REMARK ID 640537 DOMAINID 634134 MODEL 1 test1_NEM_1
MODEL     1
ATOM      1  N   GLU A   1       0.242  -0.252  -0.875  1.00  1.78           N  
ATOM      2  CA  GLU A   1       1.659   0.064  -1.023  1.00  1.78           C  
ATOM      3  C   GLU A   1       1.971   1.535  -0.753  1.00  1.78           C  
ATOM      4  O   GLU A   1       2.705   1.854   0.185  1.00  1.78           O  
ATOM      5  CB  GLU A   1       2.167  -0.321  -2.416  1.00  1.78           C  
ATOM      6  CG  GLU A   1       3.661  -0.075  -2.602  1.00  1.78           C  
ATOM      7  CD  GLU A   1       4.205  -0.536  -3.934  1.00  1.78           C  
ATOM      8  OE1 GLU A   1       3.458  -1.041  -4.740  1.00  1.78           O  
ATOM      9  OE2 GLU A   1       5.395  -0.380  -4.131  1.00  1.78           O  
ATOM     10 1H   GLU A   1       0.016  -1.094  -1.381  1.00  1.78           H  
ATOM     11 2H   GLU A   1       0.085  -0.401   0.118  1.00  1.78           H  
ATOM     12 3H   GLU A   1      -0.331   0.510  -1.193  1.00  1.78           H  
ATOM     13  HA  GLU A   1       2.208  -0.527  -0.288  1.00  1.78           H  
ATOM     14 1HB  GLU A   1       1.972  -1.378  -2.596  1.00  1.78           H  
ATOM     15 2HB  GLU A   1       1.632   0.247  -3.175  1.00  1.78           H  
ATOM     16 1HG  GLU A   1       3.848   0.994  -2.504  1.00  1.78           H  
ATOM     17 2HG  GLU A   1       4.202  -0.578  -1.801  1.00  1.78           H  
ATOM     18  N   LYS A   2       1.429   2.445  -1.574  1.00  1.71           N  
ATOM     19  CA  LYS A   2       1.714   3.879  -1.414  1.00  1.71           C  
ATOM     20  C   LYS A   2       1.386   4.403  -0.016  1.00  1.71           C  
ATOM     21  O   LYS A   2       2.124   5.211   0.544  1.00  1.71           O  
ATOM     22  CB  LYS A   2       0.963   4.693  -2.468  1.00  1.71           C  
ATOM     23  CG  LYS A   2       1.255   6.190  -2.437  1.00  1.71           C  
ATOM     24  CD  LYS A   2       0.573   6.913  -3.601  1.00  1.71           C  
ATOM     25  CE  LYS A   2       0.849   8.410  -3.571  1.00  1.71           C  
ATOM     26  NZ  LYS A   2       0.276   9.109  -4.767  1.00  1.71           N  
ATOM     27  H   LYS A   2       0.842   2.154  -2.342  1.00  1.71           H  
ATOM     28  HA  LYS A   2       2.782   4.029  -1.576  1.00  1.71           H  
ATOM     29 1HB  LYS A   2       1.212   4.321  -3.462  1.00  1.71           H  
ATOM     30 2HB  LYS A   2      -0.110   4.566  -2.327  1.00  1.71           H  
ATOM     31 1HG  LYS A   2       0.903   6.608  -1.496  1.00  1.71           H  
ATOM     32 2HG  LYS A   2       2.331   6.350  -2.501  1.00  1.71           H  
ATOM     33 1HD  LYS A   2       0.930   6.503  -4.546  1.00  1.71           H  
ATOM     34 2HD  LYS A   2      -0.504   6.754  -3.540  1.00  1.71           H  
ATOM     35 1HE  LYS A   2       0.409   8.833  -2.670  1.00  1.71           H  
ATOM     36 2HE  LYS A   2       1.925   8.576  -3.548  1.00  1.71           H  
ATOM     37 1HZ  LYS A   2       0.482  10.097  -4.710  1.00  1.71           H  
ATOM     38 2HZ  LYS A   2       0.696   8.728  -5.604  1.00  1.71           H  
ATOM     39 3HZ  LYS A   2      -0.724   8.980  -4.815  1.00  1.71           H  
ATOM     40  N   ILE A   3       0.285   3.931   0.558  1.00  1.63           N  
ATOM     41  CA  ILE A   3      -0.127   4.358   1.888  1.00  1.63           C  
ATOM     42  C   ILE A   3       0.900   3.958   2.932  1.00  1.63           C  
ATOM     43  O   ILE A   3       1.244   4.744   3.819  1.00  1.63           O  
ATOM     44  CB  ILE A   3      -1.469   3.717   2.261  1.00  1.63           C  
ATOM     45  CG1 ILE A   3      -2.554   4.271   1.387  1.00  1.63           C  
ATOM     46  CG2 ILE A   3      -1.784   3.978   3.715  1.00  1.63           C  
ATOM     47  CD1 ILE A   3      -3.836   3.508   1.460  1.00  1.63           C  
ATOM     48  H   ILE A   3      -0.284   3.268   0.058  1.00  1.63           H  
ATOM     49  HA  ILE A   3      -0.225   5.441   1.897  1.00  1.63           H  
ATOM     50  HB  ILE A   3      -1.416   2.637   2.094  1.00  1.63           H  
ATOM     51 1HG1 ILE A   3      -2.748   5.279   1.707  1.00  1.63           H  
ATOM     52 2HG1 ILE A   3      -2.213   4.289   0.352  1.00  1.63           H  
ATOM     53 1HG2 ILE A   3      -2.734   3.512   3.970  1.00  1.63           H  
ATOM     54 2HG2 ILE A   3      -0.996   3.558   4.340  1.00  1.63           H  
ATOM     55 3HG2 ILE A   3      -1.852   5.048   3.882  1.00  1.63           H  
ATOM     56 1HD1 ILE A   3      -4.576   3.975   0.814  1.00  1.63           H  
ATOM     57 2HD1 ILE A   3      -3.666   2.481   1.132  1.00  1.63           H  
ATOM     58 3HD1 ILE A   3      -4.199   3.504   2.482  1.00  1.63           H  
ATOM     59  N   GLU A   4       1.367   2.718   2.850  1.00  1.53           N  
ATOM     60  CA  GLU A   4       2.328   2.207   3.805  1.00  1.53           C  
ATOM     61  C   GLU A   4       3.679   2.893   3.627  1.00  1.53           C  
ATOM     62  O   GLU A   4       4.333   3.268   4.609  1.00  1.53           O  
ATOM     63  CB  GLU A   4       2.458   0.685   3.663  1.00  1.53           C  
ATOM     64  CG  GLU A   4       1.167  -0.089   4.021  1.00  1.53           C  
ATOM     65  CD  GLU A   4       0.186  -0.179   2.861  1.00  1.53           C  
ATOM     66  OE1 GLU A   4       0.643  -0.358   1.753  1.00  1.53           O  
ATOM     67  OE2 GLU A   4      -0.995  -0.072   3.073  1.00  1.53           O  
ATOM     68  H   GLU A   4       1.061   2.130   2.094  1.00  1.53           H  
ATOM     69  HA  GLU A   4       1.967   2.427   4.808  1.00  1.53           H  
ATOM     70 1HB  GLU A   4       2.726   0.440   2.633  1.00  1.53           H  
ATOM     71 2HB  GLU A   4       3.261   0.327   4.306  1.00  1.53           H  
ATOM     72 1HG  GLU A   4       1.435  -1.096   4.335  1.00  1.53           H  
ATOM     73 2HG  GLU A   4       0.683   0.409   4.860  1.00  1.53           H  
ATOM     74  N   ARG A   5       4.100   3.098   2.372  1.00  1.44           N  
ATOM     75  CA  ARG A   5       5.376   3.755   2.141  1.00  1.44           C  
ATOM     76  C   ARG A   5       5.331   5.186   2.652  1.00  1.44           C  
ATOM     77  O   ARG A   5       6.258   5.647   3.319  1.00  1.44           O  
ATOM     78  CB  ARG A   5       5.731   3.779   0.662  1.00  1.44           C  
ATOM     79  CG  ARG A   5       6.122   2.440   0.034  1.00  1.44           C  
ATOM     80  CD  ARG A   5       6.519   2.626  -1.400  1.00  1.44           C  
ATOM     81  NE  ARG A   5       6.847   1.372  -2.080  1.00  1.44           N  
ATOM     82  CZ  ARG A   5       8.014   0.727  -2.007  1.00  1.44           C  
ATOM     83  NH1 ARG A   5       9.005   1.176  -1.261  1.00  1.44           N  
ATOM     84  NH2 ARG A   5       8.136  -0.371  -2.711  1.00  1.44           N  
ATOM     85  H   ARG A   5       3.539   2.775   1.583  1.00  1.44           H  
ATOM     86  HA  ARG A   5       6.151   3.211   2.683  1.00  1.44           H  
ATOM     87 1HB  ARG A   5       4.868   4.149   0.105  1.00  1.44           H  
ATOM     88 2HB  ARG A   5       6.549   4.477   0.497  1.00  1.44           H  
ATOM     89 1HG  ARG A   5       6.963   2.010   0.578  1.00  1.44           H  
ATOM     90 2HG  ARG A   5       5.274   1.755   0.073  1.00  1.44           H  
ATOM     91 1HD  ARG A   5       5.688   3.088  -1.935  1.00  1.44           H  
ATOM     92 2HD  ARG A   5       7.388   3.277  -1.453  1.00  1.44           H  
ATOM     93  HE  ARG A   5       6.147   0.942  -2.701  1.00  1.44           H  
ATOM     94 1HH1 ARG A   5       8.891   2.025  -0.727  1.00  1.44           H  
ATOM     95 2HH1 ARG A   5       9.878   0.670  -1.224  1.00  1.44           H  
ATOM     96 1HH2 ARG A   5       7.328  -0.662  -3.284  1.00  1.44           H  
ATOM     97 2HH2 ARG A   5       8.992  -0.902  -2.700  1.00  1.44           H  
ATOM     98  N   LEU A   6       4.219   5.879   2.392  1.00  1.35           N  
ATOM     99  CA  LEU A   6       4.080   7.245   2.845  1.00  1.35           C  
ATOM    100  C   LEU A   6       4.047   7.320   4.350  1.00  1.35           C  
ATOM    101  O   LEU A   6       4.790   8.099   4.946  1.00  1.35           O  
ATOM    102  CB  LEU A   6       2.809   7.882   2.291  1.00  1.35           C  
ATOM    103  CG  LEU A   6       2.550   9.290   2.793  1.00  1.35           C  
ATOM    104  CD1 LEU A   6       3.686  10.176   2.383  1.00  1.35           C  
ATOM    105  CD2 LEU A   6       1.261   9.791   2.240  1.00  1.35           C  
ATOM    106  H   LEU A   6       3.468   5.468   1.840  1.00  1.35           H  
ATOM    107  HA  LEU A   6       4.936   7.815   2.492  1.00  1.35           H  
ATOM    108 1HB  LEU A   6       2.874   7.906   1.206  1.00  1.35           H  
ATOM    109 2HB  LEU A   6       1.957   7.256   2.567  1.00  1.35           H  
ATOM    110  HG  LEU A   6       2.497   9.281   3.882  1.00  1.35           H  
ATOM    111 1HD1 LEU A   6       3.512  11.179   2.751  1.00  1.35           H  
ATOM    112 2HD1 LEU A   6       4.612   9.787   2.806  1.00  1.35           H  
ATOM    113 3HD1 LEU A   6       3.764  10.200   1.296  1.00  1.35           H  
ATOM    114 1HD2 LEU A   6       1.085  10.783   2.621  1.00  1.35           H  
ATOM    115 2HD2 LEU A   6       1.306   9.812   1.153  1.00  1.35           H  
ATOM    116 3HD2 LEU A   6       0.478   9.135   2.550  1.00  1.35           H  
ATOM    117  N   GLY A   7       3.209   6.502   4.983  1.00  1.27           N  
ATOM    118  CA  GLY A   7       3.113   6.551   6.426  1.00  1.27           C  
ATOM    119  C   GLY A   7       4.458   6.265   7.068  1.00  1.27           C  
ATOM    120  O   GLY A   7       4.830   6.916   8.045  1.00  1.27           O  
ATOM    121  H   GLY A   7       2.613   5.854   4.467  1.00  1.27           H  
ATOM    122 1HA  GLY A   7       2.773   7.535   6.726  1.00  1.27           H  
ATOM    123 2HA  GLY A   7       2.372   5.825   6.763  1.00  1.27           H  
ATOM    124  N   THR A   8       5.226   5.342   6.484  1.00  1.21           N  
ATOM    125  CA  THR A   8       6.530   5.021   7.021  1.00  1.21           C  
ATOM    126  C   THR A   8       7.466   6.224   6.923  1.00  1.21           C  
ATOM    127  O   THR A   8       8.126   6.579   7.905  1.00  1.21           O  
ATOM    128  CB  THR A   8       7.142   3.825   6.278  1.00  1.21           C  
ATOM    129  OG1 THR A   8       6.286   2.682   6.421  1.00  1.21           O  
ATOM    130  CG2 THR A   8       8.500   3.506   6.856  1.00  1.21           C  
ATOM    131  H   THR A   8       4.885   4.817   5.678  1.00  1.21           H  
ATOM    132  HA  THR A   8       6.418   4.760   8.072  1.00  1.21           H  
ATOM    133  HB  THR A   8       7.241   4.067   5.218  1.00  1.21           H  
ATOM    134  HG1 THR A   8       5.457   2.846   5.910  1.00  1.21           H  
ATOM    135 1HG2 THR A   8       8.931   2.660   6.325  1.00  1.21           H  
ATOM    136 2HG2 THR A   8       9.133   4.365   6.744  1.00  1.21           H  
ATOM    137 3HG2 THR A   8       8.399   3.261   7.912  1.00  1.21           H  
ATOM    138  N   GLU A   9       7.509   6.887   5.759  1.00  1.15           N  
ATOM    139  CA  GLU A   9       8.401   8.034   5.611  1.00  1.15           C  
ATOM    140  C   GLU A   9       7.980   9.191   6.515  1.00  1.15           C  
ATOM    141  O   GLU A   9       8.823   9.840   7.140  1.00  1.15           O  
ATOM    142  CB  GLU A   9       8.440   8.504   4.153  1.00  1.15           C  
ATOM    143  CG  GLU A   9       9.149   7.547   3.157  1.00  1.15           C  
ATOM    144  CD  GLU A   9      10.644   7.373   3.408  1.00  1.15           C  
ATOM    145  OE1 GLU A   9      11.330   8.357   3.521  1.00  1.15           O  
ATOM    146  OE2 GLU A   9      11.100   6.242   3.481  1.00  1.15           O  
ATOM    147  H   GLU A   9       6.942   6.569   4.968  1.00  1.15           H  
ATOM    148  HA  GLU A   9       9.402   7.729   5.901  1.00  1.15           H  
ATOM    149 1HB  GLU A   9       7.413   8.640   3.798  1.00  1.15           H  
ATOM    150 2HB  GLU A   9       8.934   9.472   4.098  1.00  1.15           H  
ATOM    151 1HG  GLU A   9       8.675   6.570   3.227  1.00  1.15           H  
ATOM    152 2HG  GLU A   9       8.995   7.919   2.147  1.00  1.15           H  
ATOM    153  N   VAL A  10       6.675   9.403   6.667  1.00  1.10           N  
ATOM    154  CA  VAL A  10       6.194  10.475   7.526  1.00  1.10           C  
ATOM    155  C   VAL A  10       6.622  10.214   8.967  1.00  1.10           C  
ATOM    156  O   VAL A  10       7.122  11.117   9.645  1.00  1.10           O  
ATOM    157  CB  VAL A  10       4.658  10.602   7.416  1.00  1.10           C  
ATOM    158  CG1 VAL A  10       4.112  11.549   8.454  1.00  1.10           C  
ATOM    159  CG2 VAL A  10       4.285  11.142   6.019  1.00  1.10           C  
ATOM    160  H   VAL A  10       6.007   8.834   6.145  1.00  1.10           H  
ATOM    161  HA  VAL A  10       6.641  11.411   7.191  1.00  1.10           H  
ATOM    162  HB  VAL A  10       4.213   9.617   7.573  1.00  1.10           H  
ATOM    163 1HG1 VAL A  10       3.039  11.608   8.347  1.00  1.10           H  
ATOM    164 2HG1 VAL A  10       4.360  11.188   9.451  1.00  1.10           H  
ATOM    165 3HG1 VAL A  10       4.534  12.527   8.299  1.00  1.10           H  
ATOM    166 1HG2 VAL A  10       3.199  11.218   5.935  1.00  1.10           H  
ATOM    167 2HG2 VAL A  10       4.727  12.131   5.880  1.00  1.10           H  
ATOM    168 3HG2 VAL A  10       4.658  10.478   5.258  1.00  1.10           H  
ATOM    169  N   LYS A  11       6.458   8.970   9.432  1.00  1.04           N  
ATOM    170  CA  LYS A  11       6.854   8.622  10.787  1.00  1.04           C  
ATOM    171  C   LYS A  11       8.364   8.713  10.997  1.00  1.04           C  
ATOM    172  O   LYS A  11       8.809   9.234  12.021  1.00  1.04           O  
ATOM    173  CB  LYS A  11       6.359   7.216  11.138  1.00  1.04           C  
ATOM    174  CG  LYS A  11       4.845   7.121  11.332  1.00  1.04           C  
ATOM    175  CD  LYS A  11       4.408   5.697  11.632  1.00  1.04           C  
ATOM    176  CE  LYS A  11       2.898   5.607  11.809  1.00  1.04           C  
ATOM    177  NZ  LYS A  11       2.454   4.211  12.079  1.00  1.04           N  
ATOM    178  H   LYS A  11       6.032   8.254   8.840  1.00  1.04           H  
ATOM    179  HA  LYS A  11       6.382   9.328  11.468  1.00  1.04           H  
ATOM    180 1HB  LYS A  11       6.634   6.530  10.330  1.00  1.04           H  
ATOM    181 2HB  LYS A  11       6.848   6.869  12.046  1.00  1.04           H  
ATOM    182 1HG  LYS A  11       4.547   7.766  12.157  1.00  1.04           H  
ATOM    183 2HG  LYS A  11       4.343   7.467  10.431  1.00  1.04           H  
ATOM    184 1HD  LYS A  11       4.707   5.052  10.802  1.00  1.04           H  
ATOM    185 2HD  LYS A  11       4.897   5.346  12.539  1.00  1.04           H  
ATOM    186 1HE  LYS A  11       2.597   6.242  12.640  1.00  1.04           H  
ATOM    187 2HE  LYS A  11       2.413   5.962  10.898  1.00  1.04           H  
ATOM    188 1HZ  LYS A  11       1.449   4.191  12.188  1.00  1.04           H  
ATOM    189 2HZ  LYS A  11       2.720   3.618  11.307  1.00  1.04           H  
ATOM    190 3HZ  LYS A  11       2.890   3.877  12.926  1.00  1.04           H  
ATOM    191  N   LYS A  12       9.172   8.264  10.030  1.00  0.99           N  
ATOM    192  CA  LYS A  12      10.618   8.346  10.232  1.00  0.99           C  
ATOM    193  C   LYS A  12      11.073   9.793  10.355  1.00  0.99           C  
ATOM    194  O   LYS A  12      11.901  10.124  11.215  1.00  0.99           O  
ATOM    195  CB  LYS A  12      11.384   7.676   9.089  1.00  0.99           C  
ATOM    196  CG  LYS A  12      11.323   6.153   9.053  1.00  0.99           C  
ATOM    197  CD  LYS A  12      12.309   5.612   8.028  1.00  0.99           C  
ATOM    198  CE  LYS A  12      11.889   6.005   6.625  1.00  0.99           C  
ATOM    199  NZ  LYS A  12      12.755   5.406   5.572  1.00  0.99           N  
ATOM    200  H   LYS A  12       8.789   7.835   9.187  1.00  0.99           H  
ATOM    201  HA  LYS A  12      10.865   7.836  11.161  1.00  0.99           H  
ATOM    202 1HB  LYS A  12      10.976   8.035   8.137  1.00  0.99           H  
ATOM    203 2HB  LYS A  12      12.429   7.974   9.127  1.00  0.99           H  
ATOM    204 1HG  LYS A  12      11.572   5.754  10.036  1.00  0.99           H  
ATOM    205 2HG  LYS A  12      10.320   5.829   8.795  1.00  0.99           H  
ATOM    206 1HD  LYS A  12      13.305   6.006   8.228  1.00  0.99           H  
ATOM    207 2HD  LYS A  12      12.343   4.525   8.093  1.00  0.99           H  
ATOM    208 1HE  LYS A  12      10.876   5.684   6.460  1.00  0.99           H  
ATOM    209 2HE  LYS A  12      11.926   7.090   6.529  1.00  0.99           H  
ATOM    210 1HZ  LYS A  12      12.373   5.724   4.670  1.00  0.99           H  
ATOM    211 2HZ  LYS A  12      13.705   5.716   5.676  1.00  0.99           H  
ATOM    212 3HZ  LYS A  12      12.715   4.403   5.619  1.00  0.99           H  
ATOM    213  N   ILE A  13      10.494  10.670   9.537  1.00  0.93           N  
ATOM    214  CA  ILE A  13      10.863  12.070   9.570  1.00  0.93           C  
ATOM    215  C   ILE A  13      10.417  12.673  10.891  1.00  0.93           C  
ATOM    216  O   ILE A  13      11.174  13.417  11.518  1.00  0.93           O  
ATOM    217  CB  ILE A  13      10.242  12.852   8.422  1.00  0.93           C  
ATOM    218  CG1 ILE A  13      10.793  12.391   7.088  1.00  0.93           C  
ATOM    219  CG2 ILE A  13      10.627  14.303   8.608  1.00  0.93           C  
ATOM    220  CD1 ILE A  13       9.984  12.908   5.925  1.00  0.93           C  
ATOM    221  H   ILE A  13       9.810  10.351   8.847  1.00  0.93           H  
ATOM    222  HA  ILE A  13      11.945  12.151   9.499  1.00  0.93           H  
ATOM    223  HB  ILE A  13       9.157  12.730   8.416  1.00  0.93           H  
ATOM    224 1HG1 ILE A  13      11.815  12.749   6.981  1.00  0.93           H  
ATOM    225 2HG1 ILE A  13      10.801  11.305   7.055  1.00  0.93           H  
ATOM    226 1HG2 ILE A  13      10.221  14.880   7.798  1.00  0.93           H  
ATOM    227 2HG2 ILE A  13      10.239  14.672   9.556  1.00  0.93           H  
ATOM    228 3HG2 ILE A  13      11.711  14.402   8.600  1.00  0.93           H  
ATOM    229 1HD1 ILE A  13      10.418  12.553   4.990  1.00  0.93           H  
ATOM    230 2HD1 ILE A  13       8.958  12.544   6.008  1.00  0.93           H  
ATOM    231 3HD1 ILE A  13       9.986  13.985   5.936  1.00  0.93           H  
ATOM    232  N   GLY A  14       9.187  12.355  11.312  1.00  0.89           N  
ATOM    233  CA  GLY A  14       8.653  12.853  12.569  1.00  0.89           C  
ATOM    234  C   GLY A  14       9.524  12.441  13.755  1.00  0.89           C  
ATOM    235  O   GLY A  14       9.742  13.236  14.672  1.00  0.89           O  
ATOM    236  H   GLY A  14       8.593  11.753  10.740  1.00  0.89           H  
ATOM    237 1HA  GLY A  14       8.572  13.938  12.524  1.00  0.89           H  
ATOM    238 2HA  GLY A  14       7.645  12.460  12.701  1.00  0.89           H  
ATOM    239  N   GLN A  15      10.073  11.221  13.730  1.00  0.86           N  
ATOM    240  CA  GLN A  15      10.945  10.811  14.822  1.00  0.86           C  
ATOM    241  C   GLN A  15      12.249  11.605  14.773  1.00  0.86           C  
ATOM    242  O   GLN A  15      12.777  12.003  15.814  1.00  0.86           O  
ATOM    243  CB  GLN A  15      11.219   9.305  14.778  1.00  0.86           C  
ATOM    244  CG  GLN A  15       9.990   8.429  15.080  1.00  0.86           C  
ATOM    245  CD  GLN A  15       9.389   8.656  16.475  1.00  0.86           C  
ATOM    246  OE1 GLN A  15      10.085   8.690  17.505  1.00  0.86           O  
ATOM    247  NE2 GLN A  15       8.065   8.806  16.517  1.00  0.86           N  
ATOM    248  H   GLN A  15       9.848  10.572  12.974  1.00  0.86           H  
ATOM    249  HA  GLN A  15      10.449  11.035  15.763  1.00  0.86           H  
ATOM    250 1HB  GLN A  15      11.572   9.042  13.776  1.00  0.86           H  
ATOM    251 2HB  GLN A  15      12.010   9.055  15.481  1.00  0.86           H  
ATOM    252 1HG  GLN A  15       9.222   8.656  14.353  1.00  0.86           H  
ATOM    253 2HG  GLN A  15      10.278   7.382  14.995  1.00  0.86           H  
ATOM    254 1HE2 GLN A  15       7.603   8.951  17.394  1.00  0.86           H  
ATOM    255 2HE2 GLN A  15       7.531   8.770  15.671  1.00  0.86           H  
ATOM    256  N   LYS A  16      12.749  11.892  13.565  1.00  0.85           N  
ATOM    257  CA  LYS A  16      13.959  12.696  13.429  1.00  0.85           C  
ATOM    258  C   LYS A  16      13.716  14.095  13.995  1.00  0.85           C  
ATOM    259  O   LYS A  16      14.562  14.643  14.705  1.00  0.85           O  
ATOM    260  CB  LYS A  16      14.417  12.756  11.971  1.00  0.85           C  
ATOM    261  CG  LYS A  16      15.713  13.527  11.743  1.00  0.85           C  
ATOM    262  CD  LYS A  16      16.233  13.324  10.317  1.00  0.85           C  
ATOM    263  CE  LYS A  16      15.408  14.078   9.287  1.00  0.85           C  
ATOM    264  NZ  LYS A  16      15.963  13.913   7.923  1.00  0.85           N  
ATOM    265  H   LYS A  16      12.296  11.519  12.727  1.00  0.85           H  
ATOM    266  HA  LYS A  16      14.751  12.231  14.016  1.00  0.85           H  
ATOM    267 1HB  LYS A  16      14.536  11.744  11.585  1.00  0.85           H  
ATOM    268 2HB  LYS A  16      13.650  13.240  11.374  1.00  0.85           H  
ATOM    269 1HG  LYS A  16      15.531  14.591  11.910  1.00  0.85           H  
ATOM    270 2HG  LYS A  16      16.468  13.189  12.452  1.00  0.85           H  
ATOM    271 1HD  LYS A  16      17.267  13.665  10.257  1.00  0.85           H  
ATOM    272 2HD  LYS A  16      16.205  12.262  10.074  1.00  0.85           H  
ATOM    273 1HE  LYS A  16      14.378  13.715   9.302  1.00  0.85           H  
ATOM    274 2HE  LYS A  16      15.414  15.136   9.532  1.00  0.85           H  
ATOM    275 1HZ  LYS A  16      15.380  14.453   7.268  1.00  0.85           H  
ATOM    276 2HZ  LYS A  16      16.907  14.263   7.896  1.00  0.85           H  
ATOM    277 3HZ  LYS A  16      15.956  12.941   7.660  1.00  0.85           H  
ATOM    278  N   LEU A  17      12.537  14.655  13.698  1.00  0.89           N  
ATOM    279  CA  LEU A  17      12.123  15.973  14.173  1.00  0.89           C  
ATOM    280  C   LEU A  17      12.089  15.974  15.695  1.00  0.89           C  
ATOM    281  O   LEU A  17      12.643  16.868  16.341  1.00  0.89           O  
ATOM    282  CB  LEU A  17      10.741  16.305  13.584  1.00  0.89           C  
ATOM    283  CG  LEU A  17      10.081  17.614  13.949  1.00  0.89           C  
ATOM    284  CD1 LEU A  17      10.953  18.742  13.532  1.00  0.89           C  
ATOM    285  CD2 LEU A  17       8.741  17.692  13.204  1.00  0.89           C  
ATOM    286  H   LEU A  17      11.905  14.137  13.088  1.00  0.89           H  
ATOM    287  HA  LEU A  17      12.848  16.713  13.839  1.00  0.89           H  
ATOM    288 1HB  LEU A  17      10.799  16.259  12.505  1.00  0.89           H  
ATOM    289 2HB  LEU A  17      10.060  15.534  13.897  1.00  0.89           H  
ATOM    290  HG  LEU A  17       9.922  17.667  15.025  1.00  0.89           H  
ATOM    291 1HD1 LEU A  17      10.491  19.693  13.766  1.00  0.89           H  
ATOM    292 2HD1 LEU A  17      11.901  18.664  14.050  1.00  0.89           H  
ATOM    293 3HD1 LEU A  17      11.110  18.682  12.473  1.00  0.89           H  
ATOM    294 1HD2 LEU A  17       8.245  18.630  13.442  1.00  0.89           H  
ATOM    295 2HD2 LEU A  17       8.924  17.636  12.128  1.00  0.89           H  
ATOM    296 3HD2 LEU A  17       8.111  16.855  13.508  1.00  0.89           H  
ATOM    297  N   ARG A  18      11.472  14.940  16.271  1.00  1.04           N  
ATOM    298  CA  ARG A  18      11.389  14.789  17.715  1.00  1.04           C  
ATOM    299  C   ARG A  18      12.786  14.803  18.322  1.00  1.04           C  
ATOM    300  O   ARG A  18      13.067  15.587  19.237  1.00  1.04           O  
ATOM    301  CB  ARG A  18      10.674  13.483  18.062  1.00  1.04           C  
ATOM    302  CG  ARG A  18      10.397  13.230  19.527  1.00  1.04           C  
ATOM    303  CD  ARG A  18      11.417  12.340  20.167  1.00  1.04           C  
ATOM    304  NE  ARG A  18      11.383  10.974  19.664  1.00  1.04           N  
ATOM    305  CZ  ARG A  18      12.159   9.963  20.125  1.00  1.04           C  
ATOM    306  NH1 ARG A  18      13.026  10.153  21.107  1.00  1.04           N  
ATOM    307  NH2 ARG A  18      12.039   8.763  19.588  1.00  1.04           N  
ATOM    308  H   ARG A  18      11.021  14.242  15.680  1.00  1.04           H  
ATOM    309  HA  ARG A  18      10.820  15.621  18.122  1.00  1.04           H  
ATOM    310 1HB  ARG A  18       9.727  13.437  17.525  1.00  1.04           H  
ATOM    311 2HB  ARG A  18      11.273  12.647  17.716  1.00  1.04           H  
ATOM    312 1HG  ARG A  18      10.396  14.180  20.062  1.00  1.04           H  
ATOM    313 2HG  ARG A  18       9.423  12.755  19.629  1.00  1.04           H  
ATOM    314 1HD  ARG A  18      12.407  12.741  19.977  1.00  1.04           H  
ATOM    315 2HD  ARG A  18      11.236  12.306  21.235  1.00  1.04           H  
ATOM    316  HE  ARG A  18      10.741  10.761  18.906  1.00  1.04           H  
ATOM    317 1HH1 ARG A  18      13.159  11.085  21.526  1.00  1.04           H  
ATOM    318 2HH1 ARG A  18      13.590   9.385  21.434  1.00  1.04           H  
ATOM    319 1HH2 ARG A  18      11.361   8.620  18.827  1.00  1.04           H  
ATOM    320 2HH2 ARG A  18      12.604   7.999  19.919  1.00  1.04           H  
ATOM    321  N   LEU A  19      13.672  13.960  17.800  1.00  1.41           N  
ATOM    322  CA  LEU A  19      15.021  13.878  18.329  1.00  1.41           C  
ATOM    323  C   LEU A  19      15.770  15.193  18.176  1.00  1.41           C  
ATOM    324  O   LEU A  19      16.454  15.627  19.106  1.00  1.41           O  
ATOM    325  CB  LEU A  19      15.774  12.771  17.595  1.00  1.41           C  
ATOM    326  CG  LEU A  19      15.303  11.360  17.907  1.00  1.41           C  
ATOM    327  CD1 LEU A  19      15.954  10.387  16.953  1.00  1.41           C  
ATOM    328  CD2 LEU A  19      15.669  11.040  19.331  1.00  1.41           C  
ATOM    329  H   LEU A  19      13.396  13.347  17.031  1.00  1.41           H  
ATOM    330  HA  LEU A  19      14.961  13.630  19.388  1.00  1.41           H  
ATOM    331 1HB  LEU A  19      15.651  12.929  16.523  1.00  1.41           H  
ATOM    332 2HB  LEU A  19      16.831  12.843  17.837  1.00  1.41           H  
ATOM    333  HG  LEU A  19      14.221  11.292  17.783  1.00  1.41           H  
ATOM    334 1HD1 LEU A  19      15.616   9.376  17.178  1.00  1.41           H  
ATOM    335 2HD1 LEU A  19      15.671  10.646  15.932  1.00  1.41           H  
ATOM    336 3HD1 LEU A  19      17.036  10.441  17.058  1.00  1.41           H  
ATOM    337 1HD2 LEU A  19      15.342  10.033  19.567  1.00  1.41           H  
ATOM    338 2HD2 LEU A  19      16.748  11.108  19.453  1.00  1.41           H  
ATOM    339 3HD2 LEU A  19      15.184  11.754  19.997  1.00  1.41           H  
ATOM    340  N   ALA A  20      15.602  15.862  17.032  1.00  2.19           N  
ATOM    341  CA  ALA A  20      16.269  17.132  16.815  1.00  2.19           C  
ATOM    342  C   ALA A  20      15.825  18.143  17.861  1.00  2.19           C  
ATOM    343  O   ALA A  20      16.636  18.917  18.383  1.00  2.19           O  
ATOM    344  CB  ALA A  20      15.961  17.649  15.427  1.00  2.19           C  
ATOM    345  H   ALA A  20      15.033  15.466  16.287  1.00  2.19           H  
ATOM    346  HA  ALA A  20      17.342  16.979  16.915  1.00  2.19           H  
ATOM    347 1HB  ALA A  20      16.483  18.590  15.288  1.00  2.19           H  
ATOM    348 2HB  ALA A  20      16.293  16.928  14.682  1.00  2.19           H  
ATOM    349 3HB  ALA A  20      14.890  17.799  15.331  1.00  2.19           H  
ATOM    350  N   LYS A  21      14.537  18.127  18.214  1.00  3.72           N  
ATOM    351  CA  LYS A  21      14.063  19.058  19.222  1.00  3.72           C  
ATOM    352  C   LYS A  21      14.614  18.705  20.603  1.00  3.72           C  
ATOM    353  O   LYS A  21      15.065  19.582  21.340  1.00  3.72           O  
ATOM    354  CB  LYS A  21      12.537  19.107  19.235  1.00  3.72           C  
ATOM    355  CG  LYS A  21      11.919  19.797  18.014  1.00  3.72           C  
ATOM    356  CD  LYS A  21      10.404  19.807  18.105  1.00  3.72           C  
ATOM    357  CE  LYS A  21       9.781  20.532  16.932  1.00  3.72           C  
ATOM    358  NZ  LYS A  21       8.292  20.535  17.008  1.00  3.72           N  
ATOM    359  H   LYS A  21      13.884  17.488  17.755  1.00  3.72           H  
ATOM    360  HA  LYS A  21      14.425  20.052  18.962  1.00  3.72           H  
ATOM    361 1HB  LYS A  21      12.151  18.085  19.266  1.00  3.72           H  
ATOM    362 2HB  LYS A  21      12.194  19.616  20.132  1.00  3.72           H  
ATOM    363 1HG  LYS A  21      12.286  20.820  17.948  1.00  3.72           H  
ATOM    364 2HG  LYS A  21      12.218  19.264  17.111  1.00  3.72           H  
ATOM    365 1HD  LYS A  21      10.042  18.776  18.112  1.00  3.72           H  
ATOM    366 2HD  LYS A  21      10.094  20.291  19.030  1.00  3.72           H  
ATOM    367 1HE  LYS A  21      10.138  21.559  16.918  1.00  3.72           H  
ATOM    368 2HE  LYS A  21      10.085  20.044  16.021  1.00  3.72           H  
ATOM    369 1HZ  LYS A  21       7.916  21.026  16.210  1.00  3.72           H  
ATOM    370 2HZ  LYS A  21       7.953  19.584  17.009  1.00  3.72           H  
ATOM    371 3HZ  LYS A  21       7.999  20.999  17.857  1.00  3.72           H  
ATOM    372  N   GLN A  22      14.665  17.415  20.938  1.00  6.23           N  
ATOM    373  CA  GLN A  22      15.176  16.990  22.247  1.00  6.23           C  
ATOM    374  C   GLN A  22      16.646  17.357  22.430  1.00  6.23           C  
ATOM    375  O   GLN A  22      17.081  17.714  23.527  1.00  6.23           O  
ATOM    376  CB  GLN A  22      14.975  15.486  22.455  1.00  6.23           C  
ATOM    377  CG  GLN A  22      13.521  15.088  22.662  1.00  6.23           C  
ATOM    378  CD  GLN A  22      13.317  13.591  22.814  1.00  6.23           C  
ATOM    379  OE1 GLN A  22      13.876  12.778  22.069  1.00  6.23           O  
ATOM    380  NE2 GLN A  22      12.509  13.211  23.803  1.00  6.23           N  
ATOM    381  H   GLN A  22      14.296  16.720  20.287  1.00  6.23           H  
ATOM    382  HA  GLN A  22      14.608  17.511  23.015  1.00  6.23           H  
ATOM    383 1HB  GLN A  22      15.351  14.952  21.580  1.00  6.23           H  
ATOM    384 2HB  GLN A  22      15.553  15.156  23.316  1.00  6.23           H  
ATOM    385 1HG  GLN A  22      13.152  15.577  23.562  1.00  6.23           H  
ATOM    386 2HG  GLN A  22      12.949  15.423  21.797  1.00  6.23           H  
ATOM    387 1HE2 GLN A  22      12.333  12.240  23.972  1.00  6.23           H  
ATOM    388 2HE2 GLN A  22      12.081  13.900  24.390  1.00  6.23           H  
ATOM    389  N   GLN A  23      17.395  17.309  21.334  1.00  8.93           N  
ATOM    390  CA  GLN A  23      18.816  17.630  21.307  1.00  8.93           C  
ATOM    391  C   GLN A  23      19.071  19.129  21.132  1.00  8.93           C  
ATOM    392  O   GLN A  23      20.222  19.564  21.068  1.00  8.93           O  
ATOM    393  CB  GLN A  23      19.487  16.863  20.166  1.00  8.93           C  
ATOM    394  CG  GLN A  23      19.495  15.352  20.353  1.00  8.93           C  
ATOM    395  CD  GLN A  23      20.024  14.602  19.137  1.00  8.93           C  
ATOM    396  OE1 GLN A  23      20.712  15.163  18.276  1.00  8.93           O  
ATOM    397  NE2 GLN A  23      19.710  13.311  19.072  1.00  8.93           N  
ATOM    398  H   GLN A  23      16.963  16.978  20.469  1.00  8.93           H  
ATOM    399  HA  GLN A  23      19.256  17.319  22.253  1.00  8.93           H  
ATOM    400 1HB  GLN A  23      18.954  17.079  19.235  1.00  8.93           H  
ATOM    401 2HB  GLN A  23      20.512  17.204  20.046  1.00  8.93           H  
ATOM    402 1HG  GLN A  23      20.127  15.110  21.206  1.00  8.93           H  
ATOM    403 2HG  GLN A  23      18.474  15.018  20.542  1.00  8.93           H  
ATOM    404 1HE2 GLN A  23      20.028  12.754  18.304  1.00  8.93           H  
ATOM    405 2HE2 GLN A  23      19.164  12.899  19.800  1.00  8.93           H  
ATOM    406  N   LYS A  24      17.993  19.913  21.019  1.00  9.96           N  
ATOM    407  CA  LYS A  24      18.023  21.354  20.811  1.00  9.96           C  
ATOM    408  C   LYS A  24      18.760  21.755  19.535  1.00  9.96           C  
ATOM    409  O   LYS A  24      19.408  22.805  19.485  1.00  9.96           O  
ATOM    410  CB  LYS A  24      18.647  22.048  22.025  1.00  9.96           C  
ATOM    411  CG  LYS A  24      18.005  21.660  23.366  1.00  9.96           C  
ATOM    412  CD  LYS A  24      16.551  22.098  23.439  1.00  9.96           C  
ATOM    413  CE  LYS A  24      15.941  21.748  24.788  1.00  9.96           C  
ATOM    414  NZ  LYS A  24      14.493  22.099  24.855  1.00  9.96           N  
ATOM    415  H   LYS A  24      17.067  19.502  21.105  1.00  9.96           H  
ATOM    416  HA  LYS A  24      16.991  21.693  20.713  1.00  9.96           H  
ATOM    417 1HB  LYS A  24      19.710  21.820  22.079  1.00  9.96           H  
ATOM    418 2HB  LYS A  24      18.552  23.125  21.912  1.00  9.96           H  
ATOM    419 1HG  LYS A  24      18.043  20.575  23.495  1.00  9.96           H  
ATOM    420 2HG  LYS A  24      18.556  22.122  24.181  1.00  9.96           H  
ATOM    421 1HD  LYS A  24      16.479  23.172  23.278  1.00  9.96           H  
ATOM    422 2HD  LYS A  24      15.986  21.589  22.656  1.00  9.96           H  
ATOM    423 1HE  LYS A  24      16.055  20.676  24.960  1.00  9.96           H  
ATOM    424 2HE  LYS A  24      16.473  22.290  25.569  1.00  9.96           H  
ATOM    425 1HZ  LYS A  24      14.130  21.852  25.762  1.00  9.96           H  
ATOM    426 2HZ  LYS A  24      14.381  23.090  24.704  1.00  9.96           H  
ATOM    427 3HZ  LYS A  24      13.986  21.592  24.141  1.00  9.96           H  
ATOM    428  N   ASP A  25      18.645  20.932  18.494  1.00  8.34           N  
ATOM    429  CA  ASP A  25      19.259  21.240  17.219  1.00  8.34           C  
ATOM    430  C   ASP A  25      18.207  21.799  16.281  1.00  8.34           C  
ATOM    431  O   ASP A  25      17.530  21.063  15.556  1.00  8.34           O  
ATOM    432  CB  ASP A  25      19.978  20.011  16.657  1.00  8.34           C  
ATOM    433  CG  ASP A  25      20.720  20.282  15.330  1.00  8.34           C  
ATOM    434  OD1 ASP A  25      20.325  21.176  14.603  1.00  8.34           O  
ATOM    435  OD2 ASP A  25      21.698  19.591  15.048  1.00  8.34           O  
ATOM    436  H   ASP A  25      18.080  20.088  18.582  1.00  8.34           H  
ATOM    437  HA  ASP A  25      20.013  22.011  17.374  1.00  8.34           H  
ATOM    438 1HB  ASP A  25      20.698  19.648  17.396  1.00  8.34           H  
ATOM    439 2HB  ASP A  25      19.248  19.211  16.498  1.00  8.34           H  
ATOM    440  N   VAL A  26      18.094  23.121  16.294  1.00  5.46           N  
ATOM    441  CA  VAL A  26      17.060  23.822  15.564  1.00  5.46           C  
ATOM    442  C   VAL A  26      17.163  23.631  14.065  1.00  5.46           C  
ATOM    443  O   VAL A  26      16.145  23.471  13.397  1.00  5.46           O  
ATOM    444  CB  VAL A  26      17.100  25.314  15.883  1.00  5.46           C  
ATOM    445  CG1 VAL A  26      16.132  26.057  14.969  1.00  5.46           C  
ATOM    446  CG2 VAL A  26      16.754  25.513  17.352  1.00  5.46           C  
ATOM    447  H   VAL A  26      18.722  23.645  16.892  1.00  5.46           H  
ATOM    448  HA  VAL A  26      16.097  23.430  15.894  1.00  5.46           H  
ATOM    449  HB  VAL A  26      18.100  25.699  15.688  1.00  5.46           H  
ATOM    450 1HG1 VAL A  26      16.170  27.124  15.190  1.00  5.46           H  
ATOM    451 2HG1 VAL A  26      16.413  25.893  13.927  1.00  5.46           H  
ATOM    452 3HG1 VAL A  26      15.119  25.689  15.133  1.00  5.46           H  
ATOM    453 1HG2 VAL A  26      16.789  26.574  17.594  1.00  5.46           H  
ATOM    454 2HG2 VAL A  26      15.753  25.128  17.544  1.00  5.46           H  
ATOM    455 3HG2 VAL A  26      17.476  24.974  17.972  1.00  5.46           H  
ATOM    456  N   GLU A  27      18.380  23.686  13.521  1.00  3.12           N  
ATOM    457  CA  GLU A  27      18.514  23.522  12.083  1.00  3.12           C  
ATOM    458  C   GLU A  27      18.002  22.155  11.660  1.00  3.12           C  
ATOM    459  O   GLU A  27      17.225  22.054  10.707  1.00  3.12           O  
ATOM    460  CB  GLU A  27      19.962  23.695  11.629  1.00  3.12           C  
ATOM    461  CG  GLU A  27      20.151  23.599  10.108  1.00  3.12           C  
ATOM    462  CD  GLU A  27      21.584  23.815   9.656  1.00  3.12           C  
ATOM    463  OE1 GLU A  27      22.436  23.984  10.496  1.00  3.12           O  
ATOM    464  OE2 GLU A  27      21.817  23.835   8.469  1.00  3.12           O  
ATOM    465  H   GLU A  27      19.196  23.799  14.105  1.00  3.12           H  
ATOM    466  HA  GLU A  27      17.906  24.278  11.589  1.00  3.12           H  
ATOM    467 1HB  GLU A  27      20.334  24.664  11.957  1.00  3.12           H  
ATOM    468 2HB  GLU A  27      20.582  22.927  12.097  1.00  3.12           H  
ATOM    469 1HG  GLU A  27      19.830  22.609   9.790  1.00  3.12           H  
ATOM    470 2HG  GLU A  27      19.506  24.330   9.624  1.00  3.12           H  
ATOM    471  N   LYS A  28      18.384  21.094  12.381  1.00  1.79           N  
ATOM    472  CA  LYS A  28      17.903  19.783  11.966  1.00  1.79           C  
ATOM    473  C   LYS A  28      16.402  19.687  12.139  1.00  1.79           C  
ATOM    474  O   LYS A  28      15.722  19.080  11.306  1.00  1.79           O  
ATOM    475  CB  LYS A  28      18.571  18.658  12.737  1.00  1.79           C  
ATOM    476  CG  LYS A  28      20.017  18.420  12.397  1.00  1.79           C  
ATOM    477  CD  LYS A  28      20.558  17.223  13.176  1.00  1.79           C  
ATOM    478  CE  LYS A  28      22.028  17.015  12.903  1.00  1.79           C  
ATOM    479  NZ  LYS A  28      22.824  18.164  13.430  1.00  1.79           N  
ATOM    480  H   LYS A  28      19.023  21.190  13.186  1.00  1.79           H  
ATOM    481  HA  LYS A  28      18.128  19.651  10.912  1.00  1.79           H  
ATOM    482 1HB  LYS A  28      18.527  18.890  13.804  1.00  1.79           H  
ATOM    483 2HB  LYS A  28      18.024  17.731  12.584  1.00  1.79           H  
ATOM    484 1HG  LYS A  28      20.115  18.229  11.330  1.00  1.79           H  
ATOM    485 2HG  LYS A  28      20.598  19.309  12.644  1.00  1.79           H  
ATOM    486 1HD  LYS A  28      20.424  17.403  14.246  1.00  1.79           H  
ATOM    487 2HD  LYS A  28      20.008  16.326  12.902  1.00  1.79           H  
ATOM    488 1HE  LYS A  28      22.361  16.099  13.387  1.00  1.79           H  
ATOM    489 2HE  LYS A  28      22.194  16.931  11.829  1.00  1.79           H  
ATOM    490 1HZ  LYS A  28      23.798  18.034  13.258  1.00  1.79           H  
ATOM    491 2HZ  LYS A  28      22.513  19.024  12.999  1.00  1.79           H  
ATOM    492 3HZ  LYS A  28      22.664  18.265  14.444  1.00  1.79           H  
ATOM    493  N   ALA A  29      15.864  20.281  13.209  1.00  1.15           N  
ATOM    494  CA  ALA A  29      14.426  20.239  13.409  1.00  1.15           C  
ATOM    495  C   ALA A  29      13.718  20.950  12.263  1.00  1.15           C  
ATOM    496  O   ALA A  29      12.717  20.458  11.738  1.00  1.15           O  
ATOM    497  CB  ALA A  29      14.052  20.887  14.733  1.00  1.15           C  
ATOM    498  H   ALA A  29      16.461  20.754  13.894  1.00  1.15           H  
ATOM    499  HA  ALA A  29      14.116  19.197  13.413  1.00  1.15           H  
ATOM    500 1HB  ALA A  29      12.976  20.836  14.876  1.00  1.15           H  
ATOM    501 2HB  ALA A  29      14.553  20.369  15.551  1.00  1.15           H  
ATOM    502 3HB  ALA A  29      14.368  21.928  14.721  1.00  1.15           H  
ATOM    503  N   ALA A  30      14.262  22.090  11.829  1.00  0.85           N  
ATOM    504  CA  ALA A  30      13.673  22.833  10.731  1.00  0.85           C  
ATOM    505  C   ALA A  30      13.672  22.002   9.464  1.00  0.85           C  
ATOM    506  O   ALA A  30      12.684  21.974   8.729  1.00  0.85           O  
ATOM    507  CB  ALA A  30      14.430  24.125  10.506  1.00  0.85           C  
ATOM    508  H   ALA A  30      15.089  22.466  12.291  1.00  0.85           H  
ATOM    509  HA  ALA A  30      12.638  23.060  10.991  1.00  0.85           H  
ATOM    510 1HB  ALA A  30      13.967  24.682   9.696  1.00  0.85           H  
ATOM    511 2HB  ALA A  30      14.411  24.719  11.420  1.00  0.85           H  
ATOM    512 3HB  ALA A  30      15.463  23.895  10.248  1.00  0.85           H  
ATOM    513  N   ILE A  31      14.768  21.278   9.231  1.00  0.75           N  
ATOM    514  CA  ILE A  31      14.870  20.442   8.050  1.00  0.75           C  
ATOM    515  C   ILE A  31      13.864  19.313   8.113  1.00  0.75           C  
ATOM    516  O   ILE A  31      13.124  19.080   7.156  1.00  0.75           O  
ATOM    517  CB  ILE A  31      16.288  19.871   7.909  1.00  0.75           C  
ATOM    518  CG1 ILE A  31      17.277  21.005   7.604  1.00  0.75           C  
ATOM    519  CG2 ILE A  31      16.306  18.796   6.833  1.00  0.75           C  
ATOM    520  CD1 ILE A  31      18.726  20.604   7.752  1.00  0.75           C  
ATOM    521  H   ILE A  31      15.561  21.346   9.873  1.00  0.75           H  
ATOM    522  HA  ILE A  31      14.652  21.049   7.175  1.00  0.75           H  
ATOM    523  HB  ILE A  31      16.591  19.431   8.856  1.00  0.75           H  
ATOM    524 1HG1 ILE A  31      17.116  21.344   6.583  1.00  0.75           H  
ATOM    525 2HG1 ILE A  31      17.078  21.835   8.275  1.00  0.75           H  
ATOM    526 1HG2 ILE A  31      17.307  18.382   6.749  1.00  0.75           H  
ATOM    527 2HG2 ILE A  31      15.611  18.007   7.108  1.00  0.75           H  
ATOM    528 3HG2 ILE A  31      16.007  19.227   5.879  1.00  0.75           H  
ATOM    529 1HD1 ILE A  31      19.366  21.460   7.522  1.00  0.75           H  
ATOM    530 2HD1 ILE A  31      18.911  20.286   8.775  1.00  0.75           H  
ATOM    531 3HD1 ILE A  31      18.952  19.789   7.071  1.00  0.75           H  
ATOM    532  N   ALA A  32      13.807  18.623   9.249  1.00  0.73           N  
ATOM    533  CA  ALA A  32      12.883  17.518   9.403  1.00  0.73           C  
ATOM    534  C   ALA A  32      11.443  17.989   9.219  1.00  0.73           C  
ATOM    535  O   ALA A  32      10.641  17.321   8.568  1.00  0.73           O  
ATOM    536  CB  ALA A  32      13.077  16.873  10.757  1.00  0.73           C  
ATOM    537  H   ALA A  32      14.432  18.869  10.017  1.00  0.73           H  
ATOM    538  HA  ALA A  32      13.100  16.784   8.622  1.00  0.73           H  
ATOM    539 1HB  ALA A  32      12.405  16.024  10.857  1.00  0.73           H  
ATOM    540 2HB  ALA A  32      14.100  16.538  10.861  1.00  0.73           H  
ATOM    541 3HB  ALA A  32      12.872  17.601  11.526  1.00  0.73           H  
ATOM    542  N   ARG A  33      11.117  19.180   9.728  1.00  0.75           N  
ATOM    543  CA  ARG A  33       9.763  19.668   9.555  1.00  0.75           C  
ATOM    544  C   ARG A  33       9.491  19.979   8.086  1.00  0.75           C  
ATOM    545  O   ARG A  33       8.470  19.581   7.530  1.00  0.75           O  
ATOM    546  CB  ARG A  33       9.495  20.916  10.370  1.00  0.75           C  
ATOM    547  CG  ARG A  33       8.059  21.391  10.227  1.00  0.75           C  
ATOM    548  CD  ARG A  33       7.103  20.398  10.810  1.00  0.75           C  
ATOM    549  NE  ARG A  33       5.710  20.708  10.502  1.00  0.75           N  
ATOM    550  CZ  ARG A  33       4.655  19.965  10.900  1.00  0.75           C  
ATOM    551  NH1 ARG A  33       4.843  18.891  11.646  1.00  0.75           N  
ATOM    552  NH2 ARG A  33       3.429  20.309  10.543  1.00  0.75           N  
ATOM    553  H   ARG A  33      11.790  19.722  10.270  1.00  0.75           H  
ATOM    554  HA  ARG A  33       9.077  18.893   9.885  1.00  0.75           H  
ATOM    555 1HB  ARG A  33       9.700  20.723  11.421  1.00  0.75           H  
ATOM    556 2HB  ARG A  33      10.163  21.716  10.043  1.00  0.75           H  
ATOM    557 1HG  ARG A  33       7.931  22.342  10.741  1.00  0.75           H  
ATOM    558 2HG  ARG A  33       7.820  21.517   9.167  1.00  0.75           H  
ATOM    559 1HD  ARG A  33       7.326  19.413  10.425  1.00  0.75           H  
ATOM    560 2HD  ARG A  33       7.215  20.392  11.891  1.00  0.75           H  
ATOM    561  HE  ARG A  33       5.522  21.513   9.884  1.00  0.75           H  
ATOM    562 1HH1 ARG A  33       5.777  18.624  11.919  1.00  0.75           H  
ATOM    563 2HH1 ARG A  33       4.052  18.337  11.943  1.00  0.75           H  
ATOM    564 1HH2 ARG A  33       3.274  21.136   9.974  1.00  0.75           H  
ATOM    565 2HH2 ARG A  33       2.645  19.753  10.840  1.00  0.75           H  
ATOM    566  N   LYS A  34      10.418  20.645   7.407  1.00  0.78           N  
ATOM    567  CA  LYS A  34      10.151  20.953   6.012  1.00  0.78           C  
ATOM    568  C   LYS A  34       9.986  19.662   5.211  1.00  0.78           C  
ATOM    569  O   LYS A  34       9.115  19.561   4.340  1.00  0.78           O  
ATOM    570  CB  LYS A  34      11.274  21.821   5.444  1.00  0.78           C  
ATOM    571  CG  LYS A  34      11.281  23.257   5.990  1.00  0.78           C  
ATOM    572  CD  LYS A  34      12.451  24.061   5.453  1.00  0.78           C  
ATOM    573  CE  LYS A  34      12.458  25.467   6.036  1.00  0.78           C  
ATOM    574  NZ  LYS A  34      13.612  26.269   5.545  1.00  0.78           N  
ATOM    575  H   LYS A  34      11.278  20.966   7.856  1.00  0.78           H  
ATOM    576  HA  LYS A  34       9.214  21.509   5.951  1.00  0.78           H  
ATOM    577 1HB  LYS A  34      12.237  21.366   5.695  1.00  0.78           H  
ATOM    578 2HB  LYS A  34      11.197  21.861   4.360  1.00  0.78           H  
ATOM    579 1HG  LYS A  34      10.352  23.751   5.708  1.00  0.78           H  
ATOM    580 2HG  LYS A  34      11.335  23.230   7.074  1.00  0.78           H  
ATOM    581 1HD  LYS A  34      13.382  23.559   5.725  1.00  0.78           H  
ATOM    582 2HD  LYS A  34      12.391  24.122   4.368  1.00  0.78           H  
ATOM    583 1HE  LYS A  34      11.533  25.971   5.761  1.00  0.78           H  
ATOM    584 2HE  LYS A  34      12.512  25.397   7.124  1.00  0.78           H  
ATOM    585 1HZ  LYS A  34      13.582  27.192   5.955  1.00  0.78           H  
ATOM    586 2HZ  LYS A  34      14.473  25.812   5.808  1.00  0.78           H  
ATOM    587 3HZ  LYS A  34      13.565  26.346   4.540  1.00  0.78           H  
ATOM    588  N   GLN A  35      10.785  18.647   5.534  1.00  0.81           N  
ATOM    589  CA  GLN A  35      10.688  17.384   4.836  1.00  0.81           C  
ATOM    590  C   GLN A  35       9.363  16.678   5.096  1.00  0.81           C  
ATOM    591  O   GLN A  35       8.778  16.112   4.168  1.00  0.81           O  
ATOM    592  CB  GLN A  35      11.853  16.477   5.228  1.00  0.81           C  
ATOM    593  CG  GLN A  35      13.200  16.951   4.703  1.00  0.81           C  
ATOM    594  CD  GLN A  35      14.371  16.143   5.233  1.00  0.81           C  
ATOM    595  OE1 GLN A  35      14.299  15.479   6.288  1.00  0.81           O  
ATOM    596  NE2 GLN A  35      15.479  16.202   4.499  1.00  0.81           N  
ATOM    597  H   GLN A  35      11.495  18.767   6.256  1.00  0.81           H  
ATOM    598  HA  GLN A  35      10.755  17.584   3.767  1.00  0.81           H  
ATOM    599 1HB  GLN A  35      11.915  16.426   6.316  1.00  0.81           H  
ATOM    600 2HB  GLN A  35      11.675  15.468   4.862  1.00  0.81           H  
ATOM    601 1HG  GLN A  35      13.195  16.857   3.618  1.00  0.81           H  
ATOM    602 2HG  GLN A  35      13.345  17.991   4.976  1.00  0.81           H  
ATOM    603 1HE2 GLN A  35      16.299  15.706   4.771  1.00  0.81           H  
ATOM    604 2HE2 GLN A  35      15.489  16.750   3.662  1.00  0.81           H  
ATOM    605  N   ILE A  36       8.854  16.715   6.337  1.00  0.86           N  
ATOM    606  CA  ILE A  36       7.620  15.980   6.615  1.00  0.86           C  
ATOM    607  C   ILE A  36       6.438  16.664   5.919  1.00  0.86           C  
ATOM    608  O   ILE A  36       5.489  16.000   5.456  1.00  0.86           O  
ATOM    609  CB  ILE A  36       7.362  15.855   8.140  1.00  0.86           C  
ATOM    610  CG1 ILE A  36       6.479  14.690   8.400  1.00  0.86           C  
ATOM    611  CG2 ILE A  36       6.691  17.076   8.727  1.00  0.86           C  
ATOM    612  CD1 ILE A  36       6.425  14.342   9.856  1.00  0.86           C  
ATOM    613  H   ILE A  36       9.356  17.190   7.089  1.00  0.86           H  
ATOM    614  HA  ILE A  36       7.717  14.974   6.218  1.00  0.86           H  
ATOM    615  HB  ILE A  36       8.288  15.714   8.652  1.00  0.86           H  
ATOM    616 1HG1 ILE A  36       5.507  14.904   8.040  1.00  0.86           H  
ATOM    617 2HG1 ILE A  36       6.863  13.825   7.857  1.00  0.86           H  
ATOM    618 1HG2 ILE A  36       6.543  16.925   9.791  1.00  0.86           H  
ATOM    619 2HG2 ILE A  36       7.302  17.912   8.581  1.00  0.86           H  
ATOM    620 3HG2 ILE A  36       5.728  17.242   8.256  1.00  0.86           H  
ATOM    621 1HD1 ILE A  36       5.789  13.478  10.017  1.00  0.86           H  
ATOM    622 2HD1 ILE A  36       7.428  14.115  10.190  1.00  0.86           H  
ATOM    623 3HD1 ILE A  36       6.035  15.185  10.420  1.00  0.86           H  
ATOM    624  N   GLU A  37       6.510  17.998   5.806  1.00  0.92           N  
ATOM    625  CA  GLU A  37       5.470  18.744   5.122  1.00  0.92           C  
ATOM    626  C   GLU A  37       5.505  18.431   3.623  1.00  0.92           C  
ATOM    627  O   GLU A  37       4.467  18.199   3.003  1.00  0.92           O  
ATOM    628  CB  GLU A  37       5.627  20.254   5.370  1.00  0.92           C  
ATOM    629  CG  GLU A  37       5.344  20.692   6.831  1.00  0.92           C  
ATOM    630  CD  GLU A  37       5.560  22.181   7.084  1.00  0.92           C  
ATOM    631  OE1 GLU A  37       5.904  22.885   6.164  1.00  0.92           O  
ATOM    632  OE2 GLU A  37       5.404  22.603   8.220  1.00  0.92           O  
ATOM    633  H   GLU A  37       7.296  18.501   6.230  1.00  0.92           H  
ATOM    634  HA  GLU A  37       4.506  18.431   5.519  1.00  0.92           H  
ATOM    635 1HB  GLU A  37       6.650  20.555   5.126  1.00  0.92           H  
ATOM    636 2HB  GLU A  37       4.957  20.806   4.712  1.00  0.92           H  
ATOM    637 1HG  GLU A  37       4.312  20.442   7.078  1.00  0.92           H  
ATOM    638 2HG  GLU A  37       5.986  20.120   7.493  1.00  0.92           H  
ATOM    639  N   LYS A  38       6.700  18.332   3.046  1.00  1.00           N  
ATOM    640  CA  LYS A  38       6.817  18.014   1.625  1.00  1.00           C  
ATOM    641  C   LYS A  38       6.477  16.553   1.319  1.00  1.00           C  
ATOM    642  O   LYS A  38       5.905  16.252   0.270  1.00  1.00           O  
ATOM    643  CB  LYS A  38       8.210  18.365   1.116  1.00  1.00           C  
ATOM    644  CG  LYS A  38       8.459  19.871   1.044  1.00  1.00           C  
ATOM    645  CD  LYS A  38       9.850  20.198   0.545  1.00  1.00           C  
ATOM    646  CE  LYS A  38      10.061  21.707   0.469  1.00  1.00           C  
ATOM    647  NZ  LYS A  38      11.426  22.055  -0.014  1.00  1.00           N  
ATOM    648  H   LYS A  38       7.544  18.535   3.585  1.00  1.00           H  
ATOM    649  HA  LYS A  38       6.103  18.634   1.084  1.00  1.00           H  
ATOM    650 1HB  LYS A  38       8.955  17.930   1.783  1.00  1.00           H  
ATOM    651 2HB  LYS A  38       8.358  17.940   0.125  1.00  1.00           H  
ATOM    652 1HG  LYS A  38       7.726  20.326   0.381  1.00  1.00           H  
ATOM    653 2HG  LYS A  38       8.331  20.296   2.039  1.00  1.00           H  
ATOM    654 1HD  LYS A  38      10.585  19.771   1.230  1.00  1.00           H  
ATOM    655 2HD  LYS A  38       9.997  19.763  -0.442  1.00  1.00           H  
ATOM    656 1HE  LYS A  38       9.324  22.135  -0.211  1.00  1.00           H  
ATOM    657 2HE  LYS A  38       9.916  22.136   1.462  1.00  1.00           H  
ATOM    658 1HZ  LYS A  38      11.525  23.059  -0.050  1.00  1.00           H  
ATOM    659 2HZ  LYS A  38      12.114  21.670   0.618  1.00  1.00           H  
ATOM    660 3HZ  LYS A  38      11.566  21.671  -0.938  1.00  1.00           H  
ATOM    661  N   THR A  39       6.818  15.648   2.239  1.00  1.11           N  
ATOM    662  CA  THR A  39       6.571  14.224   2.063  1.00  1.11           C  
ATOM    663  C   THR A  39       5.079  13.927   1.952  1.00  1.11           C  
ATOM    664  O   THR A  39       4.655  13.189   1.061  1.00  1.11           O  
ATOM    665  CB  THR A  39       7.193  13.437   3.237  1.00  1.11           C  
ATOM    666  OG1 THR A  39       8.608  13.646   3.232  1.00  1.11           O  
ATOM    667  CG2 THR A  39       6.902  11.963   3.157  1.00  1.11           C  
ATOM    668  H   THR A  39       7.310  15.951   3.073  1.00  1.11           H  
ATOM    669  HA  THR A  39       7.051  13.903   1.142  1.00  1.11           H  
ATOM    670  HB  THR A  39       6.787  13.822   4.170  1.00  1.11           H  
ATOM    671  HG1 THR A  39       8.783  14.600   3.372  1.00  1.11           H  
ATOM    672 1HG2 THR A  39       7.356  11.459   4.011  1.00  1.11           H  
ATOM    673 2HG2 THR A  39       5.835  11.823   3.183  1.00  1.11           H  
ATOM    674 3HG2 THR A  39       7.305  11.552   2.235  1.00  1.11           H  
ATOM    675  N   GLY A  40       4.272  14.501   2.847  1.00  1.23           N  
ATOM    676  CA  GLY A  40       2.837  14.255   2.779  1.00  1.23           C  
ATOM    677  C   GLY A  40       1.981  15.275   3.518  1.00  1.23           C  
ATOM    678  O   GLY A  40       0.844  14.973   3.884  1.00  1.23           O  
ATOM    679  H   GLY A  40       4.664  15.086   3.585  1.00  1.23           H  
ATOM    680 1HA  GLY A  40       2.533  14.228   1.734  1.00  1.23           H  
ATOM    681 2HA  GLY A  40       2.631  13.270   3.189  1.00  1.23           H  
ATOM    682  N   GLY A  41       2.493  16.477   3.794  1.00  1.35           N  
ATOM    683  CA  GLY A  41       1.673  17.399   4.562  1.00  1.35           C  
ATOM    684  C   GLY A  41       1.518  16.825   5.965  1.00  1.35           C  
ATOM    685  O   GLY A  41       0.440  16.904   6.569  1.00  1.35           O  
ATOM    686  H   GLY A  41       3.401  16.784   3.469  1.00  1.35           H  
ATOM    687 1HA  GLY A  41       2.161  18.374   4.603  1.00  1.35           H  
ATOM    688 2HA  GLY A  41       0.703  17.529   4.088  1.00  1.35           H  
ATOM    689  N   GLY A  42       2.572  16.184   6.477  1.00  1.45           N  
ATOM    690  CA  GLY A  42       2.429  15.506   7.748  1.00  1.45           C  
ATOM    691  C   GLY A  42       1.526  14.313   7.479  1.00  1.45           C  
ATOM    692  O   GLY A  42       1.892  13.406   6.734  1.00  1.45           O  
ATOM    693  H   GLY A  42       3.463  16.156   5.981  1.00  1.45           H  
ATOM    694 1HA  GLY A  42       3.389  15.177   8.120  1.00  1.45           H  
ATOM    695 2HA  GLY A  42       1.979  16.169   8.485  1.00  1.45           H  
ATOM    696  N   LEU A  43       0.370  14.285   8.111  1.00  1.51           N  
ATOM    697  CA  LEU A  43      -0.564  13.193   7.900  1.00  1.51           C  
ATOM    698  C   LEU A  43      -1.626  13.509   6.846  1.00  1.51           C  
ATOM    699  O   LEU A  43      -2.442  12.645   6.531  1.00  1.51           O  
ATOM    700  CB  LEU A  43      -1.255  12.838   9.219  1.00  1.51           C  
ATOM    701  CG  LEU A  43      -0.332  12.334  10.310  1.00  1.51           C  
ATOM    702  CD1 LEU A  43      -1.127  12.114  11.581  1.00  1.51           C  
ATOM    703  CD2 LEU A  43       0.302  11.045   9.846  1.00  1.51           C  
ATOM    704  H   LEU A  43       0.120  15.053   8.717  1.00  1.51           H  
ATOM    705  HA  LEU A  43      -0.001  12.324   7.560  1.00  1.51           H  
ATOM    706 1HB  LEU A  43      -1.766  13.724   9.593  1.00  1.51           H  
ATOM    707 2HB  LEU A  43      -1.999  12.068   9.025  1.00  1.51           H  
ATOM    708  HG  LEU A  43       0.442  13.074  10.508  1.00  1.51           H  
ATOM    709 1HD1 LEU A  43      -0.464  11.751  12.367  1.00  1.51           H  
ATOM    710 2HD1 LEU A  43      -1.578  13.056  11.894  1.00  1.51           H  
ATOM    711 3HD1 LEU A  43      -1.911  11.379  11.399  1.00  1.51           H  
ATOM    712 1HD2 LEU A  43       0.976  10.666  10.615  1.00  1.51           H  
ATOM    713 2HD2 LEU A  43      -0.481  10.320   9.662  1.00  1.51           H  
ATOM    714 3HD2 LEU A  43       0.857  11.219   8.929  1.00  1.51           H  
ATOM    715  N   LYS A  44      -1.630  14.725   6.288  1.00  1.53           N  
ATOM    716  CA  LYS A  44      -2.702  15.089   5.362  1.00  1.53           C  
ATOM    717  C   LYS A  44      -2.826  14.167   4.162  1.00  1.53           C  
ATOM    718  O   LYS A  44      -3.901  13.618   3.915  1.00  1.53           O  
ATOM    719  CB  LYS A  44      -2.512  16.517   4.856  1.00  1.53           C  
ATOM    720  CG  LYS A  44      -3.599  16.996   3.882  1.00  1.53           C  
ATOM    721  CD  LYS A  44      -3.360  18.440   3.459  1.00  1.53           C  
ATOM    722  CE  LYS A  44      -4.407  18.911   2.457  1.00  1.53           C  
ATOM    723  NZ  LYS A  44      -4.193  20.333   2.060  1.00  1.53           N  
ATOM    724  H   LYS A  44      -0.906  15.411   6.510  1.00  1.53           H  
ATOM    725  HA  LYS A  44      -3.645  15.041   5.907  1.00  1.53           H  
ATOM    726 1HB  LYS A  44      -2.476  17.202   5.701  1.00  1.53           H  
ATOM    727 2HB  LYS A  44      -1.552  16.586   4.345  1.00  1.53           H  
ATOM    728 1HG  LYS A  44      -3.590  16.361   2.994  1.00  1.53           H  
ATOM    729 2HG  LYS A  44      -4.577  16.916   4.354  1.00  1.53           H  
ATOM    730 1HD  LYS A  44      -3.387  19.086   4.338  1.00  1.53           H  
ATOM    731 2HD  LYS A  44      -2.372  18.519   3.003  1.00  1.53           H  
ATOM    732 1HE  LYS A  44      -4.354  18.287   1.568  1.00  1.53           H  
ATOM    733 2HE  LYS A  44      -5.398  18.812   2.900  1.00  1.53           H  
ATOM    734 1HZ  LYS A  44      -4.903  20.610   1.396  1.00  1.53           H  
ATOM    735 2HZ  LYS A  44      -4.251  20.924   2.879  1.00  1.53           H  
ATOM    736 3HZ  LYS A  44      -3.281  20.433   1.638  1.00  1.53           H  
ATOM    737  N   GLN A  45      -1.738  13.949   3.425  1.00  1.53           N  
ATOM    738  CA  GLN A  45      -1.844  13.109   2.245  1.00  1.53           C  
ATOM    739  C   GLN A  45      -2.174  11.691   2.651  1.00  1.53           C  
ATOM    740  O   GLN A  45      -2.908  10.986   1.965  1.00  1.53           O  
ATOM    741  CB  GLN A  45      -0.567  13.150   1.415  1.00  1.53           C  
ATOM    742  CG  GLN A  45      -0.671  12.420   0.084  1.00  1.53           C  
ATOM    743  CD  GLN A  45      -1.688  13.082  -0.859  1.00  1.53           C  
ATOM    744  OE1 GLN A  45      -1.609  14.288  -1.110  1.00  1.53           O  
ATOM    745  NE2 GLN A  45      -2.630  12.305  -1.388  1.00  1.53           N  
ATOM    746  H   GLN A  45      -0.845  14.375   3.665  1.00  1.53           H  
ATOM    747  HA  GLN A  45      -2.655  13.480   1.632  1.00  1.53           H  
ATOM    748 1HB  GLN A  45      -0.308  14.188   1.210  1.00  1.53           H  
ATOM    749 2HB  GLN A  45       0.245  12.733   1.983  1.00  1.53           H  
ATOM    750 1HG  GLN A  45       0.307  12.425  -0.398  1.00  1.53           H  
ATOM    751 2HG  GLN A  45      -0.990  11.395   0.270  1.00  1.53           H  
ATOM    752 1HE2 GLN A  45      -3.311  12.696  -2.012  1.00  1.53           H  
ATOM    753 2HE2 GLN A  45      -2.661  11.332  -1.162  1.00  1.53           H  
ATOM    754  N   LEU A  46      -1.632  11.266   3.778  1.00  1.54           N  
ATOM    755  CA  LEU A  46      -1.845   9.912   4.237  1.00  1.54           C  
ATOM    756  C   LEU A  46      -3.328   9.682   4.480  1.00  1.54           C  
ATOM    757  O   LEU A  46      -3.848   8.597   4.218  1.00  1.54           O  
ATOM    758  CB  LEU A  46      -1.028   9.659   5.497  1.00  1.54           C  
ATOM    759  CG  LEU A  46      -0.960   8.233   5.973  1.00  1.54           C  
ATOM    760  CD1 LEU A  46      -0.320   7.378   4.885  1.00  1.54           C  
ATOM    761  CD2 LEU A  46      -0.151   8.200   7.242  1.00  1.54           C  
ATOM    762  H   LEU A  46      -1.065  11.900   4.326  1.00  1.54           H  
ATOM    763  HA  LEU A  46      -1.532   9.222   3.461  1.00  1.54           H  
ATOM    764 1HB  LEU A  46      -0.009  10.008   5.328  1.00  1.54           H  
ATOM    765 2HB  LEU A  46      -1.459  10.250   6.306  1.00  1.54           H  
ATOM    766  HG  LEU A  46      -1.961   7.847   6.161  1.00  1.54           H  
ATOM    767 1HD1 LEU A  46      -0.258   6.346   5.223  1.00  1.54           H  
ATOM    768 2HD1 LEU A  46      -0.919   7.424   3.976  1.00  1.54           H  
ATOM    769 3HD1 LEU A  46       0.674   7.744   4.678  1.00  1.54           H  
ATOM    770 1HD2 LEU A  46      -0.075   7.173   7.603  1.00  1.54           H  
ATOM    771 2HD2 LEU A  46       0.837   8.598   7.047  1.00  1.54           H  
ATOM    772 3HD2 LEU A  46      -0.646   8.809   7.983  1.00  1.54           H  
ATOM    773  N   MET A  47      -4.029  10.707   4.980  1.00  1.60           N  
ATOM    774  CA  MET A  47      -5.453  10.550   5.212  1.00  1.60           C  
ATOM    775  C   MET A  47      -6.201  10.614   3.874  1.00  1.60           C  
ATOM    776  O   MET A  47      -7.160   9.878   3.657  1.00  1.60           O  
ATOM    777  CB  MET A  47      -5.983  11.629   6.157  1.00  1.60           C  
ATOM    778  CG  MET A  47      -5.415  11.597   7.594  1.00  1.60           C  
ATOM    779  SD  MET A  47      -5.670  10.060   8.473  1.00  1.60           S  
ATOM    780  CE  MET A  47      -4.031   9.330   8.248  1.00  1.60           C  
ATOM    781  H   MET A  47      -3.560  11.580   5.225  1.00  1.60           H  
ATOM    782  HA  MET A  47      -5.632   9.570   5.653  1.00  1.60           H  
ATOM    783 1HB  MET A  47      -5.740  12.609   5.737  1.00  1.60           H  
ATOM    784 2HB  MET A  47      -7.067  11.559   6.218  1.00  1.60           H  
ATOM    785 1HG  MET A  47      -4.362  11.779   7.563  1.00  1.60           H  
ATOM    786 2HG  MET A  47      -5.870  12.400   8.171  1.00  1.60           H  
ATOM    787 1HE  MET A  47      -3.993   8.359   8.736  1.00  1.60           H  
ATOM    788 2HE  MET A  47      -3.837   9.207   7.194  1.00  1.60           H  
ATOM    789 3HE  MET A  47      -3.275   9.984   8.680  1.00  1.60           H  
ATOM    790  N   LEU A  48      -5.711  11.433   2.933  1.00  1.71           N  
ATOM    791  CA  LEU A  48      -6.358  11.574   1.622  1.00  1.71           C  
ATOM    792  C   LEU A  48      -6.313  10.269   0.825  1.00  1.71           C  
ATOM    793  O   LEU A  48      -7.192  10.005   0.004  1.00  1.71           O  
ATOM    794  CB  LEU A  48      -5.709  12.690   0.793  1.00  1.71           C  
ATOM    795  CG  LEU A  48      -5.912  14.126   1.309  1.00  1.71           C  
ATOM    796  CD1 LEU A  48      -5.088  15.095   0.461  1.00  1.71           C  
ATOM    797  CD2 LEU A  48      -7.381  14.469   1.260  1.00  1.71           C  
ATOM    798  H   LEU A  48      -4.906  12.019   3.157  1.00  1.71           H  
ATOM    799  HA  LEU A  48      -7.401  11.835   1.786  1.00  1.71           H  
ATOM    800 1HB  LEU A  48      -4.645  12.502   0.749  1.00  1.71           H  
ATOM    801 2HB  LEU A  48      -6.102  12.643  -0.219  1.00  1.71           H  
ATOM    802  HG  LEU A  48      -5.571  14.196   2.327  1.00  1.71           H  
ATOM    803 1HD1 LEU A  48      -5.230  16.104   0.833  1.00  1.71           H  
ATOM    804 2HD1 LEU A  48      -4.037  14.842   0.515  1.00  1.71           H  
ATOM    805 3HD1 LEU A  48      -5.416  15.041  -0.574  1.00  1.71           H  
ATOM    806 1HD2 LEU A  48      -7.529  15.482   1.633  1.00  1.71           H  
ATOM    807 2HD2 LEU A  48      -7.739  14.404   0.233  1.00  1.71           H  
ATOM    808 3HD2 LEU A  48      -7.937  13.768   1.884  1.00  1.71           H  
ATOM    809  N   LEU A  49      -5.306   9.441   1.094  1.00  1.89           N  
ATOM    810  CA  LEU A  49      -5.145   8.165   0.408  1.00  1.89           C  
ATOM    811  C   LEU A  49      -6.042   7.045   0.956  1.00  1.89           C  
ATOM    812  O   LEU A  49      -6.039   5.945   0.395  1.00  1.89           O  
ATOM    813  CB  LEU A  49      -3.705   7.651   0.543  1.00  1.89           C  
ATOM    814  CG  LEU A  49      -2.575   8.442  -0.104  1.00  1.89           C  
ATOM    815  CD1 LEU A  49      -1.237   7.801   0.302  1.00  1.89           C  
ATOM    816  CD2 LEU A  49      -2.744   8.448  -1.588  1.00  1.89           C  
ATOM    817  H   LEU A  49      -4.596   9.745   1.761  1.00  1.89           H  
ATOM    818  HA  LEU A  49      -5.382   8.313  -0.643  1.00  1.89           H  
ATOM    819 1HB  LEU A  49      -3.477   7.578   1.611  1.00  1.89           H  
ATOM    820 2HB  LEU A  49      -3.676   6.658   0.113  1.00  1.89           H  
ATOM    821  HG  LEU A  49      -2.590   9.445   0.250  1.00  1.89           H  
ATOM    822 1HD1 LEU A  49      -0.414   8.360  -0.136  1.00  1.89           H  
ATOM    823 2HD1 LEU A  49      -1.149   7.817   1.385  1.00  1.89           H  
ATOM    824 3HD1 LEU A  49      -1.203   6.773  -0.049  1.00  1.89           H  
ATOM    825 1HD2 LEU A  49      -1.939   9.015  -2.040  1.00  1.89           H  
ATOM    826 2HD2 LEU A  49      -2.725   7.423  -1.959  1.00  1.89           H  
ATOM    827 3HD2 LEU A  49      -3.701   8.909  -1.839  1.00  1.89           H  
ATOM    828  N   SER A  50      -6.778   7.284   2.047  1.00  2.10           N  
ATOM    829  CA  SER A  50      -7.570   6.209   2.638  1.00  2.10           C  
ATOM    830  C   SER A  50      -8.871   6.694   3.275  1.00  2.10           C  
ATOM    831  O   SER A  50      -9.943   6.492   2.700  1.00  2.10           O  
ATOM    832  OXT SER A  50      -8.875   6.893   4.489  1.00  2.10           O  
ATOM    833  CB  SER A  50      -6.732   5.489   3.677  1.00  2.10           C  
ATOM    834  OG  SER A  50      -7.459   4.462   4.294  1.00  2.10           O  
ATOM    835  H   SER A  50      -6.788   8.210   2.482  1.00  2.10           H  
ATOM    836  HA  SER A  50      -7.828   5.504   1.848  1.00  2.10           H  
ATOM    837 1HB  SER A  50      -5.847   5.079   3.202  1.00  2.10           H  
ATOM    838 2HB  SER A  50      -6.393   6.206   4.428  1.00  2.10           H  
ATOM    839  HG  SER A  50      -7.716   3.861   3.590  1.00  2.10           H  
ENDMDL

REMARK ID 640537 DOMAINID 634134 MODEL 2 test1_NEM_1
MODEL     2
ATOM      1  N   GLU A   1      -0.394   2.152   0.405  1.00  1.81           N  
ATOM      2  CA  GLU A   1       0.685   1.179   0.536  1.00  1.81           C  
ATOM      3  C   GLU A   1       1.878   1.714   1.327  1.00  1.81           C  
ATOM      4  O   GLU A   1       2.192   1.200   2.404  1.00  1.81           O  
ATOM      5  CB  GLU A   1       1.163   0.691  -0.833  1.00  1.81           C  
ATOM      6  CG  GLU A   1       2.250  -0.373  -0.740  1.00  1.81           C  
ATOM      7  CD  GLU A   1       2.684  -0.943  -2.066  1.00  1.81           C  
ATOM      8  OE1 GLU A   1       2.171  -0.541  -3.086  1.00  1.81           O  
ATOM      9  OE2 GLU A   1       3.546  -1.800  -2.044  1.00  1.81           O  
ATOM     10 1H   GLU A   1      -0.990   1.913  -0.373  1.00  1.81           H  
ATOM     11 2H   GLU A   1      -0.928   2.102   1.268  1.00  1.81           H  
ATOM     12 3H   GLU A   1      -0.029   3.082   0.292  1.00  1.81           H  
ATOM     13  HA  GLU A   1       0.291   0.321   1.083  1.00  1.81           H  
ATOM     14 1HB  GLU A   1       0.323   0.272  -1.384  1.00  1.81           H  
ATOM     15 2HB  GLU A   1       1.553   1.528  -1.410  1.00  1.81           H  
ATOM     16 1HG  GLU A   1       3.120   0.067  -0.252  1.00  1.81           H  
ATOM     17 2HG  GLU A   1       1.891  -1.182  -0.103  1.00  1.81           H  
ATOM     18  N   LYS A   2       2.565   2.733   0.801  1.00  1.72           N  
ATOM     19  CA  LYS A   2       3.754   3.255   1.488  1.00  1.72           C  
ATOM     20  C   LYS A   2       3.461   3.697   2.917  1.00  1.72           C  
ATOM     21  O   LYS A   2       4.258   3.460   3.820  1.00  1.72           O  
ATOM     22  CB  LYS A   2       4.388   4.403   0.708  1.00  1.72           C  
ATOM     23  CG  LYS A   2       5.686   4.919   1.328  1.00  1.72           C  
ATOM     24  CD  LYS A   2       6.360   5.959   0.440  1.00  1.72           C  
ATOM     25  CE  LYS A   2       7.660   6.462   1.059  1.00  1.72           C  
ATOM     26  NZ  LYS A   2       8.377   7.405   0.155  1.00  1.72           N  
ATOM     27  H   LYS A   2       2.301   3.133  -0.089  1.00  1.72           H  
ATOM     28  HA  LYS A   2       4.488   2.450   1.540  1.00  1.72           H  
ATOM     29 1HB  LYS A   2       4.603   4.081  -0.312  1.00  1.72           H  
ATOM     30 2HB  LYS A   2       3.691   5.240   0.655  1.00  1.72           H  
ATOM     31 1HG  LYS A   2       5.467   5.363   2.297  1.00  1.72           H  
ATOM     32 2HG  LYS A   2       6.372   4.087   1.484  1.00  1.72           H  
ATOM     33 1HD  LYS A   2       6.575   5.521  -0.535  1.00  1.72           H  
ATOM     34 2HD  LYS A   2       5.687   6.804   0.299  1.00  1.72           H  
ATOM     35 1HE  LYS A   2       7.437   6.975   1.988  1.00  1.72           H  
ATOM     36 2HE  LYS A   2       8.307   5.612   1.272  1.00  1.72           H  
ATOM     37 1HZ  LYS A   2       9.236   7.716   0.590  1.00  1.72           H  
ATOM     38 2HZ  LYS A   2       8.596   6.933  -0.709  1.00  1.72           H  
ATOM     39 3HZ  LYS A   2       7.790   8.201  -0.037  1.00  1.72           H  
ATOM     40  N   ILE A   3       2.299   4.299   3.141  1.00  1.62           N  
ATOM     41  CA  ILE A   3       1.951   4.768   4.473  1.00  1.62           C  
ATOM     42  C   ILE A   3       1.884   3.607   5.449  1.00  1.62           C  
ATOM     43  O   ILE A   3       2.415   3.677   6.560  1.00  1.62           O  
ATOM     44  CB  ILE A   3       0.572   5.439   4.461  1.00  1.62           C  
ATOM     45  CG1 ILE A   3       0.633   6.699   3.675  1.00  1.62           C  
ATOM     46  CG2 ILE A   3       0.119   5.727   5.871  1.00  1.62           C  
ATOM     47  CD1 ILE A   3      -0.702   7.283   3.360  1.00  1.62           C  
ATOM     48  H   ILE A   3       1.664   4.457   2.376  1.00  1.62           H  
ATOM     49  HA  ILE A   3       2.708   5.472   4.811  1.00  1.62           H  
ATOM     50  HB  ILE A   3      -0.153   4.775   3.982  1.00  1.62           H  
ATOM     51 1HG1 ILE A   3       1.202   7.421   4.243  1.00  1.62           H  
ATOM     52 2HG1 ILE A   3       1.139   6.502   2.737  1.00  1.62           H  
ATOM     53 1HG2 ILE A   3      -0.864   6.195   5.847  1.00  1.62           H  
ATOM     54 2HG2 ILE A   3       0.062   4.795   6.433  1.00  1.62           H  
ATOM     55 3HG2 ILE A   3       0.824   6.398   6.347  1.00  1.62           H  
ATOM     56 1HD1 ILE A   3      -0.574   8.197   2.788  1.00  1.62           H  
ATOM     57 2HD1 ILE A   3      -1.283   6.571   2.776  1.00  1.62           H  
ATOM     58 3HD1 ILE A   3      -1.225   7.503   4.287  1.00  1.62           H  
ATOM     59  N   GLU A   4       1.224   2.536   5.029  1.00  1.51           N  
ATOM     60  CA  GLU A   4       1.058   1.367   5.864  1.00  1.51           C  
ATOM     61  C   GLU A   4       2.402   0.682   6.095  1.00  1.51           C  
ATOM     62  O   GLU A   4       2.687   0.219   7.206  1.00  1.51           O  
ATOM     63  CB  GLU A   4       0.037   0.412   5.233  1.00  1.51           C  
ATOM     64  CG  GLU A   4      -1.395   1.000   5.155  1.00  1.51           C  
ATOM     65  CD  GLU A   4      -1.621   1.865   3.921  1.00  1.51           C  
ATOM     66  OE1 GLU A   4      -1.132   1.493   2.877  1.00  1.51           O  
ATOM     67  OE2 GLU A   4      -2.269   2.875   4.017  1.00  1.51           O  
ATOM     68  H   GLU A   4       0.838   2.536   4.101  1.00  1.51           H  
ATOM     69  HA  GLU A   4       0.672   1.687   6.830  1.00  1.51           H  
ATOM     70 1HB  GLU A   4       0.357   0.156   4.222  1.00  1.51           H  
ATOM     71 2HB  GLU A   4      -0.003  -0.511   5.810  1.00  1.51           H  
ATOM     72 1HG  GLU A   4      -2.112   0.180   5.147  1.00  1.51           H  
ATOM     73 2HG  GLU A   4      -1.575   1.598   6.047  1.00  1.51           H  
ATOM     74  N   ARG A   5       3.252   0.640   5.058  1.00  1.41           N  
ATOM     75  CA  ARG A   5       4.559   0.016   5.215  1.00  1.41           C  
ATOM     76  C   ARG A   5       5.433   0.810   6.185  1.00  1.41           C  
ATOM     77  O   ARG A   5       6.063   0.227   7.070  1.00  1.41           O  
ATOM     78  CB  ARG A   5       5.279  -0.092   3.877  1.00  1.41           C  
ATOM     79  CG  ARG A   5       4.710  -1.124   2.896  1.00  1.41           C  
ATOM     80  CD  ARG A   5       5.543  -1.205   1.652  1.00  1.41           C  
ATOM     81  NE  ARG A   5       5.001  -2.133   0.655  1.00  1.41           N  
ATOM     82  CZ  ARG A   5       5.145  -3.462   0.665  1.00  1.41           C  
ATOM     83  NH1 ARG A   5       5.792  -4.080   1.635  1.00  1.41           N  
ATOM     84  NH2 ARG A   5       4.614  -4.129  -0.331  1.00  1.41           N  
ATOM     85  H   ARG A   5       2.971   1.019   4.154  1.00  1.41           H  
ATOM     86  HA  ARG A   5       4.417  -0.986   5.614  1.00  1.41           H  
ATOM     87 1HB  ARG A   5       5.248   0.877   3.382  1.00  1.41           H  
ATOM     88 2HB  ARG A   5       6.326  -0.337   4.050  1.00  1.41           H  
ATOM     89 1HG  ARG A   5       4.693  -2.105   3.368  1.00  1.41           H  
ATOM     90 2HG  ARG A   5       3.696  -0.840   2.614  1.00  1.41           H  
ATOM     91 1HD  ARG A   5       5.590  -0.215   1.197  1.00  1.41           H  
ATOM     92 2HD  ARG A   5       6.548  -1.532   1.909  1.00  1.41           H  
ATOM     93  HE  ARG A   5       4.490  -1.756  -0.157  1.00  1.41           H  
ATOM     94 1HH1 ARG A   5       6.193  -3.547   2.393  1.00  1.41           H  
ATOM     95 2HH1 ARG A   5       5.886  -5.085   1.619  1.00  1.41           H  
ATOM     96 1HH2 ARG A   5       4.130  -3.586  -1.064  1.00  1.41           H  
ATOM     97 2HH2 ARG A   5       4.688  -5.132  -0.381  1.00  1.41           H  
ATOM     98  N   LEU A   6       5.423   2.142   6.076  1.00  1.32           N  
ATOM     99  CA  LEU A   6       6.204   2.968   6.990  1.00  1.32           C  
ATOM    100  C   LEU A   6       5.687   2.836   8.404  1.00  1.32           C  
ATOM    101  O   LEU A   6       6.466   2.667   9.343  1.00  1.32           O  
ATOM    102  CB  LEU A   6       6.099   4.436   6.601  1.00  1.32           C  
ATOM    103  CG  LEU A   6       6.791   4.913   5.374  1.00  1.32           C  
ATOM    104  CD1 LEU A   6       6.310   6.310   5.120  1.00  1.32           C  
ATOM    105  CD2 LEU A   6       8.274   4.892   5.591  1.00  1.32           C  
ATOM    106  H   LEU A   6       4.887   2.590   5.332  1.00  1.32           H  
ATOM    107  HA  LEU A   6       7.243   2.645   6.958  1.00  1.32           H  
ATOM    108 1HB  LEU A   6       5.057   4.621   6.399  1.00  1.32           H  
ATOM    109 2HB  LEU A   6       6.412   5.056   7.440  1.00  1.32           H  
ATOM    110  HG  LEU A   6       6.534   4.289   4.523  1.00  1.32           H  
ATOM    111 1HD1 LEU A   6       6.787   6.706   4.235  1.00  1.32           H  
ATOM    112 2HD1 LEU A   6       5.235   6.280   4.981  1.00  1.32           H  
ATOM    113 3HD1 LEU A   6       6.549   6.933   5.973  1.00  1.32           H  
ATOM    114 1HD2 LEU A   6       8.784   5.271   4.704  1.00  1.32           H  
ATOM    115 2HD2 LEU A   6       8.516   5.522   6.438  1.00  1.32           H  
ATOM    116 3HD2 LEU A   6       8.604   3.875   5.792  1.00  1.32           H  
ATOM    117  N   GLY A   7       4.361   2.836   8.548  1.00  1.25           N  
ATOM    118  CA  GLY A   7       3.721   2.714   9.841  1.00  1.25           C  
ATOM    119  C   GLY A   7       4.140   1.418  10.499  1.00  1.25           C  
ATOM    120  O   GLY A   7       4.592   1.410  11.646  1.00  1.25           O  
ATOM    121  H   GLY A   7       3.763   2.970   7.734  1.00  1.25           H  
ATOM    122 1HA  GLY A   7       3.994   3.558  10.471  1.00  1.25           H  
ATOM    123 2HA  GLY A   7       2.639   2.734   9.708  1.00  1.25           H  
ATOM    124  N   THR A   8       3.994   0.322   9.761  1.00  1.19           N  
ATOM    125  CA  THR A   8       4.318  -0.995  10.261  1.00  1.19           C  
ATOM    126  C   THR A   8       5.782  -1.089  10.679  1.00  1.19           C  
ATOM    127  O   THR A   8       6.082  -1.575  11.775  1.00  1.19           O  
ATOM    128  CB  THR A   8       4.031  -2.051   9.182  1.00  1.19           C  
ATOM    129  OG1 THR A   8       2.642  -2.007   8.829  1.00  1.19           O  
ATOM    130  CG2 THR A   8       4.369  -3.423   9.709  1.00  1.19           C  
ATOM    131  H   THR A   8       3.620   0.398   8.815  1.00  1.19           H  
ATOM    132  HA  THR A   8       3.698  -1.198  11.132  1.00  1.19           H  
ATOM    133  HB  THR A   8       4.633  -1.839   8.296  1.00  1.19           H  
ATOM    134  HG1 THR A   8       2.475  -1.168   8.332  1.00  1.19           H  
ATOM    135 1HG2 THR A   8       4.167  -4.167   8.942  1.00  1.19           H  
ATOM    136 2HG2 THR A   8       5.408  -3.443   9.969  1.00  1.19           H  
ATOM    137 3HG2 THR A   8       3.767  -3.634  10.591  1.00  1.19           H  
ATOM    138  N   GLU A   9       6.704  -0.605   9.838  1.00  1.14           N  
ATOM    139  CA  GLU A   9       8.111  -0.695  10.202  1.00  1.14           C  
ATOM    140  C   GLU A   9       8.427   0.172  11.421  1.00  1.14           C  
ATOM    141  O   GLU A   9       9.125  -0.272  12.333  1.00  1.14           O  
ATOM    142  CB  GLU A   9       8.997  -0.301   9.019  1.00  1.14           C  
ATOM    143  CG  GLU A   9       9.020  -1.301   7.830  1.00  1.14           C  
ATOM    144  CD  GLU A   9       9.628  -2.662   8.154  1.00  1.14           C  
ATOM    145  OE1 GLU A   9      10.716  -2.703   8.666  1.00  1.14           O  
ATOM    146  OE2 GLU A   9       8.994  -3.667   7.879  1.00  1.14           O  
ATOM    147  H   GLU A   9       6.430  -0.201   8.940  1.00  1.14           H  
ATOM    148  HA  GLU A   9       8.331  -1.727  10.463  1.00  1.14           H  
ATOM    149 1HB  GLU A   9       8.638   0.651   8.621  1.00  1.14           H  
ATOM    150 2HB  GLU A   9      10.021  -0.150   9.362  1.00  1.14           H  
ATOM    151 1HG  GLU A   9       7.995  -1.456   7.497  1.00  1.14           H  
ATOM    152 2HG  GLU A   9       9.570  -0.848   7.007  1.00  1.14           H  
ATOM    153  N   VAL A  10       7.836   1.363  11.516  1.00  1.09           N  
ATOM    154  CA  VAL A  10       8.088   2.191  12.686  1.00  1.09           C  
ATOM    155  C   VAL A  10       7.589   1.508  13.947  1.00  1.09           C  
ATOM    156  O   VAL A  10       8.282   1.515  14.969  1.00  1.09           O  
ATOM    157  CB  VAL A  10       7.459   3.592  12.556  1.00  1.09           C  
ATOM    158  CG1 VAL A  10       7.537   4.304  13.898  1.00  1.09           C  
ATOM    159  CG2 VAL A  10       8.249   4.421  11.506  1.00  1.09           C  
ATOM    160  H   VAL A  10       7.244   1.715  10.763  1.00  1.09           H  
ATOM    161  HA  VAL A  10       9.165   2.328  12.777  1.00  1.09           H  
ATOM    162  HB  VAL A  10       6.409   3.500  12.257  1.00  1.09           H  
ATOM    163 1HG1 VAL A  10       7.102   5.294  13.806  1.00  1.09           H  
ATOM    164 2HG1 VAL A  10       6.985   3.731  14.643  1.00  1.09           H  
ATOM    165 3HG1 VAL A  10       8.563   4.385  14.205  1.00  1.09           H  
ATOM    166 1HG2 VAL A  10       7.812   5.418  11.417  1.00  1.09           H  
ATOM    167 2HG2 VAL A  10       9.291   4.509  11.817  1.00  1.09           H  
ATOM    168 3HG2 VAL A  10       8.209   3.926  10.542  1.00  1.09           H  
ATOM    169  N   LYS A  11       6.394   0.914  13.890  1.00  1.05           N  
ATOM    170  CA  LYS A  11       5.851   0.235  15.055  1.00  1.05           C  
ATOM    171  C   LYS A  11       6.692  -0.972  15.462  1.00  1.05           C  
ATOM    172  O   LYS A  11       6.973  -1.145  16.648  1.00  1.05           O  
ATOM    173  CB  LYS A  11       4.404  -0.190  14.795  1.00  1.05           C  
ATOM    174  CG  LYS A  11       3.413   0.974  14.750  1.00  1.05           C  
ATOM    175  CD  LYS A  11       2.002   0.495  14.449  1.00  1.05           C  
ATOM    176  CE  LYS A  11       1.025   1.663  14.388  1.00  1.05           C  
ATOM    177  NZ  LYS A  11      -0.361   1.215  14.073  1.00  1.05           N  
ATOM    178  H   LYS A  11       5.851   0.948  13.026  1.00  1.05           H  
ATOM    179  HA  LYS A  11       5.855   0.937  15.887  1.00  1.05           H  
ATOM    180 1HB  LYS A  11       4.352  -0.706  13.831  1.00  1.05           H  
ATOM    181 2HB  LYS A  11       4.084  -0.892  15.563  1.00  1.05           H  
ATOM    182 1HG  LYS A  11       3.416   1.485  15.712  1.00  1.05           H  
ATOM    183 2HG  LYS A  11       3.722   1.683  13.987  1.00  1.05           H  
ATOM    184 1HD  LYS A  11       2.000  -0.022  13.487  1.00  1.05           H  
ATOM    185 2HD  LYS A  11       1.679  -0.201  15.220  1.00  1.05           H  
ATOM    186 1HE  LYS A  11       1.022   2.175  15.349  1.00  1.05           H  
ATOM    187 2HE  LYS A  11       1.355   2.360  13.616  1.00  1.05           H  
ATOM    188 1HZ  LYS A  11      -0.975   2.017  14.041  1.00  1.05           H  
ATOM    189 2HZ  LYS A  11      -0.371   0.748  13.178  1.00  1.05           H  
ATOM    190 3HZ  LYS A  11      -0.679   0.576  14.788  1.00  1.05           H  
ATOM    191  N   LYS A  12       7.160  -1.776  14.501  1.00  1.01           N  
ATOM    192  CA  LYS A  12       7.973  -2.934  14.876  1.00  1.01           C  
ATOM    193  C   LYS A  12       9.278  -2.497  15.529  1.00  1.01           C  
ATOM    194  O   LYS A  12       9.723  -3.085  16.524  1.00  1.01           O  
ATOM    195  CB  LYS A  12       8.299  -3.800  13.660  1.00  1.01           C  
ATOM    196  CG  LYS A  12       7.136  -4.594  13.083  1.00  1.01           C  
ATOM    197  CD  LYS A  12       7.643  -5.576  12.034  1.00  1.01           C  
ATOM    198  CE  LYS A  12       8.181  -4.831  10.828  1.00  1.01           C  
ATOM    199  NZ  LYS A  12       8.582  -5.738   9.716  1.00  1.01           N  
ATOM    200  H   LYS A  12       6.920  -1.608  13.522  1.00  1.01           H  
ATOM    201  HA  LYS A  12       7.416  -3.530  15.599  1.00  1.01           H  
ATOM    202 1HB  LYS A  12       8.676  -3.154  12.859  1.00  1.01           H  
ATOM    203 2HB  LYS A  12       9.093  -4.498  13.916  1.00  1.01           H  
ATOM    204 1HG  LYS A  12       6.636  -5.143  13.881  1.00  1.01           H  
ATOM    205 2HG  LYS A  12       6.419  -3.917  12.627  1.00  1.01           H  
ATOM    206 1HD  LYS A  12       8.434  -6.194  12.457  1.00  1.01           H  
ATOM    207 2HD  LYS A  12       6.826  -6.223  11.714  1.00  1.01           H  
ATOM    208 1HE  LYS A  12       7.423  -4.163  10.467  1.00  1.01           H  
ATOM    209 2HE  LYS A  12       9.048  -4.241  11.127  1.00  1.01           H  
ATOM    210 1HZ  LYS A  12       8.913  -5.128   8.952  1.00  1.01           H  
ATOM    211 2HZ  LYS A  12       9.317  -6.357  10.012  1.00  1.01           H  
ATOM    212 3HZ  LYS A  12       7.794  -6.273   9.401  1.00  1.01           H  
ATOM    213  N   ILE A  13       9.873  -1.436  14.993  1.00  0.97           N  
ATOM    214  CA  ILE A  13      11.126  -0.930  15.513  1.00  0.97           C  
ATOM    215  C   ILE A  13      10.891  -0.371  16.909  1.00  0.97           C  
ATOM    216  O   ILE A  13      11.675  -0.638  17.822  1.00  0.97           O  
ATOM    217  CB  ILE A  13      11.700   0.149  14.607  1.00  0.97           C  
ATOM    218  CG1 ILE A  13      12.093  -0.400  13.251  1.00  0.97           C  
ATOM    219  CG2 ILE A  13      12.959   0.633  15.247  1.00  0.97           C  
ATOM    220  CD1 ILE A  13      12.320   0.715  12.241  1.00  0.97           C  
ATOM    221  H   ILE A  13       9.463  -0.983  14.173  1.00  0.97           H  
ATOM    222  HA  ILE A  13      11.838  -1.750  15.579  1.00  0.97           H  
ATOM    223  HB  ILE A  13      10.986   0.962  14.470  1.00  0.97           H  
ATOM    224 1HG1 ILE A  13      13.023  -0.960  13.353  1.00  0.97           H  
ATOM    225 2HG1 ILE A  13      11.327  -1.073  12.884  1.00  0.97           H  
ATOM    226 1HG2 ILE A  13      13.407   1.382  14.617  1.00  0.97           H  
ATOM    227 2HG2 ILE A  13      12.732   1.054  16.221  1.00  0.97           H  
ATOM    228 3HG2 ILE A  13      13.655  -0.194  15.360  1.00  0.97           H  
ATOM    229 1HD1 ILE A  13      12.617   0.292  11.282  1.00  0.97           H  
ATOM    230 2HD1 ILE A  13      11.397   1.280  12.113  1.00  0.97           H  
ATOM    231 3HD1 ILE A  13      13.087   1.374  12.600  1.00  0.97           H  
ATOM    232  N   GLY A  14       9.809   0.400  17.077  1.00  0.94           N  
ATOM    233  CA  GLY A  14       9.444   0.965  18.368  1.00  0.94           C  
ATOM    234  C   GLY A  14       9.210  -0.122  19.417  1.00  0.94           C  
ATOM    235  O   GLY A  14       9.592   0.045  20.576  1.00  0.94           O  
ATOM    236  H   GLY A  14       9.211   0.608  16.279  1.00  0.94           H  
ATOM    237 1HA  GLY A  14      10.228   1.638  18.709  1.00  0.94           H  
ATOM    238 2HA  GLY A  14       8.539   1.558  18.247  1.00  0.94           H  
ATOM    239  N   GLN A  15       8.615  -1.255  19.023  1.00  0.91           N  
ATOM    240  CA  GLN A  15       8.417  -2.349  19.971  1.00  0.91           C  
ATOM    241  C   GLN A  15       9.772  -2.902  20.403  1.00  0.91           C  
ATOM    242  O   GLN A  15      10.005  -3.153  21.587  1.00  0.91           O  
ATOM    243  CB  GLN A  15       7.556  -3.450  19.346  1.00  0.91           C  
ATOM    244  CG  GLN A  15       6.101  -3.053  19.143  1.00  0.91           C  
ATOM    245  CD  GLN A  15       5.319  -4.072  18.335  1.00  0.91           C  
ATOM    246  OE1 GLN A  15       5.887  -4.924  17.643  1.00  0.91           O  
ATOM    247  NE2 GLN A  15       3.995  -3.984  18.408  1.00  0.91           N  
ATOM    248  H   GLN A  15       8.270  -1.341  18.066  1.00  0.91           H  
ATOM    249  HA  GLN A  15       7.906  -1.963  20.852  1.00  0.91           H  
ATOM    250 1HB  GLN A  15       7.965  -3.716  18.372  1.00  0.91           H  
ATOM    251 2HB  GLN A  15       7.589  -4.339  19.971  1.00  0.91           H  
ATOM    252 1HG  GLN A  15       5.633  -2.974  20.124  1.00  0.91           H  
ATOM    253 2HG  GLN A  15       6.053  -2.099  18.643  1.00  0.91           H  
ATOM    254 1HE2 GLN A  15       3.422  -4.623  17.894  1.00  0.91           H  
ATOM    255 2HE2 GLN A  15       3.572  -3.278  18.975  1.00  0.91           H  
ATOM    256  N   LYS A  16      10.697  -3.030  19.447  1.00  0.91           N  
ATOM    257  CA  LYS A  16      12.045  -3.487  19.760  1.00  0.91           C  
ATOM    258  C   LYS A  16      12.723  -2.508  20.714  1.00  0.91           C  
ATOM    259  O   LYS A  16      13.356  -2.919  21.691  1.00  0.91           O  
ATOM    260  CB  LYS A  16      12.866  -3.667  18.483  1.00  0.91           C  
ATOM    261  CG  LYS A  16      14.286  -4.168  18.702  1.00  0.91           C  
ATOM    262  CD  LYS A  16      14.960  -4.468  17.370  1.00  0.91           C  
ATOM    263  CE  LYS A  16      15.276  -3.194  16.597  1.00  0.91           C  
ATOM    264  NZ  LYS A  16      15.981  -3.491  15.327  1.00  0.91           N  
ATOM    265  H   LYS A  16      10.448  -2.830  18.474  1.00  0.91           H  
ATOM    266  HA  LYS A  16      11.975  -4.451  20.263  1.00  0.91           H  
ATOM    267 1HB  LYS A  16      12.351  -4.358  17.815  1.00  0.91           H  
ATOM    268 2HB  LYS A  16      12.942  -2.720  17.965  1.00  0.91           H  
ATOM    269 1HG  LYS A  16      14.860  -3.402  19.230  1.00  0.91           H  
ATOM    270 2HG  LYS A  16      14.269  -5.071  19.310  1.00  0.91           H  
ATOM    271 1HD  LYS A  16      15.886  -5.020  17.543  1.00  0.91           H  
ATOM    272 2HD  LYS A  16      14.297  -5.085  16.765  1.00  0.91           H  
ATOM    273 1HE  LYS A  16      14.347  -2.665  16.374  1.00  0.91           H  
ATOM    274 2HE  LYS A  16      15.910  -2.551  17.206  1.00  0.91           H  
ATOM    275 1HZ  LYS A  16      16.174  -2.603  14.838  1.00  0.91           H  
ATOM    276 2HZ  LYS A  16      16.848  -3.965  15.523  1.00  0.91           H  
ATOM    277 3HZ  LYS A  16      15.403  -4.075  14.744  1.00  0.91           H  
ATOM    278  N   LEU A  17      12.567  -1.206  20.436  1.00  0.95           N  
ATOM    279  CA  LEU A  17      13.151  -0.145  21.248  1.00  0.95           C  
ATOM    280  C   LEU A  17      12.644  -0.276  22.671  1.00  0.95           C  
ATOM    281  O   LEU A  17      13.429  -0.269  23.620  1.00  0.95           O  
ATOM    282  CB  LEU A  17      12.755   1.237  20.727  1.00  0.95           C  
ATOM    283  CG  LEU A  17      13.497   2.413  21.332  1.00  0.95           C  
ATOM    284  CD1 LEU A  17      13.422   3.558  20.359  1.00  0.95           C  
ATOM    285  CD2 LEU A  17      12.907   2.777  22.688  1.00  0.95           C  
ATOM    286  H   LEU A  17      12.039  -0.951  19.603  1.00  0.95           H  
ATOM    287  HA  LEU A  17      14.233  -0.249  21.242  1.00  0.95           H  
ATOM    288 1HB  LEU A  17      12.857   1.268  19.655  1.00  0.95           H  
ATOM    289 2HB  LEU A  17      11.705   1.391  20.954  1.00  0.95           H  
ATOM    290  HG  LEU A  17      14.541   2.156  21.456  1.00  0.95           H  
ATOM    291 1HD1 LEU A  17      13.971   4.394  20.763  1.00  0.95           H  
ATOM    292 2HD1 LEU A  17      13.857   3.254  19.419  1.00  0.95           H  
ATOM    293 3HD1 LEU A  17      12.384   3.834  20.201  1.00  0.95           H  
ATOM    294 1HD2 LEU A  17      13.451   3.623  23.106  1.00  0.95           H  
ATOM    295 2HD2 LEU A  17      11.856   3.042  22.566  1.00  0.95           H  
ATOM    296 3HD2 LEU A  17      12.989   1.925  23.363  1.00  0.95           H  
ATOM    297  N   ARG A  18      11.319  -0.370  22.814  1.00  1.11           N  
ATOM    298  CA  ARG A  18      10.677  -0.527  24.107  1.00  1.11           C  
ATOM    299  C   ARG A  18      11.271  -1.683  24.877  1.00  1.11           C  
ATOM    300  O   ARG A  18      11.650  -1.531  26.040  1.00  1.11           O  
ATOM    301  CB  ARG A  18       9.193  -0.791  23.935  1.00  1.11           C  
ATOM    302  CG  ARG A  18       8.425  -1.055  25.209  1.00  1.11           C  
ATOM    303  CD  ARG A  18       7.097  -1.656  24.904  1.00  1.11           C  
ATOM    304  NE  ARG A  18       7.240  -2.964  24.252  1.00  1.11           N  
ATOM    305  CZ  ARG A  18       6.258  -3.612  23.588  1.00  1.11           C  
ATOM    306  NH1 ARG A  18       5.057  -3.081  23.503  1.00  1.11           N  
ATOM    307  NH2 ARG A  18       6.501  -4.783  23.021  1.00  1.11           N  
ATOM    308  H   ARG A  18      10.730  -0.346  21.982  1.00  1.11           H  
ATOM    309  HA  ARG A  18      10.819   0.390  24.677  1.00  1.11           H  
ATOM    310 1HB  ARG A  18       8.734   0.057  23.429  1.00  1.11           H  
ATOM    311 2HB  ARG A  18       9.052  -1.653  23.300  1.00  1.11           H  
ATOM    312 1HG  ARG A  18       8.985  -1.757  25.831  1.00  1.11           H  
ATOM    313 2HG  ARG A  18       8.274  -0.123  25.753  1.00  1.11           H  
ATOM    314 1HD  ARG A  18       6.539  -1.795  25.830  1.00  1.11           H  
ATOM    315 2HD  ARG A  18       6.543  -0.999  24.236  1.00  1.11           H  
ATOM    316  HE  ARG A  18       8.153  -3.405  24.289  1.00  1.11           H  
ATOM    317 1HH1 ARG A  18       4.868  -2.188  23.937  1.00  1.11           H  
ATOM    318 2HH1 ARG A  18       4.323  -3.568  23.011  1.00  1.11           H  
ATOM    319 1HH2 ARG A  18       7.426  -5.192  23.084  1.00  1.11           H  
ATOM    320 2HH2 ARG A  18       5.768  -5.268  22.527  1.00  1.11           H  
ATOM    321  N   LEU A  19      11.372  -2.841  24.235  1.00  1.49           N  
ATOM    322  CA  LEU A  19      11.895  -3.996  24.933  1.00  1.49           C  
ATOM    323  C   LEU A  19      13.349  -3.769  25.330  1.00  1.49           C  
ATOM    324  O   LEU A  19      13.752  -4.095  26.448  1.00  1.49           O  
ATOM    325  CB  LEU A  19      11.761  -5.219  24.034  1.00  1.49           C  
ATOM    326  CG  LEU A  19      10.311  -5.646  23.778  1.00  1.49           C  
ATOM    327  CD1 LEU A  19      10.287  -6.748  22.743  1.00  1.49           C  
ATOM    328  CD2 LEU A  19       9.675  -6.073  25.080  1.00  1.49           C  
ATOM    329  H   LEU A  19      11.061  -2.924  23.264  1.00  1.49           H  
ATOM    330  HA  LEU A  19      11.306  -4.153  25.835  1.00  1.49           H  
ATOM    331 1HB  LEU A  19      12.219  -4.989  23.069  1.00  1.49           H  
ATOM    332 2HB  LEU A  19      12.294  -6.053  24.485  1.00  1.49           H  
ATOM    333  HG  LEU A  19       9.757  -4.806  23.380  1.00  1.49           H  
ATOM    334 1HD1 LEU A  19       9.257  -7.041  22.546  1.00  1.49           H  
ATOM    335 2HD1 LEU A  19      10.744  -6.384  21.821  1.00  1.49           H  
ATOM    336 3HD1 LEU A  19      10.844  -7.607  23.113  1.00  1.49           H  
ATOM    337 1HD2 LEU A  19       8.640  -6.361  24.905  1.00  1.49           H  
ATOM    338 2HD2 LEU A  19      10.221  -6.918  25.495  1.00  1.49           H  
ATOM    339 3HD2 LEU A  19       9.705  -5.243  25.782  1.00  1.49           H  
ATOM    340  N   ALA A  20      14.132  -3.156  24.439  1.00  2.30           N  
ATOM    341  CA  ALA A  20      15.523  -2.877  24.748  1.00  2.30           C  
ATOM    342  C   ALA A  20      15.610  -1.951  25.955  1.00  2.30           C  
ATOM    343  O   ALA A  20      16.454  -2.132  26.835  1.00  2.30           O  
ATOM    344  CB  ALA A  20      16.203  -2.253  23.549  1.00  2.30           C  
ATOM    345  H   ALA A  20      13.764  -2.904  23.522  1.00  2.30           H  
ATOM    346  HA  ALA A  20      16.015  -3.816  24.998  1.00  2.30           H  
ATOM    347 1HB  ALA A  20      17.241  -2.060  23.791  1.00  2.30           H  
ATOM    348 2HB  ALA A  20      16.141  -2.930  22.700  1.00  2.30           H  
ATOM    349 3HB  ALA A  20      15.711  -1.322  23.298  1.00  2.30           H  
ATOM    350  N   LYS A  21      14.708  -0.972  26.025  1.00  3.86           N  
ATOM    351  CA  LYS A  21      14.681  -0.038  27.139  1.00  3.86           C  
ATOM    352  C   LYS A  21      14.374  -0.774  28.443  1.00  3.86           C  
ATOM    353  O   LYS A  21      15.075  -0.608  29.442  1.00  3.86           O  
ATOM    354  CB  LYS A  21      13.657   1.069  26.879  1.00  3.86           C  
ATOM    355  CG  LYS A  21      13.571   2.136  27.956  1.00  3.86           C  
ATOM    356  CD  LYS A  21      12.575   3.227  27.567  1.00  3.86           C  
ATOM    357  CE  LYS A  21      12.453   4.283  28.659  1.00  3.86           C  
ATOM    358  NZ  LYS A  21      11.478   5.347  28.294  1.00  3.86           N  
ATOM    359  H   LYS A  21      14.039  -0.857  25.264  1.00  3.86           H  
ATOM    360  HA  LYS A  21      15.666   0.416  27.231  1.00  3.86           H  
ATOM    361 1HB  LYS A  21      13.884   1.553  25.928  1.00  3.86           H  
ATOM    362 2HB  LYS A  21      12.669   0.629  26.783  1.00  3.86           H  
ATOM    363 1HG  LYS A  21      13.248   1.676  28.891  1.00  3.86           H  
ATOM    364 2HG  LYS A  21      14.552   2.583  28.109  1.00  3.86           H  
ATOM    365 1HD  LYS A  21      12.901   3.702  26.641  1.00  3.86           H  
ATOM    366 2HD  LYS A  21      11.596   2.776  27.397  1.00  3.86           H  
ATOM    367 1HE  LYS A  21      12.126   3.806  29.581  1.00  3.86           H  
ATOM    368 2HE  LYS A  21      13.429   4.740  28.824  1.00  3.86           H  
ATOM    369 1HZ  LYS A  21      11.426   6.026  29.041  1.00  3.86           H  
ATOM    370 2HZ  LYS A  21      11.779   5.804  27.445  1.00  3.86           H  
ATOM    371 3HZ  LYS A  21      10.568   4.935  28.150  1.00  3.86           H  
ATOM    372  N   GLN A  22      13.362  -1.645  28.416  1.00  6.41           N  
ATOM    373  CA  GLN A  22      12.934  -2.400  29.596  1.00  6.41           C  
ATOM    374  C   GLN A  22      14.043  -3.311  30.121  1.00  6.41           C  
ATOM    375  O   GLN A  22      14.189  -3.505  31.329  1.00  6.41           O  
ATOM    376  CB  GLN A  22      11.690  -3.233  29.266  1.00  6.41           C  
ATOM    377  CG  GLN A  22      10.428  -2.406  29.040  1.00  6.41           C  
ATOM    378  CD  GLN A  22       9.241  -3.252  28.624  1.00  6.41           C  
ATOM    379  OE1 GLN A  22       9.380  -4.388  28.165  1.00  6.41           O  
ATOM    380  NE2 GLN A  22       8.046  -2.696  28.789  1.00  6.41           N  
ATOM    381  H   GLN A  22      12.840  -1.752  27.546  1.00  6.41           H  
ATOM    382  HA  GLN A  22      12.680  -1.690  30.381  1.00  6.41           H  
ATOM    383 1HB  GLN A  22      11.878  -3.808  28.358  1.00  6.41           H  
ATOM    384 2HB  GLN A  22      11.500  -3.941  30.069  1.00  6.41           H  
ATOM    385 1HG  GLN A  22      10.175  -1.902  29.970  1.00  6.41           H  
ATOM    386 2HG  GLN A  22      10.619  -1.672  28.265  1.00  6.41           H  
ATOM    387 1HE2 GLN A  22       7.220  -3.202  28.543  1.00  6.41           H  
ATOM    388 2HE2 GLN A  22       7.974  -1.773  29.168  1.00  6.41           H  
ATOM    389  N   GLN A  23      14.848  -3.835  29.200  1.00  9.15           N  
ATOM    390  CA  GLN A  23      15.966  -4.722  29.502  1.00  9.15           C  
ATOM    391  C   GLN A  23      17.253  -3.949  29.819  1.00  9.15           C  
ATOM    392  O   GLN A  23      18.300  -4.554  30.061  1.00  9.15           O  
ATOM    393  CB  GLN A  23      16.209  -5.649  28.309  1.00  9.15           C  
ATOM    394  CG  GLN A  23      15.067  -6.621  28.033  1.00  9.15           C  
ATOM    395  CD  GLN A  23      15.269  -7.423  26.755  1.00  9.15           C  
ATOM    396  OE1 GLN A  23      16.391  -7.580  26.260  1.00  9.15           O  
ATOM    397  NE2 GLN A  23      14.169  -7.939  26.209  1.00  9.15           N  
ATOM    398  H   GLN A  23      14.639  -3.650  28.217  1.00  9.15           H  
ATOM    399  HA  GLN A  23      15.704  -5.319  30.373  1.00  9.15           H  
ATOM    400 1HB  GLN A  23      16.352  -5.041  27.412  1.00  9.15           H  
ATOM    401 2HB  GLN A  23      17.120  -6.222  28.469  1.00  9.15           H  
ATOM    402 1HG  GLN A  23      14.997  -7.319  28.865  1.00  9.15           H  
ATOM    403 2HG  GLN A  23      14.137  -6.060  27.944  1.00  9.15           H  
ATOM    404 1HE2 GLN A  23      14.232  -8.478  25.368  1.00  9.15           H  
ATOM    405 2HE2 GLN A  23      13.280  -7.785  26.640  1.00  9.15           H  
ATOM    406  N   LYS A  24      17.177  -2.614  29.783  1.00 10.17           N  
ATOM    407  CA  LYS A  24      18.283  -1.687  30.006  1.00 10.17           C  
ATOM    408  C   LYS A  24      19.419  -1.849  28.997  1.00 10.17           C  
ATOM    409  O   LYS A  24      20.587  -1.595  29.308  1.00 10.17           O  
ATOM    410  CB  LYS A  24      18.818  -1.834  31.434  1.00 10.17           C  
ATOM    411  CG  LYS A  24      17.763  -1.587  32.515  1.00 10.17           C  
ATOM    412  CD  LYS A  24      18.361  -1.669  33.914  1.00 10.17           C  
ATOM    413  CE  LYS A  24      17.293  -1.471  34.983  1.00 10.17           C  
ATOM    414  NZ  LYS A  24      17.853  -1.593  36.359  1.00 10.17           N  
ATOM    415  H   LYS A  24      16.279  -2.176  29.599  1.00 10.17           H  
ATOM    416  HA  LYS A  24      17.890  -0.676  29.893  1.00 10.17           H  
ATOM    417 1HB  LYS A  24      19.236  -2.826  31.582  1.00 10.17           H  
ATOM    418 2HB  LYS A  24      19.622  -1.118  31.589  1.00 10.17           H  
ATOM    419 1HG  LYS A  24      17.322  -0.601  32.370  1.00 10.17           H  
ATOM    420 2HG  LYS A  24      16.968  -2.331  32.425  1.00 10.17           H  
ATOM    421 1HD  LYS A  24      18.828  -2.646  34.053  1.00 10.17           H  
ATOM    422 2HD  LYS A  24      19.125  -0.901  34.029  1.00 10.17           H  
ATOM    423 1HE  LYS A  24      16.853  -0.482  34.866  1.00 10.17           H  
ATOM    424 2HE  LYS A  24      16.514  -2.223  34.850  1.00 10.17           H  
ATOM    425 1HZ  LYS A  24      17.116  -1.456  37.036  1.00 10.17           H  
ATOM    426 2HZ  LYS A  24      18.255  -2.512  36.480  1.00 10.17           H  
ATOM    427 3HZ  LYS A  24      18.569  -0.893  36.495  1.00 10.17           H  
ATOM    428  N   ASP A  25      19.072  -2.234  27.771  1.00  8.53           N  
ATOM    429  CA  ASP A  25      20.040  -2.345  26.702  1.00  8.53           C  
ATOM    430  C   ASP A  25      19.997  -1.074  25.876  1.00  8.53           C  
ATOM    431  O   ASP A  25      19.288  -0.975  24.867  1.00  8.53           O  
ATOM    432  CB  ASP A  25      19.790  -3.614  25.882  1.00  8.53           C  
ATOM    433  CG  ASP A  25      20.832  -3.866  24.768  1.00  8.53           C  
ATOM    434  OD1 ASP A  25      21.474  -2.929  24.321  1.00  8.53           O  
ATOM    435  OD2 ASP A  25      20.998  -5.025  24.383  1.00  8.53           O  
ATOM    436  H   ASP A  25      18.093  -2.415  27.566  1.00  8.53           H  
ATOM    437  HA  ASP A  25      21.035  -2.430  27.139  1.00  8.53           H  
ATOM    438 1HB  ASP A  25      19.778  -4.476  26.553  1.00  8.53           H  
ATOM    439 2HB  ASP A  25      18.797  -3.550  25.427  1.00  8.53           H  
ATOM    440  N   VAL A  26      20.795  -0.109  26.310  1.00  5.64           N  
ATOM    441  CA  VAL A  26      20.801   1.215  25.728  1.00  5.64           C  
ATOM    442  C   VAL A  26      21.237   1.206  24.283  1.00  5.64           C  
ATOM    443  O   VAL A  26      20.665   1.924  23.463  1.00  5.64           O  
ATOM    444  CB  VAL A  26      21.717   2.144  26.524  1.00  5.64           C  
ATOM    445  CG1 VAL A  26      21.850   3.471  25.789  1.00  5.64           C  
ATOM    446  CG2 VAL A  26      21.143   2.326  27.924  1.00  5.64           C  
ATOM    447  H   VAL A  26      21.368  -0.298  27.125  1.00  5.64           H  
ATOM    448  HA  VAL A  26      19.785   1.609  25.781  1.00  5.64           H  
ATOM    449  HB  VAL A  26      22.711   1.703  26.591  1.00  5.64           H  
ATOM    450 1HG1 VAL A  26      22.512   4.131  26.348  1.00  5.64           H  
ATOM    451 2HG1 VAL A  26      22.265   3.297  24.795  1.00  5.64           H  
ATOM    452 3HG1 VAL A  26      20.868   3.934  25.696  1.00  5.64           H  
ATOM    453 1HG2 VAL A  26      21.793   2.981  28.503  1.00  5.64           H  
ATOM    454 2HG2 VAL A  26      20.150   2.768  27.854  1.00  5.64           H  
ATOM    455 3HG2 VAL A  26      21.074   1.352  28.418  1.00  5.64           H  
ATOM    456  N   GLU A  27      22.269   0.426  23.963  1.00  3.25           N  
ATOM    457  CA  GLU A  27      22.743   0.397  22.591  1.00  3.25           C  
ATOM    458  C   GLU A  27      21.639  -0.057  21.652  1.00  3.25           C  
ATOM    459  O   GLU A  27      21.402   0.584  20.628  1.00  3.25           O  
ATOM    460  CB  GLU A  27      23.961  -0.512  22.436  1.00  3.25           C  
ATOM    461  CG  GLU A  27      24.546  -0.533  21.017  1.00  3.25           C  
ATOM    462  CD  GLU A  27      25.778  -1.410  20.874  1.00  3.25           C  
ATOM    463  OE1 GLU A  27      26.152  -2.042  21.833  1.00  3.25           O  
ATOM    464  OE2 GLU A  27      26.355  -1.424  19.810  1.00  3.25           O  
ATOM    465  H   GLU A  27      22.692  -0.165  24.666  1.00  3.25           H  
ATOM    466  HA  GLU A  27      23.033   1.408  22.305  1.00  3.25           H  
ATOM    467 1HB  GLU A  27      24.743  -0.191  23.122  1.00  3.25           H  
ATOM    468 2HB  GLU A  27      23.684  -1.535  22.707  1.00  3.25           H  
ATOM    469 1HG  GLU A  27      23.775  -0.899  20.341  1.00  3.25           H  
ATOM    470 2HG  GLU A  27      24.791   0.485  20.721  1.00  3.25           H  
ATOM    471  N   LYS A  28      20.916  -1.130  21.997  1.00  1.89           N  
ATOM    472  CA  LYS A  28      19.869  -1.552  21.076  1.00  1.89           C  
ATOM    473  C   LYS A  28      18.761  -0.519  20.996  1.00  1.89           C  
ATOM    474  O   LYS A  28      18.209  -0.288  19.917  1.00  1.89           O  
ATOM    475  CB  LYS A  28      19.285  -2.901  21.453  1.00  1.89           C  
ATOM    476  CG  LYS A  28      20.194  -4.065  21.223  1.00  1.89           C  
ATOM    477  CD  LYS A  28      19.492  -5.373  21.559  1.00  1.89           C  
ATOM    478  CE  LYS A  28      20.441  -6.545  21.432  1.00  1.89           C  
ATOM    479  NZ  LYS A  28      21.521  -6.456  22.460  1.00  1.89           N  
ATOM    480  H   LYS A  28      21.108  -1.664  22.861  1.00  1.89           H  
ATOM    481  HA  LYS A  28      20.304  -1.645  20.086  1.00  1.89           H  
ATOM    482 1HB  LYS A  28      19.056  -2.896  22.518  1.00  1.89           H  
ATOM    483 2HB  LYS A  28      18.356  -3.068  20.915  1.00  1.89           H  
ATOM    484 1HG  LYS A  28      20.513  -4.080  20.182  1.00  1.89           H  
ATOM    485 2HG  LYS A  28      21.080  -3.959  21.854  1.00  1.89           H  
ATOM    486 1HD  LYS A  28      19.128  -5.328  22.590  1.00  1.89           H  
ATOM    487 2HD  LYS A  28      18.644  -5.520  20.895  1.00  1.89           H  
ATOM    488 1HE  LYS A  28      19.891  -7.474  21.574  1.00  1.89           H  
ATOM    489 2HE  LYS A  28      20.891  -6.547  20.441  1.00  1.89           H  
ATOM    490 1HZ  LYS A  28      22.149  -7.228  22.386  1.00  1.89           H  
ATOM    491 2HZ  LYS A  28      22.031  -5.591  22.346  1.00  1.89           H  
ATOM    492 3HZ  LYS A  28      21.104  -6.439  23.403  1.00  1.89           H  
ATOM    493  N   ALA A  29      18.418   0.114  22.124  1.00  1.22           N  
ATOM    494  CA  ALA A  29      17.374   1.129  22.076  1.00  1.22           C  
ATOM    495  C   ALA A  29      17.801   2.281  21.165  1.00  1.22           C  
ATOM    496  O   ALA A  29      17.004   2.785  20.369  1.00  1.22           O  
ATOM    497  CB  ALA A  29      17.068   1.649  23.467  1.00  1.22           C  
ATOM    498  H   ALA A  29      18.876  -0.114  23.011  1.00  1.22           H  
ATOM    499  HA  ALA A  29      16.480   0.674  21.659  1.00  1.22           H  
ATOM    500 1HB  ALA A  29      16.275   2.392  23.414  1.00  1.22           H  
ATOM    501 2HB  ALA A  29      16.751   0.824  24.105  1.00  1.22           H  
ATOM    502 3HB  ALA A  29      17.966   2.103  23.883  1.00  1.22           H  
ATOM    503  N   ALA A  30      19.082   2.672  21.254  1.00  0.91           N  
ATOM    504  CA  ALA A  30      19.621   3.744  20.428  1.00  0.91           C  
ATOM    505  C   ALA A  30      19.557   3.375  18.956  1.00  0.91           C  
ATOM    506  O   ALA A  30      19.180   4.199  18.116  1.00  0.91           O  
ATOM    507  CB  ALA A  30      21.055   4.036  20.822  1.00  0.91           C  
ATOM    508  H   ALA A  30      19.696   2.228  21.934  1.00  0.91           H  
ATOM    509  HA  ALA A  30      19.014   4.632  20.586  1.00  0.91           H  
ATOM    510 1HB  ALA A  30      21.442   4.850  20.215  1.00  0.91           H  
ATOM    511 2HB  ALA A  30      21.089   4.313  21.876  1.00  0.91           H  
ATOM    512 3HB  ALA A  30      21.660   3.145  20.666  1.00  0.91           H  
ATOM    513  N   ILE A  31      19.868   2.117  18.646  1.00  0.80           N  
ATOM    514  CA  ILE A  31      19.817   1.656  17.271  1.00  0.80           C  
ATOM    515  C   ILE A  31      18.394   1.719  16.775  1.00  0.80           C  
ATOM    516  O   ILE A  31      18.135   2.230  15.685  1.00  0.80           O  
ATOM    517  CB  ILE A  31      20.360   0.227  17.138  1.00  0.80           C  
ATOM    518  CG1 ILE A  31      21.869   0.216  17.413  1.00  0.80           C  
ATOM    519  CG2 ILE A  31      20.031  -0.320  15.756  1.00  0.80           C  
ATOM    520  CD1 ILE A  31      22.441  -1.169  17.612  1.00  0.80           C  
ATOM    521  H   ILE A  31      20.185   1.481  19.380  1.00  0.80           H  
ATOM    522  HA  ILE A  31      20.426   2.318  16.659  1.00  0.80           H  
ATOM    523  HB  ILE A  31      19.893  -0.403  17.891  1.00  0.80           H  
ATOM    524 1HG1 ILE A  31      22.380   0.680  16.573  1.00  0.80           H  
ATOM    525 2HG1 ILE A  31      22.070   0.804  18.302  1.00  0.80           H  
ATOM    526 1HG2 ILE A  31      20.401  -1.338  15.670  1.00  0.80           H  
ATOM    527 2HG2 ILE A  31      18.953  -0.313  15.621  1.00  0.80           H  
ATOM    528 3HG2 ILE A  31      20.497   0.303  14.993  1.00  0.80           H  
ATOM    529 1HD1 ILE A  31      23.514  -1.096  17.801  1.00  0.80           H  
ATOM    530 2HD1 ILE A  31      21.961  -1.642  18.462  1.00  0.80           H  
ATOM    531 3HD1 ILE A  31      22.270  -1.767  16.721  1.00  0.80           H  
ATOM    532  N   ALA A  32      17.462   1.222  17.581  1.00  0.78           N  
ATOM    533  CA  ALA A  32      16.068   1.237  17.194  1.00  0.78           C  
ATOM    534  C   ALA A  32      15.596   2.669  16.953  1.00  0.78           C  
ATOM    535  O   ALA A  32      14.888   2.941  15.980  1.00  0.78           O  
ATOM    536  CB  ALA A  32      15.242   0.573  18.272  1.00  0.78           C  
ATOM    537  H   ALA A  32      17.733   0.811  18.474  1.00  0.78           H  
ATOM    538  HA  ALA A  32      15.966   0.680  16.264  1.00  0.78           H  
ATOM    539 1HB  ALA A  32      14.205   0.555  17.979  1.00  0.78           H  
ATOM    540 2HB  ALA A  32      15.591  -0.443  18.423  1.00  0.78           H  
ATOM    541 3HB  ALA A  32      15.358   1.129  19.194  1.00  0.78           H  
ATOM    542  N   ARG A  33      16.034   3.613  17.786  1.00  0.79           N  
ATOM    543  CA  ARG A  33      15.609   4.989  17.593  1.00  0.79           C  
ATOM    544  C   ARG A  33      16.111   5.521  16.259  1.00  0.79           C  
ATOM    545  O   ARG A  33      15.364   6.156  15.511  1.00  0.79           O  
ATOM    546  CB  ARG A  33      16.114   5.877  18.716  1.00  0.79           C  
ATOM    547  CG  ARG A  33      15.691   7.339  18.610  1.00  0.79           C  
ATOM    548  CD  ARG A  33      14.198   7.498  18.663  1.00  0.79           C  
ATOM    549  NE  ARG A  33      13.647   7.119  19.963  1.00  0.79           N  
ATOM    550  CZ  ARG A  33      12.328   6.978  20.229  1.00  0.79           C  
ATOM    551  NH1 ARG A  33      11.441   7.194  19.285  1.00  0.79           N  
ATOM    552  NH2 ARG A  33      11.930   6.622  21.440  1.00  0.79           N  
ATOM    553  H   ARG A  33      16.618   3.365  18.587  1.00  0.79           H  
ATOM    554  HA  ARG A  33      14.521   5.018  17.591  1.00  0.79           H  
ATOM    555 1HB  ARG A  33      15.784   5.486  19.673  1.00  0.79           H  
ATOM    556 2HB  ARG A  33      17.204   5.852  18.723  1.00  0.79           H  
ATOM    557 1HG  ARG A  33      16.125   7.901  19.435  1.00  0.79           H  
ATOM    558 2HG  ARG A  33      16.048   7.755  17.660  1.00  0.79           H  
ATOM    559 1HD  ARG A  33      13.942   8.541  18.472  1.00  0.79           H  
ATOM    560 2HD  ARG A  33      13.739   6.868  17.898  1.00  0.79           H  
ATOM    561  HE  ARG A  33      14.300   6.941  20.716  1.00  0.79           H  
ATOM    562 1HH1 ARG A  33      11.750   7.474  18.365  1.00  0.79           H  
ATOM    563 2HH1 ARG A  33      10.456   7.090  19.480  1.00  0.79           H  
ATOM    564 1HH2 ARG A  33      12.611   6.454  22.167  1.00  0.79           H  
ATOM    565 2HH2 ARG A  33      10.946   6.516  21.638  1.00  0.79           H  
ATOM    566  N   LYS A  34      17.370   5.219  15.936  1.00  0.81           N  
ATOM    567  CA  LYS A  34      17.946   5.680  14.681  1.00  0.81           C  
ATOM    568  C   LYS A  34      17.224   5.043  13.498  1.00  0.81           C  
ATOM    569  O   LYS A  34      16.981   5.694  12.480  1.00  0.81           O  
ATOM    570  CB  LYS A  34      19.445   5.374  14.652  1.00  0.81           C  
ATOM    571  CG  LYS A  34      20.263   6.234  15.617  1.00  0.81           C  
ATOM    572  CD  LYS A  34      21.736   5.865  15.596  1.00  0.81           C  
ATOM    573  CE  LYS A  34      22.527   6.712  16.583  1.00  0.81           C  
ATOM    574  NZ  LYS A  34      23.972   6.348  16.597  1.00  0.81           N  
ATOM    575  H   LYS A  34      17.949   4.687  16.591  1.00  0.81           H  
ATOM    576  HA  LYS A  34      17.812   6.761  14.616  1.00  0.81           H  
ATOM    577 1HB  LYS A  34      19.603   4.327  14.921  1.00  0.81           H  
ATOM    578 2HB  LYS A  34      19.830   5.521  13.646  1.00  0.81           H  
ATOM    579 1HG  LYS A  34      20.152   7.284  15.341  1.00  0.81           H  
ATOM    580 2HG  LYS A  34      19.877   6.106  16.625  1.00  0.81           H  
ATOM    581 1HD  LYS A  34      21.844   4.812  15.865  1.00  0.81           H  
ATOM    582 2HD  LYS A  34      22.136   6.012  14.595  1.00  0.81           H  
ATOM    583 1HE  LYS A  34      22.429   7.761  16.311  1.00  0.81           H  
ATOM    584 2HE  LYS A  34      22.117   6.565  17.584  1.00  0.81           H  
ATOM    585 1HZ  LYS A  34      24.461   6.929  17.263  1.00  0.81           H  
ATOM    586 2HZ  LYS A  34      24.072   5.378  16.860  1.00  0.81           H  
ATOM    587 3HZ  LYS A  34      24.364   6.489  15.677  1.00  0.81           H  
ATOM    588  N   GLN A  35      16.838   3.773  13.637  1.00  0.85           N  
ATOM    589  CA  GLN A  35      16.124   3.093  12.569  1.00  0.85           C  
ATOM    590  C   GLN A  35      14.761   3.751  12.333  1.00  0.85           C  
ATOM    591  O   GLN A  35      14.344   3.912  11.185  1.00  0.85           O  
ATOM    592  CB  GLN A  35      16.015   1.601  12.877  1.00  0.85           C  
ATOM    593  CG  GLN A  35      17.343   0.878  12.788  1.00  0.85           C  
ATOM    594  CD  GLN A  35      17.289  -0.572  13.240  1.00  0.85           C  
ATOM    595  OE1 GLN A  35      16.435  -1.005  14.043  1.00  0.85           O  
ATOM    596  NE2 GLN A  35      18.235  -1.350  12.716  1.00  0.85           N  
ATOM    597  H   GLN A  35      17.076   3.264  14.491  1.00  0.85           H  
ATOM    598  HA  GLN A  35      16.704   3.196  11.654  1.00  0.85           H  
ATOM    599 1HB  GLN A  35      15.629   1.467  13.880  1.00  0.85           H  
ATOM    600 2HB  GLN A  35      15.332   1.128  12.183  1.00  0.85           H  
ATOM    601 1HG  GLN A  35      17.664   0.891  11.749  1.00  0.85           H  
ATOM    602 2HG  GLN A  35      18.071   1.400  13.397  1.00  0.85           H  
ATOM    603 1HE2 GLN A  35      18.295  -2.317  12.946  1.00  0.85           H  
ATOM    604 2HE2 GLN A  35      18.901  -0.955  12.081  1.00  0.85           H  
ATOM    605  N   ILE A  36      14.085   4.192  13.400  1.00  0.90           N  
ATOM    606  CA  ILE A  36      12.804   4.893  13.245  1.00  0.90           C  
ATOM    607  C   ILE A  36      13.006   6.210  12.501  1.00  0.90           C  
ATOM    608  O   ILE A  36      12.243   6.573  11.580  1.00  0.90           O  
ATOM    609  CB  ILE A  36      12.147   5.200  14.607  1.00  0.90           C  
ATOM    610  CG1 ILE A  36      11.707   3.924  15.255  1.00  0.90           C  
ATOM    611  CG2 ILE A  36      11.008   6.159  14.415  1.00  0.90           C  
ATOM    612  CD1 ILE A  36      11.308   4.050  16.699  1.00  0.90           C  
ATOM    613  H   ILE A  36      14.457   4.011  14.335  1.00  0.90           H  
ATOM    614  HA  ILE A  36      12.131   4.262  12.667  1.00  0.90           H  
ATOM    615  HB  ILE A  36      12.884   5.648  15.271  1.00  0.90           H  
ATOM    616 1HG1 ILE A  36      10.875   3.502  14.692  1.00  0.90           H  
ATOM    617 2HG1 ILE A  36      12.520   3.265  15.208  1.00  0.90           H  
ATOM    618 1HG2 ILE A  36      10.551   6.384  15.375  1.00  0.90           H  
ATOM    619 2HG2 ILE A  36      11.401   7.056  13.985  1.00  0.90           H  
ATOM    620 3HG2 ILE A  36      10.272   5.734  13.751  1.00  0.90           H  
ATOM    621 1HD1 ILE A  36      11.040   3.075  17.070  1.00  0.90           H  
ATOM    622 2HD1 ILE A  36      12.146   4.439  17.276  1.00  0.90           H  
ATOM    623 3HD1 ILE A  36      10.459   4.722  16.788  1.00  0.90           H  
ATOM    624  N   GLU A  37      14.047   6.939  12.900  1.00  0.96           N  
ATOM    625  CA  GLU A  37      14.300   8.200  12.254  1.00  0.96           C  
ATOM    626  C   GLU A  37      14.570   7.978  10.769  1.00  0.96           C  
ATOM    627  O   GLU A  37      13.924   8.610   9.937  1.00  0.96           O  
ATOM    628  CB  GLU A  37      15.485   8.915  12.915  1.00  0.96           C  
ATOM    629  CG  GLU A  37      15.196   9.437  14.329  1.00  0.96           C  
ATOM    630  CD  GLU A  37      16.407  10.045  15.013  1.00  0.96           C  
ATOM    631  OE1 GLU A  37      17.478  10.004  14.451  1.00  0.96           O  
ATOM    632  OE2 GLU A  37      16.254  10.546  16.106  1.00  0.96           O  
ATOM    633  H   GLU A  37      14.641   6.613  13.666  1.00  0.96           H  
ATOM    634  HA  GLU A  37      13.423   8.827  12.366  1.00  0.96           H  
ATOM    635 1HB  GLU A  37      16.328   8.228  12.980  1.00  0.96           H  
ATOM    636 2HB  GLU A  37      15.795   9.755  12.297  1.00  0.96           H  
ATOM    637 1HG  GLU A  37      14.410  10.189  14.270  1.00  0.96           H  
ATOM    638 2HG  GLU A  37      14.821   8.613  14.933  1.00  0.96           H  
ATOM    639  N   LYS A  38      15.388   6.977  10.432  1.00  1.05           N  
ATOM    640  CA  LYS A  38      15.703   6.686   9.037  1.00  1.05           C  
ATOM    641  C   LYS A  38      14.526   6.128   8.232  1.00  1.05           C  
ATOM    642  O   LYS A  38      14.364   6.469   7.059  1.00  1.05           O  
ATOM    643  CB  LYS A  38      16.876   5.715   8.965  1.00  1.05           C  
ATOM    644  CG  LYS A  38      18.216   6.321   9.389  1.00  1.05           C  
ATOM    645  CD  LYS A  38      19.333   5.295   9.327  1.00  1.05           C  
ATOM    646  CE  LYS A  38      20.661   5.898   9.762  1.00  1.05           C  
ATOM    647  NZ  LYS A  38      21.763   4.897   9.723  1.00  1.05           N  
ATOM    648  H   LYS A  38      15.864   6.453  11.169  1.00  1.05           H  
ATOM    649  HA  LYS A  38      16.007   7.619   8.565  1.00  1.05           H  
ATOM    650 1HB  LYS A  38      16.673   4.866   9.622  1.00  1.05           H  
ATOM    651 2HB  LYS A  38      16.973   5.333   7.951  1.00  1.05           H  
ATOM    652 1HG  LYS A  38      18.459   7.157   8.735  1.00  1.05           H  
ATOM    653 2HG  LYS A  38      18.132   6.695  10.410  1.00  1.05           H  
ATOM    654 1HD  LYS A  38      19.087   4.461   9.988  1.00  1.05           H  
ATOM    655 2HD  LYS A  38      19.427   4.917   8.310  1.00  1.05           H  
ATOM    656 1HE  LYS A  38      20.910   6.726   9.100  1.00  1.05           H  
ATOM    657 2HE  LYS A  38      20.563   6.276  10.781  1.00  1.05           H  
ATOM    658 1HZ  LYS A  38      22.625   5.332  10.017  1.00  1.05           H  
ATOM    659 2HZ  LYS A  38      21.543   4.130  10.342  1.00  1.05           H  
ATOM    660 3HZ  LYS A  38      21.867   4.548   8.780  1.00  1.05           H  
ATOM    661  N   THR A  39      13.698   5.290   8.858  1.00  1.16           N  
ATOM    662  CA  THR A  39      12.579   4.648   8.177  1.00  1.16           C  
ATOM    663  C   THR A  39      11.571   5.632   7.620  1.00  1.16           C  
ATOM    664  O   THR A  39      11.186   5.525   6.457  1.00  1.16           O  
ATOM    665  CB  THR A  39      11.844   3.689   9.142  1.00  1.16           C  
ATOM    666  OG1 THR A  39      12.740   2.645   9.540  1.00  1.16           O  
ATOM    667  CG2 THR A  39      10.586   3.084   8.513  1.00  1.16           C  
ATOM    668  H   THR A  39      13.876   5.042   9.826  1.00  1.16           H  
ATOM    669  HA  THR A  39      12.976   4.066   7.347  1.00  1.16           H  
ATOM    670  HB  THR A  39      11.552   4.251  10.032  1.00  1.16           H  
ATOM    671  HG1 THR A  39      13.503   3.048  10.003  1.00  1.16           H  
ATOM    672 1HG2 THR A  39      10.110   2.436   9.243  1.00  1.16           H  
ATOM    673 2HG2 THR A  39       9.896   3.879   8.232  1.00  1.16           H  
ATOM    674 3HG2 THR A  39      10.854   2.507   7.630  1.00  1.16           H  
ATOM    675  N   GLY A  40      11.133   6.585   8.437  1.00  1.27           N  
ATOM    676  CA  GLY A  40      10.136   7.537   7.972  1.00  1.27           C  
ATOM    677  C   GLY A  40      10.480   8.993   8.237  1.00  1.27           C  
ATOM    678  O   GLY A  40       9.609   9.862   8.138  1.00  1.27           O  
ATOM    679  H   GLY A  40      11.486   6.628   9.398  1.00  1.27           H  
ATOM    680 1HA  GLY A  40       9.977   7.398   6.905  1.00  1.27           H  
ATOM    681 2HA  GLY A  40       9.187   7.309   8.457  1.00  1.27           H  
ATOM    682  N   GLY A  41      11.722   9.314   8.619  1.00  1.37           N  
ATOM    683  CA  GLY A  41      11.938  10.704   8.996  1.00  1.37           C  
ATOM    684  C   GLY A  41      11.171  10.823  10.306  1.00  1.37           C  
ATOM    685  O   GLY A  41      10.470  11.803  10.573  1.00  1.37           O  
ATOM    686  H   GLY A  41      12.482   8.646   8.705  1.00  1.37           H  
ATOM    687 1HA  GLY A  41      13.000  10.901   9.146  1.00  1.37           H  
ATOM    688 2HA  GLY A  41      11.545  11.384   8.243  1.00  1.37           H  
ATOM    689  N   GLY A  42      11.252   9.759  11.098  1.00  1.46           N  
ATOM    690  CA  GLY A  42      10.459   9.657  12.299  1.00  1.46           C  
ATOM    691  C   GLY A  42       9.043   9.450  11.797  1.00  1.46           C  
ATOM    692  O   GLY A  42       8.766   8.468  11.109  1.00  1.46           O  
ATOM    693  H   GLY A  42      11.887   9.000  10.841  1.00  1.46           H  
ATOM    694 1HA  GLY A  42      10.784   8.817  12.897  1.00  1.46           H  
ATOM    695 2HA  GLY A  42      10.537  10.566  12.892  1.00  1.46           H  
ATOM    696  N   LEU A  43       8.143  10.348  12.153  1.00  1.50           N  
ATOM    697  CA  LEU A  43       6.769  10.235  11.691  1.00  1.50           C  
ATOM    698  C   LEU A  43       6.497  11.212  10.540  1.00  1.50           C  
ATOM    699  O   LEU A  43       5.356  11.341  10.082  1.00  1.50           O  
ATOM    700  CB  LEU A  43       5.818  10.484  12.858  1.00  1.50           C  
ATOM    701  CG  LEU A  43       5.976   9.505  14.036  1.00  1.50           C  
ATOM    702  CD1 LEU A  43       5.004   9.890  15.131  1.00  1.50           C  
ATOM    703  CD2 LEU A  43       5.745   8.076  13.557  1.00  1.50           C  
ATOM    704  H   LEU A  43       8.419  11.130  12.727  1.00  1.50           H  
ATOM    705  HA  LEU A  43       6.607   9.224  11.322  1.00  1.50           H  
ATOM    706 1HB  LEU A  43       5.982  11.492  13.235  1.00  1.50           H  
ATOM    707 2HB  LEU A  43       4.792  10.413  12.493  1.00  1.50           H  
ATOM    708  HG  LEU A  43       6.984   9.586  14.441  1.00  1.50           H  
ATOM    709 1HD1 LEU A  43       5.121   9.212  15.977  1.00  1.50           H  
ATOM    710 2HD1 LEU A  43       5.205  10.911  15.455  1.00  1.50           H  
ATOM    711 3HD1 LEU A  43       3.984   9.824  14.753  1.00  1.50           H  
ATOM    712 1HD2 LEU A  43       5.865   7.390  14.395  1.00  1.50           H  
ATOM    713 2HD2 LEU A  43       4.736   7.987  13.159  1.00  1.50           H  
ATOM    714 3HD2 LEU A  43       6.468   7.826  12.777  1.00  1.50           H  
ATOM    715  N   LYS A  44       7.538  11.919  10.084  1.00  1.52           N  
ATOM    716  CA  LYS A  44       7.383  12.943   9.058  1.00  1.52           C  
ATOM    717  C   LYS A  44       6.803  12.424   7.754  1.00  1.52           C  
ATOM    718  O   LYS A  44       5.842  13.000   7.244  1.00  1.52           O  
ATOM    719  CB  LYS A  44       8.720  13.634   8.803  1.00  1.52           C  
ATOM    720  CG  LYS A  44       8.690  14.755   7.777  1.00  1.52           C  
ATOM    721  CD  LYS A  44      10.058  15.434   7.685  1.00  1.52           C  
ATOM    722  CE  LYS A  44      10.081  16.549   6.649  1.00  1.52           C  
ATOM    723  NZ  LYS A  44      11.401  17.245   6.616  1.00  1.52           N  
ATOM    724  H   LYS A  44       8.479  11.758  10.449  1.00  1.52           H  
ATOM    725  HA  LYS A  44       6.695  13.692   9.433  1.00  1.52           H  
ATOM    726 1HB  LYS A  44       9.109  14.032   9.739  1.00  1.52           H  
ATOM    727 2HB  LYS A  44       9.435  12.892   8.446  1.00  1.52           H  
ATOM    728 1HG  LYS A  44       8.438  14.329   6.811  1.00  1.52           H  
ATOM    729 2HG  LYS A  44       7.931  15.489   8.046  1.00  1.52           H  
ATOM    730 1HD  LYS A  44      10.321  15.848   8.659  1.00  1.52           H  
ATOM    731 2HD  LYS A  44      10.806  14.687   7.417  1.00  1.52           H  
ATOM    732 1HE  LYS A  44       9.891  16.127   5.668  1.00  1.52           H  
ATOM    733 2HE  LYS A  44       9.301  17.274   6.882  1.00  1.52           H  
ATOM    734 1HZ  LYS A  44      11.381  17.975   5.917  1.00  1.52           H  
ATOM    735 2HZ  LYS A  44      11.590  17.653   7.521  1.00  1.52           H  
ATOM    736 3HZ  LYS A  44      12.127  16.582   6.388  1.00  1.52           H  
ATOM    737  N   GLN A  45       7.336  11.328   7.209  1.00  1.53           N  
ATOM    738  CA  GLN A  45       6.795  10.859   5.941  1.00  1.53           C  
ATOM    739  C   GLN A  45       5.342  10.451   6.087  1.00  1.53           C  
ATOM    740  O   GLN A  45       4.536  10.700   5.196  1.00  1.53           O  
ATOM    741  CB  GLN A  45       7.609   9.704   5.370  1.00  1.53           C  
ATOM    742  CG  GLN A  45       8.981  10.089   4.860  1.00  1.53           C  
ATOM    743  CD  GLN A  45       9.742   8.882   4.353  1.00  1.53           C  
ATOM    744  OE1 GLN A  45       9.142   7.965   3.781  1.00  1.53           O  
ATOM    745  NE2 GLN A  45      11.053   8.868   4.555  1.00  1.53           N  
ATOM    746  H   GLN A  45       8.119  10.839   7.645  1.00  1.53           H  
ATOM    747  HA  GLN A  45       6.840  11.680   5.229  1.00  1.53           H  
ATOM    748 1HB  GLN A  45       7.756   8.956   6.149  1.00  1.53           H  
ATOM    749 2HB  GLN A  45       7.057   9.237   4.556  1.00  1.53           H  
ATOM    750 1HG  GLN A  45       8.866  10.797   4.041  1.00  1.53           H  
ATOM    751 2HG  GLN A  45       9.548  10.545   5.670  1.00  1.53           H  
ATOM    752 1HE2 GLN A  45      11.601   8.084   4.249  1.00  1.53           H  
ATOM    753 2HE2 GLN A  45      11.498   9.632   5.021  1.00  1.53           H  
ATOM    754  N   LEU A  46       4.981   9.869   7.222  1.00  1.56           N  
ATOM    755  CA  LEU A  46       3.604   9.453   7.418  1.00  1.56           C  
ATOM    756  C   LEU A  46       2.677  10.665   7.396  1.00  1.56           C  
ATOM    757  O   LEU A  46       1.597  10.630   6.807  1.00  1.56           O  
ATOM    758  CB  LEU A  46       3.498   8.709   8.748  1.00  1.56           C  
ATOM    759  CG  LEU A  46       4.166   7.346   8.766  1.00  1.56           C  
ATOM    760  CD1 LEU A  46       4.238   6.808  10.178  1.00  1.56           C  
ATOM    761  CD2 LEU A  46       3.343   6.435   7.908  1.00  1.56           C  
ATOM    762  H   LEU A  46       5.666   9.717   7.949  1.00  1.56           H  
ATOM    763  HA  LEU A  46       3.322   8.783   6.607  1.00  1.56           H  
ATOM    764 1HB  LEU A  46       3.950   9.314   9.530  1.00  1.56           H  
ATOM    765 2HB  LEU A  46       2.444   8.572   8.988  1.00  1.56           H  
ATOM    766  HG  LEU A  46       5.183   7.417   8.375  1.00  1.56           H  
ATOM    767 1HD1 LEU A  46       4.713   5.827  10.168  1.00  1.56           H  
ATOM    768 2HD1 LEU A  46       4.829   7.487  10.782  1.00  1.56           H  
ATOM    769 3HD1 LEU A  46       3.235   6.727  10.592  1.00  1.56           H  
ATOM    770 1HD2 LEU A  46       3.770   5.463   7.912  1.00  1.56           H  
ATOM    771 2HD2 LEU A  46       2.333   6.374   8.310  1.00  1.56           H  
ATOM    772 3HD2 LEU A  46       3.305   6.818   6.890  1.00  1.56           H  
ATOM    773  N   MET A  47       3.120  11.762   8.012  1.00  1.63           N  
ATOM    774  CA  MET A  47       2.333  12.988   8.032  1.00  1.63           C  
ATOM    775  C   MET A  47       2.253  13.652   6.649  1.00  1.63           C  
ATOM    776  O   MET A  47       1.230  14.232   6.290  1.00  1.63           O  
ATOM    777  CB  MET A  47       2.905  13.941   9.078  1.00  1.63           C  
ATOM    778  CG  MET A  47       2.674  13.465  10.519  1.00  1.63           C  
ATOM    779  SD  MET A  47       3.145  14.671  11.770  1.00  1.63           S  
ATOM    780  CE  MET A  47       4.924  14.555  11.690  1.00  1.63           C  
ATOM    781  H   MET A  47       4.016  11.734   8.504  1.00  1.63           H  
ATOM    782  HA  MET A  47       1.315  12.731   8.323  1.00  1.63           H  
ATOM    783 1HB  MET A  47       3.982  14.037   8.924  1.00  1.63           H  
ATOM    784 2HB  MET A  47       2.462  14.928   8.959  1.00  1.63           H  
ATOM    785 1HG  MET A  47       1.621  13.227  10.651  1.00  1.63           H  
ATOM    786 2HG  MET A  47       3.246  12.556  10.689  1.00  1.63           H  
ATOM    787 1HE  MET A  47       5.367  15.237  12.414  1.00  1.63           H  
ATOM    788 2HE  MET A  47       5.232  13.536  11.910  1.00  1.63           H  
ATOM    789 3HE  MET A  47       5.247  14.828  10.694  1.00  1.63           H  
ATOM    790  N   LEU A  48       3.331  13.561   5.865  1.00  1.76           N  
ATOM    791  CA  LEU A  48       3.356  14.168   4.534  1.00  1.76           C  
ATOM    792  C   LEU A  48       2.512  13.403   3.513  1.00  1.76           C  
ATOM    793  O   LEU A  48       1.875  14.002   2.646  1.00  1.76           O  
ATOM    794  CB  LEU A  48       4.794  14.238   4.020  1.00  1.76           C  
ATOM    795  CG  LEU A  48       5.724  15.191   4.766  1.00  1.76           C  
ATOM    796  CD1 LEU A  48       7.127  15.007   4.247  1.00  1.76           C  
ATOM    797  CD2 LEU A  48       5.253  16.612   4.571  1.00  1.76           C  
ATOM    798  H   LEU A  48       4.163  13.091   6.220  1.00  1.76           H  
ATOM    799  HA  LEU A  48       2.961  15.179   4.615  1.00  1.76           H  
ATOM    800 1HB  LEU A  48       5.225  13.240   4.089  1.00  1.76           H  
ATOM    801 2HB  LEU A  48       4.776  14.532   2.974  1.00  1.76           H  
ATOM    802  HG  LEU A  48       5.716  14.961   5.824  1.00  1.76           H  
ATOM    803 1HD1 LEU A  48       7.787  15.677   4.774  1.00  1.76           H  
ATOM    804 2HD1 LEU A  48       7.442  13.977   4.412  1.00  1.76           H  
ATOM    805 3HD1 LEU A  48       7.155  15.231   3.183  1.00  1.76           H  
ATOM    806 1HD2 LEU A  48       5.918  17.291   5.106  1.00  1.76           H  
ATOM    807 2HD2 LEU A  48       5.260  16.856   3.509  1.00  1.76           H  
ATOM    808 3HD2 LEU A  48       4.239  16.712   4.961  1.00  1.76           H  
ATOM    809  N   LEU A  49       2.508  12.077   3.620  1.00  1.93           N  
ATOM    810  CA  LEU A  49       1.774  11.213   2.698  1.00  1.93           C  
ATOM    811  C   LEU A  49       0.246  11.337   2.795  1.00  1.93           C  
ATOM    812  O   LEU A  49      -0.447  11.143   1.793  1.00  1.93           O  
ATOM    813  CB  LEU A  49       2.190   9.763   2.931  1.00  1.93           C  
ATOM    814  CG  LEU A  49       3.625   9.389   2.518  1.00  1.93           C  
ATOM    815  CD1 LEU A  49       3.960   8.003   3.036  1.00  1.93           C  
ATOM    816  CD2 LEU A  49       3.732   9.420   1.021  1.00  1.93           C  
ATOM    817  H   LEU A  49       3.072  11.640   4.349  1.00  1.93           H  
ATOM    818  HA  LEU A  49       2.065  11.488   1.687  1.00  1.93           H  
ATOM    819 1HB  LEU A  49       2.089   9.551   3.997  1.00  1.93           H  
ATOM    820 2HB  LEU A  49       1.520   9.129   2.375  1.00  1.93           H  
ATOM    821  HG  LEU A  49       4.321  10.098   2.935  1.00  1.93           H  
ATOM    822 1HD1 LEU A  49       4.975   7.753   2.750  1.00  1.93           H  
ATOM    823 2HD1 LEU A  49       3.876   8.005   4.122  1.00  1.93           H  
ATOM    824 3HD1 LEU A  49       3.284   7.276   2.618  1.00  1.93           H  
ATOM    825 1HD2 LEU A  49       4.746   9.160   0.725  1.00  1.93           H  
ATOM    826 2HD2 LEU A  49       3.030   8.702   0.594  1.00  1.93           H  
ATOM    827 3HD2 LEU A  49       3.494  10.422   0.663  1.00  1.93           H  
ATOM    828  N   SER A  50      -0.278  11.619   3.990  1.00  2.14           N  
ATOM    829  CA  SER A  50      -1.724  11.725   4.193  1.00  2.14           C  
ATOM    830  C   SER A  50      -2.084  12.441   5.491  1.00  2.14           C  
ATOM    831  O   SER A  50      -2.680  13.519   5.449  1.00  2.14           O  
ATOM    832  OXT SER A  50      -2.152  11.763   6.515  1.00  2.14           O  
ATOM    833  CB  SER A  50      -2.362  10.351   4.198  1.00  2.14           C  
ATOM    834  OG  SER A  50      -3.738  10.436   4.436  1.00  2.14           O  
ATOM    835  H   SER A  50       0.347  11.769   4.775  1.00  2.14           H  
ATOM    836  HA  SER A  50      -2.140  12.299   3.365  1.00  2.14           H  
ATOM    837 1HB  SER A  50      -2.196   9.871   3.240  1.00  2.14           H  
ATOM    838 2HB  SER A  50      -1.892   9.740   4.964  1.00  2.14           H  
ATOM    839  HG  SER A  50      -4.102  10.937   3.701  1.00  2.14           H  
ENDMDL

REMARK ID 640537 DOMAINID 634134 MODEL 3 test1_NEM_1
MODEL     3
ATOM      1  N   GLU A   1       1.484   0.337  -2.565  1.00  2.21           N  
ATOM      2  CA  GLU A   1       2.865   0.741  -2.842  1.00  2.21           C  
ATOM      3  C   GLU A   1       3.404   1.722  -1.802  1.00  2.21           C  
ATOM      4  O   GLU A   1       2.647   2.308  -1.026  1.00  2.21           O  
ATOM      5  CB  GLU A   1       2.993   1.381  -4.235  1.00  2.21           C  
ATOM      6  CG  GLU A   1       2.675   0.456  -5.409  1.00  2.21           C  
ATOM      7  CD  GLU A   1       2.886   1.121  -6.759  1.00  2.21           C  
ATOM      8  OE1 GLU A   1       3.053   2.319  -6.786  1.00  2.21           O  
ATOM      9  OE2 GLU A   1       2.880   0.430  -7.751  1.00  2.21           O  
ATOM     10 1H   GLU A   1       1.295  -0.539  -3.028  1.00  2.21           H  
ATOM     11 2H   GLU A   1       1.360   0.220  -1.571  1.00  2.21           H  
ATOM     12 3H   GLU A   1       0.810   1.028  -2.900  1.00  2.21           H  
ATOM     13  HA  GLU A   1       3.490  -0.152  -2.816  1.00  2.21           H  
ATOM     14 1HB  GLU A   1       2.314   2.236  -4.297  1.00  2.21           H  
ATOM     15 2HB  GLU A   1       4.005   1.763  -4.372  1.00  2.21           H  
ATOM     16 1HG  GLU A   1       3.304  -0.432  -5.347  1.00  2.21           H  
ATOM     17 2HG  GLU A   1       1.634   0.139  -5.327  1.00  2.21           H  
ATOM     18  N   LYS A   2       4.727   1.911  -1.801  1.00  2.06           N  
ATOM     19  CA  LYS A   2       5.395   2.842  -0.879  1.00  2.06           C  
ATOM     20  C   LYS A   2       4.843   4.256  -0.992  1.00  2.06           C  
ATOM     21  O   LYS A   2       4.675   4.951   0.007  1.00  2.06           O  
ATOM     22  CB  LYS A   2       6.903   2.853  -1.130  1.00  2.06           C  
ATOM     23  CG  LYS A   2       7.701   3.751  -0.186  1.00  2.06           C  
ATOM     24  CD  LYS A   2       9.202   3.591  -0.429  1.00  2.06           C  
ATOM     25  CE  LYS A   2      10.026   4.478   0.489  1.00  2.06           C  
ATOM     26  NZ  LYS A   2      11.489   4.232   0.319  1.00  2.06           N  
ATOM     27  H   LYS A   2       5.298   1.394  -2.456  1.00  2.06           H  
ATOM     28  HA  LYS A   2       5.221   2.497   0.141  1.00  2.06           H  
ATOM     29 1HB  LYS A   2       7.297   1.841  -1.038  1.00  2.06           H  
ATOM     30 2HB  LYS A   2       7.099   3.192  -2.148  1.00  2.06           H  
ATOM     31 1HG  LYS A   2       7.418   4.791  -0.352  1.00  2.06           H  
ATOM     32 2HG  LYS A   2       7.474   3.493   0.847  1.00  2.06           H  
ATOM     33 1HD  LYS A   2       9.487   2.550  -0.269  1.00  2.06           H  
ATOM     34 2HD  LYS A   2       9.427   3.855  -1.464  1.00  2.06           H  
ATOM     35 1HE  LYS A   2       9.819   5.520   0.259  1.00  2.06           H  
ATOM     36 2HE  LYS A   2       9.749   4.282   1.525  1.00  2.06           H  
ATOM     37 1HZ  LYS A   2      12.010   4.836   0.939  1.00  2.06           H  
ATOM     38 2HZ  LYS A   2      11.695   3.266   0.540  1.00  2.06           H  
ATOM     39 3HZ  LYS A   2      11.754   4.421  -0.637  1.00  2.06           H  
ATOM     40  N   ILE A   3       4.537   4.669  -2.214  1.00  1.90           N  
ATOM     41  CA  ILE A   3       4.015   5.998  -2.482  1.00  1.90           C  
ATOM     42  C   ILE A   3       2.676   6.192  -1.800  1.00  1.90           C  
ATOM     43  O   ILE A   3       2.445   7.186  -1.106  1.00  1.90           O  
ATOM     44  CB  ILE A   3       3.794   6.141  -3.992  1.00  1.90           C  
ATOM     45  CG1 ILE A   3       5.099   6.129  -4.681  1.00  1.90           C  
ATOM     46  CG2 ILE A   3       3.052   7.421  -4.312  1.00  1.90           C  
ATOM     47  CD1 ILE A   3       5.011   5.943  -6.159  1.00  1.90           C  
ATOM     48  H   ILE A   3       4.688   4.038  -2.988  1.00  1.90           H  
ATOM     49  HA  ILE A   3       4.719   6.744  -2.118  1.00  1.90           H  
ATOM     50  HB  ILE A   3       3.215   5.289  -4.355  1.00  1.90           H  
ATOM     51 1HG1 ILE A   3       5.553   7.074  -4.488  1.00  1.90           H  
ATOM     52 2HG1 ILE A   3       5.724   5.339  -4.265  1.00  1.90           H  
ATOM     53 1HG2 ILE A   3       2.904   7.492  -5.389  1.00  1.90           H  
ATOM     54 2HG2 ILE A   3       2.084   7.421  -3.814  1.00  1.90           H  
ATOM     55 3HG2 ILE A   3       3.635   8.274  -3.976  1.00  1.90           H  
ATOM     56 1HD1 ILE A   3       6.012   5.974  -6.594  1.00  1.90           H  
ATOM     57 2HD1 ILE A   3       4.548   4.973  -6.377  1.00  1.90           H  
ATOM     58 3HD1 ILE A   3       4.405   6.728  -6.585  1.00  1.90           H  
ATOM     59  N   GLU A   4       1.803   5.214  -1.987  1.00  1.75           N  
ATOM     60  CA  GLU A   4       0.469   5.243  -1.432  1.00  1.75           C  
ATOM     61  C   GLU A   4       0.527   5.215   0.086  1.00  1.75           C  
ATOM     62  O   GLU A   4      -0.226   5.925   0.765  1.00  1.75           O  
ATOM     63  CB  GLU A   4      -0.305   4.036  -1.956  1.00  1.75           C  
ATOM     64  CG  GLU A   4      -0.602   4.086  -3.448  1.00  1.75           C  
ATOM     65  CD  GLU A   4      -1.183   2.795  -3.987  1.00  1.75           C  
ATOM     66  OE1 GLU A   4      -0.779   1.729  -3.537  1.00  1.75           O  
ATOM     67  OE2 GLU A   4      -2.033   2.868  -4.840  1.00  1.75           O  
ATOM     68  H   GLU A   4       2.084   4.424  -2.548  1.00  1.75           H  
ATOM     69  HA  GLU A   4      -0.023   6.164  -1.746  1.00  1.75           H  
ATOM     70 1HB  GLU A   4       0.259   3.128  -1.757  1.00  1.75           H  
ATOM     71 2HB  GLU A   4      -1.254   3.954  -1.428  1.00  1.75           H  
ATOM     72 1HG  GLU A   4      -1.302   4.898  -3.641  1.00  1.75           H  
ATOM     73 2HG  GLU A   4       0.327   4.310  -3.976  1.00  1.75           H  
ATOM     74  N   ARG A   5       1.455   4.417   0.626  1.00  1.61           N  
ATOM     75  CA  ARG A   5       1.567   4.299   2.065  1.00  1.61           C  
ATOM     76  C   ARG A   5       2.103   5.584   2.684  1.00  1.61           C  
ATOM     77  O   ARG A   5       1.546   6.067   3.666  1.00  1.61           O  
ATOM     78  CB  ARG A   5       2.459   3.135   2.448  1.00  1.61           C  
ATOM     79  CG  ARG A   5       2.555   2.902   3.950  1.00  1.61           C  
ATOM     80  CD  ARG A   5       1.211   2.498   4.505  1.00  1.61           C  
ATOM     81  NE  ARG A   5       1.229   2.272   5.946  1.00  1.61           N  
ATOM     82  CZ  ARG A   5       1.552   1.101   6.534  1.00  1.61           C  
ATOM     83  NH1 ARG A   5       1.893   0.059   5.802  1.00  1.61           N  
ATOM     84  NH2 ARG A   5       1.524   1.004   7.849  1.00  1.61           N  
ATOM     85  H   ARG A   5       2.051   3.849   0.023  1.00  1.61           H  
ATOM     86  HA  ARG A   5       0.573   4.110   2.469  1.00  1.61           H  
ATOM     87 1HB  ARG A   5       2.093   2.224   1.977  1.00  1.61           H  
ATOM     88 2HB  ARG A   5       3.467   3.316   2.069  1.00  1.61           H  
ATOM     89 1HG  ARG A   5       3.271   2.110   4.157  1.00  1.61           H  
ATOM     90 2HG  ARG A   5       2.871   3.825   4.443  1.00  1.61           H  
ATOM     91 1HD  ARG A   5       0.488   3.289   4.300  1.00  1.61           H  
ATOM     92 2HD  ARG A   5       0.883   1.578   4.023  1.00  1.61           H  
ATOM     93  HE  ARG A   5       0.954   3.054   6.564  1.00  1.61           H  
ATOM     94 1HH1 ARG A   5       1.914   0.134   4.795  1.00  1.61           H  
ATOM     95 2HH1 ARG A   5       2.133  -0.815   6.248  1.00  1.61           H  
ATOM     96 1HH2 ARG A   5       1.259   1.814   8.406  1.00  1.61           H  
ATOM     97 2HH2 ARG A   5       1.763   0.134   8.298  1.00  1.61           H  
ATOM     98  N   LEU A   6       3.145   6.183   2.094  1.00  1.49           N  
ATOM     99  CA  LEU A   6       3.668   7.427   2.655  1.00  1.49           C  
ATOM    100  C   LEU A   6       2.621   8.518   2.569  1.00  1.49           C  
ATOM    101  O   LEU A   6       2.412   9.262   3.527  1.00  1.49           O  
ATOM    102  CB  LEU A   6       4.922   7.889   1.913  1.00  1.49           C  
ATOM    103  CG  LEU A   6       6.191   7.079   2.107  1.00  1.49           C  
ATOM    104  CD1 LEU A   6       7.233   7.597   1.137  1.00  1.49           C  
ATOM    105  CD2 LEU A   6       6.663   7.213   3.540  1.00  1.49           C  
ATOM    106  H   LEU A   6       3.591   5.769   1.274  1.00  1.49           H  
ATOM    107  HA  LEU A   6       3.914   7.262   3.703  1.00  1.49           H  
ATOM    108 1HB  LEU A   6       4.705   7.850   0.850  1.00  1.49           H  
ATOM    109 2HB  LEU A   6       5.133   8.923   2.184  1.00  1.49           H  
ATOM    110  HG  LEU A   6       6.000   6.030   1.882  1.00  1.49           H  
ATOM    111 1HD1 LEU A   6       8.148   7.027   1.250  1.00  1.49           H  
ATOM    112 2HD1 LEU A   6       6.849   7.481   0.135  1.00  1.49           H  
ATOM    113 3HD1 LEU A   6       7.432   8.649   1.335  1.00  1.49           H  
ATOM    114 1HD2 LEU A   6       7.580   6.643   3.686  1.00  1.49           H  
ATOM    115 2HD2 LEU A   6       6.855   8.261   3.757  1.00  1.49           H  
ATOM    116 3HD2 LEU A   6       5.894   6.838   4.214  1.00  1.49           H  
ATOM    117  N   GLY A   7       1.895   8.569   1.452  1.00  1.39           N  
ATOM    118  CA  GLY A   7       0.840   9.548   1.282  1.00  1.39           C  
ATOM    119  C   GLY A   7      -0.186   9.389   2.385  1.00  1.39           C  
ATOM    120  O   GLY A   7      -0.542  10.357   3.066  1.00  1.39           O  
ATOM    121  H   GLY A   7       2.094   7.933   0.677  1.00  1.39           H  
ATOM    122 1HA  GLY A   7       1.254  10.549   1.320  1.00  1.39           H  
ATOM    123 2HA  GLY A   7       0.374   9.412   0.306  1.00  1.39           H  
ATOM    124  N   THR A   8      -0.655   8.158   2.570  1.00  1.31           N  
ATOM    125  CA  THR A   8      -1.664   7.864   3.561  1.00  1.31           C  
ATOM    126  C   THR A   8      -1.182   8.200   4.972  1.00  1.31           C  
ATOM    127  O   THR A   8      -1.919   8.821   5.743  1.00  1.31           O  
ATOM    128  CB  THR A   8      -2.054   6.380   3.492  1.00  1.31           C  
ATOM    129  OG1 THR A   8      -2.570   6.077   2.187  1.00  1.31           O  
ATOM    130  CG2 THR A   8      -3.114   6.089   4.517  1.00  1.31           C  
ATOM    131  H   THR A   8      -0.321   7.396   1.980  1.00  1.31           H  
ATOM    132  HA  THR A   8      -2.544   8.469   3.347  1.00  1.31           H  
ATOM    133  HB  THR A   8      -1.175   5.761   3.685  1.00  1.31           H  
ATOM    134  HG1 THR A   8      -1.827   6.126   1.537  1.00  1.31           H  
ATOM    135 1HG2 THR A   8      -3.387   5.036   4.469  1.00  1.31           H  
ATOM    136 2HG2 THR A   8      -2.725   6.319   5.483  1.00  1.31           H  
ATOM    137 3HG2 THR A   8      -3.990   6.704   4.318  1.00  1.31           H  
ATOM    138  N   GLU A   9       0.053   7.818   5.322  1.00  1.23           N  
ATOM    139  CA  GLU A   9       0.534   8.097   6.670  1.00  1.23           C  
ATOM    140  C   GLU A   9       0.673   9.596   6.912  1.00  1.23           C  
ATOM    141  O   GLU A   9       0.271  10.096   7.962  1.00  1.23           O  
ATOM    142  CB  GLU A   9       1.877   7.407   6.935  1.00  1.23           C  
ATOM    143  CG  GLU A   9       1.849   5.854   7.054  1.00  1.23           C  
ATOM    144  CD  GLU A   9       1.018   5.333   8.215  1.00  1.23           C  
ATOM    145  OE1 GLU A   9       1.146   5.843   9.299  1.00  1.23           O  
ATOM    146  OE2 GLU A   9       0.283   4.374   8.021  1.00  1.23           O  
ATOM    147  H   GLU A   9       0.642   7.317   4.659  1.00  1.23           H  
ATOM    148  HA  GLU A   9      -0.196   7.712   7.379  1.00  1.23           H  
ATOM    149 1HB  GLU A   9       2.557   7.648   6.113  1.00  1.23           H  
ATOM    150 2HB  GLU A   9       2.317   7.809   7.848  1.00  1.23           H  
ATOM    151 1HG  GLU A   9       1.438   5.450   6.133  1.00  1.23           H  
ATOM    152 2HG  GLU A   9       2.871   5.492   7.147  1.00  1.23           H  
ATOM    153  N   VAL A  10       1.136  10.350   5.916  1.00  1.15           N  
ATOM    154  CA  VAL A  10       1.243  11.787   6.106  1.00  1.15           C  
ATOM    155  C   VAL A  10      -0.128  12.396   6.337  1.00  1.15           C  
ATOM    156  O   VAL A  10      -0.293  13.240   7.222  1.00  1.15           O  
ATOM    157  CB  VAL A  10       1.932  12.473   4.914  1.00  1.15           C  
ATOM    158  CG1 VAL A  10       1.801  13.988   5.054  1.00  1.15           C  
ATOM    159  CG2 VAL A  10       3.423  12.093   4.898  1.00  1.15           C  
ATOM    160  H   VAL A  10       1.450   9.925   5.043  1.00  1.15           H  
ATOM    161  HA  VAL A  10       1.854  11.968   6.990  1.00  1.15           H  
ATOM    162  HB  VAL A  10       1.451  12.158   3.982  1.00  1.15           H  
ATOM    163 1HG1 VAL A  10       2.292  14.472   4.215  1.00  1.15           H  
ATOM    164 2HG1 VAL A  10       0.746  14.259   5.065  1.00  1.15           H  
ATOM    165 3HG1 VAL A  10       2.259  14.310   5.974  1.00  1.15           H  
ATOM    166 1HG2 VAL A  10       3.914  12.578   4.055  1.00  1.15           H  
ATOM    167 2HG2 VAL A  10       3.893  12.411   5.826  1.00  1.15           H  
ATOM    168 3HG2 VAL A  10       3.522  11.018   4.802  1.00  1.15           H  
ATOM    169  N   LYS A  11      -1.121  11.971   5.549  1.00  1.07           N  
ATOM    170  CA  LYS A  11      -2.465  12.501   5.703  1.00  1.07           C  
ATOM    171  C   LYS A  11      -3.083  12.138   7.056  1.00  1.07           C  
ATOM    172  O   LYS A  11      -3.695  12.995   7.700  1.00  1.07           O  
ATOM    173  CB  LYS A  11      -3.356  12.001   4.564  1.00  1.07           C  
ATOM    174  CG  LYS A  11      -3.029  12.620   3.200  1.00  1.07           C  
ATOM    175  CD  LYS A  11      -3.918  12.053   2.104  1.00  1.07           C  
ATOM    176  CE  LYS A  11      -3.577  12.650   0.745  1.00  1.07           C  
ATOM    177  NZ  LYS A  11      -4.424  12.083  -0.340  1.00  1.07           N  
ATOM    178  H   LYS A  11      -0.930  11.280   4.819  1.00  1.07           H  
ATOM    179  HA  LYS A  11      -2.410  13.586   5.644  1.00  1.07           H  
ATOM    180 1HB  LYS A  11      -3.242  10.917   4.470  1.00  1.07           H  
ATOM    181 2HB  LYS A  11      -4.399  12.205   4.795  1.00  1.07           H  
ATOM    182 1HG  LYS A  11      -3.167  13.699   3.250  1.00  1.07           H  
ATOM    183 2HG  LYS A  11      -1.987  12.420   2.955  1.00  1.07           H  
ATOM    184 1HD  LYS A  11      -3.782  10.969   2.061  1.00  1.07           H  
ATOM    185 2HD  LYS A  11      -4.961  12.262   2.335  1.00  1.07           H  
ATOM    186 1HE  LYS A  11      -3.723  13.728   0.782  1.00  1.07           H  
ATOM    187 2HE  LYS A  11      -2.529  12.442   0.520  1.00  1.07           H  
ATOM    188 1HZ  LYS A  11      -4.167  12.501  -1.222  1.00  1.07           H  
ATOM    189 2HZ  LYS A  11      -4.286  11.084  -0.388  1.00  1.07           H  
ATOM    190 3HZ  LYS A  11      -5.396  12.278  -0.145  1.00  1.07           H  
ATOM    191  N   LYS A  12      -2.893  10.899   7.528  1.00  0.99           N  
ATOM    192  CA  LYS A  12      -3.475  10.528   8.819  1.00  0.99           C  
ATOM    193  C   LYS A  12      -2.861  11.340   9.948  1.00  0.99           C  
ATOM    194  O   LYS A  12      -3.567  11.819  10.847  1.00  0.99           O  
ATOM    195  CB  LYS A  12      -3.269   9.041   9.116  1.00  0.99           C  
ATOM    196  CG  LYS A  12      -4.100   8.074   8.276  1.00  0.99           C  
ATOM    197  CD  LYS A  12      -3.974   6.652   8.818  1.00  0.99           C  
ATOM    198  CE  LYS A  12      -2.553   6.129   8.635  1.00  0.99           C  
ATOM    199  NZ  LYS A  12      -2.413   4.697   9.012  1.00  0.99           N  
ATOM    200  H   LYS A  12      -2.381  10.210   6.976  1.00  0.99           H  
ATOM    201  HA  LYS A  12      -4.542  10.741   8.792  1.00  0.99           H  
ATOM    202 1HB  LYS A  12      -2.218   8.794   8.939  1.00  0.99           H  
ATOM    203 2HB  LYS A  12      -3.477   8.848  10.165  1.00  0.99           H  
ATOM    204 1HG  LYS A  12      -5.146   8.375   8.300  1.00  0.99           H  
ATOM    205 2HG  LYS A  12      -3.761   8.097   7.246  1.00  0.99           H  
ATOM    206 1HD  LYS A  12      -4.233   6.633   9.876  1.00  0.99           H  
ATOM    207 2HD  LYS A  12      -4.659   5.999   8.278  1.00  0.99           H  
ATOM    208 1HE  LYS A  12      -2.270   6.239   7.607  1.00  0.99           H  
ATOM    209 2HE  LYS A  12      -1.868   6.720   9.246  1.00  0.99           H  
ATOM    210 1HZ  LYS A  12      -1.422   4.438   8.833  1.00  0.99           H  
ATOM    211 2HZ  LYS A  12      -2.638   4.565   9.984  1.00  0.99           H  
ATOM    212 3HZ  LYS A  12      -3.016   4.130   8.441  1.00  0.99           H  
ATOM    213  N   ILE A  13      -1.549  11.543   9.872  1.00  0.92           N  
ATOM    214  CA  ILE A  13      -0.840  12.289  10.889  1.00  0.92           C  
ATOM    215  C   ILE A  13      -1.304  13.738  10.829  1.00  0.92           C  
ATOM    216  O   ILE A  13      -1.561  14.348  11.867  1.00  0.92           O  
ATOM    217  CB  ILE A  13       0.666  12.223  10.682  1.00  0.92           C  
ATOM    218  CG1 ILE A  13       1.209  10.825  10.858  1.00  0.92           C  
ATOM    219  CG2 ILE A  13       1.284  13.047  11.762  1.00  0.92           C  
ATOM    220  CD1 ILE A  13       2.626  10.709  10.316  1.00  0.92           C  
ATOM    221  H   ILE A  13      -1.015  11.133   9.102  1.00  0.92           H  
ATOM    222  HA  ILE A  13      -1.083  11.881  11.867  1.00  0.92           H  
ATOM    223  HB  ILE A  13       0.940  12.591   9.693  1.00  0.92           H  
ATOM    224 1HG1 ILE A  13       1.229  10.581  11.919  1.00  0.92           H  
ATOM    225 2HG1 ILE A  13       0.568  10.112  10.353  1.00  0.92           H  
ATOM    226 1HG2 ILE A  13       2.356  13.004  11.667  1.00  0.92           H  
ATOM    227 2HG2 ILE A  13       0.943  14.076  11.681  1.00  0.92           H  
ATOM    228 3HG2 ILE A  13       1.000  12.646  12.732  1.00  0.92           H  
ATOM    229 1HD1 ILE A  13       2.997   9.695  10.466  1.00  0.92           H  
ATOM    230 2HD1 ILE A  13       2.626  10.937   9.249  1.00  0.92           H  
ATOM    231 3HD1 ILE A  13       3.263  11.407  10.826  1.00  0.92           H  
ATOM    232  N   GLY A  14      -1.419  14.281   9.609  1.00  0.86           N  
ATOM    233  CA  GLY A  14      -1.888  15.643   9.397  1.00  0.86           C  
ATOM    234  C   GLY A  14      -3.287  15.859   9.976  1.00  0.86           C  
ATOM    235  O   GLY A  14      -3.567  16.921  10.539  1.00  0.86           O  
ATOM    236  H   GLY A  14      -1.168  13.734   8.788  1.00  0.86           H  
ATOM    237 1HA  GLY A  14      -1.189  16.344   9.847  1.00  0.86           H  
ATOM    238 2HA  GLY A  14      -1.901  15.842   8.324  1.00  0.86           H  
ATOM    239  N   GLN A  15      -4.170  14.858   9.898  1.00  0.81           N  
ATOM    240  CA  GLN A  15      -5.486  15.037  10.501  1.00  0.81           C  
ATOM    241  C   GLN A  15      -5.346  15.085  12.023  1.00  0.81           C  
ATOM    242  O   GLN A  15      -6.004  15.887  12.691  1.00  0.81           O  
ATOM    243  CB  GLN A  15      -6.454  13.930  10.081  1.00  0.81           C  
ATOM    244  CG  GLN A  15      -6.858  13.963   8.603  1.00  0.81           C  
ATOM    245  CD  GLN A  15      -7.573  15.255   8.191  1.00  0.81           C  
ATOM    246  OE1 GLN A  15      -8.509  15.741   8.854  1.00  0.81           O  
ATOM    247  NE2 GLN A  15      -7.134  15.823   7.071  1.00  0.81           N  
ATOM    248  H   GLN A  15      -3.937  14.002   9.388  1.00  0.81           H  
ATOM    249  HA  GLN A  15      -5.893  15.990  10.167  1.00  0.81           H  
ATOM    250 1HB  GLN A  15      -5.983  12.961  10.269  1.00  0.81           H  
ATOM    251 2HB  GLN A  15      -7.355  13.979  10.690  1.00  0.81           H  
ATOM    252 1HG  GLN A  15      -5.962  13.873   8.000  1.00  0.81           H  
ATOM    253 2HG  GLN A  15      -7.522  13.124   8.405  1.00  0.81           H  
ATOM    254 1HE2 GLN A  15      -7.556  16.666   6.735  1.00  0.81           H  
ATOM    255 2HE2 GLN A  15      -6.381  15.404   6.561  1.00  0.81           H  
ATOM    256  N   LYS A  16      -4.441  14.269  12.573  1.00  0.78           N  
ATOM    257  CA  LYS A  16      -4.194  14.283  14.011  1.00  0.78           C  
ATOM    258  C   LYS A  16      -3.654  15.654  14.434  1.00  0.78           C  
ATOM    259  O   LYS A  16      -4.071  16.204  15.454  1.00  0.78           O  
ATOM    260  CB  LYS A  16      -3.239  13.158  14.414  1.00  0.78           C  
ATOM    261  CG  LYS A  16      -2.974  13.058  15.904  1.00  0.78           C  
ATOM    262  CD  LYS A  16      -2.219  11.776  16.233  1.00  0.78           C  
ATOM    263  CE  LYS A  16      -0.776  11.833  15.771  1.00  0.78           C  
ATOM    264  NZ  LYS A  16      -0.040  10.605  16.135  1.00  0.78           N  
ATOM    265  H   LYS A  16      -3.935  13.605  11.981  1.00  0.78           H  
ATOM    266  HA  LYS A  16      -5.140  14.125  14.527  1.00  0.78           H  
ATOM    267 1HB  LYS A  16      -3.628  12.203  14.061  1.00  0.78           H  
ATOM    268 2HB  LYS A  16      -2.279  13.309  13.937  1.00  0.78           H  
ATOM    269 1HG  LYS A  16      -2.382  13.918  16.226  1.00  0.78           H  
ATOM    270 2HG  LYS A  16      -3.921  13.065  16.439  1.00  0.78           H  
ATOM    271 1HD  LYS A  16      -2.239  11.606  17.311  1.00  0.78           H  
ATOM    272 2HD  LYS A  16      -2.707  10.936  15.741  1.00  0.78           H  
ATOM    273 1HE  LYS A  16      -0.744  11.960  14.688  1.00  0.78           H  
ATOM    274 2HE  LYS A  16      -0.283  12.679  16.242  1.00  0.78           H  
ATOM    275 1HZ  LYS A  16       0.930  10.705  15.803  1.00  0.78           H  
ATOM    276 2HZ  LYS A  16      -0.045  10.486  17.135  1.00  0.78           H  
ATOM    277 3HZ  LYS A  16      -0.466   9.803  15.698  1.00  0.78           H  
ATOM    278  N   LEU A  17      -2.743  16.204  13.618  1.00  0.80           N  
ATOM    279  CA  LEU A  17      -2.133  17.517  13.833  1.00  0.80           C  
ATOM    280  C   LEU A  17      -3.214  18.586  13.852  1.00  0.80           C  
ATOM    281  O   LEU A  17      -3.267  19.419  14.761  1.00  0.80           O  
ATOM    282  CB  LEU A  17      -1.125  17.793  12.702  1.00  0.80           C  
ATOM    283  CG  LEU A  17      -0.389  19.106  12.677  1.00  0.80           C  
ATOM    284  CD1 LEU A  17       0.400  19.245  13.908  1.00  0.80           C  
ATOM    285  CD2 LEU A  17       0.541  19.105  11.469  1.00  0.80           C  
ATOM    286  H   LEU A  17      -2.447  15.661  12.810  1.00  0.80           H  
ATOM    287  HA  LEU A  17      -1.619  17.515  14.793  1.00  0.80           H  
ATOM    288 1HB  LEU A  17      -0.392  17.000  12.679  1.00  0.80           H  
ATOM    289 2HB  LEU A  17      -1.665  17.752  11.777  1.00  0.80           H  
ATOM    290  HG  LEU A  17      -1.094  19.931  12.611  1.00  0.80           H  
ATOM    291 1HD1 LEU A  17       0.955  20.174  13.904  1.00  0.80           H  
ATOM    292 2HD1 LEU A  17      -0.271  19.226  14.754  1.00  0.80           H  
ATOM    293 3HD1 LEU A  17       1.089  18.427  13.966  1.00  0.80           H  
ATOM    294 1HD2 LEU A  17       1.097  20.040  11.431  1.00  0.80           H  
ATOM    295 2HD2 LEU A  17       1.237  18.269  11.557  1.00  0.80           H  
ATOM    296 3HD2 LEU A  17      -0.049  18.990  10.558  1.00  0.80           H  
ATOM    297  N   ARG A  18      -4.103  18.541  12.860  1.00  0.92           N  
ATOM    298  CA  ARG A  18      -5.212  19.474  12.756  1.00  0.92           C  
ATOM    299  C   ARG A  18      -6.039  19.438  14.033  1.00  0.92           C  
ATOM    300  O   ARG A  18      -6.277  20.475  14.661  1.00  0.92           O  
ATOM    301  CB  ARG A  18      -6.075  19.125  11.546  1.00  0.92           C  
ATOM    302  CG  ARG A  18      -7.209  20.074  11.227  1.00  0.92           C  
ATOM    303  CD  ARG A  18      -8.521  19.603  11.762  1.00  0.92           C  
ATOM    304  NE  ARG A  18      -9.002  18.396  11.106  1.00  0.92           N  
ATOM    305  CZ  ARG A  18     -10.191  17.805  11.364  1.00  0.92           C  
ATOM    306  NH1 ARG A  18     -11.024  18.312  12.262  1.00  0.92           N  
ATOM    307  NH2 ARG A  18     -10.528  16.710  10.704  1.00  0.92           N  
ATOM    308  H   ARG A  18      -3.993  17.836  12.132  1.00  0.92           H  
ATOM    309  HA  ARG A  18      -4.812  20.479  12.626  1.00  0.92           H  
ATOM    310 1HB  ARG A  18      -5.443  19.048  10.664  1.00  0.92           H  
ATOM    311 2HB  ARG A  18      -6.525  18.148  11.699  1.00  0.92           H  
ATOM    312 1HG  ARG A  18      -6.998  21.050  11.664  1.00  0.92           H  
ATOM    313 2HG  ARG A  18      -7.301  20.171  10.146  1.00  0.92           H  
ATOM    314 1HD  ARG A  18      -8.416  19.386  12.818  1.00  0.92           H  
ATOM    315 2HD  ARG A  18      -9.265  20.380  11.622  1.00  0.92           H  
ATOM    316  HE  ARG A  18      -8.404  17.960  10.410  1.00  0.92           H  
ATOM    317 1HH1 ARG A  18     -10.770  19.149  12.808  1.00  0.92           H  
ATOM    318 2HH1 ARG A  18     -11.906  17.859  12.438  1.00  0.92           H  
ATOM    319 1HH2 ARG A  18      -9.878  16.319  10.005  1.00  0.92           H  
ATOM    320 2HH2 ARG A  18     -11.411  16.262  10.882  1.00  0.92           H  
ATOM    321  N   LEU A  19      -6.456  18.239  14.434  1.00  1.24           N  
ATOM    322  CA  LEU A  19      -7.272  18.104  15.627  1.00  1.24           C  
ATOM    323  C   LEU A  19      -6.534  18.579  16.868  1.00  1.24           C  
ATOM    324  O   LEU A  19      -7.115  19.274  17.708  1.00  1.24           O  
ATOM    325  CB  LEU A  19      -7.668  16.638  15.791  1.00  1.24           C  
ATOM    326  CG  LEU A  19      -8.662  16.122  14.764  1.00  1.24           C  
ATOM    327  CD1 LEU A  19      -8.784  14.623  14.888  1.00  1.24           C  
ATOM    328  CD2 LEU A  19      -9.992  16.785  15.011  1.00  1.24           C  
ATOM    329  H   LEU A  19      -6.217  17.408  13.890  1.00  1.24           H  
ATOM    330  HA  LEU A  19      -8.169  18.707  15.499  1.00  1.24           H  
ATOM    331 1HB  LEU A  19      -6.766  16.031  15.707  1.00  1.24           H  
ATOM    332 2HB  LEU A  19      -8.093  16.495  16.781  1.00  1.24           H  
ATOM    333  HG  LEU A  19      -8.312  16.358  13.757  1.00  1.24           H  
ATOM    334 1HD1 LEU A  19      -9.497  14.254  14.152  1.00  1.24           H  
ATOM    335 2HD1 LEU A  19      -7.808  14.169  14.707  1.00  1.24           H  
ATOM    336 3HD1 LEU A  19      -9.127  14.366  15.888  1.00  1.24           H  
ATOM    337 1HD2 LEU A  19     -10.712  16.419  14.285  1.00  1.24           H  
ATOM    338 2HD2 LEU A  19     -10.339  16.546  16.014  1.00  1.24           H  
ATOM    339 3HD2 LEU A  19      -9.882  17.864  14.914  1.00  1.24           H  
ATOM    340  N   ALA A  20      -5.242  18.261  16.969  1.00  1.94           N  
ATOM    341  CA  ALA A  20      -4.457  18.682  18.112  1.00  1.94           C  
ATOM    342  C   ALA A  20      -4.431  20.199  18.205  1.00  1.94           C  
ATOM    343  O   ALA A  20      -4.539  20.771  19.294  1.00  1.94           O  
ATOM    344  CB  ALA A  20      -3.050  18.143  18.001  1.00  1.94           C  
ATOM    345  H   ALA A  20      -4.803  17.686  16.252  1.00  1.94           H  
ATOM    346  HA  ALA A  20      -4.926  18.289  19.013  1.00  1.94           H  
ATOM    347 1HB  ALA A  20      -2.484  18.453  18.876  1.00  1.94           H  
ATOM    348 2HB  ALA A  20      -3.082  17.063  17.945  1.00  1.94           H  
ATOM    349 3HB  ALA A  20      -2.587  18.535  17.103  1.00  1.94           H  
ATOM    350  N   LYS A  21      -4.330  20.875  17.056  1.00  3.35           N  
ATOM    351  CA  LYS A  21      -4.315  22.327  17.084  1.00  3.35           C  
ATOM    352  C   LYS A  21      -5.676  22.884  17.491  1.00  3.35           C  
ATOM    353  O   LYS A  21      -5.754  23.792  18.323  1.00  3.35           O  
ATOM    354  CB  LYS A  21      -3.881  22.890  15.731  1.00  3.35           C  
ATOM    355  CG  LYS A  21      -2.399  22.683  15.406  1.00  3.35           C  
ATOM    356  CD  LYS A  21      -2.052  23.277  14.053  1.00  3.35           C  
ATOM    357  CE  LYS A  21      -0.579  23.128  13.744  1.00  3.35           C  
ATOM    358  NZ  LYS A  21      -0.231  23.696  12.411  1.00  3.35           N  
ATOM    359  H   LYS A  21      -4.228  20.375  16.170  1.00  3.35           H  
ATOM    360  HA  LYS A  21      -3.586  22.645  17.827  1.00  3.35           H  
ATOM    361 1HB  LYS A  21      -4.462  22.405  14.942  1.00  3.35           H  
ATOM    362 2HB  LYS A  21      -4.097  23.955  15.691  1.00  3.35           H  
ATOM    363 1HG  LYS A  21      -1.786  23.148  16.176  1.00  3.35           H  
ATOM    364 2HG  LYS A  21      -2.182  21.616  15.389  1.00  3.35           H  
ATOM    365 1HD  LYS A  21      -2.628  22.763  13.280  1.00  3.35           H  
ATOM    366 2HD  LYS A  21      -2.315  24.334  14.039  1.00  3.35           H  
ATOM    367 1HE  LYS A  21      -0.002  23.640  14.512  1.00  3.35           H  
ATOM    368 2HE  LYS A  21      -0.324  22.083  13.757  1.00  3.35           H  
ATOM    369 1HZ  LYS A  21       0.757  23.578  12.243  1.00  3.35           H  
ATOM    370 2HZ  LYS A  21      -0.755  23.217  11.692  1.00  3.35           H  
ATOM    371 3HZ  LYS A  21      -0.459  24.681  12.394  1.00  3.35           H  
ATOM    372  N   GLN A  22      -6.761  22.296  16.986  1.00  5.75           N  
ATOM    373  CA  GLN A  22      -8.114  22.758  17.310  1.00  5.75           C  
ATOM    374  C   GLN A  22      -8.419  22.625  18.799  1.00  5.75           C  
ATOM    375  O   GLN A  22      -9.105  23.456  19.392  1.00  5.75           O  
ATOM    376  CB  GLN A  22      -9.164  22.018  16.475  1.00  5.75           C  
ATOM    377  CG  GLN A  22      -9.152  22.397  14.998  1.00  5.75           C  
ATOM    378  CD  GLN A  22     -10.148  21.612  14.153  1.00  5.75           C  
ATOM    379  OE1 GLN A  22     -10.269  20.385  14.255  1.00  5.75           O  
ATOM    380  NE2 GLN A  22     -10.888  22.331  13.309  1.00  5.75           N  
ATOM    381  H   GLN A  22      -6.639  21.529  16.320  1.00  5.75           H  
ATOM    382  HA  GLN A  22      -8.173  23.820  17.058  1.00  5.75           H  
ATOM    383 1HB  GLN A  22      -8.982  20.944  16.547  1.00  5.75           H  
ATOM    384 2HB  GLN A  22     -10.156  22.212  16.877  1.00  5.75           H  
ATOM    385 1HG  GLN A  22      -9.388  23.457  14.912  1.00  5.75           H  
ATOM    386 2HG  GLN A  22      -8.154  22.208  14.607  1.00  5.75           H  
ATOM    387 1HE2 GLN A  22     -11.572  21.889  12.729  1.00  5.75           H  
ATOM    388 2HE2 GLN A  22     -10.767  23.325  13.261  1.00  5.75           H  
ATOM    389  N   GLN A  23      -7.865  21.577  19.404  1.00  8.43           N  
ATOM    390  CA  GLN A  23      -8.029  21.272  20.820  1.00  8.43           C  
ATOM    391  C   GLN A  23      -7.002  21.999  21.700  1.00  8.43           C  
ATOM    392  O   GLN A  23      -6.988  21.818  22.918  1.00  8.43           O  
ATOM    393  CB  GLN A  23      -7.911  19.757  21.014  1.00  8.43           C  
ATOM    394  CG  GLN A  23      -9.044  18.971  20.358  1.00  8.43           C  
ATOM    395  CD  GLN A  23      -8.859  17.454  20.398  1.00  8.43           C  
ATOM    396  OE1 GLN A  23      -8.087  16.898  21.191  1.00  8.43           O  
ATOM    397  NE2 GLN A  23      -9.598  16.768  19.527  1.00  8.43           N  
ATOM    398  H   GLN A  23      -7.335  20.918  18.833  1.00  8.43           H  
ATOM    399  HA  GLN A  23      -9.023  21.592  21.126  1.00  8.43           H  
ATOM    400 1HB  GLN A  23      -6.967  19.416  20.579  1.00  8.43           H  
ATOM    401 2HB  GLN A  23      -7.892  19.522  22.076  1.00  8.43           H  
ATOM    402 1HG  GLN A  23      -9.972  19.213  20.871  1.00  8.43           H  
ATOM    403 2HG  GLN A  23      -9.112  19.275  19.311  1.00  8.43           H  
ATOM    404 1HE2 GLN A  23      -9.544  15.771  19.495  1.00  8.43           H  
ATOM    405 2HE2 GLN A  23     -10.215  17.255  18.910  1.00  8.43           H  
ATOM    406  N   LYS A  24      -6.126  22.794  21.073  1.00  9.53           N  
ATOM    407  CA  LYS A  24      -5.050  23.544  21.717  1.00  9.53           C  
ATOM    408  C   LYS A  24      -4.064  22.653  22.470  1.00  9.53           C  
ATOM    409  O   LYS A  24      -3.485  23.057  23.483  1.00  9.53           O  
ATOM    410  CB  LYS A  24      -5.638  24.604  22.653  1.00  9.53           C  
ATOM    411  CG  LYS A  24      -6.555  25.604  21.946  1.00  9.53           C  
ATOM    412  CD  LYS A  24      -7.055  26.685  22.899  1.00  9.53           C  
ATOM    413  CE  LYS A  24      -8.005  27.648  22.195  1.00  9.53           C  
ATOM    414  NZ  LYS A  24      -8.534  28.686  23.125  1.00  9.53           N  
ATOM    415  H   LYS A  24      -6.203  22.921  20.068  1.00  9.53           H  
ATOM    416  HA  LYS A  24      -4.491  24.056  20.931  1.00  9.53           H  
ATOM    417 1HB  LYS A  24      -6.202  24.128  23.453  1.00  9.53           H  
ATOM    418 2HB  LYS A  24      -4.828  25.165  23.117  1.00  9.53           H  
ATOM    419 1HG  LYS A  24      -6.010  26.071  21.125  1.00  9.53           H  
ATOM    420 2HG  LYS A  24      -7.413  25.073  21.526  1.00  9.53           H  
ATOM    421 1HD  LYS A  24      -7.578  26.218  23.736  1.00  9.53           H  
ATOM    422 2HD  LYS A  24      -6.207  27.245  23.291  1.00  9.53           H  
ATOM    423 1HE  LYS A  24      -7.474  28.140  21.381  1.00  9.53           H  
ATOM    424 2HE  LYS A  24      -8.842  27.084  21.781  1.00  9.53           H  
ATOM    425 1HZ  LYS A  24      -9.157  29.303  22.623  1.00  9.53           H  
ATOM    426 2HZ  LYS A  24      -9.039  28.240  23.879  1.00  9.53           H  
ATOM    427 3HZ  LYS A  24      -7.766  29.221  23.506  1.00  9.53           H  
ATOM    428  N   ASP A  25      -3.850  21.446  21.954  1.00  8.00           N  
ATOM    429  CA  ASP A  25      -2.898  20.520  22.530  1.00  8.00           C  
ATOM    430  C   ASP A  25      -1.580  20.661  21.795  1.00  8.00           C  
ATOM    431  O   ASP A  25      -1.314  19.953  20.817  1.00  8.00           O  
ATOM    432  CB  ASP A  25      -3.454  19.100  22.474  1.00  8.00           C  
ATOM    433  CG  ASP A  25      -2.563  18.036  23.124  1.00  8.00           C  
ATOM    434  OD1 ASP A  25      -1.371  18.273  23.328  1.00  8.00           O  
ATOM    435  OD2 ASP A  25      -3.072  16.971  23.386  1.00  8.00           O  
ATOM    436  H   ASP A  25      -4.339  21.176  21.103  1.00  8.00           H  
ATOM    437  HA  ASP A  25      -2.739  20.783  23.575  1.00  8.00           H  
ATOM    438 1HB  ASP A  25      -4.430  19.081  22.967  1.00  8.00           H  
ATOM    439 2HB  ASP A  25      -3.622  18.827  21.429  1.00  8.00           H  
ATOM    440  N   VAL A  26      -0.753  21.575  22.281  1.00  5.21           N  
ATOM    441  CA  VAL A  26       0.480  21.929  21.610  1.00  5.21           C  
ATOM    442  C   VAL A  26       1.463  20.780  21.534  1.00  5.21           C  
ATOM    443  O   VAL A  26       2.101  20.582  20.502  1.00  5.21           O  
ATOM    444  CB  VAL A  26       1.140  23.115  22.309  1.00  5.21           C  
ATOM    445  CG1 VAL A  26       2.514  23.361  21.706  1.00  5.21           C  
ATOM    446  CG2 VAL A  26       0.236  24.333  22.175  1.00  5.21           C  
ATOM    447  H   VAL A  26      -1.037  22.084  23.113  1.00  5.21           H  
ATOM    448  HA  VAL A  26       0.229  22.231  20.591  1.00  5.21           H  
ATOM    449  HB  VAL A  26       1.280  22.881  23.364  1.00  5.21           H  
ATOM    450 1HG1 VAL A  26       2.989  24.200  22.213  1.00  5.21           H  
ATOM    451 2HG1 VAL A  26       3.131  22.469  21.825  1.00  5.21           H  
ATOM    452 3HG1 VAL A  26       2.408  23.589  20.646  1.00  5.21           H  
ATOM    453 1HG2 VAL A  26       0.692  25.184  22.680  1.00  5.21           H  
ATOM    454 2HG2 VAL A  26       0.097  24.568  21.121  1.00  5.21           H  
ATOM    455 3HG2 VAL A  26      -0.736  24.117  22.631  1.00  5.21           H  
ATOM    456  N   GLU A  27       1.619  20.036  22.630  1.00  2.94           N  
ATOM    457  CA  GLU A  27       2.564  18.932  22.605  1.00  2.94           C  
ATOM    458  C   GLU A  27       2.150  17.906  21.564  1.00  2.94           C  
ATOM    459  O   GLU A  27       2.975  17.483  20.753  1.00  2.94           O  
ATOM    460  CB  GLU A  27       2.678  18.266  23.973  1.00  2.94           C  
ATOM    461  CG  GLU A  27       3.700  17.130  24.025  1.00  2.94           C  
ATOM    462  CD  GLU A  27       3.819  16.484  25.388  1.00  2.94           C  
ATOM    463  OE1 GLU A  27       3.092  16.864  26.274  1.00  2.94           O  
ATOM    464  OE2 GLU A  27       4.652  15.620  25.545  1.00  2.94           O  
ATOM    465  H   GLU A  27       1.061  20.221  23.451  1.00  2.94           H  
ATOM    466  HA  GLU A  27       3.543  19.322  22.328  1.00  2.94           H  
ATOM    467 1HB  GLU A  27       2.956  19.009  24.720  1.00  2.94           H  
ATOM    468 2HB  GLU A  27       1.706  17.859  24.259  1.00  2.94           H  
ATOM    469 1HG  GLU A  27       3.404  16.373  23.303  1.00  2.94           H  
ATOM    470 2HG  GLU A  27       4.672  17.516  23.724  1.00  2.94           H  
ATOM    471  N   LYS A  28       0.873  17.510  21.562  1.00  1.67           N  
ATOM    472  CA  LYS A  28       0.415  16.531  20.588  1.00  1.67           C  
ATOM    473  C   LYS A  28       0.620  17.048  19.175  1.00  1.67           C  
ATOM    474  O   LYS A  28       1.043  16.299  18.290  1.00  1.67           O  
ATOM    475  CB  LYS A  28      -1.035  16.190  20.844  1.00  1.67           C  
ATOM    476  CG  LYS A  28      -1.669  15.136  19.980  1.00  1.67           C  
ATOM    477  CD  LYS A  28      -3.097  14.924  20.479  1.00  1.67           C  
ATOM    478  CE  LYS A  28      -3.872  13.930  19.658  1.00  1.67           C  
ATOM    479  NZ  LYS A  28      -5.238  13.717  20.230  1.00  1.67           N  
ATOM    480  H   LYS A  28       0.193  17.879  22.243  1.00  1.67           H  
ATOM    481  HA  LYS A  28       1.006  15.626  20.702  1.00  1.67           H  
ATOM    482 1HB  LYS A  28      -1.149  15.875  21.882  1.00  1.67           H  
ATOM    483 2HB  LYS A  28      -1.624  17.092  20.716  1.00  1.67           H  
ATOM    484 1HG  LYS A  28      -1.675  15.454  18.940  1.00  1.67           H  
ATOM    485 2HG  LYS A  28      -1.112  14.205  20.061  1.00  1.67           H  
ATOM    486 1HD  LYS A  28      -3.064  14.586  21.519  1.00  1.67           H  
ATOM    487 2HD  LYS A  28      -3.621  15.884  20.460  1.00  1.67           H  
ATOM    488 1HE  LYS A  28      -3.969  14.306  18.639  1.00  1.67           H  
ATOM    489 2HE  LYS A  28      -3.340  12.980  19.637  1.00  1.67           H  
ATOM    490 1HZ  LYS A  28      -5.748  13.052  19.668  1.00  1.67           H  
ATOM    491 2HZ  LYS A  28      -5.154  13.368  21.175  1.00  1.67           H  
ATOM    492 3HZ  LYS A  28      -5.737  14.600  20.246  1.00  1.67           H  
ATOM    493  N   ALA A  29       0.309  18.331  18.950  1.00  1.06           N  
ATOM    494  CA  ALA A  29       0.497  18.904  17.628  1.00  1.06           C  
ATOM    495  C   ALA A  29       1.967  18.859  17.231  1.00  1.06           C  
ATOM    496  O   ALA A  29       2.301  18.500  16.102  1.00  1.06           O  
ATOM    497  CB  ALA A  29       0.010  20.343  17.600  1.00  1.06           C  
ATOM    498  H   ALA A  29      -0.065  18.911  19.705  1.00  1.06           H  
ATOM    499  HA  ALA A  29      -0.071  18.309  16.918  1.00  1.06           H  
ATOM    500 1HB  ALA A  29       0.141  20.760  16.607  1.00  1.06           H  
ATOM    501 2HB  ALA A  29      -1.044  20.382  17.874  1.00  1.06           H  
ATOM    502 3HB  ALA A  29       0.585  20.925  18.316  1.00  1.06           H  
ATOM    503  N   ALA A  30       2.864  19.166  18.172  1.00  0.79           N  
ATOM    504  CA  ALA A  30       4.286  19.128  17.872  1.00  0.79           C  
ATOM    505  C   ALA A  30       4.702  17.722  17.484  1.00  0.79           C  
ATOM    506  O   ALA A  30       5.475  17.532  16.540  1.00  0.79           O  
ATOM    507  CB  ALA A  30       5.086  19.594  19.075  1.00  0.79           C  
ATOM    508  H   ALA A  30       2.557  19.464  19.097  1.00  0.79           H  
ATOM    509  HA  ALA A  30       4.476  19.790  17.031  1.00  0.79           H  
ATOM    510 1HB  ALA A  30       6.145  19.577  18.835  1.00  0.79           H  
ATOM    511 2HB  ALA A  30       4.782  20.607  19.340  1.00  0.79           H  
ATOM    512 3HB  ALA A  30       4.893  18.930  19.914  1.00  0.79           H  
ATOM    513  N   ILE A  31       4.149  16.726  18.174  1.00  0.69           N  
ATOM    514  CA  ILE A  31       4.472  15.344  17.879  1.00  0.69           C  
ATOM    515  C   ILE A  31       3.982  14.973  16.496  1.00  0.69           C  
ATOM    516  O   ILE A  31       4.739  14.420  15.699  1.00  0.69           O  
ATOM    517  CB  ILE A  31       3.851  14.405  18.924  1.00  0.69           C  
ATOM    518  CG1 ILE A  31       4.532  14.622  20.282  1.00  0.69           C  
ATOM    519  CG2 ILE A  31       3.963  12.963  18.454  1.00  0.69           C  
ATOM    520  CD1 ILE A  31       3.797  13.986  21.438  1.00  0.69           C  
ATOM    521  H   ILE A  31       3.521  16.945  18.950  1.00  0.69           H  
ATOM    522  HA  ILE A  31       5.554  15.226  17.905  1.00  0.69           H  
ATOM    523  HB  ILE A  31       2.802  14.653  19.050  1.00  0.69           H  
ATOM    524 1HG1 ILE A  31       5.534  14.206  20.243  1.00  0.69           H  
ATOM    525 2HG1 ILE A  31       4.612  15.688  20.468  1.00  0.69           H  
ATOM    526 1HG2 ILE A  31       3.506  12.307  19.190  1.00  0.69           H  
ATOM    527 2HG2 ILE A  31       3.443  12.859  17.505  1.00  0.69           H  
ATOM    528 3HG2 ILE A  31       5.010  12.697  18.327  1.00  0.69           H  
ATOM    529 1HD1 ILE A  31       4.336  14.186  22.366  1.00  0.69           H  
ATOM    530 2HD1 ILE A  31       2.801  14.411  21.507  1.00  0.69           H  
ATOM    531 3HD1 ILE A  31       3.725  12.914  21.282  1.00  0.69           H  
ATOM    532  N   ALA A  32       2.730  15.298  16.186  1.00  0.67           N  
ATOM    533  CA  ALA A  32       2.184  14.966  14.881  1.00  0.67           C  
ATOM    534  C   ALA A  32       3.002  15.628  13.770  1.00  0.67           C  
ATOM    535  O   ALA A  32       3.326  15.007  12.757  1.00  0.67           O  
ATOM    536  CB  ALA A  32       0.734  15.390  14.824  1.00  0.67           C  
ATOM    537  H   ALA A  32       2.148  15.770  16.880  1.00  0.67           H  
ATOM    538  HA  ALA A  32       2.249  13.884  14.750  1.00  0.67           H  
ATOM    539 1HB  ALA A  32       0.306  15.122  13.863  1.00  0.67           H  
ATOM    540 2HB  ALA A  32       0.180  14.900  15.616  1.00  0.67           H  
ATOM    541 3HB  ALA A  32       0.674  16.456  14.969  1.00  0.67           H  
ATOM    542  N   ARG A  33       3.412  16.874  13.986  1.00  0.69           N  
ATOM    543  CA  ARG A  33       4.210  17.555  12.985  1.00  0.69           C  
ATOM    544  C   ARG A  33       5.524  16.809  12.759  1.00  0.69           C  
ATOM    545  O   ARG A  33       5.894  16.509  11.618  1.00  0.69           O  
ATOM    546  CB  ARG A  33       4.475  18.992  13.399  1.00  0.69           C  
ATOM    547  CG  ARG A  33       5.267  19.801  12.395  1.00  0.69           C  
ATOM    548  CD  ARG A  33       5.523  21.193  12.868  1.00  0.69           C  
ATOM    549  NE  ARG A  33       6.374  21.239  14.051  1.00  0.69           N  
ATOM    550  CZ  ARG A  33       7.714  21.078  14.029  1.00  0.69           C  
ATOM    551  NH1 ARG A  33       8.328  20.843  12.890  1.00  0.69           N  
ATOM    552  NH2 ARG A  33       8.416  21.160  15.147  1.00  0.69           N  
ATOM    553  H   ARG A  33       3.138  17.369  14.835  1.00  0.69           H  
ATOM    554  HA  ARG A  33       3.653  17.566  12.051  1.00  0.69           H  
ATOM    555 1HB  ARG A  33       3.527  19.499  13.572  1.00  0.69           H  
ATOM    556 2HB  ARG A  33       5.020  18.999  14.342  1.00  0.69           H  
ATOM    557 1HG  ARG A  33       6.232  19.317  12.228  1.00  0.69           H  
ATOM    558 2HG  ARG A  33       4.719  19.850  11.452  1.00  0.69           H  
ATOM    559 1HD  ARG A  33       6.013  21.758  12.075  1.00  0.69           H  
ATOM    560 2HD  ARG A  33       4.573  21.667  13.117  1.00  0.69           H  
ATOM    561  HE  ARG A  33       5.934  21.418  14.943  1.00  0.69           H  
ATOM    562 1HH1 ARG A  33       7.799  20.775  12.028  1.00  0.69           H  
ATOM    563 2HH1 ARG A  33       9.335  20.723  12.868  1.00  0.69           H  
ATOM    564 1HH2 ARG A  33       7.951  21.348  16.024  1.00  0.69           H  
ATOM    565 2HH2 ARG A  33       9.418  21.042  15.117  1.00  0.69           H  
ATOM    566  N   LYS A  34       6.219  16.475  13.853  1.00  0.72           N  
ATOM    567  CA  LYS A  34       7.489  15.767  13.761  1.00  0.72           C  
ATOM    568  C   LYS A  34       7.314  14.393  13.115  1.00  0.72           C  
ATOM    569  O   LYS A  34       8.176  13.944  12.357  1.00  0.72           O  
ATOM    570  CB  LYS A  34       8.125  15.644  15.145  1.00  0.72           C  
ATOM    571  CG  LYS A  34       8.654  16.970  15.709  1.00  0.72           C  
ATOM    572  CD  LYS A  34       9.227  16.788  17.108  1.00  0.72           C  
ATOM    573  CE  LYS A  34       9.734  18.105  17.683  1.00  0.72           C  
ATOM    574  NZ  LYS A  34      10.274  17.937  19.065  1.00  0.72           N  
ATOM    575  H   LYS A  34       5.866  16.734  14.778  1.00  0.72           H  
ATOM    576  HA  LYS A  34       8.159  16.351  13.128  1.00  0.72           H  
ATOM    577 1HB  LYS A  34       7.378  15.263  15.846  1.00  0.72           H  
ATOM    578 2HB  LYS A  34       8.945  14.930  15.113  1.00  0.72           H  
ATOM    579 1HG  LYS A  34       9.432  17.357  15.049  1.00  0.72           H  
ATOM    580 2HG  LYS A  34       7.845  17.696  15.743  1.00  0.72           H  
ATOM    581 1HD  LYS A  34       8.446  16.392  17.760  1.00  0.72           H  
ATOM    582 2HD  LYS A  34      10.047  16.074  17.074  1.00  0.72           H  
ATOM    583 1HE  LYS A  34      10.521  18.493  17.040  1.00  0.72           H  
ATOM    584 2HE  LYS A  34       8.911  18.822  17.708  1.00  0.72           H  
ATOM    585 1HZ  LYS A  34      10.601  18.827  19.414  1.00  0.72           H  
ATOM    586 2HZ  LYS A  34       9.545  17.586  19.670  1.00  0.72           H  
ATOM    587 3HZ  LYS A  34      11.042  17.281  19.049  1.00  0.72           H  
ATOM    588  N   GLN A  35       6.192  13.719  13.388  1.00  0.76           N  
ATOM    589  CA  GLN A  35       5.956  12.416  12.781  1.00  0.76           C  
ATOM    590  C   GLN A  35       5.849  12.560  11.263  1.00  0.76           C  
ATOM    591  O   GLN A  35       6.371  11.718  10.522  1.00  0.76           O  
ATOM    592  CB  GLN A  35       4.727  11.747  13.398  1.00  0.76           C  
ATOM    593  CG  GLN A  35       4.956  11.284  14.825  1.00  0.76           C  
ATOM    594  CD  GLN A  35       3.708  10.747  15.503  1.00  0.76           C  
ATOM    595  OE1 GLN A  35       2.554  11.077  15.161  1.00  0.76           O  
ATOM    596  NE2 GLN A  35       3.936   9.897  16.502  1.00  0.76           N  
ATOM    597  H   GLN A  35       5.512  14.106  14.042  1.00  0.76           H  
ATOM    598  HA  GLN A  35       6.812  11.780  12.994  1.00  0.76           H  
ATOM    599 1HB  GLN A  35       3.901  12.452  13.408  1.00  0.76           H  
ATOM    600 2HB  GLN A  35       4.431  10.888  12.806  1.00  0.76           H  
ATOM    601 1HG  GLN A  35       5.695  10.484  14.803  1.00  0.76           H  
ATOM    602 2HG  GLN A  35       5.339  12.109  15.411  1.00  0.76           H  
ATOM    603 1HE2 GLN A  35       3.185   9.491  17.013  1.00  0.76           H  
ATOM    604 2HE2 GLN A  35       4.879   9.665  16.746  1.00  0.76           H  
ATOM    605  N   ILE A  36       5.239  13.648  10.777  1.00  0.82           N  
ATOM    606  CA  ILE A  36       5.191  13.853   9.330  1.00  0.82           C  
ATOM    607  C   ILE A  36       6.593  14.031   8.784  1.00  0.82           C  
ATOM    608  O   ILE A  36       6.962  13.436   7.757  1.00  0.82           O  
ATOM    609  CB  ILE A  36       4.375  15.087   8.908  1.00  0.82           C  
ATOM    610  CG1 ILE A  36       2.925  14.846   9.196  1.00  0.82           C  
ATOM    611  CG2 ILE A  36       4.635  15.383   7.434  1.00  0.82           C  
ATOM    612  CD1 ILE A  36       2.042  16.041   9.074  1.00  0.82           C  
ATOM    613  H   ILE A  36       4.793  14.313  11.415  1.00  0.82           H  
ATOM    614  HA  ILE A  36       4.747  12.974   8.867  1.00  0.82           H  
ATOM    615  HB  ILE A  36       4.678  15.944   9.506  1.00  0.82           H  
ATOM    616 1HG1 ILE A  36       2.554  14.063   8.537  1.00  0.82           H  
ATOM    617 2HG1 ILE A  36       2.863  14.517  10.192  1.00  0.82           H  
ATOM    618 1HG2 ILE A  36       4.064  16.260   7.136  1.00  0.82           H  
ATOM    619 2HG2 ILE A  36       5.696  15.574   7.282  1.00  0.82           H  
ATOM    620 3HG2 ILE A  36       4.339  14.536   6.836  1.00  0.82           H  
ATOM    621 1HD1 ILE A  36       1.035  15.754   9.330  1.00  0.82           H  
ATOM    622 2HD1 ILE A  36       2.384  16.817   9.757  1.00  0.82           H  
ATOM    623 3HD1 ILE A  36       2.067  16.413   8.053  1.00  0.82           H  
ATOM    624  N   GLU A  37       7.396  14.841   9.477  1.00  0.92           N  
ATOM    625  CA  GLU A  37       8.737  15.058   8.977  1.00  0.92           C  
ATOM    626  C   GLU A  37       9.519  13.751   8.929  1.00  0.92           C  
ATOM    627  O   GLU A  37      10.158  13.464   7.915  1.00  0.92           O  
ATOM    628  CB  GLU A  37       9.502  16.091   9.818  1.00  0.92           C  
ATOM    629  CG  GLU A  37       9.010  17.543   9.668  1.00  0.92           C  
ATOM    630  CD  GLU A  37       9.837  18.548  10.477  1.00  0.92           C  
ATOM    631  OE1 GLU A  37      10.669  18.135  11.248  1.00  0.92           O  
ATOM    632  OE2 GLU A  37       9.631  19.733  10.311  1.00  0.92           O  
ATOM    633  H   GLU A  37       7.049  15.312  10.317  1.00  0.92           H  
ATOM    634  HA  GLU A  37       8.661  15.443   7.974  1.00  0.92           H  
ATOM    635 1HB  GLU A  37       9.430  15.821  10.872  1.00  0.92           H  
ATOM    636 2HB  GLU A  37      10.556  16.064   9.547  1.00  0.92           H  
ATOM    637 1HG  GLU A  37       9.041  17.820   8.615  1.00  0.92           H  
ATOM    638 2HG  GLU A  37       7.970  17.589   9.999  1.00  0.92           H  
ATOM    639  N   LYS A  38       9.380  12.911   9.956  1.00  1.06           N  
ATOM    640  CA  LYS A  38      10.079  11.632   9.994  1.00  1.06           C  
ATOM    641  C   LYS A  38       9.573  10.648   8.939  1.00  1.06           C  
ATOM    642  O   LYS A  38      10.365   9.911   8.347  1.00  1.06           O  
ATOM    643  CB  LYS A  38       9.960  11.013  11.383  1.00  1.06           C  
ATOM    644  CG  LYS A  38      10.763  11.749  12.456  1.00  1.06           C  
ATOM    645  CD  LYS A  38      10.581  11.123  13.825  1.00  1.06           C  
ATOM    646  CE  LYS A  38      11.377  11.880  14.879  1.00  1.06           C  
ATOM    647  NZ  LYS A  38      11.210  11.292  16.238  1.00  1.06           N  
ATOM    648  H   LYS A  38       8.820  13.201  10.760  1.00  1.06           H  
ATOM    649  HA  LYS A  38      11.132  11.818   9.795  1.00  1.06           H  
ATOM    650 1HB  LYS A  38       8.913  11.019  11.688  1.00  1.06           H  
ATOM    651 2HB  LYS A  38      10.291   9.977  11.352  1.00  1.06           H  
ATOM    652 1HG  LYS A  38      11.820  11.728  12.193  1.00  1.06           H  
ATOM    653 2HG  LYS A  38      10.440  12.788  12.494  1.00  1.06           H  
ATOM    654 1HD  LYS A  38       9.521  11.152  14.088  1.00  1.06           H  
ATOM    655 2HD  LYS A  38      10.907  10.084  13.800  1.00  1.06           H  
ATOM    656 1HE  LYS A  38      12.431  11.857  14.609  1.00  1.06           H  
ATOM    657 2HE  LYS A  38      11.039  12.919  14.898  1.00  1.06           H  
ATOM    658 1HZ  LYS A  38      11.753  11.824  16.904  1.00  1.06           H  
ATOM    659 2HZ  LYS A  38      10.236  11.319  16.502  1.00  1.06           H  
ATOM    660 3HZ  LYS A  38      11.530  10.334  16.233  1.00  1.06           H  
ATOM    661  N   THR A  39       8.265  10.658   8.679  1.00  1.24           N  
ATOM    662  CA  THR A  39       7.644   9.745   7.728  1.00  1.24           C  
ATOM    663  C   THR A  39       8.196   9.905   6.314  1.00  1.24           C  
ATOM    664  O   THR A  39       8.514   8.911   5.659  1.00  1.24           O  
ATOM    665  CB  THR A  39       6.109   9.958   7.721  1.00  1.24           C  
ATOM    666  OG1 THR A  39       5.589   9.646   9.024  1.00  1.24           O  
ATOM    667  CG2 THR A  39       5.405   9.101   6.670  1.00  1.24           C  
ATOM    668  H   THR A  39       7.660  11.287   9.205  1.00  1.24           H  
ATOM    669  HA  THR A  39       7.846   8.726   8.055  1.00  1.24           H  
ATOM    670  HB  THR A  39       5.902  11.007   7.510  1.00  1.24           H  
ATOM    671  HG1 THR A  39       5.991  10.258   9.680  1.00  1.24           H  
ATOM    672 1HG2 THR A  39       4.333   9.298   6.707  1.00  1.24           H  
ATOM    673 2HG2 THR A  39       5.784   9.357   5.684  1.00  1.24           H  
ATOM    674 3HG2 THR A  39       5.588   8.047   6.870  1.00  1.24           H  
ATOM    675  N   GLY A  40       8.307  11.143   5.834  1.00  1.44           N  
ATOM    676  CA  GLY A  40       8.808  11.355   4.474  1.00  1.44           C  
ATOM    677  C   GLY A  40      10.008  12.302   4.323  1.00  1.44           C  
ATOM    678  O   GLY A  40      10.354  12.677   3.198  1.00  1.44           O  
ATOM    679  H   GLY A  40       8.015  11.932   6.419  1.00  1.44           H  
ATOM    680 1HA  GLY A  40       9.067  10.392   4.037  1.00  1.44           H  
ATOM    681 2HA  GLY A  40       7.988  11.747   3.872  1.00  1.44           H  
ATOM    682  N   GLY A  41      10.648  12.753   5.409  1.00  1.62           N  
ATOM    683  CA  GLY A  41      11.683  13.767   5.190  1.00  1.62           C  
ATOM    684  C   GLY A  41      10.900  15.020   4.793  1.00  1.62           C  
ATOM    685  O   GLY A  41      11.284  15.785   3.905  1.00  1.62           O  
ATOM    686  H   GLY A  41      10.408  12.468   6.354  1.00  1.62           H  
ATOM    687 1HA  GLY A  41      12.248  13.937   6.107  1.00  1.62           H  
ATOM    688 2HA  GLY A  41      12.366  13.462   4.396  1.00  1.62           H  
ATOM    689  N   GLY A  42       9.746  15.148   5.437  1.00  1.74           N  
ATOM    690  CA  GLY A  42       8.751  16.161   5.145  1.00  1.74           C  
ATOM    691  C   GLY A  42       7.964  15.577   3.988  1.00  1.74           C  
ATOM    692  O   GLY A  42       8.048  14.386   3.724  1.00  1.74           O  
ATOM    693  H   GLY A  42       9.596  14.484   6.190  1.00  1.74           H  
ATOM    694 1HA  GLY A  42       8.103  16.339   5.999  1.00  1.74           H  
ATOM    695 2HA  GLY A  42       9.225  17.098   4.864  1.00  1.74           H  
ATOM    696  N   LEU A  43       7.175  16.363   3.292  1.00  1.80           N  
ATOM    697  CA  LEU A  43       6.421  15.789   2.176  1.00  1.80           C  
ATOM    698  C   LEU A  43       7.364  15.255   1.071  1.00  1.80           C  
ATOM    699  O   LEU A  43       6.987  14.391   0.271  1.00  1.80           O  
ATOM    700  CB  LEU A  43       5.460  16.803   1.563  1.00  1.80           C  
ATOM    701  CG  LEU A  43       4.423  16.195   0.618  1.00  1.80           C  
ATOM    702  CD1 LEU A  43       3.556  15.207   1.397  1.00  1.80           C  
ATOM    703  CD2 LEU A  43       3.593  17.296  -0.010  1.00  1.80           C  
ATOM    704  H   LEU A  43       7.093  17.345   3.515  1.00  1.80           H  
ATOM    705  HA  LEU A  43       5.837  14.950   2.555  1.00  1.80           H  
ATOM    706 1HB  LEU A  43       4.929  17.319   2.361  1.00  1.80           H  
ATOM    707 2HB  LEU A  43       6.036  17.535   0.998  1.00  1.80           H  
ATOM    708  HG  LEU A  43       4.927  15.645  -0.155  1.00  1.80           H  
ATOM    709 1HD1 LEU A  43       2.824  14.765   0.733  1.00  1.80           H  
ATOM    710 2HD1 LEU A  43       4.180  14.422   1.825  1.00  1.80           H  
ATOM    711 3HD1 LEU A  43       3.039  15.737   2.196  1.00  1.80           H  
ATOM    712 1HD2 LEU A  43       2.862  16.858  -0.690  1.00  1.80           H  
ATOM    713 2HD2 LEU A  43       3.076  17.854   0.770  1.00  1.80           H  
ATOM    714 3HD2 LEU A  43       4.246  17.969  -0.568  1.00  1.80           H  
ATOM    715  N   LYS A  44       8.566  15.837   1.002  1.00  1.78           N  
ATOM    716  CA  LYS A  44       9.544  15.611  -0.053  1.00  1.78           C  
ATOM    717  C   LYS A  44       9.759  14.175  -0.526  1.00  1.78           C  
ATOM    718  O   LYS A  44       9.808  13.976  -1.736  1.00  1.78           O  
ATOM    719  CB  LYS A  44      10.893  16.202   0.359  1.00  1.78           C  
ATOM    720  CG  LYS A  44      11.990  16.080  -0.709  1.00  1.78           C  
ATOM    721  CD  LYS A  44      13.270  16.787  -0.266  1.00  1.78           C  
ATOM    722  CE  LYS A  44      14.375  16.671  -1.308  1.00  1.78           C  
ATOM    723  NZ  LYS A  44      15.604  17.406  -0.891  1.00  1.78           N  
ATOM    724  H   LYS A  44       8.805  16.497   1.728  1.00  1.78           H  
ATOM    725  HA  LYS A  44       9.204  16.177  -0.920  1.00  1.78           H  
ATOM    726 1HB  LYS A  44      10.774  17.254   0.611  1.00  1.78           H  
ATOM    727 2HB  LYS A  44      11.245  15.689   1.261  1.00  1.78           H  
ATOM    728 1HG  LYS A  44      12.211  15.024  -0.866  1.00  1.78           H  
ATOM    729 2HG  LYS A  44      11.645  16.506  -1.651  1.00  1.78           H  
ATOM    730 1HD  LYS A  44      13.060  17.842  -0.089  1.00  1.78           H  
ATOM    731 2HD  LYS A  44      13.618  16.344   0.668  1.00  1.78           H  
ATOM    732 1HE  LYS A  44      14.626  15.629  -1.446  1.00  1.78           H  
ATOM    733 2HE  LYS A  44      14.019  17.079  -2.255  1.00  1.78           H  
ATOM    734 1HZ  LYS A  44      16.315  17.307  -1.602  1.00  1.78           H  
ATOM    735 2HZ  LYS A  44      15.385  18.385  -0.767  1.00  1.78           H  
ATOM    736 3HZ  LYS A  44      15.946  17.025  -0.019  1.00  1.78           H  
ATOM    737  N   GLN A  45       9.866  13.157   0.340  1.00  1.74           N  
ATOM    738  CA  GLN A  45      10.108  11.840  -0.253  1.00  1.74           C  
ATOM    739  C   GLN A  45       8.948  11.416  -1.141  1.00  1.74           C  
ATOM    740  O   GLN A  45       9.136  10.740  -2.150  1.00  1.74           O  
ATOM    741  CB  GLN A  45      10.351  10.759   0.792  1.00  1.74           C  
ATOM    742  CG  GLN A  45      10.762   9.425   0.190  1.00  1.74           C  
ATOM    743  CD  GLN A  45      12.129   9.508  -0.516  1.00  1.74           C  
ATOM    744  OE1 GLN A  45      13.114   9.969   0.068  1.00  1.74           O  
ATOM    745  NE2 GLN A  45      12.198   9.056  -1.764  1.00  1.74           N  
ATOM    746  H   GLN A  45       9.828  13.259   1.358  1.00  1.74           H  
ATOM    747  HA  GLN A  45      10.994  11.906  -0.875  1.00  1.74           H  
ATOM    748 1HB  GLN A  45      11.146  11.076   1.463  1.00  1.74           H  
ATOM    749 2HB  GLN A  45       9.451  10.613   1.388  1.00  1.74           H  
ATOM    750 1HG  GLN A  45      10.822   8.684   0.983  1.00  1.74           H  
ATOM    751 2HG  GLN A  45      10.010   9.130  -0.545  1.00  1.74           H  
ATOM    752 1HE2 GLN A  45      13.069   9.087  -2.259  1.00  1.74           H  
ATOM    753 2HE2 GLN A  45      11.385   8.685  -2.207  1.00  1.74           H  
ATOM    754  N   LEU A  46       7.734  11.804  -0.774  1.00  1.74           N  
ATOM    755  CA  LEU A  46       6.586  11.384  -1.542  1.00  1.74           C  
ATOM    756  C   LEU A  46       6.691  12.030  -2.909  1.00  1.74           C  
ATOM    757  O   LEU A  46       6.471  11.391  -3.943  1.00  1.74           O  
ATOM    758  CB  LEU A  46       5.297  11.825  -0.852  1.00  1.74           C  
ATOM    759  CG  LEU A  46       4.027  11.375  -1.507  1.00  1.74           C  
ATOM    760  CD1 LEU A  46       4.007   9.872  -1.529  1.00  1.74           C  
ATOM    761  CD2 LEU A  46       2.863  11.930  -0.734  1.00  1.74           C  
ATOM    762  H   LEU A  46       7.609  12.437   0.011  1.00  1.74           H  
ATOM    763  HA  LEU A  46       6.598  10.302  -1.650  1.00  1.74           H  
ATOM    764 1HB  LEU A  46       5.297  11.451   0.169  1.00  1.74           H  
ATOM    765 2HB  LEU A  46       5.275  12.914  -0.818  1.00  1.74           H  
ATOM    766  HG  LEU A  46       3.987  11.723  -2.536  1.00  1.74           H  
ATOM    767 1HD1 LEU A  46       3.088   9.533  -1.999  1.00  1.74           H  
ATOM    768 2HD1 LEU A  46       4.863   9.494  -2.090  1.00  1.74           H  
ATOM    769 3HD1 LEU A  46       4.048   9.502  -0.519  1.00  1.74           H  
ATOM    770 1HD2 LEU A  46       1.929  11.600  -1.188  1.00  1.74           H  
ATOM    771 2HD2 LEU A  46       2.925  11.577   0.288  1.00  1.74           H  
ATOM    772 3HD2 LEU A  46       2.911  13.007  -0.746  1.00  1.74           H  
ATOM    773  N   MET A  47       7.059  13.312  -2.894  1.00  1.81           N  
ATOM    774  CA  MET A  47       7.163  14.105  -4.113  1.00  1.81           C  
ATOM    775  C   MET A  47       8.283  13.569  -5.015  1.00  1.81           C  
ATOM    776  O   MET A  47       8.201  13.662  -6.239  1.00  1.81           O  
ATOM    777  CB  MET A  47       7.432  15.558  -3.740  1.00  1.81           C  
ATOM    778  CG  MET A  47       6.293  16.202  -2.956  1.00  1.81           C  
ATOM    779  SD  MET A  47       4.719  16.218  -3.827  1.00  1.81           S  
ATOM    780  CE  MET A  47       3.924  14.767  -3.146  1.00  1.81           C  
ATOM    781  H   MET A  47       7.235  13.742  -1.983  1.00  1.81           H  
ATOM    782  HA  MET A  47       6.225  14.033  -4.660  1.00  1.81           H  
ATOM    783 1HB  MET A  47       8.336  15.617  -3.142  1.00  1.81           H  
ATOM    784 2HB  MET A  47       7.596  16.143  -4.644  1.00  1.81           H  
ATOM    785 1HG  MET A  47       6.173  15.635  -2.039  1.00  1.81           H  
ATOM    786 2HG  MET A  47       6.556  17.224  -2.691  1.00  1.81           H  
ATOM    787 1HE  MET A  47       2.934  14.651  -3.590  1.00  1.81           H  
ATOM    788 2HE  MET A  47       4.524  13.893  -3.373  1.00  1.81           H  
ATOM    789 3HE  MET A  47       3.826  14.869  -2.074  1.00  1.81           H  
ATOM    790  N   LEU A  48       9.337  13.010  -4.408  1.00  1.97           N  
ATOM    791  CA  LEU A  48      10.430  12.431  -5.184  1.00  1.97           C  
ATOM    792  C   LEU A  48       9.992  11.138  -5.863  1.00  1.97           C  
ATOM    793  O   LEU A  48      10.403  10.848  -6.989  1.00  1.97           O  
ATOM    794  CB  LEU A  48      11.642  12.114  -4.298  1.00  1.97           C  
ATOM    795  CG  LEU A  48      12.393  13.303  -3.708  1.00  1.97           C  
ATOM    796  CD1 LEU A  48      13.458  12.777  -2.758  1.00  1.97           C  
ATOM    797  CD2 LEU A  48      12.994  14.129  -4.822  1.00  1.97           C  
ATOM    798  H   LEU A  48       9.385  13.012  -3.390  1.00  1.97           H  
ATOM    799  HA  LEU A  48      10.727  13.144  -5.951  1.00  1.97           H  
ATOM    800 1HB  LEU A  48      11.297  11.501  -3.465  1.00  1.97           H  
ATOM    801 2HB  LEU A  48      12.349  11.527  -4.879  1.00  1.97           H  
ATOM    802  HG  LEU A  48      11.716  13.920  -3.148  1.00  1.97           H  
ATOM    803 1HD1 LEU A  48      13.996  13.600  -2.322  1.00  1.97           H  
ATOM    804 2HD1 LEU A  48      12.995  12.195  -1.970  1.00  1.97           H  
ATOM    805 3HD1 LEU A  48      14.153  12.145  -3.311  1.00  1.97           H  
ATOM    806 1HD2 LEU A  48      13.526  14.979  -4.397  1.00  1.97           H  
ATOM    807 2HD2 LEU A  48      13.687  13.516  -5.399  1.00  1.97           H  
ATOM    808 3HD2 LEU A  48      12.196  14.489  -5.475  1.00  1.97           H  
ATOM    809  N   LEU A  49       9.155  10.355  -5.178  1.00  2.22           N  
ATOM    810  CA  LEU A  49       8.698   9.085  -5.724  1.00  2.22           C  
ATOM    811  C   LEU A  49       7.697   9.247  -6.874  1.00  2.22           C  
ATOM    812  O   LEU A  49       7.734   8.476  -7.837  1.00  2.22           O  
ATOM    813  CB  LEU A  49       8.036   8.251  -4.635  1.00  2.22           C  
ATOM    814  CG  LEU A  49       8.918   7.739  -3.505  1.00  2.22           C  
ATOM    815  CD1 LEU A  49       8.029   7.123  -2.431  1.00  2.22           C  
ATOM    816  CD2 LEU A  49       9.895   6.721  -4.041  1.00  2.22           C  
ATOM    817  H   LEU A  49       8.865  10.634  -4.238  1.00  2.22           H  
ATOM    818  HA  LEU A  49       9.566   8.547  -6.100  1.00  2.22           H  
ATOM    819 1HB  LEU A  49       7.223   8.830  -4.194  1.00  2.22           H  
ATOM    820 2HB  LEU A  49       7.631   7.382  -5.122  1.00  2.22           H  
ATOM    821  HG  LEU A  49       9.460   8.560  -3.073  1.00  2.22           H  
ATOM    822 1HD1 LEU A  49       8.642   6.769  -1.609  1.00  2.22           H  
ATOM    823 2HD1 LEU A  49       7.341   7.886  -2.074  1.00  2.22           H  
ATOM    824 3HD1 LEU A  49       7.467   6.293  -2.841  1.00  2.22           H  
ATOM    825 1HD2 LEU A  49      10.523   6.358  -3.230  1.00  2.22           H  
ATOM    826 2HD2 LEU A  49       9.345   5.886  -4.477  1.00  2.22           H  
ATOM    827 3HD2 LEU A  49      10.519   7.185  -4.806  1.00  2.22           H  
ATOM    828  N   SER A  50       6.808  10.245  -6.771  1.00  2.52           N  
ATOM    829  CA  SER A  50       5.788  10.464  -7.799  1.00  2.52           C  
ATOM    830  C   SER A  50       5.079  11.810  -7.671  1.00  2.52           C  
ATOM    831  O   SER A  50       5.222  12.659  -8.552  1.00  2.52           O  
ATOM    832  OXT SER A  50       4.070  11.850  -6.967  1.00  2.52           O  
ATOM    833  CB  SER A  50       4.752   9.361  -7.753  1.00  2.52           C  
ATOM    834  OG  SER A  50       3.737   9.582  -8.693  1.00  2.52           O  
ATOM    835  H   SER A  50       6.824  10.836  -5.937  1.00  2.52           H  
ATOM    836  HA  SER A  50       6.281  10.438  -8.770  1.00  2.52           H  
ATOM    837 1HB  SER A  50       5.227   8.412  -7.962  1.00  2.52           H  
ATOM    838 2HB  SER A  50       4.326   9.305  -6.753  1.00  2.52           H  
ATOM    839  HG  SER A  50       4.164   9.552  -9.554  1.00  2.52           H  
ENDMDL

REMARK ID 640537 DOMAINID 634134 MODEL 4 test1_NEM_1
MODEL     4
ATOM      1  N   GLU A   1      -0.348  -0.529  -0.652  1.00  2.49           N  
ATOM      2  CA  GLU A   1       1.055  -0.145  -0.764  1.00  2.49           C  
ATOM      3  C   GLU A   1       1.303   1.322  -0.423  1.00  2.49           C  
ATOM      4  O   GLU A   1       2.005   1.631   0.543  1.00  2.49           O  
ATOM      5  CB  GLU A   1       1.600  -0.439  -2.163  1.00  2.49           C  
ATOM      6  CG  GLU A   1       3.081  -0.101  -2.315  1.00  2.49           C  
ATOM      7  CD  GLU A   1       3.669  -0.460  -3.658  1.00  2.49           C  
ATOM      8  OE1 GLU A   1       2.969  -0.980  -4.495  1.00  2.49           O  
ATOM      9  OE2 GLU A   1       4.844  -0.201  -3.836  1.00  2.49           O  
ATOM     10 1H   GLU A   1      -0.524  -1.374  -1.174  1.00  2.49           H  
ATOM     11 2H   GLU A   1      -0.519  -0.699   0.335  1.00  2.49           H  
ATOM     12 3H   GLU A   1      -0.948   0.211  -0.972  1.00  2.49           H  
ATOM     13  HA  GLU A   1       1.620  -0.745  -0.047  1.00  2.49           H  
ATOM     14 1HB  GLU A   1       1.470  -1.496  -2.391  1.00  2.49           H  
ATOM     15 2HB  GLU A   1       1.043   0.130  -2.906  1.00  2.49           H  
ATOM     16 1HG  GLU A   1       3.207   0.970  -2.159  1.00  2.49           H  
ATOM     17 2HG  GLU A   1       3.639  -0.614  -1.532  1.00  2.49           H  
ATOM     18  N   LYS A   2       0.748   2.243  -1.218  1.00  2.32           N  
ATOM     19  CA  LYS A   2       0.997   3.670  -0.985  1.00  2.32           C  
ATOM     20  C   LYS A   2       0.644   4.125   0.425  1.00  2.32           C  
ATOM     21  O   LYS A   2       1.391   4.885   1.035  1.00  2.32           O  
ATOM     22  CB  LYS A   2       0.248   4.528  -2.000  1.00  2.32           C  
ATOM     23  CG  LYS A   2       0.501   6.033  -1.857  1.00  2.32           C  
ATOM     24  CD  LYS A   2      -0.164   6.818  -2.987  1.00  2.32           C  
ATOM     25  CE  LYS A   2       0.080   8.316  -2.857  1.00  2.32           C  
ATOM     26  NZ  LYS A   2      -0.491   9.071  -4.014  1.00  2.32           N  
ATOM     27  H   LYS A   2       0.183   1.970  -2.010  1.00  2.32           H  
ATOM     28  HA  LYS A   2       2.064   3.848  -1.125  1.00  2.32           H  
ATOM     29 1HB  LYS A   2       0.532   4.232  -3.010  1.00  2.32           H  
ATOM     30 2HB  LYS A   2      -0.825   4.362  -1.896  1.00  2.32           H  
ATOM     31 1HG  LYS A   2       0.095   6.373  -0.903  1.00  2.32           H  
ATOM     32 2HG  LYS A   2       1.573   6.228  -1.865  1.00  2.32           H  
ATOM     33 1HD  LYS A   2       0.225   6.477  -3.947  1.00  2.32           H  
ATOM     34 2HD  LYS A   2      -1.240   6.637  -2.965  1.00  2.32           H  
ATOM     35 1HE  LYS A   2      -0.382   8.671  -1.946  1.00  2.32           H  
ATOM     36 2HE  LYS A   2       1.152   8.505  -2.804  1.00  2.32           H  
ATOM     37 1HZ  LYS A   2      -0.315  10.059  -3.894  1.00  2.32           H  
ATOM     38 2HZ  LYS A   2      -0.053   8.753  -4.867  1.00  2.32           H  
ATOM     39 3HZ  LYS A   2      -1.486   8.912  -4.075  1.00  2.32           H  
ATOM     40  N   ILE A   3      -0.461   3.629   0.967  1.00  2.13           N  
ATOM     41  CA  ILE A   3      -0.889   4.051   2.291  1.00  2.13           C  
ATOM     42  C   ILE A   3       0.117   3.615   3.343  1.00  2.13           C  
ATOM     43  O   ILE A   3       0.450   4.377   4.253  1.00  2.13           O  
ATOM     44  CB  ILE A   3      -2.246   3.425   2.629  1.00  2.13           C  
ATOM     45  CG1 ILE A   3      -3.270   3.897   1.645  1.00  2.13           C  
ATOM     46  CG2 ILE A   3      -2.673   3.790   4.029  1.00  2.13           C  
ATOM     47  CD1 ILE A   3      -3.452   5.376   1.618  1.00  2.13           C  
ATOM     48  H   ILE A   3      -1.031   2.986   0.441  1.00  2.13           H  
ATOM     49  HA  ILE A   3      -0.968   5.136   2.309  1.00  2.13           H  
ATOM     50  HB  ILE A   3      -2.170   2.336   2.549  1.00  2.13           H  
ATOM     51 1HG1 ILE A   3      -2.978   3.569   0.648  1.00  2.13           H  
ATOM     52 2HG1 ILE A   3      -4.227   3.441   1.894  1.00  2.13           H  
ATOM     53 1HG2 ILE A   3      -3.635   3.326   4.243  1.00  2.13           H  
ATOM     54 2HG2 ILE A   3      -1.930   3.435   4.743  1.00  2.13           H  
ATOM     55 3HG2 ILE A   3      -2.774   4.864   4.101  1.00  2.13           H  
ATOM     56 1HD1 ILE A   3      -4.208   5.590   0.880  1.00  2.13           H  
ATOM     57 2HD1 ILE A   3      -3.784   5.732   2.594  1.00  2.13           H  
ATOM     58 3HD1 ILE A   3      -2.520   5.866   1.346  1.00  2.13           H  
ATOM     59  N   GLU A   4       0.617   2.393   3.209  1.00  1.93           N  
ATOM     60  CA  GLU A   4       1.587   1.868   4.149  1.00  1.93           C  
ATOM     61  C   GLU A   4       2.902   2.635   4.022  1.00  1.93           C  
ATOM     62  O   GLU A   4       3.560   2.935   5.028  1.00  1.93           O  
ATOM     63  CB  GLU A   4       1.777   0.362   3.932  1.00  1.93           C  
ATOM     64  CG  GLU A   4       0.509  -0.471   4.242  1.00  1.93           C  
ATOM     65  CD  GLU A   4      -0.454  -0.547   3.070  1.00  1.93           C  
ATOM     66  OE1 GLU A   4       0.022  -0.684   1.965  1.00  1.93           O  
ATOM     67  OE2 GLU A   4      -1.641  -0.468   3.266  1.00  1.93           O  
ATOM     68  H   GLU A   4       0.326   1.828   2.431  1.00  1.93           H  
ATOM     69  HA  GLU A   4       1.205   2.018   5.158  1.00  1.93           H  
ATOM     70 1HB  GLU A   4       2.059   0.179   2.895  1.00  1.93           H  
ATOM     71 2HB  GLU A   4       2.588   0.001   4.564  1.00  1.93           H  
ATOM     72 1HG  GLU A   4       0.810  -1.482   4.518  1.00  1.93           H  
ATOM     73 2HG  GLU A   4      -0.002  -0.026   5.095  1.00  1.93           H  
ATOM     74  N   ARG A   5       3.286   2.986   2.786  1.00  1.74           N  
ATOM     75  CA  ARG A   5       4.511   3.749   2.591  1.00  1.74           C  
ATOM     76  C   ARG A   5       4.381   5.145   3.199  1.00  1.74           C  
ATOM     77  O   ARG A   5       5.290   5.612   3.889  1.00  1.74           O  
ATOM     78  CB  ARG A   5       4.851   3.881   1.111  1.00  1.74           C  
ATOM     79  CG  ARG A   5       5.339   2.600   0.419  1.00  1.74           C  
ATOM     80  CD  ARG A   5       5.704   2.865  -1.013  1.00  1.74           C  
ATOM     81  NE  ARG A   5       6.130   1.660  -1.732  1.00  1.74           N  
ATOM     82  CZ  ARG A   5       7.350   1.116  -1.687  1.00  1.74           C  
ATOM     83  NH1 ARG A   5       8.307   1.629  -0.939  1.00  1.74           N  
ATOM     84  NH2 ARG A   5       7.558   0.049  -2.419  1.00  1.74           N  
ATOM     85  H   ARG A   5       2.729   2.699   1.980  1.00  1.74           H  
ATOM     86  HA  ARG A   5       5.327   3.227   3.087  1.00  1.74           H  
ATOM     87 1HB  ARG A   5       3.966   4.221   0.576  1.00  1.74           H  
ATOM     88 2HB  ARG A   5       5.619   4.642   0.984  1.00  1.74           H  
ATOM     89 1HG  ARG A   5       6.216   2.217   0.937  1.00  1.74           H  
ATOM     90 2HG  ARG A   5       4.547   1.851   0.440  1.00  1.74           H  
ATOM     91 1HD  ARG A   5       4.832   3.271  -1.527  1.00  1.74           H  
ATOM     92 2HD  ARG A   5       6.515   3.588  -1.052  1.00  1.74           H  
ATOM     93  HE  ARG A   5       5.463   1.186  -2.359  1.00  1.74           H  
ATOM     94 1HH1 ARG A   5       8.125   2.452  -0.381  1.00  1.74           H  
ATOM     95 2HH1 ARG A   5       9.220   1.199  -0.923  1.00  1.74           H  
ATOM     96 1HH2 ARG A   5       6.772  -0.297  -2.992  1.00  1.74           H  
ATOM     97 2HH2 ARG A   5       8.457  -0.405  -2.429  1.00  1.74           H  
ATOM     98  N   LEU A   6       3.225   5.793   3.009  1.00  1.58           N  
ATOM     99  CA  LEU A   6       3.013   7.116   3.585  1.00  1.58           C  
ATOM    100  C   LEU A   6       3.017   7.034   5.098  1.00  1.58           C  
ATOM    101  O   LEU A   6       3.652   7.845   5.771  1.00  1.58           O  
ATOM    102  CB  LEU A   6       1.670   7.688   3.131  1.00  1.58           C  
ATOM    103  CG  LEU A   6       1.524   8.115   1.697  1.00  1.58           C  
ATOM    104  CD1 LEU A   6       0.039   8.442   1.446  1.00  1.58           C  
ATOM    105  CD2 LEU A   6       2.411   9.313   1.447  1.00  1.58           C  
ATOM    106  H   LEU A   6       2.497   5.376   2.429  1.00  1.58           H  
ATOM    107  HA  LEU A   6       3.819   7.774   3.265  1.00  1.58           H  
ATOM    108 1HB  LEU A   6       0.941   6.899   3.251  1.00  1.58           H  
ATOM    109 2HB  LEU A   6       1.397   8.525   3.773  1.00  1.58           H  
ATOM    110  HG  LEU A   6       1.818   7.310   1.033  1.00  1.58           H  
ATOM    111 1HD1 LEU A   6      -0.095   8.753   0.420  1.00  1.58           H  
ATOM    112 2HD1 LEU A   6      -0.562   7.553   1.640  1.00  1.58           H  
ATOM    113 3HD1 LEU A   6      -0.275   9.244   2.113  1.00  1.58           H  
ATOM    114 1HD2 LEU A   6       2.307   9.638   0.413  1.00  1.58           H  
ATOM    115 2HD2 LEU A   6       2.116  10.126   2.111  1.00  1.58           H  
ATOM    116 3HD2 LEU A   6       3.449   9.047   1.641  1.00  1.58           H  
ATOM    117  N   GLY A   7       2.372   5.995   5.630  1.00  1.45           N  
ATOM    118  CA  GLY A   7       2.291   5.769   7.059  1.00  1.45           C  
ATOM    119  C   GLY A   7       3.677   5.639   7.638  1.00  1.45           C  
ATOM    120  O   GLY A   7       4.027   6.324   8.602  1.00  1.45           O  
ATOM    121  H   GLY A   7       1.869   5.351   5.021  1.00  1.45           H  
ATOM    122 1HA  GLY A   7       1.774   6.592   7.537  1.00  1.45           H  
ATOM    123 2HA  GLY A   7       1.718   4.862   7.246  1.00  1.45           H  
ATOM    124  N   THR A   8       4.471   4.762   7.036  1.00  1.34           N  
ATOM    125  CA  THR A   8       5.816   4.503   7.490  1.00  1.34           C  
ATOM    126  C   THR A   8       6.658   5.776   7.476  1.00  1.34           C  
ATOM    127  O   THR A   8       7.336   6.080   8.464  1.00  1.34           O  
ATOM    128  CB  THR A   8       6.471   3.438   6.597  1.00  1.34           C  
ATOM    129  OG1 THR A   8       5.700   2.227   6.656  1.00  1.34           O  
ATOM    130  CG2 THR A   8       7.875   3.161   7.078  1.00  1.34           C  
ATOM    131  H   THR A   8       4.119   4.232   6.240  1.00  1.34           H  
ATOM    132  HA  THR A   8       5.772   4.131   8.512  1.00  1.34           H  
ATOM    133  HB  THR A   8       6.499   3.796   5.566  1.00  1.34           H  
ATOM    134  HG1 THR A   8       4.836   2.386   6.200  1.00  1.34           H  
ATOM    135 1HG2 THR A   8       8.335   2.408   6.442  1.00  1.34           H  
ATOM    136 2HG2 THR A   8       8.440   4.070   7.030  1.00  1.34           H  
ATOM    137 3HG2 THR A   8       7.846   2.802   8.106  1.00  1.34           H  
ATOM    138  N   GLU A   9       6.605   6.550   6.384  1.00  1.25           N  
ATOM    139  CA  GLU A   9       7.408   7.765   6.333  1.00  1.25           C  
ATOM    140  C   GLU A   9       6.940   8.793   7.366  1.00  1.25           C  
ATOM    141  O   GLU A   9       7.760   9.400   8.056  1.00  1.25           O  
ATOM    142  CB  GLU A   9       7.375   8.369   4.927  1.00  1.25           C  
ATOM    143  CG  GLU A   9       8.124   7.563   3.830  1.00  1.25           C  
ATOM    144  CD  GLU A   9       9.634   7.472   4.028  1.00  1.25           C  
ATOM    145  OE1 GLU A   9      10.258   8.486   4.209  1.00  1.25           O  
ATOM    146  OE2 GLU A   9      10.165   6.373   3.992  1.00  1.25           O  
ATOM    147  H   GLU A   9       6.030   6.279   5.584  1.00  1.25           H  
ATOM    148  HA  GLU A   9       8.437   7.504   6.567  1.00  1.25           H  
ATOM    149 1HB  GLU A   9       6.334   8.448   4.606  1.00  1.25           H  
ATOM    150 2HB  GLU A   9       7.788   9.379   4.952  1.00  1.25           H  
ATOM    151 1HG  GLU A   9       7.719   6.552   3.815  1.00  1.25           H  
ATOM    152 2HG  GLU A   9       7.916   8.017   2.863  1.00  1.25           H  
ATOM    153  N   VAL A  10       5.629   8.926   7.569  1.00  1.17           N  
ATOM    154  CA  VAL A  10       5.145   9.867   8.570  1.00  1.17           C  
ATOM    155  C   VAL A  10       5.619   9.463   9.957  1.00  1.17           C  
ATOM    156  O   VAL A  10       6.064  10.315  10.735  1.00  1.17           O  
ATOM    157  CB  VAL A  10       3.605   9.996   8.524  1.00  1.17           C  
ATOM    158  CG1 VAL A  10       3.095  10.782   9.724  1.00  1.17           C  
ATOM    159  CG2 VAL A  10       3.204  10.757   7.242  1.00  1.17           C  
ATOM    160  H   VAL A  10       4.962   8.401   7.002  1.00  1.17           H  
ATOM    161  HA  VAL A  10       5.560  10.849   8.340  1.00  1.17           H  
ATOM    162  HB  VAL A  10       3.156   8.999   8.533  1.00  1.17           H  
ATOM    163 1HG1 VAL A  10       2.007  10.869   9.663  1.00  1.17           H  
ATOM    164 2HG1 VAL A  10       3.370  10.260  10.640  1.00  1.17           H  
ATOM    165 3HG1 VAL A  10       3.536  11.761   9.726  1.00  1.17           H  
ATOM    166 1HG2 VAL A  10       2.120  10.849   7.199  1.00  1.17           H  
ATOM    167 2HG2 VAL A  10       3.653  11.753   7.251  1.00  1.17           H  
ATOM    168 3HG2 VAL A  10       3.552  10.217   6.371  1.00  1.17           H  
ATOM    169  N   LYS A  11       5.540   8.168  10.274  1.00  1.10           N  
ATOM    170  CA  LYS A  11       5.980   7.696  11.576  1.00  1.10           C  
ATOM    171  C   LYS A  11       7.480   7.886  11.781  1.00  1.10           C  
ATOM    172  O   LYS A  11       7.895   8.355  12.841  1.00  1.10           O  
ATOM    173  CB  LYS A  11       5.605   6.224  11.757  1.00  1.10           C  
ATOM    174  CG  LYS A  11       4.104   5.984  11.935  1.00  1.10           C  
ATOM    175  CD  LYS A  11       3.785   4.503  12.066  1.00  1.10           C  
ATOM    176  CE  LYS A  11       2.288   4.273  12.221  1.00  1.10           C  
ATOM    177  NZ  LYS A  11       1.954   2.824  12.327  1.00  1.10           N  
ATOM    178  H   LYS A  11       5.154   7.504   9.601  1.00  1.10           H  
ATOM    179  HA  LYS A  11       5.464   8.278  12.339  1.00  1.10           H  
ATOM    180 1HB  LYS A  11       5.928   5.664  10.875  1.00  1.10           H  
ATOM    181 2HB  LYS A  11       6.128   5.814  12.619  1.00  1.10           H  
ATOM    182 1HG  LYS A  11       3.762   6.501  12.831  1.00  1.10           H  
ATOM    183 2HG  LYS A  11       3.571   6.391  11.080  1.00  1.10           H  
ATOM    184 1HD  LYS A  11       4.134   3.984  11.169  1.00  1.10           H  
ATOM    185 2HD  LYS A  11       4.303   4.090  12.930  1.00  1.10           H  
ATOM    186 1HE  LYS A  11       1.940   4.782  13.118  1.00  1.10           H  
ATOM    187 2HE  LYS A  11       1.774   4.691  11.354  1.00  1.10           H  
ATOM    188 1HZ  LYS A  11       0.955   2.714  12.427  1.00  1.10           H  
ATOM    189 2HZ  LYS A  11       2.263   2.344  11.494  1.00  1.10           H  
ATOM    190 3HZ  LYS A  11       2.418   2.430  13.133  1.00  1.10           H  
ATOM    191  N   LYS A  12       8.303   7.597  10.765  1.00  1.04           N  
ATOM    192  CA  LYS A  12       9.745   7.774  10.942  1.00  1.04           C  
ATOM    193  C   LYS A  12      10.098   9.236  11.174  1.00  1.04           C  
ATOM    194  O   LYS A  12      10.941   9.560  12.022  1.00  1.04           O  
ATOM    195  CB  LYS A  12      10.523   7.273   9.726  1.00  1.04           C  
ATOM    196  CG  LYS A  12      10.571   5.763   9.541  1.00  1.04           C  
ATOM    197  CD  LYS A  12      11.562   5.403   8.441  1.00  1.04           C  
ATOM    198  CE  LYS A  12      11.069   5.905   7.097  1.00  1.04           C  
ATOM    199  NZ  LYS A  12      11.936   5.480   5.963  1.00  1.04           N  
ATOM    200  H   LYS A  12       7.935   7.218   9.892  1.00  1.04           H  
ATOM    201  HA  LYS A  12      10.057   7.207  11.819  1.00  1.04           H  
ATOM    202 1HB  LYS A  12      10.069   7.694   8.822  1.00  1.04           H  
ATOM    203 2HB  LYS A  12      11.546   7.639   9.776  1.00  1.04           H  
ATOM    204 1HG  LYS A  12      10.879   5.291  10.475  1.00  1.04           H  
ATOM    205 2HG  LYS A  12       9.587   5.392   9.276  1.00  1.04           H  
ATOM    206 1HD  LYS A  12      12.532   5.849   8.657  1.00  1.04           H  
ATOM    207 2HD  LYS A  12      11.677   4.321   8.392  1.00  1.04           H  
ATOM    208 1HE  LYS A  12      10.077   5.531   6.929  1.00  1.04           H  
ATOM    209 2HE  LYS A  12      11.027   6.995   7.115  1.00  1.04           H  
ATOM    210 1HZ  LYS A  12      11.500   5.861   5.110  1.00  1.04           H  
ATOM    211 2HZ  LYS A  12      12.866   5.846   6.071  1.00  1.04           H  
ATOM    212 3HZ  LYS A  12      11.968   4.479   5.905  1.00  1.04           H  
ATOM    213  N   ILE A  13       9.428  10.128  10.450  1.00  0.98           N  
ATOM    214  CA  ILE A  13       9.695  11.545  10.576  1.00  0.98           C  
ATOM    215  C   ILE A  13       9.260  12.006  11.961  1.00  0.98           C  
ATOM    216  O   ILE A  13       9.990  12.745  12.623  1.00  0.98           O  
ATOM    217  CB  ILE A  13       8.964  12.347   9.509  1.00  0.98           C  
ATOM    218  CG1 ILE A  13       9.472  12.026   8.116  1.00  0.98           C  
ATOM    219  CG2 ILE A  13       9.281  13.797   9.756  1.00  0.98           C  
ATOM    220  CD1 ILE A  13       8.531  12.537   7.037  1.00  0.98           C  
ATOM    221  H   ILE A  13       8.738   9.813   9.763  1.00  0.98           H  
ATOM    222  HA  ILE A  13      10.765  11.714  10.470  1.00  0.98           H  
ATOM    223  HB  ILE A  13       7.889  12.160   9.550  1.00  0.98           H  
ATOM    224 1HG1 ILE A  13      10.441  12.503   7.977  1.00  0.98           H  
ATOM    225 2HG1 ILE A  13       9.600  10.955   8.006  1.00  0.98           H  
ATOM    226 1HG2 ILE A  13       8.796  14.397   9.002  1.00  0.98           H  
ATOM    227 2HG2 ILE A  13       8.929  14.084  10.744  1.00  0.98           H  
ATOM    228 3HG2 ILE A  13      10.355  13.955   9.696  1.00  0.98           H  
ATOM    229 1HD1 ILE A  13       8.934  12.301   6.051  1.00  0.98           H  
ATOM    230 2HD1 ILE A  13       7.557  12.057   7.150  1.00  0.98           H  
ATOM    231 3HD1 ILE A  13       8.415  13.600   7.135  1.00  0.98           H  
ATOM    232  N   GLY A  14       8.072  11.566  12.400  1.00  0.94           N  
ATOM    233  CA  GLY A  14       7.563  11.899  13.722  1.00  0.94           C  
ATOM    234  C   GLY A  14       8.500  11.418  14.829  1.00  0.94           C  
ATOM    235  O   GLY A  14       8.700  12.124  15.820  1.00  0.94           O  
ATOM    236  H   GLY A  14       7.497  10.978  11.797  1.00  0.94           H  
ATOM    237 1HA  GLY A  14       7.429  12.975  13.805  1.00  0.94           H  
ATOM    238 2HA  GLY A  14       6.583  11.440  13.847  1.00  0.94           H  
ATOM    239  N   GLN A  15       9.112  10.241  14.662  1.00  0.90           N  
ATOM    240  CA  GLN A  15      10.060   9.753  15.661  1.00  0.90           C  
ATOM    241  C   GLN A  15      11.277  10.671  15.701  1.00  0.90           C  
ATOM    242  O   GLN A  15      11.760  11.036  16.776  1.00  0.90           O  
ATOM    243  CB  GLN A  15      10.476   8.315  15.342  1.00  0.90           C  
ATOM    244  CG  GLN A  15       9.366   7.293  15.551  1.00  0.90           C  
ATOM    245  CD  GLN A  15       9.726   5.916  15.024  1.00  0.90           C  
ATOM    246  OE1 GLN A  15      10.656   5.751  14.226  1.00  0.90           O  
ATOM    247  NE2 GLN A  15       8.980   4.908  15.463  1.00  0.90           N  
ATOM    248  H   GLN A  15       8.889   9.665  13.849  1.00  0.90           H  
ATOM    249  HA  GLN A  15       9.581   9.773  16.638  1.00  0.90           H  
ATOM    250 1HB  GLN A  15      10.788   8.255  14.300  1.00  0.90           H  
ATOM    251 2HB  GLN A  15      11.326   8.035  15.958  1.00  0.90           H  
ATOM    252 1HG  GLN A  15       9.184   7.205  16.620  1.00  0.90           H  
ATOM    253 2HG  GLN A  15       8.466   7.632  15.059  1.00  0.90           H  
ATOM    254 1HE2 GLN A  15       9.163   3.976  15.148  1.00  0.90           H  
ATOM    255 2HE2 GLN A  15       8.233   5.082  16.103  1.00  0.90           H  
ATOM    256  N   LYS A  16      11.740  11.103  14.524  1.00  0.89           N  
ATOM    257  CA  LYS A  16      12.860  12.030  14.445  1.00  0.89           C  
ATOM    258  C   LYS A  16      12.506  13.342  15.143  1.00  0.89           C  
ATOM    259  O   LYS A  16      13.309  13.881  15.912  1.00  0.89           O  
ATOM    260  CB  LYS A  16      13.258  12.275  12.989  1.00  0.89           C  
ATOM    261  CG  LYS A  16      14.442  13.198  12.799  1.00  0.89           C  
ATOM    262  CD  LYS A  16      14.855  13.262  11.333  1.00  0.89           C  
ATOM    263  CE  LYS A  16      13.851  14.033  10.493  1.00  0.89           C  
ATOM    264  NZ  LYS A  16      14.304  14.156   9.086  1.00  0.89           N  
ATOM    265  H   LYS A  16      11.317  10.756  13.659  1.00  0.89           H  
ATOM    266  HA  LYS A  16      13.710  11.591  14.967  1.00  0.89           H  
ATOM    267 1HB  LYS A  16      13.476  11.321  12.508  1.00  0.89           H  
ATOM    268 2HB  LYS A  16      12.426  12.717  12.457  1.00  0.89           H  
ATOM    269 1HG  LYS A  16      14.174  14.202  13.141  1.00  0.89           H  
ATOM    270 2HG  LYS A  16      15.278  12.837  13.392  1.00  0.89           H  
ATOM    271 1HD  LYS A  16      15.831  13.740  11.247  1.00  0.89           H  
ATOM    272 2HD  LYS A  16      14.930  12.248  10.938  1.00  0.89           H  
ATOM    273 1HE  LYS A  16      12.887  13.520  10.514  1.00  0.89           H  
ATOM    274 2HE  LYS A  16      13.728  15.032  10.908  1.00  0.89           H  
ATOM    275 1HZ  LYS A  16      13.598  14.686   8.554  1.00  0.89           H  
ATOM    276 2HZ  LYS A  16      15.185  14.642   9.052  1.00  0.89           H  
ATOM    277 3HZ  LYS A  16      14.409  13.240   8.680  1.00  0.89           H  
ATOM    278  N   LEU A  17      11.290  13.838  14.884  1.00  0.92           N  
ATOM    279  CA  LEU A  17      10.795  15.078  15.471  1.00  0.92           C  
ATOM    280  C   LEU A  17      10.817  14.961  16.982  1.00  0.92           C  
ATOM    281  O   LEU A  17      11.328  15.844  17.672  1.00  0.92           O  
ATOM    282  CB  LEU A  17       9.359  15.370  15.035  1.00  0.92           C  
ATOM    283  CG  LEU A  17       8.832  16.752  15.394  1.00  0.92           C  
ATOM    284  CD1 LEU A  17       7.711  17.082  14.455  1.00  0.92           C  
ATOM    285  CD2 LEU A  17       8.385  16.793  16.850  1.00  0.92           C  
ATOM    286  H   LEU A  17      10.693  13.336  14.228  1.00  0.92           H  
ATOM    287  HA  LEU A  17      11.444  15.896  15.166  1.00  0.92           H  
ATOM    288 1HB  LEU A  17       9.265  15.221  13.969  1.00  0.92           H  
ATOM    289 2HB  LEU A  17       8.706  14.652  15.521  1.00  0.92           H  
ATOM    290  HG  LEU A  17       9.612  17.483  15.239  1.00  0.92           H  
ATOM    291 1HD1 LEU A  17       7.349  18.075  14.681  1.00  0.92           H  
ATOM    292 2HD1 LEU A  17       8.077  17.048  13.440  1.00  0.92           H  
ATOM    293 3HD1 LEU A  17       6.911  16.357  14.573  1.00  0.92           H  
ATOM    294 1HD2 LEU A  17       8.013  17.789  17.088  1.00  0.92           H  
ATOM    295 2HD2 LEU A  17       7.593  16.060  17.008  1.00  0.92           H  
ATOM    296 3HD2 LEU A  17       9.229  16.559  17.497  1.00  0.92           H  
ATOM    297  N   ARG A  18      10.230  13.876  17.498  1.00  1.07           N  
ATOM    298  CA  ARG A  18      10.191  13.611  18.925  1.00  1.07           C  
ATOM    299  C   ARG A  18      11.570  13.681  19.538  1.00  1.07           C  
ATOM    300  O   ARG A  18      11.779  14.374  20.536  1.00  1.07           O  
ATOM    301  CB  ARG A  18       9.630  12.226  19.188  1.00  1.07           C  
ATOM    302  CG  ARG A  18       9.613  11.788  20.636  1.00  1.07           C  
ATOM    303  CD  ARG A  18       9.394  10.316  20.733  1.00  1.07           C  
ATOM    304  NE  ARG A  18      10.493   9.571  20.107  1.00  1.07           N  
ATOM    305  CZ  ARG A  18      10.452   8.263  19.769  1.00  1.07           C  
ATOM    306  NH1 ARG A  18       9.371   7.554  20.010  1.00  1.07           N  
ATOM    307  NH2 ARG A  18      11.498   7.693  19.193  1.00  1.07           N  
ATOM    308  H   ARG A  18       9.804  13.197  16.866  1.00  1.07           H  
ATOM    309  HA  ARG A  18       9.552  14.357  19.398  1.00  1.07           H  
ATOM    310 1HB  ARG A  18       8.614  12.171  18.805  1.00  1.07           H  
ATOM    311 2HB  ARG A  18      10.213  11.494  18.646  1.00  1.07           H  
ATOM    312 1HG  ARG A  18      10.575  12.023  21.098  1.00  1.07           H  
ATOM    313 2HG  ARG A  18       8.813  12.299  21.170  1.00  1.07           H  
ATOM    314 1HD  ARG A  18       9.336  10.025  21.780  1.00  1.07           H  
ATOM    315 2HD  ARG A  18       8.468  10.051  20.224  1.00  1.07           H  
ATOM    316  HE  ARG A  18      11.344  10.083  19.899  1.00  1.07           H  
ATOM    317 1HH1 ARG A  18       8.571   7.986  20.451  1.00  1.07           H  
ATOM    318 2HH1 ARG A  18       9.342   6.576  19.761  1.00  1.07           H  
ATOM    319 1HH2 ARG A  18      12.331   8.239  19.006  1.00  1.07           H  
ATOM    320 2HH2 ARG A  18      11.468   6.717  18.941  1.00  1.07           H  
ATOM    321  N   LEU A  19      12.525  12.985  18.934  1.00  1.43           N  
ATOM    322  CA  LEU A  19      13.864  12.969  19.484  1.00  1.43           C  
ATOM    323  C   LEU A  19      14.482  14.364  19.440  1.00  1.43           C  
ATOM    324  O   LEU A  19      15.131  14.802  20.397  1.00  1.43           O  
ATOM    325  CB  LEU A  19      14.700  11.970  18.695  1.00  1.43           C  
ATOM    326  CG  LEU A  19      14.258  10.510  18.878  1.00  1.43           C  
ATOM    327  CD1 LEU A  19      15.029   9.626  17.921  1.00  1.43           C  
ATOM    328  CD2 LEU A  19      14.457  10.102  20.317  1.00  1.43           C  
ATOM    329  H   LEU A  19      12.312  12.438  18.096  1.00  1.43           H  
ATOM    330  HA  LEU A  19      13.807  12.644  20.523  1.00  1.43           H  
ATOM    331 1HB  LEU A  19      14.616  12.214  17.633  1.00  1.43           H  
ATOM    332 2HB  LEU A  19      15.741  12.058  18.996  1.00  1.43           H  
ATOM    333  HG  LEU A  19      13.208  10.422  18.636  1.00  1.43           H  
ATOM    334 1HD1 LEU A  19      14.704   8.594  18.036  1.00  1.43           H  
ATOM    335 2HD1 LEU A  19      14.838   9.956  16.899  1.00  1.43           H  
ATOM    336 3HD1 LEU A  19      16.093   9.698  18.136  1.00  1.43           H  
ATOM    337 1HD2 LEU A  19      14.130   9.073  20.455  1.00  1.43           H  
ATOM    338 2HD2 LEU A  19      15.510  10.185  20.580  1.00  1.43           H  
ATOM    339 3HD2 LEU A  19      13.870  10.756  20.958  1.00  1.43           H  
ATOM    340  N   ALA A  20      14.241  15.090  18.345  1.00  2.20           N  
ATOM    341  CA  ALA A  20      14.758  16.440  18.218  1.00  2.20           C  
ATOM    342  C   ALA A  20      14.186  17.318  19.323  1.00  2.20           C  
ATOM    343  O   ALA A  20      14.897  18.122  19.932  1.00  2.20           O  
ATOM    344  CB  ALA A  20      14.398  16.999  16.859  1.00  2.20           C  
ATOM    345  H   ALA A  20      13.708  14.688  17.574  1.00  2.20           H  
ATOM    346  HA  ALA A  20      15.839  16.409  18.325  1.00  2.20           H  
ATOM    347 1HB  ALA A  20      14.795  18.002  16.769  1.00  2.20           H  
ATOM    348 2HB  ALA A  20      14.816  16.365  16.085  1.00  2.20           H  
ATOM    349 3HB  ALA A  20      13.324  17.027  16.750  1.00  2.20           H  
ATOM    350  N   LYS A  21      12.901  17.132  19.627  1.00  3.72           N  
ATOM    351  CA  LYS A  21      12.239  17.893  20.674  1.00  3.72           C  
ATOM    352  C   LYS A  21      12.863  17.589  22.034  1.00  3.72           C  
ATOM    353  O   LYS A  21      13.196  18.501  22.794  1.00  3.72           O  
ATOM    354  CB  LYS A  21      10.737  17.597  20.681  1.00  3.72           C  
ATOM    355  CG  LYS A  21       9.932  18.383  21.702  1.00  3.72           C  
ATOM    356  CD  LYS A  21       8.440  18.081  21.579  1.00  3.72           C  
ATOM    357  CE  LYS A  21       7.632  18.844  22.622  1.00  3.72           C  
ATOM    358  NZ  LYS A  21       6.175  18.554  22.519  1.00  3.72           N  
ATOM    359  H   LYS A  21      12.357  16.460  19.087  1.00  3.72           H  
ATOM    360  HA  LYS A  21      12.380  18.954  20.468  1.00  3.72           H  
ATOM    361 1HB  LYS A  21      10.326  17.792  19.689  1.00  3.72           H  
ATOM    362 2HB  LYS A  21      10.580  16.544  20.889  1.00  3.72           H  
ATOM    363 1HG  LYS A  21      10.267  18.114  22.705  1.00  3.72           H  
ATOM    364 2HG  LYS A  21      10.095  19.450  21.555  1.00  3.72           H  
ATOM    365 1HD  LYS A  21       8.095  18.359  20.582  1.00  3.72           H  
ATOM    366 2HD  LYS A  21       8.277  17.012  21.714  1.00  3.72           H  
ATOM    367 1HE  LYS A  21       7.978  18.563  23.615  1.00  3.72           H  
ATOM    368 2HE  LYS A  21       7.789  19.914  22.482  1.00  3.72           H  
ATOM    369 1HZ  LYS A  21       5.677  19.077  23.225  1.00  3.72           H  
ATOM    370 2HZ  LYS A  21       5.841  18.823  21.604  1.00  3.72           H  
ATOM    371 3HZ  LYS A  21       6.017  17.566  22.657  1.00  3.72           H  
ATOM    372  N   GLN A  22      13.087  16.304  22.318  1.00  6.22           N  
ATOM    373  CA  GLN A  22      13.653  15.866  23.597  1.00  6.22           C  
ATOM    374  C   GLN A  22      15.051  16.440  23.823  1.00  6.22           C  
ATOM    375  O   GLN A  22      15.426  16.768  24.950  1.00  6.22           O  
ATOM    376  CB  GLN A  22      13.702  14.336  23.665  1.00  6.22           C  
ATOM    377  CG  GLN A  22      12.337  13.667  23.778  1.00  6.22           C  
ATOM    378  CD  GLN A  22      12.427  12.153  23.764  1.00  6.22           C  
ATOM    379  OE1 GLN A  22      13.426  11.567  23.339  1.00  6.22           O  
ATOM    380  NE2 GLN A  22      11.370  11.502  24.238  1.00  6.22           N  
ATOM    381  H   GLN A  22      12.807  15.600  21.634  1.00  6.22           H  
ATOM    382  HA  GLN A  22      13.008  16.228  24.396  1.00  6.22           H  
ATOM    383 1HB  GLN A  22      14.183  13.956  22.763  1.00  6.22           H  
ATOM    384 2HB  GLN A  22      14.308  14.028  24.514  1.00  6.22           H  
ATOM    385 1HG  GLN A  22      11.880  13.970  24.719  1.00  6.22           H  
ATOM    386 2HG  GLN A  22      11.715  13.984  22.950  1.00  6.22           H  
ATOM    387 1HE2 GLN A  22      11.368  10.502  24.264  1.00  6.22           H  
ATOM    388 2HE2 GLN A  22      10.579  12.013  24.576  1.00  6.22           H  
ATOM    389  N   GLN A  23      15.804  16.599  22.737  1.00  8.93           N  
ATOM    390  CA  GLN A  23      17.156  17.150  22.775  1.00  8.93           C  
ATOM    391  C   GLN A  23      17.178  18.680  22.626  1.00  8.93           C  
ATOM    392  O   GLN A  23      18.250  19.279  22.523  1.00  8.93           O  
ATOM    393  CB  GLN A  23      18.013  16.515  21.677  1.00  8.93           C  
ATOM    394  CG  GLN A  23      18.229  15.002  21.818  1.00  8.93           C  
ATOM    395  CD  GLN A  23      18.987  14.628  23.088  1.00  8.93           C  
ATOM    396  OE1 GLN A  23      20.036  15.210  23.383  1.00  8.93           O  
ATOM    397  NE2 GLN A  23      18.477  13.652  23.836  1.00  8.93           N  
ATOM    398  H   GLN A  23      15.437  16.271  21.841  1.00  8.93           H  
ATOM    399  HA  GLN A  23      17.594  16.904  23.740  1.00  8.93           H  
ATOM    400 1HB  GLN A  23      17.525  16.685  20.711  1.00  8.93           H  
ATOM    401 2HB  GLN A  23      18.985  17.001  21.643  1.00  8.93           H  
ATOM    402 1HG  GLN A  23      17.253  14.515  21.851  1.00  8.93           H  
ATOM    403 2HG  GLN A  23      18.794  14.643  20.959  1.00  8.93           H  
ATOM    404 1HE2 GLN A  23      18.944  13.370  24.676  1.00  8.93           H  
ATOM    405 2HE2 GLN A  23      17.634  13.194  23.557  1.00  8.93           H  
ATOM    406  N   LYS A  24      15.992  19.302  22.587  1.00  9.96           N  
ATOM    407  CA  LYS A  24      15.776  20.742  22.422  1.00  9.96           C  
ATOM    408  C   LYS A  24      16.259  21.285  21.076  1.00  9.96           C  
ATOM    409  O   LYS A  24      16.467  22.492  20.901  1.00  9.96           O  
ATOM    410  CB  LYS A  24      16.441  21.516  23.566  1.00  9.96           C  
ATOM    411  CG  LYS A  24      15.965  21.103  24.961  1.00  9.96           C  
ATOM    412  CD  LYS A  24      16.608  21.956  26.046  1.00  9.96           C  
ATOM    413  CE  LYS A  24      16.168  21.511  27.435  1.00  9.96           C  
ATOM    414  NZ  LYS A  24      16.830  22.305  28.507  1.00  9.96           N  
ATOM    415  H   LYS A  24      15.145  18.748  22.689  1.00  9.96           H  
ATOM    416  HA  LYS A  24      14.700  20.918  22.475  1.00  9.96           H  
ATOM    417 1HB  LYS A  24      17.521  21.404  23.524  1.00  9.96           H  
ATOM    418 2HB  LYS A  24      16.225  22.577  23.448  1.00  9.96           H  
ATOM    419 1HG  LYS A  24      14.881  21.208  25.017  1.00  9.96           H  
ATOM    420 2HG  LYS A  24      16.215  20.056  25.139  1.00  9.96           H  
ATOM    421 1HD  LYS A  24      17.694  21.876  25.975  1.00  9.96           H  
ATOM    422 2HD  LYS A  24      16.328  22.999  25.903  1.00  9.96           H  
ATOM    423 1HE  LYS A  24      15.089  21.629  27.523  1.00  9.96           H  
ATOM    424 2HE  LYS A  24      16.420  20.458  27.568  1.00  9.96           H  
ATOM    425 1HZ  LYS A  24      16.514  21.981  29.411  1.00  9.96           H  
ATOM    426 2HZ  LYS A  24      17.832  22.193  28.441  1.00  9.96           H  
ATOM    427 3HZ  LYS A  24      16.593  23.281  28.399  1.00  9.96           H  
ATOM    428  N   ASP A  25      16.363  20.414  20.082  1.00  8.35           N  
ATOM    429  CA  ASP A  25      16.765  20.851  18.768  1.00  8.35           C  
ATOM    430  C   ASP A  25      15.531  21.282  18.014  1.00  8.35           C  
ATOM    431  O   ASP A  25      14.979  20.551  17.186  1.00  8.35           O  
ATOM    432  CB  ASP A  25      17.537  19.744  18.054  1.00  8.35           C  
ATOM    433  CG  ASP A  25      18.104  20.142  16.689  1.00  8.35           C  
ATOM    434  OD1 ASP A  25      17.693  21.160  16.128  1.00  8.35           O  
ATOM    435  OD2 ASP A  25      18.929  19.408  16.194  1.00  8.35           O  
ATOM    436  H   ASP A  25      16.130  19.438  20.235  1.00  8.35           H  
ATOM    437  HA  ASP A  25      17.426  21.713  18.868  1.00  8.35           H  
ATOM    438 1HB  ASP A  25      18.362  19.421  18.691  1.00  8.35           H  
ATOM    439 2HB  ASP A  25      16.881  18.885  17.924  1.00  8.35           H  
ATOM    440  N   VAL A  26      15.143  22.516  18.287  1.00  5.50           N  
ATOM    441  CA  VAL A  26      13.925  23.084  17.750  1.00  5.50           C  
ATOM    442  C   VAL A  26      13.944  23.171  16.239  1.00  5.50           C  
ATOM    443  O   VAL A  26      12.938  22.883  15.593  1.00  5.50           O  
ATOM    444  CB  VAL A  26      13.679  24.476  18.331  1.00  5.50           C  
ATOM    445  CG1 VAL A  26      12.505  25.124  17.609  1.00  5.50           C  
ATOM    446  CG2 VAL A  26      13.419  24.353  19.826  1.00  5.50           C  
ATOM    447  H   VAL A  26      15.691  23.014  18.990  1.00  5.50           H  
ATOM    448  HA  VAL A  26      13.096  22.439  18.046  1.00  5.50           H  
ATOM    449  HB  VAL A  26      14.556  25.100  18.163  1.00  5.50           H  
ATOM    450 1HG1 VAL A  26      12.334  26.122  18.014  1.00  5.50           H  
ATOM    451 2HG1 VAL A  26      12.728  25.199  16.543  1.00  5.50           H  
ATOM    452 3HG1 VAL A  26      11.611  24.517  17.750  1.00  5.50           H  
ATOM    453 1HG2 VAL A  26      13.249  25.342  20.249  1.00  5.50           H  
ATOM    454 2HG2 VAL A  26      12.540  23.731  19.992  1.00  5.50           H  
ATOM    455 3HG2 VAL A  26      14.285  23.895  20.308  1.00  5.50           H  
ATOM    456  N   GLU A  27      15.071  23.594  15.665  1.00  3.16           N  
ATOM    457  CA  GLU A  27      15.130  23.707  14.216  1.00  3.16           C  
ATOM    458  C   GLU A  27      14.898  22.351  13.568  1.00  3.16           C  
ATOM    459  O   GLU A  27      14.085  22.238  12.650  1.00  3.16           O  
ATOM    460  CB  GLU A  27      16.468  24.281  13.753  1.00  3.16           C  
ATOM    461  CG  GLU A  27      16.572  24.475  12.237  1.00  3.16           C  
ATOM    462  CD  GLU A  27      17.897  25.061  11.794  1.00  3.16           C  
ATOM    463  OE1 GLU A  27      18.743  25.275  12.630  1.00  3.16           O  
ATOM    464  OE2 GLU A  27      18.053  25.309  10.620  1.00  3.16           O  
ATOM    465  H   GLU A  27      15.879  23.802  16.235  1.00  3.16           H  
ATOM    466  HA  GLU A  27      14.337  24.379  13.889  1.00  3.16           H  
ATOM    467 1HB  GLU A  27      16.637  25.244  14.233  1.00  3.16           H  
ATOM    468 2HB  GLU A  27      17.274  23.612  14.063  1.00  3.16           H  
ATOM    469 1HG  GLU A  27      16.439  23.507  11.759  1.00  3.16           H  
ATOM    470 2HG  GLU A  27      15.763  25.125  11.908  1.00  3.16           H  
ATOM    471  N   LYS A  28      15.588  21.309  14.044  1.00  1.83           N  
ATOM    472  CA  LYS A  28      15.394  19.989  13.465  1.00  1.83           C  
ATOM    473  C   LYS A  28      13.950  19.541  13.620  1.00  1.83           C  
ATOM    474  O   LYS A  28      13.369  18.969  12.692  1.00  1.83           O  
ATOM    475  CB  LYS A  28      16.351  19.002  14.094  1.00  1.83           C  
ATOM    476  CG  LYS A  28      16.329  17.585  13.577  1.00  1.83           C  
ATOM    477  CD  LYS A  28      17.429  16.802  14.294  1.00  1.83           C  
ATOM    478  CE  LYS A  28      17.466  15.348  13.909  1.00  1.83           C  
ATOM    479  NZ  LYS A  28      18.580  14.638  14.605  1.00  1.83           N  
ATOM    480  H   LYS A  28      16.268  21.413  14.814  1.00  1.83           H  
ATOM    481  HA  LYS A  28      15.614  20.043  12.403  1.00  1.83           H  
ATOM    482 1HB  LYS A  28      17.369  19.376  13.987  1.00  1.83           H  
ATOM    483 2HB  LYS A  28      16.142  18.955  15.152  1.00  1.83           H  
ATOM    484 1HG  LYS A  28      15.358  17.131  13.774  1.00  1.83           H  
ATOM    485 2HG  LYS A  28      16.514  17.578  12.505  1.00  1.83           H  
ATOM    486 1HD  LYS A  28      18.396  17.258  14.067  1.00  1.83           H  
ATOM    487 2HD  LYS A  28      17.272  16.881  15.372  1.00  1.83           H  
ATOM    488 1HE  LYS A  28      16.524  14.882  14.187  1.00  1.83           H  
ATOM    489 2HE  LYS A  28      17.604  15.259  12.832  1.00  1.83           H  
ATOM    490 1HZ  LYS A  28      18.587  13.664  14.337  1.00  1.83           H  
ATOM    491 2HZ  LYS A  28      19.461  15.066  14.350  1.00  1.83           H  
ATOM    492 3HZ  LYS A  28      18.447  14.714  15.604  1.00  1.83           H  
ATOM    493  N   ALA A  29      13.359  19.781  14.797  1.00  1.19           N  
ATOM    494  CA  ALA A  29      11.970  19.395  15.007  1.00  1.19           C  
ATOM    495  C   ALA A  29      11.052  20.127  14.028  1.00  1.19           C  
ATOM    496  O   ALA A  29      10.133  19.528  13.463  1.00  1.19           O  
ATOM    497  CB  ALA A  29      11.542  19.697  16.432  1.00  1.19           C  
ATOM    498  H   ALA A  29      13.883  20.234  15.551  1.00  1.19           H  
ATOM    499  HA  ALA A  29      11.887  18.326  14.825  1.00  1.19           H  
ATOM    500 1HB  ALA A  29      10.512  19.385  16.582  1.00  1.19           H  
ATOM    501 2HB  ALA A  29      12.187  19.164  17.130  1.00  1.19           H  
ATOM    502 3HB  ALA A  29      11.627  20.766  16.611  1.00  1.19           H  
ATOM    503  N   ALA A  30      11.322  21.418  13.790  1.00  0.89           N  
ATOM    504  CA  ALA A  30      10.528  22.205  12.854  1.00  0.89           C  
ATOM    505  C   ALA A  30      10.635  21.634  11.449  1.00  0.89           C  
ATOM    506  O   ALA A  30       9.634  21.535  10.731  1.00  0.89           O  
ATOM    507  CB  ALA A  30      10.988  23.651  12.862  1.00  0.89           C  
ATOM    508  H   ALA A  30      12.082  21.876  14.292  1.00  0.89           H  
ATOM    509  HA  ALA A  30       9.487  22.158  13.167  1.00  0.89           H  
ATOM    510 1HB  ALA A  30      10.376  24.233  12.177  1.00  0.89           H  
ATOM    511 2HB  ALA A  30      10.895  24.053  13.871  1.00  0.89           H  
ATOM    512 3HB  ALA A  30      12.028  23.702  12.551  1.00  0.89           H  
ATOM    513  N   ILE A  31      11.840  21.205  11.078  1.00  0.78           N  
ATOM    514  CA  ILE A  31      12.060  20.611   9.772  1.00  0.78           C  
ATOM    515  C   ILE A  31      11.275  19.325   9.670  1.00  0.78           C  
ATOM    516  O   ILE A  31      10.593  19.085   8.671  1.00  0.78           O  
ATOM    517  CB  ILE A  31      13.548  20.347   9.520  1.00  0.78           C  
ATOM    518  CG1 ILE A  31      14.293  21.684   9.392  1.00  0.78           C  
ATOM    519  CG2 ILE A  31      13.711  19.478   8.279  1.00  0.78           C  
ATOM    520  CD1 ILE A  31      15.795  21.555   9.453  1.00  0.78           C  
ATOM    521  H   ILE A  31      12.630  21.328  11.713  1.00  0.78           H  
ATOM    522  HA  ILE A  31      11.697  21.299   9.010  1.00  0.78           H  
ATOM    523  HB  ILE A  31      13.970  19.827  10.375  1.00  0.78           H  
ATOM    524 1HG1 ILE A  31      14.026  22.142   8.443  1.00  0.78           H  
ATOM    525 2HG1 ILE A  31      13.972  22.344  10.193  1.00  0.78           H  
ATOM    526 1HG2 ILE A  31      14.766  19.279   8.111  1.00  0.78           H  
ATOM    527 2HG2 ILE A  31      13.184  18.537   8.431  1.00  0.78           H  
ATOM    528 3HG2 ILE A  31      13.294  19.991   7.415  1.00  0.78           H  
ATOM    529 1HD1 ILE A  31      16.249  22.545   9.356  1.00  0.78           H  
ATOM    530 2HD1 ILE A  31      16.082  21.124  10.405  1.00  0.78           H  
ATOM    531 3HD1 ILE A  31      16.140  20.917   8.645  1.00  0.78           H  
ATOM    532  N   ALA A  32      11.352  18.498  10.710  1.00  0.76           N  
ATOM    533  CA  ALA A  32      10.623  17.248  10.711  1.00  0.76           C  
ATOM    534  C   ALA A  32       9.129  17.517  10.569  1.00  0.76           C  
ATOM    535  O   ALA A  32       8.443  16.830   9.815  1.00  0.76           O  
ATOM    536  CB  ALA A  32      10.916  16.484  11.986  1.00  0.76           C  
ATOM    537  H   ALA A  32      11.940  18.743  11.507  1.00  0.76           H  
ATOM    538  HA  ALA A  32      10.950  16.659   9.856  1.00  0.76           H  
ATOM    539 1HB  ALA A  32      10.389  15.539  11.976  1.00  0.76           H  
ATOM    540 2HB  ALA A  32      11.983  16.302  12.064  1.00  0.76           H  
ATOM    541 3HB  ALA A  32      10.593  17.075  12.832  1.00  0.76           H  
ATOM    542  N   ARG A  33       8.620  18.561  11.231  1.00  0.78           N  
ATOM    543  CA  ARG A  33       7.199  18.856  11.130  1.00  0.78           C  
ATOM    544  C   ARG A  33       6.826  19.196   9.697  1.00  0.78           C  
ATOM    545  O   ARG A  33       5.808  18.729   9.176  1.00  0.78           O  
ATOM    546  CB  ARG A  33       6.817  20.009  12.041  1.00  0.78           C  
ATOM    547  CG  ARG A  33       5.333  20.363  12.033  1.00  0.78           C  
ATOM    548  CD  ARG A  33       4.478  19.233  12.530  1.00  0.78           C  
ATOM    549  NE  ARG A  33       4.713  18.943  13.944  1.00  0.78           N  
ATOM    550  CZ  ARG A  33       4.204  17.881  14.607  1.00  0.78           C  
ATOM    551  NH1 ARG A  33       3.427  17.028  13.980  1.00  0.78           N  
ATOM    552  NH2 ARG A  33       4.488  17.700  15.887  1.00  0.78           N  
ATOM    553  H   ARG A  33       9.214  19.113  11.851  1.00  0.78           H  
ATOM    554  HA  ARG A  33       6.641  17.978  11.436  1.00  0.78           H  
ATOM    555 1HB  ARG A  33       7.117  19.789  13.060  1.00  0.78           H  
ATOM    556 2HB  ARG A  33       7.361  20.899  11.735  1.00  0.78           H  
ATOM    557 1HG  ARG A  33       5.165  21.228  12.673  1.00  0.78           H  
ATOM    558 2HG  ARG A  33       5.024  20.603  11.010  1.00  0.78           H  
ATOM    559 1HD  ARG A  33       3.427  19.494  12.404  1.00  0.78           H  
ATOM    560 2HD  ARG A  33       4.697  18.331  11.954  1.00  0.78           H  
ATOM    561  HE  ARG A  33       5.310  19.577  14.459  1.00  0.78           H  
ATOM    562 1HH1 ARG A  33       3.205  17.177  13.007  1.00  0.78           H  
ATOM    563 2HH1 ARG A  33       3.045  16.234  14.473  1.00  0.78           H  
ATOM    564 1HH2 ARG A  33       5.087  18.356  16.368  1.00  0.78           H  
ATOM    565 2HH2 ARG A  33       4.108  16.907  16.382  1.00  0.78           H  
ATOM    566  N   LYS A  34       7.669  19.984   9.033  1.00  0.80           N  
ATOM    567  CA  LYS A  34       7.395  20.359   7.656  1.00  0.80           C  
ATOM    568  C   LYS A  34       7.426  19.124   6.760  1.00  0.80           C  
ATOM    569  O   LYS A  34       6.596  18.974   5.861  1.00  0.80           O  
ATOM    570  CB  LYS A  34       8.402  21.413   7.195  1.00  0.80           C  
ATOM    571  CG  LYS A  34       8.208  22.777   7.859  1.00  0.80           C  
ATOM    572  CD  LYS A  34       9.260  23.778   7.413  1.00  0.80           C  
ATOM    573  CE  LYS A  34       9.072  25.119   8.110  1.00  0.80           C  
ATOM    574  NZ  LYS A  34      10.110  26.107   7.702  1.00  0.80           N  
ATOM    575  H   LYS A  34       8.496  20.354   9.509  1.00  0.80           H  
ATOM    576  HA  LYS A  34       6.393  20.788   7.606  1.00  0.80           H  
ATOM    577 1HB  LYS A  34       9.412  21.071   7.426  1.00  0.80           H  
ATOM    578 2HB  LYS A  34       8.334  21.540   6.117  1.00  0.80           H  
ATOM    579 1HG  LYS A  34       7.219  23.162   7.608  1.00  0.80           H  
ATOM    580 2HG  LYS A  34       8.266  22.659   8.938  1.00  0.80           H  
ATOM    581 1HD  LYS A  34      10.251  23.387   7.656  1.00  0.80           H  
ATOM    582 2HD  LYS A  34       9.198  23.923   6.336  1.00  0.80           H  
ATOM    583 1HE  LYS A  34       8.089  25.514   7.862  1.00  0.80           H  
ATOM    584 2HE  LYS A  34       9.131  24.968   9.189  1.00  0.80           H  
ATOM    585 1HZ  LYS A  34       9.953  26.981   8.185  1.00  0.80           H  
ATOM    586 2HZ  LYS A  34      11.024  25.752   7.940  1.00  0.80           H  
ATOM    587 3HZ  LYS A  34      10.056  26.260   6.706  1.00  0.80           H  
ATOM    588  N   GLN A  35       8.352  18.204   7.033  1.00  0.83           N  
ATOM    589  CA  GLN A  35       8.454  16.983   6.249  1.00  0.83           C  
ATOM    590  C   GLN A  35       7.192  16.129   6.427  1.00  0.83           C  
ATOM    591  O   GLN A  35       6.702  15.530   5.464  1.00  0.83           O  
ATOM    592  CB  GLN A  35       9.730  16.233   6.628  1.00  0.83           C  
ATOM    593  CG  GLN A  35      10.989  16.946   6.179  1.00  0.83           C  
ATOM    594  CD  GLN A  35      12.267  16.306   6.683  1.00  0.83           C  
ATOM    595  OE1 GLN A  35      12.303  15.575   7.695  1.00  0.83           O  
ATOM    596  NE2 GLN A  35      13.354  16.592   5.969  1.00  0.83           N  
ATOM    597  H   GLN A  35       9.025  18.380   7.782  1.00  0.83           H  
ATOM    598  HA  GLN A  35       8.529  17.255   5.199  1.00  0.83           H  
ATOM    599 1HB  GLN A  35       9.777  16.117   7.703  1.00  0.83           H  
ATOM    600 2HB  GLN A  35       9.727  15.247   6.181  1.00  0.83           H  
ATOM    601 1HG  GLN A  35      11.014  16.934   5.091  1.00  0.83           H  
ATOM    602 2HG  GLN A  35      10.956  17.972   6.529  1.00  0.83           H  
ATOM    603 1HE2 GLN A  35      14.246  16.225   6.220  1.00  0.83           H  
ATOM    604 2HE2 GLN A  35      13.277  17.188   5.168  1.00  0.83           H  
ATOM    605  N   ILE A  36       6.624  16.114   7.638  1.00  0.88           N  
ATOM    606  CA  ILE A  36       5.385  15.376   7.886  1.00  0.88           C  
ATOM    607  C   ILE A  36       4.239  15.950   7.059  1.00  0.88           C  
ATOM    608  O   ILE A  36       3.450  15.213   6.435  1.00  0.88           O  
ATOM    609  CB  ILE A  36       4.978  15.424   9.373  1.00  0.88           C  
ATOM    610  CG1 ILE A  36       5.946  14.651  10.199  1.00  0.88           C  
ATOM    611  CG2 ILE A  36       3.629  14.918   9.530  1.00  0.88           C  
ATOM    612  CD1 ILE A  36       5.815  14.845  11.684  1.00  0.88           C  
ATOM    613  H   ILE A  36       7.085  16.603   8.408  1.00  0.88           H  
ATOM    614  HA  ILE A  36       5.538  14.335   7.599  1.00  0.88           H  
ATOM    615  HB  ILE A  36       5.013  16.449   9.724  1.00  0.88           H  
ATOM    616 1HG1 ILE A  36       5.848  13.587   9.970  1.00  0.88           H  
ATOM    617 2HG1 ILE A  36       6.899  14.972   9.924  1.00  0.88           H  
ATOM    618 1HG2 ILE A  36       3.341  14.962  10.578  1.00  0.88           H  
ATOM    619 2HG2 ILE A  36       2.956  15.532   8.941  1.00  0.88           H  
ATOM    620 3HG2 ILE A  36       3.600  13.901   9.181  1.00  0.88           H  
ATOM    621 1HD1 ILE A  36       6.581  14.270  12.176  1.00  0.88           H  
ATOM    622 2HD1 ILE A  36       5.942  15.889  11.929  1.00  0.88           H  
ATOM    623 3HD1 ILE A  36       4.835  14.512  12.013  1.00  0.88           H  
ATOM    624  N   GLU A  37       4.125  17.280   7.062  1.00  0.95           N  
ATOM    625  CA  GLU A  37       3.066  17.897   6.285  1.00  0.95           C  
ATOM    626  C   GLU A  37       3.264  17.654   4.784  1.00  0.95           C  
ATOM    627  O   GLU A  37       2.315  17.307   4.077  1.00  0.95           O  
ATOM    628  CB  GLU A  37       2.966  19.401   6.582  1.00  0.95           C  
ATOM    629  CG  GLU A  37       2.431  19.731   7.989  1.00  0.95           C  
ATOM    630  CD  GLU A  37       2.299  21.229   8.270  1.00  0.95           C  
ATOM    631  OE1 GLU A  37       2.689  22.020   7.439  1.00  0.95           O  
ATOM    632  OE2 GLU A  37       1.799  21.571   9.321  1.00  0.95           O  
ATOM    633  H   GLU A  37       4.778  17.847   7.609  1.00  0.95           H  
ATOM    634  HA  GLU A  37       2.127  17.441   6.580  1.00  0.95           H  
ATOM    635 1HB  GLU A  37       3.957  19.852   6.488  1.00  0.95           H  
ATOM    636 2HB  GLU A  37       2.317  19.876   5.848  1.00  0.95           H  
ATOM    637 1HG  GLU A  37       1.455  19.260   8.112  1.00  0.95           H  
ATOM    638 2HG  GLU A  37       3.109  19.290   8.724  1.00  0.95           H  
ATOM    639  N   LYS A  38       4.507  17.729   4.303  1.00  1.06           N  
ATOM    640  CA  LYS A  38       4.772  17.492   2.886  1.00  1.06           C  
ATOM    641  C   LYS A  38       4.540  16.037   2.471  1.00  1.06           C  
ATOM    642  O   LYS A  38       4.055  15.776   1.368  1.00  1.06           O  
ATOM    643  CB  LYS A  38       6.197  17.912   2.528  1.00  1.06           C  
ATOM    644  CG  LYS A  38       6.429  19.427   2.534  1.00  1.06           C  
ATOM    645  CD  LYS A  38       7.872  19.769   2.197  1.00  1.06           C  
ATOM    646  CE  LYS A  38       8.101  21.276   2.206  1.00  1.06           C  
ATOM    647  NZ  LYS A  38       9.514  21.627   1.882  1.00  1.06           N  
ATOM    648  H   LYS A  38       5.271  18.011   4.917  1.00  1.06           H  
ATOM    649  HA  LYS A  38       4.086  18.110   2.309  1.00  1.06           H  
ATOM    650 1HB  LYS A  38       6.888  17.467   3.247  1.00  1.06           H  
ATOM    651 2HB  LYS A  38       6.454  17.527   1.543  1.00  1.06           H  
ATOM    652 1HG  LYS A  38       5.771  19.895   1.802  1.00  1.06           H  
ATOM    653 2HG  LYS A  38       6.187  19.826   3.517  1.00  1.06           H  
ATOM    654 1HD  LYS A  38       8.529  19.306   2.937  1.00  1.06           H  
ATOM    655 2HD  LYS A  38       8.123  19.375   1.214  1.00  1.06           H  
ATOM    656 1HE  LYS A  38       7.444  21.739   1.472  1.00  1.06           H  
ATOM    657 2HE  LYS A  38       7.857  21.666   3.196  1.00  1.06           H  
ATOM    658 1HZ  LYS A  38       9.624  22.631   1.897  1.00  1.06           H  
ATOM    659 2HZ  LYS A  38      10.131  21.211   2.564  1.00  1.06           H  
ATOM    660 3HZ  LYS A  38       9.745  21.278   0.963  1.00  1.06           H  
ATOM    661  N   THR A  39       4.881  15.091   3.350  1.00  1.20           N  
ATOM    662  CA  THR A  39       4.731  13.671   3.059  1.00  1.20           C  
ATOM    663  C   THR A  39       3.275  13.274   2.867  1.00  1.20           C  
ATOM    664  O   THR A  39       2.936  12.581   1.907  1.00  1.20           O  
ATOM    665  CB  THR A  39       5.334  12.824   4.197  1.00  1.20           C  
ATOM    666  OG1 THR A  39       6.734  13.110   4.303  1.00  1.20           O  
ATOM    667  CG2 THR A  39       5.129  11.321   3.956  1.00  1.20           C  
ATOM    668  H   THR A  39       5.300  15.361   4.238  1.00  1.20           H  
ATOM    669  HA  THR A  39       5.268  13.452   2.138  1.00  1.20           H  
ATOM    670  HB  THR A  39       4.851  13.102   5.137  1.00  1.20           H  
ATOM    671  HG1 THR A  39       6.841  14.053   4.564  1.00  1.20           H  
ATOM    672 1HG2 THR A  39       5.562  10.768   4.787  1.00  1.20           H  
ATOM    673 2HG2 THR A  39       4.063  11.103   3.892  1.00  1.20           H  
ATOM    674 3HG2 THR A  39       5.616  11.027   3.029  1.00  1.20           H  
ATOM    675  N   GLY A  40       2.403  13.700   3.779  1.00  1.37           N  
ATOM    676  CA  GLY A  40       1.002  13.314   3.655  1.00  1.37           C  
ATOM    677  C   GLY A  40       0.024  14.181   4.445  1.00  1.37           C  
ATOM    678  O   GLY A  40      -1.072  13.722   4.788  1.00  1.37           O  
ATOM    679  H   GLY A  40       2.722  14.266   4.566  1.00  1.37           H  
ATOM    680 1HA  GLY A  40       0.728  13.341   2.601  1.00  1.37           H  
ATOM    681 2HA  GLY A  40       0.897  12.277   3.974  1.00  1.37           H  
ATOM    682  N   GLY A  41       0.398  15.411   4.806  1.00  1.55           N  
ATOM    683  CA  GLY A  41      -0.527  16.192   5.610  1.00  1.55           C  
ATOM    684  C   GLY A  41      -0.659  15.524   6.975  1.00  1.55           C  
ATOM    685  O   GLY A  41      -1.750  15.481   7.555  1.00  1.55           O  
ATOM    686  H   GLY A  41       1.270  15.836   4.509  1.00  1.55           H  
ATOM    687 1HA  GLY A  41      -0.149  17.209   5.720  1.00  1.55           H  
ATOM    688 2HA  GLY A  41      -1.493  16.249   5.116  1.00  1.55           H  
ATOM    689  N   GLY A  42       0.430  14.945   7.483  1.00  1.71           N  
ATOM    690  CA  GLY A  42       0.293  14.199   8.717  1.00  1.71           C  
ATOM    691  C   GLY A  42      -0.505  12.958   8.404  1.00  1.71           C  
ATOM    692  O   GLY A  42      -0.050  12.097   7.655  1.00  1.71           O  
ATOM    693  H   GLY A  42       1.334  15.016   7.013  1.00  1.71           H  
ATOM    694 1HA  GLY A  42       1.257  13.904   9.101  1.00  1.71           H  
ATOM    695 2HA  GLY A  42      -0.208  14.799   9.474  1.00  1.71           H  
ATOM    696  N   LEU A  43      -1.675  12.833   8.994  1.00  1.83           N  
ATOM    697  CA  LEU A  43      -2.486  11.664   8.730  1.00  1.83           C  
ATOM    698  C   LEU A  43      -3.563  11.928   7.672  1.00  1.83           C  
ATOM    699  O   LEU A  43      -4.341  11.028   7.340  1.00  1.83           O  
ATOM    700  CB  LEU A  43      -3.133  11.204  10.033  1.00  1.83           C  
ATOM    701  CG  LEU A  43      -2.146  10.858  11.159  1.00  1.83           C  
ATOM    702  CD1 LEU A  43      -2.932  10.447  12.387  1.00  1.83           C  
ATOM    703  CD2 LEU A  43      -1.191   9.768  10.701  1.00  1.83           C  
ATOM    704  H   LEU A  43      -2.012  13.567   9.601  1.00  1.83           H  
ATOM    705  HA  LEU A  43      -1.838  10.877   8.361  1.00  1.83           H  
ATOM    706 1HB  LEU A  43      -3.780  11.998  10.397  1.00  1.83           H  
ATOM    707 2HB  LEU A  43      -3.743  10.323   9.830  1.00  1.83           H  
ATOM    708  HG  LEU A  43      -1.568  11.744  11.417  1.00  1.83           H  
ATOM    709 1HD1 LEU A  43      -2.244  10.220  13.201  1.00  1.83           H  
ATOM    710 2HD1 LEU A  43      -3.591  11.262  12.686  1.00  1.83           H  
ATOM    711 3HD1 LEU A  43      -3.529   9.563  12.159  1.00  1.83           H  
ATOM    712 1HD2 LEU A  43      -0.491   9.537  11.504  1.00  1.83           H  
ATOM    713 2HD2 LEU A  43      -1.757   8.874  10.446  1.00  1.83           H  
ATOM    714 3HD2 LEU A  43      -0.636  10.113   9.827  1.00  1.83           H  
ATOM    715  N   LYS A  44      -3.615  13.153   7.142  1.00  1.90           N  
ATOM    716  CA  LYS A  44      -4.668  13.523   6.201  1.00  1.90           C  
ATOM    717  C   LYS A  44      -4.720  12.652   4.950  1.00  1.90           C  
ATOM    718  O   LYS A  44      -5.773  12.096   4.633  1.00  1.90           O  
ATOM    719  CB  LYS A  44      -4.521  14.994   5.821  1.00  1.90           C  
ATOM    720  CG  LYS A  44      -5.572  15.529   4.865  1.00  1.90           C  
ATOM    721  CD  LYS A  44      -5.381  17.028   4.631  1.00  1.90           C  
ATOM    722  CE  LYS A  44      -6.405  17.586   3.648  1.00  1.90           C  
ATOM    723  NZ  LYS A  44      -6.241  19.059   3.450  1.00  1.90           N  
ATOM    724  H   LYS A  44      -2.925  13.861   7.399  1.00  1.90           H  
ATOM    725  HA  LYS A  44      -5.621  13.410   6.706  1.00  1.90           H  
ATOM    726 1HB  LYS A  44      -4.527  15.605   6.722  1.00  1.90           H  
ATOM    727 2HB  LYS A  44      -3.554  15.133   5.347  1.00  1.90           H  
ATOM    728 1HG  LYS A  44      -5.462  15.011   3.918  1.00  1.90           H  
ATOM    729 2HG  LYS A  44      -6.571  15.338   5.258  1.00  1.90           H  
ATOM    730 1HD  LYS A  44      -5.474  17.557   5.581  1.00  1.90           H  
ATOM    731 2HD  LYS A  44      -4.380  17.202   4.237  1.00  1.90           H  
ATOM    732 1HE  LYS A  44      -6.285  17.086   2.688  1.00  1.90           H  
ATOM    733 2HE  LYS A  44      -7.408  17.389   4.027  1.00  1.90           H  
ATOM    734 1HZ  LYS A  44      -6.935  19.389   2.793  1.00  1.90           H  
ATOM    735 2HZ  LYS A  44      -6.363  19.533   4.334  1.00  1.90           H  
ATOM    736 3HZ  LYS A  44      -5.319  19.254   3.088  1.00  1.90           H  
ATOM    737  N   GLN A  45      -3.601  12.468   4.251  1.00  1.94           N  
ATOM    738  CA  GLN A  45      -3.675  11.665   3.038  1.00  1.94           C  
ATOM    739  C   GLN A  45      -3.993  10.213   3.348  1.00  1.94           C  
ATOM    740  O   GLN A  45      -4.675   9.548   2.578  1.00  1.94           O  
ATOM    741  CB  GLN A  45      -2.397  11.782   2.214  1.00  1.94           C  
ATOM    742  CG  GLN A  45      -2.203  13.154   1.570  1.00  1.94           C  
ATOM    743  CD  GLN A  45      -3.298  13.491   0.567  1.00  1.94           C  
ATOM    744  OE1 GLN A  45      -3.638  12.675  -0.284  1.00  1.94           O  
ATOM    745  NE2 GLN A  45      -3.838  14.701   0.656  1.00  1.94           N  
ATOM    746  H   GLN A  45      -2.720  12.903   4.531  1.00  1.94           H  
ATOM    747  HA  GLN A  45      -4.487  12.056   2.427  1.00  1.94           H  
ATOM    748 1HB  GLN A  45      -1.537  11.586   2.857  1.00  1.94           H  
ATOM    749 2HB  GLN A  45      -2.397  11.032   1.433  1.00  1.94           H  
ATOM    750 1HG  GLN A  45      -2.216  13.911   2.354  1.00  1.94           H  
ATOM    751 2HG  GLN A  45      -1.246  13.168   1.050  1.00  1.94           H  
ATOM    752 1HE2 GLN A  45      -4.555  14.979   0.014  1.00  1.94           H  
ATOM    753 2HE2 GLN A  45      -3.514  15.337   1.354  1.00  1.94           H  
ATOM    754  N   LEU A  46      -3.555   9.721   4.497  1.00  2.02           N  
ATOM    755  CA  LEU A  46      -3.824   8.336   4.845  1.00  2.02           C  
ATOM    756  C   LEU A  46      -5.330   8.133   5.009  1.00  2.02           C  
ATOM    757  O   LEU A  46      -5.884   7.111   4.606  1.00  2.02           O  
ATOM    758  CB  LEU A  46      -3.116   8.009   6.153  1.00  2.02           C  
ATOM    759  CG  LEU A  46      -1.612   8.032   6.078  1.00  2.02           C  
ATOM    760  CD1 LEU A  46      -1.038   7.903   7.451  1.00  2.02           C  
ATOM    761  CD2 LEU A  46      -1.154   6.924   5.223  1.00  2.02           C  
ATOM    762  H   LEU A  46      -3.029  10.310   5.128  1.00  2.02           H  
ATOM    763  HA  LEU A  46      -3.460   7.690   4.048  1.00  2.02           H  
ATOM    764 1HB  LEU A  46      -3.429   8.720   6.913  1.00  2.02           H  
ATOM    765 2HB  LEU A  46      -3.422   7.011   6.469  1.00  2.02           H  
ATOM    766  HG  LEU A  46      -1.284   8.988   5.663  1.00  2.02           H  
ATOM    767 1HD1 LEU A  46       0.038   7.946   7.392  1.00  2.02           H  
ATOM    768 2HD1 LEU A  46      -1.393   8.713   8.047  1.00  2.02           H  
ATOM    769 3HD1 LEU A  46      -1.350   6.960   7.894  1.00  2.02           H  
ATOM    770 1HD2 LEU A  46      -0.096   6.947   5.189  1.00  2.02           H  
ATOM    771 2HD2 LEU A  46      -1.472   5.980   5.653  1.00  2.02           H  
ATOM    772 3HD2 LEU A  46      -1.561   7.028   4.218  1.00  2.02           H  
ATOM    773  N   MET A  47      -5.994   9.133   5.601  1.00  2.18           N  
ATOM    774  CA  MET A  47      -7.439   9.111   5.804  1.00  2.18           C  
ATOM    775  C   MET A  47      -8.241   9.303   4.508  1.00  2.18           C  
ATOM    776  O   MET A  47      -9.350   8.776   4.377  1.00  2.18           O  
ATOM    777  CB  MET A  47      -7.824  10.166   6.840  1.00  2.18           C  
ATOM    778  CG  MET A  47      -7.369   9.821   8.264  1.00  2.18           C  
ATOM    779  SD  MET A  47      -8.005  10.947   9.519  1.00  2.18           S  
ATOM    780  CE  MET A  47      -7.005  12.392   9.215  1.00  2.18           C  
ATOM    781  H   MET A  47      -5.467   9.940   5.943  1.00  2.18           H  
ATOM    782  HA  MET A  47      -7.703   8.134   6.204  1.00  2.18           H  
ATOM    783 1HB  MET A  47      -7.367  11.119   6.565  1.00  2.18           H  
ATOM    784 2HB  MET A  47      -8.903  10.304   6.841  1.00  2.18           H  
ATOM    785 1HG  MET A  47      -7.698   8.814   8.509  1.00  2.18           H  
ATOM    786 2HG  MET A  47      -6.284   9.837   8.309  1.00  2.18           H  
ATOM    787 1HE  MET A  47      -7.277  13.179   9.916  1.00  2.18           H  
ATOM    788 2HE  MET A  47      -5.961  12.139   9.338  1.00  2.18           H  
ATOM    789 3HE  MET A  47      -7.180  12.734   8.201  1.00  2.18           H  
ATOM    790  N   LEU A  48      -7.690  10.070   3.562  1.00  2.47           N  
ATOM    791  CA  LEU A  48      -8.373  10.373   2.303  1.00  2.47           C  
ATOM    792  C   LEU A  48      -8.146   9.372   1.167  1.00  2.47           C  
ATOM    793  O   LEU A  48      -9.035   9.157   0.341  1.00  2.47           O  
ATOM    794  CB  LEU A  48      -7.920  11.741   1.792  1.00  2.47           C  
ATOM    795  CG  LEU A  48      -8.254  12.933   2.674  1.00  2.47           C  
ATOM    796  CD1 LEU A  48      -7.614  14.163   2.079  1.00  2.47           C  
ATOM    797  CD2 LEU A  48      -9.753  13.081   2.777  1.00  2.47           C  
ATOM    798  H   LEU A  48      -6.783  10.497   3.751  1.00  2.47           H  
ATOM    799  HA  LEU A  48      -9.441  10.410   2.508  1.00  2.47           H  
ATOM    800 1HB  LEU A  48      -6.835  11.712   1.676  1.00  2.47           H  
ATOM    801 2HB  LEU A  48      -8.360  11.909   0.813  1.00  2.47           H  
ATOM    802  HG  LEU A  48      -7.850  12.783   3.664  1.00  2.47           H  
ATOM    803 1HD1 LEU A  48      -7.839  15.019   2.706  1.00  2.47           H  
ATOM    804 2HD1 LEU A  48      -6.535  14.014   2.028  1.00  2.47           H  
ATOM    805 3HD1 LEU A  48      -8.006  14.330   1.078  1.00  2.47           H  
ATOM    806 1HD2 LEU A  48      -9.990  13.936   3.411  1.00  2.47           H  
ATOM    807 2HD2 LEU A  48     -10.173  13.237   1.784  1.00  2.47           H  
ATOM    808 3HD2 LEU A  48     -10.175  12.175   3.214  1.00  2.47           H  
ATOM    809  N   LEU A  49      -6.955   8.797   1.088  1.00  2.89           N  
ATOM    810  CA  LEU A  49      -6.609   7.916  -0.018  1.00  2.89           C  
ATOM    811  C   LEU A  49      -6.969   6.454   0.218  1.00  2.89           C  
ATOM    812  O   LEU A  49      -6.905   5.960   1.343  1.00  2.89           O  
ATOM    813  CB  LEU A  49      -5.113   8.019  -0.294  1.00  2.89           C  
ATOM    814  CG  LEU A  49      -4.591   9.386  -0.677  1.00  2.89           C  
ATOM    815  CD1 LEU A  49      -3.089   9.284  -0.837  1.00  2.89           C  
ATOM    816  CD2 LEU A  49      -5.272   9.864  -1.935  1.00  2.89           C  
ATOM    817  H   LEU A  49      -6.244   9.003   1.786  1.00  2.89           H  
ATOM    818  HA  LEU A  49      -7.149   8.255  -0.900  1.00  2.89           H  
ATOM    819 1HB  LEU A  49      -4.601   7.770   0.621  1.00  2.89           H  
ATOM    820 2HB  LEU A  49      -4.835   7.300  -1.064  1.00  2.89           H  
ATOM    821  HG  LEU A  49      -4.796  10.098   0.124  1.00  2.89           H  
ATOM    822 1HD1 LEU A  49      -2.683  10.263  -1.094  1.00  2.89           H  
ATOM    823 2HD1 LEU A  49      -2.657   8.944   0.103  1.00  2.89           H  
ATOM    824 3HD1 LEU A  49      -2.862   8.573  -1.622  1.00  2.89           H  
ATOM    825 1HD2 LEU A  49      -4.886  10.853  -2.194  1.00  2.89           H  
ATOM    826 2HD2 LEU A  49      -5.074   9.168  -2.747  1.00  2.89           H  
ATOM    827 3HD2 LEU A  49      -6.347   9.927  -1.762  1.00  2.89           H  
ATOM    828  N   SER A  50      -7.289   5.766  -0.881  1.00  3.43           N  
ATOM    829  CA  SER A  50      -7.583   4.334  -0.910  1.00  3.43           C  
ATOM    830  C   SER A  50      -8.778   3.971  -0.037  1.00  3.43           C  
ATOM    831  O   SER A  50      -9.910   4.307  -0.386  1.00  3.43           O  
ATOM    832  OXT SER A  50      -8.647   3.060   0.778  1.00  3.43           O  
ATOM    833  CB  SER A  50      -6.366   3.533  -0.486  1.00  3.43           C  
ATOM    834  OG  SER A  50      -5.304   3.723  -1.385  1.00  3.43           O  
ATOM    835  H   SER A  50      -7.329   6.274  -1.753  1.00  3.43           H  
ATOM    836  HA  SER A  50      -7.825   4.059  -1.938  1.00  3.43           H  
ATOM    837 1HB  SER A  50      -6.063   3.818   0.509  1.00  3.43           H  
ATOM    838 2HB  SER A  50      -6.625   2.478  -0.450  1.00  3.43           H  
ATOM    839  HG  SER A  50      -5.607   3.380  -2.229  1.00  3.43           H  
ENDMDL

REMARK ID 640537 DOMAINID 634134 MODEL 5 test1_NEM_1
MODEL     5
ATOM      1  N   GLU A   1      -0.120  -0.323  -0.270  1.00  2.10           N  
ATOM      2  CA  GLU A   1       1.325  -0.156  -0.373  1.00  2.10           C  
ATOM      3  C   GLU A   1       1.775   1.299  -0.249  1.00  2.10           C  
ATOM      4  O   GLU A   1       2.508   1.655   0.679  1.00  2.10           O  
ATOM      5  CB  GLU A   1       1.851  -0.730  -1.692  1.00  2.10           C  
ATOM      6  CG  GLU A   1       3.364  -0.633  -1.830  1.00  2.10           C  
ATOM      7  CD  GLU A   1       3.915  -1.249  -3.092  1.00  2.10           C  
ATOM      8  OE1 GLU A   1       3.159  -1.770  -3.880  1.00  2.10           O  
ATOM      9  OE2 GLU A   1       5.117  -1.187  -3.259  1.00  2.10           O  
ATOM     10 1H   GLU A   1      -0.392  -1.228  -0.622  1.00  2.10           H  
ATOM     11 2H   GLU A   1      -0.351  -0.259   0.717  1.00  2.10           H  
ATOM     12 3H   GLU A   1      -0.602   0.401  -0.773  1.00  2.10           H  
ATOM     13  HA  GLU A   1       1.782  -0.711   0.449  1.00  2.10           H  
ATOM     14 1HB  GLU A   1       1.571  -1.781  -1.771  1.00  2.10           H  
ATOM     15 2HB  GLU A   1       1.398  -0.205  -2.532  1.00  2.10           H  
ATOM     16 1HG  GLU A   1       3.645   0.420  -1.807  1.00  2.10           H  
ATOM     17 2HG  GLU A   1       3.823  -1.115  -0.968  1.00  2.10           H  
ATOM     18  N   LYS A   2       1.346   2.151  -1.185  1.00  1.97           N  
ATOM     19  CA  LYS A   2       1.770   3.556  -1.186  1.00  1.97           C  
ATOM     20  C   LYS A   2       1.554   4.273   0.139  1.00  1.97           C  
ATOM     21  O   LYS A   2       2.470   4.906   0.666  1.00  1.97           O  
ATOM     22  CB  LYS A   2       1.008   4.316  -2.275  1.00  1.97           C  
ATOM     23  CG  LYS A   2       1.331   5.795  -2.363  1.00  1.97           C  
ATOM     24  CD  LYS A   2       0.540   6.472  -3.479  1.00  1.97           C  
ATOM     25  CE  LYS A   2       0.786   7.975  -3.505  1.00  1.97           C  
ATOM     26  NZ  LYS A   2       0.020   8.645  -4.595  1.00  1.97           N  
ATOM     27  H   LYS A   2       0.754   1.828  -1.935  1.00  1.97           H  
ATOM     28  HA  LYS A   2       2.836   3.587  -1.411  1.00  1.97           H  
ATOM     29 1HB  LYS A   2       1.222   3.869  -3.246  1.00  1.97           H  
ATOM     30 2HB  LYS A   2      -0.064   4.225  -2.102  1.00  1.97           H  
ATOM     31 1HG  LYS A   2       1.062   6.258  -1.423  1.00  1.97           H  
ATOM     32 2HG  LYS A   2       2.397   5.937  -2.530  1.00  1.97           H  
ATOM     33 1HD  LYS A   2       0.830   6.048  -4.442  1.00  1.97           H  
ATOM     34 2HD  LYS A   2      -0.525   6.291  -3.328  1.00  1.97           H  
ATOM     35 1HE  LYS A   2       0.481   8.401  -2.548  1.00  1.97           H  
ATOM     36 2HE  LYS A   2       1.849   8.162  -3.652  1.00  1.97           H  
ATOM     37 1HZ  LYS A   2       0.208   9.638  -4.577  1.00  1.97           H  
ATOM     38 2HZ  LYS A   2       0.302   8.267  -5.489  1.00  1.97           H  
ATOM     39 3HZ  LYS A   2      -0.969   8.488  -4.459  1.00  1.97           H  
ATOM     40  N   ILE A   3       0.365   4.136   0.707  1.00  1.83           N  
ATOM     41  CA  ILE A   3       0.042   4.839   1.934  1.00  1.83           C  
ATOM     42  C   ILE A   3       0.929   4.372   3.073  1.00  1.83           C  
ATOM     43  O   ILE A   3       1.415   5.184   3.858  1.00  1.83           O  
ATOM     44  CB  ILE A   3      -1.414   4.612   2.325  1.00  1.83           C  
ATOM     45  CG1 ILE A   3      -2.320   5.247   1.306  1.00  1.83           C  
ATOM     46  CG2 ILE A   3      -1.684   5.224   3.699  1.00  1.83           C  
ATOM     47  CD1 ILE A   3      -3.724   4.818   1.486  1.00  1.83           C  
ATOM     48  H   ILE A   3      -0.339   3.572   0.258  1.00  1.83           H  
ATOM     49  HA  ILE A   3       0.208   5.904   1.779  1.00  1.83           H  
ATOM     50  HB  ILE A   3      -1.624   3.538   2.356  1.00  1.83           H  
ATOM     51 1HG1 ILE A   3      -2.267   6.330   1.386  1.00  1.83           H  
ATOM     52 2HG1 ILE A   3      -1.992   4.955   0.309  1.00  1.83           H  
ATOM     53 1HG2 ILE A   3      -2.726   5.056   3.975  1.00  1.83           H  
ATOM     54 2HG2 ILE A   3      -1.034   4.757   4.438  1.00  1.83           H  
ATOM     55 3HG2 ILE A   3      -1.492   6.291   3.671  1.00  1.83           H  
ATOM     56 1HD1 ILE A   3      -4.349   5.255   0.742  1.00  1.83           H  
ATOM     57 2HD1 ILE A   3      -3.787   3.735   1.400  1.00  1.83           H  
ATOM     58 3HD1 ILE A   3      -4.056   5.127   2.472  1.00  1.83           H  
ATOM     59  N   GLU A   4       1.124   3.060   3.177  1.00  1.69           N  
ATOM     60  CA  GLU A   4       1.937   2.504   4.245  1.00  1.69           C  
ATOM     61  C   GLU A   4       3.390   2.954   4.101  1.00  1.69           C  
ATOM     62  O   GLU A   4       4.054   3.270   5.098  1.00  1.69           O  
ATOM     63  CB  GLU A   4       1.840   0.972   4.259  1.00  1.69           C  
ATOM     64  CG  GLU A   4       0.434   0.438   4.589  1.00  1.69           C  
ATOM     65  CD  GLU A   4      -0.450   0.336   3.368  1.00  1.69           C  
ATOM     66  OE1 GLU A   4       0.068  -0.039   2.340  1.00  1.69           O  
ATOM     67  OE2 GLU A   4      -1.616   0.623   3.447  1.00  1.69           O  
ATOM     68  H   GLU A   4       0.713   2.448   2.495  1.00  1.69           H  
ATOM     69  HA  GLU A   4       1.559   2.878   5.195  1.00  1.69           H  
ATOM     70 1HB  GLU A   4       2.128   0.583   3.281  1.00  1.69           H  
ATOM     71 2HB  GLU A   4       2.539   0.570   4.992  1.00  1.69           H  
ATOM     72 1HG  GLU A   4       0.525  -0.548   5.046  1.00  1.69           H  
ATOM     73 2HG  GLU A   4      -0.033   1.105   5.313  1.00  1.69           H  
ATOM     74  N   ARG A   5       3.897   3.027   2.865  1.00  1.57           N  
ATOM     75  CA  ARG A   5       5.269   3.483   2.692  1.00  1.57           C  
ATOM     76  C   ARG A   5       5.404   4.932   3.145  1.00  1.57           C  
ATOM     77  O   ARG A   5       6.354   5.287   3.846  1.00  1.57           O  
ATOM     78  CB  ARG A   5       5.704   3.385   1.235  1.00  1.57           C  
ATOM     79  CG  ARG A   5       5.947   1.967   0.693  1.00  1.57           C  
ATOM     80  CD  ARG A   5       6.414   2.010  -0.734  1.00  1.57           C  
ATOM     81  NE  ARG A   5       6.638   0.680  -1.310  1.00  1.57           N  
ATOM     82  CZ  ARG A   5       7.738  -0.061  -1.147  1.00  1.57           C  
ATOM     83  NH1 ARG A   5       8.745   0.358  -0.405  1.00  1.57           N  
ATOM     84  NH2 ARG A   5       7.780  -1.220  -1.756  1.00  1.57           N  
ATOM     85  H   ARG A   5       3.338   2.744   2.058  1.00  1.57           H  
ATOM     86  HA  ARG A   5       5.924   2.859   3.298  1.00  1.57           H  
ATOM     87 1HB  ARG A   5       4.935   3.840   0.607  1.00  1.57           H  
ATOM     88 2HB  ARG A   5       6.619   3.957   1.093  1.00  1.57           H  
ATOM     89 1HG  ARG A   5       6.707   1.470   1.293  1.00  1.57           H  
ATOM     90 2HG  ARG A   5       5.021   1.396   0.736  1.00  1.57           H  
ATOM     91 1HD  ARG A   5       5.654   2.511  -1.335  1.00  1.57           H  
ATOM     92 2HD  ARG A   5       7.346   2.568  -0.795  1.00  1.57           H  
ATOM     93  HE  ARG A   5       5.917   0.264  -1.919  1.00  1.57           H  
ATOM     94 1HH1 ARG A   5       8.692   1.255   0.055  1.00  1.57           H  
ATOM     95 2HH1 ARG A   5       9.566  -0.218  -0.298  1.00  1.57           H  
ATOM     96 1HH2 ARG A   5       6.966  -1.487  -2.331  1.00  1.57           H  
ATOM     97 2HH2 ARG A   5       8.584  -1.820  -1.672  1.00  1.57           H  
ATOM     98  N   LEU A   6       4.419   5.754   2.801  1.00  1.48           N  
ATOM     99  CA  LEU A   6       4.438   7.157   3.176  1.00  1.48           C  
ATOM    100  C   LEU A   6       4.275   7.322   4.681  1.00  1.48           C  
ATOM    101  O   LEU A   6       4.954   8.148   5.298  1.00  1.48           O  
ATOM    102  CB  LEU A   6       3.340   7.850   2.404  1.00  1.48           C  
ATOM    103  CG  LEU A   6       3.604   7.914   0.902  1.00  1.48           C  
ATOM    104  CD1 LEU A   6       2.354   8.365   0.173  1.00  1.48           C  
ATOM    105  CD2 LEU A   6       4.772   8.850   0.659  1.00  1.48           C  
ATOM    106  H   LEU A   6       3.652   5.405   2.222  1.00  1.48           H  
ATOM    107  HA  LEU A   6       5.397   7.580   2.883  1.00  1.48           H  
ATOM    108 1HB  LEU A   6       2.412   7.307   2.565  1.00  1.48           H  
ATOM    109 2HB  LEU A   6       3.237   8.861   2.776  1.00  1.48           H  
ATOM    110  HG  LEU A   6       3.863   6.925   0.534  1.00  1.48           H  
ATOM    111 1HD1 LEU A   6       2.555   8.393  -0.895  1.00  1.48           H  
ATOM    112 2HD1 LEU A   6       1.555   7.655   0.379  1.00  1.48           H  
ATOM    113 3HD1 LEU A   6       2.049   9.325   0.494  1.00  1.48           H  
ATOM    114 1HD2 LEU A   6       4.982   8.898  -0.409  1.00  1.48           H  
ATOM    115 2HD2 LEU A   6       4.535   9.830   1.024  1.00  1.48           H  
ATOM    116 3HD2 LEU A   6       5.651   8.475   1.186  1.00  1.48           H  
ATOM    117  N   GLY A   7       3.409   6.503   5.285  1.00  1.40           N  
ATOM    118  CA  GLY A   7       3.199   6.527   6.723  1.00  1.40           C  
ATOM    119  C   GLY A   7       4.493   6.161   7.440  1.00  1.40           C  
ATOM    120  O   GLY A   7       4.840   6.768   8.456  1.00  1.40           O  
ATOM    121  H   GLY A   7       2.859   5.857   4.725  1.00  1.40           H  
ATOM    122 1HA  GLY A   7       2.865   7.517   7.030  1.00  1.40           H  
ATOM    123 2HA  GLY A   7       2.415   5.816   6.982  1.00  1.40           H  
ATOM    124  N   THR A   8       5.224   5.190   6.880  1.00  1.34           N  
ATOM    125  CA  THR A   8       6.492   4.747   7.433  1.00  1.34           C  
ATOM    126  C   THR A   8       7.501   5.883   7.383  1.00  1.34           C  
ATOM    127  O   THR A   8       8.228   6.119   8.355  1.00  1.34           O  
ATOM    128  CB  THR A   8       7.035   3.525   6.678  1.00  1.34           C  
ATOM    129  OG1 THR A   8       6.095   2.440   6.787  1.00  1.34           O  
ATOM    130  CG2 THR A   8       8.367   3.113   7.269  1.00  1.34           C  
ATOM    131  H   THR A   8       4.865   4.710   6.056  1.00  1.34           H  
ATOM    132  HA  THR A   8       6.340   4.467   8.473  1.00  1.34           H  
ATOM    133  HB  THR A   8       7.171   3.770   5.632  1.00  1.34           H  
ATOM    134  HG1 THR A   8       5.274   2.685   6.292  1.00  1.34           H  
ATOM    135 1HG2 THR A   8       8.749   2.249   6.731  1.00  1.34           H  
ATOM    136 2HG2 THR A   8       9.064   3.938   7.176  1.00  1.34           H  
ATOM    137 3HG2 THR A   8       8.238   2.862   8.321  1.00  1.34           H  
ATOM    138  N   GLU A   9       7.545   6.611   6.260  1.00  1.28           N  
ATOM    139  CA  GLU A   9       8.480   7.723   6.172  1.00  1.28           C  
ATOM    140  C   GLU A   9       8.105   8.778   7.213  1.00  1.28           C  
ATOM    141  O   GLU A   9       8.988   9.311   7.893  1.00  1.28           O  
ATOM    142  CB  GLU A   9       8.475   8.324   4.762  1.00  1.28           C  
ATOM    143  CG  GLU A   9       9.107   7.449   3.660  1.00  1.28           C  
ATOM    144  CD  GLU A   9      10.602   7.219   3.825  1.00  1.28           C  
ATOM    145  OE1 GLU A   9      11.319   8.174   3.990  1.00  1.28           O  
ATOM    146  OE2 GLU A   9      11.027   6.076   3.782  1.00  1.28           O  
ATOM    147  H   GLU A   9       6.952   6.361   5.469  1.00  1.28           H  
ATOM    148  HA  GLU A   9       9.477   7.364   6.392  1.00  1.28           H  
ATOM    149 1HB  GLU A   9       7.448   8.495   4.461  1.00  1.28           H  
ATOM    150 2HB  GLU A   9       8.983   9.290   4.771  1.00  1.28           H  
ATOM    151 1HG  GLU A   9       8.610   6.482   3.664  1.00  1.28           H  
ATOM    152 2HG  GLU A   9       8.918   7.913   2.692  1.00  1.28           H  
ATOM    153  N   VAL A  10       6.808   9.007   7.433  1.00  1.24           N  
ATOM    154  CA  VAL A  10       6.411   9.955   8.462  1.00  1.24           C  
ATOM    155  C   VAL A  10       6.878   9.509   9.833  1.00  1.24           C  
ATOM    156  O   VAL A  10       7.375  10.325  10.612  1.00  1.24           O  
ATOM    157  CB  VAL A  10       4.897  10.190   8.506  1.00  1.24           C  
ATOM    158  CG1 VAL A  10       4.586  10.972   9.764  1.00  1.24           C  
ATOM    159  CG2 VAL A  10       4.458  10.992   7.270  1.00  1.24           C  
ATOM    160  H   VAL A  10       6.105   8.551   6.848  1.00  1.24           H  
ATOM    161  HA  VAL A  10       6.878  10.912   8.239  1.00  1.24           H  
ATOM    162  HB  VAL A  10       4.369   9.242   8.542  1.00  1.24           H  
ATOM    163 1HG1 VAL A  10       3.541  11.167   9.826  1.00  1.24           H  
ATOM    164 2HG1 VAL A  10       4.897  10.397  10.633  1.00  1.24           H  
ATOM    165 3HG1 VAL A  10       5.111  11.887   9.751  1.00  1.24           H  
ATOM    166 1HG2 VAL A  10       3.384  11.172   7.313  1.00  1.24           H  
ATOM    167 2HG2 VAL A  10       4.986  11.946   7.246  1.00  1.24           H  
ATOM    168 3HG2 VAL A  10       4.692  10.429   6.368  1.00  1.24           H  
ATOM    169  N   LYS A  11       6.726   8.219  10.141  1.00  1.22           N  
ATOM    170  CA  LYS A  11       7.159   7.727  11.438  1.00  1.22           C  
ATOM    171  C   LYS A  11       8.658   7.910  11.628  1.00  1.22           C  
ATOM    172  O   LYS A  11       9.084   8.344  12.700  1.00  1.22           O  
ATOM    173  CB  LYS A  11       6.802   6.251  11.598  1.00  1.22           C  
ATOM    174  CG  LYS A  11       5.316   5.977  11.760  1.00  1.22           C  
ATOM    175  CD  LYS A  11       5.042   4.488  11.865  1.00  1.22           C  
ATOM    176  CE  LYS A  11       3.557   4.207  11.988  1.00  1.22           C  
ATOM    177  NZ  LYS A  11       3.275   2.748  12.050  1.00  1.22           N  
ATOM    178  H   LYS A  11       6.283   7.589   9.471  1.00  1.22           H  
ATOM    179  HA  LYS A  11       6.647   8.297  12.211  1.00  1.22           H  
ATOM    180 1HB  LYS A  11       7.145   5.702  10.720  1.00  1.22           H  
ATOM    181 2HB  LYS A  11       7.320   5.840  12.462  1.00  1.22           H  
ATOM    182 1HG  LYS A  11       4.956   6.470  12.661  1.00  1.22           H  
ATOM    183 2HG  LYS A  11       4.779   6.382  10.909  1.00  1.22           H  
ATOM    184 1HD  LYS A  11       5.427   3.989  10.973  1.00  1.22           H  
ATOM    185 2HD  LYS A  11       5.555   4.083  12.737  1.00  1.22           H  
ATOM    186 1HE  LYS A  11       3.178   4.681  12.891  1.00  1.22           H  
ATOM    187 2HE  LYS A  11       3.045   4.631  11.123  1.00  1.22           H  
ATOM    188 1HZ  LYS A  11       2.279   2.600  12.129  1.00  1.22           H  
ATOM    189 2HZ  LYS A  11       3.616   2.303  11.209  1.00  1.22           H  
ATOM    190 3HZ  LYS A  11       3.739   2.348  12.854  1.00  1.22           H  
ATOM    191  N   LYS A  12       9.457   7.638  10.589  1.00  1.21           N  
ATOM    192  CA  LYS A  12      10.904   7.807  10.716  1.00  1.21           C  
ATOM    193  C   LYS A  12      11.251   9.267  10.956  1.00  1.21           C  
ATOM    194  O   LYS A  12      12.129   9.588  11.763  1.00  1.21           O  
ATOM    195  CB  LYS A  12      11.630   7.283   9.487  1.00  1.21           C  
ATOM    196  CG  LYS A  12      11.627   5.758   9.365  1.00  1.21           C  
ATOM    197  CD  LYS A  12      12.547   5.298   8.247  1.00  1.21           C  
ATOM    198  CE  LYS A  12      11.971   5.671   6.900  1.00  1.21           C  
ATOM    199  NZ  LYS A  12      12.787   5.159   5.763  1.00  1.21           N  
ATOM    200  H   LYS A  12       9.053   7.279   9.720  1.00  1.21           H  
ATOM    201  HA  LYS A  12      11.244   7.235  11.578  1.00  1.21           H  
ATOM    202 1HB  LYS A  12      11.151   7.688   8.589  1.00  1.21           H  
ATOM    203 2HB  LYS A  12      12.661   7.627   9.496  1.00  1.21           H  
ATOM    204 1HG  LYS A  12      11.955   5.319  10.311  1.00  1.21           H  
ATOM    205 2HG  LYS A  12      10.614   5.417   9.157  1.00  1.21           H  
ATOM    206 1HD  LYS A  12      13.528   5.763   8.361  1.00  1.21           H  
ATOM    207 2HD  LYS A  12      12.666   4.217   8.295  1.00  1.21           H  
ATOM    208 1HE  LYS A  12      10.970   5.264   6.821  1.00  1.21           H  
ATOM    209 2HE  LYS A  12      11.914   6.758   6.825  1.00  1.21           H  
ATOM    210 1HZ  LYS A  12      12.308   5.461   4.902  1.00  1.21           H  
ATOM    211 2HZ  LYS A  12      13.714   5.547   5.793  1.00  1.21           H  
ATOM    212 3HZ  LYS A  12      12.835   4.157   5.790  1.00  1.21           H  
ATOM    213  N   ILE A  13      10.527  10.164  10.305  1.00  1.21           N  
ATOM    214  CA  ILE A  13      10.782  11.574  10.500  1.00  1.21           C  
ATOM    215  C   ILE A  13      10.415  11.878  11.957  1.00  1.21           C  
ATOM    216  O   ILE A  13      11.169  12.534  12.676  1.00  1.21           O  
ATOM    217  CB  ILE A  13       9.980  12.420   9.526  1.00  1.21           C  
ATOM    218  CG1 ILE A  13      10.425  12.180   8.094  1.00  1.21           C  
ATOM    219  CG2 ILE A  13      10.326  13.849   9.818  1.00  1.21           C  
ATOM    220  CD1 ILE A  13       9.431  12.729   7.087  1.00  1.21           C  
ATOM    221  H   ILE A  13       9.820   9.860   9.633  1.00  1.21           H  
ATOM    222  HA  ILE A  13      11.837  11.775  10.349  1.00  1.21           H  
ATOM    223  HB  ILE A  13       8.916  12.230   9.612  1.00  1.21           H  
ATOM    224 1HG1 ILE A  13      11.378  12.684   7.935  1.00  1.21           H  
ATOM    225 2HG1 ILE A  13      10.566  11.120   7.922  1.00  1.21           H  
ATOM    226 1HG2 ILE A  13       9.823  14.481   9.114  1.00  1.21           H  
ATOM    227 2HG2 ILE A  13      10.028  14.103  10.831  1.00  1.21           H  
ATOM    228 3HG2 ILE A  13      11.401  13.990   9.705  1.00  1.21           H  
ATOM    229 1HD1 ILE A  13       9.792  12.557   6.074  1.00  1.21           H  
ATOM    230 2HD1 ILE A  13       8.474  12.235   7.214  1.00  1.21           H  
ATOM    231 3HD1 ILE A  13       9.307  13.779   7.258  1.00  1.21           H  
ATOM    232  N   GLY A  14       9.295  11.314  12.414  1.00  1.23           N  
ATOM    233  CA  GLY A  14       8.825  11.427  13.791  1.00  1.23           C  
ATOM    234  C   GLY A  14       9.867  10.915  14.805  1.00  1.23           C  
ATOM    235  O   GLY A  14       9.838  11.322  15.972  1.00  1.23           O  
ATOM    236  H   GLY A  14       8.717  10.786  11.763  1.00  1.23           H  
ATOM    237 1HA  GLY A  14       8.576  12.465  14.005  1.00  1.23           H  
ATOM    238 2HA  GLY A  14       7.907  10.849  13.891  1.00  1.23           H  
ATOM    239  N   GLN A  15      10.749   9.986  14.376  1.00  1.26           N  
ATOM    240  CA  GLN A  15      11.850   9.472  15.204  1.00  1.26           C  
ATOM    241  C   GLN A  15      13.030  10.465  15.229  1.00  1.26           C  
ATOM    242  O   GLN A  15      13.853  10.431  16.144  1.00  1.26           O  
ATOM    243  CB  GLN A  15      12.362   8.103  14.716  1.00  1.26           C  
ATOM    244  CG  GLN A  15      11.375   6.949  14.843  1.00  1.26           C  
ATOM    245  CD  GLN A  15      11.930   5.631  14.292  1.00  1.26           C  
ATOM    246  OE1 GLN A  15      12.813   5.606  13.425  1.00  1.26           O  
ATOM    247  NE2 GLN A  15      11.408   4.520  14.800  1.00  1.26           N  
ATOM    248  H   GLN A  15      10.638   9.626  13.430  1.00  1.26           H  
ATOM    249  HA  GLN A  15      11.489   9.361  16.226  1.00  1.26           H  
ATOM    250 1HB  GLN A  15      12.659   8.175  13.679  1.00  1.26           H  
ATOM    251 2HB  GLN A  15      13.251   7.834  15.283  1.00  1.26           H  
ATOM    252 1HG  GLN A  15      11.133   6.807  15.894  1.00  1.26           H  
ATOM    253 2HG  GLN A  15      10.480   7.190  14.290  1.00  1.26           H  
ATOM    254 1HE2 GLN A  15      11.728   3.625  14.486  1.00  1.26           H  
ATOM    255 2HE2 GLN A  15      10.694   4.579  15.497  1.00  1.26           H  
ATOM    256  N   LYS A  16      13.136  11.330  14.197  1.00  1.29           N  
ATOM    257  CA  LYS A  16      14.172  12.369  14.172  1.00  1.29           C  
ATOM    258  C   LYS A  16      13.731  13.422  15.190  1.00  1.29           C  
ATOM    259  O   LYS A  16      14.535  13.984  15.938  1.00  1.29           O  
ATOM    260  CB  LYS A  16      14.332  12.972  12.773  1.00  1.29           C  
ATOM    261  CG  LYS A  16      14.916  12.025  11.753  1.00  1.29           C  
ATOM    262  CD  LYS A  16      15.042  12.679  10.386  1.00  1.29           C  
ATOM    263  CE  LYS A  16      15.639  11.711   9.376  1.00  1.29           C  
ATOM    264  NZ  LYS A  16      15.756  12.318   8.023  1.00  1.29           N  
ATOM    265  H   LYS A  16      12.466  11.282  13.433  1.00  1.29           H  
ATOM    266  HA  LYS A  16      15.121  11.945  14.494  1.00  1.29           H  
ATOM    267 1HB  LYS A  16      13.386  13.333  12.405  1.00  1.29           H  
ATOM    268 2HB  LYS A  16      14.994  13.833  12.835  1.00  1.29           H  
ATOM    269 1HG  LYS A  16      15.895  11.690  12.084  1.00  1.29           H  
ATOM    270 2HG  LYS A  16      14.260  11.157  11.671  1.00  1.29           H  
ATOM    271 1HD  LYS A  16      14.053  12.992  10.043  1.00  1.29           H  
ATOM    272 2HD  LYS A  16      15.676  13.561  10.459  1.00  1.29           H  
ATOM    273 1HE  LYS A  16      16.629  11.412   9.715  1.00  1.29           H  
ATOM    274 2HE  LYS A  16      15.004  10.825   9.312  1.00  1.29           H  
ATOM    275 1HZ  LYS A  16      16.157  11.644   7.387  1.00  1.29           H  
ATOM    276 2HZ  LYS A  16      14.839  12.586   7.689  1.00  1.29           H  
ATOM    277 3HZ  LYS A  16      16.349  13.135   8.067  1.00  1.29           H  
ATOM    278  N   LEU A  17      12.424  13.640  15.210  1.00  1.35           N  
ATOM    279  CA  LEU A  17      11.738  14.488  16.172  1.00  1.35           C  
ATOM    280  C   LEU A  17      11.625  13.674  17.436  1.00  1.35           C  
ATOM    281  O   LEU A  17      11.979  12.504  17.445  1.00  1.35           O  
ATOM    282  CB  LEU A  17      10.355  14.906  15.669  1.00  1.35           C  
ATOM    283  CG  LEU A  17      10.360  15.755  14.461  1.00  1.35           C  
ATOM    284  CD1 LEU A  17       8.966  15.930  13.934  1.00  1.35           C  
ATOM    285  CD2 LEU A  17      10.931  17.103  14.877  1.00  1.35           C  
ATOM    286  H   LEU A  17      11.867  13.160  14.500  1.00  1.35           H  
ATOM    287  HA  LEU A  17      12.335  15.373  16.368  1.00  1.35           H  
ATOM    288 1HB  LEU A  17       9.789  14.011  15.446  1.00  1.35           H  
ATOM    289 2HB  LEU A  17       9.846  15.448  16.463  1.00  1.35           H  
ATOM    290  HG  LEU A  17      10.962  15.295  13.690  1.00  1.35           H  
ATOM    291 1HD1 LEU A  17       8.996  16.566  13.056  1.00  1.35           H  
ATOM    292 2HD1 LEU A  17       8.565  14.961  13.665  1.00  1.35           H  
ATOM    293 3HD1 LEU A  17       8.339  16.386  14.696  1.00  1.35           H  
ATOM    294 1HD2 LEU A  17      10.947  17.773  14.042  1.00  1.35           H  
ATOM    295 2HD2 LEU A  17      10.305  17.530  15.656  1.00  1.35           H  
ATOM    296 3HD2 LEU A  17      11.941  16.966  15.255  1.00  1.35           H  
ATOM    297  N   ARG A  18      11.275  14.280  18.548  1.00  1.55           N  
ATOM    298  CA  ARG A  18      10.975  14.189  19.955  1.00  1.55           C  
ATOM    299  C   ARG A  18      12.237  13.915  20.776  1.00  1.55           C  
ATOM    300  O   ARG A  18      12.179  13.774  21.997  1.00  1.55           O  
ATOM    301  CB  ARG A  18       9.977  13.057  20.119  1.00  1.55           C  
ATOM    302  CG  ARG A  18       8.637  13.293  19.402  1.00  1.55           C  
ATOM    303  CD  ARG A  18       7.761  12.096  19.429  1.00  1.55           C  
ATOM    304  NE  ARG A  18       8.240  11.049  18.515  1.00  1.55           N  
ATOM    305  CZ  ARG A  18       7.877   9.756  18.568  1.00  1.55           C  
ATOM    306  NH1 ARG A  18       7.052   9.326  19.505  1.00  1.55           N  
ATOM    307  NH2 ARG A  18       8.353   8.924  17.671  1.00  1.55           N  
ATOM    308  H   ARG A  18      11.539  13.339  18.813  1.00  1.55           H  
ATOM    309  HA  ARG A  18      10.526  15.128  20.283  1.00  1.55           H  
ATOM    310 1HB  ARG A  18      10.407  12.134  19.722  1.00  1.55           H  
ATOM    311 2HB  ARG A  18       9.768  12.900  21.174  1.00  1.55           H  
ATOM    312 1HG  ARG A  18       8.109  14.116  19.882  1.00  1.55           H  
ATOM    313 2HG  ARG A  18       8.820  13.541  18.358  1.00  1.55           H  
ATOM    314 1HD  ARG A  18       7.740  11.684  20.437  1.00  1.55           H  
ATOM    315 2HD  ARG A  18       6.751  12.373  19.130  1.00  1.55           H  
ATOM    316  HE  ARG A  18       8.877  11.318  17.740  1.00  1.55           H  
ATOM    317 1HH1 ARG A  18       6.687   9.971  20.193  1.00  1.55           H  
ATOM    318 2HH1 ARG A  18       6.785   8.353  19.536  1.00  1.55           H  
ATOM    319 1HH2 ARG A  18       8.980   9.286  16.954  1.00  1.55           H  
ATOM    320 2HH2 ARG A  18       8.095   7.951  17.687  1.00  1.55           H  
ATOM    321  N   LEU A  19      13.375  13.846  20.088  1.00  1.99           N  
ATOM    322  CA  LEU A  19      14.821  13.699  19.912  1.00  1.99           C  
ATOM    323  C   LEU A  19      15.493  14.990  19.441  1.00  1.99           C  
ATOM    324  O   LEU A  19      16.356  15.539  20.128  1.00  1.99           O  
ATOM    325  CB  LEU A  19      15.152  12.570  18.938  1.00  1.99           C  
ATOM    326  CG  LEU A  19      16.645  12.406  18.665  1.00  1.99           C  
ATOM    327  CD1 LEU A  19      17.367  12.079  19.974  1.00  1.99           C  
ATOM    328  CD2 LEU A  19      16.835  11.315  17.632  1.00  1.99           C  
ATOM    329  H   LEU A  19      13.683  13.692  21.037  1.00  1.99           H  
ATOM    330  HA  LEU A  19      15.246  13.423  20.873  1.00  1.99           H  
ATOM    331 1HB  LEU A  19      14.791  11.630  19.354  1.00  1.99           H  
ATOM    332 2HB  LEU A  19      14.644  12.733  18.001  1.00  1.99           H  
ATOM    333  HG  LEU A  19      17.051  13.340  18.275  1.00  1.99           H  
ATOM    334 1HD1 LEU A  19      18.434  11.969  19.784  1.00  1.99           H  
ATOM    335 2HD1 LEU A  19      17.211  12.888  20.693  1.00  1.99           H  
ATOM    336 3HD1 LEU A  19      16.975  11.151  20.386  1.00  1.99           H  
ATOM    337 1HD2 LEU A  19      17.895  11.191  17.417  1.00  1.99           H  
ATOM    338 2HD2 LEU A  19      16.426  10.377  18.009  1.00  1.99           H  
ATOM    339 3HD2 LEU A  19      16.306  11.595  16.718  1.00  1.99           H  
ATOM    340  N   ALA A  20      15.048  15.551  18.334  1.00  2.87           N  
ATOM    341  CA  ALA A  20      15.697  16.737  17.793  1.00  2.87           C  
ATOM    342  C   ALA A  20      15.836  18.073  18.597  1.00  2.87           C  
ATOM    343  O   ALA A  20      16.894  18.654  18.398  1.00  2.87           O  
ATOM    344  CB  ALA A  20      15.039  17.124  16.474  1.00  2.87           C  
ATOM    345  H   ALA A  20      14.341  15.078  17.772  1.00  2.87           H  
ATOM    346  HA  ALA A  20      16.719  16.426  17.566  1.00  2.87           H  
ATOM    347 1HB  ALA A  20      15.601  17.941  16.019  1.00  2.87           H  
ATOM    348 2HB  ALA A  20      15.037  16.288  15.801  1.00  2.87           H  
ATOM    349 3HB  ALA A  20      14.046  17.433  16.631  1.00  2.87           H  
ATOM    350  N   LYS A  21      14.945  18.662  19.485  1.00  4.37           N  
ATOM    351  CA  LYS A  21      13.721  18.391  20.311  1.00  4.37           C  
ATOM    352  C   LYS A  21      14.098  17.929  21.738  1.00  4.37           C  
ATOM    353  O   LYS A  21      13.694  18.564  22.719  1.00  4.37           O  
ATOM    354  CB  LYS A  21      12.677  17.461  19.693  1.00  4.37           C  
ATOM    355  CG  LYS A  21      11.947  17.990  18.468  1.00  4.37           C  
ATOM    356  CD  LYS A  21      10.898  19.014  18.830  1.00  4.37           C  
ATOM    357  CE  LYS A  21       9.687  18.348  19.476  1.00  4.37           C  
ATOM    358  NZ  LYS A  21       8.604  19.330  19.776  1.00  4.37           N  
ATOM    359  H   LYS A  21      15.282  19.585  19.709  1.00  4.37           H  
ATOM    360  HA  LYS A  21      13.199  19.339  20.431  1.00  4.37           H  
ATOM    361 1HB  LYS A  21      13.071  16.528  19.469  1.00  4.37           H  
ATOM    362 2HB  LYS A  21      11.907  17.286  20.444  1.00  4.37           H  
ATOM    363 1HG  LYS A  21      12.638  18.488  17.838  1.00  4.37           H  
ATOM    364 2HG  LYS A  21      11.487  17.172  17.923  1.00  4.37           H  
ATOM    365 1HD  LYS A  21      11.314  19.745  19.523  1.00  4.37           H  
ATOM    366 2HD  LYS A  21      10.571  19.533  17.931  1.00  4.37           H  
ATOM    367 1HE  LYS A  21       9.298  17.585  18.800  1.00  4.37           H  
ATOM    368 2HE  LYS A  21       9.998  17.870  20.405  1.00  4.37           H  
ATOM    369 1HZ  LYS A  21       7.824  18.852  20.203  1.00  4.37           H  
ATOM    370 2HZ  LYS A  21       8.956  20.033  20.411  1.00  4.37           H  
ATOM    371 3HZ  LYS A  21       8.299  19.772  18.923  1.00  4.37           H  
ATOM    372  N   GLN A  22      14.927  16.912  21.867  1.00  6.25           N  
ATOM    373  CA  GLN A  22      15.554  16.556  23.143  1.00  6.25           C  
ATOM    374  C   GLN A  22      16.872  17.320  23.226  1.00  6.25           C  
ATOM    375  O   GLN A  22      17.241  17.883  24.257  1.00  6.25           O  
ATOM    376  CB  GLN A  22      15.806  15.048  23.237  1.00  6.25           C  
ATOM    377  CG  GLN A  22      16.377  14.566  24.535  1.00  6.25           C  
ATOM    378  CD  GLN A  22      16.534  13.050  24.542  1.00  6.25           C  
ATOM    379  OE1 GLN A  22      17.114  12.460  23.624  1.00  6.25           O  
ATOM    380  NE2 GLN A  22      16.016  12.410  25.582  1.00  6.25           N  
ATOM    381  H   GLN A  22      15.198  16.401  21.043  1.00  6.25           H  
ATOM    382  HA  GLN A  22      14.914  16.869  23.967  1.00  6.25           H  
ATOM    383 1HB  GLN A  22      14.874  14.513  23.058  1.00  6.25           H  
ATOM    384 2HB  GLN A  22      16.512  14.752  22.471  1.00  6.25           H  
ATOM    385 1HG  GLN A  22      17.360  15.015  24.677  1.00  6.25           H  
ATOM    386 2HG  GLN A  22      15.708  14.850  25.348  1.00  6.25           H  
ATOM    387 1HE2 GLN A  22      16.088  11.415  25.645  1.00  6.25           H  
ATOM    388 2HE2 GLN A  22      15.555  12.925  26.306  1.00  6.25           H  
ATOM    389  N   GLN A  23      17.543  17.360  22.072  1.00  7.57           N  
ATOM    390  CA  GLN A  23      18.856  17.968  21.862  1.00  7.57           C  
ATOM    391  C   GLN A  23      18.747  19.481  21.620  1.00  7.57           C  
ATOM    392  O   GLN A  23      19.747  20.190  21.524  1.00  7.57           O  
ATOM    393  CB  GLN A  23      19.502  17.301  20.643  1.00  7.57           C  
ATOM    394  CG  GLN A  23      19.779  15.810  20.829  1.00  7.57           C  
ATOM    395  CD  GLN A  23      20.328  15.143  19.575  1.00  7.57           C  
ATOM    396  OE1 GLN A  23      20.172  15.638  18.453  1.00  7.57           O  
ATOM    397  NE2 GLN A  23      20.978  13.995  19.764  1.00  7.57           N  
ATOM    398  H   GLN A  23      17.131  16.859  21.287  1.00  7.57           H  
ATOM    399  HA  GLN A  23      19.467  17.800  22.746  1.00  7.57           H  
ATOM    400 1HB  GLN A  23      18.844  17.411  19.779  1.00  7.57           H  
ATOM    401 2HB  GLN A  23      20.440  17.798  20.407  1.00  7.57           H  
ATOM    402 1HG  GLN A  23      20.500  15.679  21.632  1.00  7.57           H  
ATOM    403 2HG  GLN A  23      18.839  15.316  21.087  1.00  7.57           H  
ATOM    404 1HE2 GLN A  23      21.363  13.502  18.983  1.00  7.57           H  
ATOM    405 2HE2 GLN A  23      21.077  13.626  20.689  1.00  7.57           H  
ATOM    406  N   LYS A  24      17.507  19.944  21.502  1.00  7.40           N  
ATOM    407  CA  LYS A  24      17.098  21.331  21.261  1.00  7.40           C  
ATOM    408  C   LYS A  24      17.615  21.945  19.953  1.00  7.40           C  
ATOM    409  O   LYS A  24      17.741  23.171  19.822  1.00  7.40           O  
ATOM    410  CB  LYS A  24      17.489  22.197  22.459  1.00  7.40           C  
ATOM    411  CG  LYS A  24      17.000  21.616  23.796  1.00  7.40           C  
ATOM    412  CD  LYS A  24      15.480  21.497  23.825  1.00  7.40           C  
ATOM    413  CE  LYS A  24      14.987  20.927  25.146  1.00  7.40           C  
ATOM    414  NZ  LYS A  24      13.518  20.663  25.117  1.00  7.40           N  
ATOM    415  H   LYS A  24      16.778  19.259  21.615  1.00  7.40           H  
ATOM    416  HA  LYS A  24      16.009  21.341  21.203  1.00  7.40           H  
ATOM    417 1HB  LYS A  24      18.574  22.301  22.505  1.00  7.40           H  
ATOM    418 2HB  LYS A  24      17.066  23.195  22.344  1.00  7.40           H  
ATOM    419 1HG  LYS A  24      17.433  20.627  23.960  1.00  7.40           H  
ATOM    420 2HG  LYS A  24      17.319  22.266  24.608  1.00  7.40           H  
ATOM    421 1HD  LYS A  24      15.030  22.476  23.667  1.00  7.40           H  
ATOM    422 2HD  LYS A  24      15.156  20.831  23.023  1.00  7.40           H  
ATOM    423 1HE  LYS A  24      15.509  19.988  25.342  1.00  7.40           H  
ATOM    424 2HE  LYS A  24      15.206  21.630  25.947  1.00  7.40           H  
ATOM    425 1HZ  LYS A  24      13.227  20.278  26.001  1.00  7.40           H  
ATOM    426 2HZ  LYS A  24      13.019  21.521  24.940  1.00  7.40           H  
ATOM    427 3HZ  LYS A  24      13.319  19.986  24.365  1.00  7.40           H  
ATOM    428  N   ASP A  25      17.832  21.118  18.940  1.00  5.85           N  
ATOM    429  CA  ASP A  25      18.254  21.637  17.659  1.00  5.85           C  
ATOM    430  C   ASP A  25      17.020  22.011  16.881  1.00  5.85           C  
ATOM    431  O   ASP A  25      16.491  21.241  16.073  1.00  5.85           O  
ATOM    432  CB  ASP A  25      19.152  20.630  16.931  1.00  5.85           C  
ATOM    433  CG  ASP A  25      19.697  21.130  15.572  1.00  5.85           C  
ATOM    434  OD1 ASP A  25      19.109  22.027  14.990  1.00  5.85           O  
ATOM    435  OD2 ASP A  25      20.727  20.623  15.123  1.00  5.85           O  
ATOM    436  H   ASP A  25      17.695  20.122  19.040  1.00  5.85           H  
ATOM    437  HA  ASP A  25      18.840  22.541  17.822  1.00  5.85           H  
ATOM    438 1HB  ASP A  25      19.995  20.371  17.576  1.00  5.85           H  
ATOM    439 2HB  ASP A  25      18.586  19.711  16.760  1.00  5.85           H  
ATOM    440  N   VAL A  26      16.627  23.257  17.088  1.00  3.96           N  
ATOM    441  CA  VAL A  26      15.418  23.809  16.517  1.00  3.96           C  
ATOM    442  C   VAL A  26      15.426  23.782  15.001  1.00  3.96           C  
ATOM    443  O   VAL A  26      14.394  23.511  14.390  1.00  3.96           O  
ATOM    444  CB  VAL A  26      15.207  25.246  16.992  1.00  3.96           C  
ATOM    445  CG1 VAL A  26      14.050  25.863  16.221  1.00  3.96           C  
ATOM    446  CG2 VAL A  26      14.941  25.240  18.490  1.00  3.96           C  
ATOM    447  H   VAL A  26      17.161  23.781  17.782  1.00  3.96           H  
ATOM    448  HA  VAL A  26      14.579  23.210  16.869  1.00  3.96           H  
ATOM    449  HB  VAL A  26      16.099  25.834  16.781  1.00  3.96           H  
ATOM    450 1HG1 VAL A  26      13.899  26.891  16.549  1.00  3.96           H  
ATOM    451 2HG1 VAL A  26      14.276  25.851  15.155  1.00  3.96           H  
ATOM    452 3HG1 VAL A  26      13.144  25.286  16.406  1.00  3.96           H  
ATOM    453 1HG2 VAL A  26      14.794  26.262  18.837  1.00  3.96           H  
ATOM    454 2HG2 VAL A  26      14.049  24.653  18.698  1.00  3.96           H  
ATOM    455 3HG2 VAL A  26      15.796  24.800  19.010  1.00  3.96           H  
ATOM    456  N   GLU A  27      16.560  24.098  14.373  1.00  2.54           N  
ATOM    457  CA  GLU A  27      16.574  24.075  12.917  1.00  2.54           C  
ATOM    458  C   GLU A  27      16.261  22.676  12.411  1.00  2.54           C  
ATOM    459  O   GLU A  27      15.395  22.507  11.547  1.00  2.54           O  
ATOM    460  CB  GLU A  27      17.920  24.526  12.351  1.00  2.54           C  
ATOM    461  CG  GLU A  27      17.969  24.564  10.810  1.00  2.54           C  
ATOM    462  CD  GLU A  27      19.302  25.034  10.246  1.00  2.54           C  
ATOM    463  OE1 GLU A  27      20.204  25.280  11.013  1.00  2.54           O  
ATOM    464  OE2 GLU A  27      19.405  25.168   9.046  1.00  2.54           O  
ATOM    465  H   GLU A  27      17.399  24.299  14.902  1.00  2.54           H  
ATOM    466  HA  GLU A  27      15.801  24.749  12.551  1.00  2.54           H  
ATOM    467 1HB  GLU A  27      18.157  25.521  12.724  1.00  2.54           H  
ATOM    468 2HB  GLU A  27      18.703  23.848  12.700  1.00  2.54           H  
ATOM    469 1HG  GLU A  27      17.771  23.559  10.439  1.00  2.54           H  
ATOM    470 2HG  GLU A  27      17.176  25.214  10.448  1.00  2.54           H  
ATOM    471  N   LYS A  28      16.918  21.652  12.968  1.00  1.73           N  
ATOM    472  CA  LYS A  28      16.640  20.310  12.470  1.00  1.73           C  
ATOM    473  C   LYS A  28      15.215  19.904  12.777  1.00  1.73           C  
ATOM    474  O   LYS A  28      14.564  19.246  11.961  1.00  1.73           O  
ATOM    475  CB  LYS A  28      17.600  19.282  13.042  1.00  1.73           C  
ATOM    476  CG  LYS A  28      19.012  19.394  12.520  1.00  1.73           C  
ATOM    477  CD  LYS A  28      19.894  18.291  13.084  1.00  1.73           C  
ATOM    478  CE  LYS A  28      21.323  18.459  12.625  1.00  1.73           C  
ATOM    479  NZ  LYS A  28      21.911  19.709  13.200  1.00  1.73           N  
ATOM    480  H   LYS A  28      17.626  21.809  13.706  1.00  1.73           H  
ATOM    481  HA  LYS A  28      16.757  20.316  11.389  1.00  1.73           H  
ATOM    482 1HB  LYS A  28      17.640  19.400  14.129  1.00  1.73           H  
ATOM    483 2HB  LYS A  28      17.234  18.281  12.834  1.00  1.73           H  
ATOM    484 1HG  LYS A  28      19.001  19.326  11.434  1.00  1.73           H  
ATOM    485 2HG  LYS A  28      19.424  20.365  12.801  1.00  1.73           H  
ATOM    486 1HD  LYS A  28      19.865  18.334  14.177  1.00  1.73           H  
ATOM    487 2HD  LYS A  28      19.523  17.321  12.762  1.00  1.73           H  
ATOM    488 1HE  LYS A  28      21.913  17.605  12.954  1.00  1.73           H  
ATOM    489 2HE  LYS A  28      21.353  18.516  11.538  1.00  1.73           H  
ATOM    490 1HZ  LYS A  28      22.856  19.827  12.904  1.00  1.73           H  
ATOM    491 2HZ  LYS A  28      21.363  20.513  12.915  1.00  1.73           H  
ATOM    492 3HZ  LYS A  28      21.875  19.673  14.229  1.00  1.73           H  
ATOM    493  N   ALA A  29      14.718  20.295  13.954  1.00  1.34           N  
ATOM    494  CA  ALA A  29      13.354  19.960  14.315  1.00  1.34           C  
ATOM    495  C   ALA A  29      12.381  20.587  13.332  1.00  1.34           C  
ATOM    496  O   ALA A  29      11.434  19.944  12.878  1.00  1.34           O  
ATOM    497  CB  ALA A  29      13.043  20.450  15.712  1.00  1.34           C  
ATOM    498  H   ALA A  29      15.303  20.821  14.607  1.00  1.34           H  
ATOM    499  HA  ALA A  29      13.249  18.879  14.271  1.00  1.34           H  
ATOM    500 1HB  ALA A  29      12.025  20.177  15.973  1.00  1.34           H  
ATOM    501 2HB  ALA A  29      13.740  20.002  16.419  1.00  1.34           H  
ATOM    502 3HB  ALA A  29      13.150  21.530  15.742  1.00  1.34           H  
ATOM    503  N   ALA A  30      12.633  21.844  12.961  1.00  1.18           N  
ATOM    504  CA  ALA A  30      11.769  22.536  12.022  1.00  1.18           C  
ATOM    505  C   ALA A  30      11.762  21.821  10.688  1.00  1.18           C  
ATOM    506  O   ALA A  30      10.707  21.638  10.074  1.00  1.18           O  
ATOM    507  CB  ALA A  30      12.235  23.965  11.843  1.00  1.18           C  
ATOM    508  H   ALA A  30      13.425  22.346  13.360  1.00  1.18           H  
ATOM    509  HA  ALA A  30      10.757  22.530  12.420  1.00  1.18           H  
ATOM    510 1HB  ALA A  30      11.576  24.482  11.151  1.00  1.18           H  
ATOM    511 2HB  ALA A  30      12.228  24.473  12.807  1.00  1.18           H  
ATOM    512 3HB  ALA A  30      13.250  23.963  11.446  1.00  1.18           H  
ATOM    513  N   ILE A  31      12.934  21.352  10.265  1.00  1.13           N  
ATOM    514  CA  ILE A  31      13.026  20.656   9.000  1.00  1.13           C  
ATOM    515  C   ILE A  31      12.234  19.368   9.055  1.00  1.13           C  
ATOM    516  O   ILE A  31      11.422  19.102   8.169  1.00  1.13           O  
ATOM    517  CB  ILE A  31      14.493  20.362   8.651  1.00  1.13           C  
ATOM    518  CG1 ILE A  31      15.227  21.681   8.363  1.00  1.13           C  
ATOM    519  CG2 ILE A  31      14.561  19.408   7.472  1.00  1.13           C  
ATOM    520  CD1 ILE A  31      16.734  21.547   8.310  1.00  1.13           C  
ATOM    521  H   ILE A  31      13.779  21.529  10.813  1.00  1.13           H  
ATOM    522  HA  ILE A  31      12.603  21.287   8.222  1.00  1.13           H  
ATOM    523  HB  ILE A  31      14.981  19.903   9.507  1.00  1.13           H  
ATOM    524 1HG1 ILE A  31      14.883  22.068   7.407  1.00  1.13           H  
ATOM    525 2HG1 ILE A  31      14.972  22.400   9.136  1.00  1.13           H  
ATOM    526 1HG2 ILE A  31      15.602  19.192   7.237  1.00  1.13           H  
ATOM    527 2HG2 ILE A  31      14.052  18.484   7.731  1.00  1.13           H  
ATOM    528 3HG2 ILE A  31      14.079  19.859   6.606  1.00  1.13           H  
ATOM    529 1HD1 ILE A  31      17.178  22.524   8.104  1.00  1.13           H  
ATOM    530 2HD1 ILE A  31      17.099  21.185   9.265  1.00  1.13           H  
ATOM    531 3HD1 ILE A  31      17.013  20.849   7.527  1.00  1.13           H  
ATOM    532  N   ALA A  32      12.436  18.580  10.105  1.00  1.12           N  
ATOM    533  CA  ALA A  32      11.724  17.322  10.233  1.00  1.12           C  
ATOM    534  C   ALA A  32      10.208  17.550  10.292  1.00  1.12           C  
ATOM    535  O   ALA A  32       9.434  16.814   9.677  1.00  1.12           O  
ATOM    536  CB  ALA A  32      12.236  16.593  11.452  1.00  1.12           C  
ATOM    537  H   ALA A  32      13.112  18.856  10.819  1.00  1.12           H  
ATOM    538  HA  ALA A  32      11.933  16.718   9.352  1.00  1.12           H  
ATOM    539 1HB  ALA A  32      11.740  15.643  11.555  1.00  1.12           H  
ATOM    540 2HB  ALA A  32      13.307  16.433  11.351  1.00  1.12           H  
ATOM    541 3HB  ALA A  32      12.054  17.195  12.305  1.00  1.12           H  
ATOM    542  N   ARG A  33       9.757  18.604  10.970  1.00  1.11           N  
ATOM    543  CA  ARG A  33       8.321  18.840  11.012  1.00  1.11           C  
ATOM    544  C   ARG A  33       7.784  19.156   9.620  1.00  1.11           C  
ATOM    545  O   ARG A  33       6.732  18.641   9.225  1.00  1.11           O  
ATOM    546  CB  ARG A  33       7.997  19.977  11.963  1.00  1.11           C  
ATOM    547  CG  ARG A  33       8.174  19.643  13.434  1.00  1.11           C  
ATOM    548  CD  ARG A  33       8.020  20.839  14.294  1.00  1.11           C  
ATOM    549  NE  ARG A  33       6.659  21.380  14.254  1.00  1.11           N  
ATOM    550  CZ  ARG A  33       6.300  22.591  14.731  1.00  1.11           C  
ATOM    551  NH1 ARG A  33       7.201  23.375  15.283  1.00  1.11           N  
ATOM    552  NH2 ARG A  33       5.042  22.992  14.642  1.00  1.11           N  
ATOM    553  H   ARG A  33      10.397  19.212  11.482  1.00  1.11           H  
ATOM    554  HA  ARG A  33       7.833  17.937  11.374  1.00  1.11           H  
ATOM    555 1HB  ARG A  33       8.652  20.822  11.741  1.00  1.11           H  
ATOM    556 2HB  ARG A  33       6.970  20.307  11.807  1.00  1.11           H  
ATOM    557 1HG  ARG A  33       7.434  18.902  13.732  1.00  1.11           H  
ATOM    558 2HG  ARG A  33       9.163  19.239  13.590  1.00  1.11           H  
ATOM    559 1HD  ARG A  33       8.253  20.572  15.324  1.00  1.11           H  
ATOM    560 2HD  ARG A  33       8.710  21.612  13.956  1.00  1.11           H  
ATOM    561  HE  ARG A  33       5.937  20.808  13.833  1.00  1.11           H  
ATOM    562 1HH1 ARG A  33       8.162  23.072  15.348  1.00  1.11           H  
ATOM    563 2HH1 ARG A  33       6.931  24.280  15.640  1.00  1.11           H  
ATOM    564 1HH2 ARG A  33       4.349  22.392  14.214  1.00  1.11           H  
ATOM    565 2HH2 ARG A  33       4.775  23.897  14.999  1.00  1.11           H  
ATOM    566  N   LYS A  34       8.528  19.959   8.853  1.00  1.11           N  
ATOM    567  CA  LYS A  34       8.110  20.311   7.503  1.00  1.11           C  
ATOM    568  C   LYS A  34       8.121  19.079   6.603  1.00  1.11           C  
ATOM    569  O   LYS A  34       7.244  18.910   5.750  1.00  1.11           O  
ATOM    570  CB  LYS A  34       8.993  21.428   6.950  1.00  1.11           C  
ATOM    571  CG  LYS A  34       8.753  22.785   7.628  1.00  1.11           C  
ATOM    572  CD  LYS A  34       9.682  23.860   7.092  1.00  1.11           C  
ATOM    573  CE  LYS A  34       9.445  25.190   7.793  1.00  1.11           C  
ATOM    574  NZ  LYS A  34      10.363  26.252   7.294  1.00  1.11           N  
ATOM    575  H   LYS A  34       9.393  20.362   9.226  1.00  1.11           H  
ATOM    576  HA  LYS A  34       7.084  20.683   7.547  1.00  1.11           H  
ATOM    577 1HB  LYS A  34      10.044  21.159   7.092  1.00  1.11           H  
ATOM    578 2HB  LYS A  34       8.818  21.539   5.883  1.00  1.11           H  
ATOM    579 1HG  LYS A  34       7.718  23.090   7.460  1.00  1.11           H  
ATOM    580 2HG  LYS A  34       8.907  22.682   8.698  1.00  1.11           H  
ATOM    581 1HD  LYS A  34      10.716  23.549   7.259  1.00  1.11           H  
ATOM    582 2HD  LYS A  34       9.524  23.985   6.023  1.00  1.11           H  
ATOM    583 1HE  LYS A  34       8.416  25.503   7.623  1.00  1.11           H  
ATOM    584 2HE  LYS A  34       9.603  25.060   8.865  1.00  1.11           H  
ATOM    585 1HZ  LYS A  34      10.176  27.117   7.781  1.00  1.11           H  
ATOM    586 2HZ  LYS A  34      11.320  25.973   7.459  1.00  1.11           H  
ATOM    587 3HZ  LYS A  34      10.217  26.385   6.304  1.00  1.11           H  
ATOM    588  N   GLN A  35       9.095  18.189   6.812  1.00  1.11           N  
ATOM    589  CA  GLN A  35       9.165  16.978   6.014  1.00  1.11           C  
ATOM    590  C   GLN A  35       7.918  16.133   6.266  1.00  1.11           C  
ATOM    591  O   GLN A  35       7.362  15.571   5.319  1.00  1.11           O  
ATOM    592  CB  GLN A  35      10.453  16.206   6.314  1.00  1.11           C  
ATOM    593  CG  GLN A  35      11.710  16.881   5.797  1.00  1.11           C  
ATOM    594  CD  GLN A  35      12.991  16.204   6.249  1.00  1.11           C  
ATOM    595  OE1 GLN A  35      13.057  15.516   7.277  1.00  1.11           O  
ATOM    596  NE2 GLN A  35      14.046  16.410   5.466  1.00  1.11           N  
ATOM    597  H   GLN A  35       9.815  18.380   7.509  1.00  1.11           H  
ATOM    598  HA  GLN A  35       9.178  17.257   4.963  1.00  1.11           H  
ATOM    599 1HB  GLN A  35      10.556  16.065   7.385  1.00  1.11           H  
ATOM    600 2HB  GLN A  35      10.405  15.229   5.850  1.00  1.11           H  
ATOM    601 1HG  GLN A  35      11.688  16.850   4.710  1.00  1.11           H  
ATOM    602 2HG  GLN A  35      11.728  17.909   6.123  1.00  1.11           H  
ATOM    603 1HE2 GLN A  35      14.930  16.008   5.695  1.00  1.11           H  
ATOM    604 2HE2 GLN A  35      13.954  16.976   4.647  1.00  1.11           H  
ATOM    605  N   ILE A  36       7.425  16.084   7.509  1.00  1.13           N  
ATOM    606  CA  ILE A  36       6.189  15.348   7.780  1.00  1.13           C  
ATOM    607  C   ILE A  36       5.003  15.966   7.079  1.00  1.13           C  
ATOM    608  O   ILE A  36       4.172  15.259   6.513  1.00  1.13           O  
ATOM    609  CB  ILE A  36       5.845  15.225   9.264  1.00  1.13           C  
ATOM    610  CG1 ILE A  36       6.851  14.338   9.904  1.00  1.13           C  
ATOM    611  CG2 ILE A  36       4.398  14.718   9.420  1.00  1.13           C  
ATOM    612  CD1 ILE A  36       6.805  14.281  11.384  1.00  1.13           C  
ATOM    613  H   ILE A  36       7.933  16.543   8.272  1.00  1.13           H  
ATOM    614  HA  ILE A  36       6.315  14.336   7.394  1.00  1.13           H  
ATOM    615  HB  ILE A  36       5.938  16.204   9.742  1.00  1.13           H  
ATOM    616 1HG1 ILE A  36       6.755  13.342   9.496  1.00  1.13           H  
ATOM    617 2HG1 ILE A  36       7.789  14.720   9.635  1.00  1.13           H  
ATOM    618 1HG2 ILE A  36       4.151  14.631  10.477  1.00  1.13           H  
ATOM    619 2HG2 ILE A  36       3.720  15.424   8.947  1.00  1.13           H  
ATOM    620 3HG2 ILE A  36       4.288  13.761   8.942  1.00  1.13           H  
ATOM    621 1HD1 ILE A  36       7.602  13.633  11.741  1.00  1.13           H  
ATOM    622 2HD1 ILE A  36       6.941  15.284  11.783  1.00  1.13           H  
ATOM    623 3HD1 ILE A  36       5.845  13.887  11.705  1.00  1.13           H  
ATOM    624  N   GLU A  37       4.904  17.294   7.130  1.00  1.16           N  
ATOM    625  CA  GLU A  37       3.795  17.994   6.493  1.00  1.16           C  
ATOM    626  C   GLU A  37       3.756  17.739   4.983  1.00  1.16           C  
ATOM    627  O   GLU A  37       2.681  17.686   4.388  1.00  1.16           O  
ATOM    628  CB  GLU A  37       3.869  19.504   6.766  1.00  1.16           C  
ATOM    629  CG  GLU A  37       3.592  19.908   8.221  1.00  1.16           C  
ATOM    630  CD  GLU A  37       3.717  21.404   8.477  1.00  1.16           C  
ATOM    631  OE1 GLU A  37       4.091  22.124   7.578  1.00  1.16           O  
ATOM    632  OE2 GLU A  37       3.438  21.820   9.581  1.00  1.16           O  
ATOM    633  H   GLU A  37       5.617  17.825   7.638  1.00  1.16           H  
ATOM    634  HA  GLU A  37       2.866  17.613   6.920  1.00  1.16           H  
ATOM    635 1HB  GLU A  37       4.863  19.866   6.504  1.00  1.16           H  
ATOM    636 2HB  GLU A  37       3.155  20.023   6.130  1.00  1.16           H  
ATOM    637 1HG  GLU A  37       2.585  19.590   8.484  1.00  1.16           H  
ATOM    638 2HG  GLU A  37       4.287  19.375   8.867  1.00  1.16           H  
ATOM    639  N   LYS A  38       4.931  17.610   4.362  1.00  1.20           N  
ATOM    640  CA  LYS A  38       5.030  17.372   2.925  1.00  1.20           C  
ATOM    641  C   LYS A  38       4.978  15.888   2.502  1.00  1.20           C  
ATOM    642  O   LYS A  38       4.448  15.561   1.430  1.00  1.20           O  
ATOM    643  CB  LYS A  38       6.327  17.991   2.415  1.00  1.20           C  
ATOM    644  CG  LYS A  38       6.352  19.510   2.473  1.00  1.20           C  
ATOM    645  CD  LYS A  38       7.672  20.058   1.969  1.00  1.20           C  
ATOM    646  CE  LYS A  38       7.706  21.574   2.047  1.00  1.20           C  
ATOM    647  NZ  LYS A  38       9.010  22.120   1.585  1.00  1.20           N  
ATOM    648  H   LYS A  38       5.787  17.721   4.908  1.00  1.20           H  
ATOM    649  HA  LYS A  38       4.191  17.877   2.447  1.00  1.20           H  
ATOM    650 1HB  LYS A  38       7.157  17.624   3.026  1.00  1.20           H  
ATOM    651 2HB  LYS A  38       6.507  17.679   1.389  1.00  1.20           H  
ATOM    652 1HG  LYS A  38       5.540  19.913   1.870  1.00  1.20           H  
ATOM    653 2HG  LYS A  38       6.207  19.830   3.508  1.00  1.20           H  
ATOM    654 1HD  LYS A  38       8.482  19.650   2.579  1.00  1.20           H  
ATOM    655 2HD  LYS A  38       7.825  19.749   0.936  1.00  1.20           H  
ATOM    656 1HE  LYS A  38       6.911  21.981   1.424  1.00  1.20           H  
ATOM    657 2HE  LYS A  38       7.539  21.882   3.081  1.00  1.20           H  
ATOM    658 1HZ  LYS A  38       8.998  23.127   1.649  1.00  1.20           H  
ATOM    659 2HZ  LYS A  38       9.751  21.753   2.167  1.00  1.20           H  
ATOM    660 3HZ  LYS A  38       9.169  21.846   0.626  1.00  1.20           H  
ATOM    661  N   THR A  39       5.532  14.985   3.312  1.00  1.26           N  
ATOM    662  CA  THR A  39       5.594  13.576   2.931  1.00  1.26           C  
ATOM    663  C   THR A  39       4.228  12.980   2.700  1.00  1.26           C  
ATOM    664  O   THR A  39       3.388  12.945   3.591  1.00  1.26           O  
ATOM    665  CB  THR A  39       6.307  12.749   4.018  1.00  1.26           C  
ATOM    666  OG1 THR A  39       7.640  13.243   4.193  1.00  1.26           O  
ATOM    667  CG2 THR A  39       6.333  11.258   3.685  1.00  1.26           C  
ATOM    668  H   THR A  39       5.958  15.275   4.187  1.00  1.26           H  
ATOM    669  HA  THR A  39       6.162  13.497   2.003  1.00  1.26           H  
ATOM    670  HB  THR A  39       5.769  12.887   4.959  1.00  1.26           H  
ATOM    671  HG1 THR A  39       7.594  14.189   4.430  1.00  1.26           H  
ATOM    672 1HG2 THR A  39       6.828  10.733   4.493  1.00  1.26           H  
ATOM    673 2HG2 THR A  39       5.313  10.882   3.580  1.00  1.26           H  
ATOM    674 3HG2 THR A  39       6.874  11.097   2.755  1.00  1.26           H  
ATOM    675  N   GLY A  40       3.973  12.547   1.476  1.00  1.32           N  
ATOM    676  CA  GLY A  40       2.700  11.924   1.139  1.00  1.32           C  
ATOM    677  C   GLY A  40       1.546  12.911   1.096  1.00  1.32           C  
ATOM    678  O   GLY A  40       0.385  12.511   1.024  1.00  1.32           O  
ATOM    679  H   GLY A  40       4.688  12.633   0.768  1.00  1.32           H  
ATOM    680 1HA  GLY A  40       2.793  11.443   0.166  1.00  1.32           H  
ATOM    681 2HA  GLY A  40       2.482  11.148   1.872  1.00  1.32           H  
ATOM    682  N   GLY A  41       1.861  14.206   1.136  1.00  1.39           N  
ATOM    683  CA  GLY A  41       0.848  15.243   1.229  1.00  1.39           C  
ATOM    684  C   GLY A  41       0.506  15.502   2.706  1.00  1.39           C  
ATOM    685  O   GLY A  41      -0.415  16.262   3.019  1.00  1.39           O  
ATOM    686  H   GLY A  41       2.838  14.496   1.160  1.00  1.39           H  
ATOM    687 1HA  GLY A  41       1.225  16.158   0.774  1.00  1.39           H  
ATOM    688 2HA  GLY A  41      -0.045  14.947   0.683  1.00  1.39           H  
ATOM    689  N   GLY A  42       1.249  14.853   3.608  1.00  1.45           N  
ATOM    690  CA  GLY A  42       1.064  14.972   5.039  1.00  1.45           C  
ATOM    691  C   GLY A  42       0.106  13.922   5.562  1.00  1.45           C  
ATOM    692  O   GLY A  42      -0.578  13.243   4.792  1.00  1.45           O  
ATOM    693  H   GLY A  42       1.989  14.228   3.307  1.00  1.45           H  
ATOM    694 1HA  GLY A  42       2.029  14.854   5.524  1.00  1.45           H  
ATOM    695 2HA  GLY A  42       0.705  15.972   5.282  1.00  1.45           H  
ATOM    696  N   LEU A  43       0.007  13.820   6.884  1.00  1.51           N  
ATOM    697  CA  LEU A  43      -0.866  12.824   7.489  1.00  1.51           C  
ATOM    698  C   LEU A  43      -2.317  13.046   7.102  1.00  1.51           C  
ATOM    699  O   LEU A  43      -3.070  12.086   6.946  1.00  1.51           O  
ATOM    700  CB  LEU A  43      -0.671  12.809   9.004  1.00  1.51           C  
ATOM    701  CG  LEU A  43       0.676  12.215   9.443  1.00  1.51           C  
ATOM    702  CD1 LEU A  43       0.886  12.430  10.931  1.00  1.51           C  
ATOM    703  CD2 LEU A  43       0.650  10.720   9.111  1.00  1.51           C  
ATOM    704  H   LEU A  43       0.579  14.414   7.467  1.00  1.51           H  
ATOM    705  HA  LEU A  43      -0.568  11.848   7.117  1.00  1.51           H  
ATOM    706 1HB  LEU A  43      -0.736  13.827   9.384  1.00  1.51           H  
ATOM    707 2HB  LEU A  43      -1.467  12.217   9.457  1.00  1.51           H  
ATOM    708  HG  LEU A  43       1.493  12.702   8.905  1.00  1.51           H  
ATOM    709 1HD1 LEU A  43       1.836  11.998  11.236  1.00  1.51           H  
ATOM    710 2HD1 LEU A  43       0.892  13.498  11.146  1.00  1.51           H  
ATOM    711 3HD1 LEU A  43       0.079  11.952  11.484  1.00  1.51           H  
ATOM    712 1HD2 LEU A  43       1.576  10.244   9.396  1.00  1.51           H  
ATOM    713 2HD2 LEU A  43      -0.170  10.248   9.653  1.00  1.51           H  
ATOM    714 3HD2 LEU A  43       0.496  10.591   8.055  1.00  1.51           H  
ATOM    715  N   LYS A  44      -2.726  14.299   6.918  1.00  1.55           N  
ATOM    716  CA  LYS A  44      -4.097  14.537   6.498  1.00  1.55           C  
ATOM    717  C   LYS A  44      -4.375  13.812   5.189  1.00  1.55           C  
ATOM    718  O   LYS A  44      -5.383  13.118   5.062  1.00  1.55           O  
ATOM    719  CB  LYS A  44      -4.388  16.026   6.328  1.00  1.55           C  
ATOM    720  CG  LYS A  44      -5.830  16.330   5.900  1.00  1.55           C  
ATOM    721  CD  LYS A  44      -6.085  17.834   5.801  1.00  1.55           C  
ATOM    722  CE  LYS A  44      -7.511  18.131   5.341  1.00  1.55           C  
ATOM    723  NZ  LYS A  44      -7.781  19.600   5.280  1.00  1.55           N  
ATOM    724  H   LYS A  44      -2.087  15.069   7.055  1.00  1.55           H  
ATOM    725  HA  LYS A  44      -4.768  14.138   7.249  1.00  1.55           H  
ATOM    726 1HB  LYS A  44      -4.197  16.547   7.267  1.00  1.55           H  
ATOM    727 2HB  LYS A  44      -3.719  16.445   5.576  1.00  1.55           H  
ATOM    728 1HG  LYS A  44      -6.017  15.876   4.923  1.00  1.55           H  
ATOM    729 2HG  LYS A  44      -6.525  15.896   6.617  1.00  1.55           H  
ATOM    730 1HD  LYS A  44      -5.919  18.299   6.774  1.00  1.55           H  
ATOM    731 2HD  LYS A  44      -5.388  18.271   5.085  1.00  1.55           H  
ATOM    732 1HE  LYS A  44      -7.660  17.706   4.352  1.00  1.55           H  
ATOM    733 2HE  LYS A  44      -8.214  17.670   6.035  1.00  1.55           H  
ATOM    734 1HZ  LYS A  44      -8.731  19.758   4.972  1.00  1.55           H  
ATOM    735 2HZ  LYS A  44      -7.655  20.003   6.198  1.00  1.55           H  
ATOM    736 3HZ  LYS A  44      -7.141  20.035   4.631  1.00  1.55           H  
ATOM    737  N   GLN A  45      -3.472  13.945   4.211  1.00  1.61           N  
ATOM    738  CA  GLN A  45      -3.713  13.303   2.929  1.00  1.61           C  
ATOM    739  C   GLN A  45      -3.667  11.792   3.063  1.00  1.61           C  
ATOM    740  O   GLN A  45      -4.473  11.084   2.458  1.00  1.61           O  
ATOM    741  CB  GLN A  45      -2.690  13.743   1.893  1.00  1.61           C  
ATOM    742  CG  GLN A  45      -2.993  13.241   0.483  1.00  1.61           C  
ATOM    743  CD  GLN A  45      -4.302  13.820  -0.074  1.00  1.61           C  
ATOM    744  OE1 GLN A  45      -4.479  15.041  -0.103  1.00  1.61           O  
ATOM    745  NE2 GLN A  45      -5.212  12.961  -0.521  1.00  1.61           N  
ATOM    746  H   GLN A  45      -2.631  14.489   4.353  1.00  1.61           H  
ATOM    747  HA  GLN A  45      -4.694  13.586   2.580  1.00  1.61           H  
ATOM    748 1HB  GLN A  45      -2.628  14.830   1.873  1.00  1.61           H  
ATOM    749 2HB  GLN A  45      -1.706  13.366   2.184  1.00  1.61           H  
ATOM    750 1HG  GLN A  45      -2.171  13.526  -0.173  1.00  1.61           H  
ATOM    751 2HG  GLN A  45      -3.080  12.155   0.517  1.00  1.61           H  
ATOM    752 1HE2 GLN A  45      -6.076  13.299  -0.898  1.00  1.61           H  
ATOM    753 2HE2 GLN A  45      -5.031  11.979  -0.486  1.00  1.61           H  
ATOM    754  N   LEU A  46      -2.770  11.289   3.897  1.00  1.70           N  
ATOM    755  CA  LEU A  46      -2.659   9.848   4.040  1.00  1.70           C  
ATOM    756  C   LEU A  46      -3.959   9.285   4.606  1.00  1.70           C  
ATOM    757  O   LEU A  46      -4.413   8.215   4.203  1.00  1.70           O  
ATOM    758  CB  LEU A  46      -1.431   9.514   4.890  1.00  1.70           C  
ATOM    759  CG  LEU A  46      -0.101   9.861   4.161  1.00  1.70           C  
ATOM    760  CD1 LEU A  46       1.110   9.686   5.074  1.00  1.70           C  
ATOM    761  CD2 LEU A  46       0.013   8.991   2.955  1.00  1.70           C  
ATOM    762  H   LEU A  46      -2.128  11.914   4.391  1.00  1.70           H  
ATOM    763  HA  LEU A  46      -2.508   9.416   3.053  1.00  1.70           H  
ATOM    764 1HB  LEU A  46      -1.482  10.082   5.814  1.00  1.70           H  
ATOM    765 2HB  LEU A  46      -1.434   8.453   5.129  1.00  1.70           H  
ATOM    766  HG  LEU A  46      -0.133  10.908   3.841  1.00  1.70           H  
ATOM    767 1HD1 LEU A  46       2.015   9.947   4.528  1.00  1.70           H  
ATOM    768 2HD1 LEU A  46       1.015  10.340   5.923  1.00  1.70           H  
ATOM    769 3HD1 LEU A  46       1.171   8.653   5.408  1.00  1.70           H  
ATOM    770 1HD2 LEU A  46       0.900   9.261   2.439  1.00  1.70           H  
ATOM    771 2HD2 LEU A  46       0.062   7.948   3.257  1.00  1.70           H  
ATOM    772 3HD2 LEU A  46      -0.839   9.149   2.311  1.00  1.70           H  
ATOM    773  N   MET A  47      -4.593  10.025   5.517  1.00  1.82           N  
ATOM    774  CA  MET A  47      -5.887   9.610   6.045  1.00  1.82           C  
ATOM    775  C   MET A  47      -6.977   9.735   4.965  1.00  1.82           C  
ATOM    776  O   MET A  47      -7.823   8.852   4.826  1.00  1.82           O  
ATOM    777  CB  MET A  47      -6.219  10.427   7.291  1.00  1.82           C  
ATOM    778  CG  MET A  47      -5.340  10.074   8.496  1.00  1.82           C  
ATOM    779  SD  MET A  47      -5.851  10.877  10.020  1.00  1.82           S  
ATOM    780  CE  MET A  47      -5.278  12.535   9.691  1.00  1.82           C  
ATOM    781  H   MET A  47      -4.165  10.887   5.855  1.00  1.82           H  
ATOM    782  HA  MET A  47      -5.824   8.562   6.329  1.00  1.82           H  
ATOM    783 1HB  MET A  47      -6.079  11.489   7.073  1.00  1.82           H  
ATOM    784 2HB  MET A  47      -7.262  10.278   7.564  1.00  1.82           H  
ATOM    785 1HG  MET A  47      -5.361   8.999   8.651  1.00  1.82           H  
ATOM    786 2HG  MET A  47      -4.313  10.364   8.286  1.00  1.82           H  
ATOM    787 1HE  MET A  47      -5.507  13.178  10.539  1.00  1.82           H  
ATOM    788 2HE  MET A  47      -4.200  12.522   9.518  1.00  1.82           H  
ATOM    789 3HE  MET A  47      -5.784  12.907   8.808  1.00  1.82           H  
ATOM    790  N   LEU A  48      -6.912  10.780   4.130  1.00  1.99           N  
ATOM    791  CA  LEU A  48      -7.901  10.974   3.061  1.00  1.99           C  
ATOM    792  C   LEU A  48      -7.853   9.855   2.024  1.00  1.99           C  
ATOM    793  O   LEU A  48      -8.859   9.549   1.381  1.00  1.99           O  
ATOM    794  CB  LEU A  48      -7.705  12.321   2.348  1.00  1.99           C  
ATOM    795  CG  LEU A  48      -8.029  13.578   3.170  1.00  1.99           C  
ATOM    796  CD1 LEU A  48      -7.630  14.820   2.375  1.00  1.99           C  
ATOM    797  CD2 LEU A  48      -9.504  13.590   3.496  1.00  1.99           C  
ATOM    798  H   LEU A  48      -6.192  11.489   4.275  1.00  1.99           H  
ATOM    799  HA  LEU A  48      -8.890  10.973   3.513  1.00  1.99           H  
ATOM    800 1HB  LEU A  48      -6.671  12.387   2.033  1.00  1.99           H  
ATOM    801 2HB  LEU A  48      -8.329  12.335   1.459  1.00  1.99           H  
ATOM    802  HG  LEU A  48      -7.472  13.569   4.087  1.00  1.99           H  
ATOM    803 1HD1 LEU A  48      -7.856  15.707   2.955  1.00  1.99           H  
ATOM    804 2HD1 LEU A  48      -6.569  14.798   2.157  1.00  1.99           H  
ATOM    805 3HD1 LEU A  48      -8.188  14.847   1.441  1.00  1.99           H  
ATOM    806 1HD2 LEU A  48      -9.738  14.476   4.084  1.00  1.99           H  
ATOM    807 2HD2 LEU A  48     -10.081  13.601   2.572  1.00  1.99           H  
ATOM    808 3HD2 LEU A  48      -9.753  12.696   4.070  1.00  1.99           H  
ATOM    809  N   LEU A  49      -6.691   9.222   1.878  1.00  2.19           N  
ATOM    810  CA  LEU A  49      -6.513   8.143   0.919  1.00  2.19           C  
ATOM    811  C   LEU A  49      -7.017   6.772   1.421  1.00  2.19           C  
ATOM    812  O   LEU A  49      -6.955   5.793   0.669  1.00  2.19           O  
ATOM    813  CB  LEU A  49      -5.027   8.000   0.551  1.00  2.19           C  
ATOM    814  CG  LEU A  49      -4.359   9.155  -0.186  1.00  2.19           C  
ATOM    815  CD1 LEU A  49      -2.859   8.861  -0.303  1.00  2.19           C  
ATOM    816  CD2 LEU A  49      -4.995   9.321  -1.540  1.00  2.19           C  
ATOM    817  H   LEU A  49      -5.890   9.551   2.419  1.00  2.19           H  
ATOM    818  HA  LEU A  49      -7.069   8.400   0.021  1.00  2.19           H  
ATOM    819 1HB  LEU A  49      -4.460   7.813   1.466  1.00  2.19           H  
ATOM    820 2HB  LEU A  49      -4.937   7.151  -0.103  1.00  2.19           H  
ATOM    821  HG  LEU A  49      -4.483  10.057   0.365  1.00  2.19           H  
ATOM    822 1HD1 LEU A  49      -2.363   9.683  -0.818  1.00  2.19           H  
ATOM    823 2HD1 LEU A  49      -2.441   8.753   0.689  1.00  2.19           H  
ATOM    824 3HD1 LEU A  49      -2.712   7.937  -0.860  1.00  2.19           H  
ATOM    825 1HD2 LEU A  49      -4.518  10.146  -2.069  1.00  2.19           H  
ATOM    826 2HD2 LEU A  49      -4.872   8.402  -2.113  1.00  2.19           H  
ATOM    827 3HD2 LEU A  49      -6.058   9.532  -1.415  1.00  2.19           H  
ATOM    828  N   SER A  50      -7.502   6.686   2.670  1.00  2.41           N  
ATOM    829  CA  SER A  50      -7.976   5.405   3.207  1.00  2.41           C  
ATOM    830  C   SER A  50      -8.984   5.559   4.344  1.00  2.41           C  
ATOM    831  O   SER A  50     -10.182   5.354   4.130  1.00  2.41           O  
ATOM    832  OXT SER A  50      -8.562   5.453   5.497  1.00  2.41           O  
ATOM    833  CB  SER A  50      -6.808   4.574   3.693  1.00  2.41           C  
ATOM    834  OG  SER A  50      -7.246   3.371   4.263  1.00  2.41           O  
ATOM    835  H   SER A  50      -7.547   7.515   3.267  1.00  2.41           H  
ATOM    836  HA  SER A  50      -8.469   4.865   2.397  1.00  2.41           H  
ATOM    837 1HB  SER A  50      -6.167   4.351   2.858  1.00  2.41           H  
ATOM    838 2HB  SER A  50      -6.225   5.145   4.418  1.00  2.41           H  
ATOM    839  HG  SER A  50      -7.693   2.894   3.559  1.00  2.41           H  
ENDMDL

