REMARK ID 636698 DOMAINID 630421 MODEL 1 Mus_B_AP03592
MODEL     1
ATOM      1  N   LEU A   1       1.188   0.228  -1.831  1.00  2.32           N  
ATOM      2  CA  LEU A   1       2.411   0.521  -1.094  1.00  2.32           C  
ATOM      3  C   LEU A   1       2.530   1.970  -0.625  1.00  2.32           C  
ATOM      4  O   LEU A   1       3.638   2.444  -0.374  1.00  2.32           O  
ATOM      5  CB  LEU A   1       3.631   0.189  -1.964  1.00  2.32           C  
ATOM      6  CG  LEU A   1       3.840  -1.284  -2.310  1.00  2.32           C  
ATOM      7  CD1 LEU A   1       5.016  -1.413  -3.261  1.00  2.32           C  
ATOM      8  CD2 LEU A   1       4.118  -2.058  -1.026  1.00  2.32           C  
ATOM      9 1H   LEU A   1       1.363  -0.532  -2.472  1.00  2.32           H  
ATOM     10 2H   LEU A   1       0.455  -0.038  -1.191  1.00  2.32           H  
ATOM     11 3H   LEU A   1       0.911   1.046  -2.355  1.00  2.32           H  
ATOM     12  HA  LEU A   1       2.431  -0.121  -0.214  1.00  2.32           H  
ATOM     13 1HB  LEU A   1       3.538   0.733  -2.902  1.00  2.32           H  
ATOM     14 2HB  LEU A   1       4.526   0.540  -1.458  1.00  2.32           H  
ATOM     15  HG  LEU A   1       2.950  -1.682  -2.799  1.00  2.32           H  
ATOM     16 1HD1 LEU A   1       5.171  -2.463  -3.509  1.00  2.32           H  
ATOM     17 2HD1 LEU A   1       4.808  -0.852  -4.173  1.00  2.32           H  
ATOM     18 3HD1 LEU A   1       5.910  -1.017  -2.793  1.00  2.32           H  
ATOM     19 1HD2 LEU A   1       4.274  -3.110  -1.262  1.00  2.32           H  
ATOM     20 2HD2 LEU A   1       5.004  -1.661  -0.554  1.00  2.32           H  
ATOM     21 3HD2 LEU A   1       3.271  -1.960  -0.348  1.00  2.32           H  
ATOM     22  N   ARG A   2       1.410   2.679  -0.433  1.00  1.92           N  
ATOM     23  CA  ARG A   2       1.492   4.091  -0.015  1.00  1.92           C  
ATOM     24  C   ARG A   2       2.146   4.260   1.366  1.00  1.92           C  
ATOM     25  O   ARG A   2       2.702   5.315   1.675  1.00  1.92           O  
ATOM     26  CB  ARG A   2       0.102   4.718   0.067  1.00  1.92           C  
ATOM     27  CG  ARG A   2      -0.733   4.201   1.235  1.00  1.92           C  
ATOM     28  CD  ARG A   2      -2.122   4.683   1.270  1.00  1.92           C  
ATOM     29  NE  ARG A   2      -2.794   4.194   2.478  1.00  1.92           N  
ATOM     30  CZ  ARG A   2      -4.097   4.366   2.764  1.00  1.92           C  
ATOM     31  NH1 ARG A   2      -4.887   5.006   1.922  1.00  1.92           N  
ATOM     32  NH2 ARG A   2      -4.583   3.889   3.893  1.00  1.92           N  
ATOM     33  H   ARG A   2       0.495   2.287  -0.590  1.00  1.92           H  
ATOM     34  HA  ARG A   2       2.086   4.636  -0.750  1.00  1.92           H  
ATOM     35 1HB  ARG A   2       0.197   5.798   0.182  1.00  1.92           H  
ATOM     36 2HB  ARG A   2      -0.449   4.533  -0.856  1.00  1.92           H  
ATOM     37 1HG  ARG A   2      -0.743   3.112   1.251  1.00  1.92           H  
ATOM     38 2HG  ARG A   2      -0.283   4.571   2.145  1.00  1.92           H  
ATOM     39 1HD  ARG A   2      -2.137   5.772   1.285  1.00  1.92           H  
ATOM     40 2HD  ARG A   2      -2.666   4.317   0.403  1.00  1.92           H  
ATOM     41  HE  ARG A   2      -2.205   3.694   3.181  1.00  1.92           H  
ATOM     42 1HH1 ARG A   2      -4.514   5.371   1.058  1.00  1.92           H  
ATOM     43 2HH1 ARG A   2      -5.865   5.133   2.142  1.00  1.92           H  
ATOM     44 1HH2 ARG A   2      -3.970   3.398   4.538  1.00  1.92           H  
ATOM     45 2HH2 ARG A   2      -5.556   4.011   4.115  1.00  1.92           H  
ATOM     46  N   ASP A   3       2.059   3.206   2.183  1.00  1.55           N  
ATOM     47  CA  ASP A   3       2.570   3.188   3.545  1.00  1.55           C  
ATOM     48  C   ASP A   3       3.904   2.445   3.665  1.00  1.55           C  
ATOM     49  O   ASP A   3       4.351   2.145   4.774  1.00  1.55           O  
ATOM     50  CB  ASP A   3       1.524   2.526   4.456  1.00  1.55           C  
ATOM     51  CG  ASP A   3       0.215   3.335   4.537  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       0.285   4.520   4.737  1.00  1.55           O  
ATOM     53  OD2 ASP A   3      -0.840   2.766   4.319  1.00  1.55           O  
ATOM     54  H   ASP A   3       1.602   2.380   1.841  1.00  1.55           H  
ATOM     55  HA  ASP A   3       2.723   4.218   3.870  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       1.299   1.528   4.085  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       1.936   2.418   5.461  1.00  1.55           H  
ATOM     58  N   LEU A   4       4.527   2.100   2.537  1.00  1.24           N  
ATOM     59  CA  LEU A   4       5.799   1.386   2.599  1.00  1.24           C  
ATOM     60  C   LEU A   4       6.873   2.255   3.237  1.00  1.24           C  
ATOM     61  O   LEU A   4       7.077   3.402   2.833  1.00  1.24           O  
ATOM     62  CB  LEU A   4       6.248   0.951   1.198  1.00  1.24           C  
ATOM     63  CG  LEU A   4       7.532   0.099   1.138  1.00  1.24           C  
ATOM     64  CD1 LEU A   4       7.289  -1.238   1.794  1.00  1.24           C  
ATOM     65  CD2 LEU A   4       7.969  -0.078  -0.324  1.00  1.24           C  
ATOM     66  H   LEU A   4       4.149   2.353   1.625  1.00  1.24           H  
ATOM     67  HA  LEU A   4       5.667   0.497   3.213  1.00  1.24           H  
ATOM     68 1HB  LEU A   4       5.446   0.378   0.751  1.00  1.24           H  
ATOM     69 2HB  LEU A   4       6.405   1.844   0.590  1.00  1.24           H  
ATOM     70  HG  LEU A   4       8.310   0.598   1.696  1.00  1.24           H  
ATOM     71 1HD1 LEU A   4       8.208  -1.827   1.767  1.00  1.24           H  
ATOM     72 2HD1 LEU A   4       6.989  -1.084   2.829  1.00  1.24           H  
ATOM     73 3HD1 LEU A   4       6.504  -1.768   1.266  1.00  1.24           H  
ATOM     74 1HD2 LEU A   4       8.884  -0.667  -0.360  1.00  1.24           H  
ATOM     75 2HD2 LEU A   4       7.190  -0.584  -0.875  1.00  1.24           H  
ATOM     76 3HD2 LEU A   4       8.151   0.900  -0.765  1.00  1.24           H  
ATOM     77  N   VAL A   5       7.573   1.716   4.227  1.00  1.02           N  
ATOM     78  CA  VAL A   5       8.626   2.485   4.868  1.00  1.02           C  
ATOM     79  C   VAL A   5       9.985   2.072   4.363  1.00  1.02           C  
ATOM     80  O   VAL A   5      10.380   0.912   4.480  1.00  1.02           O  
ATOM     81  CB  VAL A   5       8.595   2.321   6.389  1.00  1.02           C  
ATOM     82  CG1 VAL A   5       9.752   3.110   7.011  1.00  1.02           C  
ATOM     83  CG2 VAL A   5       7.255   2.809   6.914  1.00  1.02           C  
ATOM     84  H   VAL A   5       7.368   0.778   4.534  1.00  1.02           H  
ATOM     85  HA  VAL A   5       8.479   3.539   4.637  1.00  1.02           H  
ATOM     86  HB  VAL A   5       8.732   1.271   6.644  1.00  1.02           H  
ATOM     87 1HG1 VAL A   5       9.741   2.989   8.093  1.00  1.02           H  
ATOM     88 2HG1 VAL A   5      10.697   2.742   6.618  1.00  1.02           H  
ATOM     89 3HG1 VAL A   5       9.648   4.166   6.764  1.00  1.02           H  
ATOM     90 1HG2 VAL A   5       7.221   2.693   7.996  1.00  1.02           H  
ATOM     91 2HG2 VAL A   5       7.126   3.860   6.657  1.00  1.02           H  
ATOM     92 3HG2 VAL A   5       6.450   2.226   6.462  1.00  1.02           H  
ATOM     93  N   CYS A   6      10.684   3.040   3.802  1.00  0.88           N  
ATOM     94  CA  CYS A   6      11.999   2.830   3.221  1.00  0.88           C  
ATOM     95  C   CYS A   6      12.990   3.839   3.774  1.00  0.88           C  
ATOM     96  O   CYS A   6      12.597   4.868   4.323  1.00  0.88           O  
ATOM     97  CB  CYS A   6      11.914   2.939   1.710  1.00  0.88           C  
ATOM     98  SG  CYS A   6      10.784   1.766   0.979  1.00  0.88           S  
ATOM     99  H   CYS A   6      10.274   3.961   3.762  1.00  0.88           H  
ATOM    100  HA  CYS A   6      12.342   1.828   3.477  1.00  0.88           H  
ATOM    101 1HB  CYS A   6      11.562   3.926   1.447  1.00  0.88           H  
ATOM    102 2HB  CYS A   6      12.899   2.795   1.277  1.00  0.88           H  
ATOM    103  N   TYR A   7      14.277   3.551   3.621  1.00  0.80           N  
ATOM    104  CA  TYR A   7      15.308   4.421   4.164  1.00  0.80           C  
ATOM    105  C   TYR A   7      16.299   4.889   3.108  1.00  0.80           C  
ATOM    106  O   TYR A   7      16.593   4.177   2.157  1.00  0.80           O  
ATOM    107  CB  TYR A   7      16.013   3.660   5.281  1.00  0.80           C  
ATOM    108  CG  TYR A   7      15.044   3.259   6.389  1.00  0.80           C  
ATOM    109  CD1 TYR A   7      14.319   2.071   6.275  1.00  0.80           C  
ATOM    110  CD2 TYR A   7      14.864   4.070   7.495  1.00  0.80           C  
ATOM    111  CE1 TYR A   7      13.426   1.705   7.261  1.00  0.80           C  
ATOM    112  CE2 TYR A   7      13.970   3.700   8.485  1.00  0.80           C  
ATOM    113  CZ  TYR A   7      13.253   2.525   8.371  1.00  0.80           C  
ATOM    114  OH  TYR A   7      12.369   2.159   9.364  1.00  0.80           O  
ATOM    115  H   TYR A   7      14.531   2.689   3.142  1.00  0.80           H  
ATOM    116  HA  TYR A   7      14.832   5.308   4.583  1.00  0.80           H  
ATOM    117 1HB  TYR A   7      16.475   2.753   4.877  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      16.803   4.275   5.711  1.00  0.80           H  
ATOM    119  HD1 TYR A   7      14.456   1.430   5.399  1.00  0.80           H  
ATOM    120  HD2 TYR A   7      15.424   5.001   7.586  1.00  0.80           H  
ATOM    121  HE1 TYR A   7      12.860   0.779   7.166  1.00  0.80           H  
ATOM    122  HE2 TYR A   7      13.830   4.339   9.357  1.00  0.80           H  
ATOM    123  HH  TYR A   7      11.830   1.425   9.057  1.00  0.80           H  
ATOM    124  N   CYS A   8      16.824   6.092   3.272  1.00  0.76           N  
ATOM    125  CA  CYS A   8      17.782   6.626   2.307  1.00  0.76           C  
ATOM    126  C   CYS A   8      19.222   6.321   2.720  1.00  0.76           C  
ATOM    127  O   CYS A   8      19.640   6.671   3.825  1.00  0.76           O  
ATOM    128  CB  CYS A   8      17.582   8.131   2.177  1.00  0.76           C  
ATOM    129  SG  CYS A   8      15.941   8.599   1.565  1.00  0.76           S  
ATOM    130  H   CYS A   8      16.557   6.653   4.068  1.00  0.76           H  
ATOM    131  HA  CYS A   8      17.593   6.164   1.339  1.00  0.76           H  
ATOM    132 1HB  CYS A   8      17.728   8.600   3.147  1.00  0.76           H  
ATOM    133 2HB  CYS A   8      18.325   8.540   1.505  1.00  0.76           H  
ATOM    134  N   ARG A   9      19.988   5.672   1.831  1.00  0.75           N  
ATOM    135  CA  ARG A   9      21.367   5.292   2.139  1.00  0.75           C  
ATOM    136  C   ARG A   9      22.422   5.777   1.134  1.00  0.75           C  
ATOM    137  O   ARG A   9      22.373   5.473  -0.062  1.00  0.75           O  
ATOM    138  CB  ARG A   9      21.480   3.781   2.243  1.00  0.75           C  
ATOM    139  CG  ARG A   9      20.699   3.128   3.379  1.00  0.75           C  
ATOM    140  CD  ARG A   9      21.039   1.682   3.475  1.00  0.75           C  
ATOM    141  NE  ARG A   9      20.276   0.973   4.478  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      20.500   1.032   5.803  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      21.444   1.823   6.282  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      19.765   0.297   6.620  1.00  0.75           N  
ATOM    145  H   ARG A   9      19.581   5.398   0.939  1.00  0.75           H  
ATOM    146  HA  ARG A   9      21.616   5.714   3.112  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      21.115   3.333   1.313  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      22.527   3.494   2.347  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      20.935   3.617   4.322  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      19.626   3.212   3.176  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      20.810   1.232   2.525  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      22.098   1.555   3.687  1.00  0.75           H  
ATOM    153  HE  ARG A   9      19.569   0.307   4.150  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      21.999   2.382   5.647  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      21.610   1.870   7.277  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      19.029  -0.321   6.230  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      19.917   0.332   7.612  1.00  0.75           H  
ATOM    158  N   LYS A  10      23.447   6.455   1.650  1.00  0.75           N  
ATOM    159  CA  LYS A  10      24.532   7.002   0.824  1.00  0.75           C  
ATOM    160  C   LYS A  10      25.317   5.951   0.049  1.00  0.75           C  
ATOM    161  O   LYS A  10      25.834   6.220  -1.033  1.00  0.75           O  
ATOM    162  CB  LYS A  10      25.545   7.747   1.696  1.00  0.75           C  
ATOM    163  CG  LYS A  10      25.086   9.051   2.282  1.00  0.75           C  
ATOM    164  CD  LYS A  10      26.176   9.689   3.144  1.00  0.75           C  
ATOM    165  CE  LYS A  10      25.727  11.023   3.734  1.00  0.75           C  
ATOM    166  NZ  LYS A  10      26.776  11.624   4.610  1.00  0.75           N  
ATOM    167  H   LYS A  10      23.451   6.645   2.643  1.00  0.75           H  
ATOM    168  HA  LYS A  10      24.096   7.696   0.103  1.00  0.75           H  
ATOM    169 1HB  LYS A  10      25.848   7.104   2.522  1.00  0.75           H  
ATOM    170 2HB  LYS A  10      26.439   7.949   1.105  1.00  0.75           H  
ATOM    171 1HG  LYS A  10      24.841   9.732   1.469  1.00  0.75           H  
ATOM    172 2HG  LYS A  10      24.200   8.885   2.892  1.00  0.75           H  
ATOM    173 1HD  LYS A  10      26.433   9.013   3.960  1.00  0.75           H  
ATOM    174 2HD  LYS A  10      27.068   9.854   2.539  1.00  0.75           H  
ATOM    175 1HE  LYS A  10      25.505  11.717   2.921  1.00  0.75           H  
ATOM    176 2HE  LYS A  10      24.822  10.868   4.321  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10      26.442  12.503   4.980  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10      26.980  10.993   5.373  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10      27.616  11.782   4.072  1.00  0.75           H  
ATOM    180  N   ARG A  11      25.441   4.765   0.629  1.00  0.74           N  
ATOM    181  CA  ARG A  11      26.247   3.706   0.043  1.00  0.74           C  
ATOM    182  C   ARG A  11      25.450   2.561  -0.569  1.00  0.74           C  
ATOM    183  O   ARG A  11      26.020   1.508  -0.855  1.00  0.74           O  
ATOM    184  CB  ARG A  11      27.187   3.140   1.088  1.00  0.74           C  
ATOM    185  CG  ARG A  11      28.201   4.136   1.644  1.00  0.74           C  
ATOM    186  CD  ARG A  11      29.108   3.505   2.646  1.00  0.74           C  
ATOM    187  NE  ARG A  11      30.071   4.458   3.185  1.00  0.74           N  
ATOM    188  CZ  ARG A  11      31.029   4.155   4.086  1.00  0.74           C  
ATOM    189  NH1 ARG A  11      31.140   2.927   4.542  1.00  0.74           N  
ATOM    190  NH2 ARG A  11      31.855   5.094   4.512  1.00  0.74           N  
ATOM    191  H   ARG A  11      24.975   4.599   1.507  1.00  0.74           H  
ATOM    192  HA  ARG A  11      26.853   4.148  -0.748  1.00  0.74           H  
ATOM    193 1HB  ARG A  11      26.604   2.758   1.925  1.00  0.74           H  
ATOM    194 2HB  ARG A  11      27.738   2.302   0.663  1.00  0.74           H  
ATOM    195 1HG  ARG A  11      28.806   4.527   0.827  1.00  0.74           H  
ATOM    196 2HG  ARG A  11      27.674   4.957   2.130  1.00  0.74           H  
ATOM    197 1HD  ARG A  11      28.519   3.112   3.474  1.00  0.74           H  
ATOM    198 2HD  ARG A  11      29.660   2.692   2.176  1.00  0.74           H  
ATOM    199  HE  ARG A  11      30.019   5.413   2.859  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11      30.509   2.208   4.218  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11      31.857   2.702   5.217  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11      31.770   6.039   4.163  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11      32.570   4.868   5.187  1.00  0.74           H  
ATOM    204  N   GLY A  12      24.147   2.736  -0.768  1.00  0.74           N  
ATOM    205  CA  GLY A  12      23.357   1.643  -1.328  1.00  0.74           C  
ATOM    206  C   GLY A  12      22.667   0.824  -0.249  1.00  0.74           C  
ATOM    207  O   GLY A  12      22.713   1.174   0.931  1.00  0.74           O  
ATOM    208  H   GLY A  12      23.693   3.627  -0.546  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      22.618   2.042  -2.014  1.00  0.74           H  
ATOM    210 2HA  GLY A  12      24.002   0.994  -1.918  1.00  0.74           H  
ATOM    211  N   CYS A  13      22.013  -0.259  -0.664  1.00  0.73           N  
ATOM    212  CA  CYS A  13      21.189  -1.074   0.226  1.00  0.73           C  
ATOM    213  C   CYS A  13      21.998  -2.151   0.932  1.00  0.73           C  
ATOM    214  O   CYS A  13      23.016  -2.615   0.415  1.00  0.73           O  
ATOM    215  CB  CYS A  13      20.043  -1.688  -0.574  1.00  0.73           C  
ATOM    216  SG  CYS A  13      18.956  -0.449  -1.344  1.00  0.73           S  
ATOM    217  H   CYS A  13      22.059  -0.500  -1.643  1.00  0.73           H  
ATOM    218  HA  CYS A  13      20.775  -0.438   1.000  1.00  0.73           H  
ATOM    219 1HB  CYS A  13      20.442  -2.327  -1.359  1.00  0.73           H  
ATOM    220 2HB  CYS A  13      19.440  -2.310   0.072  1.00  0.73           H  
ATOM    221  N   LYS A  14      21.563  -2.513   2.147  1.00  0.72           N  
ATOM    222  CA  LYS A  14      22.270  -3.493   2.971  1.00  0.72           C  
ATOM    223  C   LYS A  14      21.660  -4.894   3.029  1.00  0.72           C  
ATOM    224  O   LYS A  14      20.473  -5.065   3.300  1.00  0.72           O  
ATOM    225  CB  LYS A  14      22.378  -2.950   4.396  1.00  0.72           C  
ATOM    226  CG  LYS A  14      23.152  -3.837   5.369  1.00  0.72           C  
ATOM    227  CD  LYS A  14      23.261  -3.186   6.746  1.00  0.72           C  
ATOM    228  CE  LYS A  14      24.021  -4.077   7.723  1.00  0.72           C  
ATOM    229  NZ  LYS A  14      24.136  -3.455   9.073  1.00  0.72           N  
ATOM    230  H   LYS A  14      20.696  -2.101   2.519  1.00  0.72           H  
ATOM    231  HA  LYS A  14      23.278  -3.594   2.566  1.00  0.72           H  
ATOM    232 1HB  LYS A  14      22.860  -1.972   4.373  1.00  0.72           H  
ATOM    233 2HB  LYS A  14      21.371  -2.805   4.800  1.00  0.72           H  
ATOM    234 1HG  LYS A  14      22.640  -4.793   5.478  1.00  0.72           H  
ATOM    235 2HG  LYS A  14      24.152  -4.023   4.979  1.00  0.72           H  
ATOM    236 1HD  LYS A  14      23.780  -2.230   6.656  1.00  0.72           H  
ATOM    237 2HD  LYS A  14      22.259  -2.999   7.135  1.00  0.72           H  
ATOM    238 1HE  LYS A  14      23.500  -5.028   7.815  1.00  0.72           H  
ATOM    239 2HE  LYS A  14      25.022  -4.258   7.332  1.00  0.72           H  
ATOM    240 1HZ  LYS A  14      24.645  -4.075   9.687  1.00  0.72           H  
ATOM    241 2HZ  LYS A  14      24.629  -2.576   8.999  1.00  0.72           H  
ATOM    242 3HZ  LYS A  14      23.214  -3.293   9.450  1.00  0.72           H  
ATOM    243  N   GLY A  15      22.484  -5.919   2.836  1.00  0.72           N  
ATOM    244  CA  GLY A  15      21.988  -7.277   3.015  1.00  0.72           C  
ATOM    245  C   GLY A  15      20.832  -7.612   2.088  1.00  0.72           C  
ATOM    246  O   GLY A  15      20.973  -7.612   0.868  1.00  0.72           O  
ATOM    247  H   GLY A  15      23.449  -5.754   2.585  1.00  0.72           H  
ATOM    248 1HA  GLY A  15      22.803  -7.982   2.844  1.00  0.72           H  
ATOM    249 2HA  GLY A  15      21.674  -7.408   4.049  1.00  0.72           H  
ATOM    250  N   ARG A  16      19.690  -7.934   2.696  1.00  0.73           N  
ATOM    251  CA  ARG A  16      18.480  -8.320   1.977  1.00  0.73           C  
ATOM    252  C   ARG A  16      17.601  -7.138   1.562  1.00  0.73           C  
ATOM    253  O   ARG A  16      16.514  -7.340   1.016  1.00  0.73           O  
ATOM    254  CB  ARG A  16      17.657  -9.276   2.821  1.00  0.73           C  
ATOM    255  CG  ARG A  16      18.324 -10.626   3.071  1.00  0.73           C  
ATOM    256  CD  ARG A  16      17.471 -11.536   3.887  1.00  0.73           C  
ATOM    257  NE  ARG A  16      18.121 -12.822   4.119  1.00  0.73           N  
ATOM    258  CZ  ARG A  16      17.570 -13.855   4.789  1.00  0.73           C  
ATOM    259  NH1 ARG A  16      16.359 -13.748   5.289  1.00  0.73           N  
ATOM    260  NH2 ARG A  16      18.250 -14.978   4.943  1.00  0.73           N  
ATOM    261  H   ARG A  16      19.661  -7.895   3.704  1.00  0.73           H  
ATOM    262  HA  ARG A  16      18.784  -8.844   1.072  1.00  0.73           H  
ATOM    263 1HB  ARG A  16      17.458  -8.822   3.788  1.00  0.73           H  
ATOM    264 2HB  ARG A  16      16.698  -9.458   2.337  1.00  0.73           H  
ATOM    265 1HG  ARG A  16      18.524 -11.111   2.116  1.00  0.73           H  
ATOM    266 2HG  ARG A  16      19.263 -10.472   3.602  1.00  0.73           H  
ATOM    267 1HD  ARG A  16      17.269 -11.076   4.854  1.00  0.73           H  
ATOM    268 2HD  ARG A  16      16.531 -11.718   3.368  1.00  0.73           H  
ATOM    269  HE  ARG A  16      19.055 -12.947   3.751  1.00  0.73           H  
ATOM    270 1HH1 ARG A  16      15.838 -12.891   5.171  1.00  0.73           H  
ATOM    271 2HH1 ARG A  16      15.949 -14.523   5.790  1.00  0.73           H  
ATOM    272 1HH2 ARG A  16      19.181 -15.062   4.559  1.00  0.73           H  
ATOM    273 2HH2 ARG A  16      17.839 -15.752   5.444  1.00  0.73           H  
ATOM    274  N   GLU A  17      18.047  -5.915   1.836  1.00  0.76           N  
ATOM    275  CA  GLU A  17      17.288  -4.730   1.440  1.00  0.76           C  
ATOM    276  C   GLU A  17      17.354  -4.564  -0.072  1.00  0.76           C  
ATOM    277  O   GLU A  17      18.352  -4.916  -0.705  1.00  0.76           O  
ATOM    278  CB  GLU A  17      17.824  -3.462   2.108  1.00  0.76           C  
ATOM    279  CG  GLU A  17      17.627  -3.332   3.611  1.00  0.76           C  
ATOM    280  CD  GLU A  17      18.238  -2.054   4.165  1.00  0.76           C  
ATOM    281  OE1 GLU A  17      19.073  -1.457   3.498  1.00  0.76           O  
ATOM    282  OE2 GLU A  17      17.880  -1.664   5.262  1.00  0.76           O  
ATOM    283  H   GLU A  17      18.941  -5.792   2.312  1.00  0.76           H  
ATOM    284  HA  GLU A  17      16.246  -4.869   1.714  1.00  0.76           H  
ATOM    285 1HB  GLU A  17      18.885  -3.402   1.934  1.00  0.76           H  
ATOM    286 2HB  GLU A  17      17.359  -2.601   1.637  1.00  0.76           H  
ATOM    287 1HG  GLU A  17      16.571  -3.316   3.828  1.00  0.76           H  
ATOM    288 2HG  GLU A  17      18.065  -4.197   4.107  1.00  0.76           H  
ATOM    289  N   ARG A  18      16.306  -3.998  -0.651  1.00  0.79           N  
ATOM    290  CA  ARG A  18      16.262  -3.798  -2.091  1.00  0.79           C  
ATOM    291  C   ARG A  18      16.129  -2.337  -2.446  1.00  0.79           C  
ATOM    292  O   ARG A  18      15.561  -1.551  -1.691  1.00  0.79           O  
ATOM    293  CB  ARG A  18      15.061  -4.523  -2.682  1.00  0.79           C  
ATOM    294  CG  ARG A  18      13.712  -3.955  -2.229  1.00  0.79           C  
ATOM    295  CD  ARG A  18      12.562  -4.693  -2.801  1.00  0.79           C  
ATOM    296  NE  ARG A  18      11.285  -4.154  -2.330  1.00  0.79           N  
ATOM    297  CZ  ARG A  18      10.610  -3.151  -2.934  1.00  0.79           C  
ATOM    298  NH1 ARG A  18      11.092  -2.608  -4.030  1.00  0.79           N  
ATOM    299  NH2 ARG A  18       9.463  -2.727  -2.433  1.00  0.79           N  
ATOM    300  H   ARG A  18      15.522  -3.718  -0.070  1.00  0.79           H  
ATOM    301  HA  ARG A  18      17.179  -4.187  -2.533  1.00  0.79           H  
ATOM    302 1HB  ARG A  18      15.096  -4.463  -3.770  1.00  0.79           H  
ATOM    303 2HB  ARG A  18      15.094  -5.576  -2.403  1.00  0.79           H  
ATOM    304 1HG  ARG A  18      13.645  -4.016  -1.145  1.00  0.79           H  
ATOM    305 2HG  ARG A  18      13.637  -2.908  -2.539  1.00  0.79           H  
ATOM    306 1HD  ARG A  18      12.587  -4.617  -3.888  1.00  0.79           H  
ATOM    307 2HD  ARG A  18      12.621  -5.739  -2.506  1.00  0.79           H  
ATOM    308  HE  ARG A  18      10.885  -4.556  -1.492  1.00  0.79           H  
ATOM    309 1HH1 ARG A  18      11.967  -2.945  -4.415  1.00  0.79           H  
ATOM    310 2HH1 ARG A  18      10.590  -1.864  -4.500  1.00  0.79           H  
ATOM    311 1HH2 ARG A  18       9.090  -3.150  -1.592  1.00  0.79           H  
ATOM    312 2HH2 ARG A  18       8.956  -1.992  -2.899  1.00  0.79           H  
ATOM    313  N   MET A  19      16.609  -1.980  -3.627  1.00  0.83           N  
ATOM    314  CA  MET A  19      16.465  -0.618  -4.111  1.00  0.83           C  
ATOM    315  C   MET A  19      15.072  -0.352  -4.663  1.00  0.83           C  
ATOM    316  O   MET A  19      14.526  -1.166  -5.410  1.00  0.83           O  
ATOM    317  CB  MET A  19      17.538  -0.309  -5.142  1.00  0.83           C  
ATOM    318  CG  MET A  19      17.462   1.103  -5.681  1.00  0.83           C  
ATOM    319  SD  MET A  19      18.841   1.549  -6.753  1.00  0.83           S  
ATOM    320  CE  MET A  19      18.421   3.248  -7.151  1.00  0.83           C  
ATOM    321  H   MET A  19      17.083  -2.662  -4.202  1.00  0.83           H  
ATOM    322  HA  MET A  19      16.612   0.058  -3.270  1.00  0.83           H  
ATOM    323 1HB  MET A  19      18.522  -0.439  -4.690  1.00  0.83           H  
ATOM    324 2HB  MET A  19      17.459  -1.001  -5.978  1.00  0.83           H  
ATOM    325 1HG  MET A  19      16.561   1.178  -6.273  1.00  0.83           H  
ATOM    326 2HG  MET A  19      17.379   1.817  -4.864  1.00  0.83           H  
ATOM    327 1HE  MET A  19      19.178   3.666  -7.813  1.00  0.83           H  
ATOM    328 2HE  MET A  19      17.450   3.280  -7.645  1.00  0.83           H  
ATOM    329 3HE  MET A  19      18.382   3.838  -6.239  1.00  0.83           H  
ATOM    330  N   ASN A  20      14.513   0.793  -4.291  1.00  0.86           N  
ATOM    331  CA  ASN A  20      13.191   1.229  -4.731  1.00  0.86           C  
ATOM    332  C   ASN A  20      13.229   2.673  -5.222  1.00  0.86           C  
ATOM    333  O   ASN A  20      12.284   3.437  -5.031  1.00  0.86           O  
ATOM    334  CB  ASN A  20      12.208   1.058  -3.595  1.00  0.86           C  
ATOM    335  CG  ASN A  20      10.754   1.078  -3.988  1.00  0.86           C  
ATOM    336  OD1 ASN A  20      10.380   0.637  -5.082  1.00  0.86           O  
ATOM    337  ND2 ASN A  20       9.912   1.557  -3.100  1.00  0.86           N  
ATOM    338  H   ASN A  20      15.030   1.387  -3.639  1.00  0.86           H  
ATOM    339  HA  ASN A  20      12.879   0.606  -5.569  1.00  0.86           H  
ATOM    340 1HB  ASN A  20      12.419   0.110  -3.100  1.00  0.86           H  
ATOM    341 2HB  ASN A  20      12.385   1.853  -2.873  1.00  0.86           H  
ATOM    342 1HD2 ASN A  20       8.934   1.587  -3.302  1.00  0.86           H  
ATOM    343 2HD2 ASN A  20      10.245   1.872  -2.206  1.00  0.86           H  
ATOM    344  N   GLY A  21      14.329   3.041  -5.869  1.00  0.88           N  
ATOM    345  CA  GLY A  21      14.506   4.394  -6.379  1.00  0.88           C  
ATOM    346  C   GLY A  21      15.595   5.152  -5.631  1.00  0.88           C  
ATOM    347  O   GLY A  21      16.398   4.554  -4.908  1.00  0.88           O  
ATOM    348  H   GLY A  21      15.058   2.358  -6.001  1.00  0.88           H  
ATOM    349 1HA  GLY A  21      14.759   4.348  -7.439  1.00  0.88           H  
ATOM    350 2HA  GLY A  21      13.566   4.940  -6.303  1.00  0.88           H  
ATOM    351  N   THR A  22      15.647   6.458  -5.877  1.00  0.90           N  
ATOM    352  CA  THR A  22      16.679   7.365  -5.371  1.00  0.90           C  
ATOM    353  C   THR A  22      16.068   8.516  -4.571  1.00  0.90           C  
ATOM    354  O   THR A  22      15.034   9.065  -4.958  1.00  0.90           O  
ATOM    355  CB  THR A  22      17.509   7.911  -6.550  1.00  0.90           C  
ATOM    356  OG1 THR A  22      18.125   6.809  -7.228  1.00  0.90           O  
ATOM    357  CG2 THR A  22      18.590   8.892  -6.102  1.00  0.90           C  
ATOM    358  H   THR A  22      14.929   6.852  -6.469  1.00  0.90           H  
ATOM    359  HA  THR A  22      17.338   6.810  -4.705  1.00  0.90           H  
ATOM    360  HB  THR A  22      16.842   8.422  -7.240  1.00  0.90           H  
ATOM    361  HG1 THR A  22      18.719   6.360  -6.619  1.00  0.90           H  
ATOM    362 1HG2 THR A  22      19.137   9.243  -6.973  1.00  0.90           H  
ATOM    363 2HG2 THR A  22      18.134   9.741  -5.603  1.00  0.90           H  
ATOM    364 3HG2 THR A  22      19.276   8.403  -5.425  1.00  0.90           H  
ATOM    365  N   CYS A  23      16.692   8.850  -3.445  1.00  0.91           N  
ATOM    366  CA  CYS A  23      16.237   9.942  -2.594  1.00  0.91           C  
ATOM    367  C   CYS A  23      17.073  11.162  -2.916  1.00  0.91           C  
ATOM    368  O   CYS A  23      18.225  11.031  -3.336  1.00  0.91           O  
ATOM    369  CB  CYS A  23      16.533   9.704  -1.125  1.00  0.91           C  
ATOM    370  SG  CYS A  23      15.957   8.211  -0.433  1.00  0.91           S  
ATOM    371  H   CYS A  23      17.537   8.345  -3.202  1.00  0.91           H  
ATOM    372  HA  CYS A  23      15.181  10.147  -2.768  1.00  0.91           H  
ATOM    373 1HB  CYS A  23      17.564   9.779  -0.977  1.00  0.91           H  
ATOM    374 2HB  CYS A  23      16.089  10.519  -0.555  1.00  0.91           H  
ATOM    375  N   ARG A  24      16.554  12.346  -2.631  1.00  0.91           N  
ATOM    376  CA  ARG A  24      17.384  13.538  -2.754  1.00  0.91           C  
ATOM    377  C   ARG A  24      17.205  14.445  -1.560  1.00  0.91           C  
ATOM    378  O   ARG A  24      16.079  14.733  -1.143  1.00  0.91           O  
ATOM    379  CB  ARG A  24      17.090  14.328  -4.019  1.00  0.91           C  
ATOM    380  CG  ARG A  24      17.971  15.594  -4.190  1.00  0.91           C  
ATOM    381  CD  ARG A  24      17.768  16.239  -5.510  1.00  0.91           C  
ATOM    382  NE  ARG A  24      18.550  17.476  -5.669  1.00  0.91           N  
ATOM    383  CZ  ARG A  24      18.697  18.112  -6.859  1.00  0.91           C  
ATOM    384  NH1 ARG A  24      18.124  17.596  -7.931  1.00  0.91           N  
ATOM    385  NH2 ARG A  24      19.400  19.235  -6.990  1.00  0.91           N  
ATOM    386  H   ARG A  24      15.598  12.422  -2.313  1.00  0.91           H  
ATOM    387  HA  ARG A  24      18.426  13.232  -2.787  1.00  0.91           H  
ATOM    388 1HB  ARG A  24      17.238  13.692  -4.890  1.00  0.91           H  
ATOM    389 2HB  ARG A  24      16.051  14.649  -4.016  1.00  0.91           H  
ATOM    390 1HG  ARG A  24      17.721  16.324  -3.418  1.00  0.91           H  
ATOM    391 2HG  ARG A  24      19.027  15.325  -4.095  1.00  0.91           H  
ATOM    392 1HD  ARG A  24      18.066  15.547  -6.294  1.00  0.91           H  
ATOM    393 2HD  ARG A  24      16.716  16.487  -5.627  1.00  0.91           H  
ATOM    394  HE  ARG A  24      18.979  17.892  -4.819  1.00  0.91           H  
ATOM    395 1HH1 ARG A  24      17.586  16.744  -7.855  1.00  0.91           H  
ATOM    396 2HH1 ARG A  24      18.221  18.054  -8.826  1.00  0.91           H  
ATOM    397 1HH2 ARG A  24      19.883  19.686  -6.201  1.00  0.91           H  
ATOM    398 2HH2 ARG A  24      19.477  19.665  -7.895  1.00  0.91           H  
ATOM    399  N   LYS A  25      18.328  14.869  -1.002  1.00  0.91           N  
ATOM    400  CA  LYS A  25      18.327  15.788   0.125  1.00  0.91           C  
ATOM    401  C   LYS A  25      19.294  16.899  -0.235  1.00  0.91           C  
ATOM    402  O   LYS A  25      20.471  16.644  -0.502  1.00  0.91           O  
ATOM    403  CB  LYS A  25      18.769  15.089   1.414  1.00  0.91           C  
ATOM    404  CG  LYS A  25      17.908  13.878   1.809  1.00  0.91           C  
ATOM    405  CD  LYS A  25      18.376  13.262   3.117  1.00  0.91           C  
ATOM    406  CE  LYS A  25      17.563  12.025   3.470  1.00  0.91           C  
ATOM    407  NZ  LYS A  25      17.990  11.441   4.773  1.00  0.91           N  
ATOM    408  H   LYS A  25      19.212  14.567  -1.417  1.00  0.91           H  
ATOM    409  HA  LYS A  25      17.333  16.216   0.255  1.00  0.91           H  
ATOM    410 1HB  LYS A  25      19.803  14.813   1.361  1.00  0.91           H  
ATOM    411 2HB  LYS A  25      18.685  15.802   2.234  1.00  0.91           H  
ATOM    412 1HG  LYS A  25      16.867  14.192   1.910  1.00  0.91           H  
ATOM    413 2HG  LYS A  25      17.962  13.118   1.029  1.00  0.91           H  
ATOM    414 1HD  LYS A  25      19.426  12.981   3.036  1.00  0.91           H  
ATOM    415 2HD  LYS A  25      18.276  13.992   3.920  1.00  0.91           H  
ATOM    416 1HE  LYS A  25      16.509  12.290   3.528  1.00  0.91           H  
ATOM    417 2HE  LYS A  25      17.697  11.277   2.685  1.00  0.91           H  
ATOM    418 1HZ  LYS A  25      17.436  10.620   4.974  1.00  0.91           H  
ATOM    419 2HZ  LYS A  25      18.968  11.183   4.719  1.00  0.91           H  
ATOM    420 3HZ  LYS A  25      17.862  12.123   5.507  1.00  0.91           H  
ATOM    421  N   GLY A  26      18.829  18.137  -0.264  1.00  0.89           N  
ATOM    422  CA  GLY A  26      19.740  19.173  -0.724  1.00  0.89           C  
ATOM    423  C   GLY A  26      20.135  18.808  -2.154  1.00  0.89           C  
ATOM    424  O   GLY A  26      19.265  18.616  -3.010  1.00  0.89           O  
ATOM    425  H   GLY A  26      17.873  18.347  -0.015  1.00  0.89           H  
ATOM    426 1HA  GLY A  26      19.249  20.147  -0.702  1.00  0.89           H  
ATOM    427 2HA  GLY A  26      20.619  19.219  -0.082  1.00  0.89           H  
ATOM    428  N   HIS A  27      21.439  18.699  -2.403  1.00  0.86           N  
ATOM    429  CA  HIS A  27      21.922  18.362  -3.734  1.00  0.86           C  
ATOM    430  C   HIS A  27      22.608  16.993  -3.774  1.00  0.86           C  
ATOM    431  O   HIS A  27      23.360  16.697  -4.706  1.00  0.86           O  
ATOM    432  CB  HIS A  27      22.869  19.446  -4.227  1.00  0.86           C  
ATOM    433  CG  HIS A  27      22.195  20.781  -4.306  1.00  0.86           C  
ATOM    434  ND1 HIS A  27      21.206  21.067  -5.227  1.00  0.86           N  
ATOM    435  CD2 HIS A  27      22.364  21.907  -3.571  1.00  0.86           C  
ATOM    436  CE1 HIS A  27      20.799  22.318  -5.053  1.00  0.86           C  
ATOM    437  NE2 HIS A  27      21.488  22.847  -4.056  1.00  0.86           N  
ATOM    438  H   HIS A  27      22.101  18.851  -1.656  1.00  0.86           H  
ATOM    439  HA  HIS A  27      21.085  18.317  -4.423  1.00  0.86           H  
ATOM    440 1HB  HIS A  27      23.724  19.522  -3.554  1.00  0.86           H  
ATOM    441 2HB  HIS A  27      23.244  19.185  -5.216  1.00  0.86           H  
ATOM    442  HD2 HIS A  27      23.067  22.042  -2.748  1.00  0.86           H  
ATOM    443  HE1 HIS A  27      20.028  22.826  -5.633  1.00  0.86           H  
ATOM    444  HE2 HIS A  27      21.389  23.789  -3.703  1.00  0.86           H  
ATOM    445  N   LEU A  28      22.359  16.166  -2.758  1.00  0.82           N  
ATOM    446  CA  LEU A  28      22.946  14.834  -2.696  1.00  0.82           C  
ATOM    447  C   LEU A  28      21.933  13.746  -3.013  1.00  0.82           C  
ATOM    448  O   LEU A  28      20.760  13.838  -2.635  1.00  0.82           O  
ATOM    449  CB  LEU A  28      23.530  14.582  -1.309  1.00  0.82           C  
ATOM    450  CG  LEU A  28      24.613  15.561  -0.866  1.00  0.82           C  
ATOM    451  CD1 LEU A  28      25.051  15.207   0.544  1.00  0.82           C  
ATOM    452  CD2 LEU A  28      25.771  15.505  -1.844  1.00  0.82           C  
ATOM    453  H   LEU A  28      21.731  16.462  -2.009  1.00  0.82           H  
ATOM    454  HA  LEU A  28      23.749  14.774  -3.429  1.00  0.82           H  
ATOM    455 1HB  LEU A  28      22.721  14.654  -0.590  1.00  0.82           H  
ATOM    456 2HB  LEU A  28      23.937  13.570  -1.272  1.00  0.82           H  
ATOM    457  HG  LEU A  28      24.208  16.572  -0.848  1.00  0.82           H  
ATOM    458 1HD1 LEU A  28      25.818  15.907   0.875  1.00  0.82           H  
ATOM    459 2HD1 LEU A  28      24.195  15.266   1.214  1.00  0.82           H  
ATOM    460 3HD1 LEU A  28      25.453  14.195   0.556  1.00  0.82           H  
ATOM    461 1HD2 LEU A  28      26.547  16.206  -1.534  1.00  0.82           H  
ATOM    462 2HD2 LEU A  28      26.182  14.495  -1.864  1.00  0.82           H  
ATOM    463 3HD2 LEU A  28      25.419  15.773  -2.843  1.00  0.82           H  
ATOM    464  N   LEU A  29      22.398  12.697  -3.685  1.00  0.76           N  
ATOM    465  CA  LEU A  29      21.540  11.563  -3.995  1.00  0.76           C  
ATOM    466  C   LEU A  29      21.860  10.376  -3.102  1.00  0.76           C  
ATOM    467  O   LEU A  29      23.026  10.122  -2.790  1.00  0.76           O  
ATOM    468  CB  LEU A  29      21.689  11.184  -5.468  1.00  0.76           C  
ATOM    469  CG  LEU A  29      21.336  12.299  -6.455  1.00  0.76           C  
ATOM    470  CD1 LEU A  29      21.549  11.799  -7.868  1.00  0.76           C  
ATOM    471  CD2 LEU A  29      19.896  12.740  -6.220  1.00  0.76           C  
ATOM    472  H   LEU A  29      23.364  12.683  -3.981  1.00  0.76           H  
ATOM    473  HA  LEU A  29      20.505  11.848  -3.818  1.00  0.76           H  
ATOM    474 1HB  LEU A  29      22.718  10.885  -5.650  1.00  0.76           H  
ATOM    475 2HB  LEU A  29      21.047  10.337  -5.672  1.00  0.76           H  
ATOM    476  HG  LEU A  29      21.999  13.150  -6.296  1.00  0.76           H  
ATOM    477 1HD1 LEU A  29      21.310  12.594  -8.575  1.00  0.76           H  
ATOM    478 2HD1 LEU A  29      22.589  11.501  -7.996  1.00  0.76           H  
ATOM    479 3HD1 LEU A  29      20.900  10.943  -8.052  1.00  0.76           H  
ATOM    480 1HD2 LEU A  29      19.642  13.540  -6.912  1.00  0.76           H  
ATOM    481 2HD2 LEU A  29      19.223  11.899  -6.375  1.00  0.76           H  
ATOM    482 3HD2 LEU A  29      19.792  13.096  -5.196  1.00  0.76           H  
ATOM    483  N   TYR A  30      20.818   9.653  -2.699  1.00  0.72           N  
ATOM    484  CA  TYR A  30      20.955   8.478  -1.833  1.00  0.72           C  
ATOM    485  C   TYR A  30      20.141   7.333  -2.417  1.00  0.72           C  
ATOM    486  O   TYR A  30      19.169   7.564  -3.129  1.00  0.72           O  
ATOM    487  CB  TYR A  30      20.390   8.802  -0.472  1.00  0.72           C  
ATOM    488  CG  TYR A  30      20.928  10.020   0.153  1.00  0.72           C  
ATOM    489  CD1 TYR A  30      20.422  11.245  -0.246  1.00  0.72           C  
ATOM    490  CD2 TYR A  30      21.858   9.954   1.138  1.00  0.72           C  
ATOM    491  CE1 TYR A  30      20.886  12.389   0.314  1.00  0.72           C  
ATOM    492  CE2 TYR A  30      22.314  11.119   1.723  1.00  0.72           C  
ATOM    493  CZ  TYR A  30      21.838  12.330   1.311  1.00  0.72           C  
ATOM    494  OH  TYR A  30      22.302  13.483   1.906  1.00  0.72           O  
ATOM    495  H   TYR A  30      19.888   9.961  -2.988  1.00  0.72           H  
ATOM    496  HA  TYR A  30      22.001   8.176  -1.772  1.00  0.72           H  
ATOM    497 1HB  TYR A  30      19.354   8.871  -0.532  1.00  0.72           H  
ATOM    498 2HB  TYR A  30      20.602   7.972   0.194  1.00  0.72           H  
ATOM    499  HD1 TYR A  30      19.662  11.296  -1.031  1.00  0.72           H  
ATOM    500  HD2 TYR A  30      22.230   8.989   1.461  1.00  0.72           H  
ATOM    501  HE1 TYR A  30      20.501  13.334  -0.029  1.00  0.72           H  
ATOM    502  HE2 TYR A  30      23.048  11.077   2.513  1.00  0.72           H  
ATOM    503  HH  TYR A  30      21.905  14.251   1.479  1.00  0.72           H  
ATOM    504  N   THR A  31      20.476   6.100  -2.111  1.00  0.70           N  
ATOM    505  CA  THR A  31      19.646   5.010  -2.605  1.00  0.70           C  
ATOM    506  C   THR A  31      18.460   4.798  -1.678  1.00  0.70           C  
ATOM    507  O   THR A  31      18.638   4.767  -0.462  1.00  0.70           O  
ATOM    508  CB  THR A  31      20.450   3.716  -2.694  1.00  0.70           C  
ATOM    509  OG1 THR A  31      21.555   3.897  -3.589  1.00  0.70           O  
ATOM    510  CG2 THR A  31      19.593   2.616  -3.221  1.00  0.70           C  
ATOM    511  H   THR A  31      21.281   5.902  -1.516  1.00  0.70           H  
ATOM    512  HA  THR A  31      19.268   5.262  -3.596  1.00  0.70           H  
ATOM    513  HB  THR A  31      20.817   3.455  -1.701  1.00  0.70           H  
ATOM    514  HG1 THR A  31      21.220   4.070  -4.471  1.00  0.70           H  
ATOM    515 1HG2 THR A  31      20.168   1.698  -3.293  1.00  0.70           H  
ATOM    516 2HG2 THR A  31      18.741   2.451  -2.580  1.00  0.70           H  
ATOM    517 3HG2 THR A  31      19.255   2.912  -4.188  1.00  0.70           H  
ATOM    518  N   LEU A  32      17.251   4.673  -2.222  1.00  0.70           N  
ATOM    519  CA  LEU A  32      16.111   4.389  -1.356  1.00  0.70           C  
ATOM    520  C   LEU A  32      16.035   2.884  -1.177  1.00  0.70           C  
ATOM    521  O   LEU A  32      15.897   2.160  -2.166  1.00  0.70           O  
ATOM    522  CB  LEU A  32      14.796   4.867  -1.960  1.00  0.70           C  
ATOM    523  CG  LEU A  32      13.587   4.648  -1.075  1.00  0.70           C  
ATOM    524  CD1 LEU A  32      13.745   5.523   0.170  1.00  0.70           C  
ATOM    525  CD2 LEU A  32      12.327   4.981  -1.831  1.00  0.70           C  
ATOM    526  H   LEU A  32      17.114   4.731  -3.228  1.00  0.70           H  
ATOM    527  HA  LEU A  32      16.263   4.858  -0.384  1.00  0.70           H  
ATOM    528 1HB  LEU A  32      14.875   5.928  -2.188  1.00  0.70           H  
ATOM    529 2HB  LEU A  32      14.624   4.327  -2.887  1.00  0.70           H  
ATOM    530  HG  LEU A  32      13.552   3.607  -0.767  1.00  0.70           H  
ATOM    531 1HD1 LEU A  32      12.932   5.412   0.838  1.00  0.70           H  
ATOM    532 2HD1 LEU A  32      14.665   5.259   0.684  1.00  0.70           H  
ATOM    533 3HD1 LEU A  32      13.779   6.546  -0.137  1.00  0.70           H  
ATOM    534 1HD2 LEU A  32      11.462   4.818  -1.188  1.00  0.70           H  
ATOM    535 2HD2 LEU A  32      12.357   6.024  -2.148  1.00  0.70           H  
ATOM    536 3HD2 LEU A  32      12.250   4.342  -2.703  1.00  0.70           H  
ATOM    537  N   CYS A  33      16.148   2.422   0.062  1.00  0.74           N  
ATOM    538  CA  CYS A  33      16.188   1.001   0.341  1.00  0.74           C  
ATOM    539  C   CYS A  33      15.020   0.522   1.177  1.00  0.74           C  
ATOM    540  O   CYS A  33      14.658   1.133   2.187  1.00  0.74           O  
ATOM    541  CB  CYS A  33      17.501   0.701   1.024  1.00  0.74           C  
ATOM    542  SG  CYS A  33      18.854   1.119  -0.025  1.00  0.74           S  
ATOM    543  H   CYS A  33      16.254   3.075   0.825  1.00  0.74           H  
ATOM    544  HA  CYS A  33      16.164   0.475  -0.605  1.00  0.74           H  
ATOM    545 1HB  CYS A  33      17.584   1.280   1.947  1.00  0.74           H  
ATOM    546 2HB  CYS A  33      17.566  -0.350   1.280  1.00  0.74           H  
ATOM    547  N   CYS A  34      14.439  -0.593   0.763  1.00  0.80           N  
ATOM    548  CA  CYS A  34      13.255  -1.120   1.420  1.00  0.80           C  
ATOM    549  C   CYS A  34      13.434  -2.591   1.749  1.00  0.80           C  
ATOM    550  O   CYS A  34      14.317  -3.252   1.201  1.00  0.80           O  
ATOM    551  CB  CYS A  34      12.086  -0.984   0.466  1.00  0.80           C  
ATOM    552  SG  CYS A  34      11.934   0.654  -0.258  1.00  0.80           S  
ATOM    553  H   CYS A  34      14.810  -1.052  -0.070  1.00  0.80           H  
ATOM    554  HA  CYS A  34      13.067  -0.563   2.337  1.00  0.80           H  
ATOM    555 1HB  CYS A  34      12.198  -1.702  -0.347  1.00  0.80           H  
ATOM    556 2HB  CYS A  34      11.157  -1.218   0.988  1.00  0.80           H  
ATOM    557  N   ARG A  35      12.601  -3.118   2.630  1.00  0.87           N  
ATOM    558  CA  ARG A  35      12.660  -4.541   2.940  1.00  0.87           C  
ATOM    559  C   ARG A  35      11.359  -4.979   3.577  1.00  0.87           C  
ATOM    560  O   ARG A  35      10.512  -5.561   2.899  1.00  0.87           O  
ATOM    561  OXT ARG A  35      11.000  -4.340   4.560  1.00  0.87           O  
ATOM    562  CB  ARG A  35      13.846  -4.846   3.849  1.00  0.87           C  
ATOM    563  CG  ARG A  35      14.076  -6.311   4.190  1.00  0.87           C  
ATOM    564  CD  ARG A  35      15.437  -6.526   4.787  1.00  0.87           C  
ATOM    565  NE  ARG A  35      15.637  -5.791   6.030  1.00  0.87           N  
ATOM    566  CZ  ARG A  35      15.360  -6.261   7.264  1.00  0.87           C  
ATOM    567  NH1 ARG A  35      14.870  -7.472   7.418  1.00  0.87           N  
ATOM    568  NH2 ARG A  35      15.588  -5.502   8.322  1.00  0.87           N  
ATOM    569  H   ARG A  35      11.910  -2.533   3.080  1.00  0.87           H  
ATOM    570  HA  ARG A  35      12.793  -5.096   2.010  1.00  0.87           H  
ATOM    571 1HB  ARG A  35      14.742  -4.499   3.387  1.00  0.87           H  
ATOM    572 2HB  ARG A  35      13.736  -4.303   4.788  1.00  0.87           H  
ATOM    573 1HG  ARG A  35      13.324  -6.650   4.902  1.00  0.87           H  
ATOM    574 2HG  ARG A  35      14.012  -6.908   3.276  1.00  0.87           H  
ATOM    575 1HD  ARG A  35      15.576  -7.585   4.993  1.00  0.87           H  
ATOM    576 2HD  ARG A  35      16.192  -6.197   4.080  1.00  0.87           H  
ATOM    577  HE  ARG A  35      16.019  -4.851   5.959  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35      14.695  -8.051   6.611  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35      14.665  -7.819   8.344  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35      15.968  -4.570   8.201  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35      15.383  -5.849   9.246  1.00  0.87           H  
ENDMDL

REMARK ID 636698 DOMAINID 630421 MODEL 2 Mus_B_AP03592
MODEL     2
ATOM      1  N   LEU A   1       0.748  -0.426  -1.411  1.00  1.86           N  
ATOM      2  CA  LEU A   1       2.109   0.090  -1.310  1.00  1.86           C  
ATOM      3  C   LEU A   1       2.146   1.531  -0.818  1.00  1.86           C  
ATOM      4  O   LEU A   1       1.809   2.466  -1.544  1.00  1.86           O  
ATOM      5  CB  LEU A   1       2.814  -0.002  -2.668  1.00  1.86           C  
ATOM      6  CG  LEU A   1       4.239   0.561  -2.707  1.00  1.86           C  
ATOM      7  CD1 LEU A   1       5.118  -0.215  -1.738  1.00  1.86           C  
ATOM      8  CD2 LEU A   1       4.778   0.498  -4.131  1.00  1.86           C  
ATOM      9 1H   LEU A   1       0.740  -1.402  -1.156  1.00  1.86           H  
ATOM     10 2H   LEU A   1       0.145   0.089  -0.785  1.00  1.86           H  
ATOM     11 3H   LEU A   1       0.414  -0.324  -2.358  1.00  1.86           H  
ATOM     12  HA  LEU A   1       2.652  -0.527  -0.597  1.00  1.86           H  
ATOM     13 1HB  LEU A   1       2.861  -1.049  -2.964  1.00  1.86           H  
ATOM     14 2HB  LEU A   1       2.220   0.537  -3.406  1.00  1.86           H  
ATOM     15  HG  LEU A   1       4.223   1.584  -2.394  1.00  1.86           H  
ATOM     16 1HD1 LEU A   1       6.130   0.186  -1.747  1.00  1.86           H  
ATOM     17 2HD1 LEU A   1       4.712  -0.135  -0.732  1.00  1.86           H  
ATOM     18 3HD1 LEU A   1       5.147  -1.261  -2.034  1.00  1.86           H  
ATOM     19 1HD2 LEU A   1       5.787   0.914  -4.154  1.00  1.86           H  
ATOM     20 2HD2 LEU A   1       4.804  -0.539  -4.466  1.00  1.86           H  
ATOM     21 3HD2 LEU A   1       4.137   1.075  -4.793  1.00  1.86           H  
ATOM     22  N   ARG A   2       2.626   1.714   0.411  1.00  1.63           N  
ATOM     23  CA  ARG A   2       2.718   3.036   1.049  1.00  1.63           C  
ATOM     24  C   ARG A   2       3.653   4.004   0.317  1.00  1.63           C  
ATOM     25  O   ARG A   2       3.540   5.220   0.461  1.00  1.63           O  
ATOM     26  CB  ARG A   2       3.214   2.893   2.480  1.00  1.63           C  
ATOM     27  CG  ARG A   2       4.665   2.438   2.602  1.00  1.63           C  
ATOM     28  CD  ARG A   2       5.069   2.189   4.005  1.00  1.63           C  
ATOM     29  NE  ARG A   2       6.456   1.761   4.087  1.00  1.63           N  
ATOM     30  CZ  ARG A   2       7.083   1.389   5.221  1.00  1.63           C  
ATOM     31  NH1 ARG A   2       6.431   1.383   6.364  1.00  1.63           N  
ATOM     32  NH2 ARG A   2       8.354   1.030   5.184  1.00  1.63           N  
ATOM     33  H   ARG A   2       2.913   0.912   0.955  1.00  1.63           H  
ATOM     34  HA  ARG A   2       1.718   3.474   1.069  1.00  1.63           H  
ATOM     35 1HB  ARG A   2       3.131   3.853   2.988  1.00  1.63           H  
ATOM     36 2HB  ARG A   2       2.592   2.180   3.019  1.00  1.63           H  
ATOM     37 1HG  ARG A   2       4.818   1.526   2.026  1.00  1.63           H  
ATOM     38 2HG  ARG A   2       5.320   3.220   2.216  1.00  1.63           H  
ATOM     39 1HD  ARG A   2       4.960   3.106   4.581  1.00  1.63           H  
ATOM     40 2HD  ARG A   2       4.443   1.410   4.435  1.00  1.63           H  
ATOM     41  HE  ARG A   2       6.998   1.764   3.220  1.00  1.63           H  
ATOM     42 1HH1 ARG A   2       5.459   1.656   6.393  1.00  1.63           H  
ATOM     43 2HH1 ARG A   2       6.902   1.104   7.212  1.00  1.63           H  
ATOM     44 1HH2 ARG A   2       8.853   1.039   4.302  1.00  1.63           H  
ATOM     45 2HH2 ARG A   2       8.826   0.753   6.032  1.00  1.63           H  
ATOM     46  N   ASP A   3       4.568   3.454  -0.472  1.00  1.39           N  
ATOM     47  CA  ASP A   3       5.558   4.221  -1.209  1.00  1.39           C  
ATOM     48  C   ASP A   3       5.074   4.631  -2.604  1.00  1.39           C  
ATOM     49  O   ASP A   3       5.823   5.246  -3.368  1.00  1.39           O  
ATOM     50  CB  ASP A   3       6.838   3.396  -1.355  1.00  1.39           C  
ATOM     51  CG  ASP A   3       7.542   3.113  -0.025  1.00  1.39           C  
ATOM     52  OD1 ASP A   3       7.384   3.870   0.903  1.00  1.39           O  
ATOM     53  OD2 ASP A   3       8.212   2.115   0.055  1.00  1.39           O  
ATOM     54  H   ASP A   3       4.586   2.452  -0.550  1.00  1.39           H  
ATOM     55  HA  ASP A   3       5.781   5.127  -0.645  1.00  1.39           H  
ATOM     56 1HB  ASP A   3       6.609   2.460  -1.841  1.00  1.39           H  
ATOM     57 2HB  ASP A   3       7.532   3.928  -2.004  1.00  1.39           H  
ATOM     58  N   LEU A   4       3.841   4.283  -2.967  1.00  1.17           N  
ATOM     59  CA  LEU A   4       3.348   4.649  -4.286  1.00  1.17           C  
ATOM     60  C   LEU A   4       2.925   6.113  -4.314  1.00  1.17           C  
ATOM     61  O   LEU A   4       2.114   6.553  -3.497  1.00  1.17           O  
ATOM     62  CB  LEU A   4       2.152   3.782  -4.692  1.00  1.17           C  
ATOM     63  CG  LEU A   4       1.599   4.052  -6.099  1.00  1.17           C  
ATOM     64  CD1 LEU A   4       2.634   3.667  -7.128  1.00  1.17           C  
ATOM     65  CD2 LEU A   4       0.302   3.274  -6.301  1.00  1.17           C  
ATOM     66  H   LEU A   4       3.226   3.770  -2.333  1.00  1.17           H  
ATOM     67  HA  LEU A   4       4.149   4.504  -5.009  1.00  1.17           H  
ATOM     68 1HB  LEU A   4       2.438   2.742  -4.635  1.00  1.17           H  
ATOM     69 2HB  LEU A   4       1.347   3.951  -3.974  1.00  1.17           H  
ATOM     70  HG  LEU A   4       1.412   5.109  -6.208  1.00  1.17           H  
ATOM     71 1HD1 LEU A   4       2.249   3.878  -8.128  1.00  1.17           H  
ATOM     72 2HD1 LEU A   4       3.543   4.245  -6.962  1.00  1.17           H  
ATOM     73 3HD1 LEU A   4       2.857   2.605  -7.039  1.00  1.17           H  
ATOM     74 1HD2 LEU A   4      -0.093   3.476  -7.295  1.00  1.17           H  
ATOM     75 2HD2 LEU A   4       0.497   2.209  -6.194  1.00  1.17           H  
ATOM     76 3HD2 LEU A   4      -0.422   3.590  -5.552  1.00  1.17           H  
ATOM     77  N   VAL A   5       3.467   6.872  -5.256  1.00  0.99           N  
ATOM     78  CA  VAL A   5       3.107   8.277  -5.367  1.00  0.99           C  
ATOM     79  C   VAL A   5       2.114   8.489  -6.484  1.00  0.99           C  
ATOM     80  O   VAL A   5       2.378   8.149  -7.638  1.00  0.99           O  
ATOM     81  CB  VAL A   5       4.341   9.152  -5.621  1.00  0.99           C  
ATOM     82  CG1 VAL A   5       3.908  10.615  -5.784  1.00  0.99           C  
ATOM     83  CG2 VAL A   5       5.313   8.991  -4.455  1.00  0.99           C  
ATOM     84  H   VAL A   5       4.135   6.470  -5.896  1.00  0.99           H  
ATOM     85  HA  VAL A   5       2.649   8.596  -4.430  1.00  0.99           H  
ATOM     86  HB  VAL A   5       4.823   8.842  -6.548  1.00  0.99           H  
ATOM     87 1HG1 VAL A   5       4.779  11.239  -5.974  1.00  0.99           H  
ATOM     88 2HG1 VAL A   5       3.216  10.700  -6.621  1.00  0.99           H  
ATOM     89 3HG1 VAL A   5       3.413  10.951  -4.874  1.00  0.99           H  
ATOM     90 1HG2 VAL A   5       6.196   9.605  -4.627  1.00  0.99           H  
ATOM     91 2HG2 VAL A   5       4.825   9.305  -3.532  1.00  0.99           H  
ATOM     92 3HG2 VAL A   5       5.611   7.943  -4.368  1.00  0.99           H  
ATOM     93  N   CYS A   6       0.973   9.049  -6.121  1.00  0.86           N  
ATOM     94  CA  CYS A   6      -0.113   9.294  -7.055  1.00  0.86           C  
ATOM     95  C   CYS A   6      -0.539  10.750  -7.007  1.00  0.86           C  
ATOM     96  O   CYS A   6      -0.248  11.457  -6.041  1.00  0.86           O  
ATOM     97  CB  CYS A   6      -1.290   8.394  -6.735  1.00  0.86           C  
ATOM     98  SG  CYS A   6      -0.880   6.655  -6.784  1.00  0.86           S  
ATOM     99  H   CYS A   6       0.851   9.300  -5.149  1.00  0.86           H  
ATOM    100  HA  CYS A   6       0.233   9.068  -8.063  1.00  0.86           H  
ATOM    101 1HB  CYS A   6      -1.658   8.620  -5.744  1.00  0.86           H  
ATOM    102 2HB  CYS A   6      -2.092   8.582  -7.442  1.00  0.86           H  
ATOM    103  N   TYR A   7      -1.239  11.194  -8.041  1.00  0.79           N  
ATOM    104  CA  TYR A   7      -1.653  12.585  -8.121  1.00  0.79           C  
ATOM    105  C   TYR A   7      -3.160  12.731  -8.258  1.00  0.79           C  
ATOM    106  O   TYR A   7      -3.827  11.890  -8.849  1.00  0.79           O  
ATOM    107  CB  TYR A   7      -0.919  13.211  -9.303  1.00  0.79           C  
ATOM    108  CG  TYR A   7       0.594  13.136  -9.120  1.00  0.79           C  
ATOM    109  CD1 TYR A   7       1.282  11.988  -9.523  1.00  0.79           C  
ATOM    110  CD2 TYR A   7       1.286  14.184  -8.542  1.00  0.79           C  
ATOM    111  CE1 TYR A   7       2.648  11.898  -9.342  1.00  0.79           C  
ATOM    112  CE2 TYR A   7       2.656  14.094  -8.365  1.00  0.79           C  
ATOM    113  CZ  TYR A   7       3.336  12.959  -8.762  1.00  0.79           C  
ATOM    114  OH  TYR A   7       4.702  12.880  -8.587  1.00  0.79           O  
ATOM    115  H   TYR A   7      -1.456  10.548  -8.799  1.00  0.79           H  
ATOM    116  HA  TYR A   7      -1.355  13.094  -7.205  1.00  0.79           H  
ATOM    117 1HB  TYR A   7      -1.187  12.689 -10.226  1.00  0.79           H  
ATOM    118 2HB  TYR A   7      -1.210  14.256  -9.410  1.00  0.79           H  
ATOM    119  HD1 TYR A   7       0.737  11.155  -9.976  1.00  0.79           H  
ATOM    120  HD2 TYR A   7       0.752  15.079  -8.223  1.00  0.79           H  
ATOM    121  HE1 TYR A   7       3.182  11.000  -9.654  1.00  0.79           H  
ATOM    122  HE2 TYR A   7       3.200  14.921  -7.910  1.00  0.79           H  
ATOM    123  HH  TYR A   7       4.991  11.976  -8.738  1.00  0.79           H  
ATOM    124  N   CYS A   8      -3.710  13.802  -7.708  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -5.149  14.029  -7.793  1.00  0.75           C  
ATOM    126  C   CYS A   8      -5.492  14.858  -9.027  1.00  0.75           C  
ATOM    127  O   CYS A   8      -4.975  15.965  -9.190  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -5.630  14.751  -6.535  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -5.339  13.824  -4.998  1.00  0.75           S  
ATOM    130  H   CYS A   8      -3.128  14.472  -7.223  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -5.655  13.065  -7.863  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -5.126  15.713  -6.453  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -6.694  14.948  -6.616  1.00  0.75           H  
ATOM    134  N   ARG A   9      -6.358  14.333  -9.909  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -6.678  15.068 -11.132  1.00  0.73           C  
ATOM    136  C   ARG A   9      -8.158  15.280 -11.438  1.00  0.73           C  
ATOM    137  O   ARG A   9      -8.984  14.350 -11.431  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -6.099  14.371 -12.350  1.00  0.73           C  
ATOM    139  CG  ARG A   9      -4.600  14.266 -12.403  1.00  0.73           C  
ATOM    140  CD  ARG A   9      -4.172  13.810 -13.745  1.00  0.73           C  
ATOM    141  NE  ARG A   9      -2.759  13.540 -13.819  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      -1.784  14.469 -13.881  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      -2.077  15.758 -13.822  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      -0.530  14.075 -13.996  1.00  0.73           N  
ATOM    145  H   ARG A   9      -6.749  13.406  -9.748  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -6.218  16.051 -11.058  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -6.491  13.352 -12.393  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -6.437  14.880 -13.257  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      -4.149  15.234 -12.189  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      -4.263  13.528 -11.667  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      -4.703  12.891 -13.992  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      -4.416  14.571 -14.484  1.00  0.73           H  
ATOM    153  HE  ARG A   9      -2.481  12.559 -13.923  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      -3.038  16.052 -13.728  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      -1.339  16.447 -13.867  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      -0.319  13.062 -14.038  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9       0.214  14.749 -14.041  1.00  0.73           H  
ATOM    158  N   LYS A  10      -8.498  16.520 -11.766  1.00  0.73           N  
ATOM    159  CA  LYS A  10      -9.861  16.792 -12.164  1.00  0.73           C  
ATOM    160  C   LYS A  10     -10.085  16.115 -13.500  1.00  0.73           C  
ATOM    161  O   LYS A  10      -9.193  16.119 -14.348  1.00  0.73           O  
ATOM    162  CB  LYS A  10     -10.137  18.291 -12.307  1.00  0.73           C  
ATOM    163  CG  LYS A  10     -10.113  19.095 -11.027  1.00  0.73           C  
ATOM    164  CD  LYS A  10     -10.477  20.562 -11.294  1.00  0.73           C  
ATOM    165  CE  LYS A  10     -10.460  21.405 -10.017  1.00  0.73           C  
ATOM    166  NZ  LYS A  10     -10.812  22.829 -10.290  1.00  0.73           N  
ATOM    167  H   LYS A  10      -7.811  17.262 -11.750  1.00  0.73           H  
ATOM    168  HA  LYS A  10     -10.547  16.361 -11.432  1.00  0.73           H  
ATOM    169 1HB  LYS A  10      -9.401  18.728 -12.983  1.00  0.73           H  
ATOM    170 2HB  LYS A  10     -11.115  18.432 -12.764  1.00  0.73           H  
ATOM    171 1HG  LYS A  10     -10.819  18.670 -10.311  1.00  0.73           H  
ATOM    172 2HG  LYS A  10      -9.114  19.054 -10.606  1.00  0.73           H  
ATOM    173 1HD  LYS A  10      -9.768  20.987 -12.005  1.00  0.73           H  
ATOM    174 2HD  LYS A  10     -11.474  20.612 -11.731  1.00  0.73           H  
ATOM    175 1HE  LYS A  10     -11.176  20.992  -9.302  1.00  0.73           H  
ATOM    176 2HE  LYS A  10      -9.465  21.372  -9.579  1.00  0.73           H  
ATOM    177 1HZ  LYS A  10     -10.787  23.351  -9.425  1.00  0.73           H  
ATOM    178 2HZ  LYS A  10     -10.146  23.222 -10.941  1.00  0.73           H  
ATOM    179 3HZ  LYS A  10     -11.739  22.877 -10.687  1.00  0.73           H  
ATOM    180  N   ARG A  11     -11.272  15.557 -13.682  1.00  0.74           N  
ATOM    181  CA  ARG A  11     -11.702  14.915 -14.925  1.00  0.74           C  
ATOM    182  C   ARG A  11     -10.948  13.638 -15.345  1.00  0.74           C  
ATOM    183  O   ARG A  11     -11.125  13.185 -16.477  1.00  0.74           O  
ATOM    184  CB  ARG A  11     -11.613  15.901 -16.085  1.00  0.74           C  
ATOM    185  CG  ARG A  11     -12.432  17.185 -15.911  1.00  0.74           C  
ATOM    186  CD  ARG A  11     -12.338  18.069 -17.108  1.00  0.74           C  
ATOM    187  NE  ARG A  11     -13.100  19.302 -16.936  1.00  0.74           N  
ATOM    188  CZ  ARG A  11     -13.119  20.325 -17.815  1.00  0.74           C  
ATOM    189  NH1 ARG A  11     -12.417  20.257 -18.925  1.00  0.74           N  
ATOM    190  NH2 ARG A  11     -13.843  21.401 -17.559  1.00  0.74           N  
ATOM    191  H   ARG A  11     -11.926  15.582 -12.912  1.00  0.74           H  
ATOM    192  HA  ARG A  11     -12.750  14.646 -14.799  1.00  0.74           H  
ATOM    193 1HB  ARG A  11     -10.587  16.173 -16.293  1.00  0.74           H  
ATOM    194 2HB  ARG A  11     -11.990  15.411 -16.981  1.00  0.74           H  
ATOM    195 1HG  ARG A  11     -13.479  16.928 -15.754  1.00  0.74           H  
ATOM    196 2HG  ARG A  11     -12.063  17.743 -15.053  1.00  0.74           H  
ATOM    197 1HD  ARG A  11     -11.295  18.334 -17.281  1.00  0.74           H  
ATOM    198 2HD  ARG A  11     -12.728  17.545 -17.979  1.00  0.74           H  
ATOM    199  HE  ARG A  11     -13.653  19.395 -16.095  1.00  0.74           H  
ATOM    200 1HH1 ARG A  11     -11.862  19.436 -19.122  1.00  0.74           H  
ATOM    201 2HH1 ARG A  11     -12.432  21.025 -19.580  1.00  0.74           H  
ATOM    202 1HH2 ARG A  11     -14.382  21.456 -16.706  1.00  0.74           H  
ATOM    203 2HH2 ARG A  11     -13.857  22.168 -18.215  1.00  0.74           H  
ATOM    204  N   GLY A  12     -10.185  13.008 -14.446  1.00  0.74           N  
ATOM    205  CA  GLY A  12      -9.577  11.719 -14.800  1.00  0.74           C  
ATOM    206  C   GLY A  12      -8.074  11.707 -15.074  1.00  0.74           C  
ATOM    207  O   GLY A  12      -7.391  12.732 -15.049  1.00  0.74           O  
ATOM    208  H   GLY A  12     -10.011  13.419 -13.526  1.00  0.74           H  
ATOM    209 1HA  GLY A  12      -9.791  11.011 -14.006  1.00  0.74           H  
ATOM    210 2HA  GLY A  12     -10.086  11.325 -15.677  1.00  0.74           H  
ATOM    211  N   CYS A  13      -7.581  10.498 -15.350  1.00  0.74           N  
ATOM    212  CA  CYS A  13      -6.164  10.210 -15.550  1.00  0.74           C  
ATOM    213  C   CYS A  13      -5.734  10.468 -16.984  1.00  0.74           C  
ATOM    214  O   CYS A  13      -6.558  10.428 -17.900  1.00  0.74           O  
ATOM    215  CB  CYS A  13      -5.884   8.759 -15.160  1.00  0.74           C  
ATOM    216  SG  CYS A  13      -6.258   8.391 -13.427  1.00  0.74           S  
ATOM    217  H   CYS A  13      -8.234   9.730 -15.384  1.00  0.74           H  
ATOM    218  HA  CYS A  13      -5.578  10.872 -14.920  1.00  0.74           H  
ATOM    219 1HB  CYS A  13      -6.471   8.090 -15.785  1.00  0.74           H  
ATOM    220 2HB  CYS A  13      -4.849   8.529 -15.333  1.00  0.74           H  
ATOM    221  N   LYS A  14      -4.447  10.780 -17.171  1.00  0.73           N  
ATOM    222  CA  LYS A  14      -3.944  11.118 -18.502  1.00  0.73           C  
ATOM    223  C   LYS A  14      -3.011  10.075 -19.108  1.00  0.73           C  
ATOM    224  O   LYS A  14      -2.261   9.415 -18.397  1.00  0.73           O  
ATOM    225  CB  LYS A  14      -3.192  12.438 -18.399  1.00  0.73           C  
ATOM    226  CG  LYS A  14      -4.022  13.583 -17.799  1.00  0.73           C  
ATOM    227  CD  LYS A  14      -5.218  13.960 -18.664  1.00  0.73           C  
ATOM    228  CE  LYS A  14      -5.971  15.145 -18.059  1.00  0.73           C  
ATOM    229  NZ  LYS A  14      -7.161  15.530 -18.868  1.00  0.73           N  
ATOM    230  H   LYS A  14      -3.791  10.784 -16.378  1.00  0.73           H  
ATOM    231  HA  LYS A  14      -4.795  11.237 -19.170  1.00  0.73           H  
ATOM    232 1HB  LYS A  14      -2.308  12.301 -17.769  1.00  0.73           H  
ATOM    233 2HB  LYS A  14      -2.851  12.743 -19.385  1.00  0.73           H  
ATOM    234 1HG  LYS A  14      -4.388  13.278 -16.817  1.00  0.73           H  
ATOM    235 2HG  LYS A  14      -3.386  14.457 -17.668  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      -4.880  14.221 -19.668  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      -5.899  13.109 -18.737  1.00  0.73           H  
ATOM    238 1HE  LYS A  14      -6.304  14.870 -17.053  1.00  0.73           H  
ATOM    239 2HE  LYS A  14      -5.299  15.998 -17.988  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14      -7.626  16.306 -18.420  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      -6.871  15.797 -19.799  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      -7.795  14.744 -18.922  1.00  0.73           H  
ATOM    243  N   GLY A  15      -2.992   9.976 -20.432  1.00  0.73           N  
ATOM    244  CA  GLY A  15      -2.004   9.113 -21.067  1.00  0.73           C  
ATOM    245  C   GLY A  15      -2.125   7.674 -20.596  1.00  0.73           C  
ATOM    246  O   GLY A  15      -3.171   7.044 -20.737  1.00  0.73           O  
ATOM    247  H   GLY A  15      -3.642  10.507 -20.994  1.00  0.73           H  
ATOM    248 1HA  GLY A  15      -2.128   9.154 -22.150  1.00  0.73           H  
ATOM    249 2HA  GLY A  15      -1.005   9.487 -20.848  1.00  0.73           H  
ATOM    250  N   ARG A  16      -1.020   7.161 -20.057  1.00  0.74           N  
ATOM    251  CA  ARG A  16      -0.918   5.793 -19.563  1.00  0.74           C  
ATOM    252  C   ARG A  16      -1.156   5.683 -18.055  1.00  0.74           C  
ATOM    253  O   ARG A  16      -0.911   4.629 -17.464  1.00  0.74           O  
ATOM    254  CB  ARG A  16       0.446   5.215 -19.891  1.00  0.74           C  
ATOM    255  CG  ARG A  16       0.731   5.064 -21.383  1.00  0.74           C  
ATOM    256  CD  ARG A  16       2.075   4.467 -21.639  1.00  0.74           C  
ATOM    257  NE  ARG A  16       2.346   4.325 -23.066  1.00  0.74           N  
ATOM    258  CZ  ARG A  16       3.461   3.770 -23.585  1.00  0.74           C  
ATOM    259  NH1 ARG A  16       4.400   3.309 -22.788  1.00  0.74           N  
ATOM    260  NH2 ARG A  16       3.611   3.689 -24.896  1.00  0.74           N  
ATOM    261  H   ARG A  16      -0.213   7.761 -19.976  1.00  0.74           H  
ATOM    262  HA  ARG A  16      -1.674   5.193 -20.069  1.00  0.74           H  
ATOM    263 1HB  ARG A  16       1.217   5.855 -19.474  1.00  0.74           H  
ATOM    264 2HB  ARG A  16       0.546   4.233 -19.430  1.00  0.74           H  
ATOM    265 1HG  ARG A  16      -0.024   4.417 -21.830  1.00  0.74           H  
ATOM    266 2HG  ARG A  16       0.695   6.044 -21.860  1.00  0.74           H  
ATOM    267 1HD  ARG A  16       2.845   5.106 -21.207  1.00  0.74           H  
ATOM    268 2HD  ARG A  16       2.125   3.479 -21.182  1.00  0.74           H  
ATOM    269  HE  ARG A  16       1.647   4.667 -23.712  1.00  0.74           H  
ATOM    270 1HH1 ARG A  16       4.286   3.369 -21.787  1.00  0.74           H  
ATOM    271 2HH1 ARG A  16       5.234   2.894 -23.178  1.00  0.74           H  
ATOM    272 1HH2 ARG A  16       2.890   4.043 -25.511  1.00  0.74           H  
ATOM    273 2HH2 ARG A  16       4.445   3.274 -25.284  1.00  0.74           H  
ATOM    274  N   GLU A  17      -1.587   6.775 -17.429  1.00  0.76           N  
ATOM    275  CA  GLU A  17      -1.861   6.780 -15.993  1.00  0.76           C  
ATOM    276  C   GLU A  17      -3.103   5.956 -15.697  1.00  0.76           C  
ATOM    277  O   GLU A  17      -4.032   5.894 -16.508  1.00  0.76           O  
ATOM    278  CB  GLU A  17      -2.064   8.198 -15.457  1.00  0.76           C  
ATOM    279  CG  GLU A  17      -0.861   9.112 -15.464  1.00  0.76           C  
ATOM    280  CD  GLU A  17      -1.168  10.481 -14.887  1.00  0.76           C  
ATOM    281  OE1 GLU A  17      -2.295  10.957 -14.996  1.00  0.76           O  
ATOM    282  OE2 GLU A  17      -0.259  11.077 -14.331  1.00  0.76           O  
ATOM    283  H   GLU A  17      -1.763   7.628 -17.958  1.00  0.76           H  
ATOM    284  HA  GLU A  17      -1.027   6.318 -15.472  1.00  0.76           H  
ATOM    285 1HB  GLU A  17      -2.813   8.688 -16.048  1.00  0.76           H  
ATOM    286 2HB  GLU A  17      -2.430   8.134 -14.437  1.00  0.76           H  
ATOM    287 1HG  GLU A  17      -0.079   8.668 -14.870  1.00  0.76           H  
ATOM    288 2HG  GLU A  17      -0.493   9.216 -16.484  1.00  0.76           H  
ATOM    289  N   ARG A  18      -3.137   5.337 -14.524  1.00  0.79           N  
ATOM    290  CA  ARG A  18      -4.279   4.521 -14.145  1.00  0.79           C  
ATOM    291  C   ARG A  18      -4.959   5.053 -12.907  1.00  0.79           C  
ATOM    292  O   ARG A  18      -4.330   5.674 -12.053  1.00  0.79           O  
ATOM    293  CB  ARG A  18      -3.829   3.098 -13.841  1.00  0.79           C  
ATOM    294  CG  ARG A  18      -2.927   2.975 -12.606  1.00  0.79           C  
ATOM    295  CD  ARG A  18      -2.492   1.578 -12.358  1.00  0.79           C  
ATOM    296  NE  ARG A  18      -1.610   1.475 -11.191  1.00  0.79           N  
ATOM    297  CZ  ARG A  18      -2.034   1.280  -9.920  1.00  0.79           C  
ATOM    298  NH1 ARG A  18      -3.318   1.154  -9.670  1.00  0.79           N  
ATOM    299  NH2 ARG A  18      -1.154   1.198  -8.937  1.00  0.79           N  
ATOM    300  H   ARG A  18      -2.345   5.440 -13.895  1.00  0.79           H  
ATOM    301  HA  ARG A  18      -4.995   4.511 -14.965  1.00  0.79           H  
ATOM    302 1HB  ARG A  18      -4.703   2.469 -13.676  1.00  0.79           H  
ATOM    303 2HB  ARG A  18      -3.286   2.698 -14.696  1.00  0.79           H  
ATOM    304 1HG  ARG A  18      -2.038   3.588 -12.750  1.00  0.79           H  
ATOM    305 2HG  ARG A  18      -3.472   3.328 -11.724  1.00  0.79           H  
ATOM    306 1HD  ARG A  18      -3.367   0.954 -12.181  1.00  0.79           H  
ATOM    307 2HD  ARG A  18      -1.951   1.208 -13.228  1.00  0.79           H  
ATOM    308  HE  ARG A  18      -0.612   1.560 -11.348  1.00  0.79           H  
ATOM    309 1HH1 ARG A  18      -3.986   1.207 -10.429  1.00  0.79           H  
ATOM    310 2HH1 ARG A  18      -3.644   0.996  -8.722  1.00  0.79           H  
ATOM    311 1HH2 ARG A  18      -0.167   1.288  -9.135  1.00  0.79           H  
ATOM    312 2HH2 ARG A  18      -1.465   1.025  -7.991  1.00  0.79           H  
ATOM    313  N   MET A  19      -6.247   4.765 -12.786  1.00  0.81           N  
ATOM    314  CA  MET A  19      -6.992   5.149 -11.599  1.00  0.81           C  
ATOM    315  C   MET A  19      -6.736   4.197 -10.438  1.00  0.81           C  
ATOM    316  O   MET A  19      -6.741   2.978 -10.612  1.00  0.81           O  
ATOM    317  CB  MET A  19      -8.474   5.246 -11.915  1.00  0.81           C  
ATOM    318  CG  MET A  19      -9.308   5.665 -10.715  1.00  0.81           C  
ATOM    319  SD  MET A  19     -11.041   5.970 -11.092  1.00  0.81           S  
ATOM    320  CE  MET A  19     -11.649   6.468  -9.476  1.00  0.81           C  
ATOM    321  H   MET A  19      -6.719   4.269 -13.528  1.00  0.81           H  
ATOM    322  HA  MET A  19      -6.654   6.137 -11.292  1.00  0.81           H  
ATOM    323 1HB  MET A  19      -8.630   5.982 -12.703  1.00  0.81           H  
ATOM    324 2HB  MET A  19      -8.841   4.285 -12.274  1.00  0.81           H  
ATOM    325 1HG  MET A  19      -9.275   4.857  -9.999  1.00  0.81           H  
ATOM    326 2HG  MET A  19      -8.875   6.541 -10.238  1.00  0.81           H  
ATOM    327 1HE  MET A  19     -12.713   6.690  -9.537  1.00  0.81           H  
ATOM    328 2HE  MET A  19     -11.489   5.665  -8.760  1.00  0.81           H  
ATOM    329 3HE  MET A  19     -11.119   7.359  -9.144  1.00  0.81           H  
ATOM    330  N   ASN A  20      -6.521   4.769  -9.259  1.00  0.83           N  
ATOM    331  CA  ASN A  20      -6.267   4.010  -8.037  1.00  0.83           C  
ATOM    332  C   ASN A  20      -7.145   4.504  -6.890  1.00  0.83           C  
ATOM    333  O   ASN A  20      -6.726   4.548  -5.734  1.00  0.83           O  
ATOM    334  CB  ASN A  20      -4.801   4.108  -7.689  1.00  0.83           C  
ATOM    335  CG  ASN A  20      -4.294   3.076  -6.717  1.00  0.83           C  
ATOM    336  OD1 ASN A  20      -4.756   1.928  -6.698  1.00  0.83           O  
ATOM    337  ND2 ASN A  20      -3.325   3.455  -5.919  1.00  0.83           N  
ATOM    338  H   ASN A  20      -6.502   5.789  -9.219  1.00  0.83           H  
ATOM    339  HA  ASN A  20      -6.521   2.965  -8.214  1.00  0.83           H  
ATOM    340 1HB  ASN A  20      -4.227   4.022  -8.612  1.00  0.83           H  
ATOM    341 2HB  ASN A  20      -4.619   5.097  -7.274  1.00  0.83           H  
ATOM    342 1HD2 ASN A  20      -2.942   2.811  -5.258  1.00  0.83           H  
ATOM    343 2HD2 ASN A  20      -2.952   4.384  -5.984  1.00  0.83           H  
ATOM    344  N   GLY A  21      -8.376   4.871  -7.224  1.00  0.85           N  
ATOM    345  CA  GLY A  21      -9.328   5.385  -6.248  1.00  0.85           C  
ATOM    346  C   GLY A  21      -9.604   6.866  -6.466  1.00  0.85           C  
ATOM    347  O   GLY A  21      -9.214   7.430  -7.496  1.00  0.85           O  
ATOM    348  H   GLY A  21      -8.650   4.791  -8.190  1.00  0.85           H  
ATOM    349 1HA  GLY A  21     -10.260   4.823  -6.323  1.00  0.85           H  
ATOM    350 2HA  GLY A  21      -8.941   5.229  -5.241  1.00  0.85           H  
ATOM    351  N   THR A  22     -10.322   7.460  -5.513  1.00  0.86           N  
ATOM    352  CA  THR A  22     -10.770   8.849  -5.588  1.00  0.86           C  
ATOM    353  C   THR A  22     -10.181   9.695  -4.459  1.00  0.86           C  
ATOM    354  O   THR A  22     -10.107   9.269  -3.306  1.00  0.86           O  
ATOM    355  CB  THR A  22     -12.307   8.931  -5.556  1.00  0.86           C  
ATOM    356  OG1 THR A  22     -12.839   8.208  -6.676  1.00  0.86           O  
ATOM    357  CG2 THR A  22     -12.800  10.386  -5.622  1.00  0.86           C  
ATOM    358  H   THR A  22     -10.580   6.918  -4.700  1.00  0.86           H  
ATOM    359  HA  THR A  22     -10.428   9.278  -6.532  1.00  0.86           H  
ATOM    360  HB  THR A  22     -12.670   8.478  -4.635  1.00  0.86           H  
ATOM    361  HG1 THR A  22     -13.772   8.416  -6.769  1.00  0.86           H  
ATOM    362 1HG2 THR A  22     -13.886  10.394  -5.599  1.00  0.86           H  
ATOM    363 2HG2 THR A  22     -12.421  10.949  -4.772  1.00  0.86           H  
ATOM    364 3HG2 THR A  22     -12.460  10.850  -6.541  1.00  0.86           H  
ATOM    365  N   CYS A  23      -9.726  10.874  -4.839  1.00  0.86           N  
ATOM    366  CA  CYS A  23      -9.134  11.898  -3.991  1.00  0.86           C  
ATOM    367  C   CYS A  23     -10.126  13.006  -3.645  1.00  0.86           C  
ATOM    368  O   CYS A  23     -10.833  13.501  -4.520  1.00  0.86           O  
ATOM    369  CB  CYS A  23      -7.925  12.456  -4.713  1.00  0.86           C  
ATOM    370  SG  CYS A  23      -7.108  13.828  -3.988  1.00  0.86           S  
ATOM    371  H   CYS A  23      -9.849  11.116  -5.820  1.00  0.86           H  
ATOM    372  HA  CYS A  23      -8.802  11.427  -3.066  1.00  0.86           H  
ATOM    373 1HB  CYS A  23      -7.191  11.655  -4.791  1.00  0.86           H  
ATOM    374 2HB  CYS A  23      -8.195  12.700  -5.722  1.00  0.86           H  
ATOM    375  N   ARG A  24     -10.235  13.367  -2.368  1.00  0.87           N  
ATOM    376  CA  ARG A  24     -11.161  14.440  -1.993  1.00  0.87           C  
ATOM    377  C   ARG A  24     -10.457  15.619  -1.331  1.00  0.87           C  
ATOM    378  O   ARG A  24      -9.776  15.460  -0.315  1.00  0.87           O  
ATOM    379  CB  ARG A  24     -12.245  13.909  -1.066  1.00  0.87           C  
ATOM    380  CG  ARG A  24     -13.258  14.944  -0.576  1.00  0.87           C  
ATOM    381  CD  ARG A  24     -14.342  14.300   0.232  1.00  0.87           C  
ATOM    382  NE  ARG A  24     -15.225  15.278   0.868  1.00  0.87           N  
ATOM    383  CZ  ARG A  24     -16.412  14.987   1.432  1.00  0.87           C  
ATOM    384  NH1 ARG A  24     -16.863  13.749   1.410  1.00  0.87           N  
ATOM    385  NH2 ARG A  24     -17.128  15.941   2.011  1.00  0.87           N  
ATOM    386  H   ARG A  24      -9.656  12.926  -1.667  1.00  0.87           H  
ATOM    387  HA  ARG A  24     -11.642  14.805  -2.896  1.00  0.87           H  
ATOM    388 1HB  ARG A  24     -12.797  13.118  -1.570  1.00  0.87           H  
ATOM    389 2HB  ARG A  24     -11.778  13.472  -0.186  1.00  0.87           H  
ATOM    390 1HG  ARG A  24     -12.754  15.686   0.046  1.00  0.87           H  
ATOM    391 2HG  ARG A  24     -13.710  15.447  -1.438  1.00  0.87           H  
ATOM    392 1HD  ARG A  24     -14.947  13.671  -0.419  1.00  0.87           H  
ATOM    393 2HD  ARG A  24     -13.896  13.687   1.014  1.00  0.87           H  
ATOM    394  HE  ARG A  24     -14.913  16.236   0.914  1.00  0.87           H  
ATOM    395 1HH1 ARG A  24     -16.318  13.021   0.970  1.00  0.87           H  
ATOM    396 2HH1 ARG A  24     -17.753  13.528   1.833  1.00  0.87           H  
ATOM    397 1HH2 ARG A  24     -16.781  16.912   2.046  1.00  0.87           H  
ATOM    398 2HH2 ARG A  24     -18.016  15.718   2.432  1.00  0.87           H  
ATOM    399  N   LYS A  25     -10.611  16.800  -1.935  1.00  0.86           N  
ATOM    400  CA  LYS A  25      -9.990  18.031  -1.424  1.00  0.86           C  
ATOM    401  C   LYS A  25     -10.920  19.224  -1.615  1.00  0.86           C  
ATOM    402  O   LYS A  25     -11.446  19.436  -2.703  1.00  0.86           O  
ATOM    403  CB  LYS A  25      -8.651  18.308  -2.126  1.00  0.86           C  
ATOM    404  CG  LYS A  25      -7.546  17.285  -1.866  1.00  0.86           C  
ATOM    405  CD  LYS A  25      -6.250  17.677  -2.562  1.00  0.86           C  
ATOM    406  CE  LYS A  25      -5.128  16.697  -2.236  1.00  0.86           C  
ATOM    407  NZ  LYS A  25      -3.865  17.038  -2.943  1.00  0.86           N  
ATOM    408  H   LYS A  25     -11.212  16.831  -2.759  1.00  0.86           H  
ATOM    409  HA  LYS A  25      -9.808  17.911  -0.356  1.00  0.86           H  
ATOM    410 1HB  LYS A  25      -8.792  18.362  -3.188  1.00  0.86           H  
ATOM    411 2HB  LYS A  25      -8.277  19.279  -1.805  1.00  0.86           H  
ATOM    412 1HG  LYS A  25      -7.375  17.194  -0.794  1.00  0.86           H  
ATOM    413 2HG  LYS A  25      -7.850  16.315  -2.249  1.00  0.86           H  
ATOM    414 1HD  LYS A  25      -6.410  17.679  -3.643  1.00  0.86           H  
ATOM    415 2HD  LYS A  25      -5.954  18.678  -2.251  1.00  0.86           H  
ATOM    416 1HE  LYS A  25      -4.947  16.715  -1.163  1.00  0.86           H  
ATOM    417 2HE  LYS A  25      -5.429  15.702  -2.521  1.00  0.86           H  
ATOM    418 1HZ  LYS A  25      -3.152  16.365  -2.697  1.00  0.86           H  
ATOM    419 2HZ  LYS A  25      -4.022  17.011  -3.942  1.00  0.86           H  
ATOM    420 3HZ  LYS A  25      -3.564  17.962  -2.674  1.00  0.86           H  
ATOM    421  N   GLY A  26     -11.171  20.008  -0.567  1.00  0.85           N  
ATOM    422  CA  GLY A  26     -12.026  21.190  -0.742  1.00  0.85           C  
ATOM    423  C   GLY A  26     -13.481  20.786  -0.978  1.00  0.85           C  
ATOM    424  O   GLY A  26     -14.275  21.558  -1.512  1.00  0.85           O  
ATOM    425  H   GLY A  26     -10.745  19.815   0.331  1.00  0.85           H  
ATOM    426 1HA  GLY A  26     -11.960  21.824   0.143  1.00  0.85           H  
ATOM    427 2HA  GLY A  26     -11.668  21.779  -1.587  1.00  0.85           H  
ATOM    428  N   HIS A  27     -13.788  19.540  -0.607  1.00  0.82           N  
ATOM    429  CA  HIS A  27     -15.069  18.866  -0.816  1.00  0.82           C  
ATOM    430  C   HIS A  27     -15.342  18.565  -2.294  1.00  0.82           C  
ATOM    431  O   HIS A  27     -16.466  18.209  -2.660  1.00  0.82           O  
ATOM    432  CB  HIS A  27     -16.234  19.665  -0.213  1.00  0.82           C  
ATOM    433  CG  HIS A  27     -16.069  19.929   1.251  1.00  0.82           C  
ATOM    434  ND1 HIS A  27     -16.099  18.919   2.203  1.00  0.82           N  
ATOM    435  CD2 HIS A  27     -15.860  21.081   1.930  1.00  0.82           C  
ATOM    436  CE1 HIS A  27     -15.918  19.451   3.404  1.00  0.82           C  
ATOM    437  NE2 HIS A  27     -15.771  20.759   3.264  1.00  0.82           N  
ATOM    438  H   HIS A  27     -13.053  19.016  -0.162  1.00  0.82           H  
ATOM    439  HA  HIS A  27     -15.044  17.908  -0.304  1.00  0.82           H  
ATOM    440 1HB  HIS A  27     -16.368  20.609  -0.732  1.00  0.82           H  
ATOM    441 2HB  HIS A  27     -17.154  19.100  -0.346  1.00  0.82           H  
ATOM    442  HD2 HIS A  27     -15.776  22.080   1.496  1.00  0.82           H  
ATOM    443  HE1 HIS A  27     -15.892  18.906   4.347  1.00  0.82           H  
ATOM    444  HE2 HIS A  27     -15.616  21.419   4.013  1.00  0.82           H  
ATOM    445  N   LEU A  28     -14.305  18.633  -3.129  1.00  0.79           N  
ATOM    446  CA  LEU A  28     -14.417  18.279  -4.530  1.00  0.79           C  
ATOM    447  C   LEU A  28     -13.796  16.914  -4.747  1.00  0.79           C  
ATOM    448  O   LEU A  28     -12.849  16.544  -4.045  1.00  0.79           O  
ATOM    449  CB  LEU A  28     -13.708  19.315  -5.395  1.00  0.79           C  
ATOM    450  CG  LEU A  28     -14.203  20.741  -5.235  1.00  0.79           C  
ATOM    451  CD1 LEU A  28     -13.369  21.651  -6.113  1.00  0.79           C  
ATOM    452  CD2 LEU A  28     -15.675  20.808  -5.587  1.00  0.79           C  
ATOM    453  H   LEU A  28     -13.399  18.962  -2.801  1.00  0.79           H  
ATOM    454  HA  LEU A  28     -15.470  18.235  -4.807  1.00  0.79           H  
ATOM    455 1HB  LEU A  28     -12.661  19.316  -5.125  1.00  0.79           H  
ATOM    456 2HB  LEU A  28     -13.796  19.028  -6.443  1.00  0.79           H  
ATOM    457  HG  LEU A  28     -14.070  21.060  -4.197  1.00  0.79           H  
ATOM    458 1HD1 LEU A  28     -13.708  22.679  -5.994  1.00  0.79           H  
ATOM    459 2HD1 LEU A  28     -12.325  21.576  -5.818  1.00  0.79           H  
ATOM    460 3HD1 LEU A  28     -13.477  21.349  -7.154  1.00  0.79           H  
ATOM    461 1HD2 LEU A  28     -16.031  21.831  -5.463  1.00  0.79           H  
ATOM    462 2HD2 LEU A  28     -15.819  20.495  -6.621  1.00  0.79           H  
ATOM    463 3HD2 LEU A  28     -16.238  20.146  -4.925  1.00  0.79           H  
ATOM    464  N   LEU A  29     -14.305  16.163  -5.716  1.00  0.75           N  
ATOM    465  CA  LEU A  29     -13.697  14.874  -6.003  1.00  0.75           C  
ATOM    466  C   LEU A  29     -12.781  14.949  -7.214  1.00  0.75           C  
ATOM    467  O   LEU A  29     -13.109  15.570  -8.231  1.00  0.75           O  
ATOM    468  CB  LEU A  29     -14.780  13.816  -6.202  1.00  0.75           C  
ATOM    469  CG  LEU A  29     -15.714  13.618  -5.003  1.00  0.75           C  
ATOM    470  CD1 LEU A  29     -16.735  12.552  -5.339  1.00  0.75           C  
ATOM    471  CD2 LEU A  29     -14.890  13.250  -3.772  1.00  0.75           C  
ATOM    472  H   LEU A  29     -15.094  16.489  -6.257  1.00  0.75           H  
ATOM    473  HA  LEU A  29     -13.092  14.574  -5.149  1.00  0.75           H  
ATOM    474 1HB  LEU A  29     -15.386  14.093  -7.061  1.00  0.75           H  
ATOM    475 2HB  LEU A  29     -14.296  12.865  -6.415  1.00  0.75           H  
ATOM    476  HG  LEU A  29     -16.251  14.546  -4.804  1.00  0.75           H  
ATOM    477 1HD1 LEU A  29     -17.411  12.417  -4.495  1.00  0.75           H  
ATOM    478 2HD1 LEU A  29     -17.306  12.859  -6.215  1.00  0.75           H  
ATOM    479 3HD1 LEU A  29     -16.226  11.612  -5.549  1.00  0.75           H  
ATOM    480 1HD2 LEU A  29     -15.549  13.121  -2.917  1.00  0.75           H  
ATOM    481 2HD2 LEU A  29     -14.348  12.327  -3.953  1.00  0.75           H  
ATOM    482 3HD2 LEU A  29     -14.178  14.048  -3.567  1.00  0.75           H  
ATOM    483  N   TYR A  30     -11.644  14.281  -7.093  1.00  0.71           N  
ATOM    484  CA  TYR A  30     -10.612  14.197  -8.112  1.00  0.71           C  
ATOM    485  C   TYR A  30     -10.271  12.727  -8.337  1.00  0.71           C  
ATOM    486  O   TYR A  30     -10.403  11.908  -7.426  1.00  0.71           O  
ATOM    487  CB  TYR A  30      -9.374  14.908  -7.605  1.00  0.71           C  
ATOM    488  CG  TYR A  30      -9.550  16.318  -7.210  1.00  0.71           C  
ATOM    489  CD1 TYR A  30     -10.044  16.587  -5.948  1.00  0.71           C  
ATOM    490  CD2 TYR A  30      -9.190  17.343  -8.038  1.00  0.71           C  
ATOM    491  CE1 TYR A  30     -10.203  17.868  -5.533  1.00  0.71           C  
ATOM    492  CE2 TYR A  30      -9.341  18.650  -7.604  1.00  0.71           C  
ATOM    493  CZ  TYR A  30      -9.853  18.908  -6.356  1.00  0.71           C  
ATOM    494  OH  TYR A  30     -10.008  20.204  -5.917  1.00  0.71           O  
ATOM    495  H   TYR A  30     -11.454  13.831  -6.201  1.00  0.71           H  
ATOM    496  HA  TYR A  30     -10.967  14.632  -9.047  1.00  0.71           H  
ATOM    497 1HB  TYR A  30      -9.017  14.389  -6.747  1.00  0.71           H  
ATOM    498 2HB  TYR A  30      -8.602  14.860  -8.359  1.00  0.71           H  
ATOM    499  HD1 TYR A  30     -10.320  15.770  -5.282  1.00  0.71           H  
ATOM    500  HD2 TYR A  30      -8.782  17.131  -9.021  1.00  0.71           H  
ATOM    501  HE1 TYR A  30     -10.604  18.065  -4.552  1.00  0.71           H  
ATOM    502  HE2 TYR A  30      -9.055  19.473  -8.245  1.00  0.71           H  
ATOM    503  HH  TYR A  30     -10.385  20.198  -5.024  1.00  0.71           H  
ATOM    504  N   THR A  31      -9.801  12.369  -9.511  1.00  0.69           N  
ATOM    505  CA  THR A  31      -9.406  10.984  -9.714  1.00  0.69           C  
ATOM    506  C   THR A  31      -7.988  10.789  -9.216  1.00  0.69           C  
ATOM    507  O   THR A  31      -7.129  11.629  -9.482  1.00  0.69           O  
ATOM    508  CB  THR A  31      -9.506  10.598 -11.189  1.00  0.69           C  
ATOM    509  OG1 THR A  31     -10.864  10.756 -11.626  1.00  0.69           O  
ATOM    510  CG2 THR A  31      -9.105   9.174 -11.373  1.00  0.69           C  
ATOM    511  H   THR A  31      -9.679  13.053 -10.258  1.00  0.69           H  
ATOM    512  HA  THR A  31     -10.067  10.331  -9.139  1.00  0.69           H  
ATOM    513  HB  THR A  31      -8.853  11.244 -11.779  1.00  0.69           H  
ATOM    514  HG1 THR A  31     -11.441  10.231 -11.064  1.00  0.69           H  
ATOM    515 1HG2 THR A  31      -9.189   8.892 -12.421  1.00  0.69           H  
ATOM    516 2HG2 THR A  31      -8.089   9.016 -11.043  1.00  0.69           H  
ATOM    517 3HG2 THR A  31      -9.765   8.578 -10.782  1.00  0.69           H  
ATOM    518  N   LEU A  32      -7.727   9.729  -8.450  1.00  0.70           N  
ATOM    519  CA  LEU A  32      -6.353   9.517  -8.017  1.00  0.70           C  
ATOM    520  C   LEU A  32      -5.644   8.749  -9.117  1.00  0.70           C  
ATOM    521  O   LEU A  32      -6.064   7.638  -9.455  1.00  0.70           O  
ATOM    522  CB  LEU A  32      -6.285   8.713  -6.727  1.00  0.70           C  
ATOM    523  CG  LEU A  32      -4.910   8.555  -6.170  1.00  0.70           C  
ATOM    524  CD1 LEU A  32      -4.408   9.967  -5.763  1.00  0.70           C  
ATOM    525  CD2 LEU A  32      -4.940   7.596  -4.999  1.00  0.70           C  
ATOM    526  H   LEU A  32      -8.447   9.049  -8.196  1.00  0.70           H  
ATOM    527  HA  LEU A  32      -5.858  10.478  -7.878  1.00  0.70           H  
ATOM    528 1HB  LEU A  32      -6.914   9.195  -5.976  1.00  0.70           H  
ATOM    529 2HB  LEU A  32      -6.677   7.715  -6.916  1.00  0.70           H  
ATOM    530  HG  LEU A  32      -4.254   8.158  -6.932  1.00  0.70           H  
ATOM    531 1HD1 LEU A  32      -3.413   9.920  -5.359  1.00  0.70           H  
ATOM    532 2HD1 LEU A  32      -4.407  10.613  -6.636  1.00  0.70           H  
ATOM    533 3HD1 LEU A  32      -5.070  10.385  -5.010  1.00  0.70           H  
ATOM    534 1HD2 LEU A  32      -3.934   7.483  -4.593  1.00  0.70           H  
ATOM    535 2HD2 LEU A  32      -5.606   7.982  -4.226  1.00  0.70           H  
ATOM    536 3HD2 LEU A  32      -5.303   6.628  -5.338  1.00  0.70           H  
ATOM    537  N   CYS A  33      -4.606   9.343  -9.688  1.00  0.74           N  
ATOM    538  CA  CYS A  33      -3.926   8.756 -10.823  1.00  0.74           C  
ATOM    539  C   CYS A  33      -2.492   8.379 -10.534  1.00  0.74           C  
ATOM    540  O   CYS A  33      -1.723   9.161  -9.966  1.00  0.74           O  
ATOM    541  CB  CYS A  33      -4.012   9.737 -11.968  1.00  0.74           C  
ATOM    542  SG  CYS A  33      -5.700  10.052 -12.378  1.00  0.74           S  
ATOM    543  H   CYS A  33      -4.310  10.254  -9.352  1.00  0.74           H  
ATOM    544  HA  CYS A  33      -4.462   7.855 -11.102  1.00  0.74           H  
ATOM    545 1HB  CYS A  33      -3.533  10.679 -11.693  1.00  0.74           H  
ATOM    546 2HB  CYS A  33      -3.506   9.347 -12.841  1.00  0.74           H  
ATOM    547  N   CYS A  34      -2.123   7.174 -10.944  1.00  0.80           N  
ATOM    548  CA  CYS A  34      -0.800   6.652 -10.662  1.00  0.80           C  
ATOM    549  C   CYS A  34      -0.163   6.116 -11.932  1.00  0.80           C  
ATOM    550  O   CYS A  34      -0.857   5.859 -12.918  1.00  0.80           O  
ATOM    551  CB  CYS A  34      -0.947   5.507  -9.678  1.00  0.80           C  
ATOM    552  SG  CYS A  34      -2.019   5.906  -8.279  1.00  0.80           S  
ATOM    553  H   CYS A  34      -2.814   6.590 -11.418  1.00  0.80           H  
ATOM    554  HA  CYS A  34      -0.174   7.440 -10.243  1.00  0.80           H  
ATOM    555 1HB  CYS A  34      -1.361   4.637 -10.189  1.00  0.80           H  
ATOM    556 2HB  CYS A  34       0.034   5.229  -9.292  1.00  0.80           H  
ATOM    557  N   ARG A  35       1.147   5.936 -11.924  1.00  0.87           N  
ATOM    558  CA  ARG A  35       1.823   5.359 -13.080  1.00  0.87           C  
ATOM    559  C   ARG A  35       3.189   4.848 -12.676  1.00  0.87           C  
ATOM    560  O   ARG A  35       3.391   3.636 -12.590  1.00  0.87           O  
ATOM    561  OXT ARG A  35       3.882   5.618 -12.019  1.00  0.87           O  
ATOM    562  CB  ARG A  35       1.934   6.384 -14.205  1.00  0.87           C  
ATOM    563  CG  ARG A  35       2.552   5.894 -15.506  1.00  0.87           C  
ATOM    564  CD  ARG A  35       2.310   6.869 -16.623  1.00  0.87           C  
ATOM    565  NE  ARG A  35       2.901   8.180 -16.378  1.00  0.87           N  
ATOM    566  CZ  ARG A  35       4.144   8.554 -16.746  1.00  0.87           C  
ATOM    567  NH1 ARG A  35       4.932   7.711 -17.378  1.00  0.87           N  
ATOM    568  NH2 ARG A  35       4.570   9.775 -16.469  1.00  0.87           N  
ATOM    569  H   ARG A  35       1.681   6.185 -11.101  1.00  0.87           H  
ATOM    570  HA  ARG A  35       1.235   4.517 -13.445  1.00  0.87           H  
ATOM    571 1HB  ARG A  35       0.961   6.742 -14.451  1.00  0.87           H  
ATOM    572 2HB  ARG A  35       2.516   7.240 -13.866  1.00  0.87           H  
ATOM    573 1HG  ARG A  35       3.625   5.760 -15.383  1.00  0.87           H  
ATOM    574 2HG  ARG A  35       2.092   4.944 -15.787  1.00  0.87           H  
ATOM    575 1HD  ARG A  35       2.735   6.472 -17.543  1.00  0.87           H  
ATOM    576 2HD  ARG A  35       1.241   7.004 -16.752  1.00  0.87           H  
ATOM    577  HE  ARG A  35       2.329   8.866 -15.891  1.00  0.87           H  
ATOM    578 1HH1 ARG A  35       4.609   6.779 -17.590  1.00  0.87           H  
ATOM    579 2HH1 ARG A  35       5.861   7.998 -17.652  1.00  0.87           H  
ATOM    580 1HH2 ARG A  35       3.963  10.424 -15.984  1.00  0.87           H  
ATOM    581 2HH2 ARG A  35       5.498  10.060 -16.744  1.00  0.87           H  
ENDMDL

REMARK ID 636698 DOMAINID 630421 MODEL 3 Mus_B_AP03592
MODEL     3
ATOM      1  N   LEU A   1       0.673  -0.440  -1.010  1.00  1.79           N  
ATOM      2  CA  LEU A   1       2.072  -0.027  -0.958  1.00  1.79           C  
ATOM      3  C   LEU A   1       2.225   1.474  -0.761  1.00  1.79           C  
ATOM      4  O   LEU A   1       1.990   2.270  -1.672  1.00  1.79           O  
ATOM      5  CB  LEU A   1       2.797  -0.450  -2.241  1.00  1.79           C  
ATOM      6  CG  LEU A   1       4.269  -0.026  -2.334  1.00  1.79           C  
ATOM      7  CD1 LEU A   1       5.055  -0.658  -1.194  1.00  1.79           C  
ATOM      8  CD2 LEU A   1       4.830  -0.424  -3.689  1.00  1.79           C  
ATOM      9 1H   LEU A   1       0.579  -1.357  -0.600  1.00  1.79           H  
ATOM     10 2H   LEU A   1       0.109   0.218  -0.491  1.00  1.79           H  
ATOM     11 3H   LEU A   1       0.362  -0.468  -1.969  1.00  1.79           H  
ATOM     12  HA  LEU A   1       2.542  -0.532  -0.116  1.00  1.79           H  
ATOM     13 1HB  LEU A   1       2.756  -1.535  -2.323  1.00  1.79           H  
ATOM     14 2HB  LEU A   1       2.273  -0.020  -3.094  1.00  1.79           H  
ATOM     15  HG  LEU A   1       4.337   1.035  -2.234  1.00  1.79           H  
ATOM     16 1HD1 LEU A   1       6.099  -0.351  -1.246  1.00  1.79           H  
ATOM     17 2HD1 LEU A   1       4.638  -0.342  -0.240  1.00  1.79           H  
ATOM     18 3HD1 LEU A   1       4.998  -1.741  -1.272  1.00  1.79           H  
ATOM     19 1HD2 LEU A   1       5.872  -0.107  -3.757  1.00  1.79           H  
ATOM     20 2HD2 LEU A   1       4.771  -1.507  -3.805  1.00  1.79           H  
ATOM     21 3HD2 LEU A   1       4.258   0.055  -4.479  1.00  1.79           H  
ATOM     22  N   ARG A   2       2.693   1.860   0.425  1.00  1.61           N  
ATOM     23  CA  ARG A   2       2.890   3.270   0.793  1.00  1.61           C  
ATOM     24  C   ARG A   2       3.924   3.989  -0.081  1.00  1.61           C  
ATOM     25  O   ARG A   2       3.919   5.215  -0.183  1.00  1.61           O  
ATOM     26  CB  ARG A   2       3.345   3.376   2.242  1.00  1.61           C  
ATOM     27  CG  ARG A   2       4.745   2.832   2.504  1.00  1.61           C  
ATOM     28  CD  ARG A   2       5.096   2.834   3.942  1.00  1.61           C  
ATOM     29  NE  ARG A   2       6.437   2.313   4.161  1.00  1.61           N  
ATOM     30  CZ  ARG A   2       7.001   2.118   5.369  1.00  1.61           C  
ATOM     31  NH1 ARG A   2       6.326   2.393   6.464  1.00  1.61           N  
ATOM     32  NH2 ARG A   2       8.233   1.649   5.454  1.00  1.61           N  
ATOM     33  H   ARG A   2       2.899   1.161   1.126  1.00  1.61           H  
ATOM     34  HA  ARG A   2       1.934   3.785   0.688  1.00  1.61           H  
ATOM     35 1HB  ARG A   2       3.341   4.420   2.546  1.00  1.61           H  
ATOM     36 2HB  ARG A   2       2.649   2.841   2.888  1.00  1.61           H  
ATOM     37 1HG  ARG A   2       4.829   1.815   2.124  1.00  1.61           H  
ATOM     38 2HG  ARG A   2       5.475   3.465   1.998  1.00  1.61           H  
ATOM     39 1HD  ARG A   2       5.060   3.853   4.324  1.00  1.61           H  
ATOM     40 2HD  ARG A   2       4.393   2.212   4.494  1.00  1.61           H  
ATOM     41  HE  ARG A   2       6.995   2.099   3.331  1.00  1.61           H  
ATOM     42 1HH1 ARG A   2       5.384   2.751   6.401  1.00  1.61           H  
ATOM     43 2HH1 ARG A   2       6.750   2.245   7.369  1.00  1.61           H  
ATOM     44 1HH2 ARG A   2       8.750   1.439   4.608  1.00  1.61           H  
ATOM     45 2HH2 ARG A   2       8.656   1.501   6.358  1.00  1.61           H  
ATOM     46  N   ASP A   3       4.802   3.217  -0.709  1.00  1.40           N  
ATOM     47  CA  ASP A   3       5.870   3.735  -1.546  1.00  1.40           C  
ATOM     48  C   ASP A   3       5.457   3.899  -3.013  1.00  1.40           C  
ATOM     49  O   ASP A   3       6.274   4.287  -3.850  1.00  1.40           O  
ATOM     50  CB  ASP A   3       7.074   2.795  -1.477  1.00  1.40           C  
ATOM     51  CG  ASP A   3       7.717   2.724  -0.091  1.00  1.40           C  
ATOM     52  OD1 ASP A   3       7.603   3.661   0.664  1.00  1.40           O  
ATOM     53  OD2 ASP A   3       8.295   1.712   0.211  1.00  1.40           O  
ATOM     54  H   ASP A   3       4.729   2.221  -0.589  1.00  1.40           H  
ATOM     55  HA  ASP A   3       6.162   4.713  -1.164  1.00  1.40           H  
ATOM     56 1HB  ASP A   3       6.774   1.804  -1.781  1.00  1.40           H  
ATOM     57 2HB  ASP A   3       7.828   3.131  -2.188  1.00  1.40           H  
ATOM     58  N   LEU A   4       4.206   3.583  -3.349  1.00  1.19           N  
ATOM     59  CA  LEU A   4       3.781   3.715  -4.733  1.00  1.19           C  
ATOM     60  C   LEU A   4       3.477   5.172  -5.058  1.00  1.19           C  
ATOM     61  O   LEU A   4       2.680   5.819  -4.378  1.00  1.19           O  
ATOM     62  CB  LEU A   4       2.527   2.879  -5.011  1.00  1.19           C  
ATOM     63  CG  LEU A   4       2.038   2.904  -6.464  1.00  1.19           C  
ATOM     64  CD1 LEU A   4       3.065   2.237  -7.351  1.00  1.19           C  
ATOM     65  CD2 LEU A   4       0.675   2.214  -6.570  1.00  1.19           C  
ATOM     66  H   LEU A   4       3.535   3.260  -2.652  1.00  1.19           H  
ATOM     67  HA  LEU A   4       4.585   3.373  -5.381  1.00  1.19           H  
ATOM     68 1HB  LEU A   4       2.724   1.851  -4.738  1.00  1.19           H  
ATOM     69 2HB  LEU A   4       1.721   3.249  -4.378  1.00  1.19           H  
ATOM     70  HG  LEU A   4       1.954   3.930  -6.788  1.00  1.19           H  
ATOM     71 1HD1 LEU A   4       2.728   2.277  -8.389  1.00  1.19           H  
ATOM     72 2HD1 LEU A   4       4.017   2.758  -7.259  1.00  1.19           H  
ATOM     73 3HD1 LEU A   4       3.189   1.198  -7.046  1.00  1.19           H  
ATOM     74 1HD2 LEU A   4       0.330   2.248  -7.603  1.00  1.19           H  
ATOM     75 2HD2 LEU A   4       0.765   1.178  -6.247  1.00  1.19           H  
ATOM     76 3HD2 LEU A   4      -0.038   2.734  -5.933  1.00  1.19           H  
ATOM     77  N   VAL A   5       4.106   5.693  -6.104  1.00  1.02           N  
ATOM     78  CA  VAL A   5       3.863   7.074  -6.489  1.00  1.02           C  
ATOM     79  C   VAL A   5       2.925   7.149  -7.667  1.00  1.02           C  
ATOM     80  O   VAL A   5       3.202   6.598  -8.733  1.00  1.02           O  
ATOM     81  CB  VAL A   5       5.167   7.791  -6.848  1.00  1.02           C  
ATOM     82  CG1 VAL A   5       4.859   9.227  -7.296  1.00  1.02           C  
ATOM     83  CG2 VAL A   5       6.091   7.779  -5.634  1.00  1.02           C  
ATOM     84  H   VAL A   5       4.758   5.128  -6.627  1.00  1.02           H  
ATOM     85  HA  VAL A   5       3.406   7.596  -5.649  1.00  1.02           H  
ATOM     86  HB  VAL A   5       5.647   7.279  -7.681  1.00  1.02           H  
ATOM     87 1HG1 VAL A   5       5.784   9.737  -7.561  1.00  1.02           H  
ATOM     88 2HG1 VAL A   5       4.199   9.206  -8.162  1.00  1.02           H  
ATOM     89 3HG1 VAL A   5       4.369   9.764  -6.486  1.00  1.02           H  
ATOM     90 1HG2 VAL A   5       7.025   8.282  -5.878  1.00  1.02           H  
ATOM     91 2HG2 VAL A   5       5.606   8.295  -4.805  1.00  1.02           H  
ATOM     92 3HG2 VAL A   5       6.301   6.746  -5.342  1.00  1.02           H  
ATOM     93  N   CYS A   6       1.817   7.835  -7.453  1.00  0.90           N  
ATOM     94  CA  CYS A   6       0.774   7.992  -8.452  1.00  0.90           C  
ATOM     95  C   CYS A   6       0.441   9.461  -8.645  1.00  0.90           C  
ATOM     96  O   CYS A   6       0.761  10.293  -7.794  1.00  0.90           O  
ATOM     97  CB  CYS A   6      -0.461   7.215  -8.038  1.00  0.90           C  
ATOM     98  SG  CYS A   6      -0.158   5.471  -7.830  1.00  0.90           S  
ATOM     99  H   CYS A   6       1.687   8.253  -6.542  1.00  0.90           H  
ATOM    100  HA  CYS A   6       1.132   7.590  -9.400  1.00  0.90           H  
ATOM    101 1HB  CYS A   6      -0.816   7.592  -7.092  1.00  0.90           H  
ATOM    102 2HB  CYS A   6      -1.246   7.348  -8.777  1.00  0.90           H  
ATOM    103  N   TYR A   7      -0.208   9.780  -9.757  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -0.520  11.168 -10.065  1.00  0.82           C  
ATOM    105  C   TYR A   7      -2.006  11.399 -10.281  1.00  0.82           C  
ATOM    106  O   TYR A   7      -2.715  10.528 -10.767  1.00  0.82           O  
ATOM    107  CB  TYR A   7       0.278  11.554 -11.305  1.00  0.82           C  
ATOM    108  CG  TYR A   7       1.778  11.413 -11.069  1.00  0.82           C  
ATOM    109  CD1 TYR A   7       2.395  10.176 -11.268  1.00  0.82           C  
ATOM    110  CD2 TYR A   7       2.526  12.494 -10.638  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       3.747  10.031 -11.035  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       3.883  12.348 -10.411  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       4.492  11.124 -10.606  1.00  0.82           C  
ATOM    114  OH  TYR A   7       5.846  10.987 -10.380  1.00  0.82           O  
ATOM    115  H   TYR A   7      -0.462   9.037 -10.409  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -0.209  11.793  -9.229  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -0.006  10.915 -12.145  1.00  0.82           H  
ATOM    118 2HB  TYR A   7       0.062  12.587 -11.579  1.00  0.82           H  
ATOM    119  HD1 TYR A   7       1.805   9.319 -11.603  1.00  0.82           H  
ATOM    120  HD2 TYR A   7       2.046  13.459 -10.479  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       4.227   9.064 -11.189  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       4.471  13.200 -10.073  1.00  0.82           H  
ATOM    123  HH  TYR A   7       6.076  10.055 -10.382  1.00  0.82           H  
ATOM    124  N   CYS A   8      -2.491  12.577  -9.926  1.00  0.79           N  
ATOM    125  CA  CYS A   8      -3.908  12.875 -10.108  1.00  0.79           C  
ATOM    126  C   CYS A   8      -4.158  13.535 -11.461  1.00  0.79           C  
ATOM    127  O   CYS A   8      -3.542  14.555 -11.777  1.00  0.79           O  
ATOM    128  CB  CYS A   8      -4.387  13.787  -8.984  1.00  0.79           C  
ATOM    129  SG  CYS A   8      -4.219  13.055  -7.333  1.00  0.79           S  
ATOM    130  H   CYS A   8      -1.883  13.276  -9.523  1.00  0.79           H  
ATOM    131  HA  CYS A   8      -4.470  11.943 -10.064  1.00  0.79           H  
ATOM    132 1HB  CYS A   8      -3.824  14.718  -9.002  1.00  0.79           H  
ATOM    133 2HB  CYS A   8      -5.434  14.033  -9.140  1.00  0.79           H  
ATOM    134  N   ARG A   9      -5.060  12.959 -12.270  1.00  0.77           N  
ATOM    135  CA  ARG A   9      -5.316  13.499 -13.601  1.00  0.77           C  
ATOM    136  C   ARG A   9      -6.771  13.800 -13.955  1.00  0.77           C  
ATOM    137  O   ARG A   9      -7.687  12.973 -13.803  1.00  0.77           O  
ATOM    138  CB  ARG A   9      -4.803  12.563 -14.673  1.00  0.77           C  
ATOM    139  CG  ARG A   9      -3.317  12.327 -14.680  1.00  0.77           C  
ATOM    140  CD  ARG A   9      -2.917  11.626 -15.917  1.00  0.77           C  
ATOM    141  NE  ARG A   9      -1.534  11.228 -15.912  1.00  0.77           N  
ATOM    142  CZ  ARG A   9      -0.480  12.047 -16.104  1.00  0.77           C  
ATOM    143  NH1 ARG A   9      -0.657  13.347 -16.270  1.00  0.77           N  
ATOM    144  NH2 ARG A   9       0.735  11.531 -16.120  1.00  0.77           N  
ATOM    145  H   ARG A   9      -5.531  12.114 -11.966  1.00  0.77           H  
ATOM    146  HA  ARG A   9      -4.764  14.432 -13.688  1.00  0.77           H  
ATOM    147 1HB  ARG A   9      -5.282  11.587 -14.552  1.00  0.77           H  
ATOM    148 2HB  ARG A   9      -5.092  12.941 -15.656  1.00  0.77           H  
ATOM    149 1HG  ARG A   9      -2.788  13.277 -14.617  1.00  0.77           H  
ATOM    150 2HG  ARG A   9      -3.047  11.695 -13.826  1.00  0.77           H  
ATOM    151 1HD  ARG A   9      -3.522  10.729 -16.029  1.00  0.77           H  
ATOM    152 2HD  ARG A   9      -3.083  12.276 -16.774  1.00  0.77           H  
ATOM    153  HE  ARG A   9      -1.344  10.224 -15.839  1.00  0.77           H  
ATOM    154 1HH1 ARG A   9      -1.589  13.735 -16.250  1.00  0.77           H  
ATOM    155 2HH1 ARG A   9       0.140  13.952 -16.413  1.00  0.77           H  
ATOM    156 1HH2 ARG A   9       0.853  10.512 -15.988  1.00  0.77           H  
ATOM    157 2HH2 ARG A   9       1.538  12.119 -16.262  1.00  0.77           H  
ATOM    158  N   LYS A  10      -6.982  15.002 -14.460  1.00  0.77           N  
ATOM    159  CA  LYS A  10      -8.304  15.406 -14.885  1.00  0.77           C  
ATOM    160  C   LYS A  10      -8.641  14.581 -16.123  1.00  0.77           C  
ATOM    161  O   LYS A  10      -7.799  14.418 -17.004  1.00  0.77           O  
ATOM    162  CB  LYS A  10      -8.340  16.914 -15.144  1.00  0.77           C  
ATOM    163  CG  LYS A  10      -9.722  17.501 -15.354  1.00  0.77           C  
ATOM    164  CD  LYS A  10      -9.663  19.021 -15.455  1.00  0.77           C  
ATOM    165  CE  LYS A  10     -11.049  19.623 -15.619  1.00  0.77           C  
ATOM    166  NZ  LYS A  10     -11.002  21.109 -15.681  1.00  0.77           N  
ATOM    167  H   LYS A  10      -6.208  15.650 -14.557  1.00  0.77           H  
ATOM    168  HA  LYS A  10      -9.025  15.162 -14.104  1.00  0.77           H  
ATOM    169 1HB  LYS A  10      -7.864  17.445 -14.333  1.00  0.77           H  
ATOM    170 2HB  LYS A  10      -7.766  17.128 -16.045  1.00  0.77           H  
ATOM    171 1HG  LYS A  10     -10.158  17.109 -16.254  1.00  0.77           H  
ATOM    172 2HG  LYS A  10     -10.361  17.224 -14.511  1.00  0.77           H  
ATOM    173 1HD  LYS A  10      -9.204  19.429 -14.553  1.00  0.77           H  
ATOM    174 2HD  LYS A  10      -9.053  19.303 -16.312  1.00  0.77           H  
ATOM    175 1HE  LYS A  10     -11.496  19.244 -16.537  1.00  0.77           H  
ATOM    176 2HE  LYS A  10     -11.670  19.325 -14.773  1.00  0.77           H  
ATOM    177 1HZ  LYS A  10     -11.939  21.473 -15.790  1.00  0.77           H  
ATOM    178 2HZ  LYS A  10     -10.598  21.467 -14.825  1.00  0.77           H  
ATOM    179 3HZ  LYS A  10     -10.437  21.398 -16.466  1.00  0.77           H  
ATOM    180  N   ARG A  11      -9.855  14.045 -16.164  1.00  0.78           N  
ATOM    181  CA  ARG A  11     -10.372  13.207 -17.258  1.00  0.78           C  
ATOM    182  C   ARG A  11      -9.731  11.821 -17.434  1.00  0.78           C  
ATOM    183  O   ARG A  11      -9.987  11.170 -18.451  1.00  0.78           O  
ATOM    184  CB  ARG A  11     -10.259  13.900 -18.615  1.00  0.78           C  
ATOM    185  CG  ARG A  11     -10.993  15.223 -18.764  1.00  0.78           C  
ATOM    186  CD  ARG A  11     -10.881  15.755 -20.155  1.00  0.78           C  
ATOM    187  NE  ARG A  11     -11.588  17.020 -20.319  1.00  0.78           N  
ATOM    188  CZ  ARG A  11     -11.576  17.766 -21.445  1.00  0.78           C  
ATOM    189  NH1 ARG A  11     -10.889  17.369 -22.493  1.00  0.78           N  
ATOM    190  NH2 ARG A  11     -12.256  18.899 -21.494  1.00  0.78           N  
ATOM    191  H   ARG A  11     -10.470  14.225 -15.382  1.00  0.78           H  
ATOM    192  HA  ARG A  11     -11.432  13.049 -17.062  1.00  0.78           H  
ATOM    193 1HB  ARG A  11      -9.222  14.059 -18.885  1.00  0.78           H  
ATOM    194 2HB  ARG A  11     -10.675  13.236 -19.371  1.00  0.78           H  
ATOM    195 1HG  ARG A  11     -12.047  15.093 -18.520  1.00  0.78           H  
ATOM    196 2HG  ARG A  11     -10.554  15.949 -18.106  1.00  0.78           H  
ATOM    197 1HD  ARG A  11      -9.831  15.918 -20.394  1.00  0.78           H  
ATOM    198 2HD  ARG A  11     -11.304  15.035 -20.855  1.00  0.78           H  
ATOM    199  HE  ARG A  11     -12.130  17.358 -19.537  1.00  0.78           H  
ATOM    200 1HH1 ARG A  11     -10.370  16.504 -22.458  1.00  0.78           H  
ATOM    201 2HH1 ARG A  11     -10.881  17.929 -23.333  1.00  0.78           H  
ATOM    202 1HH2 ARG A  11     -12.785  19.207 -20.691  1.00  0.78           H  
ATOM    203 2HH2 ARG A  11     -12.246  19.457 -22.335  1.00  0.78           H  
ATOM    204  N   GLY A  12      -8.977  11.320 -16.455  1.00  0.77           N  
ATOM    205  CA  GLY A  12      -8.489   9.941 -16.569  1.00  0.77           C  
ATOM    206  C   GLY A  12      -6.999   9.737 -16.845  1.00  0.77           C  
ATOM    207  O   GLY A  12      -6.226  10.682 -17.026  1.00  0.77           O  
ATOM    208  H   GLY A  12      -8.737  11.882 -15.634  1.00  0.77           H  
ATOM    209 1HA  GLY A  12      -8.744   9.410 -15.657  1.00  0.77           H  
ATOM    210 2HA  GLY A  12      -9.051   9.438 -17.352  1.00  0.77           H  
ATOM    211  N   CYS A  13      -6.625   8.459 -16.885  1.00  0.76           N  
ATOM    212  CA  CYS A  13      -5.249   7.991 -17.034  1.00  0.76           C  
ATOM    213  C   CYS A  13      -4.819   7.960 -18.489  1.00  0.76           C  
ATOM    214  O   CYS A  13      -5.653   7.840 -19.388  1.00  0.76           O  
ATOM    215  CB  CYS A  13      -5.121   6.603 -16.409  1.00  0.76           C  
ATOM    216  SG  CYS A  13      -5.523   6.569 -14.641  1.00  0.76           S  
ATOM    217  H   CYS A  13      -7.353   7.768 -16.764  1.00  0.76           H  
ATOM    218  HA  CYS A  13      -4.587   8.681 -16.522  1.00  0.76           H  
ATOM    219 1HB  CYS A  13      -5.782   5.906 -16.920  1.00  0.76           H  
ATOM    220 2HB  CYS A  13      -4.116   6.240 -16.530  1.00  0.76           H  
ATOM    221  N   LYS A  14      -3.511   8.121 -18.725  1.00  0.75           N  
ATOM    222  CA  LYS A  14      -2.994   8.181 -20.091  1.00  0.75           C  
ATOM    223  C   LYS A  14      -2.167   6.967 -20.507  1.00  0.75           C  
ATOM    224  O   LYS A  14      -1.470   6.375 -19.691  1.00  0.75           O  
ATOM    225  CB  LYS A  14      -2.120   9.421 -20.209  1.00  0.75           C  
ATOM    226  CG  LYS A  14      -2.824  10.726 -19.806  1.00  0.75           C  
ATOM    227  CD  LYS A  14      -3.998  11.076 -20.714  1.00  0.75           C  
ATOM    228  CE  LYS A  14      -4.615  12.414 -20.304  1.00  0.75           C  
ATOM    229  NZ  LYS A  14      -5.782  12.779 -21.150  1.00  0.75           N  
ATOM    230  H   LYS A  14      -2.848   8.201 -17.941  1.00  0.75           H  
ATOM    231  HA  LYS A  14      -3.838   8.264 -20.774  1.00  0.75           H  
ATOM    232 1HB  LYS A  14      -1.242   9.305 -19.568  1.00  0.75           H  
ATOM    233 2HB  LYS A  14      -1.768   9.525 -21.235  1.00  0.75           H  
ATOM    234 1HG  LYS A  14      -3.196  10.620 -18.787  1.00  0.75           H  
ATOM    235 2HG  LYS A  14      -2.106  11.544 -19.821  1.00  0.75           H  
ATOM    236 1HD  LYS A  14      -3.660  11.136 -21.748  1.00  0.75           H  
ATOM    237 2HD  LYS A  14      -4.761  10.297 -20.640  1.00  0.75           H  
ATOM    238 1HE  LYS A  14      -4.944  12.346 -19.262  1.00  0.75           H  
ATOM    239 2HE  LYS A  14      -3.861  13.195 -20.386  1.00  0.75           H  
ATOM    240 1HZ  LYS A  14      -6.155  13.662 -20.833  1.00  0.75           H  
ATOM    241 2HZ  LYS A  14      -5.494  12.857 -22.116  1.00  0.75           H  
ATOM    242 3HZ  LYS A  14      -6.492  12.063 -21.063  1.00  0.75           H  
ATOM    243  N   GLY A  15      -2.171   6.641 -21.794  1.00  0.74           N  
ATOM    244  CA  GLY A  15      -1.270   5.600 -22.268  1.00  0.74           C  
ATOM    245  C   GLY A  15      -1.507   4.277 -21.557  1.00  0.74           C  
ATOM    246  O   GLY A  15      -2.604   3.724 -21.588  1.00  0.74           O  
ATOM    247  H   GLY A  15      -2.778   7.125 -22.442  1.00  0.74           H  
ATOM    248 1HA  GLY A  15      -1.408   5.464 -23.342  1.00  0.74           H  
ATOM    249 2HA  GLY A  15      -0.240   5.917 -22.119  1.00  0.74           H  
ATOM    250  N   ARG A  16      -0.440   3.772 -20.937  1.00  0.75           N  
ATOM    251  CA  ARG A  16      -0.446   2.503 -20.216  1.00  0.75           C  
ATOM    252  C   ARG A  16      -0.690   2.668 -18.712  1.00  0.75           C  
ATOM    253  O   ARG A  16      -0.537   1.712 -17.952  1.00  0.75           O  
ATOM    254  CB  ARG A  16       0.870   1.776 -20.422  1.00  0.75           C  
ATOM    255  CG  ARG A  16       1.141   1.346 -21.861  1.00  0.75           C  
ATOM    256  CD  ARG A  16       2.435   0.614 -21.990  1.00  0.75           C  
ATOM    257  NE  ARG A  16       2.694   0.204 -23.365  1.00  0.75           N  
ATOM    258  CZ  ARG A  16       3.760  -0.521 -23.765  1.00  0.75           C  
ATOM    259  NH1 ARG A  16       4.660  -0.912 -22.889  1.00  0.75           N  
ATOM    260  NH2 ARG A  16       3.900  -0.838 -25.040  1.00  0.75           N  
ATOM    261  H   ARG A  16       0.415   4.305 -20.960  1.00  0.75           H  
ATOM    262  HA  ARG A  16      -1.247   1.887 -20.622  1.00  0.75           H  
ATOM    263 1HB  ARG A  16       1.688   2.416 -20.111  1.00  0.75           H  
ATOM    264 2HB  ARG A  16       0.894   0.883 -19.796  1.00  0.75           H  
ATOM    265 1HG  ARG A  16       0.340   0.689 -22.199  1.00  0.75           H  
ATOM    266 2HG  ARG A  16       1.181   2.227 -22.502  1.00  0.75           H  
ATOM    267 1HD  ARG A  16       3.251   1.259 -21.667  1.00  0.75           H  
ATOM    268 2HD  ARG A  16       2.411  -0.280 -21.367  1.00  0.75           H  
ATOM    269  HE  ARG A  16       2.027   0.484 -24.071  1.00  0.75           H  
ATOM    270 1HH1 ARG A  16       4.554  -0.670 -21.913  1.00  0.75           H  
ATOM    271 2HH1 ARG A  16       5.456  -1.454 -23.190  1.00  0.75           H  
ATOM    272 1HH2 ARG A  16       3.210  -0.538 -25.714  1.00  0.75           H  
ATOM    273 2HH2 ARG A  16       4.697  -1.380 -25.341  1.00  0.75           H  
ATOM    274  N   GLU A  17      -1.024   3.884 -18.283  1.00  0.77           N  
ATOM    275  CA  GLU A  17      -1.290   4.152 -16.871  1.00  0.77           C  
ATOM    276  C   GLU A  17      -2.600   3.501 -16.452  1.00  0.77           C  
ATOM    277  O   GLU A  17      -3.534   3.384 -17.248  1.00  0.77           O  
ATOM    278  CB  GLU A  17      -1.363   5.654 -16.583  1.00  0.77           C  
ATOM    279  CG  GLU A  17      -0.078   6.441 -16.732  1.00  0.77           C  
ATOM    280  CD  GLU A  17      -0.249   7.910 -16.399  1.00  0.77           C  
ATOM    281  OE1 GLU A  17      -1.326   8.463 -16.601  1.00  0.77           O  
ATOM    282  OE2 GLU A  17       0.715   8.505 -15.941  1.00  0.77           O  
ATOM    283  H   GLU A  17      -1.127   4.648 -18.948  1.00  0.77           H  
ATOM    284  HA  GLU A  17      -0.498   3.713 -16.274  1.00  0.77           H  
ATOM    285 1HB  GLU A  17      -2.068   6.102 -17.254  1.00  0.77           H  
ATOM    286 2HB  GLU A  17      -1.727   5.796 -15.570  1.00  0.77           H  
ATOM    287 1HG  GLU A  17       0.661   6.035 -16.063  1.00  0.77           H  
ATOM    288 2HG  GLU A  17       0.292   6.334 -17.750  1.00  0.77           H  
ATOM    289  N   ARG A  18      -2.679   3.096 -15.190  1.00  0.80           N  
ATOM    290  CA  ARG A  18      -3.886   2.461 -14.685  1.00  0.80           C  
ATOM    291  C   ARG A  18      -4.507   3.268 -13.571  1.00  0.80           C  
ATOM    292  O   ARG A  18      -3.815   3.969 -12.834  1.00  0.80           O  
ATOM    293  CB  ARG A  18      -3.561   1.084 -14.124  1.00  0.80           C  
ATOM    294  CG  ARG A  18      -2.672   1.115 -12.875  1.00  0.80           C  
ATOM    295  CD  ARG A  18      -2.356  -0.243 -12.369  1.00  0.80           C  
ATOM    296  NE  ARG A  18      -1.482  -0.202 -11.191  1.00  0.80           N  
ATOM    297  CZ  ARG A  18      -1.918  -0.118  -9.911  1.00  0.80           C  
ATOM    298  NH1 ARG A  18      -3.207  -0.082  -9.661  1.00  0.80           N  
ATOM    299  NH2 ARG A  18      -1.046  -0.091  -8.917  1.00  0.80           N  
ATOM    300  H   ARG A  18      -1.876   3.232 -14.583  1.00  0.80           H  
ATOM    301  HA  ARG A  18      -4.606   2.365 -15.497  1.00  0.80           H  
ATOM    302 1HB  ARG A  18      -4.485   0.571 -13.859  1.00  0.80           H  
ATOM    303 2HB  ARG A  18      -3.055   0.489 -14.884  1.00  0.80           H  
ATOM    304 1HG  ARG A  18      -1.737   1.612 -13.116  1.00  0.80           H  
ATOM    305 2HG  ARG A  18      -3.185   1.667 -12.082  1.00  0.80           H  
ATOM    306 1HD  ARG A  18      -3.281  -0.749 -12.091  1.00  0.80           H  
ATOM    307 2HD  ARG A  18      -1.851  -0.811 -13.149  1.00  0.80           H  
ATOM    308  HE  ARG A  18      -0.482  -0.236 -11.348  1.00  0.80           H  
ATOM    309 1HH1 ARG A  18      -3.869  -0.113 -10.428  1.00  0.80           H  
ATOM    310 2HH1 ARG A  18      -3.544  -0.031  -8.707  1.00  0.80           H  
ATOM    311 1HH2 ARG A  18      -0.055  -0.127  -9.113  1.00  0.80           H  
ATOM    312 2HH2 ARG A  18      -1.371  -0.058  -7.961  1.00  0.80           H  
ATOM    313  N   MET A  19      -5.812   3.127 -13.411  1.00  0.83           N  
ATOM    314  CA  MET A  19      -6.513   3.784 -12.321  1.00  0.83           C  
ATOM    315  C   MET A  19      -6.342   3.047 -11.000  1.00  0.83           C  
ATOM    316  O   MET A  19      -6.454   1.820 -10.945  1.00  0.83           O  
ATOM    317  CB  MET A  19      -7.980   3.959 -12.670  1.00  0.83           C  
ATOM    318  CG  MET A  19      -8.776   4.645 -11.580  1.00  0.83           C  
ATOM    319  SD  MET A  19     -10.467   5.043 -12.054  1.00  0.83           S  
ATOM    320  CE  MET A  19     -11.056   5.832 -10.556  1.00  0.83           C  
ATOM    321  H   MET A  19      -6.334   2.552 -14.057  1.00  0.83           H  
ATOM    322  HA  MET A  19      -6.084   4.778 -12.192  1.00  0.83           H  
ATOM    323 1HB  MET A  19      -8.068   4.561 -13.575  1.00  0.83           H  
ATOM    324 2HB  MET A  19      -8.430   2.989 -12.867  1.00  0.83           H  
ATOM    325 1HG  MET A  19      -8.833   3.965 -10.743  1.00  0.83           H  
ATOM    326 2HG  MET A  19      -8.263   5.542 -11.239  1.00  0.83           H  
ATOM    327 1HE  MET A  19     -12.095   6.132 -10.685  1.00  0.83           H  
ATOM    328 2HE  MET A  19     -10.981   5.134  -9.722  1.00  0.83           H  
ATOM    329 3HE  MET A  19     -10.457   6.713 -10.346  1.00  0.83           H  
ATOM    330  N   ASN A  20      -6.077   3.808  -9.945  1.00  0.86           N  
ATOM    331  CA  ASN A  20      -5.901   3.285  -8.595  1.00  0.86           C  
ATOM    332  C   ASN A  20      -6.719   4.084  -7.585  1.00  0.86           C  
ATOM    333  O   ASN A  20      -6.302   4.288  -6.445  1.00  0.86           O  
ATOM    334  CB  ASN A  20      -4.430   3.298  -8.248  1.00  0.86           C  
ATOM    335  CG  ASN A  20      -4.030   2.438  -7.076  1.00  0.86           C  
ATOM    336  OD1 ASN A  20      -4.623   1.381  -6.826  1.00  0.86           O  
ATOM    337  ND2 ASN A  20      -3.009   2.854  -6.364  1.00  0.86           N  
ATOM    338  H   ASN A  20      -5.965   4.813 -10.097  1.00  0.86           H  
ATOM    339  HA  ASN A  20      -6.262   2.258  -8.570  1.00  0.86           H  
ATOM    340 1HB  ASN A  20      -3.871   2.968  -9.124  1.00  0.86           H  
ATOM    341 2HB  ASN A  20      -4.140   4.326  -8.040  1.00  0.86           H  
ATOM    342 1HD2 ASN A  20      -2.694   2.321  -5.581  1.00  0.86           H  
ATOM    343 2HD2 ASN A  20      -2.527   3.697  -6.619  1.00  0.86           H  
ATOM    344  N   GLY A  21      -7.898   4.523  -8.007  1.00  0.88           N  
ATOM    345  CA  GLY A  21      -8.777   5.313  -7.153  1.00  0.88           C  
ATOM    346  C   GLY A  21      -8.935   6.741  -7.658  1.00  0.88           C  
ATOM    347  O   GLY A  21      -8.547   7.058  -8.786  1.00  0.88           O  
ATOM    348  H   GLY A  21      -8.180   4.304  -8.948  1.00  0.88           H  
ATOM    349 1HA  GLY A  21      -9.756   4.834  -7.108  1.00  0.88           H  
ATOM    350 2HA  GLY A  21      -8.386   5.329  -6.138  1.00  0.88           H  
ATOM    351  N   THR A  22      -9.565   7.572  -6.832  1.00  0.91           N  
ATOM    352  CA  THR A  22      -9.925   8.952  -7.167  1.00  0.91           C  
ATOM    353  C   THR A  22      -9.335   9.952  -6.172  1.00  0.91           C  
ATOM    354  O   THR A  22      -9.324   9.706  -4.964  1.00  0.91           O  
ATOM    355  CB  THR A  22     -11.458   9.091  -7.215  1.00  0.91           C  
ATOM    356  OG1 THR A  22     -11.973   8.198  -8.211  1.00  0.91           O  
ATOM    357  CG2 THR A  22     -11.900  10.511  -7.550  1.00  0.91           C  
ATOM    358  H   THR A  22      -9.825   7.224  -5.920  1.00  0.91           H  
ATOM    359  HA  THR A  22      -9.524   9.192  -8.152  1.00  0.91           H  
ATOM    360  HB  THR A  22     -11.868   8.816  -6.245  1.00  0.91           H  
ATOM    361  HG1 THR A  22     -11.632   8.458  -9.072  1.00  0.91           H  
ATOM    362 1HG2 THR A  22     -12.984  10.551  -7.571  1.00  0.91           H  
ATOM    363 2HG2 THR A  22     -11.533  11.200  -6.798  1.00  0.91           H  
ATOM    364 3HG2 THR A  22     -11.513  10.798  -8.520  1.00  0.91           H  
ATOM    365  N   CYS A  23      -8.820  11.055  -6.698  1.00  0.94           N  
ATOM    366  CA  CYS A  23      -8.239  12.135  -5.914  1.00  0.94           C  
ATOM    367  C   CYS A  23      -9.274  13.238  -5.755  1.00  0.94           C  
ATOM    368  O   CYS A  23     -10.138  13.416  -6.617  1.00  0.94           O  
ATOM    369  CB  CYS A  23      -7.089  12.793  -6.650  1.00  0.94           C  
ATOM    370  SG  CYS A  23      -5.770  11.755  -7.136  1.00  0.94           S  
ATOM    371  H   CYS A  23      -8.875  11.167  -7.702  1.00  0.94           H  
ATOM    372  HA  CYS A  23      -7.930  11.763  -4.938  1.00  0.94           H  
ATOM    373 1HB  CYS A  23      -7.479  13.237  -7.519  1.00  0.94           H  
ATOM    374 2HB  CYS A  23      -6.685  13.595  -6.035  1.00  0.94           H  
ATOM    375  N   ARG A  24      -9.145  14.046  -4.712  1.00  0.96           N  
ATOM    376  CA  ARG A  24     -10.026  15.202  -4.591  1.00  0.96           C  
ATOM    377  C   ARG A  24      -9.256  16.444  -4.215  1.00  0.96           C  
ATOM    378  O   ARG A  24      -8.416  16.426  -3.311  1.00  0.96           O  
ATOM    379  CB  ARG A  24     -11.130  14.975  -3.569  1.00  0.96           C  
ATOM    380  CG  ARG A  24     -12.106  16.163  -3.407  1.00  0.96           C  
ATOM    381  CD  ARG A  24     -13.257  15.808  -2.539  1.00  0.96           C  
ATOM    382  NE  ARG A  24     -14.175  16.933  -2.310  1.00  0.96           N  
ATOM    383  CZ  ARG A  24     -15.402  16.785  -1.744  1.00  0.96           C  
ATOM    384  NH1 ARG A  24     -15.801  15.576  -1.395  1.00  0.96           N  
ATOM    385  NH2 ARG A  24     -16.220  17.814  -1.530  1.00  0.96           N  
ATOM    386  H   ARG A  24      -8.439  13.867  -4.011  1.00  0.96           H  
ATOM    387  HA  ARG A  24     -10.497  15.384  -5.555  1.00  0.96           H  
ATOM    388 1HB  ARG A  24     -11.712  14.100  -3.853  1.00  0.96           H  
ATOM    389 2HB  ARG A  24     -10.690  14.777  -2.595  1.00  0.96           H  
ATOM    390 1HG  ARG A  24     -11.585  17.007  -2.950  1.00  0.96           H  
ATOM    391 2HG  ARG A  24     -12.486  16.468  -4.387  1.00  0.96           H  
ATOM    392 1HD  ARG A  24     -13.819  15.003  -3.007  1.00  0.96           H  
ATOM    393 2HD  ARG A  24     -12.885  15.475  -1.573  1.00  0.96           H  
ATOM    394  HE  ARG A  24     -13.848  17.883  -2.565  1.00  0.96           H  
ATOM    395 1HH1 ARG A  24     -15.197  14.781  -1.548  1.00  0.96           H  
ATOM    396 2HH1 ARG A  24     -16.709  15.446  -0.972  1.00  0.96           H  
ATOM    397 1HH2 ARG A  24     -15.979  18.780  -1.786  1.00  0.96           H  
ATOM    398 2HH2 ARG A  24     -17.118  17.649  -1.108  1.00  0.96           H  
ATOM    399  N   LYS A  25      -9.540  17.519  -4.934  1.00  0.98           N  
ATOM    400  CA  LYS A  25      -8.926  18.808  -4.667  1.00  0.98           C  
ATOM    401  C   LYS A  25     -10.058  19.812  -4.568  1.00  0.98           C  
ATOM    402  O   LYS A  25     -10.823  19.992  -5.521  1.00  0.98           O  
ATOM    403  CB  LYS A  25      -7.960  19.194  -5.789  1.00  0.98           C  
ATOM    404  CG  LYS A  25      -6.818  18.197  -6.027  1.00  0.98           C  
ATOM    405  CD  LYS A  25      -5.881  18.677  -7.126  1.00  0.98           C  
ATOM    406  CE  LYS A  25      -4.767  17.672  -7.394  1.00  0.98           C  
ATOM    407  NZ  LYS A  25      -3.827  18.163  -8.443  1.00  0.98           N  
ATOM    408  H   LYS A  25     -10.243  17.435  -5.672  1.00  0.98           H  
ATOM    409  HA  LYS A  25      -8.399  18.776  -3.712  1.00  0.98           H  
ATOM    410 1HB  LYS A  25      -8.498  19.346  -6.699  1.00  0.98           H  
ATOM    411 2HB  LYS A  25      -7.497  20.147  -5.535  1.00  0.98           H  
ATOM    412 1HG  LYS A  25      -6.255  18.060  -5.102  1.00  0.98           H  
ATOM    413 2HG  LYS A  25      -7.234  17.233  -6.323  1.00  0.98           H  
ATOM    414 1HD  LYS A  25      -6.446  18.830  -8.047  1.00  0.98           H  
ATOM    415 2HD  LYS A  25      -5.434  19.626  -6.834  1.00  0.98           H  
ATOM    416 1HE  LYS A  25      -4.213  17.497  -6.474  1.00  0.98           H  
ATOM    417 2HE  LYS A  25      -5.208  16.728  -7.727  1.00  0.98           H  
ATOM    418 1HZ  LYS A  25      -3.102  17.476  -8.598  1.00  0.98           H  
ATOM    419 2HZ  LYS A  25      -4.334  18.317  -9.305  1.00  0.98           H  
ATOM    420 3HZ  LYS A  25      -3.407  19.031  -8.140  1.00  0.98           H  
ATOM    421  N   GLY A  26     -10.205  20.475  -3.433  1.00  0.97           N  
ATOM    422  CA  GLY A  26     -11.364  21.347  -3.328  1.00  0.97           C  
ATOM    423  C   GLY A  26     -12.602  20.466  -3.495  1.00  0.97           C  
ATOM    424  O   GLY A  26     -12.774  19.488  -2.760  1.00  0.97           O  
ATOM    425  H   GLY A  26      -9.563  20.352  -2.663  1.00  0.97           H  
ATOM    426 1HA  GLY A  26     -11.380  21.842  -2.356  1.00  0.97           H  
ATOM    427 2HA  GLY A  26     -11.334  22.115  -4.100  1.00  0.97           H  
ATOM    428  N   HIS A  27     -13.451  20.807  -4.463  1.00  0.94           N  
ATOM    429  CA  HIS A  27     -14.665  20.042  -4.703  1.00  0.94           C  
ATOM    430  C   HIS A  27     -14.645  19.331  -6.061  1.00  0.94           C  
ATOM    431  O   HIS A  27     -15.690  18.915  -6.566  1.00  0.94           O  
ATOM    432  CB  HIS A  27     -15.876  20.960  -4.601  1.00  0.94           C  
ATOM    433  CG  HIS A  27     -15.984  21.590  -3.246  1.00  0.94           C  
ATOM    434  ND1 HIS A  27     -16.289  20.870  -2.107  1.00  0.94           N  
ATOM    435  CD2 HIS A  27     -15.821  22.876  -2.848  1.00  0.94           C  
ATOM    436  CE1 HIS A  27     -16.310  21.692  -1.066  1.00  0.94           C  
ATOM    437  NE2 HIS A  27     -16.031  22.912  -1.491  1.00  0.94           N  
ATOM    438  H   HIS A  27     -13.245  21.610  -5.042  1.00  0.94           H  
ATOM    439  HA  HIS A  27     -14.768  19.274  -3.944  1.00  0.94           H  
ATOM    440 1HB  HIS A  27     -15.804  21.749  -5.351  1.00  0.94           H  
ATOM    441 2HB  HIS A  27     -16.785  20.394  -4.797  1.00  0.94           H  
ATOM    442  HD2 HIS A  27     -15.571  23.724  -3.486  1.00  0.94           H  
ATOM    443  HE1 HIS A  27     -16.521  21.409  -0.035  1.00  0.94           H  
ATOM    444  HE2 HIS A  27     -15.978  23.741  -0.915  1.00  0.94           H  
ATOM    445  N   LEU A  28     -13.455  19.205  -6.651  1.00  0.89           N  
ATOM    446  CA  LEU A  28     -13.302  18.548  -7.944  1.00  0.89           C  
ATOM    447  C   LEU A  28     -12.644  17.179  -7.822  1.00  0.89           C  
ATOM    448  O   LEU A  28     -11.742  16.974  -7.001  1.00  0.89           O  
ATOM    449  CB  LEU A  28     -12.476  19.435  -8.872  1.00  0.89           C  
ATOM    450  CG  LEU A  28     -13.066  20.822  -9.139  1.00  0.89           C  
ATOM    451  CD1 LEU A  28     -12.115  21.608 -10.017  1.00  0.89           C  
ATOM    452  CD2 LEU A  28     -14.426  20.673  -9.790  1.00  0.89           C  
ATOM    453  H   LEU A  28     -12.624  19.567  -6.185  1.00  0.89           H  
ATOM    454  HA  LEU A  28     -14.288  18.410  -8.382  1.00  0.89           H  
ATOM    455 1HB  LEU A  28     -11.511  19.593  -8.410  1.00  0.89           H  
ATOM    456 2HB  LEU A  28     -12.331  18.923  -9.825  1.00  0.89           H  
ATOM    457  HG  LEU A  28     -13.175  21.359  -8.198  1.00  0.89           H  
ATOM    458 1HD1 LEU A  28     -12.525  22.600 -10.203  1.00  0.89           H  
ATOM    459 2HD1 LEU A  28     -11.154  21.703  -9.515  1.00  0.89           H  
ATOM    460 3HD1 LEU A  28     -11.980  21.087 -10.965  1.00  0.89           H  
ATOM    461 1HD2 LEU A  28     -14.851  21.659  -9.976  1.00  0.89           H  
ATOM    462 2HD2 LEU A  28     -14.320  20.139 -10.734  1.00  0.89           H  
ATOM    463 3HD2 LEU A  28     -15.089  20.111  -9.128  1.00  0.89           H  
ATOM    464  N   LEU A  29     -13.081  16.245  -8.663  1.00  0.82           N  
ATOM    465  CA  LEU A  29     -12.502  14.910  -8.651  1.00  0.82           C  
ATOM    466  C   LEU A  29     -11.563  14.672  -9.826  1.00  0.82           C  
ATOM    467  O   LEU A  29     -11.830  15.102 -10.953  1.00  0.82           O  
ATOM    468  CB  LEU A  29     -13.618  13.867  -8.640  1.00  0.82           C  
ATOM    469  CG  LEU A  29     -14.572  13.962  -7.445  1.00  0.82           C  
ATOM    470  CD1 LEU A  29     -15.634  12.893  -7.569  1.00  0.82           C  
ATOM    471  CD2 LEU A  29     -13.775  13.824  -6.154  1.00  0.82           C  
ATOM    472  H   LEU A  29     -13.825  16.462  -9.312  1.00  0.82           H  
ATOM    473  HA  LEU A  29     -11.924  14.793  -7.736  1.00  0.82           H  
ATOM    474 1HB  LEU A  29     -14.202  13.969  -9.550  1.00  0.82           H  
ATOM    475 2HB  LEU A  29     -13.165  12.882  -8.632  1.00  0.82           H  
ATOM    476  HG  LEU A  29     -15.070  14.933  -7.452  1.00  0.82           H  
ATOM    477 1HD1 LEU A  29     -16.322  12.964  -6.727  1.00  0.82           H  
ATOM    478 2HD1 LEU A  29     -16.184  13.032  -8.500  1.00  0.82           H  
ATOM    479 3HD1 LEU A  29     -15.163  11.911  -7.570  1.00  0.82           H  
ATOM    480 1HD2 LEU A  29     -14.445  13.900  -5.301  1.00  0.82           H  
ATOM    481 2HD2 LEU A  29     -13.271  12.860  -6.134  1.00  0.82           H  
ATOM    482 3HD2 LEU A  29     -13.030  14.616  -6.104  1.00  0.82           H  
ATOM    483  N   TYR A  30     -10.468  13.973  -9.541  1.00  0.75           N  
ATOM    484  CA  TYR A  30      -9.443  13.638 -10.528  1.00  0.75           C  
ATOM    485  C   TYR A  30      -9.130  12.147 -10.434  1.00  0.75           C  
ATOM    486  O   TYR A  30      -9.327  11.536  -9.389  1.00  0.75           O  
ATOM    487  CB  TYR A  30      -8.205  14.484 -10.258  1.00  0.75           C  
ATOM    488  CG  TYR A  30      -8.463  15.958 -10.276  1.00  0.75           C  
ATOM    489  CD1 TYR A  30      -8.943  16.590  -9.133  1.00  0.75           C  
ATOM    490  CD2 TYR A  30      -8.219  16.682 -11.401  1.00  0.75           C  
ATOM    491  CE1 TYR A  30      -9.184  17.938  -9.159  1.00  0.75           C  
ATOM    492  CE2 TYR A  30      -8.454  18.035 -11.426  1.00  0.75           C  
ATOM    493  CZ  TYR A  30      -8.935  18.665 -10.317  1.00  0.75           C  
ATOM    494  OH  TYR A  30      -9.162  20.021 -10.361  1.00  0.75           O  
ATOM    495  H   TYR A  30     -10.337  13.677  -8.573  1.00  0.75           H  
ATOM    496  HA  TYR A  30      -9.819  13.845 -11.530  1.00  0.75           H  
ATOM    497 1HB  TYR A  30      -7.801  14.243  -9.318  1.00  0.75           H  
ATOM    498 2HB  TYR A  30      -7.444  14.261 -11.004  1.00  0.75           H  
ATOM    499  HD1 TYR A  30      -9.141  16.018  -8.220  1.00  0.75           H  
ATOM    500  HD2 TYR A  30      -7.838  16.186 -12.266  1.00  0.75           H  
ATOM    501  HE1 TYR A  30      -9.570  18.422  -8.280  1.00  0.75           H  
ATOM    502  HE2 TYR A  30      -8.256  18.608 -12.328  1.00  0.75           H  
ATOM    503  HH  TYR A  30      -9.375  20.344  -9.482  1.00  0.75           H  
ATOM    504  N   THR A  31      -8.662  11.530 -11.499  1.00  0.72           N  
ATOM    505  CA  THR A  31      -8.364  10.103 -11.419  1.00  0.72           C  
ATOM    506  C   THR A  31      -6.959   9.860 -10.896  1.00  0.72           C  
ATOM    507  O   THR A  31      -6.024  10.517 -11.342  1.00  0.72           O  
ATOM    508  CB  THR A  31      -8.520   9.451 -12.796  1.00  0.72           C  
ATOM    509  OG1 THR A  31      -9.869   9.623 -13.254  1.00  0.72           O  
ATOM    510  CG2 THR A  31      -8.234   7.991 -12.705  1.00  0.72           C  
ATOM    511  H   THR A  31      -8.481  12.038 -12.364  1.00  0.72           H  
ATOM    512  HA  THR A  31      -9.065   9.630 -10.731  1.00  0.72           H  
ATOM    513  HB  THR A  31      -7.829   9.920 -13.501  1.00  0.72           H  
ATOM    514  HG1 THR A  31     -10.470   9.224 -12.622  1.00  0.72           H  
ATOM    515 1HG2 THR A  31      -8.358   7.527 -13.679  1.00  0.72           H  
ATOM    516 2HG2 THR A  31      -7.230   7.817 -12.357  1.00  0.72           H  
ATOM    517 3HG2 THR A  31      -8.926   7.568 -12.007  1.00  0.72           H  
ATOM    518  N   LEU A  32      -6.790   8.945  -9.942  1.00  0.72           N  
ATOM    519  CA  LEU A  32      -5.436   8.653  -9.483  1.00  0.72           C  
ATOM    520  C   LEU A  32      -4.841   7.630 -10.435  1.00  0.72           C  
ATOM    521  O   LEU A  32      -5.395   6.539 -10.582  1.00  0.72           O  
ATOM    522  CB  LEU A  32      -5.422   8.069  -8.075  1.00  0.72           C  
ATOM    523  CG  LEU A  32      -4.036   7.812  -7.523  1.00  0.72           C  
ATOM    524  CD1 LEU A  32      -3.332   9.165  -7.360  1.00  0.72           C  
ATOM    525  CD2 LEU A  32      -4.131   7.070  -6.215  1.00  0.72           C  
ATOM    526  H   LEU A  32      -7.574   8.419  -9.563  1.00  0.72           H  
ATOM    527  HA  LEU A  32      -4.836   9.559  -9.509  1.00  0.72           H  
ATOM    528 1HB  LEU A  32      -5.944   8.747  -7.404  1.00  0.72           H  
ATOM    529 2HB  LEU A  32      -5.953   7.121  -8.087  1.00  0.72           H  
ATOM    530  HG  LEU A  32      -3.473   7.210  -8.233  1.00  0.72           H  
ATOM    531 1HD1 LEU A  32      -2.347   9.057  -6.982  1.00  0.72           H  
ATOM    532 2HD1 LEU A  32      -3.289   9.669  -8.321  1.00  0.72           H  
ATOM    533 3HD1 LEU A  32      -3.889   9.759  -6.663  1.00  0.72           H  
ATOM    534 1HD2 LEU A  32      -3.130   6.885  -5.825  1.00  0.72           H  
ATOM    535 2HD2 LEU A  32      -4.699   7.664  -5.500  1.00  0.72           H  
ATOM    536 3HD2 LEU A  32      -4.632   6.123  -6.374  1.00  0.72           H  
ATOM    537  N   CYS A  33      -3.745   7.993 -11.089  1.00  0.75           N  
ATOM    538  CA  CYS A  33      -3.146   7.149 -12.102  1.00  0.75           C  
ATOM    539  C   CYS A  33      -1.746   6.695 -11.750  1.00  0.75           C  
ATOM    540  O   CYS A  33      -0.902   7.486 -11.316  1.00  0.75           O  
ATOM    541  CB  CYS A  33      -3.151   7.921 -13.402  1.00  0.75           C  
ATOM    542  SG  CYS A  33      -4.798   8.322 -13.875  1.00  0.75           S  
ATOM    543  H   CYS A  33      -3.345   8.902 -10.912  1.00  0.75           H  
ATOM    544  HA  CYS A  33      -3.768   6.271 -12.217  1.00  0.75           H  
ATOM    545 1HB  CYS A  33      -2.587   8.851 -13.287  1.00  0.75           H  
ATOM    546 2HB  CYS A  33      -2.691   7.340 -14.190  1.00  0.75           H  
ATOM    547  N   CYS A  34      -1.493   5.411 -11.963  1.00  0.82           N  
ATOM    548  CA  CYS A  34      -0.219   4.820 -11.594  1.00  0.82           C  
ATOM    549  C   CYS A  34       0.365   4.033 -12.755  1.00  0.82           C  
ATOM    550  O   CYS A  34      -0.348   3.684 -13.697  1.00  0.82           O  
ATOM    551  CB  CYS A  34      -0.462   3.861 -10.444  1.00  0.82           C  
ATOM    552  SG  CYS A  34      -1.435   4.569  -9.109  1.00  0.82           S  
ATOM    553  H   CYS A  34      -2.238   4.827 -12.340  1.00  0.82           H  
ATOM    554  HA  CYS A  34       0.477   5.603 -11.298  1.00  0.82           H  
ATOM    555 1HB  CYS A  34      -0.987   2.981 -10.813  1.00  0.82           H  
ATOM    556 2HB  CYS A  34       0.493   3.529 -10.035  1.00  0.82           H  
ATOM    557  N   ARG A  35       1.655   3.745 -12.699  1.00  0.90           N  
ATOM    558  CA  ARG A  35       2.282   2.931 -13.734  1.00  0.90           C  
ATOM    559  C   ARG A  35       3.603   2.391 -13.233  1.00  0.90           C  
ATOM    560  O   ARG A  35       3.720   1.193 -12.975  1.00  0.90           O  
ATOM    561  OXT ARG A  35       4.337   3.199 -12.673  1.00  0.90           O  
ATOM    562  CB  ARG A  35       2.471   3.739 -15.014  1.00  0.90           C  
ATOM    563  CG  ARG A  35       3.050   2.989 -16.209  1.00  0.90           C  
ATOM    564  CD  ARG A  35       2.892   3.780 -17.478  1.00  0.90           C  
ATOM    565  NE  ARG A  35       3.591   5.060 -17.442  1.00  0.90           N  
ATOM    566  CZ  ARG A  35       4.863   5.263 -17.843  1.00  0.90           C  
ATOM    567  NH1 ARG A  35       5.578   4.266 -18.315  1.00  0.90           N  
ATOM    568  NH2 ARG A  35       5.391   6.474 -17.762  1.00  0.90           N  
ATOM    569  H   ARG A  35       2.208   4.080 -11.919  1.00  0.90           H  
ATOM    570  HA  ARG A  35       1.627   2.087 -13.957  1.00  0.90           H  
ATOM    571 1HB  ARG A  35       1.529   4.122 -15.329  1.00  0.90           H  
ATOM    572 2HB  ARG A  35       3.118   4.593 -14.817  1.00  0.90           H  
ATOM    573 1HG  ARG A  35       4.109   2.799 -16.047  1.00  0.90           H  
ATOM    574 2HG  ARG A  35       2.521   2.041 -16.336  1.00  0.90           H  
ATOM    575 1HD  ARG A  35       3.286   3.202 -18.312  1.00  0.90           H  
ATOM    576 2HD  ARG A  35       1.838   3.978 -17.646  1.00  0.90           H  
ATOM    577  HE  ARG A  35       3.076   5.861 -17.084  1.00  0.90           H  
ATOM    578 1HH1 ARG A  35       5.177   3.341 -18.378  1.00  0.90           H  
ATOM    579 2HH1 ARG A  35       6.530   4.424 -18.615  1.00  0.90           H  
ATOM    580 1HH2 ARG A  35       4.839   7.241 -17.399  1.00  0.90           H  
ATOM    581 2HH2 ARG A  35       6.341   6.631 -18.061  1.00  0.90           H  
ENDMDL

REMARK ID 636698 DOMAINID 630421 MODEL 4 Mus_B_AP03592
MODEL     4
ATOM      1  N   LEU A   1       2.084  -0.238  -1.458  1.00  2.55           N  
ATOM      2  CA  LEU A   1       2.943  -0.040  -0.297  1.00  2.55           C  
ATOM      3  C   LEU A   1       3.209   1.426   0.042  1.00  2.55           C  
ATOM      4  O   LEU A   1       4.216   1.734   0.679  1.00  2.55           O  
ATOM      5  CB  LEU A   1       4.287  -0.745  -0.525  1.00  2.55           C  
ATOM      6  CG  LEU A   1       4.248  -2.267  -0.610  1.00  2.55           C  
ATOM      7  CD1 LEU A   1       5.632  -2.786  -0.956  1.00  2.55           C  
ATOM      8  CD2 LEU A   1       3.801  -2.823   0.740  1.00  2.55           C  
ATOM      9 1H   LEU A   1       2.320  -1.116  -1.896  1.00  2.55           H  
ATOM     10 2H   LEU A   1       1.116  -0.257  -1.173  1.00  2.55           H  
ATOM     11 3H   LEU A   1       2.234   0.512  -2.117  1.00  2.55           H  
ATOM     12  HA  LEU A   1       2.454  -0.500   0.560  1.00  2.55           H  
ATOM     13 1HB  LEU A   1       4.710  -0.378  -1.459  1.00  2.55           H  
ATOM     14 2HB  LEU A   1       4.963  -0.476   0.279  1.00  2.55           H  
ATOM     15  HG  LEU A   1       3.553  -2.580  -1.390  1.00  2.55           H  
ATOM     16 1HD1 LEU A   1       5.610  -3.874  -1.013  1.00  2.55           H  
ATOM     17 2HD1 LEU A   1       5.941  -2.379  -1.918  1.00  2.55           H  
ATOM     18 3HD1 LEU A   1       6.338  -2.480  -0.193  1.00  2.55           H  
ATOM     19 1HD2 LEU A   1       3.774  -3.911   0.695  1.00  2.55           H  
ATOM     20 2HD2 LEU A   1       4.500  -2.512   1.505  1.00  2.55           H  
ATOM     21 3HD2 LEU A   1       2.808  -2.446   0.982  1.00  2.55           H  
ATOM     22  N   ARG A   2       2.297   2.343  -0.306  1.00  2.08           N  
ATOM     23  CA  ARG A   2       2.538   3.770  -0.022  1.00  2.08           C  
ATOM     24  C   ARG A   2       2.632   4.060   1.484  1.00  2.08           C  
ATOM     25  O   ARG A   2       3.256   5.037   1.899  1.00  2.08           O  
ATOM     26  CB  ARG A   2       1.410   4.638  -0.575  1.00  2.08           C  
ATOM     27  CG  ARG A   2       0.098   4.494   0.188  1.00  2.08           C  
ATOM     28  CD  ARG A   2      -1.042   5.217  -0.393  1.00  2.08           C  
ATOM     29  NE  ARG A   2      -2.222   5.078   0.470  1.00  2.08           N  
ATOM     30  CZ  ARG A   2      -3.453   5.545   0.187  1.00  2.08           C  
ATOM     31  NH1 ARG A   2      -3.681   6.174  -0.950  1.00  2.08           N  
ATOM     32  NH2 ARG A   2      -4.433   5.374   1.055  1.00  2.08           N  
ATOM     33  H   ARG A   2       1.447   2.097  -0.788  1.00  2.08           H  
ATOM     34  HA  ARG A   2       3.478   4.063  -0.492  1.00  2.08           H  
ATOM     35 1HB  ARG A   2       1.702   5.686  -0.528  1.00  2.08           H  
ATOM     36 2HB  ARG A   2       1.225   4.391  -1.619  1.00  2.08           H  
ATOM     37 1HG  ARG A   2      -0.175   3.446   0.300  1.00  2.08           H  
ATOM     38 2HG  ARG A   2       0.241   4.935   1.165  1.00  2.08           H  
ATOM     39 1HD  ARG A   2      -0.800   6.275  -0.475  1.00  2.08           H  
ATOM     40 2HD  ARG A   2      -1.281   4.813  -1.377  1.00  2.08           H  
ATOM     41  HE  ARG A   2      -2.082   4.601   1.389  1.00  2.08           H  
ATOM     42 1HH1 ARG A   2      -2.930   6.306  -1.613  1.00  2.08           H  
ATOM     43 2HH1 ARG A   2      -4.605   6.524  -1.158  1.00  2.08           H  
ATOM     44 1HH2 ARG A   2      -4.252   4.892   1.933  1.00  2.08           H  
ATOM     45 2HH2 ARG A   2      -5.355   5.723   0.851  1.00  2.08           H  
ATOM     46  N   ASP A   3       1.996   3.197   2.281  1.00  1.65           N  
ATOM     47  CA  ASP A   3       1.925   3.330   3.726  1.00  1.65           C  
ATOM     48  C   ASP A   3       2.906   2.401   4.448  1.00  1.65           C  
ATOM     49  O   ASP A   3       2.814   2.221   5.663  1.00  1.65           O  
ATOM     50  CB  ASP A   3       0.489   3.026   4.181  1.00  1.65           C  
ATOM     51  CG  ASP A   3      -0.528   4.054   3.642  1.00  1.65           C  
ATOM     52  OD1 ASP A   3      -0.266   5.223   3.745  1.00  1.65           O  
ATOM     53  OD2 ASP A   3      -1.524   3.651   3.065  1.00  1.65           O  
ATOM     54  H   ASP A   3       1.526   2.418   1.855  1.00  1.65           H  
ATOM     55  HA  ASP A   3       2.172   4.358   3.990  1.00  1.65           H  
ATOM     56 1HB  ASP A   3       0.201   2.033   3.840  1.00  1.65           H  
ATOM     57 2HB  ASP A   3       0.449   3.025   5.270  1.00  1.65           H  
ATOM     58  N   LEU A   4       3.821   1.769   3.714  1.00  1.31           N  
ATOM     59  CA  LEU A   4       4.779   0.881   4.362  1.00  1.31           C  
ATOM     60  C   LEU A   4       5.701   1.673   5.280  1.00  1.31           C  
ATOM     61  O   LEU A   4       6.295   2.670   4.866  1.00  1.31           O  
ATOM     62  CB  LEU A   4       5.609   0.119   3.322  1.00  1.31           C  
ATOM     63  CG  LEU A   4       6.595  -0.923   3.880  1.00  1.31           C  
ATOM     64  CD1 LEU A   4       5.833  -2.052   4.526  1.00  1.31           C  
ATOM     65  CD2 LEU A   4       7.493  -1.442   2.751  1.00  1.31           C  
ATOM     66  H   LEU A   4       3.891   1.918   2.707  1.00  1.31           H  
ATOM     67  HA  LEU A   4       4.230   0.161   4.967  1.00  1.31           H  
ATOM     68 1HB  LEU A   4       4.924  -0.394   2.660  1.00  1.31           H  
ATOM     69 2HB  LEU A   4       6.175   0.840   2.730  1.00  1.31           H  
ATOM     70  HG  LEU A   4       7.198  -0.462   4.645  1.00  1.31           H  
ATOM     71 1HD1 LEU A   4       6.539  -2.777   4.938  1.00  1.31           H  
ATOM     72 2HD1 LEU A   4       5.212  -1.656   5.328  1.00  1.31           H  
ATOM     73 3HD1 LEU A   4       5.203  -2.538   3.788  1.00  1.31           H  
ATOM     74 1HD2 LEU A   4       8.199  -2.168   3.152  1.00  1.31           H  
ATOM     75 2HD2 LEU A   4       6.882  -1.908   1.993  1.00  1.31           H  
ATOM     76 3HD2 LEU A   4       8.041  -0.607   2.317  1.00  1.31           H  
ATOM     77  N   VAL A   5       5.839   1.232   6.524  1.00  1.07           N  
ATOM     78  CA  VAL A   5       6.723   1.931   7.442  1.00  1.07           C  
ATOM     79  C   VAL A   5       8.035   1.203   7.596  1.00  1.07           C  
ATOM     80  O   VAL A   5       8.070   0.041   8.001  1.00  1.07           O  
ATOM     81  CB  VAL A   5       6.085   2.096   8.825  1.00  1.07           C  
ATOM     82  CG1 VAL A   5       7.078   2.790   9.764  1.00  1.07           C  
ATOM     83  CG2 VAL A   5       4.806   2.912   8.690  1.00  1.07           C  
ATOM     84  H   VAL A   5       5.327   0.418   6.828  1.00  1.07           H  
ATOM     85  HA  VAL A   5       6.926   2.923   7.042  1.00  1.07           H  
ATOM     86  HB  VAL A   5       5.857   1.117   9.240  1.00  1.07           H  
ATOM     87 1HG1 VAL A   5       6.634   2.903  10.752  1.00  1.07           H  
ATOM     88 2HG1 VAL A   5       7.983   2.190   9.844  1.00  1.07           H  
ATOM     89 3HG1 VAL A   5       7.332   3.771   9.367  1.00  1.07           H  
ATOM     90 1HG2 VAL A   5       4.343   3.032   9.668  1.00  1.07           H  
ATOM     91 2HG2 VAL A   5       5.042   3.892   8.276  1.00  1.07           H  
ATOM     92 3HG2 VAL A   5       4.112   2.396   8.022  1.00  1.07           H  
ATOM     93  N   CYS A   6       9.100   1.906   7.266  1.00  0.92           N  
ATOM     94  CA  CYS A   6      10.451   1.369   7.310  1.00  0.92           C  
ATOM     95  C   CYS A   6      11.366   2.303   8.084  1.00  0.92           C  
ATOM     96  O   CYS A   6      11.039   3.472   8.288  1.00  0.92           O  
ATOM     97  CB  CYS A   6      10.970   1.162   5.902  1.00  0.92           C  
ATOM     98  SG  CYS A   6       9.960   0.063   4.930  1.00  0.92           S  
ATOM     99  H   CYS A   6       8.964   2.856   6.950  1.00  0.92           H  
ATOM    100  HA  CYS A   6      10.430   0.405   7.819  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      10.985   2.111   5.389  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      11.984   0.770   5.935  1.00  0.92           H  
ATOM    103  N   TYR A   7      12.519   1.795   8.501  1.00  0.84           N  
ATOM    104  CA  TYR A   7      13.436   2.594   9.298  1.00  0.84           C  
ATOM    105  C   TYR A   7      14.822   2.692   8.682  1.00  0.84           C  
ATOM    106  O   TYR A   7      15.295   1.763   8.038  1.00  0.84           O  
ATOM    107  CB  TYR A   7      13.493   1.975  10.689  1.00  0.84           C  
ATOM    108  CG  TYR A   7      12.115   1.955  11.350  1.00  0.84           C  
ATOM    109  CD1 TYR A   7      11.244   0.890  11.103  1.00  0.84           C  
ATOM    110  CD2 TYR A   7      11.712   2.995  12.170  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       9.988   0.873  11.676  1.00  0.84           C  
ATOM    112  CE2 TYR A   7      10.453   2.973  12.746  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       9.595   1.919  12.501  1.00  0.84           C  
ATOM    114  OH  TYR A   7       8.345   1.902  13.084  1.00  0.84           O  
ATOM    115  H   TYR A   7      12.740   0.823   8.284  1.00  0.84           H  
ATOM    116  HA  TYR A   7      13.040   3.607   9.377  1.00  0.84           H  
ATOM    117 1HB  TYR A   7      13.862   0.947  10.622  1.00  0.84           H  
ATOM    118 2HB  TYR A   7      14.178   2.538  11.322  1.00  0.84           H  
ATOM    119  HD1 TYR A   7      11.557   0.070  10.451  1.00  0.84           H  
ATOM    120  HD2 TYR A   7      12.385   3.831  12.361  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       9.310   0.041  11.479  1.00  0.84           H  
ATOM    122  HE2 TYR A   7      10.139   3.791  13.393  1.00  0.84           H  
ATOM    123  HH  TYR A   7       7.811   1.216  12.673  1.00  0.84           H  
ATOM    124  N   CYS A   8      15.485   3.820   8.878  1.00  0.81           N  
ATOM    125  CA  CYS A   8      16.819   4.003   8.317  1.00  0.81           C  
ATOM    126  C   CYS A   8      17.904   3.614   9.321  1.00  0.81           C  
ATOM    127  O   CYS A   8      17.906   4.099  10.455  1.00  0.81           O  
ATOM    128  CB  CYS A   8      16.999   5.460   7.898  1.00  0.81           C  
ATOM    129  SG  CYS A   8      15.832   6.003   6.616  1.00  0.81           S  
ATOM    130  H   CYS A   8      15.063   4.565   9.414  1.00  0.81           H  
ATOM    131  HA  CYS A   8      16.917   3.373   7.436  1.00  0.81           H  
ATOM    132 1HB  CYS A   8      16.873   6.104   8.765  1.00  0.81           H  
ATOM    133 2HB  CYS A   8      18.005   5.609   7.525  1.00  0.81           H  
ATOM    134  N   ARG A   9      18.842   2.751   8.905  1.00  0.80           N  
ATOM    135  CA  ARG A   9      19.915   2.291   9.791  1.00  0.80           C  
ATOM    136  C   ARG A   9      21.339   2.605   9.298  1.00  0.80           C  
ATOM    137  O   ARG A   9      21.639   2.578   8.105  1.00  0.80           O  
ATOM    138  CB  ARG A   9      19.815   0.777  10.023  1.00  0.80           C  
ATOM    139  CG  ARG A   9      18.590   0.285  10.790  1.00  0.80           C  
ATOM    140  CD  ARG A   9      18.688  -1.193  11.088  1.00  0.80           C  
ATOM    141  NE  ARG A   9      17.515  -1.695  11.810  1.00  0.80           N  
ATOM    142  CZ  ARG A   9      17.331  -1.571  13.142  1.00  0.80           C  
ATOM    143  NH1 ARG A   9      18.232  -0.949  13.881  1.00  0.80           N  
ATOM    144  NH2 ARG A   9      16.242  -2.065  13.708  1.00  0.80           N  
ATOM    145  H   ARG A   9      18.771   2.370   7.964  1.00  0.80           H  
ATOM    146  HA  ARG A   9      19.783   2.782  10.754  1.00  0.80           H  
ATOM    147 1HB  ARG A   9      19.805   0.267   9.053  1.00  0.80           H  
ATOM    148 2HB  ARG A   9      20.696   0.428  10.556  1.00  0.80           H  
ATOM    149 1HG  ARG A   9      18.491   0.834  11.725  1.00  0.80           H  
ATOM    150 2HG  ARG A   9      17.697   0.444  10.175  1.00  0.80           H  
ATOM    151 1HD  ARG A   9      18.773  -1.737  10.158  1.00  0.80           H  
ATOM    152 2HD  ARG A   9      19.574  -1.390  11.690  1.00  0.80           H  
ATOM    153  HE  ARG A   9      16.808  -2.231  11.289  1.00  0.80           H  
ATOM    154 1HH1 ARG A   9      19.062  -0.573  13.448  1.00  0.80           H  
ATOM    155 2HH1 ARG A   9      18.091  -0.852  14.876  1.00  0.80           H  
ATOM    156 1HH2 ARG A   9      15.532  -2.544  13.125  1.00  0.80           H  
ATOM    157 2HH2 ARG A   9      16.096  -1.970  14.697  1.00  0.80           H  
ATOM    158  N   LYS A  10      22.260   2.803  10.250  1.00  0.80           N  
ATOM    159  CA  LYS A  10      23.683   3.051   9.948  1.00  0.80           C  
ATOM    160  C   LYS A  10      24.473   1.758   9.751  1.00  0.80           C  
ATOM    161  O   LYS A  10      25.674   1.770   9.460  1.00  0.80           O  
ATOM    162  CB  LYS A  10      24.333   3.840  11.074  1.00  0.80           C  
ATOM    163  CG  LYS A  10      23.836   5.251  11.246  1.00  0.80           C  
ATOM    164  CD  LYS A  10      24.534   5.944  12.415  1.00  0.80           C  
ATOM    165  CE  LYS A  10      24.065   7.387  12.584  1.00  0.80           C  
ATOM    166  NZ  LYS A  10      24.711   8.046  13.756  1.00  0.80           N  
ATOM    167  H   LYS A  10      21.965   2.815  11.217  1.00  0.80           H  
ATOM    168  HA  LYS A  10      23.744   3.628   9.023  1.00  0.80           H  
ATOM    169 1HB  LYS A  10      24.183   3.314  12.017  1.00  0.80           H  
ATOM    170 2HB  LYS A  10      25.406   3.890  10.901  1.00  0.80           H  
ATOM    171 1HG  LYS A  10      24.059   5.800  10.336  1.00  0.80           H  
ATOM    172 2HG  LYS A  10      22.757   5.251  11.407  1.00  0.80           H  
ATOM    173 1HD  LYS A  10      24.328   5.397  13.336  1.00  0.80           H  
ATOM    174 2HD  LYS A  10      25.611   5.942  12.247  1.00  0.80           H  
ATOM    175 1HE  LYS A  10      24.311   7.951  11.684  1.00  0.80           H  
ATOM    176 2HE  LYS A  10      22.983   7.398  12.723  1.00  0.80           H  
ATOM    177 1HZ  LYS A  10      24.377   8.997  13.834  1.00  0.80           H  
ATOM    178 2HZ  LYS A  10      24.480   7.538  14.599  1.00  0.80           H  
ATOM    179 3HZ  LYS A  10      25.713   8.051  13.631  1.00  0.80           H  
ATOM    180  N   ARG A  11      23.786   0.658   9.969  1.00  0.81           N  
ATOM    181  CA  ARG A  11      24.292  -0.697   9.884  1.00  0.81           C  
ATOM    182  C   ARG A  11      23.265  -1.476   9.081  1.00  0.81           C  
ATOM    183  O   ARG A  11      22.271  -0.895   8.650  1.00  0.81           O  
ATOM    184  CB  ARG A  11      24.521  -1.295  11.264  1.00  0.81           C  
ATOM    185  CG  ARG A  11      25.563  -0.551  12.104  1.00  0.81           C  
ATOM    186  CD  ARG A  11      26.934  -0.734  11.548  1.00  0.81           C  
ATOM    187  NE  ARG A  11      27.952  -0.125  12.381  1.00  0.81           N  
ATOM    188  CZ  ARG A  11      28.393   1.150  12.268  1.00  0.81           C  
ATOM    189  NH1 ARG A  11      27.907   1.965  11.347  1.00  0.81           N  
ATOM    190  NH2 ARG A  11      29.331   1.587  13.094  1.00  0.81           N  
ATOM    191  H   ARG A  11      22.816   0.773  10.204  1.00  0.81           H  
ATOM    192  HA  ARG A  11      25.239  -0.699   9.342  1.00  0.81           H  
ATOM    193 1HB  ARG A  11      23.581  -1.298  11.816  1.00  0.81           H  
ATOM    194 2HB  ARG A  11      24.846  -2.328  11.169  1.00  0.81           H  
ATOM    195 1HG  ARG A  11      25.341   0.512  12.139  1.00  0.81           H  
ATOM    196 2HG  ARG A  11      25.556  -0.951  13.117  1.00  0.81           H  
ATOM    197 1HD  ARG A  11      27.152  -1.798  11.466  1.00  0.81           H  
ATOM    198 2HD  ARG A  11      26.988  -0.279  10.559  1.00  0.81           H  
ATOM    199  HE  ARG A  11      28.364  -0.698  13.103  1.00  0.81           H  
ATOM    200 1HH1 ARG A  11      27.173   1.661  10.688  1.00  0.81           H  
ATOM    201 2HH1 ARG A  11      28.255   2.908  11.282  1.00  0.81           H  
ATOM    202 1HH2 ARG A  11      29.710   0.972  13.800  1.00  0.81           H  
ATOM    203 2HH2 ARG A  11      29.668   2.535  13.017  1.00  0.81           H  
ATOM    204  N   GLY A  12      23.490  -2.755   8.825  1.00  0.81           N  
ATOM    205  CA  GLY A  12      22.516  -3.469   8.007  1.00  0.81           C  
ATOM    206  C   GLY A  12      21.240  -3.768   8.782  1.00  0.81           C  
ATOM    207  O   GLY A  12      21.089  -3.372   9.940  1.00  0.81           O  
ATOM    208  H   GLY A  12      24.309  -3.227   9.178  1.00  0.81           H  
ATOM    209 1HA  GLY A  12      22.273  -2.874   7.125  1.00  0.81           H  
ATOM    210 2HA  GLY A  12      22.953  -4.401   7.653  1.00  0.81           H  
ATOM    211  N   CYS A  13      20.333  -4.487   8.139  1.00  0.80           N  
ATOM    212  CA  CYS A  13      19.028  -4.775   8.719  1.00  0.80           C  
ATOM    213  C   CYS A  13      19.124  -5.881   9.765  1.00  0.80           C  
ATOM    214  O   CYS A  13      20.009  -6.733   9.700  1.00  0.80           O  
ATOM    215  CB  CYS A  13      18.044  -5.140   7.612  1.00  0.80           C  
ATOM    216  SG  CYS A  13      17.787  -3.804   6.393  1.00  0.80           S  
ATOM    217  H   CYS A  13      20.535  -4.808   7.203  1.00  0.80           H  
ATOM    218  HA  CYS A  13      18.666  -3.884   9.224  1.00  0.80           H  
ATOM    219 1HB  CYS A  13      18.395  -6.023   7.080  1.00  0.80           H  
ATOM    220 2HB  CYS A  13      17.089  -5.382   8.041  1.00  0.80           H  
ATOM    221  N   LYS A  14      18.248  -5.810  10.771  1.00  0.78           N  
ATOM    222  CA  LYS A  14      18.286  -6.732  11.908  1.00  0.78           C  
ATOM    223  C   LYS A  14      17.332  -7.926  11.869  1.00  0.78           C  
ATOM    224  O   LYS A  14      16.128  -7.778  11.668  1.00  0.78           O  
ATOM    225  CB  LYS A  14      18.015  -5.937  13.189  1.00  0.78           C  
ATOM    226  CG  LYS A  14      18.107  -6.752  14.481  1.00  0.78           C  
ATOM    227  CD  LYS A  14      17.897  -5.875  15.714  1.00  0.78           C  
ATOM    228  CE  LYS A  14      17.979  -6.700  16.997  1.00  0.78           C  
ATOM    229  NZ  LYS A  14      17.780  -5.866  18.215  1.00  0.78           N  
ATOM    230  H   LYS A  14      17.511  -5.097  10.746  1.00  0.78           H  
ATOM    231  HA  LYS A  14      19.298  -7.132  11.967  1.00  0.78           H  
ATOM    232 1HB  LYS A  14      18.722  -5.111  13.258  1.00  0.78           H  
ATOM    233 2HB  LYS A  14      17.013  -5.502  13.134  1.00  0.78           H  
ATOM    234 1HG  LYS A  14      17.342  -7.529  14.475  1.00  0.78           H  
ATOM    235 2HG  LYS A  14      19.083  -7.230  14.541  1.00  0.78           H  
ATOM    236 1HD  LYS A  14      18.661  -5.096  15.742  1.00  0.78           H  
ATOM    237 2HD  LYS A  14      16.919  -5.398  15.657  1.00  0.78           H  
ATOM    238 1HE  LYS A  14      17.213  -7.474  16.969  1.00  0.78           H  
ATOM    239 2HE  LYS A  14      18.959  -7.175  17.051  1.00  0.78           H  
ATOM    240 1HZ  LYS A  14      17.843  -6.450  19.037  1.00  0.78           H  
ATOM    241 2HZ  LYS A  14      18.494  -5.152  18.256  1.00  0.78           H  
ATOM    242 3HZ  LYS A  14      16.871  -5.430  18.182  1.00  0.78           H  
ATOM    243  N   GLY A  15      17.852  -9.120  12.129  1.00  0.77           N  
ATOM    244  CA  GLY A  15      16.971 -10.276  12.242  1.00  0.77           C  
ATOM    245  C   GLY A  15      16.176 -10.541  10.976  1.00  0.77           C  
ATOM    246  O   GLY A  15      16.733 -10.848   9.925  1.00  0.77           O  
ATOM    247  H   GLY A  15      18.850  -9.222  12.261  1.00  0.77           H  
ATOM    248 1HA  GLY A  15      17.564 -11.157  12.488  1.00  0.77           H  
ATOM    249 2HA  GLY A  15      16.285 -10.120  13.074  1.00  0.77           H  
ATOM    250  N   ARG A  16      14.853 -10.459  11.109  1.00  0.77           N  
ATOM    251  CA  ARG A  16      13.919 -10.714  10.018  1.00  0.77           C  
ATOM    252  C   ARG A  16      13.624  -9.479   9.161  1.00  0.77           C  
ATOM    253  O   ARG A  16      12.781  -9.537   8.264  1.00  0.77           O  
ATOM    254  CB  ARG A  16      12.618 -11.265  10.568  1.00  0.77           C  
ATOM    255  CG  ARG A  16      12.745 -12.642  11.212  1.00  0.77           C  
ATOM    256  CD  ARG A  16      11.443 -13.150  11.727  1.00  0.77           C  
ATOM    257  NE  ARG A  16      11.584 -14.464  12.344  1.00  0.77           N  
ATOM    258  CZ  ARG A  16      10.571 -15.186  12.865  1.00  0.77           C  
ATOM    259  NH1 ARG A  16       9.343 -14.717  12.839  1.00  0.77           N  
ATOM    260  NH2 ARG A  16      10.815 -16.368  13.403  1.00  0.77           N  
ATOM    261  H   ARG A  16      14.483 -10.190  12.008  1.00  0.77           H  
ATOM    262  HA  ARG A  16      14.361 -11.471   9.371  1.00  0.77           H  
ATOM    263 1HB  ARG A  16      12.229 -10.587  11.319  1.00  0.77           H  
ATOM    264 2HB  ARG A  16      11.881 -11.331   9.767  1.00  0.77           H  
ATOM    265 1HG  ARG A  16      13.120 -13.352  10.474  1.00  0.77           H  
ATOM    266 2HG  ARG A  16      13.443 -12.587  12.047  1.00  0.77           H  
ATOM    267 1HD  ARG A  16      11.053 -12.461  12.476  1.00  0.77           H  
ATOM    268 2HD  ARG A  16      10.733 -13.234  10.905  1.00  0.77           H  
ATOM    269  HE  ARG A  16      12.513 -14.863  12.386  1.00  0.77           H  
ATOM    270 1HH1 ARG A  16       9.156 -13.814  12.428  1.00  0.77           H  
ATOM    271 2HH1 ARG A  16       8.587 -15.260  13.231  1.00  0.77           H  
ATOM    272 1HH2 ARG A  16      11.760 -16.729  13.423  1.00  0.77           H  
ATOM    273 2HH2 ARG A  16      10.060 -16.911  13.794  1.00  0.77           H  
ATOM    274  N   GLU A  17      14.291  -8.363   9.446  1.00  0.80           N  
ATOM    275  CA  GLU A  17      14.105  -7.152   8.654  1.00  0.80           C  
ATOM    276  C   GLU A  17      14.777  -7.325   7.299  1.00  0.80           C  
ATOM    277  O   GLU A  17      15.775  -8.037   7.171  1.00  0.80           O  
ATOM    278  CB  GLU A  17      14.703  -5.918   9.335  1.00  0.80           C  
ATOM    279  CG  GLU A  17      14.047  -5.409  10.604  1.00  0.80           C  
ATOM    280  CD  GLU A  17      14.792  -4.208  11.180  1.00  0.80           C  
ATOM    281  OE1 GLU A  17      15.930  -3.975  10.796  1.00  0.80           O  
ATOM    282  OE2 GLU A  17      14.245  -3.529  12.018  1.00  0.80           O  
ATOM    283  H   GLU A  17      14.958  -8.348  10.217  1.00  0.80           H  
ATOM    284  HA  GLU A  17      13.044  -7.000   8.486  1.00  0.80           H  
ATOM    285 1HB  GLU A  17      15.721  -6.142   9.601  1.00  0.80           H  
ATOM    286 2HB  GLU A  17      14.716  -5.100   8.620  1.00  0.80           H  
ATOM    287 1HG  GLU A  17      13.040  -5.099  10.383  1.00  0.80           H  
ATOM    288 2HG  GLU A  17      14.009  -6.210  11.340  1.00  0.80           H  
ATOM    289  N   ARG A  18      14.256  -6.643   6.291  1.00  0.83           N  
ATOM    290  CA  ARG A  18      14.824  -6.727   4.955  1.00  0.83           C  
ATOM    291  C   ARG A  18      15.176  -5.362   4.412  1.00  0.83           C  
ATOM    292  O   ARG A  18      14.554  -4.360   4.757  1.00  0.83           O  
ATOM    293  CB  ARG A  18      13.816  -7.354   4.006  1.00  0.83           C  
ATOM    294  CG  ARG A  18      12.564  -6.501   3.795  1.00  0.83           C  
ATOM    295  CD  ARG A  18      11.574  -7.148   2.906  1.00  0.83           C  
ATOM    296  NE  ARG A  18      10.370  -6.330   2.753  1.00  0.83           N  
ATOM    297  CZ  ARG A  18      10.207  -5.377   1.811  1.00  0.83           C  
ATOM    298  NH1 ARG A  18      11.165  -5.150   0.939  1.00  0.83           N  
ATOM    299  NH2 ARG A  18       9.081  -4.686   1.761  1.00  0.83           N  
ATOM    300  H   ARG A  18      13.435  -6.074   6.467  1.00  0.83           H  
ATOM    301  HA  ARG A  18      15.727  -7.336   4.990  1.00  0.83           H  
ATOM    302 1HB  ARG A  18      14.277  -7.513   3.031  1.00  0.83           H  
ATOM    303 2HB  ARG A  18      13.503  -8.325   4.391  1.00  0.83           H  
ATOM    304 1HG  ARG A  18      12.089  -6.320   4.758  1.00  0.83           H  
ATOM    305 2HG  ARG A  18      12.853  -5.545   3.348  1.00  0.83           H  
ATOM    306 1HD  ARG A  18      12.016  -7.298   1.921  1.00  0.83           H  
ATOM    307 2HD  ARG A  18      11.283  -8.110   3.326  1.00  0.83           H  
ATOM    308  HE  ARG A  18       9.612  -6.485   3.406  1.00  0.83           H  
ATOM    309 1HH1 ARG A  18      12.020  -5.691   0.980  1.00  0.83           H  
ATOM    310 2HH1 ARG A  18      11.051  -4.447   0.218  1.00  0.83           H  
ATOM    311 1HH2 ARG A  18       8.345  -4.868   2.431  1.00  0.83           H  
ATOM    312 2HH2 ARG A  18       8.951  -3.988   1.045  1.00  0.83           H  
ATOM    313  N   MET A  19      16.144  -5.327   3.510  1.00  0.87           N  
ATOM    314  CA  MET A  19      16.503  -4.078   2.864  1.00  0.87           C  
ATOM    315  C   MET A  19      15.521  -3.717   1.758  1.00  0.87           C  
ATOM    316  O   MET A  19      15.144  -4.568   0.951  1.00  0.87           O  
ATOM    317  CB  MET A  19      17.928  -4.137   2.345  1.00  0.87           C  
ATOM    318  CG  MET A  19      18.371  -2.849   1.682  1.00  0.87           C  
ATOM    319  SD  MET A  19      20.111  -2.823   1.224  1.00  0.87           S  
ATOM    320  CE  MET A  19      20.247  -1.171   0.535  1.00  0.87           C  
ATOM    321  H   MET A  19      16.639  -6.173   3.269  1.00  0.87           H  
ATOM    322  HA  MET A  19      16.457  -3.285   3.609  1.00  0.87           H  
ATOM    323 1HB  MET A  19      18.609  -4.334   3.174  1.00  0.87           H  
ATOM    324 2HB  MET A  19      18.028  -4.948   1.627  1.00  0.87           H  
ATOM    325 1HG  MET A  19      17.799  -2.734   0.774  1.00  0.87           H  
ATOM    326 2HG  MET A  19      18.145  -2.000   2.325  1.00  0.87           H  
ATOM    327 1HE  MET A  19      21.268  -0.999   0.200  1.00  0.87           H  
ATOM    328 2HE  MET A  19      19.565  -1.068  -0.308  1.00  0.87           H  
ATOM    329 3HE  MET A  19      19.993  -0.435   1.296  1.00  0.87           H  
ATOM    330  N   ASN A  20      15.118  -2.452   1.730  1.00  0.90           N  
ATOM    331  CA  ASN A  20      14.186  -1.926   0.738  1.00  0.90           C  
ATOM    332  C   ASN A  20      14.704  -0.625   0.132  1.00  0.90           C  
ATOM    333  O   ASN A  20      13.936   0.285  -0.179  1.00  0.90           O  
ATOM    334  CB  ASN A  20      12.835  -1.727   1.386  1.00  0.90           C  
ATOM    335  CG  ASN A  20      11.673  -1.579   0.434  1.00  0.90           C  
ATOM    336  OD1 ASN A  20      11.656  -2.172  -0.653  1.00  0.90           O  
ATOM    337  ND2 ASN A  20      10.680  -0.816   0.832  1.00  0.90           N  
ATOM    338  H   ASN A  20      15.460  -1.827   2.463  1.00  0.90           H  
ATOM    339  HA  ASN A  20      14.092  -2.650  -0.071  1.00  0.90           H  
ATOM    340 1HB  ASN A  20      12.640  -2.579   2.039  1.00  0.90           H  
ATOM    341 2HB  ASN A  20      12.888  -0.840   2.008  1.00  0.90           H  
ATOM    342 1HD2 ASN A  20       9.882  -0.687   0.246  1.00  0.90           H  
ATOM    343 2HD2 ASN A  20      10.710  -0.379   1.736  1.00  0.90           H  
ATOM    344  N   GLY A  21      16.016  -0.548  -0.046  1.00  0.93           N  
ATOM    345  CA  GLY A  21      16.649   0.640  -0.601  1.00  0.93           C  
ATOM    346  C   GLY A  21      17.511   1.366   0.425  1.00  0.93           C  
ATOM    347  O   GLY A  21      17.825   0.817   1.486  1.00  0.93           O  
ATOM    348  H   GLY A  21      16.583  -1.339   0.217  1.00  0.93           H  
ATOM    349 1HA  GLY A  21      17.264   0.355  -1.453  1.00  0.93           H  
ATOM    350 2HA  GLY A  21      15.884   1.320  -0.976  1.00  0.93           H  
ATOM    351  N   THR A  22      17.934   2.570   0.054  1.00  0.96           N  
ATOM    352  CA  THR A  22      18.866   3.405   0.812  1.00  0.96           C  
ATOM    353  C   THR A  22      18.259   4.771   1.136  1.00  0.96           C  
ATOM    354  O   THR A  22      17.586   5.369   0.293  1.00  0.96           O  
ATOM    355  CB  THR A  22      20.173   3.573   0.011  1.00  0.96           C  
ATOM    356  OG1 THR A  22      20.749   2.279  -0.205  1.00  0.96           O  
ATOM    357  CG2 THR A  22      21.192   4.467   0.718  1.00  0.96           C  
ATOM    358  H   THR A  22      17.597   2.932  -0.827  1.00  0.96           H  
ATOM    359  HA  THR A  22      19.095   2.908   1.754  1.00  0.96           H  
ATOM    360  HB  THR A  22      19.934   4.017  -0.953  1.00  0.96           H  
ATOM    361  HG1 THR A  22      20.967   1.889   0.650  1.00  0.96           H  
ATOM    362 1HG2 THR A  22      22.084   4.548   0.100  1.00  0.96           H  
ATOM    363 2HG2 THR A  22      20.773   5.456   0.871  1.00  0.96           H  
ATOM    364 3HG2 THR A  22      21.461   4.039   1.672  1.00  0.96           H  
ATOM    365  N   CYS A  23      18.471   5.239   2.361  1.00  0.98           N  
ATOM    366  CA  CYS A  23      17.963   6.533   2.804  1.00  0.98           C  
ATOM    367  C   CYS A  23      19.107   7.526   2.713  1.00  0.98           C  
ATOM    368  O   CYS A  23      20.274   7.142   2.812  1.00  0.98           O  
ATOM    369  CB  CYS A  23      17.605   6.546   4.280  1.00  0.98           C  
ATOM    370  SG  CYS A  23      16.536   5.283   4.847  1.00  0.98           S  
ATOM    371  H   CYS A  23      19.035   4.680   2.989  1.00  0.98           H  
ATOM    372  HA  CYS A  23      17.129   6.849   2.178  1.00  0.98           H  
ATOM    373 1HB  CYS A  23      18.478   6.543   4.840  1.00  0.98           H  
ATOM    374 2HB  CYS A  23      17.121   7.497   4.497  1.00  0.98           H  
ATOM    375  N   ARG A  24      18.792   8.810   2.623  1.00  1.00           N  
ATOM    376  CA  ARG A  24      19.851   9.809   2.708  1.00  1.00           C  
ATOM    377  C   ARG A  24      19.451  10.950   3.613  1.00  1.00           C  
ATOM    378  O   ARG A  24      18.343  11.484   3.513  1.00  1.00           O  
ATOM    379  CB  ARG A  24      20.230  10.374   1.346  1.00  1.00           C  
ATOM    380  CG  ARG A  24      21.368  11.429   1.391  1.00  1.00           C  
ATOM    381  CD  ARG A  24      21.816  11.821   0.031  1.00  1.00           C  
ATOM    382  NE  ARG A  24      22.849  12.871   0.047  1.00  1.00           N  
ATOM    383  CZ  ARG A  24      23.567  13.221  -1.051  1.00  1.00           C  
ATOM    384  NH1 ARG A  24      23.342  12.587  -2.187  1.00  1.00           N  
ATOM    385  NH2 ARG A  24      24.491  14.179  -1.029  1.00  1.00           N  
ATOM    386  H   ARG A  24      17.830   9.096   2.517  1.00  1.00           H  
ATOM    387  HA  ARG A  24      20.737   9.342   3.131  1.00  1.00           H  
ATOM    388 1HB  ARG A  24      20.547   9.563   0.691  1.00  1.00           H  
ATOM    389 2HB  ARG A  24      19.362  10.847   0.893  1.00  1.00           H  
ATOM    390 1HG  ARG A  24      21.017  12.327   1.903  1.00  1.00           H  
ATOM    391 2HG  ARG A  24      22.227  11.024   1.934  1.00  1.00           H  
ATOM    392 1HD  ARG A  24      22.226  10.950  -0.474  1.00  1.00           H  
ATOM    393 2HD  ARG A  24      20.963  12.196  -0.531  1.00  1.00           H  
ATOM    394  HE  ARG A  24      23.005  13.383   0.936  1.00  1.00           H  
ATOM    395 1HH1 ARG A  24      22.646  11.855  -2.229  1.00  1.00           H  
ATOM    396 2HH1 ARG A  24      23.866  12.832  -3.015  1.00  1.00           H  
ATOM    397 1HH2 ARG A  24      24.726  14.708  -0.178  1.00  1.00           H  
ATOM    398 2HH2 ARG A  24      24.993  14.397  -1.871  1.00  1.00           H  
ATOM    399  N   LYS A  25      20.357  11.298   4.515  1.00  1.01           N  
ATOM    400  CA  LYS A  25      20.142  12.410   5.427  1.00  1.01           C  
ATOM    401  C   LYS A  25      21.386  13.272   5.344  1.00  1.01           C  
ATOM    402  O   LYS A  25      22.497  12.798   5.601  1.00  1.01           O  
ATOM    403  CB  LYS A  25      19.923  11.920   6.861  1.00  1.01           C  
ATOM    404  CG  LYS A  25      18.743  10.951   7.030  1.00  1.01           C  
ATOM    405  CD  LYS A  25      18.558  10.538   8.482  1.00  1.01           C  
ATOM    406  CE  LYS A  25      17.424   9.533   8.634  1.00  1.01           C  
ATOM    407  NZ  LYS A  25      17.212   9.157  10.060  1.00  1.01           N  
ATOM    408  H   LYS A  25      21.244  10.789   4.527  1.00  1.01           H  
ATOM    409  HA  LYS A  25      19.286  12.998   5.099  1.00  1.01           H  
ATOM    410 1HB  LYS A  25      20.820  11.495   7.260  1.00  1.01           H  
ATOM    411 2HB  LYS A  25      19.693  12.785   7.483  1.00  1.01           H  
ATOM    412 1HG  LYS A  25      17.829  11.427   6.670  1.00  1.01           H  
ATOM    413 2HG  LYS A  25      18.917  10.053   6.435  1.00  1.01           H  
ATOM    414 1HD  LYS A  25      19.479  10.089   8.856  1.00  1.01           H  
ATOM    415 2HD  LYS A  25      18.335  11.418   9.084  1.00  1.01           H  
ATOM    416 1HE  LYS A  25      16.506   9.963   8.240  1.00  1.01           H  
ATOM    417 2HE  LYS A  25      17.666   8.632   8.063  1.00  1.01           H  
ATOM    418 1HZ  LYS A  25      16.457   8.489  10.125  1.00  1.01           H  
ATOM    419 2HZ  LYS A  25      18.060   8.746  10.427  1.00  1.01           H  
ATOM    420 3HZ  LYS A  25      16.978   9.982  10.594  1.00  1.01           H  
ATOM    421  N   GLY A  26      21.240  14.535   4.980  1.00  1.00           N  
ATOM    422  CA  GLY A  26      22.453  15.315   4.795  1.00  1.00           C  
ATOM    423  C   GLY A  26      23.261  14.624   3.698  1.00  1.00           C  
ATOM    424  O   GLY A  26      22.748  14.399   2.596  1.00  1.00           O  
ATOM    425  H   GLY A  26      20.327  14.928   4.799  1.00  1.00           H  
ATOM    426 1HA  GLY A  26      22.207  16.336   4.500  1.00  1.00           H  
ATOM    427 2HA  GLY A  26      23.023  15.356   5.723  1.00  1.00           H  
ATOM    428  N   HIS A  27      24.510  14.278   4.003  1.00  0.97           N  
ATOM    429  CA  HIS A  27      25.367  13.621   3.028  1.00  0.97           C  
ATOM    430  C   HIS A  27      25.712  12.184   3.427  1.00  0.97           C  
ATOM    431  O   HIS A  27      26.673  11.606   2.914  1.00  0.97           O  
ATOM    432  CB  HIS A  27      26.638  14.435   2.826  1.00  0.97           C  
ATOM    433  CG  HIS A  27      26.343  15.815   2.324  1.00  0.97           C  
ATOM    434  ND1 HIS A  27      25.851  16.060   1.056  1.00  0.97           N  
ATOM    435  CD2 HIS A  27      26.468  17.025   2.922  1.00  0.97           C  
ATOM    436  CE1 HIS A  27      25.687  17.368   0.900  1.00  0.97           C  
ATOM    437  NE2 HIS A  27      26.056  17.972   2.016  1.00  0.97           N  
ATOM    438  H   HIS A  27      24.867  14.474   4.929  1.00  0.97           H  
ATOM    439  HA  HIS A  27      24.855  13.570   2.072  1.00  0.97           H  
ATOM    440 1HB  HIS A  27      27.179  14.513   3.771  1.00  0.97           H  
ATOM    441 2HB  HIS A  27      27.287  13.933   2.110  1.00  0.97           H  
ATOM    442  HD2 HIS A  27      26.829  17.211   3.934  1.00  0.97           H  
ATOM    443  HE1 HIS A  27      25.312  17.862   0.003  1.00  0.97           H  
ATOM    444  HE2 HIS A  27      26.039  18.969   2.183  1.00  0.97           H  
ATOM    445  N   LEU A  28      24.936  11.616   4.350  1.00  0.91           N  
ATOM    446  CA  LEU A  28      25.162  10.248   4.798  1.00  0.91           C  
ATOM    447  C   LEU A  28      24.124   9.284   4.240  1.00  0.91           C  
ATOM    448  O   LEU A  28      22.942   9.622   4.114  1.00  0.91           O  
ATOM    449  CB  LEU A  28      25.136  10.190   6.324  1.00  0.91           C  
ATOM    450  CG  LEU A  28      26.170  11.067   7.029  1.00  0.91           C  
ATOM    451  CD1 LEU A  28      25.983  10.944   8.529  1.00  0.91           C  
ATOM    452  CD2 LEU A  28      27.564  10.645   6.604  1.00  0.91           C  
ATOM    453  H   LEU A  28      24.154  12.140   4.745  1.00  0.91           H  
ATOM    454  HA  LEU A  28      26.143   9.927   4.453  1.00  0.91           H  
ATOM    455 1HB  LEU A  28      24.158  10.524   6.653  1.00  0.91           H  
ATOM    456 2HB  LEU A  28      25.275   9.156   6.644  1.00  0.91           H  
ATOM    457  HG  LEU A  28      26.012  12.109   6.756  1.00  0.91           H  
ATOM    458 1HD1 LEU A  28      26.709  11.576   9.040  1.00  0.91           H  
ATOM    459 2HD1 LEU A  28      24.977  11.262   8.795  1.00  0.91           H  
ATOM    460 3HD1 LEU A  28      26.127   9.907   8.830  1.00  0.91           H  
ATOM    461 1HD2 LEU A  28      28.303  11.272   7.103  1.00  0.91           H  
ATOM    462 2HD2 LEU A  28      27.728   9.603   6.878  1.00  0.91           H  
ATOM    463 3HD2 LEU A  28      27.665  10.755   5.522  1.00  0.91           H  
ATOM    464  N   LEU A  29      24.566   8.068   3.933  1.00  0.84           N  
ATOM    465  CA  LEU A  29      23.656   7.041   3.445  1.00  0.84           C  
ATOM    466  C   LEU A  29      23.345   6.026   4.531  1.00  0.84           C  
ATOM    467  O   LEU A  29      24.225   5.656   5.313  1.00  0.84           O  
ATOM    468  CB  LEU A  29      24.256   6.354   2.221  1.00  0.84           C  
ATOM    469  CG  LEU A  29      24.549   7.287   1.048  1.00  0.84           C  
ATOM    470  CD1 LEU A  29      25.157   6.488  -0.085  1.00  0.84           C  
ATOM    471  CD2 LEU A  29      23.258   7.980   0.627  1.00  0.84           C  
ATOM    472  H   LEU A  29      25.547   7.851   4.043  1.00  0.84           H  
ATOM    473  HA  LEU A  29      22.722   7.514   3.148  1.00  0.84           H  
ATOM    474 1HB  LEU A  29      25.185   5.871   2.510  1.00  0.84           H  
ATOM    475 2HB  LEU A  29      23.567   5.592   1.882  1.00  0.84           H  
ATOM    476  HG  LEU A  29      25.274   8.043   1.355  1.00  0.84           H  
ATOM    477 1HD1 LEU A  29      25.379   7.152  -0.920  1.00  0.84           H  
ATOM    478 2HD1 LEU A  29      26.078   6.016   0.257  1.00  0.84           H  
ATOM    479 3HD1 LEU A  29      24.454   5.721  -0.407  1.00  0.84           H  
ATOM    480 1HD2 LEU A  29      23.460   8.655  -0.201  1.00  0.84           H  
ATOM    481 2HD2 LEU A  29      22.525   7.236   0.319  1.00  0.84           H  
ATOM    482 3HD2 LEU A  29      22.862   8.544   1.470  1.00  0.84           H  
ATOM    483  N   TYR A  30      22.091   5.581   4.564  1.00  0.77           N  
ATOM    484  CA  TYR A  30      21.619   4.609   5.549  1.00  0.77           C  
ATOM    485  C   TYR A  30      20.860   3.487   4.853  1.00  0.77           C  
ATOM    486  O   TYR A  30      20.305   3.681   3.777  1.00  0.77           O  
ATOM    487  CB  TYR A  30      20.681   5.299   6.511  1.00  0.77           C  
ATOM    488  CG  TYR A  30      21.234   6.491   7.174  1.00  0.77           C  
ATOM    489  CD1 TYR A  30      21.231   7.690   6.482  1.00  0.77           C  
ATOM    490  CD2 TYR A  30      21.697   6.436   8.457  1.00  0.77           C  
ATOM    491  CE1 TYR A  30      21.724   8.810   7.063  1.00  0.77           C  
ATOM    492  CE2 TYR A  30      22.177   7.584   9.051  1.00  0.77           C  
ATOM    493  CZ  TYR A  30      22.196   8.764   8.361  1.00  0.77           C  
ATOM    494  OH  TYR A  30      22.677   9.900   8.972  1.00  0.77           O  
ATOM    495  H   TYR A  30      21.431   5.967   3.887  1.00  0.77           H  
ATOM    496  HA  TYR A  30      22.469   4.178   6.080  1.00  0.77           H  
ATOM    497 1HB  TYR A  30      19.818   5.562   6.012  1.00  0.77           H  
ATOM    498 2HB  TYR A  30      20.382   4.602   7.279  1.00  0.77           H  
ATOM    499  HD1 TYR A  30      20.852   7.735   5.458  1.00  0.77           H  
ATOM    500  HD2 TYR A  30      21.679   5.497   9.004  1.00  0.77           H  
ATOM    501  HE1 TYR A  30      21.738   9.728   6.500  1.00  0.77           H  
ATOM    502  HE2 TYR A  30      22.537   7.559  10.066  1.00  0.77           H  
ATOM    503  HH  TYR A  30      22.636  10.641   8.356  1.00  0.77           H  
ATOM    504  N   THR A  31      20.794   2.322   5.455  1.00  0.74           N  
ATOM    505  CA  THR A  31      20.025   1.243   4.849  1.00  0.74           C  
ATOM    506  C   THR A  31      18.565   1.367   5.241  1.00  0.74           C  
ATOM    507  O   THR A  31      18.265   1.575   6.414  1.00  0.74           O  
ATOM    508  CB  THR A  31      20.561  -0.134   5.279  1.00  0.74           C  
ATOM    509  OG1 THR A  31      21.925  -0.269   4.855  1.00  0.74           O  
ATOM    510  CG2 THR A  31      19.741  -1.224   4.651  1.00  0.74           C  
ATOM    511  H   THR A  31      21.247   2.201   6.358  1.00  0.74           H  
ATOM    512  HA  THR A  31      20.094   1.318   3.763  1.00  0.74           H  
ATOM    513  HB  THR A  31      20.513  -0.227   6.372  1.00  0.74           H  
ATOM    514  HG1 THR A  31      22.498   0.183   5.481  1.00  0.74           H  
ATOM    515 1HG2 THR A  31      20.126  -2.198   4.946  1.00  0.74           H  
ATOM    516 2HG2 THR A  31      18.707  -1.145   4.951  1.00  0.74           H  
ATOM    517 3HG2 THR A  31      19.811  -1.112   3.594  1.00  0.74           H  
ATOM    518  N   LEU A  32      17.649   1.271   4.280  1.00  0.74           N  
ATOM    519  CA  LEU A  32      16.241   1.321   4.648  1.00  0.74           C  
ATOM    520  C   LEU A  32      15.792  -0.094   4.968  1.00  0.74           C  
ATOM    521  O   LEU A  32      15.859  -0.968   4.101  1.00  0.74           O  
ATOM    522  CB  LEU A  32      15.376   1.858   3.512  1.00  0.74           C  
ATOM    523  CG  LEU A  32      13.908   1.994   3.852  1.00  0.74           C  
ATOM    524  CD1 LEU A  32      13.775   3.059   4.939  1.00  0.74           C  
ATOM    525  CD2 LEU A  32      13.125   2.357   2.615  1.00  0.74           C  
ATOM    526  H   LEU A  32      17.911   1.134   3.305  1.00  0.74           H  
ATOM    527  HA  LEU A  32      16.115   1.946   5.530  1.00  0.74           H  
ATOM    528 1HB  LEU A  32      15.755   2.832   3.208  1.00  0.74           H  
ATOM    529 2HB  LEU A  32      15.455   1.181   2.665  1.00  0.74           H  
ATOM    530  HG  LEU A  32      13.541   1.049   4.244  1.00  0.74           H  
ATOM    531 1HD1 LEU A  32      12.772   3.205   5.234  1.00  0.74           H  
ATOM    532 2HD1 LEU A  32      14.359   2.766   5.806  1.00  0.74           H  
ATOM    533 3HD1 LEU A  32      14.137   3.982   4.552  1.00  0.74           H  
ATOM    534 1HD2 LEU A  32      12.068   2.452   2.868  1.00  0.74           H  
ATOM    535 2HD2 LEU A  32      13.494   3.302   2.217  1.00  0.74           H  
ATOM    536 3HD2 LEU A  32      13.249   1.580   1.870  1.00  0.74           H  
ATOM    537  N   CYS A  33      15.363  -0.318   6.202  1.00  0.77           N  
ATOM    538  CA  CYS A  33      14.978  -1.638   6.661  1.00  0.77           C  
ATOM    539  C   CYS A  33      13.498  -1.743   6.981  1.00  0.77           C  
ATOM    540  O   CYS A  33      12.929  -0.913   7.698  1.00  0.77           O  
ATOM    541  CB  CYS A  33      15.821  -2.002   7.868  1.00  0.77           C  
ATOM    542  SG  CYS A  33      17.563  -2.063   7.474  1.00  0.77           S  
ATOM    543  H   CYS A  33      15.332   0.453   6.857  1.00  0.77           H  
ATOM    544  HA  CYS A  33      15.202  -2.344   5.869  1.00  0.77           H  
ATOM    545 1HB  CYS A  33      15.675  -1.260   8.655  1.00  0.77           H  
ATOM    546 2HB  CYS A  33      15.520  -2.966   8.258  1.00  0.77           H  
ATOM    547  N   CYS A  34      12.869  -2.777   6.443  1.00  0.83           N  
ATOM    548  CA  CYS A  34      11.435  -2.967   6.585  1.00  0.83           C  
ATOM    549  C   CYS A  34      11.132  -4.339   7.153  1.00  0.83           C  
ATOM    550  O   CYS A  34      11.977  -5.232   7.106  1.00  0.83           O  
ATOM    551  CB  CYS A  34      10.796  -2.869   5.216  1.00  0.83           C  
ATOM    552  SG  CYS A  34      11.231  -1.384   4.321  1.00  0.83           S  
ATOM    553  H   CYS A  34      13.411  -3.427   5.872  1.00  0.83           H  
ATOM    554  HA  CYS A  34      11.029  -2.203   7.247  1.00  0.83           H  
ATOM    555 1HB  CYS A  34      11.101  -3.724   4.612  1.00  0.83           H  
ATOM    556 2HB  CYS A  34       9.710  -2.905   5.313  1.00  0.83           H  
ATOM    557  N   ARG A  35       9.937  -4.521   7.690  1.00  0.91           N  
ATOM    558  CA  ARG A  35       9.542  -5.829   8.196  1.00  0.91           C  
ATOM    559  C   ARG A  35       8.034  -5.912   8.294  1.00  0.91           C  
ATOM    560  O   ARG A  35       7.390  -6.420   7.376  1.00  0.91           O  
ATOM    561  OXT ARG A  35       7.491  -5.090   9.022  1.00  0.91           O  
ATOM    562  CB  ARG A  35      10.192  -6.097   9.549  1.00  0.91           C  
ATOM    563  CG  ARG A  35       9.925  -7.462  10.166  1.00  0.91           C  
ATOM    564  CD  ARG A  35      10.872  -7.745  11.297  1.00  0.91           C  
ATOM    565  NE  ARG A  35      10.776  -6.779  12.383  1.00  0.91           N  
ATOM    566  CZ  ARG A  35       9.964  -6.888  13.454  1.00  0.91           C  
ATOM    567  NH1 ARG A  35       9.169  -7.928  13.584  1.00  0.91           N  
ATOM    568  NH2 ARG A  35       9.971  -5.944  14.379  1.00  0.91           N  
ATOM    569  H   ARG A  35       9.286  -3.747   7.735  1.00  0.91           H  
ATOM    570  HA  ARG A  35       9.886  -6.593   7.497  1.00  0.91           H  
ATOM    571 1HB  ARG A  35      11.249  -6.010   9.454  1.00  0.91           H  
ATOM    572 2HB  ARG A  35       9.869  -5.344  10.266  1.00  0.91           H  
ATOM    573 1HG  ARG A  35       8.904  -7.506  10.544  1.00  0.91           H  
ATOM    574 2HG  ARG A  35      10.070  -8.234   9.406  1.00  0.91           H  
ATOM    575 1HD  ARG A  35      10.656  -8.729  11.701  1.00  0.91           H  
ATOM    576 2HD  ARG A  35      11.891  -7.727  10.923  1.00  0.91           H  
ATOM    577  HE  ARG A  35      11.375  -5.958  12.329  1.00  0.91           H  
ATOM    578 1HH1 ARG A  35       9.162  -8.649  12.878  1.00  0.91           H  
ATOM    579 2HH1 ARG A  35       8.564  -8.005  14.389  1.00  0.91           H  
ATOM    580 1HH2 ARG A  35      10.584  -5.145  14.279  1.00  0.91           H  
ATOM    581 2HH2 ARG A  35       9.366  -6.020  15.184  1.00  0.91           H  
ENDMDL

REMARK ID 636698 DOMAINID 630421 MODEL 5 Mus_B_AP03592
MODEL     5
ATOM      1  N   LEU A   1      -0.144  -0.380   0.313  1.00  2.28           N  
ATOM      2  CA  LEU A   1       1.310  -0.432   0.390  1.00  2.28           C  
ATOM      3  C   LEU A   1       1.875   0.985   0.331  1.00  2.28           C  
ATOM      4  O   LEU A   1       1.376   1.883   1.010  1.00  2.28           O  
ATOM      5  CB  LEU A   1       1.864  -1.295  -0.756  1.00  2.28           C  
ATOM      6  CG  LEU A   1       1.438  -2.770  -0.747  1.00  2.28           C  
ATOM      7  CD1 LEU A   1       1.951  -3.447  -2.013  1.00  2.28           C  
ATOM      8  CD2 LEU A   1       1.999  -3.449   0.495  1.00  2.28           C  
ATOM      9 1H   LEU A   1      -0.483  -1.167  -0.220  1.00  2.28           H  
ATOM     10 2H   LEU A   1      -0.531  -0.409   1.245  1.00  2.28           H  
ATOM     11 3H   LEU A   1      -0.420   0.480  -0.140  1.00  2.28           H  
ATOM     12  HA  LEU A   1       1.596  -0.880   1.340  1.00  2.28           H  
ATOM     13 1HB  LEU A   1       1.562  -0.859  -1.707  1.00  2.28           H  
ATOM     14 2HB  LEU A   1       2.950  -1.302  -0.699  1.00  2.28           H  
ATOM     15  HG  LEU A   1       0.350  -2.838  -0.739  1.00  2.28           H  
ATOM     16 1HD1 LEU A   1       1.646  -4.494  -2.016  1.00  2.28           H  
ATOM     17 2HD1 LEU A   1       1.535  -2.946  -2.887  1.00  2.28           H  
ATOM     18 3HD1 LEU A   1       3.039  -3.386  -2.043  1.00  2.28           H  
ATOM     19 1HD2 LEU A   1       1.696  -4.497   0.505  1.00  2.28           H  
ATOM     20 2HD2 LEU A   1       3.087  -3.386   0.486  1.00  2.28           H  
ATOM     21 3HD2 LEU A   1       1.614  -2.952   1.386  1.00  2.28           H  
ATOM     22  N   ARG A   2       2.912   1.194  -0.473  1.00  1.97           N  
ATOM     23  CA  ARG A   2       3.512   2.516  -0.613  1.00  1.97           C  
ATOM     24  C   ARG A   2       4.282   2.634  -1.919  1.00  1.97           C  
ATOM     25  O   ARG A   2       4.483   1.648  -2.629  1.00  1.97           O  
ATOM     26  CB  ARG A   2       4.436   2.855   0.552  1.00  1.97           C  
ATOM     27  CG  ARG A   2       5.657   1.974   0.719  1.00  1.97           C  
ATOM     28  CD  ARG A   2       6.538   2.478   1.825  1.00  1.97           C  
ATOM     29  NE  ARG A   2       7.176   3.762   1.494  1.00  1.97           N  
ATOM     30  CZ  ARG A   2       7.787   4.570   2.385  1.00  1.97           C  
ATOM     31  NH1 ARG A   2       7.834   4.241   3.664  1.00  1.97           N  
ATOM     32  NH2 ARG A   2       8.338   5.696   1.970  1.00  1.97           N  
ATOM     33  H   ARG A   2       3.308   0.438  -1.009  1.00  1.97           H  
ATOM     34  HA  ARG A   2       2.712   3.256  -0.627  1.00  1.97           H  
ATOM     35 1HB  ARG A   2       4.805   3.873   0.434  1.00  1.97           H  
ATOM     36 2HB  ARG A   2       3.874   2.823   1.485  1.00  1.97           H  
ATOM     37 1HG  ARG A   2       5.350   0.958   0.954  1.00  1.97           H  
ATOM     38 2HG  ARG A   2       6.237   1.976  -0.204  1.00  1.97           H  
ATOM     39 1HD  ARG A   2       5.943   2.616   2.725  1.00  1.97           H  
ATOM     40 2HD  ARG A   2       7.324   1.751   2.015  1.00  1.97           H  
ATOM     41  HE  ARG A   2       7.181   4.065   0.497  1.00  1.97           H  
ATOM     42 1HH1 ARG A   2       7.411   3.380   3.979  1.00  1.97           H  
ATOM     43 2HH1 ARG A   2       8.293   4.850   4.326  1.00  1.97           H  
ATOM     44 1HH2 ARG A   2       8.297   5.942   0.981  1.00  1.97           H  
ATOM     45 2HH2 ARG A   2       8.796   6.308   2.625  1.00  1.97           H  
ATOM     46  N   ASP A   3       4.692   3.860  -2.227  1.00  1.63           N  
ATOM     47  CA  ASP A   3       5.485   4.220  -3.404  1.00  1.63           C  
ATOM     48  C   ASP A   3       4.792   3.871  -4.726  1.00  1.63           C  
ATOM     49  O   ASP A   3       5.444   3.528  -5.714  1.00  1.63           O  
ATOM     50  CB  ASP A   3       6.839   3.503  -3.369  1.00  1.63           C  
ATOM     51  CG  ASP A   3       7.607   3.742  -2.077  1.00  1.63           C  
ATOM     52  OD1 ASP A   3       7.232   4.619  -1.321  1.00  1.63           O  
ATOM     53  OD2 ASP A   3       8.553   3.035  -1.840  1.00  1.63           O  
ATOM     54  H   ASP A   3       4.448   4.605  -1.591  1.00  1.63           H  
ATOM     55  HA  ASP A   3       5.654   5.297  -3.386  1.00  1.63           H  
ATOM     56 1HB  ASP A   3       6.698   2.430  -3.505  1.00  1.63           H  
ATOM     57 2HB  ASP A   3       7.449   3.851  -4.202  1.00  1.63           H  
ATOM     58  N   LEU A   4       3.472   4.009  -4.740  1.00  1.33           N  
ATOM     59  CA  LEU A   4       2.670   3.785  -5.932  1.00  1.33           C  
ATOM     60  C   LEU A   4       2.312   5.124  -6.549  1.00  1.33           C  
ATOM     61  O   LEU A   4       1.766   5.994  -5.871  1.00  1.33           O  
ATOM     62  CB  LEU A   4       1.382   3.018  -5.600  1.00  1.33           C  
ATOM     63  CG  LEU A   4       0.435   2.806  -6.792  1.00  1.33           C  
ATOM     64  CD1 LEU A   4       1.078   1.894  -7.810  1.00  1.33           C  
ATOM     65  CD2 LEU A   4      -0.903   2.243  -6.308  1.00  1.33           C  
ATOM     66  H   LEU A   4       3.012   4.284  -3.888  1.00  1.33           H  
ATOM     67  HA  LEU A   4       3.252   3.212  -6.651  1.00  1.33           H  
ATOM     68 1HB  LEU A   4       1.651   2.040  -5.201  1.00  1.33           H  
ATOM     69 2HB  LEU A   4       0.836   3.566  -4.835  1.00  1.33           H  
ATOM     70  HG  LEU A   4       0.278   3.753  -7.275  1.00  1.33           H  
ATOM     71 1HD1 LEU A   4       0.407   1.777  -8.664  1.00  1.33           H  
ATOM     72 2HD1 LEU A   4       2.016   2.331  -8.144  1.00  1.33           H  
ATOM     73 3HD1 LEU A   4       1.270   0.921  -7.359  1.00  1.33           H  
ATOM     74 1HD2 LEU A   4      -1.572   2.114  -7.160  1.00  1.33           H  
ATOM     75 2HD2 LEU A   4      -0.745   1.281  -5.823  1.00  1.33           H  
ATOM     76 3HD2 LEU A   4      -1.353   2.938  -5.599  1.00  1.33           H  
ATOM     77  N   VAL A   5       2.632   5.304  -7.821  1.00  1.09           N  
ATOM     78  CA  VAL A   5       2.315   6.567  -8.461  1.00  1.09           C  
ATOM     79  C   VAL A   5       1.049   6.472  -9.274  1.00  1.09           C  
ATOM     80  O   VAL A   5       0.949   5.672 -10.204  1.00  1.09           O  
ATOM     81  CB  VAL A   5       3.453   7.025  -9.374  1.00  1.09           C  
ATOM     82  CG1 VAL A   5       3.060   8.337 -10.063  1.00  1.09           C  
ATOM     83  CG2 VAL A   5       4.719   7.194  -8.544  1.00  1.09           C  
ATOM     84  H   VAL A   5       3.089   4.568  -8.336  1.00  1.09           H  
ATOM     85  HA  VAL A   5       2.172   7.322  -7.690  1.00  1.09           H  
ATOM     86  HB  VAL A   5       3.620   6.280 -10.151  1.00  1.09           H  
ATOM     87 1HG1 VAL A   5       3.861   8.664 -10.723  1.00  1.09           H  
ATOM     88 2HG1 VAL A   5       2.153   8.184 -10.647  1.00  1.09           H  
ATOM     89 3HG1 VAL A   5       2.875   9.103  -9.310  1.00  1.09           H  
ATOM     90 1HG2 VAL A   5       5.538   7.517  -9.186  1.00  1.09           H  
ATOM     91 2HG2 VAL A   5       4.547   7.943  -7.770  1.00  1.09           H  
ATOM     92 3HG2 VAL A   5       4.979   6.243  -8.076  1.00  1.09           H  
ATOM     93  N   CYS A   6       0.094   7.305  -8.907  1.00  0.92           N  
ATOM     94  CA  CYS A   6      -1.210   7.360  -9.548  1.00  0.92           C  
ATOM     95  C   CYS A   6      -1.540   8.791  -9.930  1.00  0.92           C  
ATOM     96  O   CYS A   6      -0.925   9.731  -9.424  1.00  0.92           O  
ATOM     97  CB  CYS A   6      -2.273   6.796  -8.623  1.00  0.92           C  
ATOM     98  SG  CYS A   6      -1.972   5.108  -8.155  1.00  0.92           S  
ATOM     99  H   CYS A   6       0.281   7.921  -8.129  1.00  0.92           H  
ATOM    100  HA  CYS A   6      -1.184   6.755 -10.455  1.00  0.92           H  
ATOM    101 1HB  CYS A   6      -2.292   7.377  -7.711  1.00  0.92           H  
ATOM    102 2HB  CYS A   6      -3.252   6.862  -9.096  1.00  0.92           H  
ATOM    103  N   TYR A   7      -2.514   8.962 -10.813  1.00  0.82           N  
ATOM    104  CA  TYR A   7      -2.859  10.293 -11.278  1.00  0.82           C  
ATOM    105  C   TYR A   7      -4.324  10.622 -11.063  1.00  0.82           C  
ATOM    106  O   TYR A   7      -5.187   9.754 -11.141  1.00  0.82           O  
ATOM    107  CB  TYR A   7      -2.492  10.380 -12.755  1.00  0.82           C  
ATOM    108  CG  TYR A   7      -1.006  10.122 -12.983  1.00  0.82           C  
ATOM    109  CD1 TYR A   7      -0.549   8.810 -13.128  1.00  0.82           C  
ATOM    110  CD2 TYR A   7      -0.107  11.172 -13.026  1.00  0.82           C  
ATOM    111  CE1 TYR A   7       0.796   8.560 -13.317  1.00  0.82           C  
ATOM    112  CE2 TYR A   7       1.240  10.921 -13.218  1.00  0.82           C  
ATOM    113  CZ  TYR A   7       1.692   9.623 -13.362  1.00  0.82           C  
ATOM    114  OH  TYR A   7       3.035   9.381 -13.561  1.00  0.82           O  
ATOM    115  H   TYR A   7      -2.998   8.146 -11.183  1.00  0.82           H  
ATOM    116  HA  TYR A   7      -2.274  11.024 -10.721  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      -3.066   9.642 -13.323  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      -2.740  11.368 -13.144  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      -1.257   7.978 -13.090  1.00  0.82           H  
ATOM    120  HD2 TYR A   7      -0.460  12.196 -12.908  1.00  0.82           H  
ATOM    121  HE1 TYR A   7       1.150   7.536 -13.428  1.00  0.82           H  
ATOM    122  HE2 TYR A   7       1.947  11.748 -13.253  1.00  0.82           H  
ATOM    123  HH  TYR A   7       3.211   8.443 -13.441  1.00  0.82           H  
ATOM    124  N   CYS A   8      -4.613  11.885 -10.799  1.00  0.77           N  
ATOM    125  CA  CYS A   8      -5.996  12.302 -10.601  1.00  0.77           C  
ATOM    126  C   CYS A   8      -6.609  12.759 -11.920  1.00  0.77           C  
ATOM    127  O   CYS A   8      -6.052  13.629 -12.594  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -6.054  13.434  -9.582  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -5.421  12.976  -7.947  1.00  0.77           S  
ATOM    130  H   CYS A   8      -3.874  12.568 -10.733  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -6.566  11.457 -10.222  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      -5.476  14.282  -9.944  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -7.084  13.764  -9.467  1.00  0.77           H  
ATOM    134  N   ARG A   9      -7.753  12.183 -12.296  1.00  0.75           N  
ATOM    135  CA  ARG A   9      -8.371  12.535 -13.567  1.00  0.75           C  
ATOM    136  C   ARG A   9      -9.832  12.954 -13.487  1.00  0.75           C  
ATOM    137  O   ARG A   9     -10.624  12.460 -12.678  1.00  0.75           O  
ATOM    138  CB  ARG A   9      -8.303  11.374 -14.535  1.00  0.75           C  
ATOM    139  CG  ARG A   9      -6.929  10.933 -14.946  1.00  0.75           C  
ATOM    140  CD  ARG A   9      -7.040   9.965 -16.049  1.00  0.75           C  
ATOM    141  NE  ARG A   9      -5.778   9.395 -16.446  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      -4.843  10.022 -17.190  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      -5.009  11.282 -17.555  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      -3.758   9.368 -17.550  1.00  0.75           N  
ATOM    145  H   ARG A   9      -8.162  11.459 -11.715  1.00  0.75           H  
ATOM    146  HA  ARG A   9      -7.813  13.366 -13.995  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      -8.791  10.506 -14.080  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      -8.867  11.616 -15.439  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      -6.340  11.790 -15.269  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      -6.437  10.438 -14.101  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      -7.689   9.151 -15.736  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      -7.478  10.456 -16.911  1.00  0.75           H  
ATOM    153  HE  ARG A   9      -5.627   8.402 -16.230  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      -5.838  11.784 -17.272  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      -4.302  11.744 -18.110  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      -3.647   8.381 -17.269  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      -3.052   9.818 -18.105  1.00  0.75           H  
ATOM    158  N   LYS A  10     -10.213  13.860 -14.369  1.00  0.75           N  
ATOM    159  CA  LYS A  10     -11.597  14.280 -14.435  1.00  0.75           C  
ATOM    160  C   LYS A  10     -12.355  13.271 -15.300  1.00  0.75           C  
ATOM    161  O   LYS A  10     -11.858  12.858 -16.346  1.00  0.75           O  
ATOM    162  CB  LYS A  10     -11.678  15.715 -14.960  1.00  0.75           C  
ATOM    163  CG  LYS A  10     -13.032  16.379 -14.823  1.00  0.75           C  
ATOM    164  CD  LYS A  10     -12.971  17.844 -15.242  1.00  0.75           C  
ATOM    165  CE  LYS A  10     -14.316  18.529 -15.072  1.00  0.75           C  
ATOM    166  NZ  LYS A  10     -14.257  19.967 -15.453  1.00  0.75           N  
ATOM    167  H   LYS A  10      -9.538  14.256 -15.008  1.00  0.75           H  
ATOM    168  HA  LYS A  10     -12.031  14.254 -13.434  1.00  0.75           H  
ATOM    169 1HB  LYS A  10     -10.944  16.332 -14.455  1.00  0.75           H  
ATOM    170 2HB  LYS A  10     -11.428  15.718 -16.020  1.00  0.75           H  
ATOM    171 1HG  LYS A  10     -13.749  15.874 -15.438  1.00  0.75           H  
ATOM    172 2HG  LYS A  10     -13.360  16.318 -13.783  1.00  0.75           H  
ATOM    173 1HD  LYS A  10     -12.231  18.366 -14.634  1.00  0.75           H  
ATOM    174 2HD  LYS A  10     -12.669  17.911 -16.287  1.00  0.75           H  
ATOM    175 1HE  LYS A  10     -15.054  18.026 -15.696  1.00  0.75           H  
ATOM    176 2HE  LYS A  10     -14.625  18.454 -14.028  1.00  0.75           H  
ATOM    177 1HZ  LYS A  10     -15.166  20.389 -15.327  1.00  0.75           H  
ATOM    178 2HZ  LYS A  10     -13.581  20.442 -14.868  1.00  0.75           H  
ATOM    179 3HZ  LYS A  10     -13.980  20.050 -16.421  1.00  0.75           H  
ATOM    180  N   ARG A  11     -13.546  12.873 -14.849  1.00  0.76           N  
ATOM    181  CA  ARG A  11     -14.416  11.902 -15.537  1.00  0.76           C  
ATOM    182  C   ARG A  11     -13.873  10.473 -15.712  1.00  0.76           C  
ATOM    183  O   ARG A  11     -14.092   9.852 -16.752  1.00  0.76           O  
ATOM    184  CB  ARG A  11     -14.805  12.392 -16.928  1.00  0.76           C  
ATOM    185  CG  ARG A  11     -15.604  13.684 -16.974  1.00  0.76           C  
ATOM    186  CD  ARG A  11     -15.987  14.047 -18.367  1.00  0.76           C  
ATOM    187  NE  ARG A  11     -16.764  15.279 -18.416  1.00  0.76           N  
ATOM    188  CZ  ARG A  11     -17.142  15.905 -19.551  1.00  0.76           C  
ATOM    189  NH1 ARG A  11     -16.804  15.410 -20.722  1.00  0.76           N  
ATOM    190  NH2 ARG A  11     -17.854  17.016 -19.485  1.00  0.76           N  
ATOM    191  H   ARG A  11     -13.868  13.261 -13.973  1.00  0.76           H  
ATOM    192  HA  ARG A  11     -15.333  11.829 -14.952  1.00  0.76           H  
ATOM    193 1HB  ARG A  11     -13.930  12.521 -17.550  1.00  0.76           H  
ATOM    194 2HB  ARG A  11     -15.418  11.628 -17.406  1.00  0.76           H  
ATOM    195 1HG  ARG A  11     -16.513  13.574 -16.383  1.00  0.76           H  
ATOM    196 2HG  ARG A  11     -15.015  14.484 -16.579  1.00  0.76           H  
ATOM    197 1HD  ARG A  11     -15.085  14.187 -18.964  1.00  0.76           H  
ATOM    198 2HD  ARG A  11     -16.586  13.247 -18.800  1.00  0.76           H  
ATOM    199  HE  ARG A  11     -17.047  15.691 -17.537  1.00  0.76           H  
ATOM    200 1HH1 ARG A  11     -16.260  14.562 -20.774  1.00  0.76           H  
ATOM    201 2HH1 ARG A  11     -17.088  15.881 -21.570  1.00  0.76           H  
ATOM    202 1HH2 ARG A  11     -18.117  17.396 -18.587  1.00  0.76           H  
ATOM    203 2HH2 ARG A  11     -18.137  17.485 -20.333  1.00  0.76           H  
ATOM    204  N   GLY A  12     -13.244   9.928 -14.676  1.00  0.76           N  
ATOM    205  CA  GLY A  12     -12.790   8.534 -14.686  1.00  0.76           C  
ATOM    206  C   GLY A  12     -11.408   8.264 -15.276  1.00  0.76           C  
ATOM    207  O   GLY A  12     -10.648   9.177 -15.597  1.00  0.76           O  
ATOM    208  H   GLY A  12     -13.077  10.490 -13.854  1.00  0.76           H  
ATOM    209 1HA  GLY A  12     -12.806   8.162 -13.662  1.00  0.76           H  
ATOM    210 2HA  GLY A  12     -13.520   7.938 -15.231  1.00  0.76           H  
ATOM    211  N   CYS A  13     -11.102   6.972 -15.398  1.00  0.76           N  
ATOM    212  CA  CYS A  13      -9.798   6.486 -15.838  1.00  0.76           C  
ATOM    213  C   CYS A  13      -9.776   6.181 -17.328  1.00  0.76           C  
ATOM    214  O   CYS A  13     -10.824   6.042 -17.960  1.00  0.76           O  
ATOM    215  CB  CYS A  13      -9.409   5.240 -15.041  1.00  0.76           C  
ATOM    216  SG  CYS A  13      -9.252   5.524 -13.252  1.00  0.76           S  
ATOM    217  H   CYS A  13     -11.806   6.297 -15.141  1.00  0.76           H  
ATOM    218  HA  CYS A  13      -9.062   7.264 -15.662  1.00  0.76           H  
ATOM    219 1HB  CYS A  13     -10.147   4.452 -15.199  1.00  0.76           H  
ATOM    220 2HB  CYS A  13      -8.465   4.871 -15.398  1.00  0.76           H  
ATOM    221  N   LYS A  14      -8.570   6.109 -17.889  1.00  0.76           N  
ATOM    222  CA  LYS A  14      -8.374   5.851 -19.313  1.00  0.76           C  
ATOM    223  C   LYS A  14      -8.142   4.372 -19.582  1.00  0.76           C  
ATOM    224  O   LYS A  14      -8.085   3.566 -18.651  1.00  0.76           O  
ATOM    225  CB  LYS A  14      -7.222   6.694 -19.846  1.00  0.76           C  
ATOM    226  CG  LYS A  14      -7.413   8.191 -19.595  1.00  0.76           C  
ATOM    227  CD  LYS A  14      -8.669   8.733 -20.289  1.00  0.76           C  
ATOM    228  CE  LYS A  14      -8.802  10.248 -20.106  1.00  0.76           C  
ATOM    229  NZ  LYS A  14     -10.081  10.775 -20.675  1.00  0.76           N  
ATOM    230  H   LYS A  14      -7.730   6.226 -17.307  1.00  0.76           H  
ATOM    231  HA  LYS A  14      -9.280   6.145 -19.843  1.00  0.76           H  
ATOM    232 1HB  LYS A  14      -6.292   6.382 -19.364  1.00  0.76           H  
ATOM    233 2HB  LYS A  14      -7.107   6.537 -20.914  1.00  0.76           H  
ATOM    234 1HG  LYS A  14      -7.511   8.346 -18.525  1.00  0.76           H  
ATOM    235 2HG  LYS A  14      -6.536   8.737 -19.943  1.00  0.76           H  
ATOM    236 1HD  LYS A  14      -8.626   8.504 -21.354  1.00  0.76           H  
ATOM    237 2HD  LYS A  14      -9.552   8.249 -19.865  1.00  0.76           H  
ATOM    238 1HE  LYS A  14      -8.768  10.482 -19.044  1.00  0.76           H  
ATOM    239 2HE  LYS A  14      -7.965  10.738 -20.604  1.00  0.76           H  
ATOM    240 1HZ  LYS A  14     -10.127  11.775 -20.531  1.00  0.76           H  
ATOM    241 2HZ  LYS A  14     -10.123  10.573 -21.664  1.00  0.76           H  
ATOM    242 3HZ  LYS A  14     -10.863  10.331 -20.202  1.00  0.76           H  
ATOM    243  N   GLY A  15      -8.073   3.994 -20.854  1.00  0.76           N  
ATOM    244  CA  GLY A  15      -7.896   2.588 -21.161  1.00  0.76           C  
ATOM    245  C   GLY A  15      -6.652   2.038 -20.481  1.00  0.76           C  
ATOM    246  O   GLY A  15      -5.618   2.709 -20.388  1.00  0.76           O  
ATOM    247  H   GLY A  15      -8.141   4.673 -21.598  1.00  0.76           H  
ATOM    248 1HA  GLY A  15      -8.774   2.032 -20.831  1.00  0.76           H  
ATOM    249 2HA  GLY A  15      -7.816   2.456 -22.240  1.00  0.76           H  
ATOM    250  N   ARG A  16      -6.791   0.798 -20.011  1.00  0.77           N  
ATOM    251  CA  ARG A  16      -5.782   0.027 -19.284  1.00  0.77           C  
ATOM    252  C   ARG A  16      -5.451   0.581 -17.890  1.00  0.77           C  
ATOM    253  O   ARG A  16      -4.583   0.031 -17.207  1.00  0.77           O  
ATOM    254  CB  ARG A  16      -4.492  -0.064 -20.088  1.00  0.77           C  
ATOM    255  CG  ARG A  16      -4.631  -0.693 -21.474  1.00  0.77           C  
ATOM    256  CD  ARG A  16      -3.317  -0.785 -22.175  1.00  0.77           C  
ATOM    257  NE  ARG A  16      -3.452  -1.359 -23.510  1.00  0.77           N  
ATOM    258  CZ  ARG A  16      -2.451  -1.468 -24.409  1.00  0.77           C  
ATOM    259  NH1 ARG A  16      -1.243  -1.042 -24.112  1.00  0.77           N  
ATOM    260  NH2 ARG A  16      -2.687  -2.005 -25.594  1.00  0.77           N  
ATOM    261  H   ARG A  16      -7.687   0.355 -20.154  1.00  0.77           H  
ATOM    262  HA  ARG A  16      -6.170  -0.985 -19.156  1.00  0.77           H  
ATOM    263 1HB  ARG A  16      -4.038   0.907 -20.204  1.00  0.77           H  
ATOM    264 2HB  ARG A  16      -3.783  -0.679 -19.535  1.00  0.77           H  
ATOM    265 1HG  ARG A  16      -5.041  -1.698 -21.378  1.00  0.77           H  
ATOM    266 2HG  ARG A  16      -5.297  -0.086 -22.086  1.00  0.77           H  
ATOM    267 1HD  ARG A  16      -2.889   0.213 -22.272  1.00  0.77           H  
ATOM    268 2HD  ARG A  16      -2.640  -1.415 -21.599  1.00  0.77           H  
ATOM    269  HE  ARG A  16      -4.365  -1.699 -23.783  1.00  0.77           H  
ATOM    270 1HH1 ARG A  16      -1.060  -0.630 -23.208  1.00  0.77           H  
ATOM    271 2HH1 ARG A  16      -0.497  -1.125 -24.789  1.00  0.77           H  
ATOM    272 1HH2 ARG A  16      -3.615  -2.332 -25.825  1.00  0.77           H  
ATOM    273 2HH2 ARG A  16      -1.940  -2.087 -26.268  1.00  0.77           H  
ATOM    274  N   GLU A  17      -6.160   1.618 -17.440  1.00  0.79           N  
ATOM    275  CA  GLU A  17      -5.942   2.164 -16.103  1.00  0.79           C  
ATOM    276  C   GLU A  17      -6.966   1.613 -15.125  1.00  0.79           C  
ATOM    277  O   GLU A  17      -8.087   1.262 -15.504  1.00  0.79           O  
ATOM    278  CB  GLU A  17      -5.978   3.698 -16.092  1.00  0.79           C  
ATOM    279  CG  GLU A  17      -4.866   4.390 -16.853  1.00  0.79           C  
ATOM    280  CD  GLU A  17      -4.902   5.895 -16.769  1.00  0.79           C  
ATOM    281  OE1 GLU A  17      -5.947   6.473 -16.518  1.00  0.79           O  
ATOM    282  OE2 GLU A  17      -3.857   6.489 -16.953  1.00  0.79           O  
ATOM    283  H   GLU A  17      -6.861   2.067 -18.031  1.00  0.79           H  
ATOM    284  HA  GLU A  17      -4.959   1.850 -15.754  1.00  0.79           H  
ATOM    285 1HB  GLU A  17      -6.884   4.018 -16.550  1.00  0.79           H  
ATOM    286 2HB  GLU A  17      -5.971   4.053 -15.062  1.00  0.79           H  
ATOM    287 1HG  GLU A  17      -3.922   4.068 -16.472  1.00  0.79           H  
ATOM    288 2HG  GLU A  17      -4.930   4.087 -17.900  1.00  0.79           H  
ATOM    289  N   ARG A  18      -6.566   1.533 -13.866  1.00  0.82           N  
ATOM    290  CA  ARG A  18      -7.418   1.058 -12.792  1.00  0.82           C  
ATOM    291  C   ARG A  18      -7.809   2.158 -11.824  1.00  0.82           C  
ATOM    292  O   ARG A  18      -6.969   2.950 -11.398  1.00  0.82           O  
ATOM    293  CB  ARG A  18      -6.688  -0.018 -11.997  1.00  0.82           C  
ATOM    294  CG  ARG A  18      -7.443  -0.551 -10.780  1.00  0.82           C  
ATOM    295  CD  ARG A  18      -6.726  -1.669 -10.108  1.00  0.82           C  
ATOM    296  NE  ARG A  18      -5.439  -1.224  -9.555  1.00  0.82           N  
ATOM    297  CZ  ARG A  18      -5.278  -0.659  -8.331  1.00  0.82           C  
ATOM    298  NH1 ARG A  18      -6.314  -0.477  -7.542  1.00  0.82           N  
ATOM    299  NH2 ARG A  18      -4.077  -0.286  -7.917  1.00  0.82           N  
ATOM    300  H   ARG A  18      -5.618   1.831 -13.645  1.00  0.82           H  
ATOM    301  HA  ARG A  18      -8.324   0.636 -13.227  1.00  0.82           H  
ATOM    302 1HB  ARG A  18      -6.470  -0.863 -12.648  1.00  0.82           H  
ATOM    303 2HB  ARG A  18      -5.733   0.382 -11.647  1.00  0.82           H  
ATOM    304 1HG  ARG A  18      -7.539   0.246 -10.047  1.00  0.82           H  
ATOM    305 2HG  ARG A  18      -8.434  -0.892 -11.075  1.00  0.82           H  
ATOM    306 1HD  ARG A  18      -7.337  -2.051  -9.291  1.00  0.82           H  
ATOM    307 2HD  ARG A  18      -6.535  -2.466 -10.825  1.00  0.82           H  
ATOM    308  HE  ARG A  18      -4.615  -1.345 -10.130  1.00  0.82           H  
ATOM    309 1HH1 ARG A  18      -7.238  -0.763  -7.843  1.00  0.82           H  
ATOM    310 2HH1 ARG A  18      -6.181  -0.035  -6.625  1.00  0.82           H  
ATOM    311 1HH2 ARG A  18      -3.270  -0.419  -8.507  1.00  0.82           H  
ATOM    312 2HH2 ARG A  18      -3.979   0.124  -6.996  1.00  0.82           H  
ATOM    313  N   MET A  19      -9.076   2.193 -11.433  1.00  0.85           N  
ATOM    314  CA  MET A  19      -9.461   3.141 -10.399  1.00  0.85           C  
ATOM    315  C   MET A  19      -9.043   2.620  -9.042  1.00  0.85           C  
ATOM    316  O   MET A  19      -9.377   1.494  -8.667  1.00  0.85           O  
ATOM    317  CB  MET A  19     -10.950   3.414 -10.397  1.00  0.85           C  
ATOM    318  CG  MET A  19     -11.343   4.375  -9.292  1.00  0.85           C  
ATOM    319  SD  MET A  19     -13.077   4.846  -9.314  1.00  0.85           S  
ATOM    320  CE  MET A  19     -13.163   5.823  -7.813  1.00  0.85           C  
ATOM    321  H   MET A  19      -9.756   1.558 -11.827  1.00  0.85           H  
ATOM    322  HA  MET A  19      -8.936   4.082 -10.567  1.00  0.85           H  
ATOM    323 1HB  MET A  19     -11.244   3.854 -11.350  1.00  0.85           H  
ATOM    324 2HB  MET A  19     -11.500   2.486 -10.265  1.00  0.85           H  
ATOM    325 1HG  MET A  19     -11.147   3.893  -8.335  1.00  0.85           H  
ATOM    326 2HG  MET A  19     -10.718   5.257  -9.335  1.00  0.85           H  
ATOM    327 1HE  MET A  19     -14.180   6.190  -7.673  1.00  0.85           H  
ATOM    328 2HE  MET A  19     -12.877   5.208  -6.959  1.00  0.85           H  
ATOM    329 3HE  MET A  19     -12.488   6.666  -7.887  1.00  0.85           H  
ATOM    330  N   ASN A  20      -8.298   3.436  -8.319  1.00  0.86           N  
ATOM    331  CA  ASN A  20      -7.794   3.071  -7.006  1.00  0.86           C  
ATOM    332  C   ASN A  20      -8.507   3.852  -5.910  1.00  0.86           C  
ATOM    333  O   ASN A  20      -8.652   3.374  -4.784  1.00  0.86           O  
ATOM    334  CB  ASN A  20      -6.302   3.289  -6.979  1.00  0.86           C  
ATOM    335  CG  ASN A  20      -5.582   2.761  -5.759  1.00  0.86           C  
ATOM    336  OD1 ASN A  20      -5.647   1.557  -5.429  1.00  0.86           O  
ATOM    337  ND2 ASN A  20      -4.870   3.636  -5.092  1.00  0.86           N  
ATOM    338  H   ASN A  20      -8.059   4.345  -8.711  1.00  0.86           H  
ATOM    339  HA  ASN A  20      -7.994   2.015  -6.837  1.00  0.86           H  
ATOM    340 1HB  ASN A  20      -5.898   2.782  -7.850  1.00  0.86           H  
ATOM    341 2HB  ASN A  20      -6.094   4.355  -7.091  1.00  0.86           H  
ATOM    342 1HD2 ASN A  20      -4.360   3.354  -4.281  1.00  0.86           H  
ATOM    343 2HD2 ASN A  20      -4.834   4.588  -5.401  1.00  0.86           H  
ATOM    344  N   GLY A  21      -8.964   5.054  -6.243  1.00  0.88           N  
ATOM    345  CA  GLY A  21      -9.599   5.902  -5.235  1.00  0.88           C  
ATOM    346  C   GLY A  21     -10.087   7.224  -5.805  1.00  0.88           C  
ATOM    347  O   GLY A  21     -10.275   7.355  -7.012  1.00  0.88           O  
ATOM    348  H   GLY A  21      -8.811   5.394  -7.192  1.00  0.88           H  
ATOM    349 1HA  GLY A  21     -10.438   5.367  -4.793  1.00  0.88           H  
ATOM    350 2HA  GLY A  21      -8.886   6.095  -4.433  1.00  0.88           H  
ATOM    351  N   THR A  22     -10.338   8.183  -4.922  1.00  0.90           N  
ATOM    352  CA  THR A  22     -10.842   9.499  -5.312  1.00  0.90           C  
ATOM    353  C   THR A  22      -9.952  10.608  -4.758  1.00  0.90           C  
ATOM    354  O   THR A  22      -9.518  10.556  -3.606  1.00  0.90           O  
ATOM    355  CB  THR A  22     -12.295   9.688  -4.847  1.00  0.90           C  
ATOM    356  OG1 THR A  22     -13.104   8.673  -5.451  1.00  0.90           O  
ATOM    357  CG2 THR A  22     -12.845  11.066  -5.239  1.00  0.90           C  
ATOM    358  H   THR A  22     -10.165   8.000  -3.944  1.00  0.90           H  
ATOM    359  HA  THR A  22     -10.822   9.578  -6.400  1.00  0.90           H  
ATOM    360  HB  THR A  22     -12.340   9.583  -3.765  1.00  0.90           H  
ATOM    361  HG1 THR A  22     -13.075   8.786  -6.406  1.00  0.90           H  
ATOM    362 1HG2 THR A  22     -13.872  11.154  -4.896  1.00  0.90           H  
ATOM    363 2HG2 THR A  22     -12.248  11.848  -4.778  1.00  0.90           H  
ATOM    364 3HG2 THR A  22     -12.815  11.181  -6.318  1.00  0.90           H  
ATOM    365  N   CYS A  23      -9.665  11.586  -5.604  1.00  0.92           N  
ATOM    366  CA  CYS A  23      -8.851  12.738  -5.260  1.00  0.92           C  
ATOM    367  C   CYS A  23      -9.766  13.924  -5.005  1.00  0.92           C  
ATOM    368  O   CYS A  23     -10.860  14.003  -5.569  1.00  0.92           O  
ATOM    369  CB  CYS A  23      -7.971  13.143  -6.426  1.00  0.92           C  
ATOM    370  SG  CYS A  23      -6.901  11.904  -7.056  1.00  0.92           S  
ATOM    371  H   CYS A  23     -10.065  11.537  -6.530  1.00  0.92           H  
ATOM    372  HA  CYS A  23      -8.257  12.522  -4.373  1.00  0.92           H  
ATOM    373 1HB  CYS A  23      -8.598  13.450  -7.211  1.00  0.92           H  
ATOM    374 2HB  CYS A  23      -7.371  14.004  -6.137  1.00  0.92           H  
ATOM    375  N   ARG A  24      -9.305  14.897  -4.232  1.00  0.94           N  
ATOM    376  CA  ARG A  24     -10.096  16.113  -4.074  1.00  0.94           C  
ATOM    377  C   ARG A  24      -9.243  17.353  -4.209  1.00  0.94           C  
ATOM    378  O   ARG A  24      -8.160  17.449  -3.626  1.00  0.94           O  
ATOM    379  CB  ARG A  24     -10.822  16.153  -2.739  1.00  0.94           C  
ATOM    380  CG  ARG A  24     -11.696  17.412  -2.520  1.00  0.94           C  
ATOM    381  CD  ARG A  24     -12.520  17.295  -1.290  1.00  0.94           C  
ATOM    382  NE  ARG A  24     -13.320  18.496  -1.017  1.00  0.94           N  
ATOM    383  CZ  ARG A  24     -14.317  18.530  -0.095  1.00  0.94           C  
ATOM    384  NH1 ARG A  24     -14.597  17.430   0.582  1.00  0.94           N  
ATOM    385  NH2 ARG A  24     -15.027  19.628   0.152  1.00  0.94           N  
ATOM    386  H   ARG A  24      -8.414  14.802  -3.765  1.00  0.94           H  
ATOM    387  HA  ARG A  24     -10.848  16.143  -4.862  1.00  0.94           H  
ATOM    388 1HB  ARG A  24     -11.464  15.278  -2.649  1.00  0.94           H  
ATOM    389 2HB  ARG A  24     -10.096  16.115  -1.929  1.00  0.94           H  
ATOM    390 1HG  ARG A  24     -11.056  18.291  -2.415  1.00  0.94           H  
ATOM    391 2HG  ARG A  24     -12.363  17.558  -3.375  1.00  0.94           H  
ATOM    392 1HD  ARG A  24     -13.201  16.454  -1.399  1.00  0.94           H  
ATOM    393 2HD  ARG A  24     -11.867  17.123  -0.438  1.00  0.94           H  
ATOM    394  HE  ARG A  24     -13.081  19.363  -1.535  1.00  0.94           H  
ATOM    395 1HH1 ARG A  24     -14.072  16.584   0.411  1.00  0.94           H  
ATOM    396 2HH1 ARG A  24     -15.335  17.436   1.271  1.00  0.94           H  
ATOM    397 1HH2 ARG A  24     -14.870  20.517  -0.342  1.00  0.94           H  
ATOM    398 2HH2 ARG A  24     -15.755  19.598   0.845  1.00  0.94           H  
ATOM    399  N   LYS A  25      -9.741  18.291  -5.001  1.00  0.95           N  
ATOM    400  CA  LYS A  25      -9.076  19.567  -5.201  1.00  0.95           C  
ATOM    401  C   LYS A  25     -10.115  20.646  -4.950  1.00  0.95           C  
ATOM    402  O   LYS A  25     -11.141  20.701  -5.633  1.00  0.95           O  
ATOM    403  CB  LYS A  25      -8.530  19.675  -6.625  1.00  0.95           C  
ATOM    404  CG  LYS A  25      -7.516  18.592  -7.011  1.00  0.95           C  
ATOM    405  CD  LYS A  25      -6.987  18.804  -8.424  1.00  0.95           C  
ATOM    406  CE  LYS A  25      -6.005  17.711  -8.826  1.00  0.95           C  
ATOM    407  NZ  LYS A  25      -5.455  17.944 -10.193  1.00  0.95           N  
ATOM    408  H   LYS A  25     -10.641  18.115  -5.452  1.00  0.95           H  
ATOM    409  HA  LYS A  25      -8.268  19.680  -4.478  1.00  0.95           H  
ATOM    410 1HB  LYS A  25      -9.338  19.668  -7.324  1.00  0.95           H  
ATOM    411 2HB  LYS A  25      -8.029  20.636  -6.736  1.00  0.95           H  
ATOM    412 1HG  LYS A  25      -6.685  18.601  -6.305  1.00  0.95           H  
ATOM    413 2HG  LYS A  25      -7.997  17.613  -6.965  1.00  0.95           H  
ATOM    414 1HD  LYS A  25      -7.819  18.806  -9.130  1.00  0.95           H  
ATOM    415 2HD  LYS A  25      -6.484  19.768  -8.482  1.00  0.95           H  
ATOM    416 1HE  LYS A  25      -5.184  17.688  -8.112  1.00  0.95           H  
ATOM    417 2HE  LYS A  25      -6.516  16.744  -8.810  1.00  0.95           H  
ATOM    418 1HZ  LYS A  25      -4.808  17.205 -10.428  1.00  0.95           H  
ATOM    419 2HZ  LYS A  25      -6.212  17.954 -10.864  1.00  0.95           H  
ATOM    420 3HZ  LYS A  25      -4.973  18.831 -10.215  1.00  0.95           H  
ATOM    421  N   GLY A  26      -9.888  21.514  -3.977  1.00  0.95           N  
ATOM    422  CA  GLY A  26     -10.948  22.465  -3.684  1.00  0.95           C  
ATOM    423  C   GLY A  26     -12.179  21.651  -3.285  1.00  0.95           C  
ATOM    424  O   GLY A  26     -12.112  20.834  -2.361  1.00  0.95           O  
ATOM    425  H   GLY A  26      -9.033  21.489  -3.437  1.00  0.95           H  
ATOM    426 1HA  GLY A  26     -10.650  23.127  -2.871  1.00  0.95           H  
ATOM    427 2HA  GLY A  26     -11.160  23.077  -4.560  1.00  0.95           H  
ATOM    428  N   HIS A  27     -13.289  21.867  -3.988  1.00  0.93           N  
ATOM    429  CA  HIS A  27     -14.522  21.151  -3.690  1.00  0.93           C  
ATOM    430  C   HIS A  27     -14.931  20.204  -4.824  1.00  0.93           C  
ATOM    431  O   HIS A  27     -16.084  19.772  -4.894  1.00  0.93           O  
ATOM    432  CB  HIS A  27     -15.636  22.148  -3.403  1.00  0.93           C  
ATOM    433  CG  HIS A  27     -15.316  23.018  -2.228  1.00  0.93           C  
ATOM    434  ND1 HIS A  27     -15.258  22.538  -0.934  1.00  0.93           N  
ATOM    435  CD2 HIS A  27     -15.030  24.342  -2.153  1.00  0.93           C  
ATOM    436  CE1 HIS A  27     -14.949  23.534  -0.114  1.00  0.93           C  
ATOM    437  NE2 HIS A  27     -14.808  24.636  -0.830  1.00  0.93           N  
ATOM    438  H   HIS A  27     -13.274  22.536  -4.744  1.00  0.93           H  
ATOM    439  HA  HIS A  27     -14.384  20.544  -2.802  1.00  0.93           H  
ATOM    440 1HB  HIS A  27     -15.799  22.780  -4.278  1.00  0.93           H  
ATOM    441 2HB  HIS A  27     -16.565  21.614  -3.202  1.00  0.93           H  
ATOM    442  HD2 HIS A  27     -14.984  25.042  -2.988  1.00  0.93           H  
ATOM    443  HE1 HIS A  27     -14.834  23.458   0.967  1.00  0.93           H  
ATOM    444  HE2 HIS A  27     -14.573  25.551  -0.468  1.00  0.93           H  
ATOM    445  N   LEU A  28     -13.986  19.896  -5.713  1.00  0.88           N  
ATOM    446  CA  LEU A  28     -14.247  19.002  -6.836  1.00  0.88           C  
ATOM    447  C   LEU A  28     -13.594  17.639  -6.652  1.00  0.88           C  
ATOM    448  O   LEU A  28     -12.473  17.530  -6.142  1.00  0.88           O  
ATOM    449  CB  LEU A  28     -13.739  19.639  -8.125  1.00  0.88           C  
ATOM    450  CG  LEU A  28     -14.367  20.985  -8.478  1.00  0.88           C  
ATOM    451  CD1 LEU A  28     -13.721  21.518  -9.740  1.00  0.88           C  
ATOM    452  CD2 LEU A  28     -15.861  20.811  -8.651  1.00  0.88           C  
ATOM    453  H   LEU A  28     -13.050  20.282  -5.604  1.00  0.88           H  
ATOM    454  HA  LEU A  28     -15.321  18.854  -6.918  1.00  0.88           H  
ATOM    455 1HB  LEU A  28     -12.678  19.817  -8.011  1.00  0.88           H  
ATOM    456 2HB  LEU A  28     -13.894  18.947  -8.955  1.00  0.88           H  
ATOM    457  HG  LEU A  28     -14.178  21.698  -7.678  1.00  0.88           H  
ATOM    458 1HD1 LEU A  28     -14.158  22.483  -9.994  1.00  0.88           H  
ATOM    459 2HD1 LEU A  28     -12.652  21.636  -9.576  1.00  0.88           H  
ATOM    460 3HD1 LEU A  28     -13.889  20.817 -10.558  1.00  0.88           H  
ATOM    461 1HD2 LEU A  28     -16.313  21.772  -8.899  1.00  0.88           H  
ATOM    462 2HD2 LEU A  28     -16.052  20.100  -9.454  1.00  0.88           H  
ATOM    463 3HD2 LEU A  28     -16.295  20.435  -7.722  1.00  0.88           H  
ATOM    464  N   LEU A  29     -14.286  16.597  -7.102  1.00  0.81           N  
ATOM    465  CA  LEU A  29     -13.732  15.256  -7.005  1.00  0.81           C  
ATOM    466  C   LEU A  29     -13.209  14.756  -8.340  1.00  0.81           C  
ATOM    467  O   LEU A  29     -13.818  14.989  -9.389  1.00  0.81           O  
ATOM    468  CB  LEU A  29     -14.787  14.297  -6.453  1.00  0.81           C  
ATOM    469  CG  LEU A  29     -15.318  14.666  -5.067  1.00  0.81           C  
ATOM    470  CD1 LEU A  29     -16.359  13.653  -4.643  1.00  0.81           C  
ATOM    471  CD2 LEU A  29     -14.153  14.732  -4.085  1.00  0.81           C  
ATOM    472  H   LEU A  29     -15.200  16.736  -7.508  1.00  0.81           H  
ATOM    473  HA  LEU A  29     -12.898  15.275  -6.308  1.00  0.81           H  
ATOM    474 1HB  LEU A  29     -15.626  14.265  -7.142  1.00  0.81           H  
ATOM    475 2HB  LEU A  29     -14.350  13.305  -6.397  1.00  0.81           H  
ATOM    476  HG  LEU A  29     -15.800  15.644  -5.111  1.00  0.81           H  
ATOM    477 1HD1 LEU A  29     -16.749  13.921  -3.661  1.00  0.81           H  
ATOM    478 2HD1 LEU A  29     -17.174  13.643  -5.366  1.00  0.81           H  
ATOM    479 3HD1 LEU A  29     -15.905  12.664  -4.595  1.00  0.81           H  
ATOM    480 1HD2 LEU A  29     -14.522  15.006  -3.099  1.00  0.81           H  
ATOM    481 2HD2 LEU A  29     -13.661  13.763  -4.032  1.00  0.81           H  
ATOM    482 3HD2 LEU A  29     -13.438  15.476  -4.427  1.00  0.81           H  
ATOM    483  N   TYR A  30     -12.081  14.055  -8.275  1.00  0.76           N  
ATOM    484  CA  TYR A  30     -11.418  13.479  -9.442  1.00  0.76           C  
ATOM    485  C   TYR A  30     -11.116  12.007  -9.180  1.00  0.76           C  
ATOM    486  O   TYR A  30     -11.015  11.582  -8.033  1.00  0.76           O  
ATOM    487  CB  TYR A  30     -10.154  14.273  -9.753  1.00  0.76           C  
ATOM    488  CG  TYR A  30     -10.409  15.721 -10.034  1.00  0.76           C  
ATOM    489  CD1 TYR A  30     -10.502  16.625  -8.982  1.00  0.76           C  
ATOM    490  CD2 TYR A  30     -10.548  16.156 -11.324  1.00  0.76           C  
ATOM    491  CE1 TYR A  30     -10.747  17.945  -9.247  1.00  0.76           C  
ATOM    492  CE2 TYR A  30     -10.789  17.482 -11.588  1.00  0.76           C  
ATOM    493  CZ  TYR A  30     -10.889  18.374 -10.560  1.00  0.76           C  
ATOM    494  OH  TYR A  30     -11.126  19.699 -10.840  1.00  0.76           O  
ATOM    495  H   TYR A  30     -11.655  13.933  -7.355  1.00  0.76           H  
ATOM    496  HA  TYR A  30     -12.090  13.535 -10.299  1.00  0.76           H  
ATOM    497 1HB  TYR A  30      -9.488  14.223  -8.939  1.00  0.76           H  
ATOM    498 2HB  TYR A  30      -9.650  13.838 -10.610  1.00  0.76           H  
ATOM    499  HD1 TYR A  30     -10.393  16.287  -7.946  1.00  0.76           H  
ATOM    500  HD2 TYR A  30     -10.468  15.452 -12.129  1.00  0.76           H  
ATOM    501  HE1 TYR A  30     -10.832  18.640  -8.433  1.00  0.76           H  
ATOM    502  HE2 TYR A  30     -10.897  17.825 -12.613  1.00  0.76           H  
ATOM    503  HH  TYR A  30     -11.022  20.220 -10.040  1.00  0.76           H  
ATOM    504  N   THR A  31     -10.994  11.208 -10.215  1.00  0.73           N  
ATOM    505  CA  THR A  31     -10.726   9.794 -10.005  1.00  0.73           C  
ATOM    506  C   THR A  31      -9.237   9.513  -9.909  1.00  0.73           C  
ATOM    507  O   THR A  31      -8.465  10.006 -10.727  1.00  0.73           O  
ATOM    508  CB  THR A  31     -11.348   8.966 -11.138  1.00  0.73           C  
ATOM    509  OG1 THR A  31     -12.770   9.181 -11.157  1.00  0.73           O  
ATOM    510  CG2 THR A  31     -11.092   7.532 -10.897  1.00  0.73           C  
ATOM    511  H   THR A  31     -11.051  11.583 -11.157  1.00  0.73           H  
ATOM    512  HA  THR A  31     -11.185   9.483  -9.063  1.00  0.73           H  
ATOM    513  HB  THR A  31     -10.916   9.265 -12.098  1.00  0.73           H  
ATOM    514  HG1 THR A  31     -13.122   9.044 -10.273  1.00  0.73           H  
ATOM    515 1HG2 THR A  31     -11.544   6.935 -11.686  1.00  0.73           H  
ATOM    516 2HG2 THR A  31     -10.036   7.331 -10.861  1.00  0.73           H  
ATOM    517 3HG2 THR A  31     -11.529   7.285  -9.953  1.00  0.73           H  
ATOM    518  N   LEU A  32      -8.815   8.747  -8.907  1.00  0.73           N  
ATOM    519  CA  LEU A  32      -7.407   8.392  -8.806  1.00  0.73           C  
ATOM    520  C   LEU A  32      -7.193   7.133  -9.622  1.00  0.73           C  
ATOM    521  O   LEU A  32      -7.749   6.070  -9.282  1.00  0.73           O  
ATOM    522  CB  LEU A  32      -6.994   8.096  -7.376  1.00  0.73           C  
ATOM    523  CG  LEU A  32      -5.542   7.791  -7.191  1.00  0.73           C  
ATOM    524  CD1 LEU A  32      -4.749   9.057  -7.529  1.00  0.73           C  
ATOM    525  CD2 LEU A  32      -5.307   7.314  -5.781  1.00  0.73           C  
ATOM    526  H   LEU A  32      -9.475   8.377  -8.232  1.00  0.73           H  
ATOM    527  HA  LEU A  32      -6.796   9.198  -9.211  1.00  0.73           H  
ATOM    528 1HB  LEU A  32      -7.260   8.940  -6.743  1.00  0.73           H  
ATOM    529 2HB  LEU A  32      -7.534   7.238  -7.040  1.00  0.73           H  
ATOM    530  HG  LEU A  32      -5.244   7.006  -7.885  1.00  0.73           H  
ATOM    531 1HD1 LEU A  32      -3.706   8.910  -7.422  1.00  0.73           H  
ATOM    532 2HD1 LEU A  32      -4.964   9.355  -8.545  1.00  0.73           H  
ATOM    533 3HD1 LEU A  32      -5.041   9.837  -6.856  1.00  0.73           H  
ATOM    534 1HD2 LEU A  32      -4.249   7.084  -5.645  1.00  0.73           H  
ATOM    535 2HD2 LEU A  32      -5.607   8.095  -5.079  1.00  0.73           H  
ATOM    536 3HD2 LEU A  32      -5.902   6.419  -5.601  1.00  0.73           H  
ATOM    537  N   CYS A  33      -6.396   7.267 -10.676  1.00  0.78           N  
ATOM    538  CA  CYS A  33      -6.154   6.214 -11.640  1.00  0.78           C  
ATOM    539  C   CYS A  33      -4.713   5.738 -11.626  1.00  0.78           C  
ATOM    540  O   CYS A  33      -3.773   6.540 -11.628  1.00  0.78           O  
ATOM    541  CB  CYS A  33      -6.509   6.759 -13.010  1.00  0.78           C  
ATOM    542  SG  CYS A  33      -8.206   7.265 -13.087  1.00  0.78           S  
ATOM    543  H   CYS A  33      -5.974   8.173 -10.842  1.00  0.78           H  
ATOM    544  HA  CYS A  33      -6.802   5.376 -11.405  1.00  0.78           H  
ATOM    545 1HB  CYS A  33      -5.882   7.621 -13.241  1.00  0.78           H  
ATOM    546 2HB  CYS A  33      -6.334   6.005 -13.771  1.00  0.78           H  
ATOM    547  N   CYS A  34      -4.529   4.427 -11.640  1.00  0.86           N  
ATOM    548  CA  CYS A  34      -3.192   3.863 -11.565  1.00  0.86           C  
ATOM    549  C   CYS A  34      -2.950   2.902 -12.724  1.00  0.86           C  
ATOM    550  O   CYS A  34      -3.900   2.393 -13.324  1.00  0.86           O  
ATOM    551  CB  CYS A  34      -3.073   3.109 -10.252  1.00  0.86           C  
ATOM    552  SG  CYS A  34      -3.585   4.083  -8.810  1.00  0.86           S  
ATOM    553  H   CYS A  34      -5.345   3.816 -11.645  1.00  0.86           H  
ATOM    554  HA  CYS A  34      -2.454   4.664 -11.601  1.00  0.86           H  
ATOM    555 1HB  CYS A  34      -3.696   2.212 -10.291  1.00  0.86           H  
ATOM    556 2HB  CYS A  34      -2.040   2.790 -10.103  1.00  0.86           H  
ATOM    557  N   ARG A  35      -1.687   2.635 -13.029  1.00  0.95           N  
ATOM    558  CA  ARG A  35      -1.329   1.696 -14.092  1.00  0.95           C  
ATOM    559  C   ARG A  35       0.157   1.410 -14.040  1.00  0.95           C  
ATOM    560  O   ARG A  35       0.581   0.463 -13.376  1.00  0.95           O  
ATOM    561  OXT ARG A  35       0.901   2.352 -14.289  1.00  0.95           O  
ATOM    562  CB  ARG A  35      -1.687   2.258 -15.470  1.00  0.95           C  
ATOM    563  CG  ARG A  35      -1.509   1.302 -16.657  1.00  0.95           C  
ATOM    564  CD  ARG A  35      -2.067   1.880 -17.944  1.00  0.95           C  
ATOM    565  NE  ARG A  35      -1.284   2.994 -18.444  1.00  0.95           N  
ATOM    566  CZ  ARG A  35      -1.656   3.849 -19.436  1.00  0.95           C  
ATOM    567  NH1 ARG A  35      -2.827   3.763 -20.059  1.00  0.95           N  
ATOM    568  NH2 ARG A  35      -0.818   4.808 -19.796  1.00  0.95           N  
ATOM    569  H   ARG A  35      -0.950   3.093 -12.507  1.00  0.95           H  
ATOM    570  HA  ARG A  35      -1.874   0.764 -13.938  1.00  0.95           H  
ATOM    571 1HB  ARG A  35      -2.713   2.540 -15.475  1.00  0.95           H  
ATOM    572 2HB  ARG A  35      -1.101   3.154 -15.672  1.00  0.95           H  
ATOM    573 1HG  ARG A  35      -0.453   1.090 -16.803  1.00  0.95           H  
ATOM    574 2HG  ARG A  35      -2.044   0.374 -16.449  1.00  0.95           H  
ATOM    575 1HD  ARG A  35      -2.069   1.105 -18.701  1.00  0.95           H  
ATOM    576 2HD  ARG A  35      -3.078   2.225 -17.785  1.00  0.95           H  
ATOM    577  HE  ARG A  35      -0.376   3.140 -18.025  1.00  0.95           H  
ATOM    578 1HH1 ARG A  35      -3.544   3.059 -19.819  1.00  0.95           H  
ATOM    579 2HH1 ARG A  35      -3.051   4.425 -20.785  1.00  0.95           H  
ATOM    580 1HH2 ARG A  35       0.076   4.897 -19.335  1.00  0.95           H  
ATOM    581 2HH2 ARG A  35      -1.077   5.451 -20.528  1.00  0.95           H  
ENDMDL

