477   4.616   7.318  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      13.811   0.437   7.388  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      15.087   4.066   9.290  1.00  0.83           H  
ATOM    123  HH  TYR A   7      13.018   1.188   9.349  1.00  0.83           H  
ATOM    124  N   CYS A   8      17.373   5.448   2.790  1.00  0.78           N  
ATOM    125  CA  CYS A   8      18.232   5.893   1.700  1.00  0.78           C  
ATOM    126  C   CYS A   8      19.698   5.574   1.997  1.00  0.78           C  
ATOM    127  O   CYS A   8      20.217   5.963   3.044  1.00  0.78           O  
ATOM    128  CB  CYS A   8      18.056   7.393   1.494  1.00  0.78           C  
ATOM    129  SG  CYS A   8      16.372   7.872   1.033  1.00  0.78           S  
ATOM    130  H   CYS A   8      17.205   6.062   3.574  1.00  0.78           H  
ATOM    131  HA  CYS A   8      17.938   5.376   0.790  1.00  0.78           H  
ATOM    132 1HB  CYS A   8      18.322   7.919   2.409  1.00  0.78           H  
ATOM    133 2HB  CYS A   8      18.726   7.734   0.714  1.00  0.78           H  
ATOM    134  N   ARG A   9      20.365   4.861   1.080  1.00  0.77           N  
ATOM    135  CA  ARG A   9      21.753   4.462   1.294  1.00  0.77           C  
ATOM    136  C   ARG A   9      22.744   4.889   0.204  1.00  0.77           C  
ATOM    137  O   ARG A   9      22.628   4.541  -0.978  1.00  0.77           O  
ATOM    138  CB  ARG A   9      21.842   2.959   1.469  1.00  0.77           C  
ATOM    139  CG  ARG A   9      21.119   2.403   2.695  1.00  0.77           C  
ATOM    140  CD  ARG A   9      21.464   0.978   2.904  1.00  0.77           C  
ATOM    141  NE  ARG A   9      20.741   0.370   3.992  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      20.987   0.580   5.298  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      21.904   1.456   5.668  1.00  0.77           N  
ATOM    144  NH2 ARG A   9      20.298  -0.089   6.204  1.00  0.77           N  
ATOM    145  H   ARG A   9      19.874   4.557   0.246  1.00  0.77           H  
ATOM    146  HA  ARG A   9      22.080   4.914   2.228  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      21.405   2.470   0.594  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      22.887   2.651   1.527  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      21.397   2.973   3.580  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      20.036   2.469   2.537  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      21.200   0.440   2.007  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      22.530   0.868   3.086  1.00  0.77           H  
ATOM    153  HE  ARG A   9      20.056  -0.352   3.751  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      22.421   1.967   4.965  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9      22.083   1.618   6.650  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9      19.588  -0.778   5.899  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9      20.468   0.060   7.184  1.00  0.77           H  
ATOM    158  N   ALA A  10      23.787   5.590   0.646  1.00  0.77           N  
ATOM    159  CA  ALA A  10      24.855   6.136  -0.201  1.00  0.77           C  
ATOM    160  C   ALA A  10      25.635   5.088  -0.975  1.00  0.77           C  
ATOM    161  O   ALA A  10      26.257   5.401  -1.992  1.00  0.77           O  
ATOM    162  CB  ALA A  10      25.830   6.917   0.656  1.00  0.77           C  
ATOM    163  H   ALA A  10      23.819   5.804   1.634  1.00  0.77           H  
ATOM    164  HA  ALA A  10      24.398   6.802  -0.930  1.00  0.77           H  
ATOM    165 1HB  ALA A  10      26.594   7.355   0.022  1.00  0.77           H  
ATOM    166 2HB  ALA A  10      25.303   7.710   1.186  1.00  0.77           H  
ATOM    167 3HB  ALA A  10      26.296   6.249   1.375  1.00  0.77           H  
ATOM    168  N   ARG A  11      25.676   3.868  -0.462  1.00  0.77           N  
ATOM    169  CA  ARG A  11      26.452   2.828  -1.109  1.00  0.77           C  
ATOM    170  C   ARG A  11      25.618   1.614  -1.477  1.00  0.77           C  
ATOM    171  O   ARG A  11      26.157   0.523  -1.667  1.00  0.77           O  
ATOM    172  CB  ARG A  11      27.617   2.429  -0.228  1.00  0.77           C  
ATOM    173  CG  ARG A  11      28.637   3.552  -0.029  1.00  0.77           C  
ATOM    174  CD  ARG A  11      29.342   3.887  -1.300  1.00  0.77           C  
ATOM    175  NE  ARG A  11      30.325   4.937  -1.116  1.00  0.77           N  
ATOM    176  CZ  ARG A  11      30.090   6.263  -1.268  1.00  0.77           C  
ATOM    177  NH1 ARG A  11      28.901   6.716  -1.629  1.00  0.77           N  
ATOM    178  NH2 ARG A  11      31.075   7.122  -1.057  1.00  0.77           N  
ATOM    179  H   ARG A  11      25.155   3.657   0.374  1.00  0.77           H  
ATOM    180  HA  ARG A  11      26.865   3.234  -2.032  1.00  0.77           H  
ATOM    181 1HB  ARG A  11      27.250   2.129   0.753  1.00  0.77           H  
ATOM    182 2HB  ARG A  11      28.134   1.576  -0.664  1.00  0.77           H  
ATOM    183 1HG  ARG A  11      28.141   4.448   0.335  1.00  0.77           H  
ATOM    184 2HG  ARG A  11      29.384   3.235   0.700  1.00  0.77           H  
ATOM    185 1HD  ARG A  11      29.856   3.003  -1.676  1.00  0.77           H  
ATOM    186 2HD  ARG A  11      28.619   4.225  -2.040  1.00  0.77           H  
ATOM    187  HE  ARG A  11      31.257   4.658  -0.843  1.00  0.77           H  
ATOM    188 1HH1 ARG A  11      28.108   6.079  -1.803  1.00  0.77           H  
ATOM    189 2HH1 ARG A  11      28.758   7.708  -1.737  1.00  0.77           H  
ATOM    190 1HH2 ARG A  11      31.989   6.786  -0.785  1.00  0.77           H  
ATOM    191 2HH2 ARG A  11      30.914   8.111  -1.169  1.00  0.77           H  
ATOM    192  N   GLY A  12      24.306   1.802  -1.606  1.00  0.77           N  
ATOM    193  CA  GLY A  12      23.427   0.709  -2.006  1.00  0.77           C  
ATOM    194  C   GLY A  12      22.830  -0.072  -0.842  1.00  0.77           C  
ATOM    195  O   GLY A  12      23.026   0.274   0.324  1.00  0.77           O  
ATOM    196  H   GLY A  12      23.899   2.726  -1.443  1.00  0.77           H  
ATOM    197 1HA  GLY A  12      22.625   1.121  -2.603  1.00  0.77           H  
ATOM    198 2HA  GLY A  12      23.972   0.024  -2.655  1.00  0.77           H  
ATOM    199  N   CYS A  13      22.090  -1.125  -1.185  1.00  0.76           N  
ATOM    200  CA  CYS A  13      21.336  -1.933  -0.228  1.00  0.76           C  
ATOM    201  C   CYS A  13      22.192  -3.025   0.394  1.00  0.76           C  
ATOM    202  O   CYS A  13      23.172  -3.475  -0.194  1.00  0.76           O  
ATOM    203  CB  CYS A  13      20.130  -2.576  -0.922  1.00  0.76           C  
ATOM    204  SG  CYS A  13      18.902  -1.394  -1.580  1.00  0.76           S  
ATOM    205  H   CYS A  13      22.019  -1.349  -2.166  1.00  0.76           H  
ATOM    206  HA  CYS A  13      20.989  -1.296   0.576  1.00  0.76           H  
ATOM    207 1HB  CYS A  13      20.476  -3.191  -1.753  1.00  0.76           H  
ATOM    208 2HB  CYS A  13      19.624  -3.236  -0.233  1.00  0.76           H  
ATOM    209  N   LYS A  14      21.788  -3.459   1.586  1.00  0.75           N  
ATOM    210  CA  LYS A  14      22.474  -4.536   2.292  1.00  0.75           C  
ATOM    211  C   LYS A  14      21.973  -5.888   1.793  1.00  0.75           C  
ATOM    212  O   LYS A  14      20.968  -5.949   1.093  1.00  0.75           O  
ATOM    213  CB  LYS A  14      22.284  -4.395   3.801  1.00  0.75           C  
ATOM    214  CG  LYS A  14      22.773  -3.064   4.362  1.00  0.75           C  
ATOM    215  CD  LYS A  14      24.280  -2.901   4.182  1.00  0.75           C  
ATOM    216  CE  LYS A  14      24.787  -1.630   4.852  1.00  0.75           C  
ATOM    217  NZ  LYS A  14      26.251  -1.433   4.634  1.00  0.75           N  
ATOM    218  H   LYS A  14      20.968  -3.024   2.030  1.00  0.75           H  
ATOM    219  HA  LYS A  14      23.539  -4.472   2.072  1.00  0.75           H  
ATOM    220 1HB  LYS A  14      21.222  -4.481   4.042  1.00  0.75           H  
ATOM    221 2HB  LYS A  14      22.805  -5.195   4.319  1.00  0.75           H  
ATOM    222 1HG  LYS A  14      22.259  -2.253   3.839  1.00  0.75           H  
ATOM    223 2HG  LYS A  14      22.524  -2.999   5.420  1.00  0.75           H  
ATOM    224 1HD  LYS A  14      24.794  -3.762   4.608  1.00  0.75           H  
ATOM    225 2HD  LYS A  14      24.507  -2.852   3.115  1.00  0.75           H  
ATOM    226 1HE  LYS A  14      24.247  -0.773   4.445  1.00  0.75           H  
ATOM    227 2HE  LYS A  14      24.592  -1.691   5.922  1.00  0.75           H  
ATOM    228 1HZ  LYS A  14      26.552  -0.584   5.092  1.00  0.75           H  
ATOM    229 2HZ  LYS A  14      26.759  -2.219   5.017  1.00  0.75           H  
ATOM    230 3HZ  LYS A  14      26.435  -1.364   3.642  1.00  0.75           H  
ATOM    231  N   GLY A  15      22.669  -6.971   2.142  1.00  0.75           N  
ATOM    232  CA  GLY A  15      22.311  -8.325   1.684  1.00  0.75           C  
ATOM    233  C   GLY A  15      20.889  -8.797   2.028  1.00  0.75           C  
ATOM    234  O   GLY A  15      20.387  -9.745   1.425  1.00  0.75           O  
ATOM    235  H   GLY A  15      23.486  -6.859   2.724  1.00  0.75           H  
ATOM    236 1HA  GLY A  15      22.441  -8.365   0.600  1.00  0.75           H  
ATOM    237 2HA  GLY A  15      23.026  -9.033   2.101  1.00  0.75           H  
ATOM    238  N   ARG A  16      20.254  -8.159   3.009  1.00  0.76           N  
ATOM    239  CA  ARG A  16      18.892  -8.491   3.414  1.00  0.76           C  
ATOM    240  C   ARG A  16      17.872  -7.455   2.932  1.00  0.76           C  
ATOM    241  O   ARG A  16      16.714  -7.481   3.358  1.00  0.76           O  
ATOM    242  CB  ARG A  16      18.797  -8.602   4.927  1.00  0.76           C  
ATOM    243  CG  ARG A  16      19.642  -9.715   5.541  1.00  0.76           C  
ATOM    244  CD  ARG A  16      19.465  -9.803   7.021  1.00  0.76           C  
ATOM    245  NE  ARG A  16      20.270 -10.872   7.606  1.00  0.76           N  
ATOM    246  CZ  ARG A  16      20.261 -11.220   8.911  1.00  0.76           C  
ATOM    247  NH1 ARG A  16      19.484 -10.581   9.759  1.00  0.76           N  
ATOM    248  NH2 ARG A  16      21.033 -12.205   9.338  1.00  0.76           N  
ATOM    249  H   ARG A  16      20.730  -7.400   3.470  1.00  0.76           H  
ATOM    250  HA  ARG A  16      18.629  -9.456   2.980  1.00  0.76           H  
ATOM    251 1HB  ARG A  16      19.108  -7.658   5.375  1.00  0.76           H  
ATOM    252 2HB  ARG A  16      17.760  -8.773   5.213  1.00  0.76           H  
ATOM    253 1HG  ARG A  16      19.352 -10.670   5.101  1.00  0.76           H  
ATOM    254 2HG  ARG A  16      20.695  -9.526   5.331  1.00  0.76           H  
ATOM    255 1HD  ARG A  16      19.765  -8.861   7.480  1.00  0.76           H  
ATOM    256 2HD  ARG A  16      18.419 -10.002   7.250  1.00  0.76           H  
ATOM    257  HE  ARG A  16      20.882 -11.390   6.987  1.00  0.76           H  
ATOM    258 1HH1 ARG A  16      18.893  -9.828   9.436  1.00  0.76           H  
ATOM    259 2HH1 ARG A  16      19.479 -10.843  10.734  1.00  0.76           H  
ATOM    260 1HH2 ARG A  16      21.629 -12.698   8.688  1.00  0.76           H  
ATOM    261 2HH2 ARG A  16      21.025 -12.464  10.313  1.00  0.76           H  
ATOM    262  N   GLU A  17      18.308  -6.526   2.081  1.00  0.78           N  
ATOM    263  CA  GLU A  17      17.460  -5.433   1.604  1.00  0.78           C  
ATOM    264  C   GLU A  17      17.236  -5.430   0.095  1.00  0.78           C  
ATOM    265  O   GLU A  17      18.088  -5.850  -0.687  1.00  0.78           O  
ATOM    266  CB  GLU A  17      18.073  -4.111   2.033  1.00  0.78           C  
ATOM    267  CG  GLU A  17      18.082  -3.905   3.494  1.00  0.78           C  
ATOM    268  CD  GLU A  17      18.749  -2.684   3.947  1.00  0.78           C  
ATOM    269  OE1 GLU A  17      19.533  -2.119   3.203  1.00  0.78           O  
ATOM    270  OE2 GLU A  17      18.521  -2.316   5.087  1.00  0.78           O  
ATOM    271  H   GLU A  17      19.269  -6.557   1.745  1.00  0.78           H  
ATOM    272  HA  GLU A  17      16.486  -5.528   2.077  1.00  0.78           H  
ATOM    273 1HB  GLU A  17      19.093  -4.078   1.714  1.00  0.78           H  
ATOM    274 2HB  GLU A  17      17.536  -3.296   1.566  1.00  0.78           H  
ATOM    275 1HG  GLU A  17      17.049  -3.838   3.783  1.00  0.78           H  
ATOM    276 2HG  GLU A  17      18.533  -4.766   3.980  1.00  0.78           H  
ATOM    277  N   ARG A  18      16.071  -4.935  -0.302  1.00  0.81           N  
ATOM    278  CA  ARG A  18      15.704  -4.820  -1.704  1.00  0.81           C  
ATOM    279  C   ARG A  18      15.687  -3.386  -2.195  1.00  0.81           C  
ATOM    280  O   ARG A  18      15.181  -2.490  -1.519  1.00  0.81           O  
ATOM    281  CB  ARG A  18      14.327  -5.427  -1.943  1.00  0.81           C  
ATOM    282  CG  ARG A  18      13.832  -5.317  -3.381  1.00  0.81           C  
ATOM    283  CD  ARG A  18      12.570  -6.046  -3.625  1.00  0.81           C  
ATOM    284  NE  ARG A  18      12.106  -5.837  -4.989  1.00  0.81           N  
ATOM    285  CZ  ARG A  18      11.012  -6.406  -5.531  1.00  0.81           C  
ATOM    286  NH1 ARG A  18      10.274  -7.232  -4.822  1.00  0.81           N  
ATOM    287  NH2 ARG A  18      10.684  -6.134  -6.783  1.00  0.81           N  
ATOM    288  H   ARG A  18      15.417  -4.611   0.411  1.00  0.81           H  
ATOM    289  HA  ARG A  18      16.430  -5.374  -2.295  1.00  0.81           H  
ATOM    290 1HB  ARG A  18      14.342  -6.481  -1.674  1.00  0.81           H  
ATOM    291 2HB  ARG A  18      13.597  -4.931  -1.299  1.00  0.81           H  
ATOM    292 1HG  ARG A  18      13.640  -4.272  -3.607  1.00  0.81           H  
ATOM    293 2HG  ARG A  18      14.592  -5.698  -4.061  1.00  0.81           H  
ATOM    294 1HD  ARG A  18      12.725  -7.113  -3.473  1.00  0.81           H  
ATOM    295 2HD  ARG A  18      11.802  -5.687  -2.942  1.00  0.81           H  
ATOM    296  HE  ARG A  18      12.645  -5.201  -5.570  1.00  0.81           H  
ATOM    297 1HH1 ARG A  18      10.524  -7.440  -3.867  1.00  0.81           H  
ATOM    298 2HH1 ARG A  18       9.455  -7.657  -5.234  1.00  0.81           H  
ATOM    299 1HH2 ARG A  18      11.254  -5.498  -7.326  1.00  0.81           H  
ATOM    300 2HH2 ARG A  18       9.866  -6.560  -7.194  1.00  0.81           H  
ATOM    301  N   MET A  19      16.215  -3.157  -3.394  1.00  0.83           N  
ATOM    302  CA  MET A  19      16.115  -1.821  -3.964  1.00  0.83           C  
ATOM    303  C   MET A  19      14.706  -1.570  -4.462  1.00  0.83           C  
ATOM    304  O   MET A  19      14.168  -2.348  -5.255  1.00  0.83           O  
ATOM    305  CB  MET A  19      17.078  -1.626  -5.120  1.00  0.83           C  
ATOM    306  CG  MET A  19      16.971  -0.232  -5.739  1.00  0.83           C  
ATOM    307  SD  MET A  19      18.121   0.052  -7.088  1.00  0.83           S  
ATOM    308  CE  MET A  19      17.653   1.710  -7.563  1.00  0.83           C  
ATOM    309  H   MET A  19      16.659  -3.903  -3.910  1.00  0.83           H  
ATOM    310  HA  MET A  19      16.333  -1.084  -3.189  1.00  0.83           H  
ATOM    311 1HB  MET A  19      18.099  -1.766  -4.770  1.00  0.83           H  
ATOM    312 2HB  MET A  19      16.883  -2.361  -5.894  1.00  0.83           H  
ATOM    313 1HG  MET A  19      15.964  -0.103  -6.129  1.00  0.83           H  
ATOM    314 2HG  MET A  19      17.122   0.521  -4.971  1.00  0.83           H  
ATOM    315 1HE  MET A  19      18.270   2.038  -8.398  1.00  0.83           H  
ATOM    316 2HE  MET A  19      16.601   1.722  -7.860  1.00  0.83           H  
ATOM    317 3HE  MET A  19      17.792   2.384  -6.726  1.00  0.83           H  
ATOM    318  N   ASN A  20      14.128  -0.468  -4.011  1.00  0.84           N  
ATOM    319  CA  ASN A  20      12.786  -0.066  -4.396  1.00  0.84           C  
ATOM    320  C   ASN A  20      12.824   1.159  -5.303  1.00  0.84           C  
ATOM    321  O   ASN A  20      11.938   1.360  -6.135  1.00  0.84           O  
ATOM    322  CB  ASN A  20      11.965   0.171  -3.152  1.00  0.84           C  
ATOM    323  CG  ASN A  20      10.503   0.452  -3.366  1.00  0.84           C  
ATOM    324  OD1 ASN A  20       9.792  -0.293  -4.052  1.00  0.84           O  
ATOM    325  ND2 ASN A  20      10.034   1.516  -2.767  1.00  0.84           N  
ATOM    326  H   ASN A  20      14.648   0.105  -3.349  1.00  0.84           H  
ATOM    327  HA  ASN A  20      12.328  -0.877  -4.963  1.00  0.84           H  
ATOM    328 1HB  ASN A  20      12.045  -0.721  -2.536  1.00  0.84           H  
ATOM    329 2HB  ASN A  20      12.407   0.999  -2.594  1.00  0.84           H  
ATOM    330 1HD2 ASN A  20       9.070   1.758  -2.858  1.00  0.84           H  
ATOM    331 2HD2 ASN A  20      10.646   2.086  -2.215  1.00  0.84           H  
ATOM    332  N   GLY A  21      13.860   1.977  -5.149  1.00  0.86           N  
ATOM    333  CA  GLY A  21      13.940   3.214  -5.926  1.00  0.86           C  
ATOM    334  C   GLY A  21      15.192   4.023  -5.621  1.00  0.86           C  
ATOM    335  O   GLY A  21      16.187   3.484  -5.136  1.00  0.86           O  
ATOM    336  H   GLY A  21      14.558   1.756  -4.440  1.00  0.86           H  
ATOM    337 1HA  GLY A  21      13.916   2.972  -6.989  1.00  0.86           H  
ATOM    338 2HA  GLY A  21      13.061   3.824  -5.718  1.00  0.86           H  
ATOM    339  N   THR A  22      15.152   5.308  -5.953  1.00  0.88           N  
ATOM    340  CA  THR A  22      16.284   6.214  -5.754  1.00  0.88           C  
ATOM    341  C   THR A  22      15.840   7.447  -4.968  1.00  0.88           C  
ATOM    342  O   THR A  22      14.768   7.998  -5.220  1.00  0.88           O  
ATOM    343  CB  THR A  22      16.899   6.632  -7.104  1.00  0.88           C  
ATOM    344  OG1 THR A  22      17.340   5.456  -7.792  1.00  0.88           O  
ATOM    345  CG2 THR A  22      18.093   7.566  -6.905  1.00  0.88           C  
ATOM    346  H   THR A  22      14.302   5.677  -6.352  1.00  0.88           H  
ATOM    347  HA  THR A  22      17.052   5.709  -5.169  1.00  0.88           H  
ATOM    348  HB  THR A  22      16.145   7.136  -7.704  1.00  0.88           H  
ATOM    349  HG1 THR A  22      18.020   5.027  -7.263  1.00  0.88           H  
ATOM    350 1HG2 THR A  22      18.507   7.833  -7.874  1.00  0.88           H  
ATOM    351 2HG2 THR A  22      17.776   8.470  -6.393  1.00  0.88           H  
ATOM    352 3HG2 THR A  22      18.854   7.065  -6.312  1.00  0.88           H  
ATOM    353  N   CYS A  23      16.656   7.848  -4.002  1.00  0.91           N  
ATOM    354  CA  CYS A  23      16.388   9.015  -3.175  1.00  0.91           C  
ATOM    355  C   CYS A  23      17.248  10.161  -3.675  1.00  0.91           C  
ATOM    356  O   CYS A  23      18.328   9.934  -4.221  1.00  0.91           O  
ATOM    357  CB  CYS A  23      16.833   8.797  -1.748  1.00  0.91           C  
ATOM    358  SG  CYS A  23      16.179   7.398  -0.934  1.00  0.91           S  
ATOM    359  H   CYS A  23      17.517   7.332  -3.861  1.00  0.91           H  
ATOM    360  HA  CYS A  23      15.332   9.282  -3.229  1.00  0.91           H  
ATOM    361 1HB  CYS A  23      17.870   8.722  -1.743  1.00  0.91           H  
ATOM    362 2HB  CYS A  23      16.581   9.680  -1.162  1.00  0.91           H  
ATOM    363  N   ARG A  24      16.835  11.391  -3.414  1.00  0.94           N  
ATOM    364  CA  ARG A  24      17.702  12.515  -3.747  1.00  0.94           C  
ATOM    365  C   ARG A  24      17.759  13.522  -2.622  1.00  0.94           C  
ATOM    366  O   ARG A  24      16.728  13.917  -2.071  1.00  0.94           O  
ATOM    367  CB  ARG A  24      17.252  13.212  -5.020  1.00  0.94           C  
ATOM    368  CG  ARG A  24      18.141  14.388  -5.444  1.00  0.94           C  
ATOM    369  CD  ARG A  24      17.751  14.921  -6.767  1.00  0.94           C  
ATOM    370  NE  ARG A  24      18.535  16.098  -7.144  1.00  0.94           N  
ATOM    371  CZ  ARG A  24      18.488  16.673  -8.367  1.00  0.94           C  
ATOM    372  NH1 ARG A  24      17.716  16.153  -9.301  1.00  0.94           N  
ATOM    373  NH2 ARG A  24      19.201  17.753  -8.646  1.00  0.94           N  
ATOM    374  H   ARG A  24      15.939  11.549  -2.981  1.00  0.94           H  
ATOM    375  HA  ARG A  24      18.707  12.140  -3.908  1.00  0.94           H  
ATOM    376 1HB  ARG A  24      17.226  12.497  -5.838  1.00  0.94           H  
ATOM    377 2HB  ARG A  24      16.244  13.598  -4.885  1.00  0.94           H  
ATOM    378 1HG  ARG A  24      18.057  15.195  -4.713  1.00  0.94           H  
ATOM    379 2HG  ARG A  24      19.185  14.065  -5.493  1.00  0.94           H  
ATOM    380 1HD  ARG A  24      17.902  14.155  -7.522  1.00  0.94           H  
ATOM    381 2HD  ARG A  24      16.702  15.207  -6.742  1.00  0.94           H  
ATOM    382  HE  ARG A  24      19.141  16.523  -6.417  1.00  0.94           H  
ATOM    383 1HH1 ARG A  24      17.167  15.329  -9.100  1.00  0.94           H  
ATOM    384 2HH1 ARG A  24      17.673  16.578 -10.216  1.00  0.94           H  
ATOM    385 1HH2 ARG A  24      19.796  18.177  -7.950  1.00  0.94           H  
ATOM    386 2HH2 ARG A  24      19.146  18.164  -9.564  1.00  0.94           H  
ATOM    387  N   LYS A  25      18.977  13.915  -2.271  1.00  0.96           N  
ATOM    388  CA  LYS A  25      19.183  14.914  -1.238  1.00  0.96           C  
ATOM    389  C   LYS A  25      20.122  15.949  -1.826  1.00  0.96           C  
ATOM    390  O   LYS A  25      21.301  15.671  -2.077  1.00  0.96           O  
ATOM    391  CB  LYS A  25      19.787  14.288   0.024  1.00  0.96           C  
ATOM    392  CG  LYS A  25      18.947  13.162   0.646  1.00  0.96           C  
ATOM    393  CD  LYS A  25      19.595  12.612   1.910  1.00  0.96           C  
ATOM    394  CE  LYS A  25      18.782  11.463   2.501  1.00  0.96           C  
ATOM    395  NZ  LYS A  25      19.396  10.942   3.760  1.00  0.96           N  
ATOM    396  H   LYS A  25      19.779  13.533  -2.780  1.00  0.96           H  
ATOM    397  HA  LYS A  25      18.237  15.397  -0.996  1.00  0.96           H  
ATOM    398 1HB  LYS A  25      20.783  13.955  -0.161  1.00  0.96           H  
ATOM    399 2HB  LYS A  25      19.861  15.064   0.783  1.00  0.96           H  
ATOM    400 1HG  LYS A  25      17.951  13.538   0.882  1.00  0.96           H  
ATOM    401 2HG  LYS A  25      18.845  12.345  -0.071  1.00  0.96           H  
ATOM    402 1HD  LYS A  25      20.600  12.253   1.680  1.00  0.96           H  
ATOM    403 2HD  LYS A  25      19.674  13.406   2.651  1.00  0.96           H  
ATOM    404 1HE  LYS A  25      17.774  11.811   2.716  1.00  0.96           H  
ATOM    405 2HE  LYS A  25      18.728  10.649   1.771  1.00  0.96           H  
ATOM    406 1HZ  LYS A  25      18.834  10.184   4.122  1.00  0.96           H  
ATOM    407 2HZ  LYS A  25      20.330  10.604   3.565  1.00  0.96           H  
ATOM    408 3HZ  LYS A  25      19.441  11.684   4.444  1.00  0.96           H  
ATOM    409  N   GLY A  26      19.624  17.156  -2.040  1.00  0.97           N  
ATOM    410  CA  GLY A  26      20.444  18.150  -2.707  1.00  0.97           C  
ATOM    411  C   GLY A  26      20.816  17.620  -4.092  1.00  0.97           C  
ATOM    412  O   GLY A  26      19.938  17.228  -4.866  1.00  0.97           O  
ATOM    413  H   GLY A  26      18.668  17.363  -1.784  1.00  0.97           H  
ATOM    414 1HA  GLY A  26      19.897  19.089  -2.796  1.00  0.97           H  
ATOM    415 2HA  GLY A  26      21.345  18.345  -2.124  1.00  0.97           H  
ATOM    416  N   HIS A  27      22.108  17.637  -4.401  1.00  0.95           N  
ATOM    417  CA  HIS A  27      22.634  17.167  -5.682  1.00  0.95           C  
ATOM    418  C   HIS A  27      22.952  15.663  -5.749  1.00  0.95           C  
ATOM    419  O   HIS A  27      23.349  15.165  -6.803  1.00  0.95           O  
ATOM    420  CB  HIS A  27      23.886  17.968  -6.064  1.00  0.95           C  
ATOM    421  CG  HIS A  27      25.040  17.852  -5.096  1.00  0.95           C  
ATOM    422  ND1 HIS A  27      24.999  18.378  -3.817  1.00  0.95           N  
ATOM    423  CD2 HIS A  27      26.265  17.294  -5.231  1.00  0.95           C  
ATOM    424  CE1 HIS A  27      26.149  18.134  -3.208  1.00  0.95           C  
ATOM    425  NE2 HIS A  27      26.936  17.483  -4.044  1.00  0.95           N  
ATOM    426  H   HIS A  27      22.759  17.977  -3.708  1.00  0.95           H  
ATOM    427  HA  HIS A  27      21.888  17.359  -6.450  1.00  0.95           H  
ATOM    428 1HB  HIS A  27      24.237  17.634  -7.042  1.00  0.95           H  
ATOM    429 2HB  HIS A  27      23.626  19.021  -6.157  1.00  0.95           H  
ATOM    430  HD2 HIS A  27      26.651  16.789  -6.118  1.00  0.95           H  
ATOM    431  HE1 HIS A  27      26.407  18.426  -2.190  1.00  0.95           H  
ATOM    432  HE2 HIS A  27      27.876  17.172  -3.849  1.00  0.95           H  
ATOM    433  N   LEU A  28      22.853  14.952  -4.625  1.00  0.90           N  
ATOM    434  CA  LEU A  28      23.271  13.553  -4.597  1.00  0.90           C  
ATOM    435  C   LEU A  28      22.155  12.522  -4.635  1.00  0.90           C  
ATOM    436  O   LEU A  28      21.076  12.712  -4.063  1.00  0.90           O  
ATOM    437  CB  LEU A  28      24.113  13.314  -3.352  1.00  0.90           C  
ATOM    438  CG  LEU A  28      25.368  14.162  -3.271  1.00  0.90           C  
ATOM    439  CD1 LEU A  28      26.075  13.900  -1.969  1.00  0.90           C  
ATOM    440  CD2 LEU A  28      26.254  13.839  -4.456  1.00  0.90           C  
ATOM    441  H   LEU A  28      22.477  15.382  -3.777  1.00  0.90           H  
ATOM    442  HA  LEU A  28      23.903  13.379  -5.465  1.00  0.90           H  
ATOM    443 1HB  LEU A  28      23.506  13.560  -2.488  1.00  0.90           H  
ATOM    444 2HB  LEU A  28      24.389  12.260  -3.299  1.00  0.90           H  
ATOM    445  HG  LEU A  28      25.097  15.215  -3.296  1.00  0.90           H  
ATOM    446 1HD1 LEU A  28      26.970  14.520  -1.912  1.00  0.90           H  
ATOM    447 2HD1 LEU A  28      25.411  14.147  -1.144  1.00  0.90           H  
ATOM    448 3HD1 LEU A  28      26.355  12.849  -1.910  1.00  0.90           H  
ATOM    449 1HD2 LEU A  28      27.156  14.447  -4.413  1.00  0.90           H  
ATOM    450 2HD2 LEU A  28      26.523  12.785  -4.428  1.00  0.90           H  
ATOM    451 3HD2 LEU A  28      25.716  14.054  -5.382  1.00  0.90           H  
ATOM    452  N   LEU A  29      22.444  11.395  -5.285  1.00  0.83           N  
ATOM    453  CA  LEU A  29      21.506  10.287  -5.332  1.00  0.83           C  
ATOM    454  C   LEU A  29      21.922   9.179  -4.375  1.00  0.83           C  
ATOM    455  O   LEU A  29      23.112   8.895  -4.225  1.00  0.83           O  
ATOM    456  CB  LEU A  29      21.397   9.746  -6.759  1.00  0.83           C  
ATOM    457  CG  LEU A  29      20.941  10.768  -7.801  1.00  0.83           C  
ATOM    458  CD1 LEU A  29      20.900  10.110  -9.162  1.00  0.83           C  
ATOM    459  CD2 LEU A  29      19.585  11.321  -7.398  1.00  0.83           C  
ATOM    460  H   LEU A  29      23.339  11.309  -5.746  1.00  0.83           H  
ATOM    461  HA  LEU A  29      20.528  10.645  -5.025  1.00  0.83           H  
ATOM    462 1HB  LEU A  29      22.368   9.363  -7.064  1.00  0.83           H  
ATOM    463 2HB  LEU A  29      20.688   8.923  -6.761  1.00  0.83           H  
ATOM    464  HG  LEU A  29      21.659  11.589  -7.845  1.00  0.83           H  
ATOM    465 1HD1 LEU A  29      20.589  10.837  -9.911  1.00  0.83           H  
ATOM    466 2HD1 LEU A  29      21.894   9.735  -9.410  1.00  0.83           H  
ATOM    467 3HD1 LEU A  29      20.194   9.282  -9.144  1.00  0.83           H  
ATOM    468 1HD2 LEU A  29      19.257  12.058  -8.128  1.00  0.83           H  
ATOM    469 2HD2 LEU A  29      18.858  10.513  -7.347  1.00  0.83           H  
ATOM    470 3HD2 LEU A  29      19.668  11.788  -6.419  1.00  0.83           H  
ATOM    471  N   TYR A  30      20.933   8.564  -3.738  1.00  0.77           N  
ATOM    472  CA  TYR A  30      21.131   7.466  -2.785  1.00  0.77           C  
ATOM    473  C   TYR A  30      20.185   6.334  -3.179  1.00  0.77           C  
ATOM    474  O   TYR A  30      19.156   6.584  -3.803  1.00  0.77           O  
ATOM    475  CB  TYR A  30      20.812   7.965  -1.383  1.00  0.77           C  
ATOM    476  CG  TYR A  30      21.587   9.166  -0.977  1.00  0.77           C  
ATOM    477  CD1 TYR A  30      21.168  10.409  -1.423  1.00  0.77           C  
ATOM    478  CD2 TYR A  30      22.668   9.068  -0.149  1.00  0.77           C  
ATOM    479  CE1 TYR A  30      21.857  11.525  -1.072  1.00  0.77           C  
ATOM    480  CE2 TYR A  30      23.358  10.194   0.220  1.00  0.77           C  
ATOM    481  CZ  TYR A  30      22.963  11.424  -0.240  1.00  0.77           C  
ATOM    482  OH  TYR A  30      23.656  12.551   0.136  1.00  0.77           O  
ATOM    483  H   TYR A  30      19.985   8.898  -3.922  1.00  0.77           H  
ATOM    484  HA  TYR A  30      22.159   7.103  -2.839  1.00  0.77           H  
ATOM    485 1HB  TYR A  30      19.803   8.187  -1.306  1.00  0.77           H  
ATOM    486 2HB  TYR A  30      21.016   7.176  -0.670  1.00  0.77           H  
ATOM    487  HD1 TYR A  30      20.296  10.499  -2.079  1.00  0.77           H  
ATOM    488  HD2 TYR A  30      22.969   8.109   0.218  1.00  0.77           H  
ATOM    489  HE1 TYR A  30      21.533  12.480  -1.451  1.00  0.77           H  
ATOM    490  HE2 TYR A  30      24.221  10.111   0.883  1.00  0.77           H  
ATOM    491  HH  TYR A  30      23.241  13.333  -0.243  1.00  0.77           H  
ATOM    492  N   MET A  31      20.489   5.098  -2.837  1.00  0.74           N  
ATOM    493  CA  MET A  31      19.559   4.030  -3.212  1.00  0.74           C  
ATOM    494  C   MET A  31      18.472   3.860  -2.157  1.00  0.74           C  
ATOM    495  O   MET A  31      18.770   3.876  -0.966  1.00  0.74           O  
ATOM    496  CB  MET A  31      20.334   2.739  -3.409  1.00  0.74           C  
ATOM    497  CG  MET A  31      19.531   1.611  -3.941  1.00  0.74           C  
ATOM    498  SD  MET A  31      20.525   0.150  -4.271  1.00  0.74           S  
ATOM    499  CE  MET A  31      21.521   0.721  -5.630  1.00  0.74           C  
ATOM    500  H   MET A  31      21.337   4.885  -2.311  1.00  0.74           H  
ATOM    501  HA  MET A  31      19.073   4.295  -4.153  1.00  0.74           H  
ATOM    502 1HB  MET A  31      21.172   2.906  -4.080  1.00  0.74           H  
ATOM    503 2HB  MET A  31      20.730   2.425  -2.444  1.00  0.74           H  
ATOM    504 1HG  MET A  31      18.741   1.345  -3.238  1.00  0.74           H  
ATOM    505 2HG  MET A  31      19.067   1.935  -4.857  1.00  0.74           H  
ATOM    506 1HE  MET A  31      22.189  -0.077  -5.949  1.00  0.74           H  
ATOM    507 2HE  MET A  31      20.882   1.014  -6.459  1.00  0.74           H  
ATOM    508 3HE  MET A  31      22.112   1.583  -5.312  1.00  0.74           H  
ATOM    509  N   LEU A  32      17.215   3.709  -2.571  1.00  0.75           N  
ATOM    510  CA  LEU A  32      16.146   3.485  -1.594  1.00  0.75           C  
ATOM    511  C   LEU A  32      16.009   1.990  -1.372  1.00  0.75           C  
ATOM    512  O   LEU A  32      15.636   1.253  -2.304  1.00  0.75           O  
ATOM    513  CB  LEU A  32      14.804   4.004  -2.090  1.00  0.75           C  
ATOM    514  CG  LEU A  32      13.674   3.873  -1.111  1.00  0.75           C  
ATOM    515  CD1 LEU A  32      13.976   4.781   0.078  1.00  0.75           C  
ATOM    516  CD2 LEU A  32      12.376   4.229  -1.791  1.00  0.75           C  
ATOM    517  H   LEU A  32      16.993   3.721  -3.558  1.00  0.75           H  
ATOM    518  HA  LEU A  32      16.407   3.969  -0.654  1.00  0.75           H  
ATOM    519 1HB  LEU A  32      14.908   5.050  -2.371  1.00  0.75           H  
ATOM    520 2HB  LEU A  32      14.528   3.443  -2.953  1.00  0.75           H  
ATOM    521  HG  LEU A  32      13.620   2.844  -0.753  1.00  0.75           H  
ATOM    522 1HD1 LEU A  32      13.221   4.735   0.806  1.00  0.75           H  
ATOM    523 2HD1 LEU A  32      14.923   4.492   0.528  1.00  0.75           H  
ATOM    524 3HD1 LEU A  32      14.033   5.790  -0.269  1.00  0.75           H  
ATOM    525 1HD2 LEU A  32      11.554   4.129  -1.080  1.00  0.75           H  
ATOM    526 2HD2 LEU A  32      12.427   5.256  -2.154  1.00  0.75           H  
ATOM    527 3HD2 LEU A  32      12.213   3.553  -2.632  1.00  0.75           H  
ATOM    528  N   CYS A  33      16.295   1.571  -0.143  1.00  0.80           N  
ATOM    529  CA  CYS A  33      16.340   0.176   0.251  1.00  0.80           C  
ATOM    530  C   CYS A  33      15.260  -0.193   1.254  1.00  0.80           C  
ATOM    531  O   CYS A  33      15.035   0.516   2.242  1.00  0.80           O  
ATOM    532  CB  CYS A  33      17.720  -0.071   0.825  1.00  0.80           C  
ATOM    533  SG  CYS A  33      18.972   0.253  -0.386  1.00  0.80           S  
ATOM    534  H   CYS A  33      16.552   2.266   0.551  1.00  0.80           H  
ATOM    535  HA  CYS A  33      16.207  -0.434  -0.638  1.00  0.80           H  
ATOM    536 1HB  CYS A  33      17.891   0.584   1.684  1.00  0.80           H  
ATOM    537 2HB  CYS A  33      17.813  -1.091   1.161  1.00  0.80           H  
ATOM    538  N   CYS A  34      14.600  -1.324   1.019  1.00  0.89           N  
ATOM    539  CA  CYS A  34      13.482  -1.724   1.859  1.00  0.89           C  
ATOM    540  C   CYS A  34      13.587  -3.172   2.341  1.00  0.89           C  
ATOM    541  O   CYS A  34      14.354  -3.968   1.793  1.00  0.89           O  
ATOM    542  CB  CYS A  34      12.209  -1.573   1.041  1.00  0.89           C  
ATOM    543  SG  CYS A  34      12.049   0.038   0.220  1.00  0.89           S  
ATOM    544  H   CYS A  34      14.838  -1.872   0.192  1.00  0.89           H  
ATOM    545  HA  CYS A  34      13.437  -1.066   2.729  1.00  0.89           H  
ATOM    546 1HB  CYS A  34      12.184  -2.348   0.270  1.00  0.89           H  
ATOM    547 2HB  CYS A  34      11.340  -1.720   1.683  1.00  0.89           H  
ATOM    548  N   ARG A  35      12.768  -3.510   3.336  1.00  1.00           N  
ATOM    549  CA  ARG A  35      12.659  -4.847   3.928  1.00  1.00           C  
ATOM    550  C   ARG A  35      11.734  -4.787   5.125  1.00  1.00           C  
ATOM    551  O   ARG A  35      10.535  -5.031   4.989  1.00  1.00           O  
ATOM    552  OXT ARG A  35      12.108  -4.112   6.077  1.00  1.00           O  
ATOM    553  CB  ARG A  35      14.006  -5.406   4.405  1.00  1.00           C  
ATOM    554  CG  ARG A  35      14.709  -4.595   5.506  1.00  1.00           C  
ATOM    555  CD  ARG A  35      15.973  -5.258   5.976  1.00  1.00           C  
ATOM    556  NE  ARG A  35      16.763  -4.367   6.842  1.00  1.00           N  
ATOM    557  CZ  ARG A  35      16.639  -4.271   8.185  1.00  1.00           C  
ATOM    558  NH1 ARG A  35      15.780  -5.031   8.830  1.00  1.00           N  
ATOM    559  NH2 ARG A  35      17.384  -3.410   8.856  1.00  1.00           N  
ATOM    560  H   ARG A  35      12.180  -2.782   3.721  1.00  1.00           H  
ATOM    561  HA  ARG A  35      12.239  -5.532   3.189  1.00  1.00           H  
ATOM    562 1HB  ARG A  35      13.844  -6.404   4.812  1.00  1.00           H  
ATOM    563 2HB  ARG A  35      14.695  -5.528   3.586  1.00  1.00           H  
ATOM    564 1HG  ARG A  35      14.972  -3.608   5.122  1.00  1.00           H  
ATOM    565 2HG  ARG A  35      14.047  -4.484   6.363  1.00  1.00           H  
ATOM    566 1HD  ARG A  35      15.711  -6.138   6.554  1.00  1.00           H  
ATOM    567 2HD  ARG A  35      16.577  -5.569   5.146  1.00  1.00           H  
ATOM    568  HE  ARG A  35      17.438  -3.734   6.368  1.00  1.00           H  
ATOM    569 1HH1 ARG A  35      15.208  -5.693   8.324  1.00  1.00           H  
ATOM    570 2HH1 ARG A  35      15.693  -4.955   9.834  1.00  1.00           H  
ATOM    571 1HH2 ARG A  35      18.049  -2.824   8.368  1.00  1.00           H  
ATOM    572 2HH2 ARG A  35      17.292  -3.339   9.857  1.00  1.00           H  
ENDMDL

