REMARK ID 640536 DOMAINID 634133 MODEL 1 test1_NEM_1
MODEL     1
ATOM      1  N   GLU A   1       0.973   0.136  -2.469  1.00  1.86           N  
ATOM      2  CA  GLU A   1       2.329  -0.042  -1.944  1.00  1.86           C  
ATOM      3  C   GLU A   1       2.784   1.144  -1.101  1.00  1.86           C  
ATOM      4  O   GLU A   1       2.155   2.205  -1.095  1.00  1.86           O  
ATOM      5  CB  GLU A   1       3.342  -0.262  -3.078  1.00  1.86           C  
ATOM      6  CG  GLU A   1       3.125  -1.523  -3.901  1.00  1.86           C  
ATOM      7  CD  GLU A   1       4.192  -1.730  -4.958  1.00  1.86           C  
ATOM      8  OE1 GLU A   1       4.994  -0.843  -5.149  1.00  1.86           O  
ATOM      9  OE2 GLU A   1       4.203  -2.775  -5.568  1.00  1.86           O  
ATOM     10 1H   GLU A   1       0.584  -0.765  -2.699  1.00  1.86           H  
ATOM     11 2H   GLU A   1       0.397   0.576  -1.769  1.00  1.86           H  
ATOM     12 3H   GLU A   1       0.966   0.713  -3.312  1.00  1.86           H  
ATOM     13  HA  GLU A   1       2.331  -0.926  -1.308  1.00  1.86           H  
ATOM     14 1HB  GLU A   1       3.299   0.588  -3.762  1.00  1.86           H  
ATOM     15 2HB  GLU A   1       4.351  -0.299  -2.669  1.00  1.86           H  
ATOM     16 1HG  GLU A   1       3.112  -2.385  -3.235  1.00  1.86           H  
ATOM     17 2HG  GLU A   1       2.150  -1.456  -4.385  1.00  1.86           H  
ATOM     18  N   LYS A   2       3.908   0.968  -0.400  1.00  1.69           N  
ATOM     19  CA  LYS A   2       4.481   2.016   0.449  1.00  1.69           C  
ATOM     20  C   LYS A   2       4.729   3.316  -0.295  1.00  1.69           C  
ATOM     21  O   LYS A   2       4.366   4.388   0.179  1.00  1.69           O  
ATOM     22  CB  LYS A   2       5.798   1.531   1.058  1.00  1.69           C  
ATOM     23  CG  LYS A   2       6.510   2.541   1.953  1.00  1.69           C  
ATOM     24  CD  LYS A   2       7.768   1.928   2.575  1.00  1.69           C  
ATOM     25  CE  LYS A   2       8.542   2.936   3.412  1.00  1.69           C  
ATOM     26  NZ  LYS A   2       9.716   2.306   4.088  1.00  1.69           N  
ATOM     27  H   LYS A   2       4.381   0.073  -0.445  1.00  1.69           H  
ATOM     28  HA  LYS A   2       3.777   2.225   1.256  1.00  1.69           H  
ATOM     29 1HB  LYS A   2       5.615   0.634   1.651  1.00  1.69           H  
ATOM     30 2HB  LYS A   2       6.488   1.258   0.260  1.00  1.69           H  
ATOM     31 1HG  LYS A   2       6.799   3.401   1.352  1.00  1.69           H  
ATOM     32 2HG  LYS A   2       5.840   2.878   2.743  1.00  1.69           H  
ATOM     33 1HD  LYS A   2       7.487   1.084   3.206  1.00  1.69           H  
ATOM     34 2HD  LYS A   2       8.419   1.563   1.780  1.00  1.69           H  
ATOM     35 1HE  LYS A   2       8.899   3.734   2.762  1.00  1.69           H  
ATOM     36 2HE  LYS A   2       7.882   3.363   4.167  1.00  1.69           H  
ATOM     37 1HZ  LYS A   2      10.209   3.002   4.629  1.00  1.69           H  
ATOM     38 2HZ  LYS A   2       9.393   1.570   4.702  1.00  1.69           H  
ATOM     39 3HZ  LYS A   2      10.339   1.914   3.397  1.00  1.69           H  
ATOM     40  N   ILE A   3       5.300   3.221  -1.487  1.00  1.52           N  
ATOM     41  CA  ILE A   3       5.622   4.412  -2.254  1.00  1.52           C  
ATOM     42  C   ILE A   3       4.363   5.173  -2.628  1.00  1.52           C  
ATOM     43  O   ILE A   3       4.302   6.398  -2.507  1.00  1.52           O  
ATOM     44  CB  ILE A   3       6.379   4.029  -3.522  1.00  1.52           C  
ATOM     45  CG1 ILE A   3       7.723   3.483  -3.142  1.00  1.52           C  
ATOM     46  CG2 ILE A   3       6.541   5.236  -4.428  1.00  1.52           C  
ATOM     47  CD1 ILE A   3       8.420   2.826  -4.267  1.00  1.52           C  
ATOM     48  H   ILE A   3       5.547   2.311  -1.848  1.00  1.52           H  
ATOM     49  HA  ILE A   3       6.252   5.060  -1.646  1.00  1.52           H  
ATOM     50  HB  ILE A   3       5.832   3.247  -4.051  1.00  1.52           H  
ATOM     51 1HG1 ILE A   3       8.335   4.298  -2.790  1.00  1.52           H  
ATOM     52 2HG1 ILE A   3       7.603   2.761  -2.334  1.00  1.52           H  
ATOM     53 1HG2 ILE A   3       7.083   4.945  -5.327  1.00  1.52           H  
ATOM     54 2HG2 ILE A   3       5.559   5.620  -4.706  1.00  1.52           H  
ATOM     55 3HG2 ILE A   3       7.098   6.007  -3.910  1.00  1.52           H  
ATOM     56 1HD1 ILE A   3       9.387   2.455  -3.944  1.00  1.52           H  
ATOM     57 2HD1 ILE A   3       7.819   1.992  -4.632  1.00  1.52           H  
ATOM     58 3HD1 ILE A   3       8.554   3.552  -5.059  1.00  1.52           H  
ATOM     59  N   GLU A   4       3.353   4.438  -3.081  1.00  1.37           N  
ATOM     60  CA  GLU A   4       2.091   5.034  -3.487  1.00  1.37           C  
ATOM     61  C   GLU A   4       1.418   5.717  -2.302  1.00  1.37           C  
ATOM     62  O   GLU A   4       0.861   6.819  -2.430  1.00  1.37           O  
ATOM     63  CB  GLU A   4       1.180   3.939  -4.040  1.00  1.37           C  
ATOM     64  CG  GLU A   4       1.646   3.344  -5.359  1.00  1.37           C  
ATOM     65  CD  GLU A   4       0.837   2.138  -5.791  1.00  1.37           C  
ATOM     66  OE1 GLU A   4       0.417   1.365  -4.937  1.00  1.37           O  
ATOM     67  OE2 GLU A   4       0.629   1.988  -6.972  1.00  1.37           O  
ATOM     68  H   GLU A   4       3.469   3.439  -3.138  1.00  1.37           H  
ATOM     69  HA  GLU A   4       2.285   5.778  -4.258  1.00  1.37           H  
ATOM     70 1HB  GLU A   4       1.106   3.132  -3.316  1.00  1.37           H  
ATOM     71 2HB  GLU A   4       0.178   4.340  -4.185  1.00  1.37           H  
ATOM     72 1HG  GLU A   4       1.586   4.108  -6.132  1.00  1.37           H  
ATOM     73 2HG  GLU A   4       2.693   3.053  -5.254  1.00  1.37           H  
ATOM     74  N   ARG A   5       1.501   5.090  -1.124  1.00  1.23           N  
ATOM     75  CA  ARG A   5       0.900   5.676   0.058  1.00  1.23           C  
ATOM     76  C   ARG A   5       1.626   6.947   0.452  1.00  1.23           C  
ATOM     77  O   ARG A   5       0.998   7.966   0.724  1.00  1.23           O  
ATOM     78  CB  ARG A   5       0.924   4.710   1.226  1.00  1.23           C  
ATOM     79  CG  ARG A   5       0.316   5.267   2.515  1.00  1.23           C  
ATOM     80  CD  ARG A   5      -1.151   5.548   2.363  1.00  1.23           C  
ATOM     81  NE  ARG A   5      -1.739   6.110   3.578  1.00  1.23           N  
ATOM     82  CZ  ARG A   5      -2.222   5.378   4.604  1.00  1.23           C  
ATOM     83  NH1 ARG A   5      -2.182   4.061   4.560  1.00  1.23           N  
ATOM     84  NH2 ARG A   5      -2.738   5.988   5.655  1.00  1.23           N  
ATOM     85  H   ARG A   5       1.958   4.178  -1.062  1.00  1.23           H  
ATOM     86  HA  ARG A   5      -0.138   5.922  -0.169  1.00  1.23           H  
ATOM     87 1HB  ARG A   5       0.392   3.799   0.958  1.00  1.23           H  
ATOM     88 2HB  ARG A   5       1.959   4.431   1.437  1.00  1.23           H  
ATOM     89 1HG  ARG A   5       0.449   4.547   3.321  1.00  1.23           H  
ATOM     90 2HG  ARG A   5       0.820   6.202   2.775  1.00  1.23           H  
ATOM     91 1HD  ARG A   5      -1.295   6.268   1.555  1.00  1.23           H  
ATOM     92 2HD  ARG A   5      -1.676   4.626   2.125  1.00  1.23           H  
ATOM     93  HE  ARG A   5      -1.803   7.139   3.659  1.00  1.23           H  
ATOM     94 1HH1 ARG A   5      -1.788   3.594   3.755  1.00  1.23           H  
ATOM     95 2HH1 ARG A   5      -2.546   3.519   5.331  1.00  1.23           H  
ATOM     96 1HH2 ARG A   5      -2.764   7.005   5.681  1.00  1.23           H  
ATOM     97 2HH2 ARG A   5      -3.102   5.449   6.425  1.00  1.23           H  
ATOM     98  N   LEU A   6       2.955   6.911   0.440  1.00  1.13           N  
ATOM     99  CA  LEU A   6       3.728   8.082   0.818  1.00  1.13           C  
ATOM    100  C   LEU A   6       3.507   9.214  -0.166  1.00  1.13           C  
ATOM    101  O   LEU A   6       3.355  10.374   0.220  1.00  1.13           O  
ATOM    102  CB  LEU A   6       5.189   7.710   0.875  1.00  1.13           C  
ATOM    103  CG  LEU A   6       5.572   6.773   1.989  1.00  1.13           C  
ATOM    104  CD1 LEU A   6       7.020   6.355   1.784  1.00  1.13           C  
ATOM    105  CD2 LEU A   6       5.317   7.459   3.305  1.00  1.13           C  
ATOM    106  H   LEU A   6       3.441   6.047   0.195  1.00  1.13           H  
ATOM    107  HA  LEU A   6       3.401   8.409   1.804  1.00  1.13           H  
ATOM    108 1HB  LEU A   6       5.432   7.207  -0.056  1.00  1.13           H  
ATOM    109 2HB  LEU A   6       5.783   8.618   0.965  1.00  1.13           H  
ATOM    110  HG  LEU A   6       4.965   5.879   1.956  1.00  1.13           H  
ATOM    111 1HD1 LEU A   6       7.312   5.673   2.574  1.00  1.13           H  
ATOM    112 2HD1 LEU A   6       7.106   5.857   0.819  1.00  1.13           H  
ATOM    113 3HD1 LEU A   6       7.667   7.212   1.791  1.00  1.13           H  
ATOM    114 1HD2 LEU A   6       5.589   6.790   4.122  1.00  1.13           H  
ATOM    115 2HD2 LEU A   6       5.891   8.353   3.359  1.00  1.13           H  
ATOM    116 3HD2 LEU A   6       4.260   7.713   3.377  1.00  1.13           H  
ATOM    117  N   GLY A   7       3.417   8.875  -1.450  1.00  1.05           N  
ATOM    118  CA  GLY A   7       3.154   9.863  -2.477  1.00  1.05           C  
ATOM    119  C   GLY A   7       1.828  10.538  -2.175  1.00  1.05           C  
ATOM    120  O   GLY A   7       1.734  11.769  -2.158  1.00  1.05           O  
ATOM    121  H   GLY A   7       3.564   7.907  -1.732  1.00  1.05           H  
ATOM    122 1HA  GLY A   7       3.949  10.605  -2.494  1.00  1.05           H  
ATOM    123 2HA  GLY A   7       3.121   9.376  -3.451  1.00  1.05           H  
ATOM    124  N   THR A   8       0.805   9.721  -1.917  1.00  0.99           N  
ATOM    125  CA  THR A   8      -0.527  10.208  -1.625  1.00  0.99           C  
ATOM    126  C   THR A   8      -0.538  11.085  -0.373  1.00  0.99           C  
ATOM    127  O   THR A   8      -1.146  12.162  -0.373  1.00  0.99           O  
ATOM    128  CB  THR A   8      -1.493   9.030  -1.431  1.00  0.99           C  
ATOM    129  OG1 THR A   8      -1.533   8.242  -2.636  1.00  0.99           O  
ATOM    130  CG2 THR A   8      -2.876   9.550  -1.117  1.00  0.99           C  
ATOM    131  H   THR A   8       0.951   8.711  -1.950  1.00  0.99           H  
ATOM    132  HA  THR A   8      -0.869  10.808  -2.467  1.00  0.99           H  
ATOM    133  HB  THR A   8      -1.147   8.408  -0.610  1.00  0.99           H  
ATOM    134  HG1 THR A   8      -0.666   7.775  -2.735  1.00  0.99           H  
ATOM    135 1HG2 THR A   8      -3.554   8.711  -0.977  1.00  0.99           H  
ATOM    136 2HG2 THR A   8      -2.833  10.137  -0.212  1.00  0.99           H  
ATOM    137 3HG2 THR A   8      -3.228  10.171  -1.938  1.00  0.99           H  
ATOM    138  N   GLU A   9       0.150  10.657   0.695  1.00  0.95           N  
ATOM    139  CA  GLU A   9       0.150  11.463   1.908  1.00  0.95           C  
ATOM    140  C   GLU A   9       0.829  12.800   1.651  1.00  0.95           C  
ATOM    141  O   GLU A   9       0.327  13.839   2.087  1.00  0.95           O  
ATOM    142  CB  GLU A   9       0.854  10.740   3.065  1.00  0.95           C  
ATOM    143  CG  GLU A   9       0.110   9.512   3.672  1.00  0.95           C  
ATOM    144  CD  GLU A   9      -1.215   9.860   4.323  1.00  0.95           C  
ATOM    145  OE1 GLU A   9      -1.255  10.794   5.088  1.00  0.95           O  
ATOM    146  OE2 GLU A   9      -2.190   9.156   4.085  1.00  0.95           O  
ATOM    147  H   GLU A   9       0.638   9.764   0.662  1.00  0.95           H  
ATOM    148  HA  GLU A   9      -0.877  11.657   2.195  1.00  0.95           H  
ATOM    149 1HB  GLU A   9       1.822  10.380   2.711  1.00  0.95           H  
ATOM    150 2HB  GLU A   9       1.047  11.450   3.870  1.00  0.95           H  
ATOM    151 1HG  GLU A   9      -0.078   8.797   2.875  1.00  0.95           H  
ATOM    152 2HG  GLU A   9       0.760   9.032   4.401  1.00  0.95           H  
ATOM    153  N   VAL A  10       1.909  12.814   0.868  1.00  0.91           N  
ATOM    154  CA  VAL A  10       2.549  14.082   0.581  1.00  0.91           C  
ATOM    155  C   VAL A  10       1.625  14.993  -0.195  1.00  0.91           C  
ATOM    156  O   VAL A  10       1.555  16.187   0.095  1.00  0.91           O  
ATOM    157  CB  VAL A  10       3.872  13.952  -0.176  1.00  0.91           C  
ATOM    158  CG1 VAL A  10       4.279  15.354  -0.592  1.00  0.91           C  
ATOM    159  CG2 VAL A  10       4.956  13.350   0.743  1.00  0.91           C  
ATOM    160  H   VAL A  10       2.304  11.943   0.510  1.00  0.91           H  
ATOM    161  HA  VAL A  10       2.778  14.564   1.526  1.00  0.91           H  
ATOM    162  HB  VAL A  10       3.739  13.329  -1.066  1.00  0.91           H  
ATOM    163 1HG1 VAL A  10       5.203  15.345  -1.117  1.00  0.91           H  
ATOM    164 2HG1 VAL A  10       3.509  15.781  -1.232  1.00  0.91           H  
ATOM    165 3HG1 VAL A  10       4.378  15.952   0.291  1.00  0.91           H  
ATOM    166 1HG2 VAL A  10       5.899  13.285   0.202  1.00  0.91           H  
ATOM    167 2HG2 VAL A  10       5.085  13.986   1.621  1.00  0.91           H  
ATOM    168 3HG2 VAL A  10       4.653  12.355   1.059  1.00  0.91           H  
ATOM    169  N   LYS A  11       0.912  14.448  -1.184  1.00  0.87           N  
ATOM    170  CA  LYS A  11       0.002  15.275  -1.959  1.00  0.87           C  
ATOM    171  C   LYS A  11      -1.081  15.882  -1.071  1.00  0.87           C  
ATOM    172  O   LYS A  11      -1.393  17.069  -1.204  1.00  0.87           O  
ATOM    173  CB  LYS A  11      -0.641  14.454  -3.079  1.00  0.87           C  
ATOM    174  CG  LYS A  11       0.309  14.078  -4.214  1.00  0.87           C  
ATOM    175  CD  LYS A  11      -0.389  13.218  -5.258  1.00  0.87           C  
ATOM    176  CE  LYS A  11       0.562  12.811  -6.372  1.00  0.87           C  
ATOM    177  NZ  LYS A  11      -0.104  11.937  -7.377  1.00  0.87           N  
ATOM    178  H   LYS A  11       1.022  13.456  -1.403  1.00  0.87           H  
ATOM    179  HA  LYS A  11       0.572  16.088  -2.404  1.00  0.87           H  
ATOM    180 1HB  LYS A  11      -1.035  13.526  -2.660  1.00  0.87           H  
ATOM    181 2HB  LYS A  11      -1.479  15.004  -3.501  1.00  0.87           H  
ATOM    182 1HG  LYS A  11       0.679  14.985  -4.691  1.00  0.87           H  
ATOM    183 2HG  LYS A  11       1.158  13.535  -3.811  1.00  0.87           H  
ATOM    184 1HD  LYS A  11      -0.778  12.317  -4.777  1.00  0.87           H  
ATOM    185 2HD  LYS A  11      -1.225  13.770  -5.686  1.00  0.87           H  
ATOM    186 1HE  LYS A  11       0.932  13.706  -6.869  1.00  0.87           H  
ATOM    187 2HE  LYS A  11       1.406  12.273  -5.938  1.00  0.87           H  
ATOM    188 1HZ  LYS A  11       0.559  11.687  -8.099  1.00  0.87           H  
ATOM    189 2HZ  LYS A  11      -0.441  11.099  -6.924  1.00  0.87           H  
ATOM    190 3HZ  LYS A  11      -0.881  12.430  -7.792  1.00  0.87           H  
ATOM    191  N   LYS A  12      -1.618  15.105  -0.123  1.00  0.84           N  
ATOM    192  CA  LYS A  12      -2.647  15.645   0.762  1.00  0.84           C  
ATOM    193  C   LYS A  12      -2.087  16.770   1.632  1.00  0.84           C  
ATOM    194  O   LYS A  12      -2.738  17.805   1.825  1.00  0.84           O  
ATOM    195  CB  LYS A  12      -3.240  14.544   1.642  1.00  0.84           C  
ATOM    196  CG  LYS A  12      -4.128  13.539   0.900  1.00  0.84           C  
ATOM    197  CD  LYS A  12      -4.852  12.617   1.876  1.00  0.84           C  
ATOM    198  CE  LYS A  12      -3.880  11.656   2.534  1.00  0.84           C  
ATOM    199  NZ  LYS A  12      -4.561  10.658   3.405  1.00  0.84           N  
ATOM    200  H   LYS A  12      -1.332  14.125  -0.045  1.00  0.84           H  
ATOM    201  HA  LYS A  12      -3.444  16.064   0.148  1.00  0.84           H  
ATOM    202 1HB  LYS A  12      -2.422  13.981   2.103  1.00  0.84           H  
ATOM    203 2HB  LYS A  12      -3.822  14.991   2.445  1.00  0.84           H  
ATOM    204 1HG  LYS A  12      -4.862  14.073   0.298  1.00  0.84           H  
ATOM    205 2HG  LYS A  12      -3.509  12.938   0.234  1.00  0.84           H  
ATOM    206 1HD  LYS A  12      -5.344  13.209   2.647  1.00  0.84           H  
ATOM    207 2HD  LYS A  12      -5.607  12.042   1.341  1.00  0.84           H  
ATOM    208 1HE  LYS A  12      -3.334  11.129   1.765  1.00  0.84           H  
ATOM    209 2HE  LYS A  12      -3.171  12.221   3.140  1.00  0.84           H  
ATOM    210 1HZ  LYS A  12      -3.819  10.046   3.798  1.00  0.84           H  
ATOM    211 2HZ  LYS A  12      -5.053  11.123   4.148  1.00  0.84           H  
ATOM    212 3HZ  LYS A  12      -5.204  10.107   2.864  1.00  0.84           H  
ATOM    213  N   ILE A  13      -0.853  16.590   2.106  1.00  0.81           N  
ATOM    214  CA  ILE A  13      -0.195  17.583   2.937  1.00  0.81           C  
ATOM    215  C   ILE A  13       0.033  18.847   2.119  1.00  0.81           C  
ATOM    216  O   ILE A  13      -0.225  19.953   2.596  1.00  0.81           O  
ATOM    217  CB  ILE A  13       1.143  17.065   3.465  1.00  0.81           C  
ATOM    218  CG1 ILE A  13       0.948  15.902   4.438  1.00  0.81           C  
ATOM    219  CG2 ILE A  13       1.817  18.183   4.210  1.00  0.81           C  
ATOM    220  CD1 ILE A  13       2.240  15.139   4.708  1.00  0.81           C  
ATOM    221  H   ILE A  13      -0.368  15.711   1.911  1.00  0.81           H  
ATOM    222  HA  ILE A  13      -0.839  17.822   3.781  1.00  0.81           H  
ATOM    223  HB  ILE A  13       1.770  16.728   2.641  1.00  0.81           H  
ATOM    224 1HG1 ILE A  13       0.591  16.304   5.387  1.00  0.81           H  
ATOM    225 2HG1 ILE A  13       0.201  15.220   4.051  1.00  0.81           H  
ATOM    226 1HG2 ILE A  13       2.764  17.830   4.595  1.00  0.81           H  
ATOM    227 2HG2 ILE A  13       1.981  19.025   3.539  1.00  0.81           H  
ATOM    228 3HG2 ILE A  13       1.192  18.504   5.040  1.00  0.81           H  
ATOM    229 1HD1 ILE A  13       2.052  14.336   5.421  1.00  0.81           H  
ATOM    230 2HD1 ILE A  13       2.610  14.711   3.787  1.00  0.81           H  
ATOM    231 3HD1 ILE A  13       2.981  15.807   5.103  1.00  0.81           H  
ATOM    232  N   GLY A  14       0.508  18.674   0.882  1.00  0.80           N  
ATOM    233  CA  GLY A  14       0.739  19.778  -0.034  1.00  0.80           C  
ATOM    234  C   GLY A  14      -0.541  20.560  -0.317  1.00  0.80           C  
ATOM    235  O   GLY A  14      -0.508  21.791  -0.392  1.00  0.80           O  
ATOM    236  H   GLY A  14       0.716  17.731   0.564  1.00  0.80           H  
ATOM    237 1HA  GLY A  14       1.490  20.445   0.384  1.00  0.80           H  
ATOM    238 2HA  GLY A  14       1.141  19.381  -0.966  1.00  0.80           H  
ATOM    239  N   GLN A  15      -1.688  19.877  -0.431  1.00  0.79           N  
ATOM    240  CA  GLN A  15      -2.925  20.614  -0.658  1.00  0.79           C  
ATOM    241  C   GLN A  15      -3.274  21.427   0.585  1.00  0.79           C  
ATOM    242  O   GLN A  15      -3.709  22.577   0.484  1.00  0.79           O  
ATOM    243  CB  GLN A  15      -4.079  19.679  -1.030  1.00  0.79           C  
ATOM    244  CG  GLN A  15      -3.934  19.006  -2.401  1.00  0.79           C  
ATOM    245  CD  GLN A  15      -3.849  19.995  -3.568  1.00  0.79           C  
ATOM    246  OE1 GLN A  15      -4.643  20.945  -3.700  1.00  0.79           O  
ATOM    247  NE2 GLN A  15      -2.871  19.767  -4.442  1.00  0.79           N  
ATOM    248  H   GLN A  15      -1.683  18.854  -0.404  1.00  0.79           H  
ATOM    249  HA  GLN A  15      -2.769  21.306  -1.483  1.00  0.79           H  
ATOM    250 1HB  GLN A  15      -4.143  18.885  -0.281  1.00  0.79           H  
ATOM    251 2HB  GLN A  15      -5.017  20.228  -1.008  1.00  0.79           H  
ATOM    252 1HG  GLN A  15      -3.027  18.418  -2.401  1.00  0.79           H  
ATOM    253 2HG  GLN A  15      -4.793  18.359  -2.563  1.00  0.79           H  
ATOM    254 1HE2 GLN A  15      -2.756  20.366  -5.236  1.00  0.79           H  
ATOM    255 2HE2 GLN A  15      -2.251  18.992  -4.308  1.00  0.79           H  
ATOM    256  N   LYS A  16      -3.021  20.859   1.768  1.00  0.79           N  
ATOM    257  CA  LYS A  16      -3.262  21.586   3.009  1.00  0.79           C  
ATOM    258  C   LYS A  16      -2.374  22.826   3.060  1.00  0.79           C  
ATOM    259  O   LYS A  16      -2.835  23.916   3.415  1.00  0.79           O  
ATOM    260  CB  LYS A  16      -3.025  20.690   4.223  1.00  0.79           C  
ATOM    261  CG  LYS A  16      -3.280  21.359   5.564  1.00  0.79           C  
ATOM    262  CD  LYS A  16      -3.174  20.350   6.694  1.00  0.79           C  
ATOM    263  CE  LYS A  16      -1.738  19.904   6.913  1.00  0.79           C  
ATOM    264  NZ  LYS A  16      -1.628  18.976   8.059  1.00  0.79           N  
ATOM    265  H   LYS A  16      -2.682  19.895   1.806  1.00  0.79           H  
ATOM    266  HA  LYS A  16      -4.300  21.915   3.023  1.00  0.79           H  
ATOM    267 1HB  LYS A  16      -3.653  19.803   4.149  1.00  0.79           H  
ATOM    268 2HB  LYS A  16      -1.996  20.353   4.229  1.00  0.79           H  
ATOM    269 1HG  LYS A  16      -2.539  22.148   5.719  1.00  0.79           H  
ATOM    270 2HG  LYS A  16      -4.272  21.807   5.570  1.00  0.79           H  
ATOM    271 1HD  LYS A  16      -3.556  20.789   7.617  1.00  0.79           H  
ATOM    272 2HD  LYS A  16      -3.777  19.475   6.452  1.00  0.79           H  
ATOM    273 1HE  LYS A  16      -1.372  19.404   6.013  1.00  0.79           H  
ATOM    274 2HE  LYS A  16      -1.115  20.776   7.109  1.00  0.79           H  
ATOM    275 1HZ  LYS A  16      -0.640  18.702   8.169  1.00  0.79           H  
ATOM    276 2HZ  LYS A  16      -1.947  19.432   8.899  1.00  0.79           H  
ATOM    277 3HZ  LYS A  16      -2.185  18.154   7.890  1.00  0.79           H  
ATOM    278  N   LEU A  17      -1.100  22.658   2.682  1.00  0.84           N  
ATOM    279  CA  LEU A  17      -0.129  23.746   2.659  1.00  0.84           C  
ATOM    280  C   LEU A  17      -0.645  24.852   1.759  1.00  0.84           C  
ATOM    281  O   LEU A  17      -0.650  26.023   2.139  1.00  0.84           O  
ATOM    282  CB  LEU A  17       1.227  23.288   2.120  1.00  0.84           C  
ATOM    283  CG  LEU A  17       2.366  24.289   2.284  1.00  0.84           C  
ATOM    284  CD1 LEU A  17       3.665  23.533   2.264  1.00  0.84           C  
ATOM    285  CD2 LEU A  17       2.307  25.350   1.188  1.00  0.84           C  
ATOM    286  H   LEU A  17      -0.795  21.721   2.419  1.00  0.84           H  
ATOM    287  HA  LEU A  17      -0.011  24.134   3.669  1.00  0.84           H  
ATOM    288 1HB  LEU A  17       1.507  22.354   2.575  1.00  0.84           H  
ATOM    289 2HB  LEU A  17       1.122  23.110   1.054  1.00  0.84           H  
ATOM    290  HG  LEU A  17       2.284  24.771   3.250  1.00  0.84           H  
ATOM    291 1HD1 LEU A  17       4.478  24.230   2.411  1.00  0.84           H  
ATOM    292 2HD1 LEU A  17       3.662  22.802   3.060  1.00  0.84           H  
ATOM    293 3HD1 LEU A  17       3.778  23.025   1.311  1.00  0.84           H  
ATOM    294 1HD2 LEU A  17       3.126  26.056   1.322  1.00  0.84           H  
ATOM    295 2HD2 LEU A  17       2.394  24.870   0.213  1.00  0.84           H  
ATOM    296 3HD2 LEU A  17       1.358  25.881   1.246  1.00  0.84           H  
ATOM    297  N   ARG A  18      -1.058  24.469   0.546  1.00  1.01           N  
ATOM    298  CA  ARG A  18      -1.570  25.401  -0.442  1.00  1.01           C  
ATOM    299  C   ARG A  18      -2.721  26.200   0.138  1.00  1.01           C  
ATOM    300  O   ARG A  18      -2.728  27.431   0.056  1.00  1.01           O  
ATOM    301  CB  ARG A  18      -2.031  24.642  -1.684  1.00  1.01           C  
ATOM    302  CG  ARG A  18      -2.491  25.485  -2.855  1.00  1.01           C  
ATOM    303  CD  ARG A  18      -3.982  25.643  -2.904  1.00  1.01           C  
ATOM    304  NE  ARG A  18      -4.684  24.395  -3.186  1.00  1.01           N  
ATOM    305  CZ  ARG A  18      -6.027  24.283  -3.329  1.00  1.01           C  
ATOM    306  NH1 ARG A  18      -6.819  25.341  -3.227  1.00  1.01           N  
ATOM    307  NH2 ARG A  18      -6.555  23.097  -3.583  1.00  1.01           N  
ATOM    308  H   ARG A  18      -1.006  23.482   0.297  1.00  1.01           H  
ATOM    309  HA  ARG A  18      -0.771  26.084  -0.723  1.00  1.01           H  
ATOM    310 1HB  ARG A  18      -1.227  23.993  -2.028  1.00  1.01           H  
ATOM    311 2HB  ARG A  18      -2.865  24.000  -1.419  1.00  1.01           H  
ATOM    312 1HG  ARG A  18      -2.050  26.479  -2.777  1.00  1.01           H  
ATOM    313 2HG  ARG A  18      -2.168  25.015  -3.781  1.00  1.01           H  
ATOM    314 1HD  ARG A  18      -4.332  26.012  -1.945  1.00  1.01           H  
ATOM    315 2HD  ARG A  18      -4.238  26.352  -3.683  1.00  1.01           H  
ATOM    316  HE  ARG A  18      -4.132  23.548  -3.271  1.00  1.01           H  
ATOM    317 1HH1 ARG A  18      -6.436  26.271  -3.004  1.00  1.01           H  
ATOM    318 2HH1 ARG A  18      -7.814  25.234  -3.339  1.00  1.01           H  
ATOM    319 1HH2 ARG A  18      -5.938  22.275  -3.664  1.00  1.01           H  
ATOM    320 2HH2 ARG A  18      -7.550  22.997  -3.695  1.00  1.01           H  
ATOM    321  N   LEU A  19      -3.685  25.518   0.750  1.00  1.39           N  
ATOM    322  CA  LEU A  19      -4.815  26.224   1.324  1.00  1.39           C  
ATOM    323  C   LEU A  19      -4.370  27.164   2.435  1.00  1.39           C  
ATOM    324  O   LEU A  19      -4.823  28.310   2.503  1.00  1.39           O  
ATOM    325  CB  LEU A  19      -5.816  25.206   1.861  1.00  1.39           C  
ATOM    326  CG  LEU A  19      -6.542  24.407   0.791  1.00  1.39           C  
ATOM    327  CD1 LEU A  19      -7.327  23.287   1.434  1.00  1.39           C  
ATOM    328  CD2 LEU A  19      -7.452  25.344   0.037  1.00  1.39           C  
ATOM    329  H   LEU A  19      -3.639  24.498   0.802  1.00  1.39           H  
ATOM    330  HA  LEU A  19      -5.289  26.811   0.538  1.00  1.39           H  
ATOM    331 1HB  LEU A  19      -5.278  24.497   2.493  1.00  1.39           H  
ATOM    332 2HB  LEU A  19      -6.555  25.721   2.469  1.00  1.39           H  
ATOM    333  HG  LEU A  19      -5.818  23.968   0.101  1.00  1.39           H  
ATOM    334 1HD1 LEU A  19      -7.844  22.717   0.663  1.00  1.39           H  
ATOM    335 2HD1 LEU A  19      -6.638  22.631   1.969  1.00  1.39           H  
ATOM    336 3HD1 LEU A  19      -8.053  23.701   2.129  1.00  1.39           H  
ATOM    337 1HD2 LEU A  19      -7.978  24.790  -0.734  1.00  1.39           H  
ATOM    338 2HD2 LEU A  19      -8.173  25.783   0.724  1.00  1.39           H  
ATOM    339 3HD2 LEU A  19      -6.856  26.136  -0.418  1.00  1.39           H  
ATOM    340  N   ALA A  20      -3.438  26.711   3.277  1.00  2.18           N  
ATOM    341  CA  ALA A  20      -2.938  27.551   4.351  1.00  2.18           C  
ATOM    342  C   ALA A  20      -2.284  28.801   3.774  1.00  2.18           C  
ATOM    343  O   ALA A  20      -2.448  29.905   4.295  1.00  2.18           O  
ATOM    344  CB  ALA A  20      -1.955  26.776   5.202  1.00  2.18           C  
ATOM    345  H   ALA A  20      -3.090  25.756   3.189  1.00  2.18           H  
ATOM    346  HA  ALA A  20      -3.783  27.860   4.965  1.00  2.18           H  
ATOM    347 1HB  ALA A  20      -1.602  27.412   6.007  1.00  2.18           H  
ATOM    348 2HB  ALA A  20      -2.443  25.896   5.616  1.00  2.18           H  
ATOM    349 3HB  ALA A  20      -1.117  26.465   4.591  1.00  2.18           H  
ATOM    350  N   LYS A  21      -1.559  28.639   2.665  1.00  3.74           N  
ATOM    351  CA  LYS A  21      -0.903  29.763   2.018  1.00  3.74           C  
ATOM    352  C   LYS A  21      -1.942  30.762   1.506  1.00  3.74           C  
ATOM    353  O   LYS A  21      -1.848  31.961   1.770  1.00  3.74           O  
ATOM    354  CB  LYS A  21      -0.006  29.272   0.880  1.00  3.74           C  
ATOM    355  CG  LYS A  21       0.775  30.356   0.157  1.00  3.74           C  
ATOM    356  CD  LYS A  21       1.696  29.751  -0.900  1.00  3.74           C  
ATOM    357  CE  LYS A  21       2.463  30.828  -1.658  1.00  3.74           C  
ATOM    358  NZ  LYS A  21       3.354  30.245  -2.699  1.00  3.74           N  
ATOM    359  H   LYS A  21      -1.438  27.704   2.281  1.00  3.74           H  
ATOM    360  HA  LYS A  21      -0.281  30.269   2.754  1.00  3.74           H  
ATOM    361 1HB  LYS A  21       0.699  28.536   1.270  1.00  3.74           H  
ATOM    362 2HB  LYS A  21      -0.615  28.766   0.138  1.00  3.74           H  
ATOM    363 1HG  LYS A  21       0.072  31.035  -0.330  1.00  3.74           H  
ATOM    364 2HG  LYS A  21       1.368  30.923   0.873  1.00  3.74           H  
ATOM    365 1HD  LYS A  21       2.407  29.079  -0.416  1.00  3.74           H  
ATOM    366 2HD  LYS A  21       1.102  29.172  -1.607  1.00  3.74           H  
ATOM    367 1HE  LYS A  21       1.753  31.501  -2.136  1.00  3.74           H  
ATOM    368 2HE  LYS A  21       3.069  31.397  -0.953  1.00  3.74           H  
ATOM    369 1HZ  LYS A  21       3.844  30.987  -3.179  1.00  3.74           H  
ATOM    370 2HZ  LYS A  21       4.023  29.627  -2.263  1.00  3.74           H  
ATOM    371 3HZ  LYS A  21       2.800  29.724  -3.363  1.00  3.74           H  
ATOM    372  N   GLN A  22      -2.977  30.260   0.829  1.00  6.30           N  
ATOM    373  CA  GLN A  22      -4.033  31.110   0.265  1.00  6.30           C  
ATOM    374  C   GLN A  22      -4.791  31.879   1.347  1.00  6.30           C  
ATOM    375  O   GLN A  22      -5.202  33.024   1.139  1.00  6.30           O  
ATOM    376  CB  GLN A  22      -5.005  30.269  -0.572  1.00  6.30           C  
ATOM    377  CG  GLN A  22      -4.405  29.773  -1.885  1.00  6.30           C  
ATOM    378  CD  GLN A  22      -5.339  28.876  -2.690  1.00  6.30           C  
ATOM    379  OE1 GLN A  22      -5.982  27.958  -2.164  1.00  6.30           O  
ATOM    380  NE2 GLN A  22      -5.427  29.151  -3.991  1.00  6.30           N  
ATOM    381  H   GLN A  22      -3.008  29.254   0.665  1.00  6.30           H  
ATOM    382  HA  GLN A  22      -3.565  31.837  -0.393  1.00  6.30           H  
ATOM    383 1HB  GLN A  22      -5.312  29.396   0.008  1.00  6.30           H  
ATOM    384 2HB  GLN A  22      -5.898  30.850  -0.792  1.00  6.30           H  
ATOM    385 1HG  GLN A  22      -4.148  30.635  -2.497  1.00  6.30           H  
ATOM    386 2HG  GLN A  22      -3.503  29.202  -1.654  1.00  6.30           H  
ATOM    387 1HE2 GLN A  22      -6.026  28.612  -4.585  1.00  6.30           H  
ATOM    388 2HE2 GLN A  22      -4.896  29.906  -4.381  1.00  6.30           H  
ATOM    389  N   GLN A  23      -4.933  31.263   2.514  1.00  9.03           N  
ATOM    390  CA  GLN A  23      -5.612  31.845   3.666  1.00  9.03           C  
ATOM    391  C   GLN A  23      -4.675  32.715   4.515  1.00  9.03           C  
ATOM    392  O   GLN A  23      -5.085  33.252   5.544  1.00  9.03           O  
ATOM    393  CB  GLN A  23      -6.198  30.727   4.529  1.00  9.03           C  
ATOM    394  CG  GLN A  23      -7.315  29.938   3.853  1.00  9.03           C  
ATOM    395  CD  GLN A  23      -7.770  28.739   4.671  1.00  9.03           C  
ATOM    396  OE1 GLN A  23      -7.550  28.663   5.885  1.00  9.03           O  
ATOM    397  NE2 GLN A  23      -8.420  27.789   4.002  1.00  9.03           N  
ATOM    398  H   GLN A  23      -4.591  30.302   2.598  1.00  9.03           H  
ATOM    399  HA  GLN A  23      -6.421  32.477   3.303  1.00  9.03           H  
ATOM    400 1HB  GLN A  23      -5.401  30.022   4.782  1.00  9.03           H  
ATOM    401 2HB  GLN A  23      -6.579  31.141   5.461  1.00  9.03           H  
ATOM    402 1HG  GLN A  23      -8.169  30.597   3.711  1.00  9.03           H  
ATOM    403 2HG  GLN A  23      -6.960  29.580   2.888  1.00  9.03           H  
ATOM    404 1HE2 GLN A  23      -8.750  26.974   4.479  1.00  9.03           H  
ATOM    405 2HE2 GLN A  23      -8.580  27.896   3.021  1.00  9.03           H  
ATOM    406  N   LYS A  24      -3.408  32.819   4.094  1.00  9.98           N  
ATOM    407  CA  LYS A  24      -2.346  33.560   4.766  1.00  9.98           C  
ATOM    408  C   LYS A  24      -2.050  33.045   6.172  1.00  9.98           C  
ATOM    409  O   LYS A  24      -1.636  33.806   7.053  1.00  9.98           O  
ATOM    410  CB  LYS A  24      -2.690  35.052   4.810  1.00  9.98           C  
ATOM    411  CG  LYS A  24      -2.924  35.669   3.431  1.00  9.98           C  
ATOM    412  CD  LYS A  24      -3.194  37.164   3.519  1.00  9.98           C  
ATOM    413  CE  LYS A  24      -3.477  37.753   2.142  1.00  9.98           C  
ATOM    414  NZ  LYS A  24      -3.790  39.208   2.213  1.00  9.98           N  
ATOM    415  H   LYS A  24      -3.136  32.367   3.225  1.00  9.98           H  
ATOM    416  HA  LYS A  24      -1.436  33.436   4.175  1.00  9.98           H  
ATOM    417 1HB  LYS A  24      -3.577  35.218   5.416  1.00  9.98           H  
ATOM    418 2HB  LYS A  24      -1.872  35.594   5.279  1.00  9.98           H  
ATOM    419 1HG  LYS A  24      -2.046  35.499   2.806  1.00  9.98           H  
ATOM    420 2HG  LYS A  24      -3.778  35.183   2.955  1.00  9.98           H  
ATOM    421 1HD  LYS A  24      -4.055  37.339   4.166  1.00  9.98           H  
ATOM    422 2HD  LYS A  24      -2.328  37.667   3.951  1.00  9.98           H  
ATOM    423 1HE  LYS A  24      -2.603  37.610   1.508  1.00  9.98           H  
ATOM    424 2HE  LYS A  24      -4.325  37.230   1.699  1.00  9.98           H  
ATOM    425 1HZ  LYS A  24      -3.971  39.559   1.284  1.00  9.98           H  
ATOM    426 2HZ  LYS A  24      -4.606  39.349   2.791  1.00  9.98           H  
ATOM    427 3HZ  LYS A  24      -3.005  39.703   2.612  1.00  9.98           H  
ATOM    428  N   ASP A  25      -2.228  31.741   6.379  1.00  8.25           N  
ATOM    429  CA  ASP A  25      -1.909  31.126   7.648  1.00  8.25           C  
ATOM    430  C   ASP A  25      -0.535  30.492   7.546  1.00  8.25           C  
ATOM    431  O   ASP A  25      -0.384  29.308   7.225  1.00  8.25           O  
ATOM    432  CB  ASP A  25      -3.005  30.139   8.058  1.00  8.25           C  
ATOM    433  CG  ASP A  25      -2.788  29.505   9.450  1.00  8.25           C  
ATOM    434  OD1 ASP A  25      -1.660  29.442   9.909  1.00  8.25           O  
ATOM    435  OD2 ASP A  25      -3.774  29.103  10.068  1.00  8.25           O  
ATOM    436  H   ASP A  25      -2.555  31.156   5.615  1.00  8.25           H  
ATOM    437  HA  ASP A  25      -1.866  31.901   8.411  1.00  8.25           H  
ATOM    438 1HB  ASP A  25      -3.970  30.654   8.054  1.00  8.25           H  
ATOM    439 2HB  ASP A  25      -3.064  29.341   7.312  1.00  8.25           H  
ATOM    440  N   VAL A  26       0.469  31.303   7.854  1.00  5.36           N  
ATOM    441  CA  VAL A  26       1.853  30.917   7.696  1.00  5.36           C  
ATOM    442  C   VAL A  26       2.231  29.760   8.590  1.00  5.36           C  
ATOM    443  O   VAL A  26       2.966  28.869   8.162  1.00  5.36           O  
ATOM    444  CB  VAL A  26       2.772  32.102   7.992  1.00  5.36           C  
ATOM    445  CG1 VAL A  26       4.220  31.629   8.002  1.00  5.36           C  
ATOM    446  CG2 VAL A  26       2.537  33.183   6.944  1.00  5.36           C  
ATOM    447  H   VAL A  26       0.243  32.247   8.142  1.00  5.36           H  
ATOM    448  HA  VAL A  26       2.004  30.618   6.660  1.00  5.36           H  
ATOM    449  HB  VAL A  26       2.547  32.499   8.981  1.00  5.36           H  
ATOM    450 1HG1 VAL A  26       4.877  32.470   8.223  1.00  5.36           H  
ATOM    451 2HG1 VAL A  26       4.347  30.859   8.765  1.00  5.36           H  
ATOM    452 3HG1 VAL A  26       4.475  31.216   7.026  1.00  5.36           H  
ATOM    453 1HG2 VAL A  26       3.181  34.037   7.149  1.00  5.36           H  
ATOM    454 2HG2 VAL A  26       2.763  32.786   5.955  1.00  5.36           H  
ATOM    455 3HG2 VAL A  26       1.490  33.501   6.977  1.00  5.36           H  
ATOM    456  N   GLU A  27       1.768  29.773   9.838  1.00  3.05           N  
ATOM    457  CA  GLU A  27       2.118  28.693  10.742  1.00  3.05           C  
ATOM    458  C   GLU A  27       1.647  27.361  10.187  1.00  3.05           C  
ATOM    459  O   GLU A  27       2.417  26.401  10.152  1.00  3.05           O  
ATOM    460  CB  GLU A  27       1.525  28.904  12.134  1.00  3.05           C  
ATOM    461  CG  GLU A  27       1.919  27.818  13.146  1.00  3.05           C  
ATOM    462  CD  GLU A  27       1.345  28.036  14.536  1.00  3.05           C  
ATOM    463  OE1 GLU A  27       0.605  28.974  14.717  1.00  3.05           O  
ATOM    464  OE2 GLU A  27       1.668  27.271  15.417  1.00  3.05           O  
ATOM    465  H   GLU A  27       1.148  30.514  10.139  1.00  3.05           H  
ATOM    466  HA  GLU A  27       3.204  28.656  10.832  1.00  3.05           H  
ATOM    467 1HB  GLU A  27       1.846  29.869  12.526  1.00  3.05           H  
ATOM    468 2HB  GLU A  27       0.435  28.923  12.063  1.00  3.05           H  
ATOM    469 1HG  GLU A  27       1.565  26.862  12.769  1.00  3.05           H  
ATOM    470 2HG  GLU A  27       3.004  27.772  13.209  1.00  3.05           H  
ATOM    471  N   LYS A  28       0.399  27.288   9.708  1.00  1.75           N  
ATOM    472  CA  LYS A  28      -0.046  26.000   9.193  1.00  1.75           C  
ATOM    473  C   LYS A  28       0.714  25.619   7.940  1.00  1.75           C  
ATOM    474  O   LYS A  28       1.029  24.443   7.741  1.00  1.75           O  
ATOM    475  CB  LYS A  28      -1.538  25.982   8.927  1.00  1.75           C  
ATOM    476  CG  LYS A  28      -2.376  25.992  10.163  1.00  1.75           C  
ATOM    477  CD  LYS A  28      -3.851  25.900   9.827  1.00  1.75           C  
ATOM    478  CE  LYS A  28      -4.688  26.024  11.079  1.00  1.75           C  
ATOM    479  NZ  LYS A  28      -4.534  27.387  11.674  1.00  1.75           N  
ATOM    480  H   LYS A  28      -0.241  28.098   9.729  1.00  1.75           H  
ATOM    481  HA  LYS A  28       0.162  25.244   9.944  1.00  1.75           H  
ATOM    482 1HB  LYS A  28      -1.803  26.872   8.354  1.00  1.75           H  
ATOM    483 2HB  LYS A  28      -1.800  25.113   8.329  1.00  1.75           H  
ATOM    484 1HG  LYS A  28      -2.097  25.155  10.800  1.00  1.75           H  
ATOM    485 2HG  LYS A  28      -2.193  26.920  10.712  1.00  1.75           H  
ATOM    486 1HD  LYS A  28      -4.115  26.710   9.143  1.00  1.75           H  
ATOM    487 2HD  LYS A  28      -4.061  24.949   9.342  1.00  1.75           H  
ATOM    488 1HE  LYS A  28      -5.735  25.860  10.833  1.00  1.75           H  
ATOM    489 2HE  LYS A  28      -4.372  25.279  11.807  1.00  1.75           H  
ATOM    490 1HZ  LYS A  28      -5.090  27.479  12.501  1.00  1.75           H  
ATOM    491 2HZ  LYS A  28      -3.562  27.558  11.899  1.00  1.75           H  
ATOM    492 3HZ  LYS A  28      -4.820  28.102  10.988  1.00  1.75           H  
ATOM    493  N   ALA A  29       1.023  26.594   7.079  1.00  1.12           N  
ATOM    494  CA  ALA A  29       1.782  26.263   5.882  1.00  1.12           C  
ATOM    495  C   ALA A  29       3.152  25.706   6.271  1.00  1.12           C  
ATOM    496  O   ALA A  29       3.622  24.726   5.690  1.00  1.12           O  
ATOM    497  CB  ALA A  29       1.945  27.482   4.995  1.00  1.12           C  
ATOM    498  H   ALA A  29       0.729  27.560   7.255  1.00  1.12           H  
ATOM    499  HA  ALA A  29       1.239  25.492   5.337  1.00  1.12           H  
ATOM    500 1HB  ALA A  29       2.499  27.212   4.099  1.00  1.12           H  
ATOM    501 2HB  ALA A  29       0.963  27.865   4.714  1.00  1.12           H  
ATOM    502 3HB  ALA A  29       2.488  28.251   5.541  1.00  1.12           H  
ATOM    503  N   ALA A  30       3.778  26.312   7.292  1.00  0.84           N  
ATOM    504  CA  ALA A  30       5.080  25.868   7.777  1.00  0.84           C  
ATOM    505  C   ALA A  30       5.001  24.450   8.319  1.00  0.84           C  
ATOM    506  O   ALA A  30       5.881  23.625   8.050  1.00  0.84           O  
ATOM    507  CB  ALA A  30       5.581  26.805   8.859  1.00  0.84           C  
ATOM    508  H   ALA A  30       3.350  27.125   7.732  1.00  0.84           H  
ATOM    509  HA  ALA A  30       5.776  25.878   6.941  1.00  0.84           H  
ATOM    510 1HB  ALA A  30       6.561  26.479   9.198  1.00  0.84           H  
ATOM    511 2HB  ALA A  30       5.648  27.816   8.458  1.00  0.84           H  
ATOM    512 3HB  ALA A  30       4.886  26.796   9.695  1.00  0.84           H  
ATOM    513  N   ILE A  31       3.920  24.146   9.035  1.00  0.74           N  
ATOM    514  CA  ILE A  31       3.732  22.812   9.573  1.00  0.74           C  
ATOM    515  C   ILE A  31       3.592  21.827   8.441  1.00  0.74           C  
ATOM    516  O   ILE A  31       4.233  20.776   8.444  1.00  0.74           O  
ATOM    517  CB  ILE A  31       2.502  22.739  10.485  1.00  0.74           C  
ATOM    518  CG1 ILE A  31       2.749  23.559  11.756  1.00  0.74           C  
ATOM    519  CG2 ILE A  31       2.183  21.281  10.798  1.00  0.74           C  
ATOM    520  CD1 ILE A  31       1.504  23.812  12.573  1.00  0.74           C  
ATOM    521  H   ILE A  31       3.231  24.874   9.237  1.00  0.74           H  
ATOM    522  HA  ILE A  31       4.612  22.545  10.157  1.00  0.74           H  
ATOM    523  HB  ILE A  31       1.653  23.188   9.974  1.00  0.74           H  
ATOM    524 1HG1 ILE A  31       3.465  23.027  12.378  1.00  0.74           H  
ATOM    525 2HG1 ILE A  31       3.181  24.515  11.480  1.00  0.74           H  
ATOM    526 1HG2 ILE A  31       1.300  21.228  11.429  1.00  0.74           H  
ATOM    527 2HG2 ILE A  31       1.995  20.750   9.867  1.00  0.74           H  
ATOM    528 3HG2 ILE A  31       3.027  20.823  11.312  1.00  0.74           H  
ATOM    529 1HD1 ILE A  31       1.764  24.398  13.458  1.00  0.74           H  
ATOM    530 2HD1 ILE A  31       0.786  24.364  11.978  1.00  0.74           H  
ATOM    531 3HD1 ILE A  31       1.070  22.865  12.879  1.00  0.74           H  
ATOM    532  N   ALA A  32       2.766  22.171   7.456  1.00  0.72           N  
ATOM    533  CA  ALA A  32       2.574  21.291   6.325  1.00  0.72           C  
ATOM    534  C   ALA A  32       3.900  21.054   5.613  1.00  0.72           C  
ATOM    535  O   ALA A  32       4.207  19.925   5.234  1.00  0.72           O  
ATOM    536  CB  ALA A  32       1.556  21.887   5.380  1.00  0.72           C  
ATOM    537  H   ALA A  32       2.257  23.053   7.505  1.00  0.72           H  
ATOM    538  HA  ALA A  32       2.205  20.336   6.694  1.00  0.72           H  
ATOM    539 1HB  ALA A  32       1.397  21.213   4.547  1.00  0.72           H  
ATOM    540 2HB  ALA A  32       0.619  22.043   5.903  1.00  0.72           H  
ATOM    541 3HB  ALA A  32       1.926  22.840   5.021  1.00  0.72           H  
ATOM    542  N   ARG A  33       4.730  22.093   5.488  1.00  0.74           N  
ATOM    543  CA  ARG A  33       6.005  21.916   4.813  1.00  0.74           C  
ATOM    544  C   ARG A  33       6.876  20.928   5.570  1.00  0.74           C  
ATOM    545  O   ARG A  33       7.475  20.033   4.968  1.00  0.74           O  
ATOM    546  CB  ARG A  33       6.738  23.239   4.678  1.00  0.74           C  
ATOM    547  CG  ARG A  33       8.079  23.156   3.950  1.00  0.74           C  
ATOM    548  CD  ARG A  33       7.921  22.709   2.526  1.00  0.74           C  
ATOM    549  NE  ARG A  33       7.205  23.694   1.716  1.00  0.74           N  
ATOM    550  CZ  ARG A  33       6.777  23.488   0.450  1.00  0.74           C  
ATOM    551  NH1 ARG A  33       7.009  22.340  -0.143  1.00  0.74           N  
ATOM    552  NH2 ARG A  33       6.126  24.444  -0.193  1.00  0.74           N  
ATOM    553  H   ARG A  33       4.449  23.019   5.811  1.00  0.74           H  
ATOM    554  HA  ARG A  33       5.818  21.524   3.818  1.00  0.74           H  
ATOM    555 1HB  ARG A  33       6.108  23.957   4.163  1.00  0.74           H  
ATOM    556 2HB  ARG A  33       6.933  23.641   5.671  1.00  0.74           H  
ATOM    557 1HG  ARG A  33       8.551  24.137   3.949  1.00  0.74           H  
ATOM    558 2HG  ARG A  33       8.731  22.440   4.464  1.00  0.74           H  
ATOM    559 1HD  ARG A  33       8.907  22.555   2.084  1.00  0.74           H  
ATOM    560 2HD  ARG A  33       7.364  21.771   2.499  1.00  0.74           H  
ATOM    561  HE  ARG A  33       7.004  24.591   2.138  1.00  0.74           H  
ATOM    562 1HH1 ARG A  33       7.513  21.618   0.347  1.00  0.74           H  
ATOM    563 2HH1 ARG A  33       6.689  22.184  -1.089  1.00  0.74           H  
ATOM    564 1HH2 ARG A  33       5.948  25.328   0.263  1.00  0.74           H  
ATOM    565 2HH2 ARG A  33       5.806  24.292  -1.138  1.00  0.74           H  
ATOM    566  N   LYS A  34       6.900  21.046   6.897  1.00  0.76           N  
ATOM    567  CA  LYS A  34       7.696  20.137   7.709  1.00  0.76           C  
ATOM    568  C   LYS A  34       7.166  18.711   7.578  1.00  0.76           C  
ATOM    569  O   LYS A  34       7.934  17.750   7.510  1.00  0.76           O  
ATOM    570  CB  LYS A  34       7.700  20.603   9.165  1.00  0.76           C  
ATOM    571  CG  LYS A  34       8.502  21.887   9.395  1.00  0.76           C  
ATOM    572  CD  LYS A  34       8.436  22.340  10.843  1.00  0.76           C  
ATOM    573  CE  LYS A  34       9.214  23.631  11.052  1.00  0.76           C  
ATOM    574  NZ  LYS A  34       9.141  24.100  12.464  1.00  0.76           N  
ATOM    575  H   LYS A  34       6.382  21.805   7.348  1.00  0.76           H  
ATOM    576  HA  LYS A  34       8.723  20.151   7.338  1.00  0.76           H  
ATOM    577 1HB  LYS A  34       6.672  20.790   9.484  1.00  0.76           H  
ATOM    578 2HB  LYS A  34       8.107  19.821   9.800  1.00  0.76           H  
ATOM    579 1HG  LYS A  34       9.543  21.712   9.121  1.00  0.76           H  
ATOM    580 2HG  LYS A  34       8.109  22.674   8.756  1.00  0.76           H  
ATOM    581 1HD  LYS A  34       7.392  22.507  11.117  1.00  0.76           H  
ATOM    582 2HD  LYS A  34       8.847  21.567  11.489  1.00  0.76           H  
ATOM    583 1HE  LYS A  34      10.257  23.466  10.788  1.00  0.76           H  
ATOM    584 2HE  LYS A  34       8.801  24.404  10.401  1.00  0.76           H  
ATOM    585 1HZ  LYS A  34       9.667  24.957  12.564  1.00  0.76           H  
ATOM    586 2HZ  LYS A  34       8.177  24.266  12.713  1.00  0.76           H  
ATOM    587 3HZ  LYS A  34       9.529  23.394  13.073  1.00  0.76           H  
ATOM    588  N   GLN A  35       5.843  18.570   7.502  1.00  0.78           N  
ATOM    589  CA  GLN A  35       5.245  17.256   7.351  1.00  0.78           C  
ATOM    590  C   GLN A  35       5.644  16.645   6.003  1.00  0.78           C  
ATOM    591  O   GLN A  35       5.911  15.443   5.933  1.00  0.78           O  
ATOM    592  CB  GLN A  35       3.732  17.344   7.540  1.00  0.78           C  
ATOM    593  CG  GLN A  35       3.337  17.649   8.969  1.00  0.78           C  
ATOM    594  CD  GLN A  35       1.854  17.891   9.164  1.00  0.78           C  
ATOM    595  OE1 GLN A  35       1.097  18.262   8.243  1.00  0.78           O  
ATOM    596  NE2 GLN A  35       1.419  17.682  10.405  1.00  0.78           N  
ATOM    597  H   GLN A  35       5.242  19.391   7.583  1.00  0.78           H  
ATOM    598  HA  GLN A  35       5.634  16.611   8.136  1.00  0.78           H  
ATOM    599 1HB  GLN A  35       3.330  18.122   6.904  1.00  0.78           H  
ATOM    600 2HB  GLN A  35       3.269  16.408   7.266  1.00  0.78           H  
ATOM    601 1HG  GLN A  35       3.618  16.797   9.584  1.00  0.78           H  
ATOM    602 2HG  GLN A  35       3.875  18.528   9.304  1.00  0.78           H  
ATOM    603 1HE2 GLN A  35       0.462  17.814  10.646  1.00  0.78           H  
ATOM    604 2HE2 GLN A  35       2.066  17.390  11.112  1.00  0.78           H  
ATOM    605  N   ILE A  36       5.753  17.465   4.948  1.00  0.80           N  
ATOM    606  CA  ILE A  36       6.188  16.960   3.641  1.00  0.80           C  
ATOM    607  C   ILE A  36       7.613  16.439   3.744  1.00  0.80           C  
ATOM    608  O   ILE A  36       7.937  15.371   3.223  1.00  0.80           O  
ATOM    609  CB  ILE A  36       6.174  18.046   2.540  1.00  0.80           C  
ATOM    610  CG1 ILE A  36       4.747  18.465   2.237  1.00  0.80           C  
ATOM    611  CG2 ILE A  36       6.902  17.524   1.290  1.00  0.80           C  
ATOM    612  CD1 ILE A  36       4.616  19.699   1.382  1.00  0.80           C  
ATOM    613  H   ILE A  36       5.495  18.448   5.054  1.00  0.80           H  
ATOM    614  HA  ILE A  36       5.533  16.142   3.345  1.00  0.80           H  
ATOM    615  HB  ILE A  36       6.689  18.930   2.899  1.00  0.80           H  
ATOM    616 1HG1 ILE A  36       4.221  17.649   1.763  1.00  0.80           H  
ATOM    617 2HG1 ILE A  36       4.283  18.674   3.162  1.00  0.80           H  
ATOM    618 1HG2 ILE A  36       6.906  18.293   0.522  1.00  0.80           H  
ATOM    619 2HG2 ILE A  36       7.928  17.270   1.552  1.00  0.80           H  
ATOM    620 3HG2 ILE A  36       6.412  16.644   0.916  1.00  0.80           H  
ATOM    621 1HD1 ILE A  36       3.567  19.929   1.256  1.00  0.80           H  
ATOM    622 2HD1 ILE A  36       5.110  20.531   1.866  1.00  0.80           H  
ATOM    623 3HD1 ILE A  36       5.071  19.521   0.413  1.00  0.80           H  
ATOM    624  N   GLU A  37       8.473  17.217   4.408  1.00  0.84           N  
ATOM    625  CA  GLU A  37       9.877  16.859   4.594  1.00  0.84           C  
ATOM    626  C   GLU A  37      10.051  15.574   5.412  1.00  0.84           C  
ATOM    627  O   GLU A  37      10.971  14.798   5.162  1.00  0.84           O  
ATOM    628  CB  GLU A  37      10.640  18.008   5.269  1.00  0.84           C  
ATOM    629  CG  GLU A  37      10.812  19.253   4.391  1.00  0.84           C  
ATOM    630  CD  GLU A  37      11.508  20.402   5.093  1.00  0.84           C  
ATOM    631  OE1 GLU A  37      11.790  20.289   6.265  1.00  0.84           O  
ATOM    632  OE2 GLU A  37      11.747  21.401   4.451  1.00  0.84           O  
ATOM    633  H   GLU A  37       8.131  18.101   4.791  1.00  0.84           H  
ATOM    634  HA  GLU A  37      10.314  16.692   3.612  1.00  0.84           H  
ATOM    635 1HB  GLU A  37      10.114  18.309   6.172  1.00  0.84           H  
ATOM    636 2HB  GLU A  37      11.627  17.662   5.567  1.00  0.84           H  
ATOM    637 1HG  GLU A  37      11.389  18.980   3.508  1.00  0.84           H  
ATOM    638 2HG  GLU A  37       9.830  19.580   4.056  1.00  0.84           H  
ATOM    639  N   LYS A  38       9.180  15.349   6.395  1.00  0.88           N  
ATOM    640  CA  LYS A  38       9.264  14.152   7.228  1.00  0.88           C  
ATOM    641  C   LYS A  38       8.563  12.911   6.644  1.00  0.88           C  
ATOM    642  O   LYS A  38       9.030  11.778   6.837  1.00  0.88           O  
ATOM    643  CB  LYS A  38       8.678  14.456   8.604  1.00  0.88           C  
ATOM    644  CG  LYS A  38       9.502  15.434   9.437  1.00  0.88           C  
ATOM    645  CD  LYS A  38       8.847  15.698  10.781  1.00  0.88           C  
ATOM    646  CE  LYS A  38       9.658  16.678  11.613  1.00  0.88           C  
ATOM    647  NZ  LYS A  38       9.008  16.957  12.924  1.00  0.88           N  
ATOM    648  H   LYS A  38       8.470  16.054   6.595  1.00  0.88           H  
ATOM    649  HA  LYS A  38      10.317  13.906   7.348  1.00  0.88           H  
ATOM    650 1HB  LYS A  38       7.682  14.889   8.476  1.00  0.88           H  
ATOM    651 2HB  LYS A  38       8.566  13.533   9.167  1.00  0.88           H  
ATOM    652 1HG  LYS A  38      10.499  15.027   9.597  1.00  0.88           H  
ATOM    653 2HG  LYS A  38       9.598  16.377   8.896  1.00  0.88           H  
ATOM    654 1HD  LYS A  38       7.851  16.115  10.615  1.00  0.88           H  
ATOM    655 2HD  LYS A  38       8.746  14.763  11.329  1.00  0.88           H  
ATOM    656 1HE  LYS A  38      10.649  16.263  11.790  1.00  0.88           H  
ATOM    657 2HE  LYS A  38       9.759  17.616  11.063  1.00  0.88           H  
ATOM    658 1HZ  LYS A  38       9.572  17.610  13.450  1.00  0.88           H  
ATOM    659 2HZ  LYS A  38       8.092  17.351  12.767  1.00  0.88           H  
ATOM    660 3HZ  LYS A  38       8.918  16.096  13.445  1.00  0.88           H  
ATOM    661  N   THR A  39       7.447  13.093   5.938  1.00  0.93           N  
ATOM    662  CA  THR A  39       6.692  11.952   5.429  1.00  0.93           C  
ATOM    663  C   THR A  39       7.519  11.098   4.490  1.00  0.93           C  
ATOM    664  O   THR A  39       8.000  11.560   3.459  1.00  0.93           O  
ATOM    665  CB  THR A  39       5.421  12.434   4.691  1.00  0.93           C  
ATOM    666  OG1 THR A  39       4.613  13.186   5.596  1.00  0.93           O  
ATOM    667  CG2 THR A  39       4.606  11.277   4.102  1.00  0.93           C  
ATOM    668  H   THR A  39       7.083  14.030   5.787  1.00  0.93           H  
ATOM    669  HA  THR A  39       6.391  11.335   6.274  1.00  0.93           H  
ATOM    670  HB  THR A  39       5.728  13.095   3.879  1.00  0.93           H  
ATOM    671  HG1 THR A  39       5.120  13.970   5.890  1.00  0.93           H  
ATOM    672 1HG2 THR A  39       3.735  11.683   3.588  1.00  0.93           H  
ATOM    673 2HG2 THR A  39       5.217  10.722   3.393  1.00  0.93           H  
ATOM    674 3HG2 THR A  39       4.281  10.612   4.898  1.00  0.93           H  
ATOM    675  N   GLY A  40       7.732   9.845   4.864  1.00  0.99           N  
ATOM    676  CA  GLY A  40       8.483   8.922   4.018  1.00  0.99           C  
ATOM    677  C   GLY A  40       9.978   9.178   4.014  1.00  0.99           C  
ATOM    678  O   GLY A  40      10.712   8.564   3.243  1.00  0.99           O  
ATOM    679  H   GLY A  40       7.348   9.519   5.740  1.00  0.99           H  
ATOM    680 1HA  GLY A  40       8.286   7.898   4.331  1.00  0.99           H  
ATOM    681 2HA  GLY A  40       8.120   9.026   2.997  1.00  0.99           H  
ATOM    682  N   GLY A  41      10.435  10.086   4.876  1.00  1.05           N  
ATOM    683  CA  GLY A  41      11.824  10.503   4.877  1.00  1.05           C  
ATOM    684  C   GLY A  41      12.001  11.697   3.922  1.00  1.05           C  
ATOM    685  O   GLY A  41      13.127  12.129   3.658  1.00  1.05           O  
ATOM    686  H   GLY A  41       9.798  10.544   5.528  1.00  1.05           H  
ATOM    687 1HA  GLY A  41      12.115  10.793   5.886  1.00  1.05           H  
ATOM    688 2HA  GLY A  41      12.465   9.679   4.573  1.00  1.05           H  
ATOM    689  N   GLY A  42      10.882  12.219   3.402  1.00  1.11           N  
ATOM    690  CA  GLY A  42      10.870  13.354   2.489  1.00  1.11           C  
ATOM    691  C   GLY A  42      10.829  12.908   1.040  1.00  1.11           C  
ATOM    692  O   GLY A  42      11.021  11.728   0.734  1.00  1.11           O  
ATOM    693  H   GLY A  42       9.974  11.821   3.631  1.00  1.11           H  
ATOM    694 1HA  GLY A  42       9.991  13.961   2.707  1.00  1.11           H  
ATOM    695 2HA  GLY A  42      11.741  13.980   2.670  1.00  1.11           H  
ATOM    696  N   LEU A  43      10.623  13.864   0.133  1.00  1.16           N  
ATOM    697  CA  LEU A  43      10.528  13.549  -1.286  1.00  1.16           C  
ATOM    698  C   LEU A  43      11.811  12.936  -1.821  1.00  1.16           C  
ATOM    699  O   LEU A  43      11.769  12.067  -2.689  1.00  1.16           O  
ATOM    700  CB  LEU A  43      10.127  14.798  -2.067  1.00  1.16           C  
ATOM    701  CG  LEU A  43       8.684  15.229  -1.811  1.00  1.16           C  
ATOM    702  CD1 LEU A  43       8.394  16.554  -2.486  1.00  1.16           C  
ATOM    703  CD2 LEU A  43       7.791  14.129  -2.339  1.00  1.16           C  
ATOM    704  H   LEU A  43      10.489  14.817   0.447  1.00  1.16           H  
ATOM    705  HA  LEU A  43       9.731  12.818  -1.409  1.00  1.16           H  
ATOM    706 1HB  LEU A  43      10.787  15.618  -1.793  1.00  1.16           H  
ATOM    707 2HB  LEU A  43      10.241  14.598  -3.134  1.00  1.16           H  
ATOM    708  HG  LEU A  43       8.515  15.355  -0.740  1.00  1.16           H  
ATOM    709 1HD1 LEU A  43       7.359  16.840  -2.294  1.00  1.16           H  
ATOM    710 2HD1 LEU A  43       9.061  17.318  -2.086  1.00  1.16           H  
ATOM    711 3HD1 LEU A  43       8.553  16.460  -3.559  1.00  1.16           H  
ATOM    712 1HD2 LEU A  43       6.765  14.370  -2.187  1.00  1.16           H  
ATOM    713 2HD2 LEU A  43       7.968  14.003  -3.406  1.00  1.16           H  
ATOM    714 3HD2 LEU A  43       8.021  13.201  -1.818  1.00  1.16           H  
ATOM    715  N   LYS A  44      12.959  13.354  -1.298  1.00  1.21           N  
ATOM    716  CA  LYS A  44      14.200  12.750  -1.750  1.00  1.21           C  
ATOM    717  C   LYS A  44      14.160  11.247  -1.507  1.00  1.21           C  
ATOM    718  O   LYS A  44      14.451  10.457  -2.405  1.00  1.21           O  
ATOM    719  CB  LYS A  44      15.401  13.349  -1.029  1.00  1.21           C  
ATOM    720  CG  LYS A  44      16.746  12.765  -1.463  1.00  1.21           C  
ATOM    721  CD  LYS A  44      17.904  13.439  -0.732  1.00  1.21           C  
ATOM    722  CE  LYS A  44      19.243  12.826  -1.117  1.00  1.21           C  
ATOM    723  NZ  LYS A  44      20.379  13.494  -0.417  1.00  1.21           N  
ATOM    724  H   LYS A  44      12.962  14.069  -0.587  1.00  1.21           H  
ATOM    725  HA  LYS A  44      14.308  12.918  -2.817  1.00  1.21           H  
ATOM    726 1HB  LYS A  44      15.429  14.426  -1.198  1.00  1.21           H  
ATOM    727 2HB  LYS A  44      15.297  13.187   0.044  1.00  1.21           H  
ATOM    728 1HG  LYS A  44      16.759  11.695  -1.240  1.00  1.21           H  
ATOM    729 2HG  LYS A  44      16.873  12.894  -2.536  1.00  1.21           H  
ATOM    730 1HD  LYS A  44      17.916  14.504  -0.971  1.00  1.21           H  
ATOM    731 2HD  LYS A  44      17.765  13.329   0.343  1.00  1.21           H  
ATOM    732 1HE  LYS A  44      19.239  11.772  -0.853  1.00  1.21           H  
ATOM    733 2HE  LYS A  44      19.384  12.921  -2.194  1.00  1.21           H  
ATOM    734 1HZ  LYS A  44      21.249  13.061  -0.695  1.00  1.21           H  
ATOM    735 2HZ  LYS A  44      20.398  14.474  -0.664  1.00  1.21           H  
ATOM    736 3HZ  LYS A  44      20.261  13.403   0.581  1.00  1.21           H  
ATOM    737  N   GLN A  45      13.774  10.844  -0.294  1.00  1.27           N  
ATOM    738  CA  GLN A  45      13.745   9.427   0.026  1.00  1.27           C  
ATOM    739  C   GLN A  45      12.685   8.708  -0.788  1.00  1.27           C  
ATOM    740  O   GLN A  45      12.915   7.596  -1.270  1.00  1.27           O  
ATOM    741  CB  GLN A  45      13.495   9.209   1.507  1.00  1.27           C  
ATOM    742  CG  GLN A  45      13.591   7.752   1.942  1.00  1.27           C  
ATOM    743  CD  GLN A  45      14.982   7.166   1.737  1.00  1.27           C  
ATOM    744  OE1 GLN A  45      15.983   7.722   2.202  1.00  1.27           O  
ATOM    745  NE2 GLN A  45      15.052   6.031   1.051  1.00  1.27           N  
ATOM    746  H   GLN A  45      13.502  11.521   0.409  1.00  1.27           H  
ATOM    747  HA  GLN A  45      14.709   9.001  -0.222  1.00  1.27           H  
ATOM    748 1HB  GLN A  45      14.201   9.797   2.090  1.00  1.27           H  
ATOM    749 2HB  GLN A  45      12.494   9.573   1.751  1.00  1.27           H  
ATOM    750 1HG  GLN A  45      13.335   7.688   2.998  1.00  1.27           H  
ATOM    751 2HG  GLN A  45      12.879   7.168   1.354  1.00  1.27           H  
ATOM    752 1HE2 GLN A  45      15.938   5.592   0.891  1.00  1.27           H  
ATOM    753 2HE2 GLN A  45      14.213   5.610   0.702  1.00  1.27           H  
ATOM    754  N   LEU A  46      11.547   9.365  -0.995  1.00  1.35           N  
ATOM    755  CA  LEU A  46      10.458   8.766  -1.748  1.00  1.35           C  
ATOM    756  C   LEU A  46      10.959   8.390  -3.134  1.00  1.35           C  
ATOM    757  O   LEU A  46      10.706   7.292  -3.628  1.00  1.35           O  
ATOM    758  CB  LEU A  46       9.286   9.746  -1.837  1.00  1.35           C  
ATOM    759  CG  LEU A  46       8.039   9.266  -2.569  1.00  1.35           C  
ATOM    760  CD1 LEU A  46       7.506   8.066  -1.860  1.00  1.35           C  
ATOM    761  CD2 LEU A  46       6.999  10.376  -2.576  1.00  1.35           C  
ATOM    762  H   LEU A  46      11.421  10.287  -0.574  1.00  1.35           H  
ATOM    763  HA  LEU A  46      10.135   7.866  -1.233  1.00  1.35           H  
ATOM    764 1HB  LEU A  46       9.002  10.040  -0.823  1.00  1.35           H  
ATOM    765 2HB  LEU A  46       9.635  10.630  -2.357  1.00  1.35           H  
ATOM    766  HG  LEU A  46       8.285   8.989  -3.595  1.00  1.35           H  
ATOM    767 1HD1 LEU A  46       6.600   7.713  -2.353  1.00  1.35           H  
ATOM    768 2HD1 LEU A  46       8.247   7.287  -1.867  1.00  1.35           H  
ATOM    769 3HD1 LEU A  46       7.284   8.346  -0.847  1.00  1.35           H  
ATOM    770 1HD2 LEU A  46       6.113  10.022  -3.092  1.00  1.35           H  
ATOM    771 2HD2 LEU A  46       6.742  10.651  -1.549  1.00  1.35           H  
ATOM    772 3HD2 LEU A  46       7.399  11.242  -3.096  1.00  1.35           H  
ATOM    773  N   MET A  47      11.697   9.304  -3.762  1.00  1.47           N  
ATOM    774  CA  MET A  47      12.267   9.046  -5.073  1.00  1.47           C  
ATOM    775  C   MET A  47      13.337   7.944  -5.001  1.00  1.47           C  
ATOM    776  O   MET A  47      13.395   7.078  -5.870  1.00  1.47           O  
ATOM    777  CB  MET A  47      12.819  10.352  -5.635  1.00  1.47           C  
ATOM    778  CG  MET A  47      11.720  11.350  -6.019  1.00  1.47           C  
ATOM    779  SD  MET A  47      12.341  12.811  -6.860  1.00  1.47           S  
ATOM    780  CE  MET A  47      13.060  13.673  -5.466  1.00  1.47           C  
ATOM    781  H   MET A  47      11.860  10.209  -3.317  1.00  1.47           H  
ATOM    782  HA  MET A  47      11.472   8.690  -5.726  1.00  1.47           H  
ATOM    783 1HB  MET A  47      13.452  10.826  -4.883  1.00  1.47           H  
ATOM    784 2HB  MET A  47      13.432  10.149  -6.512  1.00  1.47           H  
ATOM    785 1HG  MET A  47      11.000  10.859  -6.671  1.00  1.47           H  
ATOM    786 2HG  MET A  47      11.198  11.667  -5.118  1.00  1.47           H  
ATOM    787 1HE  MET A  47      13.497  14.612  -5.801  1.00  1.47           H  
ATOM    788 2HE  MET A  47      12.289  13.871  -4.720  1.00  1.47           H  
ATOM    789 3HE  MET A  47      13.832  13.048  -5.031  1.00  1.47           H  
ATOM    790  N   LEU A  48      14.129   7.914  -3.920  1.00  1.64           N  
ATOM    791  CA  LEU A  48      15.159   6.882  -3.756  1.00  1.64           C  
ATOM    792  C   LEU A  48      14.555   5.481  -3.613  1.00  1.64           C  
ATOM    793  O   LEU A  48      15.207   4.487  -3.939  1.00  1.64           O  
ATOM    794  CB  LEU A  48      16.059   7.178  -2.549  1.00  1.64           C  
ATOM    795  CG  LEU A  48      16.981   8.406  -2.687  1.00  1.64           C  
ATOM    796  CD1 LEU A  48      17.683   8.668  -1.358  1.00  1.64           C  
ATOM    797  CD2 LEU A  48      17.978   8.160  -3.793  1.00  1.64           C  
ATOM    798  H   LEU A  48      14.051   8.654  -3.222  1.00  1.64           H  
ATOM    799  HA  LEU A  48      15.784   6.887  -4.647  1.00  1.64           H  
ATOM    800 1HB  LEU A  48      15.433   7.324  -1.682  1.00  1.64           H  
ATOM    801 2HB  LEU A  48      16.688   6.310  -2.367  1.00  1.64           H  
ATOM    802  HG  LEU A  48      16.398   9.270  -2.938  1.00  1.64           H  
ATOM    803 1HD1 LEU A  48      18.326   9.537  -1.458  1.00  1.64           H  
ATOM    804 2HD1 LEU A  48      16.950   8.854  -0.580  1.00  1.64           H  
ATOM    805 3HD1 LEU A  48      18.282   7.802  -1.088  1.00  1.64           H  
ATOM    806 1HD2 LEU A  48      18.624   9.031  -3.898  1.00  1.64           H  
ATOM    807 2HD2 LEU A  48      18.580   7.285  -3.552  1.00  1.64           H  
ATOM    808 3HD2 LEU A  48      17.444   7.987  -4.728  1.00  1.64           H  
ATOM    809  N   LEU A  49      13.306   5.392  -3.149  1.00  1.85           N  
ATOM    810  CA  LEU A  49      12.638   4.099  -2.992  1.00  1.85           C  
ATOM    811  C   LEU A  49      12.419   3.366  -4.333  1.00  1.85           C  
ATOM    812  O   LEU A  49      12.204   2.149  -4.325  1.00  1.85           O  
ATOM    813  CB  LEU A  49      11.271   4.233  -2.294  1.00  1.85           C  
ATOM    814  CG  LEU A  49      11.256   4.683  -0.817  1.00  1.85           C  
ATOM    815  CD1 LEU A  49       9.803   4.831  -0.340  1.00  1.85           C  
ATOM    816  CD2 LEU A  49      12.015   3.697   0.021  1.00  1.85           C  
ATOM    817  H   LEU A  49      12.832   6.248  -2.856  1.00  1.85           H  
ATOM    818  HA  LEU A  49      13.274   3.474  -2.369  1.00  1.85           H  
ATOM    819 1HB  LEU A  49      10.666   4.934  -2.860  1.00  1.85           H  
ATOM    820 2HB  LEU A  49      10.792   3.266  -2.324  1.00  1.85           H  
ATOM    821  HG  LEU A  49      11.721   5.642  -0.736  1.00  1.85           H  
ATOM    822 1HD1 LEU A  49       9.793   5.173   0.694  1.00  1.85           H  
ATOM    823 2HD1 LEU A  49       9.298   5.551  -0.957  1.00  1.85           H  
ATOM    824 3HD1 LEU A  49       9.292   3.873  -0.411  1.00  1.85           H  
ATOM    825 1HD2 LEU A  49      12.012   4.026   1.060  1.00  1.85           H  
ATOM    826 2HD2 LEU A  49      11.542   2.718  -0.054  1.00  1.85           H  
ATOM    827 3HD2 LEU A  49      13.042   3.632  -0.339  1.00  1.85           H  
ATOM    828  N   SER A  50      12.412   4.090  -5.465  1.00  2.08           N  
ATOM    829  CA  SER A  50      12.186   3.450  -6.768  1.00  2.08           C  
ATOM    830  C   SER A  50      12.679   4.283  -7.950  1.00  2.08           C  
ATOM    831  O   SER A  50      13.520   3.811  -8.717  1.00  2.08           O  
ATOM    832  OXT SER A  50      11.937   5.175  -8.360  1.00  2.08           O  
ATOM    833  CB  SER A  50      10.717   3.150  -6.966  1.00  2.08           C  
ATOM    834  OG  SER A  50      10.482   2.589  -8.227  1.00  2.08           O  
ATOM    835  H   SER A  50      12.612   5.094  -5.432  1.00  2.08           H  
ATOM    836  HA  SER A  50      12.733   2.506  -6.775  1.00  2.08           H  
ATOM    837 1HB  SER A  50      10.393   2.454  -6.209  1.00  2.08           H  
ATOM    838 2HB  SER A  50      10.137   4.067  -6.853  1.00  2.08           H  
ATOM    839  HG  SER A  50      10.978   1.765  -8.243  1.00  2.08           H  
ENDMDL

REMARK ID 640536 DOMAINID 634133 MODEL 2 test1_NEM_1
MODEL     2
ATOM      1  N   GLU A   1       3.817   1.422   0.383  1.00  1.85           N  
ATOM      2  CA  GLU A   1       4.523   2.057  -0.723  1.00  1.85           C  
ATOM      3  C   GLU A   1       3.877   3.366  -1.174  1.00  1.85           C  
ATOM      4  O   GLU A   1       4.491   4.432  -1.071  1.00  1.85           O  
ATOM      5  CB  GLU A   1       4.641   1.112  -1.922  1.00  1.85           C  
ATOM      6  CG  GLU A   1       5.425   1.712  -3.085  1.00  1.85           C  
ATOM      7  CD  GLU A   1       5.634   0.773  -4.247  1.00  1.85           C  
ATOM      8  OE1 GLU A   1       5.190  -0.351  -4.193  1.00  1.85           O  
ATOM      9  OE2 GLU A   1       6.254   1.203  -5.200  1.00  1.85           O  
ATOM     10 1H   GLU A   1       4.049   0.442   0.431  1.00  1.85           H  
ATOM     11 2H   GLU A   1       4.137   1.888   1.228  1.00  1.85           H  
ATOM     12 3H   GLU A   1       2.824   1.543   0.291  1.00  1.85           H  
ATOM     13  HA  GLU A   1       5.532   2.295  -0.380  1.00  1.85           H  
ATOM     14 1HB  GLU A   1       5.139   0.192  -1.616  1.00  1.85           H  
ATOM     15 2HB  GLU A   1       3.649   0.845  -2.282  1.00  1.85           H  
ATOM     16 1HG  GLU A   1       4.890   2.591  -3.443  1.00  1.85           H  
ATOM     17 2HG  GLU A   1       6.395   2.043  -2.717  1.00  1.85           H  
ATOM     18  N   LYS A   2       2.645   3.305  -1.693  1.00  1.72           N  
ATOM     19  CA  LYS A   2       1.999   4.523  -2.196  1.00  1.72           C  
ATOM     20  C   LYS A   2       1.911   5.626  -1.147  1.00  1.72           C  
ATOM     21  O   LYS A   2       2.151   6.791  -1.450  1.00  1.72           O  
ATOM     22  CB  LYS A   2       0.614   4.219  -2.763  1.00  1.72           C  
ATOM     23  CG  LYS A   2      -0.078   5.436  -3.374  1.00  1.72           C  
ATOM     24  CD  LYS A   2      -1.380   5.056  -4.079  1.00  1.72           C  
ATOM     25  CE  LYS A   2      -2.064   6.281  -4.674  1.00  1.72           C  
ATOM     26  NZ  LYS A   2      -3.256   5.917  -5.494  1.00  1.72           N  
ATOM     27  H   LYS A   2       2.162   2.422  -1.780  1.00  1.72           H  
ATOM     28  HA  LYS A   2       2.606   4.906  -3.017  1.00  1.72           H  
ATOM     29 1HB  LYS A   2       0.692   3.451  -3.533  1.00  1.72           H  
ATOM     30 2HB  LYS A   2      -0.030   3.833  -1.972  1.00  1.72           H  
ATOM     31 1HG  LYS A   2      -0.298   6.151  -2.585  1.00  1.72           H  
ATOM     32 2HG  LYS A   2       0.589   5.914  -4.089  1.00  1.72           H  
ATOM     33 1HD  LYS A   2      -1.171   4.341  -4.875  1.00  1.72           H  
ATOM     34 2HD  LYS A   2      -2.056   4.590  -3.362  1.00  1.72           H  
ATOM     35 1HE  LYS A   2      -2.385   6.929  -3.867  1.00  1.72           H  
ATOM     36 2HE  LYS A   2      -1.354   6.822  -5.299  1.00  1.72           H  
ATOM     37 1HZ  LYS A   2      -3.677   6.759  -5.867  1.00  1.72           H  
ATOM     38 2HZ  LYS A   2      -2.965   5.325  -6.257  1.00  1.72           H  
ATOM     39 3HZ  LYS A   2      -3.932   5.427  -4.931  1.00  1.72           H  
ATOM     40  N   ILE A   3       1.622   5.268   0.099  1.00  1.59           N  
ATOM     41  CA  ILE A   3       1.518   6.272   1.148  1.00  1.59           C  
ATOM     42  C   ILE A   3       2.831   7.002   1.341  1.00  1.59           C  
ATOM     43  O   ILE A   3       2.863   8.229   1.449  1.00  1.59           O  
ATOM     44  CB  ILE A   3       1.139   5.632   2.484  1.00  1.59           C  
ATOM     45  CG1 ILE A   3      -0.247   5.109   2.409  1.00  1.59           C  
ATOM     46  CG2 ILE A   3       1.264   6.639   3.601  1.00  1.59           C  
ATOM     47  CD1 ILE A   3      -0.627   4.224   3.548  1.00  1.59           C  
ATOM     48  H   ILE A   3       1.451   4.299   0.316  1.00  1.59           H  
ATOM     49  HA  ILE A   3       0.754   6.995   0.863  1.00  1.59           H  
ATOM     50  HB  ILE A   3       1.809   4.790   2.688  1.00  1.59           H  
ATOM     51 1HG1 ILE A   3      -0.920   5.956   2.390  1.00  1.59           H  
ATOM     52 2HG1 ILE A   3      -0.361   4.546   1.488  1.00  1.59           H  
ATOM     53 1HG2 ILE A   3       0.999   6.166   4.545  1.00  1.59           H  
ATOM     54 2HG2 ILE A   3       2.291   7.001   3.654  1.00  1.59           H  
ATOM     55 3HG2 ILE A   3       0.595   7.467   3.415  1.00  1.59           H  
ATOM     56 1HD1 ILE A   3      -1.644   3.899   3.419  1.00  1.59           H  
ATOM     57 2HD1 ILE A   3       0.033   3.357   3.576  1.00  1.59           H  
ATOM     58 3HD1 ILE A   3      -0.543   4.774   4.483  1.00  1.59           H  
ATOM     59  N   GLU A   4       3.920   6.246   1.389  1.00  1.46           N  
ATOM     60  CA  GLU A   4       5.232   6.820   1.592  1.00  1.46           C  
ATOM     61  C   GLU A   4       5.627   7.682   0.396  1.00  1.46           C  
ATOM     62  O   GLU A   4       6.215   8.759   0.563  1.00  1.46           O  
ATOM     63  CB  GLU A   4       6.260   5.712   1.854  1.00  1.46           C  
ATOM     64  CG  GLU A   4       6.010   4.931   3.167  1.00  1.46           C  
ATOM     65  CD  GLU A   4       5.007   3.798   3.007  1.00  1.46           C  
ATOM     66  OE1 GLU A   4       5.061   3.140   1.991  1.00  1.46           O  
ATOM     67  OE2 GLU A   4       4.201   3.592   3.878  1.00  1.46           O  
ATOM     68  H   GLU A   4       3.830   5.251   1.269  1.00  1.46           H  
ATOM     69  HA  GLU A   4       5.193   7.461   2.472  1.00  1.46           H  
ATOM     70 1HB  GLU A   4       6.243   5.000   1.026  1.00  1.46           H  
ATOM     71 2HB  GLU A   4       7.260   6.143   1.897  1.00  1.46           H  
ATOM     72 1HG  GLU A   4       6.955   4.518   3.518  1.00  1.46           H  
ATOM     73 2HG  GLU A   4       5.646   5.626   3.922  1.00  1.46           H  
ATOM     74  N   ARG A   5       5.280   7.235  -0.819  1.00  1.36           N  
ATOM     75  CA  ARG A   5       5.604   8.021  -2.002  1.00  1.36           C  
ATOM     76  C   ARG A   5       4.820   9.333  -2.016  1.00  1.36           C  
ATOM     77  O   ARG A   5       5.389  10.395  -2.278  1.00  1.36           O  
ATOM     78  CB  ARG A   5       5.294   7.247  -3.277  1.00  1.36           C  
ATOM     79  CG  ARG A   5       6.226   6.068  -3.588  1.00  1.36           C  
ATOM     80  CD  ARG A   5       5.875   5.430  -4.899  1.00  1.36           C  
ATOM     81  NE  ARG A   5       6.705   4.261  -5.213  1.00  1.36           N  
ATOM     82  CZ  ARG A   5       7.937   4.295  -5.729  1.00  1.36           C  
ATOM     83  NH1 ARG A   5       8.545   5.437  -5.986  1.00  1.36           N  
ATOM     84  NH2 ARG A   5       8.518   3.146  -5.972  1.00  1.36           N  
ATOM     85  H   ARG A   5       4.812   6.333  -0.917  1.00  1.36           H  
ATOM     86  HA  ARG A   5       6.668   8.249  -1.985  1.00  1.36           H  
ATOM     87 1HB  ARG A   5       4.282   6.848  -3.209  1.00  1.36           H  
ATOM     88 2HB  ARG A   5       5.319   7.926  -4.127  1.00  1.36           H  
ATOM     89 1HG  ARG A   5       7.257   6.418  -3.635  1.00  1.36           H  
ATOM     90 2HG  ARG A   5       6.134   5.315  -2.805  1.00  1.36           H  
ATOM     91 1HD  ARG A   5       4.836   5.102  -4.861  1.00  1.36           H  
ATOM     92 2HD  ARG A   5       5.994   6.156  -5.700  1.00  1.36           H  
ATOM     93  HE  ARG A   5       6.320   3.316  -5.064  1.00  1.36           H  
ATOM     94 1HH1 ARG A   5       8.080   6.312  -5.791  1.00  1.36           H  
ATOM     95 2HH1 ARG A   5       9.477   5.436  -6.376  1.00  1.36           H  
ATOM     96 1HH2 ARG A   5       7.986   2.287  -5.759  1.00  1.36           H  
ATOM     97 2HH2 ARG A   5       9.446   3.106  -6.362  1.00  1.36           H  
ATOM     98  N   LEU A   6       3.529   9.280  -1.672  1.00  1.27           N  
ATOM     99  CA  LEU A   6       2.717  10.492  -1.633  1.00  1.27           C  
ATOM    100  C   LEU A   6       3.209  11.426  -0.553  1.00  1.27           C  
ATOM    101  O   LEU A   6       3.356  12.626  -0.778  1.00  1.27           O  
ATOM    102  CB  LEU A   6       1.269  10.150  -1.317  1.00  1.27           C  
ATOM    103  CG  LEU A   6       0.453   9.455  -2.345  1.00  1.27           C  
ATOM    104  CD1 LEU A   6      -0.825   9.048  -1.679  1.00  1.27           C  
ATOM    105  CD2 LEU A   6       0.186  10.375  -3.495  1.00  1.27           C  
ATOM    106  H   LEU A   6       3.094   8.382  -1.459  1.00  1.27           H  
ATOM    107  HA  LEU A   6       2.783  10.994  -2.598  1.00  1.27           H  
ATOM    108 1HB  LEU A   6       1.292   9.460  -0.487  1.00  1.27           H  
ATOM    109 2HB  LEU A   6       0.745  11.054  -1.010  1.00  1.27           H  
ATOM    110  HG  LEU A   6       0.964   8.568  -2.702  1.00  1.27           H  
ATOM    111 1HD1 LEU A   6      -1.457   8.536  -2.389  1.00  1.27           H  
ATOM    112 2HD1 LEU A   6      -0.587   8.389  -0.850  1.00  1.27           H  
ATOM    113 3HD1 LEU A   6      -1.333   9.932  -1.309  1.00  1.27           H  
ATOM    114 1HD2 LEU A   6      -0.439   9.867  -4.232  1.00  1.27           H  
ATOM    115 2HD2 LEU A   6      -0.335  11.257  -3.133  1.00  1.27           H  
ATOM    116 3HD2 LEU A   6       1.124  10.671  -3.956  1.00  1.27           H  
ATOM    117  N   GLY A   7       3.538  10.856   0.606  1.00  1.20           N  
ATOM    118  CA  GLY A   7       4.022  11.613   1.740  1.00  1.20           C  
ATOM    119  C   GLY A   7       5.274  12.362   1.351  1.00  1.20           C  
ATOM    120  O   GLY A   7       5.368  13.576   1.545  1.00  1.20           O  
ATOM    121  H   GLY A   7       3.406   9.854   0.731  1.00  1.20           H  
ATOM    122 1HA  GLY A   7       3.256  12.309   2.076  1.00  1.20           H  
ATOM    123 2HA  GLY A   7       4.234  10.929   2.562  1.00  1.20           H  
ATOM    124  N   THR A   8       6.233  11.634   0.786  1.00  1.15           N  
ATOM    125  CA  THR A   8       7.498  12.205   0.383  1.00  1.15           C  
ATOM    126  C   THR A   8       7.304  13.328  -0.631  1.00  1.15           C  
ATOM    127  O   THR A   8       7.879  14.411  -0.474  1.00  1.15           O  
ATOM    128  CB  THR A   8       8.396  11.117  -0.226  1.00  1.15           C  
ATOM    129  OG1 THR A   8       8.627  10.089   0.748  1.00  1.15           O  
ATOM    130  CG2 THR A   8       9.716  11.716  -0.644  1.00  1.15           C  
ATOM    131  H   THR A   8       6.090  10.634   0.647  1.00  1.15           H  
ATOM    132  HA  THR A   8       7.988  12.619   1.263  1.00  1.15           H  
ATOM    133  HB  THR A   8       7.898  10.680  -1.094  1.00  1.15           H  
ATOM    134  HG1 THR A   8       7.782   9.593   0.884  1.00  1.15           H  
ATOM    135 1HG2 THR A   8      10.346  10.942  -1.076  1.00  1.15           H  
ATOM    136 2HG2 THR A   8       9.529  12.481  -1.373  1.00  1.15           H  
ATOM    137 3HG2 THR A   8      10.212  12.149   0.223  1.00  1.15           H  
ATOM    138  N   GLU A   9       6.475  13.107  -1.660  1.00  1.10           N  
ATOM    139  CA  GLU A   9       6.282  14.158  -2.648  1.00  1.10           C  
ATOM    140  C   GLU A   9       5.593  15.375  -2.034  1.00  1.10           C  
ATOM    141  O   GLU A   9       6.003  16.510  -2.276  1.00  1.10           O  
ATOM    142  CB  GLU A   9       5.485  13.633  -3.843  1.00  1.10           C  
ATOM    143  CG  GLU A   9       6.229  12.616  -4.752  1.00  1.10           C  
ATOM    144  CD  GLU A   9       7.439  13.186  -5.487  1.00  1.10           C  
ATOM    145  OE1 GLU A   9       7.305  14.195  -6.130  1.00  1.10           O  
ATOM    146  OE2 GLU A   9       8.506  12.598  -5.404  1.00  1.10           O  
ATOM    147  H   GLU A   9       6.003  12.205  -1.767  1.00  1.10           H  
ATOM    148  HA  GLU A   9       7.260  14.474  -3.005  1.00  1.10           H  
ATOM    149 1HB  GLU A   9       4.594  13.125  -3.467  1.00  1.10           H  
ATOM    150 2HB  GLU A   9       5.150  14.469  -4.459  1.00  1.10           H  
ATOM    151 1HG  GLU A   9       6.564  11.786  -4.131  1.00  1.10           H  
ATOM    152 2HG  GLU A   9       5.521  12.220  -5.478  1.00  1.10           H  
ATOM    153  N   VAL A  10       4.618  15.163  -1.150  1.00  1.06           N  
ATOM    154  CA  VAL A  10       3.966  16.300  -0.517  1.00  1.06           C  
ATOM    155  C   VAL A  10       4.951  17.093   0.323  1.00  1.06           C  
ATOM    156  O   VAL A  10       4.945  18.326   0.282  1.00  1.06           O  
ATOM    157  CB  VAL A  10       2.761  15.869   0.341  1.00  1.06           C  
ATOM    158  CG1 VAL A  10       2.287  17.051   1.168  1.00  1.06           C  
ATOM    159  CG2 VAL A  10       1.606  15.408  -0.585  1.00  1.06           C  
ATOM    160  H   VAL A  10       4.301  14.217  -0.943  1.00  1.06           H  
ATOM    161  HA  VAL A  10       3.587  16.951  -1.304  1.00  1.06           H  
ATOM    162  HB  VAL A  10       3.056  15.058   1.013  1.00  1.06           H  
ATOM    163 1HG1 VAL A  10       1.435  16.753   1.769  1.00  1.06           H  
ATOM    164 2HG1 VAL A  10       3.095  17.379   1.821  1.00  1.06           H  
ATOM    165 3HG1 VAL A  10       2.008  17.862   0.520  1.00  1.06           H  
ATOM    166 1HG2 VAL A  10       0.747  15.110   0.018  1.00  1.06           H  
ATOM    167 2HG2 VAL A  10       1.319  16.226  -1.246  1.00  1.06           H  
ATOM    168 3HG2 VAL A  10       1.930  14.568  -1.185  1.00  1.06           H  
ATOM    169  N   LYS A  11       5.799  16.402   1.090  1.00  1.02           N  
ATOM    170  CA  LYS A  11       6.777  17.084   1.923  1.00  1.02           C  
ATOM    171  C   LYS A  11       7.806  17.860   1.100  1.00  1.02           C  
ATOM    172  O   LYS A  11       8.137  18.998   1.450  1.00  1.02           O  
ATOM    173  CB  LYS A  11       7.482  16.080   2.838  1.00  1.02           C  
ATOM    174  CG  LYS A  11       6.594  15.530   3.960  1.00  1.02           C  
ATOM    175  CD  LYS A  11       7.334  14.508   4.811  1.00  1.02           C  
ATOM    176  CE  LYS A  11       6.437  13.954   5.911  1.00  1.02           C  
ATOM    177  NZ  LYS A  11       7.139  12.935   6.742  1.00  1.02           N  
ATOM    178  H   LYS A  11       5.753  15.382   1.101  1.00  1.02           H  
ATOM    179  HA  LYS A  11       6.246  17.800   2.548  1.00  1.02           H  
ATOM    180 1HB  LYS A  11       7.820  15.231   2.238  1.00  1.02           H  
ATOM    181 2HB  LYS A  11       8.360  16.540   3.284  1.00  1.02           H  
ATOM    182 1HG  LYS A  11       6.268  16.351   4.596  1.00  1.02           H  
ATOM    183 2HG  LYS A  11       5.712  15.064   3.527  1.00  1.02           H  
ATOM    184 1HD  LYS A  11       7.664  13.685   4.174  1.00  1.02           H  
ATOM    185 2HD  LYS A  11       8.209  14.971   5.263  1.00  1.02           H  
ATOM    186 1HE  LYS A  11       6.111  14.771   6.552  1.00  1.02           H  
ATOM    187 2HE  LYS A  11       5.560  13.493   5.453  1.00  1.02           H  
ATOM    188 1HZ  LYS A  11       6.512  12.591   7.456  1.00  1.02           H  
ATOM    189 2HZ  LYS A  11       7.434  12.167   6.157  1.00  1.02           H  
ATOM    190 3HZ  LYS A  11       7.947  13.355   7.179  1.00  1.02           H  
ATOM    191  N   LYS A  12       8.281  17.292  -0.017  1.00  0.97           N  
ATOM    192  CA  LYS A  12       9.250  18.016  -0.838  1.00  0.97           C  
ATOM    193  C   LYS A  12       8.627  19.268  -1.439  1.00  0.97           C  
ATOM    194  O   LYS A  12       9.249  20.339  -1.463  1.00  0.97           O  
ATOM    195  CB  LYS A  12       9.786  17.142  -1.971  1.00  0.97           C  
ATOM    196  CG  LYS A  12      10.728  16.020  -1.555  1.00  0.97           C  
ATOM    197  CD  LYS A  12      11.361  15.386  -2.786  1.00  0.97           C  
ATOM    198  CE  LYS A  12      10.314  14.660  -3.606  1.00  0.97           C  
ATOM    199  NZ  LYS A  12      10.891  13.916  -4.760  1.00  0.97           N  
ATOM    200  H   LYS A  12       7.992  16.347  -0.277  1.00  0.97           H  
ATOM    201  HA  LYS A  12      10.081  18.323  -0.205  1.00  0.97           H  
ATOM    202 1HB  LYS A  12       8.938  16.675  -2.485  1.00  0.97           H  
ATOM    203 2HB  LYS A  12      10.302  17.765  -2.698  1.00  0.97           H  
ATOM    204 1HG  LYS A  12      11.511  16.419  -0.911  1.00  0.97           H  
ATOM    205 2HG  LYS A  12      10.177  15.263  -1.002  1.00  0.97           H  
ATOM    206 1HD  LYS A  12      11.826  16.156  -3.400  1.00  0.97           H  
ATOM    207 2HD  LYS A  12      12.126  14.673  -2.478  1.00  0.97           H  
ATOM    208 1HE  LYS A  12       9.799  13.963  -2.972  1.00  0.97           H  
ATOM    209 2HE  LYS A  12       9.590  15.382  -3.983  1.00  0.97           H  
ATOM    210 1HZ  LYS A  12      10.098  13.455  -5.230  1.00  0.97           H  
ATOM    211 2HZ  LYS A  12      11.351  14.546  -5.394  1.00  0.97           H  
ATOM    212 3HZ  LYS A  12      11.541  13.221  -4.438  1.00  0.97           H  
ATOM    213  N   ILE A  13       7.377  19.143  -1.882  1.00  0.93           N  
ATOM    214  CA  ILE A  13       6.669  20.251  -2.488  1.00  0.93           C  
ATOM    215  C   ILE A  13       6.420  21.315  -1.430  1.00  0.93           C  
ATOM    216  O   ILE A  13       6.637  22.500  -1.682  1.00  0.93           O  
ATOM    217  CB  ILE A  13       5.343  19.796  -3.085  1.00  0.93           C  
ATOM    218  CG1 ILE A  13       5.542  18.849  -4.255  1.00  0.93           C  
ATOM    219  CG2 ILE A  13       4.659  21.007  -3.624  1.00  0.93           C  
ATOM    220  CD1 ILE A  13       4.252  18.121  -4.612  1.00  0.93           C  
ATOM    221  H   ILE A  13       6.912  18.234  -1.834  1.00  0.93           H  
ATOM    222  HA  ILE A  13       7.284  20.677  -3.276  1.00  0.93           H  
ATOM    223  HB  ILE A  13       4.730  19.300  -2.331  1.00  0.93           H  
ATOM    224 1HG1 ILE A  13       5.858  19.426  -5.124  1.00  0.93           H  
ATOM    225 2HG1 ILE A  13       6.316  18.127  -4.024  1.00  0.93           H  
ATOM    226 1HG2 ILE A  13       3.726  20.708  -4.072  1.00  0.93           H  
ATOM    227 2HG2 ILE A  13       4.475  21.711  -2.818  1.00  0.93           H  
ATOM    228 3HG2 ILE A  13       5.283  21.476  -4.383  1.00  0.93           H  
ATOM    229 1HD1 ILE A  13       4.420  17.463  -5.464  1.00  0.93           H  
ATOM    230 2HD1 ILE A  13       3.924  17.525  -3.758  1.00  0.93           H  
ATOM    231 3HD1 ILE A  13       3.492  18.839  -4.852  1.00  0.93           H  
ATOM    232  N   GLY A  14       5.975  20.889  -0.242  1.00  0.89           N  
ATOM    233  CA  GLY A  14       5.738  21.792   0.871  1.00  0.89           C  
ATOM    234  C   GLY A  14       7.009  22.534   1.272  1.00  0.89           C  
ATOM    235  O   GLY A  14       6.962  23.719   1.602  1.00  0.89           O  
ATOM    236  H   GLY A  14       5.791  19.899  -0.100  1.00  0.89           H  
ATOM    237 1HA  GLY A  14       4.964  22.508   0.603  1.00  0.89           H  
ATOM    238 2HA  GLY A  14       5.367  21.215   1.718  1.00  0.89           H  
ATOM    239  N   GLN A  15       8.170  21.876   1.224  1.00  0.86           N  
ATOM    240  CA  GLN A  15       9.385  22.603   1.569  1.00  0.86           C  
ATOM    241  C   GLN A  15       9.647  23.674   0.520  1.00  0.86           C  
ATOM    242  O   GLN A  15       9.977  24.814   0.854  1.00  0.86           O  
ATOM    243  CB  GLN A  15      10.578  21.654   1.677  1.00  0.86           C  
ATOM    244  CG  GLN A  15      11.881  22.307   2.168  1.00  0.86           C  
ATOM    245  CD  GLN A  15      11.778  22.869   3.597  1.00  0.86           C  
ATOM    246  OE1 GLN A  15      11.373  22.168   4.538  1.00  0.86           O  
ATOM    247  NE2 GLN A  15      12.170  24.121   3.771  1.00  0.86           N  
ATOM    248  H   GLN A  15       8.202  20.882   0.988  1.00  0.86           H  
ATOM    249  HA  GLN A  15       9.239  23.097   2.526  1.00  0.86           H  
ATOM    250 1HB  GLN A  15      10.325  20.834   2.348  1.00  0.86           H  
ATOM    251 2HB  GLN A  15      10.769  21.213   0.695  1.00  0.86           H  
ATOM    252 1HG  GLN A  15      12.675  21.562   2.147  1.00  0.86           H  
ATOM    253 2HG  GLN A  15      12.125  23.130   1.496  1.00  0.86           H  
ATOM    254 1HE2 GLN A  15      12.146  24.537   4.680  1.00  0.86           H  
ATOM    255 2HE2 GLN A  15      12.505  24.649   2.990  1.00  0.86           H  
ATOM    256  N   LYS A  16       9.415  23.339  -0.751  1.00  0.85           N  
ATOM    257  CA  LYS A  16       9.586  24.310  -1.824  1.00  0.85           C  
ATOM    258  C   LYS A  16       8.641  25.488  -1.618  1.00  0.85           C  
ATOM    259  O   LYS A  16       9.036  26.648  -1.762  1.00  0.85           O  
ATOM    260  CB  LYS A  16       9.359  23.658  -3.187  1.00  0.85           C  
ATOM    261  CG  LYS A  16       9.537  24.588  -4.377  1.00  0.85           C  
ATOM    262  CD  LYS A  16       9.438  23.813  -5.684  1.00  0.85           C  
ATOM    263  CE  LYS A  16       8.013  23.347  -5.954  1.00  0.85           C  
ATOM    264  NZ  LYS A  16       7.906  22.647  -7.256  1.00  0.85           N  
ATOM    265  H   LYS A  16       9.147  22.379  -0.983  1.00  0.85           H  
ATOM    266  HA  LYS A  16      10.606  24.688  -1.788  1.00  0.85           H  
ATOM    267 1HB  LYS A  16      10.035  22.811  -3.301  1.00  0.85           H  
ATOM    268 2HB  LYS A  16       8.350  23.269  -3.238  1.00  0.85           H  
ATOM    269 1HG  LYS A  16       8.759  25.355  -4.354  1.00  0.85           H  
ATOM    270 2HG  LYS A  16      10.509  25.076  -4.318  1.00  0.85           H  
ATOM    271 1HD  LYS A  16       9.769  24.444  -6.510  1.00  0.85           H  
ATOM    272 2HD  LYS A  16      10.087  22.939  -5.633  1.00  0.85           H  
ATOM    273 1HE  LYS A  16       7.696  22.670  -5.158  1.00  0.85           H  
ATOM    274 2HE  LYS A  16       7.349  24.210  -5.966  1.00  0.85           H  
ATOM    275 1HZ  LYS A  16       6.927  22.351  -7.397  1.00  0.85           H  
ATOM    276 2HZ  LYS A  16       8.181  23.269  -7.999  1.00  0.85           H  
ATOM    277 3HZ  LYS A  16       8.504  21.836  -7.257  1.00  0.85           H  
ATOM    278  N   LEU A  17       7.393  25.180  -1.253  1.00  0.89           N  
ATOM    279  CA  LEU A  17       6.363  26.180  -1.019  1.00  0.89           C  
ATOM    280  C   LEU A  17       6.817  27.139   0.063  1.00  0.89           C  
ATOM    281  O   LEU A  17       6.758  28.358  -0.113  1.00  0.89           O  
ATOM    282  CB  LEU A  17       5.063  25.530  -0.546  1.00  0.89           C  
ATOM    283  CG  LEU A  17       3.844  26.431  -0.496  1.00  0.89           C  
ATOM    284  CD1 LEU A  17       2.624  25.559  -0.575  1.00  0.89           C  
ATOM    285  CD2 LEU A  17       3.858  27.282   0.770  1.00  0.89           C  
ATOM    286  H   LEU A  17       7.146  24.196  -1.166  1.00  0.89           H  
ATOM    287  HA  LEU A  17       6.191  26.732  -1.939  1.00  0.89           H  
ATOM    288 1HB  LEU A  17       4.843  24.672  -1.159  1.00  0.89           H  
ATOM    289 2HB  LEU A  17       5.217  25.170   0.465  1.00  0.89           H  
ATOM    290  HG  LEU A  17       3.839  27.082  -1.362  1.00  0.89           H  
ATOM    291 1HD1 LEU A  17       1.747  26.188  -0.570  1.00  0.89           H  
ATOM    292 2HD1 LEU A  17       2.658  24.983  -1.489  1.00  0.89           H  
ATOM    293 3HD1 LEU A  17       2.603  24.883   0.275  1.00  0.89           H  
ATOM    294 1HD2 LEU A  17       2.974  27.919   0.788  1.00  0.89           H  
ATOM    295 2HD2 LEU A  17       3.858  26.632   1.646  1.00  0.89           H  
ATOM    296 3HD2 LEU A  17       4.751  27.904   0.781  1.00  0.89           H  
ATOM    297  N   ARG A  18       7.257  26.587   1.197  1.00  1.04           N  
ATOM    298  CA  ARG A  18       7.692  27.405   2.314  1.00  1.04           C  
ATOM    299  C   ARG A  18       8.867  28.288   1.933  1.00  1.04           C  
ATOM    300  O   ARG A  18       8.893  29.466   2.294  1.00  1.04           O  
ATOM    301  CB  ARG A  18       8.073  26.526   3.499  1.00  1.04           C  
ATOM    302  CG  ARG A  18       6.889  25.878   4.222  1.00  1.04           C  
ATOM    303  CD  ARG A  18       7.289  25.265   5.529  1.00  1.04           C  
ATOM    304  NE  ARG A  18       8.177  24.107   5.364  1.00  1.04           N  
ATOM    305  CZ  ARG A  18       7.749  22.836   5.200  1.00  1.04           C  
ATOM    306  NH1 ARG A  18       6.460  22.575   5.180  1.00  1.04           N  
ATOM    307  NH2 ARG A  18       8.615  21.848   5.064  1.00  1.04           N  
ATOM    308  H   ARG A  18       7.279  25.570   1.285  1.00  1.04           H  
ATOM    309  HA  ARG A  18       6.860  28.042   2.612  1.00  1.04           H  
ATOM    310 1HB  ARG A  18       8.724  25.721   3.148  1.00  1.04           H  
ATOM    311 2HB  ARG A  18       8.637  27.112   4.223  1.00  1.04           H  
ATOM    312 1HG  ARG A  18       6.131  26.636   4.417  1.00  1.04           H  
ATOM    313 2HG  ARG A  18       6.461  25.100   3.597  1.00  1.04           H  
ATOM    314 1HD  ARG A  18       7.809  26.009   6.129  1.00  1.04           H  
ATOM    315 2HD  ARG A  18       6.396  24.934   6.058  1.00  1.04           H  
ATOM    316  HE  ARG A  18       9.176  24.267   5.375  1.00  1.04           H  
ATOM    317 1HH1 ARG A  18       5.793  23.326   5.281  1.00  1.04           H  
ATOM    318 2HH1 ARG A  18       6.141  21.626   5.058  1.00  1.04           H  
ATOM    319 1HH2 ARG A  18       9.625  22.032   5.064  1.00  1.04           H  
ATOM    320 2HH2 ARG A  18       8.289  20.905   4.944  1.00  1.04           H  
ATOM    321  N   LEU A  19       9.812  27.760   1.160  1.00  1.40           N  
ATOM    322  CA  LEU A  19      10.942  28.579   0.756  1.00  1.40           C  
ATOM    323  C   LEU A  19      10.467  29.700  -0.159  1.00  1.40           C  
ATOM    324  O   LEU A  19      10.886  30.852  -0.023  1.00  1.40           O  
ATOM    325  CB  LEU A  19      11.972  27.701   0.050  1.00  1.40           C  
ATOM    326  CG  LEU A  19      12.664  26.687   0.969  1.00  1.40           C  
ATOM    327  CD1 LEU A  19      13.490  25.729   0.139  1.00  1.40           C  
ATOM    328  CD2 LEU A  19      13.516  27.427   1.970  1.00  1.40           C  
ATOM    329  H   LEU A  19       9.763  26.778   0.878  1.00  1.40           H  
ATOM    330  HA  LEU A  19      11.394  29.017   1.645  1.00  1.40           H  
ATOM    331 1HB  LEU A  19      11.468  27.147  -0.743  1.00  1.40           H  
ATOM    332 2HB  LEU A  19      12.732  28.338  -0.395  1.00  1.40           H  
ATOM    333  HG  LEU A  19      11.915  26.116   1.501  1.00  1.40           H  
ATOM    334 1HD1 LEU A  19      13.971  25.002   0.792  1.00  1.40           H  
ATOM    335 2HD1 LEU A  19      12.836  25.209  -0.563  1.00  1.40           H  
ATOM    336 3HD1 LEU A  19      14.248  26.282  -0.410  1.00  1.40           H  
ATOM    337 1HD2 LEU A  19      14.001  26.714   2.635  1.00  1.40           H  
ATOM    338 2HD2 LEU A  19      14.274  28.009   1.447  1.00  1.40           H  
ATOM    339 3HD2 LEU A  19      12.884  28.096   2.554  1.00  1.40           H  
ATOM    340  N   ALA A  20       9.547  29.376  -1.071  1.00  2.18           N  
ATOM    341  CA  ALA A  20       9.015  30.376  -1.976  1.00  2.18           C  
ATOM    342  C   ALA A  20       8.313  31.468  -1.183  1.00  2.18           C  
ATOM    343  O   ALA A  20       8.462  32.658  -1.469  1.00  2.18           O  
ATOM    344  CB  ALA A  20       8.061  29.725  -2.955  1.00  2.18           C  
ATOM    345  H   ALA A  20       9.232  28.410  -1.156  1.00  2.18           H  
ATOM    346  HA  ALA A  20       9.844  30.825  -2.521  1.00  2.18           H  
ATOM    347 1HB  ALA A  20       7.679  30.476  -3.633  1.00  2.18           H  
ATOM    348 2HB  ALA A  20       8.584  28.953  -3.518  1.00  2.18           H  
ATOM    349 3HB  ALA A  20       7.239  29.274  -2.415  1.00  2.18           H  
ATOM    350  N   LYS A  21       7.584  31.071  -0.138  1.00  3.71           N  
ATOM    351  CA  LYS A  21       6.882  32.020   0.713  1.00  3.71           C  
ATOM    352  C   LYS A  21       7.873  32.961   1.400  1.00  3.71           C  
ATOM    353  O   LYS A  21       7.706  34.182   1.371  1.00  3.71           O  
ATOM    354  CB  LYS A  21       6.027  31.277   1.741  1.00  3.71           C  
ATOM    355  CG  LYS A  21       5.201  32.163   2.658  1.00  3.71           C  
ATOM    356  CD  LYS A  21       4.335  31.322   3.594  1.00  3.71           C  
ATOM    357  CE  LYS A  21       3.532  32.200   4.546  1.00  3.71           C  
ATOM    358  NZ  LYS A  21       2.692  31.391   5.472  1.00  3.71           N  
ATOM    359  H   LYS A  21       7.485  30.074   0.048  1.00  3.71           H  
ATOM    360  HA  LYS A  21       6.225  32.621   0.087  1.00  3.71           H  
ATOM    361 1HB  LYS A  21       5.354  30.593   1.222  1.00  3.71           H  
ATOM    362 2HB  LYS A  21       6.671  30.673   2.372  1.00  3.71           H  
ATOM    363 1HG  LYS A  21       5.872  32.784   3.255  1.00  3.71           H  
ATOM    364 2HG  LYS A  21       4.562  32.813   2.063  1.00  3.71           H  
ATOM    365 1HD  LYS A  21       3.650  30.712   3.003  1.00  3.71           H  
ATOM    366 2HD  LYS A  21       4.975  30.658   4.175  1.00  3.71           H  
ATOM    367 1HE  LYS A  21       4.218  32.809   5.132  1.00  3.71           H  
ATOM    368 2HE  LYS A  21       2.884  32.857   3.966  1.00  3.71           H  
ATOM    369 1HZ  LYS A  21       2.177  32.007   6.086  1.00  3.71           H  
ATOM    370 2HZ  LYS A  21       2.044  30.830   4.938  1.00  3.71           H  
ATOM    371 3HZ  LYS A  21       3.285  30.787   6.023  1.00  3.71           H  
ATOM    372  N   GLN A  22       8.951  32.402   1.959  1.00  6.22           N  
ATOM    373  CA  GLN A  22       9.970  33.184   2.665  1.00  6.22           C  
ATOM    374  C   GLN A  22      10.642  34.202   1.747  1.00  6.22           C  
ATOM    375  O   GLN A  22      10.982  35.310   2.164  1.00  6.22           O  
ATOM    376  CB  GLN A  22      11.039  32.257   3.252  1.00  6.22           C  
ATOM    377  CG  GLN A  22      10.567  31.405   4.410  1.00  6.22           C  
ATOM    378  CD  GLN A  22      11.629  30.430   4.880  1.00  6.22           C  
ATOM    379  OE1 GLN A  22      12.594  30.124   4.171  1.00  6.22           O  
ATOM    380  NE2 GLN A  22      11.457  29.927   6.096  1.00  6.22           N  
ATOM    381  H   GLN A  22       9.041  31.385   1.931  1.00  6.22           H  
ATOM    382  HA  GLN A  22       9.485  33.725   3.476  1.00  6.22           H  
ATOM    383 1HB  GLN A  22      11.392  31.582   2.470  1.00  6.22           H  
ATOM    384 2HB  GLN A  22      11.891  32.847   3.582  1.00  6.22           H  
ATOM    385 1HG  GLN A  22      10.320  32.062   5.242  1.00  6.22           H  
ATOM    386 2HG  GLN A  22       9.688  30.849   4.112  1.00  6.22           H  
ATOM    387 1HE2 GLN A  22      12.120  29.278   6.469  1.00  6.22           H  
ATOM    388 2HE2 GLN A  22      10.662  30.197   6.639  1.00  6.22           H  
ATOM    389  N   GLN A  23      10.795  33.824   0.482  1.00  8.95           N  
ATOM    390  CA  GLN A  23      11.416  34.645  -0.549  1.00  8.95           C  
ATOM    391  C   GLN A  23      10.411  35.585  -1.229  1.00  8.95           C  
ATOM    392  O   GLN A  23      10.767  36.311  -2.159  1.00  8.95           O  
ATOM    393  CB  GLN A  23      12.052  33.724  -1.591  1.00  8.95           C  
ATOM    394  CG  GLN A  23      13.205  32.886  -1.044  1.00  8.95           C  
ATOM    395  CD  GLN A  23      13.722  31.860  -2.038  1.00  8.95           C  
ATOM    396  OE1 GLN A  23      13.550  31.992  -3.256  1.00  8.95           O  
ATOM    397  NE2 GLN A  23      14.363  30.814  -1.516  1.00  8.95           N  
ATOM    398  H   GLN A  23      10.510  32.875   0.228  1.00  8.95           H  
ATOM    399  HA  GLN A  23      12.190  35.253  -0.085  1.00  8.95           H  
ATOM    400 1HB  GLN A  23      11.291  33.038  -1.971  1.00  8.95           H  
ATOM    401 2HB  GLN A  23      12.416  34.313  -2.431  1.00  8.95           H  
ATOM    402 1HG  GLN A  23      14.027  33.552  -0.785  1.00  8.95           H  
ATOM    403 2HG  GLN A  23      12.866  32.358  -0.153  1.00  8.95           H  
ATOM    404 1HE2 GLN A  23      14.728  30.100  -2.113  1.00  8.95           H  
ATOM    405 2HE2 GLN A  23      14.473  30.744  -0.523  1.00  8.95           H  
ATOM    406  N   LYS A  24       9.149  35.536  -0.783  1.00  9.98           N  
ATOM    407  CA  LYS A  24       8.013  36.291  -1.311  1.00  9.98           C  
ATOM    408  C   LYS A  24       7.672  35.929  -2.756  1.00  9.98           C  
ATOM    409  O   LYS A  24       6.987  36.675  -3.466  1.00  9.98           O  
ATOM    410  CB  LYS A  24       8.266  37.797  -1.189  1.00  9.98           C  
ATOM    411  CG  LYS A  24       8.541  38.266   0.240  1.00  9.98           C  
ATOM    412  CD  LYS A  24       8.707  39.777   0.311  1.00  9.98           C  
ATOM    413  CE  LYS A  24       9.027  40.232   1.730  1.00  9.98           C  
ATOM    414  NZ  LYS A  24       9.237  41.704   1.805  1.00  9.98           N  
ATOM    415  H   LYS A  24       8.930  34.929   0.003  1.00  9.98           H  
ATOM    416  HA  LYS A  24       7.144  36.044  -0.699  1.00  9.98           H  
ATOM    417 1HB  LYS A  24       9.103  38.094  -1.816  1.00  9.98           H  
ATOM    418 2HB  LYS A  24       7.390  38.334  -1.548  1.00  9.98           H  
ATOM    419 1HG  LYS A  24       7.713  37.965   0.882  1.00  9.98           H  
ATOM    420 2HG  LYS A  24       9.451  37.791   0.611  1.00  9.98           H  
ATOM    421 1HD  LYS A  24       9.518  40.084  -0.352  1.00  9.98           H  
ATOM    422 2HD  LYS A  24       7.789  40.261  -0.018  1.00  9.98           H  
ATOM    423 1HE  LYS A  24       8.202  39.957   2.386  1.00  9.98           H  
ATOM    424 2HE  LYS A  24       9.932  39.727   2.070  1.00  9.98           H  
ATOM    425 1HZ  LYS A  24       9.447  41.967   2.758  1.00  9.98           H  
ATOM    426 2HZ  LYS A  24      10.008  41.965   1.207  1.00  9.98           H  
ATOM    427 3HZ  LYS A  24       8.400  42.180   1.502  1.00  9.98           H  
ATOM    428  N   ASP A  25       8.076  34.741  -3.191  1.00  8.34           N  
ATOM    429  CA  ASP A  25       7.753  34.325  -4.532  1.00  8.34           C  
ATOM    430  C   ASP A  25       6.419  33.623  -4.498  1.00  8.34           C  
ATOM    431  O   ASP A  25       6.315  32.393  -4.477  1.00  8.34           O  
ATOM    432  CB  ASP A  25       8.888  33.485  -5.124  1.00  8.34           C  
ATOM    433  CG  ASP A  25       8.685  33.104  -6.605  1.00  8.34           C  
ATOM    434  OD1 ASP A  25       7.560  33.122  -7.081  1.00  8.34           O  
ATOM    435  OD2 ASP A  25       9.682  32.826  -7.275  1.00  8.34           O  
ATOM    436  H   ASP A  25       8.585  34.117  -2.572  1.00  8.34           H  
ATOM    437  HA  ASP A  25       7.651  35.210  -5.159  1.00  8.34           H  
ATOM    438 1HB  ASP A  25       9.826  34.037  -5.028  1.00  8.34           H  
ATOM    439 2HB  ASP A  25       8.995  32.570  -4.537  1.00  8.34           H  
ATOM    440  N   VAL A  26       5.393  34.455  -4.556  1.00  5.46           N  
ATOM    441  CA  VAL A  26       4.021  34.015  -4.439  1.00  5.46           C  
ATOM    442  C   VAL A  26       3.639  33.060  -5.545  1.00  5.46           C  
ATOM    443  O   VAL A  26       2.940  32.079  -5.295  1.00  5.46           O  
ATOM    444  CB  VAL A  26       3.066  35.210  -4.454  1.00  5.46           C  
ATOM    445  CG1 VAL A  26       1.630  34.706  -4.529  1.00  5.46           C  
ATOM    446  CG2 VAL A  26       3.300  36.053  -3.207  1.00  5.46           C  
ATOM    447  H   VAL A  26       5.626  35.449  -4.573  1.00  5.46           H  
ATOM    448  HA  VAL A  26       3.912  33.502  -3.484  1.00  5.46           H  
ATOM    449  HB  VAL A  26       3.251  35.812  -5.342  1.00  5.46           H  
ATOM    450 1HG1 VAL A  26       0.948  35.555  -4.552  1.00  5.46           H  
ATOM    451 2HG1 VAL A  26       1.500  34.111  -5.435  1.00  5.46           H  
ATOM    452 3HG1 VAL A  26       1.414  34.089  -3.657  1.00  5.46           H  
ATOM    453 1HG2 VAL A  26       2.626  36.909  -3.214  1.00  5.46           H  
ATOM    454 2HG2 VAL A  26       3.112  35.449  -2.320  1.00  5.46           H  
ATOM    455 3HG2 VAL A  26       4.334  36.404  -3.196  1.00  5.46           H  
ATOM    456  N   GLU A  27       4.063  33.348  -6.776  1.00  3.12           N  
ATOM    457  CA  GLU A  27       3.709  32.459  -7.871  1.00  3.12           C  
ATOM    458  C   GLU A  27       4.245  31.059  -7.615  1.00  3.12           C  
ATOM    459  O   GLU A  27       3.500  30.086  -7.746  1.00  3.12           O  
ATOM    460  CB  GLU A  27       4.227  32.980  -9.212  1.00  3.12           C  
ATOM    461  CG  GLU A  27       3.829  32.107 -10.412  1.00  3.12           C  
ATOM    462  CD  GLU A  27       4.310  32.645 -11.749  1.00  3.12           C  
ATOM    463  OE1 GLU A  27       4.985  33.646 -11.761  1.00  3.12           O  
ATOM    464  OE2 GLU A  27       3.978  32.062 -12.757  1.00  3.12           O  
ATOM    465  H   GLU A  27       4.652  34.154  -6.932  1.00  3.12           H  
ATOM    466  HA  GLU A  27       2.623  32.399  -7.927  1.00  3.12           H  
ATOM    467 1HB  GLU A  27       3.850  33.986  -9.383  1.00  3.12           H  
ATOM    468 2HB  GLU A  27       5.318  33.036  -9.180  1.00  3.12           H  
ATOM    469 1HG  GLU A  27       4.253  31.116 -10.262  1.00  3.12           H  
ATOM    470 2HG  GLU A  27       2.745  32.006 -10.431  1.00  3.12           H  
ATOM    471  N   LYS A  28       5.515  30.927  -7.204  1.00  1.79           N  
ATOM    472  CA  LYS A  28       6.002  29.573  -6.966  1.00  1.79           C  
ATOM    473  C   LYS A  28       5.286  28.926  -5.798  1.00  1.79           C  
ATOM    474  O   LYS A  28       5.012  27.723  -5.833  1.00  1.79           O  
ATOM    475  CB  LYS A  28       7.501  29.531  -6.728  1.00  1.79           C  
ATOM    476  CG  LYS A  28       8.333  29.787  -7.942  1.00  1.79           C  
ATOM    477  CD  LYS A  28       9.812  29.644  -7.621  1.00  1.79           C  
ATOM    478  CE  LYS A  28      10.660  30.008  -8.819  1.00  1.79           C  
ATOM    479  NZ  LYS A  28      10.512  31.457  -9.141  1.00  1.79           N  
ATOM    480  H   LYS A  28       6.140  31.742  -7.087  1.00  1.79           H  
ATOM    481  HA  LYS A  28       5.794  28.978  -7.850  1.00  1.79           H  
ATOM    482 1HB  LYS A  28       7.758  30.303  -6.004  1.00  1.79           H  
ATOM    483 2HB  LYS A  28       7.784  28.571  -6.303  1.00  1.79           H  
ATOM    484 1HG  LYS A  28       8.064  29.080  -8.726  1.00  1.79           H  
ATOM    485 2HG  LYS A  28       8.140  30.798  -8.307  1.00  1.79           H  
ATOM    486 1HD  LYS A  28      10.065  30.312  -6.794  1.00  1.79           H  
ATOM    487 2HD  LYS A  28      10.029  28.620  -7.322  1.00  1.79           H  
ATOM    488 1HE  LYS A  28      11.705  29.799  -8.598  1.00  1.79           H  
ATOM    489 2HE  LYS A  28      10.353  29.418  -9.681  1.00  1.79           H  
ATOM    490 1HZ  LYS A  28      11.074  31.708  -9.927  1.00  1.79           H  
ATOM    491 2HZ  LYS A  28       9.543  31.667  -9.336  1.00  1.79           H  
ATOM    492 3HZ  LYS A  28      10.788  32.026  -8.325  1.00  1.79           H  
ATOM    493  N   ALA A  29       4.976  29.700  -4.754  1.00  1.15           N  
ATOM    494  CA  ALA A  29       4.267  29.116  -3.624  1.00  1.15           C  
ATOM    495  C   ALA A  29       2.901  28.599  -4.072  1.00  1.15           C  
ATOM    496  O   ALA A  29       2.481  27.505  -3.683  1.00  1.15           O  
ATOM    497  CB  ALA A  29       4.098  30.134  -2.512  1.00  1.15           C  
ATOM    498  H   ALA A  29       5.240  30.689  -4.746  1.00  1.15           H  
ATOM    499  HA  ALA A  29       4.850  28.277  -3.255  1.00  1.15           H  
ATOM    500 1HB  ALA A  29       3.583  29.675  -1.672  1.00  1.15           H  
ATOM    501 2HB  ALA A  29       5.077  30.489  -2.188  1.00  1.15           H  
ATOM    502 3HB  ALA A  29       3.515  30.974  -2.883  1.00  1.15           H  
ATOM    503  N   ALA A  30       2.221  29.368  -4.935  1.00  0.85           N  
ATOM    504  CA  ALA A  30       0.919  28.973  -5.456  1.00  0.85           C  
ATOM    505  C   ALA A  30       1.028  27.693  -6.267  1.00  0.85           C  
ATOM    506  O   ALA A  30       0.192  26.793  -6.138  1.00  0.85           O  
ATOM    507  CB  ALA A  30       0.345  30.081  -6.317  1.00  0.85           C  
ATOM    508  H   ALA A  30       2.608  30.267  -5.218  1.00  0.85           H  
ATOM    509  HA  ALA A  30       0.256  28.790  -4.613  1.00  0.85           H  
ATOM    510 1HB  ALA A  30      -0.634  29.786  -6.685  1.00  0.85           H  
ATOM    511 2HB  ALA A  30       0.258  30.991  -5.723  1.00  0.85           H  
ATOM    512 3HB  ALA A  30       1.010  30.263  -7.159  1.00  0.85           H  
ATOM    513  N   ILE A  31       2.093  27.584  -7.061  1.00  0.74           N  
ATOM    514  CA  ILE A  31       2.309  26.394  -7.862  1.00  0.74           C  
ATOM    515  C   ILE A  31       2.528  25.210  -6.953  1.00  0.74           C  
ATOM    516  O   ILE A  31       1.928  24.153  -7.147  1.00  0.74           O  
ATOM    517  CB  ILE A  31       3.506  26.561  -8.807  1.00  0.74           C  
ATOM    518  CG1 ILE A  31       3.176  27.609  -9.879  1.00  0.74           C  
ATOM    519  CG2 ILE A  31       3.869  25.215  -9.417  1.00  0.74           C  
ATOM    520  CD1 ILE A  31       4.376  28.077 -10.670  1.00  0.74           C  
ATOM    521  H   ILE A  31       2.747  28.366  -7.135  1.00  0.74           H  
ATOM    522  HA  ILE A  31       1.418  26.211  -8.461  1.00  0.74           H  
ATOM    523  HB  ILE A  31       4.355  26.937  -8.243  1.00  0.74           H  
ATOM    524 1HG1 ILE A  31       2.455  27.182 -10.572  1.00  0.74           H  
ATOM    525 2HG1 ILE A  31       2.721  28.471  -9.401  1.00  0.74           H  
ATOM    526 1HG2 ILE A  31       4.728  25.331 -10.073  1.00  0.74           H  
ATOM    527 2HG2 ILE A  31       4.115  24.520  -8.618  1.00  0.74           H  
ATOM    528 3HG2 ILE A  31       3.025  24.830  -9.987  1.00  0.74           H  
ATOM    529 1HD1 ILE A  31       4.057  28.818 -11.408  1.00  0.74           H  
ATOM    530 2HD1 ILE A  31       5.098  28.531 -10.001  1.00  0.74           H  
ATOM    531 3HD1 ILE A  31       4.832  27.232 -11.178  1.00  0.74           H  
ATOM    532  N   ALA A  32       3.377  25.387  -5.944  1.00  0.73           N  
ATOM    533  CA  ALA A  32       3.655  24.314  -5.015  1.00  0.73           C  
ATOM    534  C   ALA A  32       2.373  23.869  -4.319  1.00  0.73           C  
ATOM    535  O   ALA A  32       2.132  22.671  -4.158  1.00  0.73           O  
ATOM    536  CB  ALA A  32       4.680  24.778  -4.004  1.00  0.73           C  
ATOM    537  H   ALA A  32       3.847  26.284  -5.834  1.00  0.73           H  
ATOM    538  HA  ALA A  32       4.055  23.472  -5.575  1.00  0.73           H  
ATOM    539 1HB  ALA A  32       4.910  23.973  -3.323  1.00  0.73           H  
ATOM    540 2HB  ALA A  32       5.585  25.086  -4.517  1.00  0.73           H  
ATOM    541 3HB  ALA A  32       4.277  25.621  -3.458  1.00  0.73           H  
ATOM    542  N   ARG A  33       1.501  24.815  -3.965  1.00  0.74           N  
ATOM    543  CA  ARG A  33       0.267  24.431  -3.303  1.00  0.74           C  
ATOM    544  C   ARG A  33      -0.582  23.573  -4.226  1.00  0.74           C  
ATOM    545  O   ARG A  33      -1.113  22.539  -3.813  1.00  0.74           O  
ATOM    546  CB  ARG A  33      -0.526  25.653  -2.874  1.00  0.74           C  
ATOM    547  CG  ARG A  33      -1.829  25.339  -2.142  1.00  0.74           C  
ATOM    548  CD  ARG A  33      -1.589  24.599  -0.857  1.00  0.74           C  
ATOM    549  NE  ARG A  33      -0.889  25.418   0.131  1.00  0.74           N  
ATOM    550  CZ  ARG A  33      -0.373  24.953   1.292  1.00  0.74           C  
ATOM    551  NH1 ARG A  33      -0.490  23.682   1.602  1.00  0.74           N  
ATOM    552  NH2 ARG A  33       0.252  25.779   2.116  1.00  0.74           N  
ATOM    553  H   ARG A  33       1.723  25.802  -4.105  1.00  0.74           H  
ATOM    554  HA  ARG A  33       0.516  23.849  -2.418  1.00  0.74           H  
ATOM    555 1HB  ARG A  33       0.084  26.287  -2.242  1.00  0.74           H  
ATOM    556 2HB  ARG A  33      -0.783  26.236  -3.759  1.00  0.74           H  
ATOM    557 1HG  ARG A  33      -2.348  26.268  -1.912  1.00  0.74           H  
ATOM    558 2HG  ARG A  33      -2.465  24.717  -2.782  1.00  0.74           H  
ATOM    559 1HD  ARG A  33      -2.547  24.296  -0.434  1.00  0.74           H  
ATOM    560 2HD  ARG A  33      -0.985  23.712  -1.057  1.00  0.74           H  
ATOM    561  HE  ARG A  33      -0.775  26.402  -0.073  1.00  0.74           H  
ATOM    562 1HH1 ARG A  33      -0.973  23.056   0.974  1.00  0.74           H  
ATOM    563 2HH1 ARG A  33      -0.105  23.335   2.469  1.00  0.74           H  
ATOM    564 1HH2 ARG A  33       0.342  26.757   1.877  1.00  0.74           H  
ATOM    565 2HH2 ARG A  33       0.637  25.434   2.982  1.00  0.74           H  
ATOM    566  N   LYS A  34      -0.666  23.969  -5.497  1.00  0.77           N  
ATOM    567  CA  LYS A  34      -1.454  23.215  -6.460  1.00  0.77           C  
ATOM    568  C   LYS A  34      -0.859  21.825  -6.667  1.00  0.77           C  
ATOM    569  O   LYS A  34      -1.587  20.838  -6.793  1.00  0.77           O  
ATOM    570  CB  LYS A  34      -1.544  23.986  -7.777  1.00  0.77           C  
ATOM    571  CG  LYS A  34      -2.417  25.240  -7.688  1.00  0.77           C  
ATOM    572  CD  LYS A  34      -2.445  26.006  -8.999  1.00  0.77           C  
ATOM    573  CE  LYS A  34      -3.293  27.265  -8.879  1.00  0.77           C  
ATOM    574  NZ  LYS A  34      -3.311  28.048 -10.146  1.00  0.77           N  
ATOM    575  H   LYS A  34      -0.202  24.833  -5.790  1.00  0.77           H  
ATOM    576  HA  LYS A  34      -2.463  23.094  -6.061  1.00  0.77           H  
ATOM    577 1HB  LYS A  34      -0.542  24.296  -8.081  1.00  0.77           H  
ATOM    578 2HB  LYS A  34      -1.943  23.339  -8.554  1.00  0.77           H  
ATOM    579 1HG  LYS A  34      -3.435  24.948  -7.422  1.00  0.77           H  
ATOM    580 2HG  LYS A  34      -2.033  25.888  -6.904  1.00  0.77           H  
ATOM    581 1HD  LYS A  34      -1.425  26.289  -9.269  1.00  0.77           H  
ATOM    582 2HD  LYS A  34      -2.852  25.374  -9.785  1.00  0.77           H  
ATOM    583 1HE  LYS A  34      -4.313  26.984  -8.623  1.00  0.77           H  
ATOM    584 2HE  LYS A  34      -2.887  27.891  -8.083  1.00  0.77           H  
ATOM    585 1HZ  LYS A  34      -3.881  28.873 -10.025  1.00  0.77           H  
ATOM    586 2HZ  LYS A  34      -2.369  28.322 -10.384  1.00  0.77           H  
ATOM    587 3HZ  LYS A  34      -3.694  27.480 -10.889  1.00  0.77           H  
ATOM    588  N   GLN A  35       0.471  21.728  -6.665  1.00  0.81           N  
ATOM    589  CA  GLN A  35       1.122  20.438  -6.832  1.00  0.81           C  
ATOM    590  C   GLN A  35       0.794  19.523  -5.646  1.00  0.81           C  
ATOM    591  O   GLN A  35       0.550  18.326  -5.832  1.00  0.81           O  
ATOM    592  CB  GLN A  35       2.625  20.631  -7.028  1.00  0.81           C  
ATOM    593  CG  GLN A  35       2.975  21.264  -8.360  1.00  0.81           C  
ATOM    594  CD  GLN A  35       4.447  21.613  -8.513  1.00  0.81           C  
ATOM    595  OE1 GLN A  35       5.202  21.833  -7.542  1.00  0.81           O  
ATOM    596  NE2 GLN A  35       4.870  21.672  -9.774  1.00  0.81           N  
ATOM    597  H   GLN A  35       1.037  22.573  -6.578  1.00  0.81           H  
ATOM    598  HA  GLN A  35       0.729  19.970  -7.732  1.00  0.81           H  
ATOM    599 1HB  GLN A  35       3.013  21.272  -6.244  1.00  0.81           H  
ATOM    600 2HB  GLN A  35       3.132  19.677  -6.969  1.00  0.81           H  
ATOM    601 1HG  GLN A  35       2.717  20.560  -9.149  1.00  0.81           H  
ATOM    602 2HG  GLN A  35       2.393  22.170  -8.483  1.00  0.81           H  
ATOM    603 1HE2 GLN A  35       5.817  21.894  -9.992  1.00  0.81           H  
ATOM    604 2HE2 GLN A  35       4.225  21.493 -10.519  1.00  0.81           H  
ATOM    605  N   ILE A  36       0.720  20.078  -4.429  1.00  0.86           N  
ATOM    606  CA  ILE A  36       0.345  19.265  -3.270  1.00  0.86           C  
ATOM    607  C   ILE A  36      -1.074  18.755  -3.434  1.00  0.86           C  
ATOM    608  O   ILE A  36      -1.365  17.568  -3.210  1.00  0.86           O  
ATOM    609  CB  ILE A  36       0.397  20.049  -1.944  1.00  0.86           C  
ATOM    610  CG1 ILE A  36       1.824  20.387  -1.608  1.00  0.86           C  
ATOM    611  CG2 ILE A  36      -0.282  19.235  -0.847  1.00  0.86           C  
ATOM    612  CD1 ILE A  36       1.996  21.380  -0.494  1.00  0.86           C  
ATOM    613  H   ILE A  36       0.955  21.067  -4.311  1.00  0.86           H  
ATOM    614  HA  ILE A  36       1.022  18.414  -3.205  1.00  0.86           H  
ATOM    615  HB  ILE A  36      -0.129  20.994  -2.062  1.00  0.86           H  
ATOM    616 1HG1 ILE A  36       2.362  19.473  -1.355  1.00  0.86           H  
ATOM    617 2HG1 ILE A  36       2.250  20.808  -2.471  1.00  0.86           H  
ATOM    618 1HG2 ILE A  36      -0.258  19.787   0.088  1.00  0.86           H  
ATOM    619 2HG2 ILE A  36      -1.308  19.048  -1.129  1.00  0.86           H  
ATOM    620 3HG2 ILE A  36       0.223  18.295  -0.725  1.00  0.86           H  
ATOM    621 1HD1 ILE A  36       3.050  21.572  -0.357  1.00  0.86           H  
ATOM    622 2HD1 ILE A  36       1.490  22.308  -0.754  1.00  0.86           H  
ATOM    623 3HD1 ILE A  36       1.574  20.979   0.423  1.00  0.86           H  
ATOM    624  N   GLU A  37      -1.969  19.659  -3.841  1.00  0.94           N  
ATOM    625  CA  GLU A  37      -3.353  19.275  -3.991  1.00  0.94           C  
ATOM    626  C   GLU A  37      -3.500  18.172  -5.030  1.00  0.94           C  
ATOM    627  O   GLU A  37      -4.153  17.164  -4.750  1.00  0.94           O  
ATOM    628  CB  GLU A  37      -4.209  20.490  -4.373  1.00  0.94           C  
ATOM    629  CG  GLU A  37      -4.381  21.515  -3.243  1.00  0.94           C  
ATOM    630  CD  GLU A  37      -5.136  22.760  -3.662  1.00  0.94           C  
ATOM    631  OE1 GLU A  37      -5.455  22.888  -4.822  1.00  0.94           O  
ATOM    632  OE2 GLU A  37      -5.388  23.587  -2.813  1.00  0.94           O  
ATOM    633  H   GLU A  37      -1.676  20.624  -4.014  1.00  0.94           H  
ATOM    634  HA  GLU A  37      -3.707  18.910  -3.040  1.00  0.94           H  
ATOM    635 1HB  GLU A  37      -3.753  21.002  -5.219  1.00  0.94           H  
ATOM    636 2HB  GLU A  37      -5.197  20.156  -4.684  1.00  0.94           H  
ATOM    637 1HG  GLU A  37      -4.913  21.041  -2.419  1.00  0.94           H  
ATOM    638 2HG  GLU A  37      -3.395  21.800  -2.880  1.00  0.94           H  
ATOM    639  N   LYS A  38      -2.794  18.291  -6.156  1.00  1.03           N  
ATOM    640  CA  LYS A  38      -2.854  17.281  -7.206  1.00  1.03           C  
ATOM    641  C   LYS A  38      -2.209  15.956  -6.804  1.00  1.03           C  
ATOM    642  O   LYS A  38      -2.717  14.889  -7.154  1.00  1.03           O  
ATOM    643  CB  LYS A  38      -2.201  17.809  -8.481  1.00  1.03           C  
ATOM    644  CG  LYS A  38      -2.998  18.911  -9.179  1.00  1.03           C  
ATOM    645  CD  LYS A  38      -2.281  19.414 -10.420  1.00  1.03           C  
ATOM    646  CE  LYS A  38      -3.073  20.518 -11.105  1.00  1.03           C  
ATOM    647  NZ  LYS A  38      -2.373  21.036 -12.315  1.00  1.03           N  
ATOM    648  H   LYS A  38      -2.251  19.142  -6.315  1.00  1.03           H  
ATOM    649  HA  LYS A  38      -3.903  17.083  -7.420  1.00  1.03           H  
ATOM    650 1HB  LYS A  38      -1.218  18.216  -8.232  1.00  1.03           H  
ATOM    651 2HB  LYS A  38      -2.052  16.991  -9.183  1.00  1.03           H  
ATOM    652 1HG  LYS A  38      -3.976  18.525  -9.464  1.00  1.03           H  
ATOM    653 2HG  LYS A  38      -3.144  19.742  -8.489  1.00  1.03           H  
ATOM    654 1HD  LYS A  38      -1.302  19.804 -10.133  1.00  1.03           H  
ATOM    655 2HD  LYS A  38      -2.137  18.590 -11.118  1.00  1.03           H  
ATOM    656 1HE  LYS A  38      -4.047  20.129 -11.399  1.00  1.03           H  
ATOM    657 2HE  LYS A  38      -3.217  21.339 -10.401  1.00  1.03           H  
ATOM    658 1HZ  LYS A  38      -2.927  21.766 -12.740  1.00  1.03           H  
ATOM    659 2HZ  LYS A  38      -1.473  21.408 -12.048  1.00  1.03           H  
ATOM    660 3HZ  LYS A  38      -2.243  20.285 -12.977  1.00  1.03           H  
ATOM    661  N   THR A  39      -1.105  16.016  -6.054  1.00  1.15           N  
ATOM    662  CA  THR A  39      -0.379  14.818  -5.653  1.00  1.15           C  
ATOM    663  C   THR A  39      -1.226  13.877  -4.809  1.00  1.15           C  
ATOM    664  O   THR A  39      -1.294  12.682  -5.091  1.00  1.15           O  
ATOM    665  CB  THR A  39       0.892  15.208  -4.857  1.00  1.15           C  
ATOM    666  OG1 THR A  39       1.763  15.971  -5.705  1.00  1.15           O  
ATOM    667  CG2 THR A  39       1.642  13.982  -4.315  1.00  1.15           C  
ATOM    668  H   THR A  39      -0.722  16.922  -5.792  1.00  1.15           H  
ATOM    669  HA  THR A  39      -0.076  14.286  -6.554  1.00  1.15           H  
ATOM    670  HB  THR A  39       0.595  15.835  -4.015  1.00  1.15           H  
ATOM    671  HG1 THR A  39       1.298  16.792  -5.975  1.00  1.15           H  
ATOM    672 1HG2 THR A  39       2.514  14.317  -3.756  1.00  1.15           H  
ATOM    673 2HG2 THR A  39       0.986  13.418  -3.654  1.00  1.15           H  
ATOM    674 3HG2 THR A  39       1.958  13.348  -5.140  1.00  1.15           H  
ATOM    675  N   GLY A  40      -1.876  14.404  -3.773  1.00  1.26           N  
ATOM    676  CA  GLY A  40      -2.649  13.535  -2.891  1.00  1.26           C  
ATOM    677  C   GLY A  40      -4.105  13.932  -2.655  1.00  1.26           C  
ATOM    678  O   GLY A  40      -4.738  13.403  -1.735  1.00  1.26           O  
ATOM    679  H   GLY A  40      -1.796  15.407  -3.584  1.00  1.26           H  
ATOM    680 1HA  GLY A  40      -2.618  12.518  -3.276  1.00  1.26           H  
ATOM    681 2HA  GLY A  40      -2.145  13.503  -1.925  1.00  1.26           H  
ATOM    682  N   GLY A  41      -4.679  14.875  -3.418  1.00  1.35           N  
ATOM    683  CA  GLY A  41      -6.030  15.286  -3.029  1.00  1.35           C  
ATOM    684  C   GLY A  41      -5.788  16.037  -1.727  1.00  1.35           C  
ATOM    685  O   GLY A  41      -6.492  15.887  -0.724  1.00  1.35           O  
ATOM    686  H   GLY A  41      -4.206  15.339  -4.190  1.00  1.35           H  
ATOM    687 1HA  GLY A  41      -6.461  15.943  -3.786  1.00  1.35           H  
ATOM    688 2HA  GLY A  41      -6.679  14.426  -2.879  1.00  1.35           H  
ATOM    689  N   GLY A  42      -4.709  16.794  -1.744  1.00  1.42           N  
ATOM    690  CA  GLY A  42      -4.203  17.463  -0.566  1.00  1.42           C  
ATOM    691  C   GLY A  42      -3.663  16.331   0.288  1.00  1.42           C  
ATOM    692  O   GLY A  42      -2.746  15.622  -0.129  1.00  1.42           O  
ATOM    693  H   GLY A  42      -4.247  16.885  -2.644  1.00  1.42           H  
ATOM    694 1HA  GLY A  42      -3.411  18.160  -0.828  1.00  1.42           H  
ATOM    695 2HA  GLY A  42      -4.997  18.003  -0.052  1.00  1.42           H  
ATOM    696  N   LEU A  43      -4.195  16.172   1.486  1.00  1.44           N  
ATOM    697  CA  LEU A  43      -3.751  15.095   2.352  1.00  1.44           C  
ATOM    698  C   LEU A  43      -4.767  13.945   2.356  1.00  1.44           C  
ATOM    699  O   LEU A  43      -4.629  12.987   3.123  1.00  1.44           O  
ATOM    700  CB  LEU A  43      -3.527  15.634   3.763  1.00  1.44           C  
ATOM    701  CG  LEU A  43      -2.477  16.756   3.860  1.00  1.44           C  
ATOM    702  CD1 LEU A  43      -2.389  17.223   5.297  1.00  1.44           C  
ATOM    703  CD2 LEU A  43      -1.130  16.255   3.347  1.00  1.44           C  
ATOM    704  H   LEU A  43      -4.937  16.788   1.787  1.00  1.44           H  
ATOM    705  HA  LEU A  43      -2.804  14.709   1.977  1.00  1.44           H  
ATOM    706 1HB  LEU A  43      -4.469  16.024   4.142  1.00  1.44           H  
ATOM    707 2HB  LEU A  43      -3.208  14.811   4.405  1.00  1.44           H  
ATOM    708  HG  LEU A  43      -2.795  17.603   3.253  1.00  1.44           H  
ATOM    709 1HD1 LEU A  43      -1.660  18.031   5.373  1.00  1.44           H  
ATOM    710 2HD1 LEU A  43      -3.365  17.584   5.624  1.00  1.44           H  
ATOM    711 3HD1 LEU A  43      -2.078  16.394   5.931  1.00  1.44           H  
ATOM    712 1HD2 LEU A  43      -0.398  17.058   3.415  1.00  1.44           H  
ATOM    713 2HD2 LEU A  43      -0.801  15.414   3.955  1.00  1.44           H  
ATOM    714 3HD2 LEU A  43      -1.225  15.937   2.306  1.00  1.44           H  
ATOM    715  N   LYS A  44      -5.799  14.047   1.507  1.00  1.45           N  
ATOM    716  CA  LYS A  44      -6.877  13.065   1.475  1.00  1.45           C  
ATOM    717  C   LYS A  44      -6.417  11.645   1.201  1.00  1.45           C  
ATOM    718  O   LYS A  44      -6.776  10.736   1.951  1.00  1.45           O  
ATOM    719  CB  LYS A  44      -7.922  13.481   0.442  1.00  1.45           C  
ATOM    720  CG  LYS A  44      -9.124  12.572   0.322  1.00  1.45           C  
ATOM    721  CD  LYS A  44     -10.125  13.138  -0.687  1.00  1.45           C  
ATOM    722  CE  LYS A  44     -11.335  12.234  -0.865  1.00  1.45           C  
ATOM    723  NZ  LYS A  44     -12.322  12.813  -1.822  1.00  1.45           N  
ATOM    724  H   LYS A  44      -5.861  14.827   0.852  1.00  1.45           H  
ATOM    725  HA  LYS A  44      -7.357  13.063   2.446  1.00  1.45           H  
ATOM    726 1HB  LYS A  44      -8.276  14.487   0.666  1.00  1.45           H  
ATOM    727 2HB  LYS A  44      -7.450  13.514  -0.538  1.00  1.45           H  
ATOM    728 1HG  LYS A  44      -8.784  11.602  -0.027  1.00  1.45           H  
ATOM    729 2HG  LYS A  44      -9.602  12.449   1.293  1.00  1.45           H  
ATOM    730 1HD  LYS A  44     -10.459  14.121  -0.351  1.00  1.45           H  
ATOM    731 2HD  LYS A  44      -9.627  13.256  -1.650  1.00  1.45           H  
ATOM    732 1HE  LYS A  44     -11.006  11.268  -1.242  1.00  1.45           H  
ATOM    733 2HE  LYS A  44     -11.821  12.091   0.101  1.00  1.45           H  
ATOM    734 1HZ  LYS A  44     -13.109  12.186  -1.915  1.00  1.45           H  
ATOM    735 2HZ  LYS A  44     -12.643  13.707  -1.475  1.00  1.45           H  
ATOM    736 3HZ  LYS A  44     -11.886  12.939  -2.723  1.00  1.45           H  
ATOM    737  N   GLN A  45      -5.594  11.428   0.172  1.00  1.45           N  
ATOM    738  CA  GLN A  45      -5.185  10.059  -0.101  1.00  1.45           C  
ATOM    739  C   GLN A  45      -4.387   9.495   1.057  1.00  1.45           C  
ATOM    740  O   GLN A  45      -4.554   8.337   1.420  1.00  1.45           O  
ATOM    741  CB  GLN A  45      -4.374   9.961  -1.390  1.00  1.45           C  
ATOM    742  CG  GLN A  45      -5.178  10.187  -2.662  1.00  1.45           C  
ATOM    743  CD  GLN A  45      -4.306  10.143  -3.905  1.00  1.45           C  
ATOM    744  OE1 GLN A  45      -3.365   9.348  -3.984  1.00  1.45           O  
ATOM    745  NE2 GLN A  45      -4.607  10.993  -4.877  1.00  1.45           N  
ATOM    746  H   GLN A  45      -5.281  12.192  -0.431  1.00  1.45           H  
ATOM    747  HA  GLN A  45      -6.082   9.453  -0.218  1.00  1.45           H  
ATOM    748 1HB  GLN A  45      -3.586  10.713  -1.368  1.00  1.45           H  
ATOM    749 2HB  GLN A  45      -3.902   8.982  -1.448  1.00  1.45           H  
ATOM    750 1HG  GLN A  45      -5.934   9.408  -2.743  1.00  1.45           H  
ATOM    751 2HG  GLN A  45      -5.655  11.166  -2.608  1.00  1.45           H  
ATOM    752 1HE2 GLN A  45      -4.054  11.017  -5.715  1.00  1.45           H  
ATOM    753 2HE2 GLN A  45      -5.378  11.620  -4.774  1.00  1.45           H  
ATOM    754  N   LEU A  46      -3.561  10.316   1.688  1.00  1.49           N  
ATOM    755  CA  LEU A  46      -2.759   9.830   2.795  1.00  1.49           C  
ATOM    756  C   LEU A  46      -3.650   9.384   3.953  1.00  1.49           C  
ATOM    757  O   LEU A  46      -3.386   8.371   4.600  1.00  1.49           O  
ATOM    758  CB  LEU A  46      -1.798  10.936   3.230  1.00  1.49           C  
ATOM    759  CG  LEU A  46      -0.694  11.250   2.222  1.00  1.49           C  
ATOM    760  CD1 LEU A  46       0.058  12.508   2.628  1.00  1.49           C  
ATOM    761  CD2 LEU A  46       0.230  10.075   2.188  1.00  1.49           C  
ATOM    762  H   LEU A  46      -3.486  11.280   1.392  1.00  1.49           H  
ATOM    763  HA  LEU A  46      -2.181   8.971   2.454  1.00  1.49           H  
ATOM    764 1HB  LEU A  46      -2.367  11.849   3.404  1.00  1.49           H  
ATOM    765 2HB  LEU A  46      -1.328  10.638   4.166  1.00  1.49           H  
ATOM    766  HG  LEU A  46      -1.124  11.418   1.231  1.00  1.49           H  
ATOM    767 1HD1 LEU A  46       0.845  12.713   1.899  1.00  1.49           H  
ATOM    768 2HD1 LEU A  46      -0.636  13.344   2.653  1.00  1.49           H  
ATOM    769 3HD1 LEU A  46       0.499  12.369   3.612  1.00  1.49           H  
ATOM    770 1HD2 LEU A  46       1.017  10.267   1.505  1.00  1.49           H  
ATOM    771 2HD2 LEU A  46       0.654   9.916   3.178  1.00  1.49           H  
ATOM    772 3HD2 LEU A  46      -0.315   9.182   1.878  1.00  1.49           H  
ATOM    773  N   MET A  47      -4.726  10.136   4.197  1.00  1.58           N  
ATOM    774  CA  MET A  47      -5.679   9.806   5.252  1.00  1.58           C  
ATOM    775  C   MET A  47      -6.528   8.564   4.938  1.00  1.58           C  
ATOM    776  O   MET A  47      -6.926   7.837   5.852  1.00  1.58           O  
ATOM    777  CB  MET A  47      -6.570  11.013   5.534  1.00  1.58           C  
ATOM    778  CG  MET A  47      -5.832  12.171   6.219  1.00  1.58           C  
ATOM    779  SD  MET A  47      -6.917  13.506   6.757  1.00  1.58           S  
ATOM    780  CE  MET A  47      -7.325  14.263   5.198  1.00  1.58           C  
ATOM    781  H   MET A  47      -4.876  10.981   3.644  1.00  1.58           H  
ATOM    782  HA  MET A  47      -5.112   9.587   6.155  1.00  1.58           H  
ATOM    783 1HB  MET A  47      -6.974  11.383   4.589  1.00  1.58           H  
ATOM    784 2HB  MET A  47      -7.408  10.714   6.159  1.00  1.58           H  
ATOM    785 1HG  MET A  47      -5.301  11.789   7.089  1.00  1.58           H  
ATOM    786 2HG  MET A  47      -5.096  12.583   5.534  1.00  1.58           H  
ATOM    787 1HE  MET A  47      -7.987  15.112   5.366  1.00  1.58           H  
ATOM    788 2HE  MET A  47      -6.416  14.600   4.709  1.00  1.58           H  
ATOM    789 3HE  MET A  47      -7.827  13.534   4.576  1.00  1.58           H  
ATOM    790  N   LEU A  48      -6.817   8.328   3.654  1.00  1.74           N  
ATOM    791  CA  LEU A  48      -7.659   7.199   3.252  1.00  1.74           C  
ATOM    792  C   LEU A  48      -6.912   5.882   3.015  1.00  1.74           C  
ATOM    793  O   LEU A  48      -7.471   4.807   3.230  1.00  1.74           O  
ATOM    794  CB  LEU A  48      -8.422   7.553   1.979  1.00  1.74           C  
ATOM    795  CG  LEU A  48      -9.404   8.710   2.105  1.00  1.74           C  
ATOM    796  CD1 LEU A  48      -9.996   8.995   0.754  1.00  1.74           C  
ATOM    797  CD2 LEU A  48     -10.471   8.360   3.118  1.00  1.74           C  
ATOM    798  H   LEU A  48      -6.482   8.981   2.946  1.00  1.74           H  
ATOM    799  HA  LEU A  48      -8.381   7.030   4.047  1.00  1.74           H  
ATOM    800 1HB  LEU A  48      -7.693   7.821   1.212  1.00  1.74           H  
ATOM    801 2HB  LEU A  48      -8.970   6.675   1.645  1.00  1.74           H  
ATOM    802  HG  LEU A  48      -8.880   9.600   2.439  1.00  1.74           H  
ATOM    803 1HD1 LEU A  48     -10.688   9.824   0.839  1.00  1.74           H  
ATOM    804 2HD1 LEU A  48      -9.197   9.248   0.058  1.00  1.74           H  
ATOM    805 3HD1 LEU A  48     -10.525   8.115   0.395  1.00  1.74           H  
ATOM    806 1HD2 LEU A  48     -11.169   9.191   3.208  1.00  1.74           H  
ATOM    807 2HD2 LEU A  48     -11.006   7.468   2.791  1.00  1.74           H  
ATOM    808 3HD2 LEU A  48     -10.003   8.170   4.085  1.00  1.74           H  
ATOM    809  N   LEU A  49      -5.678   5.947   2.533  1.00  1.96           N  
ATOM    810  CA  LEU A  49      -4.914   4.736   2.256  1.00  1.96           C  
ATOM    811  C   LEU A  49      -4.586   3.965   3.534  1.00  1.96           C  
ATOM    812  O   LEU A  49      -4.200   4.559   4.540  1.00  1.96           O  
ATOM    813  CB  LEU A  49      -3.621   5.102   1.531  1.00  1.96           C  
ATOM    814  CG  LEU A  49      -3.744   5.627   0.102  1.00  1.96           C  
ATOM    815  CD1 LEU A  49      -2.397   6.155  -0.347  1.00  1.96           C  
ATOM    816  CD2 LEU A  49      -4.185   4.515  -0.797  1.00  1.96           C  
ATOM    817  H   LEU A  49      -5.256   6.854   2.338  1.00  1.96           H  
ATOM    818  HA  LEU A  49      -5.512   4.095   1.612  1.00  1.96           H  
ATOM    819 1HB  LEU A  49      -3.143   5.884   2.112  1.00  1.96           H  
ATOM    820 2HB  LEU A  49      -2.980   4.230   1.506  1.00  1.96           H  
ATOM    821  HG  LEU A  49      -4.469   6.424   0.058  1.00  1.96           H  
ATOM    822 1HD1 LEU A  49      -2.485   6.530  -1.358  1.00  1.96           H  
ATOM    823 2HD1 LEU A  49      -2.095   6.964   0.319  1.00  1.96           H  
ATOM    824 3HD1 LEU A  49      -1.659   5.362  -0.320  1.00  1.96           H  
ATOM    825 1HD2 LEU A  49      -4.269   4.888  -1.816  1.00  1.96           H  
ATOM    826 2HD2 LEU A  49      -3.452   3.708  -0.761  1.00  1.96           H  
ATOM    827 3HD2 LEU A  49      -5.154   4.143  -0.463  1.00  1.96           H  
ATOM    828  N   SER A  50      -4.677   2.632   3.442  1.00  2.23           N  
ATOM    829  CA  SER A  50      -4.377   1.689   4.525  1.00  2.23           C  
ATOM    830  C   SER A  50      -5.214   1.958   5.769  1.00  2.23           C  
ATOM    831  O   SER A  50      -6.433   1.790   5.730  1.00  2.23           O  
ATOM    832  OXT SER A  50      -4.645   1.965   6.860  1.00  2.23           O  
ATOM    833  CB  SER A  50      -2.903   1.717   4.888  1.00  2.23           C  
ATOM    834  OG  SER A  50      -2.624   0.808   5.915  1.00  2.23           O  
ATOM    835  H   SER A  50      -5.002   2.251   2.566  1.00  2.23           H  
ATOM    836  HA  SER A  50      -4.618   0.684   4.172  1.00  2.23           H  
ATOM    837 1HB  SER A  50      -2.303   1.479   4.012  1.00  2.23           H  
ATOM    838 2HB  SER A  50      -2.627   2.713   5.218  1.00  2.23           H  
ATOM    839  HG  SER A  50      -3.142   1.097   6.671  1.00  2.23           H  
ENDMDL

REMARK ID 640536 DOMAINID 634133 MODEL 3 test1_NEM_1
MODEL     3
ATOM      1  N   GLU A   1      -0.209  -0.211   0.029  1.00  2.56           N  
ATOM      2  CA  GLU A   1       1.215   0.001  -0.208  1.00  2.56           C  
ATOM      3  C   GLU A   1       1.641   1.457  -0.041  1.00  2.56           C  
ATOM      4  O   GLU A   1       2.456   1.774   0.830  1.00  2.56           O  
ATOM      5  CB  GLU A   1       1.626  -0.486  -1.600  1.00  2.56           C  
ATOM      6  CG  GLU A   1       3.121  -0.329  -1.875  1.00  2.56           C  
ATOM      7  CD  GLU A   1       3.572  -0.881  -3.205  1.00  2.56           C  
ATOM      8  OE1 GLU A   1       2.764  -1.402  -3.939  1.00  2.56           O  
ATOM      9  OE2 GLU A   1       4.752  -0.770  -3.481  1.00  2.56           O  
ATOM     10 1H   GLU A   1      -0.510  -1.076  -0.393  1.00  2.56           H  
ATOM     11 2H   GLU A   1      -0.325  -0.269   1.036  1.00  2.56           H  
ATOM     12 3H   GLU A   1      -0.750   0.558  -0.325  1.00  2.56           H  
ATOM     13  HA  GLU A   1       1.764  -0.585   0.531  1.00  2.56           H  
ATOM     14 1HB  GLU A   1       1.371  -1.540  -1.706  1.00  2.56           H  
ATOM     15 2HB  GLU A   1       1.079   0.065  -2.362  1.00  2.56           H  
ATOM     16 1HG  GLU A   1       3.367   0.732  -1.841  1.00  2.56           H  
ATOM     17 2HG  GLU A   1       3.677  -0.821  -1.077  1.00  2.56           H  
ATOM     18  N   LYS A   2       1.111   2.355  -0.879  1.00  2.38           N  
ATOM     19  CA  LYS A   2       1.525   3.761  -0.820  1.00  2.38           C  
ATOM     20  C   LYS A   2       1.346   4.378   0.562  1.00  2.38           C  
ATOM     21  O   LYS A   2       2.233   5.075   1.047  1.00  2.38           O  
ATOM     22  CB  LYS A   2       0.771   4.585  -1.864  1.00  2.38           C  
ATOM     23  CG  LYS A   2       1.186   6.055  -1.938  1.00  2.38           C  
ATOM     24  CD  LYS A   2       0.481   6.771  -3.095  1.00  2.38           C  
ATOM     25  CE  LYS A   2       0.913   8.228  -3.212  1.00  2.38           C  
ATOM     26  NZ  LYS A   2       0.270   8.902  -4.376  1.00  2.38           N  
ATOM     27  H   LYS A   2       0.451   2.072  -1.589  1.00  2.38           H  
ATOM     28  HA  LYS A   2       2.588   3.807  -1.063  1.00  2.38           H  
ATOM     29 1HB  LYS A   2       0.918   4.144  -2.851  1.00  2.38           H  
ATOM     30 2HB  LYS A   2      -0.296   4.557  -1.647  1.00  2.38           H  
ATOM     31 1HG  LYS A   2       0.914   6.542  -1.004  1.00  2.38           H  
ATOM     32 2HG  LYS A   2       2.266   6.131  -2.067  1.00  2.38           H  
ATOM     33 1HD  LYS A   2       0.706   6.259  -4.032  1.00  2.38           H  
ATOM     34 2HD  LYS A   2      -0.597   6.738  -2.934  1.00  2.38           H  
ATOM     35 1HE  LYS A   2       0.640   8.755  -2.311  1.00  2.38           H  
ATOM     36 2HE  LYS A   2       1.995   8.271  -3.331  1.00  2.38           H  
ATOM     37 1HZ  LYS A   2       0.578   9.863  -4.423  1.00  2.38           H  
ATOM     38 2HZ  LYS A   2       0.529   8.424  -5.228  1.00  2.38           H  
ATOM     39 3HZ  LYS A   2      -0.734   8.876  -4.268  1.00  2.38           H  
ATOM     40  N   ILE A   3       0.235   4.079   1.228  1.00  2.19           N  
ATOM     41  CA  ILE A   3      -0.015   4.658   2.540  1.00  2.19           C  
ATOM     42  C   ILE A   3       1.015   4.199   3.549  1.00  2.19           C  
ATOM     43  O   ILE A   3       1.459   4.981   4.390  1.00  2.19           O  
ATOM     44  CB  ILE A   3      -1.386   4.254   3.073  1.00  2.19           C  
ATOM     45  CG1 ILE A   3      -2.453   4.778   2.178  1.00  2.19           C  
ATOM     46  CG2 ILE A   3      -1.568   4.785   4.490  1.00  2.19           C  
ATOM     47  CD1 ILE A   3      -2.461   6.267   2.047  1.00  2.19           C  
ATOM     48  H   ILE A   3      -0.455   3.479   0.809  1.00  2.19           H  
ATOM     49  HA  ILE A   3       0.036   5.743   2.459  1.00  2.19           H  
ATOM     50  HB  ILE A   3      -1.465   3.162   3.086  1.00  2.19           H  
ATOM     51 1HG1 ILE A   3      -2.331   4.345   1.187  1.00  2.19           H  
ATOM     52 2HG1 ILE A   3      -3.406   4.459   2.576  1.00  2.19           H  
ATOM     53 1HG2 ILE A   3      -2.545   4.486   4.866  1.00  2.19           H  
ATOM     54 2HG2 ILE A   3      -0.790   4.375   5.133  1.00  2.19           H  
ATOM     55 3HG2 ILE A   3      -1.502   5.870   4.483  1.00  2.19           H  
ATOM     56 1HD1 ILE A   3      -3.271   6.523   1.399  1.00  2.19           H  
ATOM     57 2HD1 ILE A   3      -2.614   6.731   3.024  1.00  2.19           H  
ATOM     58 3HD1 ILE A   3      -1.520   6.614   1.624  1.00  2.19           H  
ATOM     59  N   GLU A   4       1.372   2.923   3.494  1.00  1.99           N  
ATOM     60  CA  GLU A   4       2.343   2.375   4.417  1.00  1.99           C  
ATOM     61  C   GLU A   4       3.719   2.971   4.134  1.00  1.99           C  
ATOM     62  O   GLU A   4       4.470   3.304   5.059  1.00  1.99           O  
ATOM     63  CB  GLU A   4       2.353   0.844   4.341  1.00  1.99           C  
ATOM     64  CG  GLU A   4       1.028   0.193   4.816  1.00  1.99           C  
ATOM     65  CD  GLU A   4      -0.028   0.125   3.729  1.00  1.99           C  
ATOM     66  OE1 GLU A   4       0.340  -0.166   2.614  1.00  1.99           O  
ATOM     67  OE2 GLU A   4      -1.179   0.360   3.999  1.00  1.99           O  
ATOM     68  H   GLU A   4       0.984   2.336   2.775  1.00  1.99           H  
ATOM     69  HA  GLU A   4       2.055   2.659   5.429  1.00  1.99           H  
ATOM     70 1HB  GLU A   4       2.535   0.534   3.310  1.00  1.99           H  
ATOM     71 2HB  GLU A   4       3.165   0.452   4.951  1.00  1.99           H  
ATOM     72 1HG  GLU A   4       1.238  -0.816   5.168  1.00  1.99           H  
ATOM     73 2HG  GLU A   4       0.639   0.769   5.655  1.00  1.99           H  
ATOM     74  N   ARG A   5       4.054   3.145   2.850  1.00  1.81           N  
ATOM     75  CA  ARG A   5       5.343   3.735   2.522  1.00  1.81           C  
ATOM     76  C   ARG A   5       5.405   5.180   3.007  1.00  1.81           C  
ATOM     77  O   ARG A   5       6.396   5.600   3.610  1.00  1.81           O  
ATOM     78  CB  ARG A   5       5.593   3.705   1.022  1.00  1.81           C  
ATOM     79  CG  ARG A   5       5.876   2.324   0.420  1.00  1.81           C  
ATOM     80  CD  ARG A   5       6.164   2.421  -1.048  1.00  1.81           C  
ATOM     81  NE  ARG A   5       6.398   1.116  -1.674  1.00  1.81           N  
ATOM     82  CZ  ARG A   5       7.552   0.440  -1.658  1.00  1.81           C  
ATOM     83  NH1 ARG A   5       8.616   0.906  -1.032  1.00  1.81           N  
ATOM     84  NH2 ARG A   5       7.586  -0.705  -2.293  1.00  1.81           N  
ATOM     85  H   ARG A   5       3.420   2.847   2.108  1.00  1.81           H  
ATOM     86  HA  ARG A   5       6.125   3.163   3.021  1.00  1.81           H  
ATOM     87 1HB  ARG A   5       4.717   4.104   0.511  1.00  1.81           H  
ATOM     88 2HB  ARG A   5       6.433   4.353   0.781  1.00  1.81           H  
ATOM     89 1HG  ARG A   5       6.736   1.877   0.915  1.00  1.81           H  
ATOM     90 2HG  ARG A   5       5.004   1.683   0.557  1.00  1.81           H  
ATOM     91 1HD  ARG A   5       5.309   2.881  -1.543  1.00  1.81           H  
ATOM     92 2HD  ARG A   5       7.047   3.036  -1.204  1.00  1.81           H  
ATOM     93  HE  ARG A   5       5.635   0.667  -2.203  1.00  1.81           H  
ATOM     94 1HH1 ARG A   5       8.569   1.792  -0.548  1.00  1.81           H  
ATOM     95 2HH1 ARG A   5       9.475   0.377  -1.035  1.00  1.81           H  
ATOM     96 1HH2 ARG A   5       6.725  -1.010  -2.774  1.00  1.81           H  
ATOM     97 2HH2 ARG A   5       8.426  -1.259  -2.319  1.00  1.81           H  
ATOM     98  N   LEU A   6       4.321   5.932   2.803  1.00  1.65           N  
ATOM     99  CA  LEU A   6       4.293   7.315   3.244  1.00  1.65           C  
ATOM    100  C   LEU A   6       4.318   7.390   4.755  1.00  1.65           C  
ATOM    101  O   LEU A   6       5.060   8.185   5.329  1.00  1.65           O  
ATOM    102  CB  LEU A   6       3.029   7.992   2.749  1.00  1.65           C  
ATOM    103  CG  LEU A   6       2.909   8.244   1.271  1.00  1.65           C  
ATOM    104  CD1 LEU A   6       1.484   8.709   0.977  1.00  1.65           C  
ATOM    105  CD2 LEU A   6       3.919   9.280   0.870  1.00  1.65           C  
ATOM    106  H   LEU A   6       3.520   5.548   2.303  1.00  1.65           H  
ATOM    107  HA  LEU A   6       5.167   7.830   2.848  1.00  1.65           H  
ATOM    108 1HB  LEU A   6       2.189   7.362   3.030  1.00  1.65           H  
ATOM    109 2HB  LEU A   6       2.946   8.951   3.250  1.00  1.65           H  
ATOM    110  HG  LEU A   6       3.096   7.330   0.718  1.00  1.65           H  
ATOM    111 1HD1 LEU A   6       1.382   8.898  -0.081  1.00  1.65           H  
ATOM    112 2HD1 LEU A   6       0.780   7.933   1.280  1.00  1.65           H  
ATOM    113 3HD1 LEU A   6       1.276   9.625   1.530  1.00  1.65           H  
ATOM    114 1HD2 LEU A   6       3.837   9.476  -0.198  1.00  1.65           H  
ATOM    115 2HD2 LEU A   6       3.732  10.197   1.422  1.00  1.65           H  
ATOM    116 3HD2 LEU A   6       4.922   8.918   1.097  1.00  1.65           H  
ATOM    117  N   GLY A   7       3.550   6.521   5.415  1.00  1.51           N  
ATOM    118  CA  GLY A   7       3.495   6.513   6.863  1.00  1.51           C  
ATOM    119  C   GLY A   7       4.870   6.225   7.434  1.00  1.51           C  
ATOM    120  O   GLY A   7       5.300   6.867   8.393  1.00  1.51           O  
ATOM    121  H   GLY A   7       2.953   5.874   4.907  1.00  1.51           H  
ATOM    122 1HA  GLY A   7       3.131   7.475   7.223  1.00  1.51           H  
ATOM    123 2HA  GLY A   7       2.787   5.749   7.188  1.00  1.51           H  
ATOM    124  N   THR A   8       5.590   5.293   6.810  1.00  1.39           N  
ATOM    125  CA  THR A   8       6.919   4.940   7.258  1.00  1.39           C  
ATOM    126  C   THR A   8       7.852   6.137   7.130  1.00  1.39           C  
ATOM    127  O   THR A   8       8.589   6.456   8.069  1.00  1.39           O  
ATOM    128  CB  THR A   8       7.475   3.755   6.455  1.00  1.39           C  
ATOM    129  OG1 THR A   8       6.618   2.614   6.630  1.00  1.39           O  
ATOM    130  CG2 THR A   8       8.869   3.418   6.940  1.00  1.39           C  
ATOM    131  H   THR A   8       5.186   4.779   6.026  1.00  1.39           H  
ATOM    132  HA  THR A   8       6.868   4.656   8.309  1.00  1.39           H  
ATOM    133  HB  THR A   8       7.509   4.016   5.397  1.00  1.39           H  
ATOM    134  HG1 THR A   8       5.750   2.804   6.198  1.00  1.39           H  
ATOM    135 1HG2 THR A   8       9.260   2.580   6.368  1.00  1.39           H  
ATOM    136 2HG2 THR A   8       9.502   4.279   6.804  1.00  1.39           H  
ATOM    137 3HG2 THR A   8       8.834   3.155   7.996  1.00  1.39           H  
ATOM    138  N   GLU A   9       7.807   6.837   5.989  1.00  1.28           N  
ATOM    139  CA  GLU A   9       8.684   7.989   5.831  1.00  1.28           C  
ATOM    140  C   GLU A   9       8.322   9.078   6.839  1.00  1.28           C  
ATOM    141  O   GLU A   9       9.203   9.669   7.463  1.00  1.28           O  
ATOM    142  CB  GLU A   9       8.612   8.535   4.403  1.00  1.28           C  
ATOM    143  CG  GLU A   9       9.243   7.637   3.310  1.00  1.28           C  
ATOM    144  CD  GLU A   9      10.751   7.458   3.441  1.00  1.28           C  
ATOM    145  OE1 GLU A   9      11.444   8.439   3.547  1.00  1.28           O  
ATOM    146  OE2 GLU A   9      11.211   6.328   3.432  1.00  1.28           O  
ATOM    147  H   GLU A   9       7.186   6.546   5.229  1.00  1.28           H  
ATOM    148  HA  GLU A   9       9.706   7.674   6.030  1.00  1.28           H  
ATOM    149 1HB  GLU A   9       7.562   8.675   4.134  1.00  1.28           H  
ATOM    150 2HB  GLU A   9       9.092   9.513   4.362  1.00  1.28           H  
ATOM    151 1HG  GLU A   9       8.774   6.655   3.364  1.00  1.28           H  
ATOM    152 2HG  GLU A   9       9.013   8.061   2.334  1.00  1.28           H  
ATOM    153  N   VAL A  10       7.032   9.283   7.089  1.00  1.18           N  
ATOM    154  CA  VAL A  10       6.627  10.283   8.064  1.00  1.18           C  
ATOM    155  C   VAL A  10       7.141   9.943   9.449  1.00  1.18           C  
ATOM    156  O   VAL A  10       7.647  10.819  10.152  1.00  1.18           O  
ATOM    157  CB  VAL A  10       5.104  10.432   8.108  1.00  1.18           C  
ATOM    158  CG1 VAL A  10       4.717  11.291   9.308  1.00  1.18           C  
ATOM    159  CG2 VAL A  10       4.620  11.098   6.793  1.00  1.18           C  
ATOM    160  H   VAL A  10       6.325   8.766   6.567  1.00  1.18           H  
ATOM    161  HA  VAL A  10       7.049  11.241   7.765  1.00  1.18           H  
ATOM    162  HB  VAL A  10       4.652   9.447   8.222  1.00  1.18           H  
ATOM    163 1HG1 VAL A  10       3.645  11.378   9.358  1.00  1.18           H  
ATOM    164 2HG1 VAL A  10       5.074  10.815  10.221  1.00  1.18           H  
ATOM    165 3HG1 VAL A  10       5.165  12.272   9.218  1.00  1.18           H  
ATOM    166 1HG2 VAL A  10       3.547  11.190   6.808  1.00  1.18           H  
ATOM    167 2HG2 VAL A  10       5.075  12.086   6.692  1.00  1.18           H  
ATOM    168 3HG2 VAL A  10       4.907  10.490   5.951  1.00  1.18           H  
ATOM    169  N   LYS A  11       7.022   8.676   9.849  1.00  1.09           N  
ATOM    170  CA  LYS A  11       7.503   8.265  11.157  1.00  1.09           C  
ATOM    171  C   LYS A  11       9.017   8.417  11.275  1.00  1.09           C  
ATOM    172  O   LYS A  11       9.513   8.895  12.296  1.00  1.09           O  
ATOM    173  CB  LYS A  11       7.077   6.824  11.448  1.00  1.09           C  
ATOM    174  CG  LYS A  11       5.575   6.663  11.712  1.00  1.09           C  
ATOM    175  CD  LYS A  11       5.199   5.210  11.947  1.00  1.09           C  
ATOM    176  CE  LYS A  11       3.703   5.060  12.190  1.00  1.09           C  
ATOM    177  NZ  LYS A  11       3.313   3.638  12.396  1.00  1.09           N  
ATOM    178  H   LYS A  11       6.577   7.991   9.238  1.00  1.09           H  
ATOM    179  HA  LYS A  11       7.045   8.912  11.905  1.00  1.09           H  
ATOM    180 1HB  LYS A  11       7.332   6.197  10.587  1.00  1.09           H  
ATOM    181 2HB  LYS A  11       7.624   6.444  12.308  1.00  1.09           H  
ATOM    182 1HG  LYS A  11       5.302   7.246  12.590  1.00  1.09           H  
ATOM    183 2HG  LYS A  11       5.016   7.046  10.863  1.00  1.09           H  
ATOM    184 1HD  LYS A  11       5.476   4.625  11.067  1.00  1.09           H  
ATOM    185 2HD  LYS A  11       5.743   4.824  12.807  1.00  1.09           H  
ATOM    186 1HE  LYS A  11       3.427   5.635  13.073  1.00  1.09           H  
ATOM    187 2HE  LYS A  11       3.163   5.454  11.328  1.00  1.09           H  
ATOM    188 1HZ  LYS A  11       2.317   3.580  12.553  1.00  1.09           H  
ATOM    189 2HZ  LYS A  11       3.557   3.100  11.577  1.00  1.09           H  
ATOM    190 3HZ  LYS A  11       3.801   3.268  13.199  1.00  1.09           H  
ATOM    191  N   LYS A  12       9.771   8.074  10.226  1.00  1.02           N  
ATOM    192  CA  LYS A  12      11.219   8.234  10.320  1.00  1.02           C  
ATOM    193  C   LYS A  12      11.591   9.706  10.474  1.00  1.02           C  
ATOM    194  O   LYS A  12      12.461  10.060  11.281  1.00  1.02           O  
ATOM    195  CB  LYS A  12      11.919   7.651   9.093  1.00  1.02           C  
ATOM    196  CG  LYS A  12      11.917   6.125   9.002  1.00  1.02           C  
ATOM    197  CD  LYS A  12      12.830   5.656   7.877  1.00  1.02           C  
ATOM    198  CE  LYS A  12      12.252   6.038   6.529  1.00  1.02           C  
ATOM    199  NZ  LYS A  12      13.050   5.510   5.386  1.00  1.02           N  
ATOM    200  H   LYS A  12       9.345   7.676   9.386  1.00  1.02           H  
ATOM    201  HA  LYS A  12      11.569   7.705  11.206  1.00  1.02           H  
ATOM    202 1HB  LYS A  12      11.423   8.029   8.193  1.00  1.02           H  
ATOM    203 2HB  LYS A  12      12.951   7.994   9.064  1.00  1.02           H  
ATOM    204 1HG  LYS A  12      12.260   5.702   9.946  1.00  1.02           H  
ATOM    205 2HG  LYS A  12      10.906   5.773   8.813  1.00  1.02           H  
ATOM    206 1HD  LYS A  12      13.815   6.109   7.987  1.00  1.02           H  
ATOM    207 2HD  LYS A  12      12.936   4.573   7.921  1.00  1.02           H  
ATOM    208 1HE  LYS A  12      11.249   5.650   6.457  1.00  1.02           H  
ATOM    209 2HE  LYS A  12      12.210   7.125   6.452  1.00  1.02           H  
ATOM    210 1HZ  LYS A  12      12.566   5.817   4.529  1.00  1.02           H  
ATOM    211 2HZ  LYS A  12      13.984   5.881   5.407  1.00  1.02           H  
ATOM    212 3HZ  LYS A  12      13.081   4.507   5.416  1.00  1.02           H  
ATOM    213  N   ILE A  13      10.890  10.568   9.738  1.00  0.96           N  
ATOM    214  CA  ILE A  13      11.134  11.997   9.778  1.00  0.96           C  
ATOM    215  C   ILE A  13      10.774  12.536  11.155  1.00  0.96           C  
ATOM    216  O   ILE A  13      11.540  13.302  11.741  1.00  0.96           O  
ATOM    217  CB  ILE A  13      10.317  12.720   8.709  1.00  0.96           C  
ATOM    218  CG1 ILE A  13      10.763  12.346   7.300  1.00  0.96           C  
ATOM    219  CG2 ILE A  13      10.557  14.184   8.870  1.00  0.96           C  
ATOM    220  CD1 ILE A  13       9.733  12.761   6.248  1.00  0.96           C  
ATOM    221  H   ILE A  13      10.182  10.212   9.092  1.00  0.96           H  
ATOM    222  HA  ILE A  13      12.192  12.178   9.596  1.00  0.96           H  
ATOM    223  HB  ILE A  13       9.256  12.489   8.815  1.00  0.96           H  
ATOM    224 1HG1 ILE A  13      11.697  12.865   7.082  1.00  0.96           H  
ATOM    225 2HG1 ILE A  13      10.945  11.281   7.236  1.00  0.96           H  
ATOM    226 1HG2 ILE A  13      10.003  14.711   8.112  1.00  0.96           H  
ATOM    227 2HG2 ILE A  13      10.233  14.503   9.857  1.00  0.96           H  
ATOM    228 3HG2 ILE A  13      11.616  14.397   8.746  1.00  0.96           H  
ATOM    229 1HD1 ILE A  13      10.094  12.498   5.253  1.00  0.96           H  
ATOM    230 2HD1 ILE A  13       8.795  12.243   6.436  1.00  0.96           H  
ATOM    231 3HD1 ILE A  13       9.565  13.820   6.305  1.00  0.96           H  
ATOM    232  N   GLY A  14       9.614  12.119  11.677  1.00  0.92           N  
ATOM    233  CA  GLY A  14       9.155  12.525  12.996  1.00  0.92           C  
ATOM    234  C   GLY A  14      10.131  12.112  14.097  1.00  0.92           C  
ATOM    235  O   GLY A  14      10.373  12.881  15.028  1.00  0.92           O  
ATOM    236  H   GLY A  14       9.021  11.498  11.133  1.00  0.92           H  
ATOM    237 1HA  GLY A  14       9.016  13.604  13.016  1.00  0.92           H  
ATOM    238 2HA  GLY A  14       8.182  12.071  13.182  1.00  0.92           H  
ATOM    239  N   GLN A  15      10.736  10.922  13.989  1.00  0.89           N  
ATOM    240  CA  GLN A  15      11.704  10.532  15.007  1.00  0.89           C  
ATOM    241  C   GLN A  15      12.946  11.413  14.901  1.00  0.89           C  
ATOM    242  O   GLN A  15      13.508  11.827  15.918  1.00  0.89           O  
ATOM    243  CB  GLN A  15      12.072   9.050  14.889  1.00  0.89           C  
ATOM    244  CG  GLN A  15      10.934   8.081  15.257  1.00  0.89           C  
ATOM    245  CD  GLN A  15      10.444   8.221  16.708  1.00  0.89           C  
ATOM    246  OE1 GLN A  15      11.224   8.273  17.676  1.00  0.89           O  
ATOM    247  NE2 GLN A  15       9.122   8.274  16.870  1.00  0.89           N  
ATOM    248  H   GLN A  15      10.493  10.286  13.229  1.00  0.89           H  
ATOM    249  HA  GLN A  15      11.259  10.691  15.987  1.00  0.89           H  
ATOM    250 1HB  GLN A  15      12.357   8.842  13.853  1.00  0.89           H  
ATOM    251 2HB  GLN A  15      12.933   8.834  15.517  1.00  0.89           H  
ATOM    252 1HG  GLN A  15      10.091   8.279  14.606  1.00  0.89           H  
ATOM    253 2HG  GLN A  15      11.283   7.060  15.108  1.00  0.89           H  
ATOM    254 1HE2 GLN A  15       8.731   8.359  17.788  1.00  0.89           H  
ATOM    255 2HE2 GLN A  15       8.518   8.224  16.073  1.00  0.89           H  
ATOM    256  N   LYS A  16      13.345  11.758  13.672  1.00  0.88           N  
ATOM    257  CA  LYS A  16      14.479  12.654  13.483  1.00  0.88           C  
ATOM    258  C   LYS A  16      14.172  14.011  14.109  1.00  0.88           C  
ATOM    259  O   LYS A  16      15.016  14.591  14.798  1.00  0.88           O  
ATOM    260  CB  LYS A  16      14.820  12.801  12.001  1.00  0.88           C  
ATOM    261  CG  LYS A  16      16.009  13.703  11.710  1.00  0.88           C  
ATOM    262  CD  LYS A  16      16.367  13.656  10.235  1.00  0.88           C  
ATOM    263  CE  LYS A  16      15.306  14.332   9.381  1.00  0.88           C  
ATOM    264  NZ  LYS A  16      15.683  14.335   7.952  1.00  0.88           N  
ATOM    265  H   LYS A  16      12.870  11.371  12.854  1.00  0.88           H  
ATOM    266  HA  LYS A  16      15.343  12.235  13.994  1.00  0.88           H  
ATOM    267 1HB  LYS A  16      15.013  11.817  11.574  1.00  0.88           H  
ATOM    268 2HB  LYS A  16      13.971  13.216  11.474  1.00  0.88           H  
ATOM    269 1HG  LYS A  16      15.757  14.730  11.985  1.00  0.88           H  
ATOM    270 2HG  LYS A  16      16.865  13.384  12.302  1.00  0.88           H  
ATOM    271 1HD  LYS A  16      17.324  14.154  10.074  1.00  0.88           H  
ATOM    272 2HD  LYS A  16      16.459  12.616   9.920  1.00  0.88           H  
ATOM    273 1HE  LYS A  16      14.357  13.804   9.497  1.00  0.88           H  
ATOM    274 2HE  LYS A  16      15.179  15.362   9.711  1.00  0.88           H  
ATOM    275 1HZ  LYS A  16      14.936  14.801   7.414  1.00  0.88           H  
ATOM    276 2HZ  LYS A  16      16.550  14.834   7.830  1.00  0.88           H  
ATOM    277 3HZ  LYS A  16      15.790  13.388   7.625  1.00  0.88           H  
ATOM    278  N   LEU A  17      12.946  14.501  13.885  1.00  0.93           N  
ATOM    279  CA  LEU A  17      12.484  15.777  14.418  1.00  0.93           C  
ATOM    280  C   LEU A  17      12.604  15.752  15.931  1.00  0.93           C  
ATOM    281  O   LEU A  17      13.152  16.675  16.536  1.00  0.93           O  
ATOM    282  CB  LEU A  17      11.017  16.032  14.058  1.00  0.93           C  
ATOM    283  CG  LEU A  17      10.497  17.431  14.343  1.00  0.93           C  
ATOM    284  CD1 LEU A  17       9.310  17.678  13.442  1.00  0.93           C  
ATOM    285  CD2 LEU A  17      10.140  17.576  15.819  1.00  0.93           C  
ATOM    286  H   LEU A  17      12.315  13.964  13.290  1.00  0.93           H  
ATOM    287  HA  LEU A  17      13.107  16.573  14.021  1.00  0.93           H  
ATOM    288 1HB  LEU A  17      10.847  15.794  13.022  1.00  0.93           H  
ATOM    289 2HB  LEU A  17      10.408  15.357  14.647  1.00  0.93           H  
ATOM    290  HG  LEU A  17      11.257  18.157  14.088  1.00  0.93           H  
ATOM    291 1HD1 LEU A  17       8.947  18.680  13.613  1.00  0.93           H  
ATOM    292 2HD1 LEU A  17       9.616  17.570  12.412  1.00  0.93           H  
ATOM    293 3HD1 LEU A  17       8.527  16.957  13.661  1.00  0.93           H  
ATOM    294 1HD2 LEU A  17       9.770  18.584  16.007  1.00  0.93           H  
ATOM    295 2HD2 LEU A  17       9.371  16.849  16.081  1.00  0.93           H  
ATOM    296 3HD2 LEU A  17      11.027  17.398  16.427  1.00  0.93           H  
ATOM    297  N   ARG A  18      12.075  14.685  16.539  1.00  1.09           N  
ATOM    298  CA  ARG A  18      12.101  14.496  17.979  1.00  1.09           C  
ATOM    299  C   ARG A  18      13.527  14.579  18.492  1.00  1.09           C  
ATOM    300  O   ARG A  18      13.812  15.336  19.424  1.00  1.09           O  
ATOM    301  CB  ARG A  18      11.488  13.146  18.341  1.00  1.09           C  
ATOM    302  CG  ARG A  18      11.337  12.850  19.820  1.00  1.09           C  
ATOM    303  CD  ARG A  18      12.463  12.025  20.364  1.00  1.09           C  
ATOM    304  NE  ARG A  18      12.491  10.669  19.833  1.00  1.09           N  
ATOM    305  CZ  ARG A  18      13.381   9.717  20.200  1.00  1.09           C  
ATOM    306  NH1 ARG A  18      14.316   9.966  21.104  1.00  1.09           N  
ATOM    307  NH2 ARG A  18      13.308   8.516  19.650  1.00  1.09           N  
ATOM    308  H   ARG A  18      11.623  13.971  15.968  1.00  1.09           H  
ATOM    309  HA  ARG A  18      11.513  15.286  18.443  1.00  1.09           H  
ATOM    310 1HB  ARG A  18      10.507  13.058  17.875  1.00  1.09           H  
ATOM    311 2HB  ARG A  18      12.104  12.353  17.931  1.00  1.09           H  
ATOM    312 1HG  ARG A  18      11.309  13.789  20.374  1.00  1.09           H  
ATOM    313 2HG  ARG A  18      10.409  12.304  19.983  1.00  1.09           H  
ATOM    314 1HD  ARG A  18      13.405  12.499  20.112  1.00  1.09           H  
ATOM    315 2HD  ARG A  18      12.368  11.959  21.443  1.00  1.09           H  
ATOM    316  HE  ARG A  18      11.800  10.418  19.132  1.00  1.09           H  
ATOM    317 1HH1 ARG A  18      14.411  10.901  21.527  1.00  1.09           H  
ATOM    318 2HH1 ARG A  18      14.967   9.242  21.364  1.00  1.09           H  
ATOM    319 1HH2 ARG A  18      12.577   8.326  18.948  1.00  1.09           H  
ATOM    320 2HH2 ARG A  18      13.960   7.796  19.914  1.00  1.09           H  
ATOM    321  N   LEU A  19      14.435  13.823  17.881  1.00  1.47           N  
ATOM    322  CA  LEU A  19      15.816  13.842  18.330  1.00  1.47           C  
ATOM    323  C   LEU A  19      16.423  15.229  18.177  1.00  1.47           C  
ATOM    324  O   LEU A  19      17.107  15.718  19.081  1.00  1.47           O  
ATOM    325  CB  LEU A  19      16.618  12.831  17.512  1.00  1.47           C  
ATOM    326  CG  LEU A  19      16.292  11.373  17.796  1.00  1.47           C  
ATOM    327  CD1 LEU A  19      16.962  10.491  16.768  1.00  1.47           C  
ATOM    328  CD2 LEU A  19      16.777  11.038  19.184  1.00  1.47           C  
ATOM    329  H   LEU A  19      14.160  13.217  17.105  1.00  1.47           H  
ATOM    330  HA  LEU A  19      15.842  13.560  19.382  1.00  1.47           H  
ATOM    331 1HB  LEU A  19      16.418  13.013  16.454  1.00  1.47           H  
ATOM    332 2HB  LEU A  19      17.677  12.990  17.696  1.00  1.47           H  
ATOM    333  HG  LEU A  19      15.212  11.215  17.736  1.00  1.47           H  
ATOM    334 1HD1 LEU A  19      16.726   9.448  16.974  1.00  1.47           H  
ATOM    335 2HD1 LEU A  19      16.593  10.757  15.776  1.00  1.47           H  
ATOM    336 3HD1 LEU A  19      18.038  10.637  16.809  1.00  1.47           H  
ATOM    337 1HD2 LEU A  19      16.553   9.998  19.403  1.00  1.47           H  
ATOM    338 2HD2 LEU A  19      17.853  11.196  19.241  1.00  1.47           H  
ATOM    339 3HD2 LEU A  19      16.278  11.685  19.906  1.00  1.47           H  
ATOM    340  N   ALA A  20      16.132  15.898  17.060  1.00  2.26           N  
ATOM    341  CA  ALA A  20      16.651  17.233  16.837  1.00  2.26           C  
ATOM    342  C   ALA A  20      16.155  18.177  17.924  1.00  2.26           C  
ATOM    343  O   ALA A  20      16.908  19.002  18.445  1.00  2.26           O  
ATOM    344  CB  ALA A  20      16.232  17.725  15.470  1.00  2.26           C  
ATOM    345  H   ALA A  20      15.561  15.459  16.337  1.00  2.26           H  
ATOM    346  HA  ALA A  20      17.739  17.192  16.890  1.00  2.26           H  
ATOM    347 1HB  ALA A  20      16.636  18.714  15.312  1.00  2.26           H  
ATOM    348 2HB  ALA A  20      16.604  17.047  14.705  1.00  2.26           H  
ATOM    349 3HB  ALA A  20      15.151  17.763  15.416  1.00  2.26           H  
ATOM    350  N   LYS A  21      14.886  18.025  18.313  1.00  3.81           N  
ATOM    351  CA  LYS A  21      14.304  18.855  19.356  1.00  3.81           C  
ATOM    352  C   LYS A  21      15.022  18.626  20.686  1.00  3.81           C  
ATOM    353  O   LYS A  21      15.428  19.578  21.355  1.00  3.81           O  
ATOM    354  CB  LYS A  21      12.806  18.573  19.488  1.00  3.81           C  
ATOM    355  CG  LYS A  21      12.079  19.422  20.516  1.00  3.81           C  
ATOM    356  CD  LYS A  21      10.582  19.122  20.520  1.00  3.81           C  
ATOM    357  CE  LYS A  21       9.853  19.949  21.573  1.00  3.81           C  
ATOM    358  NZ  LYS A  21       8.391  19.665  21.589  1.00  3.81           N  
ATOM    359  H   LYS A  21      14.301  17.335  17.844  1.00  3.81           H  
ATOM    360  HA  LYS A  21      14.436  19.900  19.076  1.00  3.81           H  
ATOM    361 1HB  LYS A  21      12.326  18.713  18.518  1.00  3.81           H  
ATOM    362 2HB  LYS A  21      12.660  17.534  19.767  1.00  3.81           H  
ATOM    363 1HG  LYS A  21      12.487  19.210  21.506  1.00  3.81           H  
ATOM    364 2HG  LYS A  21      12.235  20.477  20.296  1.00  3.81           H  
ATOM    365 1HD  LYS A  21      10.167  19.343  19.536  1.00  3.81           H  
ATOM    366 2HD  LYS A  21      10.430  18.063  20.729  1.00  3.81           H  
ATOM    367 1HE  LYS A  21      10.268  19.720  22.553  1.00  3.81           H  
ATOM    368 2HE  LYS A  21      10.005  21.007  21.362  1.00  3.81           H  
ATOM    369 1HZ  LYS A  21       7.946  20.230  22.297  1.00  3.81           H  
ATOM    370 2HZ  LYS A  21       7.994  19.885  20.686  1.00  3.81           H  
ATOM    371 3HZ  LYS A  21       8.239  18.688  21.794  1.00  3.81           H  
ATOM    372  N   GLN A  22      15.240  17.358  21.043  1.00  6.34           N  
ATOM    373  CA  GLN A  22      15.899  16.997  22.303  1.00  6.34           C  
ATOM    374  C   GLN A  22      17.328  17.534  22.375  1.00  6.34           C  
ATOM    375  O   GLN A  22      17.808  17.921  23.443  1.00  6.34           O  
ATOM    376  CB  GLN A  22      15.889  15.476  22.495  1.00  6.34           C  
ATOM    377  CG  GLN A  22      14.509  14.907  22.806  1.00  6.34           C  
ATOM    378  CD  GLN A  22      14.485  13.388  22.906  1.00  6.34           C  
ATOM    379  OE1 GLN A  22      15.047  12.677  22.063  1.00  6.34           O  
ATOM    380  NE2 GLN A  22      13.838  12.878  23.954  1.00  6.34           N  
ATOM    381  H   GLN A  22      14.897  16.617  20.430  1.00  6.34           H  
ATOM    382  HA  GLN A  22      15.335  17.444  23.118  1.00  6.34           H  
ATOM    383 1HB  GLN A  22      16.251  14.999  21.581  1.00  6.34           H  
ATOM    384 2HB  GLN A  22      16.568  15.204  23.300  1.00  6.34           H  
ATOM    385 1HG  GLN A  22      14.168  15.319  23.754  1.00  6.34           H  
ATOM    386 2HG  GLN A  22      13.829  15.206  22.006  1.00  6.34           H  
ATOM    387 1HE2 GLN A  22      13.790  11.888  24.089  1.00  6.34           H  
ATOM    388 2HE2 GLN A  22      13.403  13.488  24.618  1.00  6.34           H  
ATOM    389  N   GLN A  23      17.987  17.594  21.223  1.00  9.05           N  
ATOM    390  CA  GLN A  23      19.352  18.088  21.088  1.00  9.05           C  
ATOM    391  C   GLN A  23      19.405  19.612  20.907  1.00  9.05           C  
ATOM    392  O   GLN A  23      20.484  20.180  20.727  1.00  9.05           O  
ATOM    393  CB  GLN A  23      20.019  17.406  19.891  1.00  9.05           C  
ATOM    394  CG  GLN A  23      20.220  15.903  20.065  1.00  9.05           C  
ATOM    395  CD  GLN A  23      20.738  15.225  18.806  1.00  9.05           C  
ATOM    396  OE1 GLN A  23      21.312  15.864  17.916  1.00  9.05           O  
ATOM    397  NE2 GLN A  23      20.541  13.911  18.727  1.00  9.05           N  
ATOM    398  H   GLN A  23      17.529  17.223  20.388  1.00  9.05           H  
ATOM    399  HA  GLN A  23      19.900  17.836  21.994  1.00  9.05           H  
ATOM    400 1HB  GLN A  23      19.395  17.556  19.007  1.00  9.05           H  
ATOM    401 2HB  GLN A  23      20.985  17.866  19.695  1.00  9.05           H  
ATOM    402 1HG  GLN A  23      20.942  15.740  20.862  1.00  9.05           H  
ATOM    403 2HG  GLN A  23      19.267  15.448  20.332  1.00  9.05           H  
ATOM    404 1HE2 GLN A  23      20.859  13.401  17.927  1.00  9.05           H  
ATOM    405 2HE2 GLN A  23      20.076  13.435  19.473  1.00  9.05           H  
ATOM    406  N   LYS A  24      18.232  20.260  20.914  1.00 10.06           N  
ATOM    407  CA  LYS A  24      18.034  21.695  20.706  1.00 10.06           C  
ATOM    408  C   LYS A  24      18.441  22.151  19.305  1.00 10.06           C  
ATOM    409  O   LYS A  24      18.653  23.342  19.045  1.00 10.06           O  
ATOM    410  CB  LYS A  24      18.791  22.502  21.766  1.00 10.06           C  
ATOM    411  CG  LYS A  24      18.410  22.150  23.207  1.00 10.06           C  
ATOM    412  CD  LYS A  24      19.140  23.032  24.211  1.00 10.06           C  
ATOM    413  CE  LYS A  24      18.797  22.642  25.643  1.00 10.06           C  
ATOM    414  NZ  LYS A  24      19.543  23.466  26.637  1.00 10.06           N  
ATOM    415  H   LYS A  24      17.381  19.732  21.088  1.00 10.06           H  
ATOM    416  HA  LYS A  24      16.968  21.899  20.818  1.00 10.06           H  
ATOM    417 1HB  LYS A  24      19.863  22.371  21.652  1.00 10.06           H  
ATOM    418 2HB  LYS A  24      18.580  23.560  21.623  1.00 10.06           H  
ATOM    419 1HG  LYS A  24      17.334  22.275  23.336  1.00 10.06           H  
ATOM    420 2HG  LYS A  24      18.658  21.106  23.408  1.00 10.06           H  
ATOM    421 1HD  LYS A  24      20.217  22.933  24.063  1.00 10.06           H  
ATOM    422 2HD  LYS A  24      18.863  24.073  24.050  1.00 10.06           H  
ATOM    423 1HE  LYS A  24      17.728  22.777  25.803  1.00 10.06           H  
ATOM    424 2HE  LYS A  24      19.047  21.591  25.796  1.00 10.06           H  
ATOM    425 1HZ  LYS A  24      19.290  23.178  27.572  1.00 10.06           H  
ATOM    426 2HZ  LYS A  24      20.537  23.338  26.503  1.00 10.06           H  
ATOM    427 3HZ  LYS A  24      19.309  24.440  26.510  1.00 10.06           H  
ATOM    428  N   ASP A  25      18.483  21.220  18.360  1.00  8.44           N  
ATOM    429  CA  ASP A  25      18.832  21.583  17.010  1.00  8.44           C  
ATOM    430  C   ASP A  25      17.570  21.959  16.278  1.00  8.44           C  
ATOM    431  O   ASP A  25      16.978  21.177  15.527  1.00  8.44           O  
ATOM    432  CB  ASP A  25      19.630  20.461  16.346  1.00  8.44           C  
ATOM    433  CG  ASP A  25      20.160  20.809  14.946  1.00  8.44           C  
ATOM    434  OD1 ASP A  25      19.632  21.706  14.310  1.00  8.44           O  
ATOM    435  OD2 ASP A  25      21.134  20.185  14.524  1.00  8.44           O  
ATOM    436  H   ASP A  25      18.243  20.258  18.578  1.00  8.44           H  
ATOM    437  HA  ASP A  25      19.476  22.461  17.040  1.00  8.44           H  
ATOM    438 1HB  ASP A  25      20.477  20.198  16.986  1.00  8.44           H  
ATOM    439 2HB  ASP A  25      18.997  19.573  16.272  1.00  8.44           H  
ATOM    440  N   VAL A  26      17.212  23.217  16.470  1.00  5.56           N  
ATOM    441  CA  VAL A  26      15.986  23.770  15.941  1.00  5.56           C  
ATOM    442  C   VAL A  26      15.950  23.718  14.432  1.00  5.56           C  
ATOM    443  O   VAL A  26      14.907  23.419  13.854  1.00  5.56           O  
ATOM    444  CB  VAL A  26      15.804  25.218  16.398  1.00  5.56           C  
ATOM    445  CG1 VAL A  26      14.616  25.832  15.666  1.00  5.56           C  
ATOM    446  CG2 VAL A  26      15.608  25.243  17.907  1.00  5.56           C  
ATOM    447  H   VAL A  26      17.796  23.752  17.114  1.00  5.56           H  
ATOM    448  HA  VAL A  26      15.155  23.182  16.330  1.00  5.56           H  
ATOM    449  HB  VAL A  26      16.689  25.796  16.135  1.00  5.56           H  
ATOM    450 1HG1 VAL A  26      14.491  26.868  15.981  1.00  5.56           H  
ATOM    451 2HG1 VAL A  26      14.793  25.800  14.590  1.00  5.56           H  
ATOM    452 3HG1 VAL A  26      13.713  25.270  15.901  1.00  5.56           H  
ATOM    453 1HG2 VAL A  26      15.484  26.273  18.242  1.00  5.56           H  
ATOM    454 2HG2 VAL A  26      14.721  24.667  18.167  1.00  5.56           H  
ATOM    455 3HG2 VAL A  26      16.483  24.806  18.394  1.00  5.56           H  
ATOM    456  N   GLU A  27      17.070  24.034  13.781  1.00  3.21           N  
ATOM    457  CA  GLU A  27      17.073  24.006  12.328  1.00  3.21           C  
ATOM    458  C   GLU A  27      16.734  22.613  11.820  1.00  3.21           C  
ATOM    459  O   GLU A  27      15.883  22.475  10.941  1.00  3.21           O  
ATOM    460  CB  GLU A  27      18.417  24.458  11.755  1.00  3.21           C  
ATOM    461  CG  GLU A  27      18.451  24.508  10.219  1.00  3.21           C  
ATOM    462  CD  GLU A  27      19.772  24.999   9.651  1.00  3.21           C  
ATOM    463  OE1 GLU A  27      20.671  25.257  10.415  1.00  3.21           O  
ATOM    464  OE2 GLU A  27      19.868  25.134   8.453  1.00  3.21           O  
ATOM    465  H   GLU A  27      17.910  24.253  14.299  1.00  3.21           H  
ATOM    466  HA  GLU A  27      16.305  24.691  11.970  1.00  3.21           H  
ATOM    467 1HB  GLU A  27      18.661  25.449  12.135  1.00  3.21           H  
ATOM    468 2HB  GLU A  27      19.200  23.773  12.090  1.00  3.21           H  
ATOM    469 1HG  GLU A  27      18.261  23.505   9.843  1.00  3.21           H  
ATOM    470 2HG  GLU A  27      17.647  25.154   9.869  1.00  3.21           H  
ATOM    471  N   LYS A  28      17.347  21.563  12.383  1.00  1.86           N  
ATOM    472  CA  LYS A  28      17.002  20.238  11.877  1.00  1.86           C  
ATOM    473  C   LYS A  28      15.561  19.886  12.188  1.00  1.86           C  
ATOM    474  O   LYS A  28      14.892  19.246  11.372  1.00  1.86           O  
ATOM    475  CB  LYS A  28      17.917  19.156  12.418  1.00  1.86           C  
ATOM    476  CG  LYS A  28      19.302  19.177  11.867  1.00  1.86           C  
ATOM    477  CD  LYS A  28      20.113  18.011  12.406  1.00  1.86           C  
ATOM    478  CE  LYS A  28      21.547  18.089  11.935  1.00  1.86           C  
ATOM    479  NZ  LYS A  28      22.222  19.286  12.517  1.00  1.86           N  
ATOM    480  H   LYS A  28      18.058  21.676  13.124  1.00  1.86           H  
ATOM    481  HA  LYS A  28      17.110  20.249  10.798  1.00  1.86           H  
ATOM    482 1HB  LYS A  28      18.011  19.285  13.494  1.00  1.86           H  
ATOM    483 2HB  LYS A  28      17.481  18.175  12.239  1.00  1.86           H  
ATOM    484 1HG  LYS A  28      19.263  19.121  10.780  1.00  1.86           H  
ATOM    485 2HG  LYS A  28      19.788  20.114  12.147  1.00  1.86           H  
ATOM    486 1HD  LYS A  28      20.098  18.040  13.499  1.00  1.86           H  
ATOM    487 2HD  LYS A  28      19.673  17.072  12.076  1.00  1.86           H  
ATOM    488 1HE  LYS A  28      22.079  17.194  12.248  1.00  1.86           H  
ATOM    489 2HE  LYS A  28      21.573  18.159  10.849  1.00  1.86           H  
ATOM    490 1HZ  LYS A  28      23.172  19.342  12.215  1.00  1.86           H  
ATOM    491 2HZ  LYS A  28      21.728  20.124  12.243  1.00  1.86           H  
ATOM    492 3HZ  LYS A  28      22.190  19.237  13.547  1.00  1.86           H  
ATOM    493  N   ALA A  29      15.062  20.289  13.361  1.00  1.21           N  
ATOM    494  CA  ALA A  29      13.672  19.989  13.678  1.00  1.21           C  
ATOM    495  C   ALA A  29      12.751  20.674  12.670  1.00  1.21           C  
ATOM    496  O   ALA A  29      11.781  20.076  12.194  1.00  1.21           O  
ATOM    497  CB  ALA A  29      13.334  20.441  15.086  1.00  1.21           C  
ATOM    498  H   ALA A  29      15.651  20.795  14.027  1.00  1.21           H  
ATOM    499  HA  ALA A  29      13.529  18.915  13.602  1.00  1.21           H  
ATOM    500 1HB  ALA A  29      12.299  20.195  15.310  1.00  1.21           H  
ATOM    501 2HB  ALA A  29      13.990  19.939  15.798  1.00  1.21           H  
ATOM    502 3HB  ALA A  29      13.477  21.516  15.161  1.00  1.21           H  
ATOM    503  N   ALA A  30      13.081  21.921  12.305  1.00  0.91           N  
ATOM    504  CA  ALA A  30      12.303  22.673  11.332  1.00  0.91           C  
ATOM    505  C   ALA A  30      12.318  21.980   9.980  1.00  0.91           C  
ATOM    506  O   ALA A  30      11.283  21.872   9.316  1.00  0.91           O  
ATOM    507  CB  ALA A  30      12.850  24.081  11.200  1.00  0.91           C  
ATOM    508  H   ALA A  30      13.889  22.372  12.735  1.00  0.91           H  
ATOM    509  HA  ALA A  30      11.271  22.718  11.682  1.00  0.91           H  
ATOM    510 1HB  ALA A  30      12.250  24.641  10.487  1.00  0.91           H  
ATOM    511 2HB  ALA A  30      12.822  24.571  12.173  1.00  0.91           H  
ATOM    512 3HB  ALA A  30      13.879  24.035  10.851  1.00  0.91           H  
ATOM    513  N   ILE A  31      13.483  21.454   9.596  1.00  0.79           N  
ATOM    514  CA  ILE A  31      13.601  20.749   8.332  1.00  0.79           C  
ATOM    515  C   ILE A  31      12.743  19.509   8.363  1.00  0.79           C  
ATOM    516  O   ILE A  31      11.995  19.244   7.423  1.00  0.79           O  
ATOM    517  CB  ILE A  31      15.058  20.368   8.031  1.00  0.79           C  
ATOM    518  CG1 ILE A  31      15.880  21.636   7.758  1.00  0.79           C  
ATOM    519  CG2 ILE A  31      15.100  19.392   6.858  1.00  0.79           C  
ATOM    520  CD1 ILE A  31      17.376  21.410   7.753  1.00  0.79           C  
ATOM    521  H   ILE A  31      14.310  21.584  10.181  1.00  0.79           H  
ATOM    522  HA  ILE A  31      13.242  21.398   7.536  1.00  0.79           H  
ATOM    523  HB  ILE A  31      15.489  19.889   8.905  1.00  0.79           H  
ATOM    524 1HG1 ILE A  31      15.591  22.036   6.790  1.00  0.79           H  
ATOM    525 2HG1 ILE A  31      15.646  22.376   8.516  1.00  0.79           H  
ATOM    526 1HG2 ILE A  31      16.131  19.109   6.657  1.00  0.79           H  
ATOM    527 2HG2 ILE A  31      14.524  18.505   7.111  1.00  0.79           H  
ATOM    528 3HG2 ILE A  31      14.673  19.862   5.974  1.00  0.79           H  
ATOM    529 1HD1 ILE A  31      17.885  22.356   7.553  1.00  0.79           H  
ATOM    530 2HD1 ILE A  31      17.692  21.035   8.720  1.00  0.79           H  
ATOM    531 3HD1 ILE A  31      17.635  20.690   6.983  1.00  0.79           H  
ATOM    532  N   ALA A  32      12.832  18.751   9.452  1.00  0.78           N  
ATOM    533  CA  ALA A  32      12.046  17.542   9.574  1.00  0.78           C  
ATOM    534  C   ALA A  32      10.558  17.866   9.490  1.00  0.78           C  
ATOM    535  O   ALA A  32       9.797  17.160   8.824  1.00  0.78           O  
ATOM    536  CB  ALA A  32      12.374  16.861  10.883  1.00  0.78           C  
ATOM    537  H   ALA A  32      13.472  19.017  10.200  1.00  0.78           H  
ATOM    538  HA  ALA A  32      12.303  16.882   8.747  1.00  0.78           H  
ATOM    539 1HB  ALA A  32      11.807  15.945  10.968  1.00  0.78           H  
ATOM    540 2HB  ALA A  32      13.434  16.635  10.922  1.00  0.78           H  
ATOM    541 3HB  ALA A  32      12.122  17.530  11.697  1.00  0.78           H  
ATOM    542  N   ARG A  33      10.137  18.974  10.103  1.00  0.80           N  
ATOM    543  CA  ARG A  33       8.730  19.328  10.048  1.00  0.80           C  
ATOM    544  C   ARG A  33       8.316  19.605   8.611  1.00  0.80           C  
ATOM    545  O   ARG A  33       7.273  19.127   8.159  1.00  0.80           O  
ATOM    546  CB  ARG A  33       8.441  20.546  10.907  1.00  0.80           C  
ATOM    547  CG  ARG A  33       6.975  20.967  10.936  1.00  0.80           C  
ATOM    548  CD  ARG A  33       6.095  19.904  11.532  1.00  0.80           C  
ATOM    549  NE  ARG A  33       6.366  19.696  12.955  1.00  0.80           N  
ATOM    550  CZ  ARG A  33       5.867  18.679  13.695  1.00  0.80           C  
ATOM    551  NH1 ARG A  33       5.072  17.793  13.142  1.00  0.80           N  
ATOM    552  NH2 ARG A  33       6.181  18.576  14.977  1.00  0.80           N  
ATOM    553  H   ARG A  33      10.785  19.540  10.652  1.00  0.80           H  
ATOM    554  HA  ARG A  33       8.147  18.490  10.424  1.00  0.80           H  
ATOM    555 1HB  ARG A  33       8.774  20.367  11.924  1.00  0.80           H  
ATOM    556 2HB  ARG A  33       9.013  21.391  10.527  1.00  0.80           H  
ATOM    557 1HG  ARG A  33       6.872  21.872  11.532  1.00  0.80           H  
ATOM    558 2HG  ARG A  33       6.633  21.165   9.914  1.00  0.80           H  
ATOM    559 1HD  ARG A  33       5.051  20.198  11.422  1.00  0.80           H  
ATOM    560 2HD  ARG A  33       6.262  18.960  11.009  1.00  0.80           H  
ATOM    561  HE  ARG A  33       6.978  20.357  13.417  1.00  0.80           H  
ATOM    562 1HH1 ARG A  33       4.829  17.879  12.166  1.00  0.80           H  
ATOM    563 2HH1 ARG A  33       4.698  17.034  13.694  1.00  0.80           H  
ATOM    564 1HH2 ARG A  33       6.793  19.258  15.404  1.00  0.80           H  
ATOM    565 2HH2 ARG A  33       5.808  17.818  15.529  1.00  0.80           H  
ATOM    566  N   LYS A  34       9.162  20.328   7.874  1.00  0.83           N  
ATOM    567  CA  LYS A  34       8.867  20.647   6.483  1.00  0.83           C  
ATOM    568  C   LYS A  34       8.822  19.371   5.644  1.00  0.83           C  
ATOM    569  O   LYS A  34       8.005  19.238   4.731  1.00  0.83           O  
ATOM    570  CB  LYS A  34       9.894  21.644   5.945  1.00  0.83           C  
ATOM    571  CG  LYS A  34       9.746  23.047   6.544  1.00  0.83           C  
ATOM    572  CD  LYS A  34      10.811  24.003   6.030  1.00  0.83           C  
ATOM    573  CE  LYS A  34      10.662  25.383   6.658  1.00  0.83           C  
ATOM    574  NZ  LYS A  34      11.710  26.329   6.182  1.00  0.83           N  
ATOM    575  H   LYS A  34      10.015  20.696   8.301  1.00  0.83           H  
ATOM    576  HA  LYS A  34       7.884  21.116   6.440  1.00  0.83           H  
ATOM    577 1HB  LYS A  34      10.899  21.285   6.172  1.00  0.83           H  
ATOM    578 2HB  LYS A  34       9.802  21.717   4.864  1.00  0.83           H  
ATOM    579 1HG  LYS A  34       8.757  23.439   6.293  1.00  0.83           H  
ATOM    580 2HG  LYS A  34       9.817  22.984   7.627  1.00  0.83           H  
ATOM    581 1HD  LYS A  34      11.798  23.605   6.280  1.00  0.83           H  
ATOM    582 2HD  LYS A  34      10.735  24.091   4.948  1.00  0.83           H  
ATOM    583 1HE  LYS A  34       9.682  25.785   6.406  1.00  0.83           H  
ATOM    584 2HE  LYS A  34      10.738  25.289   7.743  1.00  0.83           H  
ATOM    585 1HZ  LYS A  34      11.578  27.229   6.620  1.00  0.83           H  
ATOM    586 2HZ  LYS A  34      12.622  25.969   6.422  1.00  0.83           H  
ATOM    587 3HZ  LYS A  34      11.642  26.430   5.179  1.00  0.83           H  
ATOM    588  N   GLN A  35       9.686  18.408   5.958  1.00  0.87           N  
ATOM    589  CA  GLN A  35       9.689  17.156   5.223  1.00  0.87           C  
ATOM    590  C   GLN A  35       8.370  16.402   5.444  1.00  0.87           C  
ATOM    591  O   GLN A  35       7.844  15.810   4.500  1.00  0.87           O  
ATOM    592  CB  GLN A  35      10.924  16.334   5.585  1.00  0.87           C  
ATOM    593  CG  GLN A  35      12.208  16.944   5.054  1.00  0.87           C  
ATOM    594  CD  GLN A  35      13.474  16.239   5.507  1.00  0.87           C  
ATOM    595  OE1 GLN A  35      13.556  15.591   6.572  1.00  0.87           O  
ATOM    596  NE2 GLN A  35      14.502  16.370   4.671  1.00  0.87           N  
ATOM    597  H   GLN A  35      10.369  18.564   6.701  1.00  0.87           H  
ATOM    598  HA  GLN A  35       9.759  17.387   4.162  1.00  0.87           H  
ATOM    599 1HB  GLN A  35      11.008  16.257   6.661  1.00  0.87           H  
ATOM    600 2HB  GLN A  35      10.841  15.338   5.175  1.00  0.87           H  
ATOM    601 1HG  GLN A  35      12.175  16.903   3.967  1.00  0.87           H  
ATOM    602 2HG  GLN A  35      12.262  17.978   5.372  1.00  0.87           H  
ATOM    603 1HE2 GLN A  35      15.385  15.950   4.862  1.00  0.87           H  
ATOM    604 2HE2 GLN A  35      14.388  16.903   3.830  1.00  0.87           H  
ATOM    605  N   ILE A  36       7.802  16.466   6.659  1.00  0.92           N  
ATOM    606  CA  ILE A  36       6.500  15.842   6.951  1.00  0.92           C  
ATOM    607  C   ILE A  36       5.397  16.557   6.156  1.00  0.92           C  
ATOM    608  O   ILE A  36       4.485  15.932   5.575  1.00  0.92           O  
ATOM    609  CB  ILE A  36       6.138  15.901   8.450  1.00  0.92           C  
ATOM    610  CG1 ILE A  36       7.098  15.029   9.239  1.00  0.92           C  
ATOM    611  CG2 ILE A  36       4.690  15.427   8.637  1.00  0.92           C  
ATOM    612  CD1 ILE A  36       7.042  15.204  10.740  1.00  0.92           C  
ATOM    613  H   ILE A  36       8.309  16.945   7.410  1.00  0.92           H  
ATOM    614  HA  ILE A  36       6.538  14.798   6.645  1.00  0.92           H  
ATOM    615  HB  ILE A  36       6.242  16.919   8.816  1.00  0.92           H  
ATOM    616 1HG1 ILE A  36       6.915  13.983   8.996  1.00  0.92           H  
ATOM    617 2HG1 ILE A  36       8.073  15.284   8.928  1.00  0.92           H  
ATOM    618 1HG2 ILE A  36       4.425  15.461   9.692  1.00  0.92           H  
ATOM    619 2HG2 ILE A  36       4.017  16.072   8.074  1.00  0.92           H  
ATOM    620 3HG2 ILE A  36       4.603  14.411   8.274  1.00  0.92           H  
ATOM    621 1HD1 ILE A  36       7.783  14.557  11.197  1.00  0.92           H  
ATOM    622 2HD1 ILE A  36       7.260  16.241  10.993  1.00  0.92           H  
ATOM    623 3HD1 ILE A  36       6.053  14.939  11.103  1.00  0.92           H  
ATOM    624  N   GLU A  37       5.479  17.891   6.134  1.00  1.00           N  
ATOM    625  CA  GLU A  37       4.509  18.683   5.399  1.00  1.00           C  
ATOM    626  C   GLU A  37       4.543  18.315   3.915  1.00  1.00           C  
ATOM    627  O   GLU A  37       3.495  18.179   3.288  1.00  1.00           O  
ATOM    628  CB  GLU A  37       4.769  20.181   5.586  1.00  1.00           C  
ATOM    629  CG  GLU A  37       4.460  20.708   6.991  1.00  1.00           C  
ATOM    630  CD  GLU A  37       4.863  22.155   7.195  1.00  1.00           C  
ATOM    631  OE1 GLU A  37       5.481  22.717   6.318  1.00  1.00           O  
ATOM    632  OE2 GLU A  37       4.555  22.694   8.235  1.00  1.00           O  
ATOM    633  H   GLU A  37       6.227  18.356   6.652  1.00  1.00           H  
ATOM    634  HA  GLU A  37       3.530  18.473   5.794  1.00  1.00           H  
ATOM    635 1HB  GLU A  37       5.807  20.398   5.367  1.00  1.00           H  
ATOM    636 2HB  GLU A  37       4.164  20.743   4.876  1.00  1.00           H  
ATOM    637 1HG  GLU A  37       3.390  20.613   7.172  1.00  1.00           H  
ATOM    638 2HG  GLU A  37       4.974  20.087   7.719  1.00  1.00           H  
ATOM    639  N   LYS A  38       5.734  18.087   3.364  1.00  1.12           N  
ATOM    640  CA  LYS A  38       5.850  17.696   1.964  1.00  1.12           C  
ATOM    641  C   LYS A  38       5.507  16.216   1.699  1.00  1.12           C  
ATOM    642  O   LYS A  38       4.884  15.897   0.685  1.00  1.12           O  
ATOM    643  CB  LYS A  38       7.264  17.995   1.471  1.00  1.12           C  
ATOM    644  CG  LYS A  38       7.582  19.489   1.353  1.00  1.12           C  
ATOM    645  CD  LYS A  38       9.011  19.719   0.889  1.00  1.12           C  
ATOM    646  CE  LYS A  38       9.324  21.204   0.783  1.00  1.12           C  
ATOM    647  NZ  LYS A  38      10.730  21.447   0.354  1.00  1.12           N  
ATOM    648  H   LYS A  38       6.577  18.244   3.917  1.00  1.12           H  
ATOM    649  HA  LYS A  38       5.154  18.302   1.389  1.00  1.12           H  
ATOM    650 1HB  LYS A  38       7.983  17.558   2.169  1.00  1.12           H  
ATOM    651 2HB  LYS A  38       7.421  17.529   0.501  1.00  1.12           H  
ATOM    652 1HG  LYS A  38       6.898  19.951   0.643  1.00  1.12           H  
ATOM    653 2HG  LYS A  38       7.443  19.963   2.325  1.00  1.12           H  
ATOM    654 1HD  LYS A  38       9.696  19.262   1.608  1.00  1.12           H  
ATOM    655 2HD  LYS A  38       9.161  19.250  -0.082  1.00  1.12           H  
ATOM    656 1HE  LYS A  38       8.649  21.660   0.061  1.00  1.12           H  
ATOM    657 2HE  LYS A  38       9.166  21.670   1.758  1.00  1.12           H  
ATOM    658 1HZ  LYS A  38      10.899  22.441   0.296  1.00  1.12           H  
ATOM    659 2HZ  LYS A  38      11.362  21.036   1.026  1.00  1.12           H  
ATOM    660 3HZ  LYS A  38      10.883  21.027  -0.552  1.00  1.12           H  
ATOM    661  N   THR A  39       5.903  15.317   2.611  1.00  1.26           N  
ATOM    662  CA  THR A  39       5.723  13.874   2.436  1.00  1.26           C  
ATOM    663  C   THR A  39       4.279  13.408   2.509  1.00  1.26           C  
ATOM    664  O   THR A  39       3.809  12.706   1.617  1.00  1.26           O  
ATOM    665  CB  THR A  39       6.526  13.101   3.508  1.00  1.26           C  
ATOM    666  OG1 THR A  39       7.916  13.409   3.368  1.00  1.26           O  
ATOM    667  CG2 THR A  39       6.318  11.582   3.394  1.00  1.26           C  
ATOM    668  H   THR A  39       6.403  15.636   3.431  1.00  1.26           H  
ATOM    669  HA  THR A  39       6.110  13.605   1.454  1.00  1.26           H  
ATOM    670  HB  THR A  39       6.196  13.427   4.496  1.00  1.26           H  
ATOM    671  HG1 THR A  39       8.045  14.357   3.588  1.00  1.26           H  
ATOM    672 1HG2 THR A  39       6.895  11.083   4.173  1.00  1.26           H  
ATOM    673 2HG2 THR A  39       5.262  11.344   3.518  1.00  1.26           H  
ATOM    674 3HG2 THR A  39       6.653  11.237   2.418  1.00  1.26           H  
ATOM    675  N   GLY A  40       3.564  13.794   3.568  1.00  1.43           N  
ATOM    676  CA  GLY A  40       2.185  13.349   3.730  1.00  1.43           C  
ATOM    677  C   GLY A  40       1.194  14.497   3.579  1.00  1.43           C  
ATOM    678  O   GLY A  40      -0.008  14.328   3.829  1.00  1.43           O  
ATOM    679  H   GLY A  40       3.986  14.402   4.274  1.00  1.43           H  
ATOM    680 1HA  GLY A  40       1.962  12.576   2.994  1.00  1.43           H  
ATOM    681 2HA  GLY A  40       2.072  12.887   4.709  1.00  1.43           H  
ATOM    682  N   GLY A  41       1.681  15.673   3.180  1.00  1.60           N  
ATOM    683  CA  GLY A  41       0.804  16.830   3.059  1.00  1.60           C  
ATOM    684  C   GLY A  41       0.407  17.353   4.435  1.00  1.60           C  
ATOM    685  O   GLY A  41      -0.742  17.733   4.645  1.00  1.60           O  
ATOM    686  H   GLY A  41       2.668  15.773   2.963  1.00  1.60           H  
ATOM    687 1HA  GLY A  41       1.307  17.614   2.494  1.00  1.60           H  
ATOM    688 2HA  GLY A  41      -0.085  16.559   2.494  1.00  1.60           H  
ATOM    689  N   GLY A  42       1.295  17.230   5.433  1.00  1.76           N  
ATOM    690  CA  GLY A  42       0.947  17.659   6.795  1.00  1.76           C  
ATOM    691  C   GLY A  42       0.046  16.596   7.394  1.00  1.76           C  
ATOM    692  O   GLY A  42      -0.685  16.816   8.358  1.00  1.76           O  
ATOM    693  H   GLY A  42       2.239  16.885   5.245  1.00  1.76           H  
ATOM    694 1HA  GLY A  42       1.850  17.766   7.397  1.00  1.76           H  
ATOM    695 2HA  GLY A  42       0.439  18.623   6.770  1.00  1.76           H  
ATOM    696  N   LEU A  43       0.131  15.438   6.758  1.00  1.87           N  
ATOM    697  CA  LEU A  43      -0.604  14.209   6.965  1.00  1.87           C  
ATOM    698  C   LEU A  43      -2.054  14.332   6.499  1.00  1.87           C  
ATOM    699  O   LEU A  43      -2.867  13.427   6.703  1.00  1.87           O  
ATOM    700  CB  LEU A  43      -0.496  13.780   8.429  1.00  1.87           C  
ATOM    701  CG  LEU A  43       0.951  13.748   8.897  1.00  1.87           C  
ATOM    702  CD1 LEU A  43       1.055  13.186  10.289  1.00  1.87           C  
ATOM    703  CD2 LEU A  43       1.727  13.005   7.891  1.00  1.87           C  
ATOM    704  H   LEU A  43       0.788  15.421   5.997  1.00  1.87           H  
ATOM    705  HA  LEU A  43      -0.134  13.434   6.362  1.00  1.87           H  
ATOM    706 1HB  LEU A  43      -1.060  14.462   9.060  1.00  1.87           H  
ATOM    707 2HB  LEU A  43      -0.913  12.779   8.535  1.00  1.87           H  
ATOM    708  HG  LEU A  43       1.337  14.758   8.952  1.00  1.87           H  
ATOM    709 1HD1 LEU A  43       2.099  13.191  10.604  1.00  1.87           H  
ATOM    710 2HD1 LEU A  43       0.466  13.799  10.972  1.00  1.87           H  
ATOM    711 3HD1 LEU A  43       0.677  12.164  10.298  1.00  1.87           H  
ATOM    712 1HD2 LEU A  43       2.754  13.010   8.175  1.00  1.87           H  
ATOM    713 2HD2 LEU A  43       1.362  11.987   7.826  1.00  1.87           H  
ATOM    714 3HD2 LEU A  43       1.621  13.494   6.929  1.00  1.87           H  
ATOM    715  N   LYS A  44      -2.361  15.401   5.759  1.00  1.93           N  
ATOM    716  CA  LYS A  44      -3.679  15.525   5.188  1.00  1.93           C  
ATOM    717  C   LYS A  44      -3.765  14.653   3.956  1.00  1.93           C  
ATOM    718  O   LYS A  44      -4.738  13.929   3.781  1.00  1.93           O  
ATOM    719  CB  LYS A  44      -4.003  16.974   4.832  1.00  1.93           C  
ATOM    720  CG  LYS A  44      -5.413  17.178   4.265  1.00  1.93           C  
ATOM    721  CD  LYS A  44      -5.723  18.655   4.050  1.00  1.93           C  
ATOM    722  CE  LYS A  44      -7.128  18.859   3.491  1.00  1.93           C  
ATOM    723  NZ  LYS A  44      -7.440  20.305   3.293  1.00  1.93           N  
ATOM    724  H   LYS A  44      -1.688  16.147   5.589  1.00  1.93           H  
ATOM    725  HA  LYS A  44      -4.413  15.167   5.911  1.00  1.93           H  
ATOM    726 1HB  LYS A  44      -3.889  17.601   5.716  1.00  1.93           H  
ATOM    727 2HB  LYS A  44      -3.287  17.329   4.089  1.00  1.93           H  
ATOM    728 1HG  LYS A  44      -5.483  16.663   3.312  1.00  1.93           H  
ATOM    729 2HG  LYS A  44      -6.149  16.751   4.945  1.00  1.93           H  
ATOM    730 1HD  LYS A  44      -5.634  19.187   4.999  1.00  1.93           H  
ATOM    731 2HD  LYS A  44      -4.998  19.075   3.351  1.00  1.93           H  
ATOM    732 1HE  LYS A  44      -7.210  18.348   2.537  1.00  1.93           H  
ATOM    733 2HE  LYS A  44      -7.852  18.432   4.183  1.00  1.93           H  
ATOM    734 1HZ  LYS A  44      -8.375  20.403   2.924  1.00  1.93           H  
ATOM    735 2HZ  LYS A  44      -7.377  20.787   4.179  1.00  1.93           H  
ATOM    736 3HZ  LYS A  44      -6.779  20.707   2.644  1.00  1.93           H  
ATOM    737  N   GLN A  45      -2.739  14.697   3.095  1.00  1.98           N  
ATOM    738  CA  GLN A  45      -2.809  13.929   1.859  1.00  1.98           C  
ATOM    739  C   GLN A  45      -2.768  12.458   2.214  1.00  1.98           C  
ATOM    740  O   GLN A  45      -3.505  11.642   1.664  1.00  1.98           O  
ATOM    741  CB  GLN A  45      -1.662  14.280   0.911  1.00  1.98           C  
ATOM    742  CG  GLN A  45      -1.805  13.685  -0.480  1.00  1.98           C  
ATOM    743  CD  GLN A  45      -3.030  14.249  -1.218  1.00  1.98           C  
ATOM    744  OE1 GLN A  45      -3.175  15.470  -1.326  1.00  1.98           O  
ATOM    745  NE2 GLN A  45      -3.896  13.383  -1.729  1.00  1.98           N  
ATOM    746  H   GLN A  45      -1.904  15.234   3.309  1.00  1.98           H  
ATOM    747  HA  GLN A  45      -3.746  14.140   1.364  1.00  1.98           H  
ATOM    748 1HB  GLN A  45      -1.588  15.361   0.816  1.00  1.98           H  
ATOM    749 2HB  GLN A  45      -0.723  13.921   1.327  1.00  1.98           H  
ATOM    750 1HG  GLN A  45      -0.913  13.915  -1.059  1.00  1.98           H  
ATOM    751 2HG  GLN A  45      -1.924  12.611  -0.387  1.00  1.98           H  
ATOM    752 1HE2 GLN A  45      -4.702  13.714  -2.223  1.00  1.98           H  
ATOM    753 2HE2 GLN A  45      -3.739  12.402  -1.628  1.00  1.98           H  
ATOM    754  N   LEU A  46      -1.969  12.135   3.224  1.00  2.04           N  
ATOM    755  CA  LEU A  46      -1.862  10.761   3.672  1.00  2.04           C  
ATOM    756  C   LEU A  46      -3.262  10.227   3.978  1.00  2.04           C  
ATOM    757  O   LEU A  46      -3.603   9.112   3.586  1.00  2.04           O  
ATOM    758  CB  LEU A  46      -0.958  10.688   4.904  1.00  2.04           C  
ATOM    759  CG  LEU A  46      -0.682   9.312   5.475  1.00  2.04           C  
ATOM    760  CD1 LEU A  46       0.013   8.503   4.441  1.00  2.04           C  
ATOM    761  CD2 LEU A  46       0.194   9.457   6.720  1.00  2.04           C  
ATOM    762  H   LEU A  46      -1.385  12.860   3.639  1.00  2.04           H  
ATOM    763  HA  LEU A  46      -1.426  10.163   2.874  1.00  2.04           H  
ATOM    764 1HB  LEU A  46      -0.004  11.151   4.660  1.00  2.04           H  
ATOM    765 2HB  LEU A  46      -1.427  11.273   5.697  1.00  2.04           H  
ATOM    766  HG  LEU A  46      -1.604   8.817   5.726  1.00  2.04           H  
ATOM    767 1HD1 LEU A  46       0.243   7.506   4.827  1.00  2.04           H  
ATOM    768 2HD1 LEU A  46      -0.613   8.413   3.554  1.00  2.04           H  
ATOM    769 3HD1 LEU A  46       0.919   9.015   4.197  1.00  2.04           H  
ATOM    770 1HD2 LEU A  46       0.409   8.469   7.130  1.00  2.04           H  
ATOM    771 2HD2 LEU A  46       1.130   9.949   6.450  1.00  2.04           H  
ATOM    772 3HD2 LEU A  46      -0.333  10.056   7.466  1.00  2.04           H  
ATOM    773  N   MET A  47      -4.092  11.030   4.663  1.00  2.16           N  
ATOM    774  CA  MET A  47      -5.462  10.611   4.949  1.00  2.16           C  
ATOM    775  C   MET A  47      -6.404  10.729   3.730  1.00  2.16           C  
ATOM    776  O   MET A  47      -7.282   9.889   3.546  1.00  2.16           O  
ATOM    777  CB  MET A  47      -5.994  11.412   6.129  1.00  2.16           C  
ATOM    778  CG  MET A  47      -5.276  11.111   7.444  1.00  2.16           C  
ATOM    779  SD  MET A  47      -5.432   9.378   7.959  1.00  2.16           S  
ATOM    780  CE  MET A  47      -3.914   8.653   7.346  1.00  2.16           C  
ATOM    781  H   MET A  47      -3.762  11.932   5.013  1.00  2.16           H  
ATOM    782  HA  MET A  47      -5.439   9.561   5.236  1.00  2.16           H  
ATOM    783 1HB  MET A  47      -5.873  12.479   5.919  1.00  2.16           H  
ATOM    784 2HB  MET A  47      -7.057  11.215   6.260  1.00  2.16           H  
ATOM    785 1HG  MET A  47      -4.216  11.342   7.329  1.00  2.16           H  
ATOM    786 2HG  MET A  47      -5.677  11.747   8.232  1.00  2.16           H  
ATOM    787 1HE  MET A  47      -3.884   7.596   7.606  1.00  2.16           H  
ATOM    788 2HE  MET A  47      -3.885   8.754   6.271  1.00  2.16           H  
ATOM    789 3HE  MET A  47      -3.058   9.164   7.789  1.00  2.16           H  
ATOM    790  N   LEU A  48      -6.189  11.709   2.844  1.00  2.37           N  
ATOM    791  CA  LEU A  48      -7.056  11.867   1.661  1.00  2.37           C  
ATOM    792  C   LEU A  48      -6.953  10.657   0.738  1.00  2.37           C  
ATOM    793  O   LEU A  48      -7.900  10.313   0.031  1.00  2.37           O  
ATOM    794  CB  LEU A  48      -6.701  13.117   0.844  1.00  2.37           C  
ATOM    795  CG  LEU A  48      -6.998  14.486   1.486  1.00  2.37           C  
ATOM    796  CD1 LEU A  48      -6.424  15.588   0.598  1.00  2.37           C  
ATOM    797  CD2 LEU A  48      -8.484  14.649   1.664  1.00  2.37           C  
ATOM    798  H   LEU A  48      -5.450  12.387   3.020  1.00  2.37           H  
ATOM    799  HA  LEU A  48      -8.087  11.954   2.000  1.00  2.37           H  
ATOM    800 1HB  LEU A  48      -5.644  13.077   0.623  1.00  2.37           H  
ATOM    801 2HB  LEU A  48      -7.242  13.072  -0.097  1.00  2.37           H  
ATOM    802  HG  LEU A  48      -6.533  14.546   2.442  1.00  2.37           H  
ATOM    803 1HD1 LEU A  48      -6.622  16.553   1.046  1.00  2.37           H  
ATOM    804 2HD1 LEU A  48      -5.355  15.461   0.492  1.00  2.37           H  
ATOM    805 3HD1 LEU A  48      -6.888  15.543  -0.383  1.00  2.37           H  
ATOM    806 1HD2 LEU A  48      -8.690  15.617   2.122  1.00  2.37           H  
ATOM    807 2HD2 LEU A  48      -8.976  14.594   0.694  1.00  2.37           H  
ATOM    808 3HD2 LEU A  48      -8.860  13.854   2.308  1.00  2.37           H  
ATOM    809  N   LEU A  49      -5.801  10.003   0.771  1.00  2.66           N  
ATOM    810  CA  LEU A  49      -5.510   8.834  -0.041  1.00  2.66           C  
ATOM    811  C   LEU A  49      -6.097   7.520   0.502  1.00  2.66           C  
ATOM    812  O   LEU A  49      -5.956   6.483  -0.157  1.00  2.66           O  
ATOM    813  CB  LEU A  49      -3.993   8.674  -0.130  1.00  2.66           C  
ATOM    814  CG  LEU A  49      -3.222   9.737  -0.870  1.00  2.66           C  
ATOM    815  CD1 LEU A  49      -1.741   9.483  -0.644  1.00  2.66           C  
ATOM    816  CD2 LEU A  49      -3.571   9.691  -2.332  1.00  2.66           C  
ATOM    817  H   LEU A  49      -5.058  10.378   1.362  1.00  2.66           H  
ATOM    818  HA  LEU A  49      -5.917   9.006  -1.034  1.00  2.66           H  
ATOM    819 1HB  LEU A  49      -3.611   8.694   0.890  1.00  2.66           H  
ATOM    820 2HB  LEU A  49      -3.765   7.712  -0.580  1.00  2.66           H  
ATOM    821  HG  LEU A  49      -3.470  10.703  -0.487  1.00  2.66           H  
ATOM    822 1HD1 LEU A  49      -1.153  10.240  -1.158  1.00  2.66           H  
ATOM    823 2HD1 LEU A  49      -1.538   9.533   0.428  1.00  2.66           H  
ATOM    824 3HD1 LEU A  49      -1.481   8.497  -1.017  1.00  2.66           H  
ATOM    825 1HD2 LEU A  49      -3.008  10.459  -2.863  1.00  2.66           H  
ATOM    826 2HD2 LEU A  49      -3.323   8.711  -2.735  1.00  2.66           H  
ATOM    827 3HD2 LEU A  49      -4.641   9.874  -2.454  1.00  2.66           H  
ATOM    828  N   SER A  50      -6.725   7.537   1.686  1.00  3.03           N  
ATOM    829  CA  SER A  50      -7.268   6.304   2.257  1.00  3.03           C  
ATOM    830  C   SER A  50      -8.309   6.545   3.349  1.00  3.03           C  
ATOM    831  O   SER A  50      -9.502   6.354   3.107  1.00  3.03           O  
ATOM    832  OXT SER A  50      -7.926   6.504   4.519  1.00  3.03           O  
ATOM    833  CB  SER A  50      -6.146   5.457   2.815  1.00  3.03           C  
ATOM    834  OG  SER A  50      -6.641   4.290   3.413  1.00  3.03           O  
ATOM    835  H   SER A  50      -6.837   8.412   2.202  1.00  3.03           H  
ATOM    836  HA  SER A  50      -7.752   5.748   1.453  1.00  3.03           H  
ATOM    837 1HB  SER A  50      -5.480   5.189   2.008  1.00  3.03           H  
ATOM    838 2HB  SER A  50      -5.571   6.036   3.541  1.00  3.03           H  
ATOM    839  HG  SER A  50      -7.097   3.810   2.716  1.00  3.03           H  
ENDMDL

REMARK ID 640536 DOMAINID 634133 MODEL 4 test1_NEM_1
MODEL     4
ATOM      1  N   GLU A   1       0.256  -0.210  -0.742  1.00  2.26           N  
ATOM      2  CA  GLU A   1       1.702  -0.011  -0.789  1.00  2.26           C  
ATOM      3  C   GLU A   1       2.118   1.446  -0.594  1.00  2.26           C  
ATOM      4  O   GLU A   1       2.833   1.772   0.358  1.00  2.26           O  
ATOM      5  CB  GLU A   1       2.285  -0.527  -2.106  1.00  2.26           C  
ATOM      6  CG  GLU A   1       3.801  -0.386  -2.189  1.00  2.26           C  
ATOM      7  CD  GLU A   1       4.410  -0.961  -3.443  1.00  2.26           C  
ATOM      8  OE1 GLU A   1       3.696  -1.490  -4.264  1.00  2.26           O  
ATOM      9  OE2 GLU A   1       5.615  -0.859  -3.572  1.00  2.26           O  
ATOM     10 1H   GLU A   1       0.030  -1.164  -0.978  1.00  2.26           H  
ATOM     11 2H   GLU A   1      -0.033  -0.025   0.214  1.00  2.26           H  
ATOM     12 3H   GLU A   1      -0.216   0.421  -1.365  1.00  2.26           H  
ATOM     13  HA  GLU A   1       2.140  -0.586   0.029  1.00  2.26           H  
ATOM     14 1HB  GLU A   1       2.036  -1.581  -2.228  1.00  2.26           H  
ATOM     15 2HB  GLU A   1       1.847   0.014  -2.942  1.00  2.26           H  
ATOM     16 1HG  GLU A   1       4.049   0.674  -2.138  1.00  2.26           H  
ATOM     17 2HG  GLU A   1       4.246  -0.870  -1.320  1.00  2.26           H  
ATOM     18  N   LYS A   2       1.688   2.334  -1.497  1.00  2.07           N  
ATOM     19  CA  LYS A   2       2.087   3.743  -1.415  1.00  2.07           C  
ATOM     20  C   LYS A   2       1.812   4.378  -0.060  1.00  2.07           C  
ATOM     21  O   LYS A   2       2.688   5.018   0.517  1.00  2.07           O  
ATOM     22  CB  LYS A   2       1.363   4.552  -2.491  1.00  2.07           C  
ATOM     23  CG  LYS A   2       1.684   6.044  -2.506  1.00  2.07           C  
ATOM     24  CD  LYS A   2       0.921   6.752  -3.626  1.00  2.07           C  
ATOM     25  CE  LYS A   2       1.157   8.255  -3.613  1.00  2.07           C  
ATOM     26  NZ  LYS A   2       0.453   8.936  -4.741  1.00  2.07           N  
ATOM     27  H   LYS A   2       1.111   2.042  -2.272  1.00  2.07           H  
ATOM     28  HA  LYS A   2       3.161   3.802  -1.596  1.00  2.07           H  
ATOM     29 1HB  LYS A   2       1.615   4.152  -3.472  1.00  2.07           H  
ATOM     30 2HB  LYS A   2       0.288   4.448  -2.366  1.00  2.07           H  
ATOM     31 1HG  LYS A   2       1.409   6.484  -1.551  1.00  2.07           H  
ATOM     32 2HG  LYS A   2       2.754   6.188  -2.654  1.00  2.07           H  
ATOM     33 1HD  LYS A   2       1.235   6.350  -4.591  1.00  2.07           H  
ATOM     34 2HD  LYS A   2      -0.146   6.565  -3.503  1.00  2.07           H  
ATOM     35 1HE  LYS A   2       0.787   8.664  -2.675  1.00  2.07           H  
ATOM     36 2HE  LYS A   2       2.226   8.453  -3.689  1.00  2.07           H  
ATOM     37 1HZ  LYS A   2       0.629   9.930  -4.697  1.00  2.07           H  
ATOM     38 2HZ  LYS A   2       0.793   8.573  -5.620  1.00  2.07           H  
ATOM     39 3HZ  LYS A   2      -0.541   8.769  -4.670  1.00  2.07           H  
ATOM     40  N   ILE A   3       0.614   4.176   0.469  1.00  1.87           N  
ATOM     41  CA  ILE A   3       0.250   4.790   1.735  1.00  1.87           C  
ATOM     42  C   ILE A   3       1.113   4.280   2.875  1.00  1.87           C  
ATOM     43  O   ILE A   3       1.538   5.056   3.736  1.00  1.87           O  
ATOM     44  CB  ILE A   3      -1.228   4.534   2.026  1.00  1.87           C  
ATOM     45  CG1 ILE A   3      -2.065   5.553   1.236  1.00  1.87           C  
ATOM     46  CG2 ILE A   3      -1.505   4.611   3.533  1.00  1.87           C  
ATOM     47  CD1 ILE A   3      -1.588   5.714  -0.192  1.00  1.87           C  
ATOM     48  H   ILE A   3      -0.063   3.616  -0.025  1.00  1.87           H  
ATOM     49  HA  ILE A   3       0.402   5.863   1.645  1.00  1.87           H  
ATOM     50  HB  ILE A   3      -1.496   3.537   1.671  1.00  1.87           H  
ATOM     51 1HG1 ILE A   3      -3.090   5.215   1.204  1.00  1.87           H  
ATOM     52 2HG1 ILE A   3      -2.036   6.518   1.733  1.00  1.87           H  
ATOM     53 1HG2 ILE A   3      -2.552   4.413   3.719  1.00  1.87           H  
ATOM     54 2HG2 ILE A   3      -0.911   3.868   4.056  1.00  1.87           H  
ATOM     55 3HG2 ILE A   3      -1.260   5.594   3.910  1.00  1.87           H  
ATOM     56 1HD1 ILE A   3      -2.209   6.415  -0.719  1.00  1.87           H  
ATOM     57 2HD1 ILE A   3      -0.567   6.077  -0.187  1.00  1.87           H  
ATOM     58 3HD1 ILE A   3      -1.636   4.753  -0.698  1.00  1.87           H  
ATOM     59  N   GLU A   4       1.375   2.974   2.887  1.00  1.69           N  
ATOM     60  CA  GLU A   4       2.199   2.393   3.928  1.00  1.69           C  
ATOM     61  C   GLU A   4       3.619   2.952   3.840  1.00  1.69           C  
ATOM     62  O   GLU A   4       4.245   3.252   4.870  1.00  1.69           O  
ATOM     63  CB  GLU A   4       2.201   0.863   3.826  1.00  1.69           C  
ATOM     64  CG  GLU A   4       0.827   0.194   4.116  1.00  1.69           C  
ATOM     65  CD  GLU A   4      -0.105   0.103   2.906  1.00  1.69           C  
ATOM     66  OE1 GLU A   4       0.314   0.440   1.826  1.00  1.69           O  
ATOM     67  OE2 GLU A   4      -1.224  -0.303   3.066  1.00  1.69           O  
ATOM     68  H   GLU A   4       1.011   2.393   2.152  1.00  1.69           H  
ATOM     69  HA  GLU A   4       1.784   2.670   4.894  1.00  1.69           H  
ATOM     70 1HB  GLU A   4       2.511   0.569   2.822  1.00  1.69           H  
ATOM     71 2HB  GLU A   4       2.929   0.453   4.526  1.00  1.69           H  
ATOM     72 1HG  GLU A   4       1.004  -0.813   4.493  1.00  1.69           H  
ATOM     73 2HG  GLU A   4       0.329   0.760   4.901  1.00  1.69           H  
ATOM     74  N   ARG A   5       4.120   3.138   2.609  1.00  1.53           N  
ATOM     75  CA  ARG A   5       5.451   3.695   2.436  1.00  1.53           C  
ATOM     76  C   ARG A   5       5.491   5.132   2.934  1.00  1.53           C  
ATOM     77  O   ARG A   5       6.426   5.519   3.630  1.00  1.53           O  
ATOM     78  CB  ARG A   5       5.891   3.654   0.977  1.00  1.53           C  
ATOM     79  CG  ARG A   5       6.234   2.265   0.421  1.00  1.53           C  
ATOM     80  CD  ARG A   5       6.705   2.355  -1.000  1.00  1.53           C  
ATOM     81  NE  ARG A   5       7.014   1.049  -1.586  1.00  1.53           N  
ATOM     82  CZ  ARG A   5       8.156   0.374  -1.420  1.00  1.53           C  
ATOM     83  NH1 ARG A   5       9.129   0.844  -0.664  1.00  1.53           N  
ATOM     84  NH2 ARG A   5       8.271  -0.774  -2.041  1.00  1.53           N  
ATOM     85  H   ARG A   5       3.575   2.860   1.790  1.00  1.53           H  
ATOM     86  HA  ARG A   5       6.152   3.103   3.023  1.00  1.53           H  
ATOM     87 1HB  ARG A   5       5.095   4.060   0.356  1.00  1.53           H  
ATOM     88 2HB  ARG A   5       6.763   4.291   0.846  1.00  1.53           H  
ATOM     89 1HG  ARG A   5       7.023   1.817   1.020  1.00  1.53           H  
ATOM     90 2HG  ARG A   5       5.350   1.630   0.450  1.00  1.53           H  
ATOM     91 1HD  ARG A   5       5.918   2.813  -1.600  1.00  1.53           H  
ATOM     92 2HD  ARG A   5       7.600   2.970  -1.048  1.00  1.53           H  
ATOM     93  HE  ARG A   5       6.325   0.597  -2.206  1.00  1.53           H  
ATOM     94 1HH1 ARG A   5       9.019   1.731  -0.195  1.00  1.53           H  
ATOM     95 2HH1 ARG A   5       9.982   0.316  -0.555  1.00  1.53           H  
ATOM     96 1HH2 ARG A   5       7.479  -1.082  -2.627  1.00  1.53           H  
ATOM     97 2HH2 ARG A   5       9.108  -1.327  -1.956  1.00  1.53           H  
ATOM     98  N   LEU A   6       4.450   5.910   2.638  1.00  1.40           N  
ATOM     99  CA  LEU A   6       4.399   7.298   3.082  1.00  1.40           C  
ATOM    100  C   LEU A   6       4.325   7.370   4.598  1.00  1.40           C  
ATOM    101  O   LEU A   6       4.983   8.198   5.231  1.00  1.40           O  
ATOM    102  CB  LEU A   6       3.206   7.987   2.449  1.00  1.40           C  
ATOM    103  CG  LEU A   6       3.314   8.201   0.945  1.00  1.40           C  
ATOM    104  CD1 LEU A   6       1.984   8.722   0.412  1.00  1.40           C  
ATOM    105  CD2 LEU A   6       4.458   9.144   0.680  1.00  1.40           C  
ATOM    106  H   LEU A   6       3.697   5.541   2.056  1.00  1.40           H  
ATOM    107  HA  LEU A   6       5.310   7.798   2.756  1.00  1.40           H  
ATOM    108 1HB  LEU A   6       2.336   7.366   2.627  1.00  1.40           H  
ATOM    109 2HB  LEU A   6       3.058   8.953   2.928  1.00  1.40           H  
ATOM    110  HG  LEU A   6       3.522   7.264   0.450  1.00  1.40           H  
ATOM    111 1HD1 LEU A   6       2.064   8.869  -0.656  1.00  1.40           H  
ATOM    112 2HD1 LEU A   6       1.203   7.991   0.620  1.00  1.40           H  
ATOM    113 3HD1 LEU A   6       1.731   9.657   0.886  1.00  1.40           H  
ATOM    114 1HD2 LEU A   6       4.557   9.306  -0.393  1.00  1.40           H  
ATOM    115 2HD2 LEU A   6       4.275  10.075   1.174  1.00  1.40           H  
ATOM    116 3HD2 LEU A   6       5.380   8.709   1.067  1.00  1.40           H  
ATOM    117  N   GLY A   7       3.575   6.450   5.197  1.00  1.31           N  
ATOM    118  CA  GLY A   7       3.474   6.376   6.642  1.00  1.31           C  
ATOM    119  C   GLY A   7       4.869   6.171   7.219  1.00  1.31           C  
ATOM    120  O   GLY A   7       5.297   6.902   8.120  1.00  1.31           O  
ATOM    121  H   GLY A   7       3.029   5.800   4.632  1.00  1.31           H  
ATOM    122 1HA  GLY A   7       3.035   7.293   7.033  1.00  1.31           H  
ATOM    123 2HA  GLY A   7       2.826   5.544   6.918  1.00  1.31           H  
ATOM    124  N   THR A   8       5.579   5.177   6.680  1.00  1.25           N  
ATOM    125  CA  THR A   8       6.922   4.845   7.122  1.00  1.25           C  
ATOM    126  C   THR A   8       7.887   6.013   6.926  1.00  1.25           C  
ATOM    127  O   THR A   8       8.690   6.310   7.818  1.00  1.25           O  
ATOM    128  CB  THR A   8       7.456   3.614   6.379  1.00  1.25           C  
ATOM    129  OG1 THR A   8       6.603   2.487   6.641  1.00  1.25           O  
ATOM    130  CG2 THR A   8       8.865   3.308   6.849  1.00  1.25           C  
ATOM    131  H   THR A   8       5.156   4.614   5.939  1.00  1.25           H  
ATOM    132  HA  THR A   8       6.884   4.613   8.186  1.00  1.25           H  
ATOM    133  HB  THR A   8       7.466   3.811   5.308  1.00  1.25           H  
ATOM    134  HG1 THR A   8       5.735   2.645   6.214  1.00  1.25           H  
ATOM    135 1HG2 THR A   8       9.244   2.438   6.319  1.00  1.25           H  
ATOM    136 2HG2 THR A   8       9.496   4.162   6.645  1.00  1.25           H  
ATOM    137 3HG2 THR A   8       8.857   3.109   7.920  1.00  1.25           H  
ATOM    138  N   GLU A   9       7.826   6.688   5.772  1.00  1.19           N  
ATOM    139  CA  GLU A   9       8.744   7.794   5.553  1.00  1.19           C  
ATOM    140  C   GLU A   9       8.489   8.895   6.565  1.00  1.19           C  
ATOM    141  O   GLU A   9       9.438   9.440   7.123  1.00  1.19           O  
ATOM    142  CB  GLU A   9       8.628   8.353   4.131  1.00  1.19           C  
ATOM    143  CG  GLU A   9       9.173   7.441   3.000  1.00  1.19           C  
ATOM    144  CD  GLU A   9      10.679   7.220   3.052  1.00  1.19           C  
ATOM    145  OE1 GLU A   9      11.404   8.180   3.119  1.00  1.19           O  
ATOM    146  OE2 GLU A   9      11.104   6.075   3.026  1.00  1.19           O  
ATOM    147  H   GLU A   9       7.162   6.411   5.050  1.00  1.19           H  
ATOM    148  HA  GLU A   9       9.759   7.434   5.696  1.00  1.19           H  
ATOM    149 1HB  GLU A   9       7.574   8.537   3.913  1.00  1.19           H  
ATOM    150 2HB  GLU A   9       9.144   9.312   4.073  1.00  1.19           H  
ATOM    151 1HG  GLU A   9       8.687   6.474   3.071  1.00  1.19           H  
ATOM    152 2HG  GLU A   9       8.905   7.878   2.040  1.00  1.19           H  
ATOM    153  N   VAL A  10       7.228   9.169   6.894  1.00  1.15           N  
ATOM    154  CA  VAL A  10       6.964  10.186   7.899  1.00  1.15           C  
ATOM    155  C   VAL A  10       7.522   9.771   9.251  1.00  1.15           C  
ATOM    156  O   VAL A  10       8.099  10.597   9.963  1.00  1.15           O  
ATOM    157  CB  VAL A  10       5.478  10.530   8.016  1.00  1.15           C  
ATOM    158  CG1 VAL A  10       5.296  11.417   9.243  1.00  1.15           C  
ATOM    159  CG2 VAL A  10       5.035  11.291   6.743  1.00  1.15           C  
ATOM    160  H   VAL A  10       6.454   8.698   6.420  1.00  1.15           H  
ATOM    161  HA  VAL A  10       7.469  11.098   7.592  1.00  1.15           H  
ATOM    162  HB  VAL A  10       4.887   9.617   8.139  1.00  1.15           H  
ATOM    163 1HG1 VAL A  10       4.270  11.693   9.359  1.00  1.15           H  
ATOM    164 2HG1 VAL A  10       5.623  10.876  10.130  1.00  1.15           H  
ATOM    165 3HG1 VAL A  10       5.890  12.299   9.129  1.00  1.15           H  
ATOM    166 1HG2 VAL A  10       3.986  11.557   6.816  1.00  1.15           H  
ATOM    167 2HG2 VAL A  10       5.631  12.200   6.634  1.00  1.15           H  
ATOM    168 3HG2 VAL A  10       5.183  10.656   5.871  1.00  1.15           H  
ATOM    169  N   LYS A  11       7.352   8.499   9.622  1.00  1.11           N  
ATOM    170  CA  LYS A  11       7.879   8.033  10.898  1.00  1.11           C  
ATOM    171  C   LYS A  11       9.398   8.192  10.965  1.00  1.11           C  
ATOM    172  O   LYS A  11       9.939   8.578  12.002  1.00  1.11           O  
ATOM    173  CB  LYS A  11       7.499   6.572  11.140  1.00  1.11           C  
ATOM    174  CG  LYS A  11       6.022   6.345  11.437  1.00  1.11           C  
ATOM    175  CD  LYS A  11       5.720   4.867  11.624  1.00  1.11           C  
ATOM    176  CE  LYS A  11       4.245   4.631  11.896  1.00  1.11           C  
ATOM    177  NZ  LYS A  11       3.936   3.182  12.047  1.00  1.11           N  
ATOM    178  H   LYS A  11       6.838   7.858   9.013  1.00  1.11           H  
ATOM    179  HA  LYS A  11       7.443   8.640  11.691  1.00  1.11           H  
ATOM    180 1HB  LYS A  11       7.753   5.986  10.257  1.00  1.11           H  
ATOM    181 2HB  LYS A  11       8.079   6.178  11.972  1.00  1.11           H  
ATOM    182 1HG  LYS A  11       5.749   6.883  12.345  1.00  1.11           H  
ATOM    183 2HG  LYS A  11       5.426   6.734  10.616  1.00  1.11           H  
ATOM    184 1HD  LYS A  11       6.005   4.327  10.719  1.00  1.11           H  
ATOM    185 2HD  LYS A  11       6.303   4.479  12.458  1.00  1.11           H  
ATOM    186 1HE  LYS A  11       3.962   5.150  12.810  1.00  1.11           H  
ATOM    187 2HE  LYS A  11       3.662   5.032  11.066  1.00  1.11           H  
ATOM    188 1HZ  LYS A  11       2.949   3.064  12.225  1.00  1.11           H  
ATOM    189 2HZ  LYS A  11       4.187   2.695  11.198  1.00  1.11           H  
ATOM    190 3HZ  LYS A  11       4.465   2.804  12.820  1.00  1.11           H  
ATOM    191  N   LYS A  12      10.100   7.946   9.854  1.00  1.09           N  
ATOM    192  CA  LYS A  12      11.550   8.131   9.858  1.00  1.09           C  
ATOM    193  C   LYS A  12      11.901   9.617   9.920  1.00  1.09           C  
ATOM    194  O   LYS A  12      12.768  10.035  10.689  1.00  1.09           O  
ATOM    195  CB  LYS A  12      12.184   7.514   8.619  1.00  1.09           C  
ATOM    196  CG  LYS A  12      12.159   5.986   8.570  1.00  1.09           C  
ATOM    197  CD  LYS A  12      12.989   5.473   7.402  1.00  1.09           C  
ATOM    198  CE  LYS A  12      12.317   5.813   6.085  1.00  1.09           C  
ATOM    199  NZ  LYS A  12      13.027   5.243   4.906  1.00  1.09           N  
ATOM    200  H   LYS A  12       9.622   7.603   9.017  1.00  1.09           H  
ATOM    201  HA  LYS A  12      11.960   7.648  10.744  1.00  1.09           H  
ATOM    202 1HB  LYS A  12      11.652   7.877   7.732  1.00  1.09           H  
ATOM    203 2HB  LYS A  12      13.218   7.842   8.535  1.00  1.09           H  
ATOM    204 1HG  LYS A  12      12.555   5.583   9.501  1.00  1.09           H  
ATOM    205 2HG  LYS A  12      11.129   5.647   8.454  1.00  1.09           H  
ATOM    206 1HD  LYS A  12      13.980   5.925   7.426  1.00  1.09           H  
ATOM    207 2HD  LYS A  12      13.094   4.392   7.475  1.00  1.09           H  
ATOM    208 1HE  LYS A  12      11.307   5.430   6.098  1.00  1.09           H  
ATOM    209 2HE  LYS A  12      12.275   6.899   5.975  1.00  1.09           H  
ATOM    210 1HZ  LYS A  12      12.485   5.527   4.074  1.00  1.09           H  
ATOM    211 2HZ  LYS A  12      13.962   5.609   4.848  1.00  1.09           H  
ATOM    212 3HZ  LYS A  12      13.055   4.242   4.966  1.00  1.09           H  
ATOM    213  N   ILE A  13      11.170  10.429   9.158  1.00  1.07           N  
ATOM    214  CA  ILE A  13      11.379  11.872   9.109  1.00  1.07           C  
ATOM    215  C   ILE A  13      11.139  12.490  10.461  1.00  1.07           C  
ATOM    216  O   ILE A  13      11.716  13.513  10.793  1.00  1.07           O  
ATOM    217  CB  ILE A  13      10.484  12.590   8.130  1.00  1.07           C  
ATOM    218  CG1 ILE A  13      10.816  12.225   6.695  1.00  1.07           C  
ATOM    219  CG2 ILE A  13      10.753  14.064   8.303  1.00  1.07           C  
ATOM    220  CD1 ILE A  13       9.739  12.653   5.730  1.00  1.07           C  
ATOM    221  H   ILE A  13      10.455  10.029   8.554  1.00  1.07           H  
ATOM    222  HA  ILE A  13      12.401  12.056   8.812  1.00  1.07           H  
ATOM    223  HB  ILE A  13       9.439  12.362   8.327  1.00  1.07           H  
ATOM    224 1HG1 ILE A  13      11.739  12.732   6.414  1.00  1.07           H  
ATOM    225 2HG1 ILE A  13      10.976  11.161   6.611  1.00  1.07           H  
ATOM    226 1HG2 ILE A  13      10.135  14.612   7.615  1.00  1.07           H  
ATOM    227 2HG2 ILE A  13      10.528  14.365   9.323  1.00  1.07           H  
ATOM    228 3HG2 ILE A  13      11.803  14.276   8.093  1.00  1.07           H  
ATOM    229 1HD1 ILE A  13      10.035  12.385   4.717  1.00  1.07           H  
ATOM    230 2HD1 ILE A  13       8.808  12.149   5.974  1.00  1.07           H  
ATOM    231 3HD1 ILE A  13       9.591  13.719   5.794  1.00  1.07           H  
ATOM    232  N   GLY A  14      10.200  11.942  11.202  1.00  1.08           N  
ATOM    233  CA  GLY A  14       9.908  12.465  12.506  1.00  1.08           C  
ATOM    234  C   GLY A  14      10.846  11.989  13.631  1.00  1.08           C  
ATOM    235  O   GLY A  14      10.664  12.409  14.784  1.00  1.08           O  
ATOM    236  H   GLY A  14       9.676  11.141  10.854  1.00  1.08           H  
ATOM    237 1HA  GLY A  14       9.972  13.537  12.430  1.00  1.08           H  
ATOM    238 2HA  GLY A  14       8.877  12.222  12.759  1.00  1.08           H  
ATOM    239  N   GLN A  15      11.862  11.151  13.326  1.00  1.11           N  
ATOM    240  CA  GLN A  15      12.735  10.637  14.386  1.00  1.11           C  
ATOM    241  C   GLN A  15      13.197  11.770  15.328  1.00  1.11           C  
ATOM    242  O   GLN A  15      12.932  11.695  16.519  1.00  1.11           O  
ATOM    243  CB  GLN A  15      13.905   9.841  13.803  1.00  1.11           C  
ATOM    244  CG  GLN A  15      14.811   9.284  14.868  1.00  1.11           C  
ATOM    245  CD  GLN A  15      16.036   8.565  14.330  1.00  1.11           C  
ATOM    246  OE1 GLN A  15      16.807   9.096  13.525  1.00  1.11           O  
ATOM    247  NE2 GLN A  15      16.228   7.334  14.785  1.00  1.11           N  
ATOM    248  H   GLN A  15      12.017  10.840  12.367  1.00  1.11           H  
ATOM    249  HA  GLN A  15      12.153   9.939  14.985  1.00  1.11           H  
ATOM    250 1HB  GLN A  15      13.504   9.000  13.234  1.00  1.11           H  
ATOM    251 2HB  GLN A  15      14.477  10.432  13.110  1.00  1.11           H  
ATOM    252 1HG  GLN A  15      15.127  10.106  15.481  1.00  1.11           H  
ATOM    253 2HG  GLN A  15      14.243   8.576  15.470  1.00  1.11           H  
ATOM    254 1HE2 GLN A  15      17.018   6.803  14.475  1.00  1.11           H  
ATOM    255 2HE2 GLN A  15      15.585   6.937  15.439  1.00  1.11           H  
ATOM    256  N   LYS A  16      13.817  12.878  14.891  1.00  1.16           N  
ATOM    257  CA  LYS A  16      14.661  13.185  13.759  1.00  1.16           C  
ATOM    258  C   LYS A  16      15.381  14.463  14.122  1.00  1.16           C  
ATOM    259  O   LYS A  16      16.608  14.482  14.026  1.00  1.16           O  
ATOM    260  CB  LYS A  16      14.095  13.330  12.367  1.00  1.16           C  
ATOM    261  CG  LYS A  16      15.207  13.654  11.326  1.00  1.16           C  
ATOM    262  CD  LYS A  16      14.676  13.680   9.901  1.00  1.16           C  
ATOM    263  CE  LYS A  16      15.711  14.128   8.886  1.00  1.16           C  
ATOM    264  NZ  LYS A  16      16.796  13.121   8.705  1.00  1.16           N  
ATOM    265  H   LYS A  16      13.828  13.630  15.553  1.00  1.16           H  
ATOM    266  HA  LYS A  16      15.430  12.417  13.682  1.00  1.16           H  
ATOM    267 1HB  LYS A  16      13.645  12.425  12.029  1.00  1.16           H  
ATOM    268 2HB  LYS A  16      13.393  14.103  12.326  1.00  1.16           H  
ATOM    269 1HG  LYS A  16      15.632  14.632  11.559  1.00  1.16           H  
ATOM    270 2HG  LYS A  16      15.995  12.906  11.399  1.00  1.16           H  
ATOM    271 1HD  LYS A  16      14.365  12.676   9.647  1.00  1.16           H  
ATOM    272 2HD  LYS A  16      13.821  14.337   9.831  1.00  1.16           H  
ATOM    273 1HE  LYS A  16      15.218  14.284   7.933  1.00  1.16           H  
ATOM    274 2HE  LYS A  16      16.150  15.073   9.215  1.00  1.16           H  
ATOM    275 1HZ  LYS A  16      17.451  13.458   8.015  1.00  1.16           H  
ATOM    276 2HZ  LYS A  16      17.274  12.967   9.579  1.00  1.16           H  
ATOM    277 3HZ  LYS A  16      16.389  12.252   8.388  1.00  1.16           H  
ATOM    278  N   LEU A  17      14.706  15.583  14.564  1.00  1.28           N  
ATOM    279  CA  LEU A  17      13.301  16.073  14.919  1.00  1.28           C  
ATOM    280  C   LEU A  17      12.985  15.843  16.394  1.00  1.28           C  
ATOM    281  O   LEU A  17      13.397  16.665  17.202  1.00  1.28           O  
ATOM    282  CB  LEU A  17      12.083  15.592  14.117  1.00  1.28           C  
ATOM    283  CG  LEU A  17      10.749  16.352  14.559  1.00  1.28           C  
ATOM    284  CD1 LEU A  17      10.922  17.810  14.275  1.00  1.28           C  
ATOM    285  CD2 LEU A  17       9.568  15.844  13.826  1.00  1.28           C  
ATOM    286  H   LEU A  17      15.366  16.333  14.699  1.00  1.28           H  
ATOM    287  HA  LEU A  17      13.297  17.148  14.773  1.00  1.28           H  
ATOM    288 1HB  LEU A  17      12.228  15.791  13.098  1.00  1.28           H  
ATOM    289 2HB  LEU A  17      11.917  14.551  14.247  1.00  1.28           H  
ATOM    290  HG  LEU A  17      10.581  16.242  15.621  1.00  1.28           H  
ATOM    291 1HD1 LEU A  17      10.030  18.345  14.581  1.00  1.28           H  
ATOM    292 2HD1 LEU A  17      11.774  18.182  14.828  1.00  1.28           H  
ATOM    293 3HD1 LEU A  17      11.080  17.960  13.221  1.00  1.28           H  
ATOM    294 1HD2 LEU A  17       8.683  16.400  14.130  1.00  1.28           H  
ATOM    295 2HD2 LEU A  17       9.726  15.968  12.752  1.00  1.28           H  
ATOM    296 3HD2 LEU A  17       9.433  14.806  14.074  1.00  1.28           H  
ATOM    297  N   ARG A  18      12.321  14.739  16.807  1.00  1.55           N  
ATOM    298  CA  ARG A  18      12.126  14.611  18.258  1.00  1.55           C  
ATOM    299  C   ARG A  18      13.505  14.694  18.914  1.00  1.55           C  
ATOM    300  O   ARG A  18      13.737  15.489  19.826  1.00  1.55           O  
ATOM    301  CB  ARG A  18      11.426  13.315  18.641  1.00  1.55           C  
ATOM    302  CG  ARG A  18      11.016  13.217  20.104  1.00  1.55           C  
ATOM    303  CD  ARG A  18      10.328  11.925  20.393  1.00  1.55           C  
ATOM    304  NE  ARG A  18       9.071  11.800  19.661  1.00  1.55           N  
ATOM    305  CZ  ARG A  18       7.888  12.313  20.061  1.00  1.55           C  
ATOM    306  NH1 ARG A  18       7.803  12.975  21.196  1.00  1.55           N  
ATOM    307  NH2 ARG A  18       6.811  12.148  19.311  1.00  1.55           N  
ATOM    308  H   ARG A  18      11.936  14.027  16.172  1.00  1.55           H  
ATOM    309  HA  ARG A  18      11.516  15.443  18.607  1.00  1.55           H  
ATOM    310 1HB  ARG A  18      10.560  13.143  18.002  1.00  1.55           H  
ATOM    311 2HB  ARG A  18      12.099  12.494  18.514  1.00  1.55           H  
ATOM    312 1HG  ARG A  18      11.908  13.279  20.728  1.00  1.55           H  
ATOM    313 2HG  ARG A  18      10.341  14.035  20.350  1.00  1.55           H  
ATOM    314 1HD  ARG A  18      10.976  11.099  20.099  1.00  1.55           H  
ATOM    315 2HD  ARG A  18      10.111  11.855  21.458  1.00  1.55           H  
ATOM    316  HE  ARG A  18       9.094  11.301  18.778  1.00  1.55           H  
ATOM    317 1HH1 ARG A  18       8.625  13.102  21.769  1.00  1.55           H  
ATOM    318 2HH1 ARG A  18       6.917  13.357  21.492  1.00  1.55           H  
ATOM    319 1HH2 ARG A  18       6.876  11.639  18.439  1.00  1.55           H  
ATOM    320 2HH2 ARG A  18       5.925  12.531  19.607  1.00  1.55           H  
ATOM    321  N   LEU A  19      14.466  14.004  18.313  1.00  2.11           N  
ATOM    322  CA  LEU A  19      15.847  14.053  18.785  1.00  2.11           C  
ATOM    323  C   LEU A  19      16.406  15.494  18.754  1.00  2.11           C  
ATOM    324  O   LEU A  19      17.155  15.905  19.638  1.00  2.11           O  
ATOM    325  CB  LEU A  19      16.725  13.189  17.877  1.00  2.11           C  
ATOM    326  CG  LEU A  19      16.462  11.701  17.917  1.00  2.11           C  
ATOM    327  CD1 LEU A  19      17.336  11.029  16.868  1.00  2.11           C  
ATOM    328  CD2 LEU A  19      16.728  11.179  19.311  1.00  2.11           C  
ATOM    329  H   LEU A  19      14.179  13.349  17.586  1.00  2.11           H  
ATOM    330  HA  LEU A  19      15.885  13.676  19.806  1.00  2.11           H  
ATOM    331 1HB  LEU A  19      16.592  13.521  16.846  1.00  2.11           H  
ATOM    332 2HB  LEU A  19      17.767  13.347  18.153  1.00  2.11           H  
ATOM    333  HG  LEU A  19      15.420  11.506  17.658  1.00  2.11           H  
ATOM    334 1HD1 LEU A  19      17.153   9.956  16.872  1.00  2.11           H  
ATOM    335 2HD1 LEU A  19      17.102  11.437  15.882  1.00  2.11           H  
ATOM    336 3HD1 LEU A  19      18.383  11.214  17.096  1.00  2.11           H  
ATOM    337 1HD2 LEU A  19      16.534  10.108  19.342  1.00  2.11           H  
ATOM    338 2HD2 LEU A  19      17.766  11.369  19.585  1.00  2.11           H  
ATOM    339 3HD2 LEU A  19      16.071  11.687  20.015  1.00  2.11           H  
ATOM    340  N   ALA A  20      16.021  16.271  17.747  1.00  3.17           N  
ATOM    341  CA  ALA A  20      16.490  17.650  17.578  1.00  3.17           C  
ATOM    342  C   ALA A  20      15.860  18.586  18.627  1.00  3.17           C  
ATOM    343  O   ALA A  20      16.358  19.698  18.877  1.00  3.17           O  
ATOM    344  CB  ALA A  20      16.188  18.130  16.174  1.00  3.17           C  
ATOM    345  H   ALA A  20      15.364  15.898  17.081  1.00  3.17           H  
ATOM    346  HA  ALA A  20      17.567  17.658  17.718  1.00  3.17           H  
ATOM    347 1HB  ALA A  20      16.562  19.127  16.052  1.00  3.17           H  
ATOM    348 2HB  ALA A  20      16.673  17.480  15.456  1.00  3.17           H  
ATOM    349 3HB  ALA A  20      15.127  18.125  16.019  1.00  3.17           H  
ATOM    350  N   LYS A  21      14.753  18.121  19.236  1.00  4.91           N  
ATOM    351  CA  LYS A  21      14.052  18.824  20.301  1.00  4.91           C  
ATOM    352  C   LYS A  21      14.608  18.390  21.668  1.00  4.91           C  
ATOM    353  O   LYS A  21      14.396  19.069  22.677  1.00  4.91           O  
ATOM    354  CB  LYS A  21      12.544  18.588  20.210  1.00  4.91           C  
ATOM    355  CG  LYS A  21      11.863  19.188  18.973  1.00  4.91           C  
ATOM    356  CD  LYS A  21      10.378  18.874  18.994  1.00  4.91           C  
ATOM    357  CE  LYS A  21       9.650  19.456  17.805  1.00  4.91           C  
ATOM    358  NZ  LYS A  21       8.194  19.121  17.846  1.00  4.91           N  
ATOM    359  H   LYS A  21      14.370  17.220  18.956  1.00  4.91           H  
ATOM    360  HA  LYS A  21      14.240  19.892  20.195  1.00  4.91           H  
ATOM    361 1HB  LYS A  21      12.347  17.520  20.206  1.00  4.91           H  
ATOM    362 2HB  LYS A  21      12.063  19.003  21.093  1.00  4.91           H  
ATOM    363 1HG  LYS A  21      12.006  20.268  18.963  1.00  4.91           H  
ATOM    364 2HG  LYS A  21      12.308  18.772  18.071  1.00  4.91           H  
ATOM    365 1HD  LYS A  21      10.248  17.790  18.987  1.00  4.91           H  
ATOM    366 2HD  LYS A  21       9.937  19.269  19.907  1.00  4.91           H  
ATOM    367 1HE  LYS A  21       9.767  20.538  17.804  1.00  4.91           H  
ATOM    368 2HE  LYS A  21      10.081  19.055  16.893  1.00  4.91           H  
ATOM    369 1HZ  LYS A  21       7.727  19.516  17.045  1.00  4.91           H  
ATOM    370 2HZ  LYS A  21       8.079  18.117  17.837  1.00  4.91           H  
ATOM    371 3HZ  LYS A  21       7.787  19.498  18.690  1.00  4.91           H  
ATOM    372  N   GLN A  22      15.335  17.250  21.697  1.00  6.95           N  
ATOM    373  CA  GLN A  22      16.070  16.836  22.903  1.00  6.95           C  
ATOM    374  C   GLN A  22      17.276  17.786  22.977  1.00  6.95           C  
ATOM    375  O   GLN A  22      17.751  18.171  24.049  1.00  6.95           O  
ATOM    376  CB  GLN A  22      16.546  15.373  22.846  1.00  6.95           C  
ATOM    377  CG  GLN A  22      15.449  14.328  22.859  1.00  6.95           C  
ATOM    378  CD  GLN A  22      16.014  12.905  22.801  1.00  6.95           C  
ATOM    379  OE1 GLN A  22      17.143  12.681  22.347  1.00  6.95           O  
ATOM    380  NE2 GLN A  22      15.228  11.937  23.260  1.00  6.95           N  
ATOM    381  H   GLN A  22      15.370  16.678  20.855  1.00  6.95           H  
ATOM    382  HA  GLN A  22      15.448  16.986  23.784  1.00  6.95           H  
ATOM    383 1HB  GLN A  22      17.147  15.217  21.962  1.00  6.95           H  
ATOM    384 2HB  GLN A  22      17.187  15.179  23.703  1.00  6.95           H  
ATOM    385 1HG  GLN A  22      14.869  14.436  23.774  1.00  6.95           H  
ATOM    386 2HG  GLN A  22      14.810  14.483  21.990  1.00  6.95           H  
ATOM    387 1HE2 GLN A  22      15.544  10.986  23.250  1.00  6.95           H  
ATOM    388 2HE2 GLN A  22      14.322  12.158  23.619  1.00  6.95           H  
ATOM    389  N   GLN A  23      17.715  18.169  21.777  1.00  8.16           N  
ATOM    390  CA  GLN A  23      18.762  19.134  21.472  1.00  8.16           C  
ATOM    391  C   GLN A  23      17.976  20.466  21.418  1.00  8.16           C  
ATOM    392  O   GLN A  23      16.778  20.419  21.655  1.00  8.16           O  
ATOM    393  CB  GLN A  23      19.480  18.706  20.182  1.00  8.16           C  
ATOM    394  CG  GLN A  23      20.150  17.342  20.287  1.00  8.16           C  
ATOM    395  CD  GLN A  23      21.271  17.311  21.332  1.00  8.16           C  
ATOM    396  OE1 GLN A  23      22.250  18.059  21.237  1.00  8.16           O  
ATOM    397  NE2 GLN A  23      21.138  16.436  22.327  1.00  8.16           N  
ATOM    398  H   GLN A  23      17.281  17.709  20.979  1.00  8.16           H  
ATOM    399  HA  GLN A  23      19.474  19.166  22.291  1.00  8.16           H  
ATOM    400 1HB  GLN A  23      18.769  18.669  19.378  1.00  8.16           H  
ATOM    401 2HB  GLN A  23      20.234  19.387  19.892  1.00  8.16           H  
ATOM    402 1HG  GLN A  23      19.400  16.607  20.576  1.00  8.16           H  
ATOM    403 2HG  GLN A  23      20.571  17.083  19.316  1.00  8.16           H  
ATOM    404 1HE2 GLN A  23      21.844  16.368  23.034  1.00  8.16           H  
ATOM    405 2HE2 GLN A  23      20.332  15.842  22.366  1.00  8.16           H  
ATOM    406  N   LYS A  24      18.539  21.679  21.250  1.00  7.61           N  
ATOM    407  CA  LYS A  24      19.858  22.175  20.849  1.00  7.61           C  
ATOM    408  C   LYS A  24      20.123  22.037  19.339  1.00  7.61           C  
ATOM    409  O   LYS A  24      21.236  22.305  18.895  1.00  7.61           O  
ATOM    410  CB  LYS A  24      21.018  21.564  21.657  1.00  7.61           C  
ATOM    411  CG  LYS A  24      20.929  21.729  23.164  1.00  7.61           C  
ATOM    412  CD  LYS A  24      22.152  21.123  23.827  1.00  7.61           C  
ATOM    413  CE  LYS A  24      22.070  21.206  25.339  1.00  7.61           C  
ATOM    414  NZ  LYS A  24      23.241  20.560  25.989  1.00  7.61           N  
ATOM    415  H   LYS A  24      17.880  22.428  21.408  1.00  7.61           H  
ATOM    416  HA  LYS A  24      19.881  23.243  21.066  1.00  7.61           H  
ATOM    417 1HB  LYS A  24      21.185  20.541  21.442  1.00  7.61           H  
ATOM    418 2HB  LYS A  24      21.934  22.077  21.362  1.00  7.61           H  
ATOM    419 1HG  LYS A  24      20.876  22.788  23.415  1.00  7.61           H  
ATOM    420 2HG  LYS A  24      20.039  21.236  23.549  1.00  7.61           H  
ATOM    421 1HD  LYS A  24      22.238  20.072  23.531  1.00  7.61           H  
ATOM    422 2HD  LYS A  24      23.046  21.649  23.492  1.00  7.61           H  
ATOM    423 1HE  LYS A  24      22.032  22.252  25.639  1.00  7.61           H  
ATOM    424 2HE  LYS A  24      21.160  20.708  25.675  1.00  7.61           H  
ATOM    425 1HZ  LYS A  24      23.154  20.632  26.993  1.00  7.61           H  
ATOM    426 2HZ  LYS A  24      23.276  19.585  25.722  1.00  7.61           H  
ATOM    427 3HZ  LYS A  24      24.089  21.020  25.692  1.00  7.61           H  
ATOM    428  N   ASP A  25      19.086  21.743  18.527  1.00  5.71           N  
ATOM    429  CA  ASP A  25      19.251  21.803  17.073  1.00  5.71           C  
ATOM    430  C   ASP A  25      17.932  22.153  16.379  1.00  5.71           C  
ATOM    431  O   ASP A  25      17.326  21.337  15.678  1.00  5.71           O  
ATOM    432  CB  ASP A  25      19.805  20.488  16.526  1.00  5.71           C  
ATOM    433  CG  ASP A  25      20.193  20.566  15.025  1.00  5.71           C  
ATOM    434  OD1 ASP A  25      19.788  21.514  14.342  1.00  5.71           O  
ATOM    435  OD2 ASP A  25      20.860  19.661  14.565  1.00  5.71           O  
ATOM    436  H   ASP A  25      18.180  21.443  18.896  1.00  5.71           H  
ATOM    437  HA  ASP A  25      19.968  22.590  16.841  1.00  5.71           H  
ATOM    438 1HB  ASP A  25      20.688  20.200  17.101  1.00  5.71           H  
ATOM    439 2HB  ASP A  25      19.060  19.701  16.654  1.00  5.71           H  
ATOM    440  N   VAL A  26      17.545  23.418  16.514  1.00  3.69           N  
ATOM    441  CA  VAL A  26      16.274  23.893  15.992  1.00  3.69           C  
ATOM    442  C   VAL A  26      16.192  23.809  14.482  1.00  3.69           C  
ATOM    443  O   VAL A  26      15.141  23.467  13.940  1.00  3.69           O  
ATOM    444  CB  VAL A  26      16.015  25.339  16.420  1.00  3.69           C  
ATOM    445  CG1 VAL A  26      14.777  25.864  15.701  1.00  3.69           C  
ATOM    446  CG2 VAL A  26      15.838  25.385  17.928  1.00  3.69           C  
ATOM    447  H   VAL A  26      18.122  24.042  17.057  1.00  3.69           H  
ATOM    448  HA  VAL A  26      15.485  23.269  16.413  1.00  3.69           H  
ATOM    449  HB  VAL A  26      16.858  25.963  16.128  1.00  3.69           H  
ATOM    450 1HG1 VAL A  26      14.595  26.897  15.998  1.00  3.69           H  
ATOM    451 2HG1 VAL A  26      14.934  25.820  14.622  1.00  3.69           H  
ATOM    452 3HG1 VAL A  26      13.915  25.253  15.966  1.00  3.69           H  
ATOM    453 1HG2 VAL A  26      15.657  26.413  18.242  1.00  3.69           H  
ATOM    454 2HG2 VAL A  26      14.990  24.762  18.211  1.00  3.69           H  
ATOM    455 3HG2 VAL A  26      16.742  25.011  18.411  1.00  3.69           H  
ATOM    456  N   GLU A  27      17.276  24.164  13.796  1.00  2.29           N  
ATOM    457  CA  GLU A  27      17.252  24.128  12.344  1.00  2.29           C  
ATOM    458  C   GLU A  27      16.928  22.731  11.843  1.00  2.29           C  
ATOM    459  O   GLU A  27      16.083  22.577  10.960  1.00  2.29           O  
ATOM    460  CB  GLU A  27      18.584  24.586  11.756  1.00  2.29           C  
ATOM    461  CG  GLU A  27      18.604  24.636  10.226  1.00  2.29           C  
ATOM    462  CD  GLU A  27      19.924  25.112   9.655  1.00  2.29           C  
ATOM    463  OE1 GLU A  27      20.832  25.348  10.417  1.00  2.29           O  
ATOM    464  OE2 GLU A  27      20.015  25.257   8.457  1.00  2.29           O  
ATOM    465  H   GLU A  27      18.116  24.428  14.288  1.00  2.29           H  
ATOM    466  HA  GLU A  27      16.470  24.802  11.996  1.00  2.29           H  
ATOM    467 1HB  GLU A  27      18.827  25.578  12.132  1.00  2.29           H  
ATOM    468 2HB  GLU A  27      19.374  23.907  12.082  1.00  2.29           H  
ATOM    469 1HG  GLU A  27      18.399  23.636   9.850  1.00  2.29           H  
ATOM    470 2HG  GLU A  27      17.806  25.292   9.884  1.00  2.29           H  
ATOM    471  N   LYS A  28      17.571  21.697  12.403  1.00  1.52           N  
ATOM    472  CA  LYS A  28      17.280  20.353  11.935  1.00  1.52           C  
ATOM    473  C   LYS A  28      15.819  20.027  12.180  1.00  1.52           C  
ATOM    474  O   LYS A  28      15.160  19.420  11.329  1.00  1.52           O  
ATOM    475  CB  LYS A  28      18.171  19.340  12.618  1.00  1.52           C  
ATOM    476  CG  LYS A  28      18.069  17.926  12.118  1.00  1.52           C  
ATOM    477  CD  LYS A  28      19.052  17.059  12.880  1.00  1.52           C  
ATOM    478  CE  LYS A  28      19.101  15.654  12.346  1.00  1.52           C  
ATOM    479  NZ  LYS A  28      19.971  14.791  13.179  1.00  1.52           N  
ATOM    480  H   LYS A  28      18.282  21.818  13.140  1.00  1.52           H  
ATOM    481  HA  LYS A  28      17.463  20.309  10.864  1.00  1.52           H  
ATOM    482 1HB  LYS A  28      19.210  19.649  12.507  1.00  1.52           H  
ATOM    483 2HB  LYS A  28      17.948  19.331  13.686  1.00  1.52           H  
ATOM    484 1HG  LYS A  28      17.056  17.550  12.275  1.00  1.52           H  
ATOM    485 2HG  LYS A  28      18.301  17.892  11.055  1.00  1.52           H  
ATOM    486 1HD  LYS A  28      20.049  17.506  12.829  1.00  1.52           H  
ATOM    487 2HD  LYS A  28      18.751  17.025  13.929  1.00  1.52           H  
ATOM    488 1HE  LYS A  28      18.105  15.245  12.313  1.00  1.52           H  
ATOM    489 2HE  LYS A  28      19.498  15.677  11.332  1.00  1.52           H  
ATOM    490 1HZ  LYS A  28      19.993  13.859  12.797  1.00  1.52           H  
ATOM    491 2HZ  LYS A  28      20.904  15.175  13.196  1.00  1.52           H  
ATOM    492 3HZ  LYS A  28      19.602  14.761  14.124  1.00  1.52           H  
ATOM    493  N   ALA A  29      15.298  20.425  13.352  1.00  1.16           N  
ATOM    494  CA  ALA A  29      13.896  20.152  13.640  1.00  1.16           C  
ATOM    495  C   ALA A  29      13.001  20.832  12.612  1.00  1.16           C  
ATOM    496  O   ALA A  29      12.048  20.233  12.110  1.00  1.16           O  
ATOM    497  CB  ALA A  29      13.523  20.646  15.035  1.00  1.16           C  
ATOM    498  H   ALA A  29      15.888  20.911  14.036  1.00  1.16           H  
ATOM    499  HA  ALA A  29      13.742  19.080  13.573  1.00  1.16           H  
ATOM    500 1HB  ALA A  29      12.479  20.427  15.236  1.00  1.16           H  
ATOM    501 2HB  ALA A  29      14.140  20.168  15.782  1.00  1.16           H  
ATOM    502 3HB  ALA A  29      13.678  21.720  15.086  1.00  1.16           H  
ATOM    503  N   ALA A  30      13.331  22.075  12.252  1.00  1.01           N  
ATOM    504  CA  ALA A  30      12.536  22.807  11.277  1.00  1.01           C  
ATOM    505  C   ALA A  30      12.541  22.099   9.931  1.00  1.01           C  
ATOM    506  O   ALA A  30      11.498  21.982   9.276  1.00  1.01           O  
ATOM    507  CB  ALA A  30      13.077  24.214  11.123  1.00  1.01           C  
ATOM    508  H   ALA A  30      14.130  22.531  12.693  1.00  1.01           H  
ATOM    509  HA  ALA A  30      11.512  22.851  11.636  1.00  1.01           H  
ATOM    510 1HB  ALA A  30      12.466  24.763  10.411  1.00  1.01           H  
ATOM    511 2HB  ALA A  30      13.055  24.716  12.091  1.00  1.01           H  
ATOM    512 3HB  ALA A  30      14.102  24.170  10.764  1.00  1.01           H  
ATOM    513  N   ILE A  31      13.699  21.571   9.543  1.00  0.98           N  
ATOM    514  CA  ILE A  31      13.812  20.874   8.276  1.00  0.98           C  
ATOM    515  C   ILE A  31      12.961  19.626   8.290  1.00  0.98           C  
ATOM    516  O   ILE A  31      12.197  19.376   7.355  1.00  0.98           O  
ATOM    517  CB  ILE A  31      15.272  20.502   7.985  1.00  0.98           C  
ATOM    518  CG1 ILE A  31      16.088  21.777   7.734  1.00  0.98           C  
ATOM    519  CG2 ILE A  31      15.335  19.540   6.803  1.00  0.98           C  
ATOM    520  CD1 ILE A  31      17.580  21.554   7.748  1.00  0.98           C  
ATOM    521  H   ILE A  31      14.527  21.699  10.128  1.00  0.98           H  
ATOM    522  HA  ILE A  31      13.452  21.528   7.485  1.00  0.98           H  
ATOM    523  HB  ILE A  31      15.698  20.017   8.861  1.00  0.98           H  
ATOM    524 1HG1 ILE A  31      15.809  22.185   6.766  1.00  0.98           H  
ATOM    525 2HG1 ILE A  31      15.841  22.509   8.500  1.00  0.98           H  
ATOM    526 1HG2 ILE A  31      16.369  19.267   6.611  1.00  0.98           H  
ATOM    527 2HG2 ILE A  31      14.763  18.645   7.038  1.00  0.98           H  
ATOM    528 3HG2 ILE A  31      14.914  20.017   5.919  1.00  0.98           H  
ATOM    529 1HD1 ILE A  31      18.091  22.503   7.565  1.00  0.98           H  
ATOM    530 2HD1 ILE A  31      17.878  21.170   8.718  1.00  0.98           H  
ATOM    531 3HD1 ILE A  31      17.851  20.842   6.974  1.00  0.98           H  
ATOM    532  N   ALA A  32      13.075  18.846   9.358  1.00  0.99           N  
ATOM    533  CA  ALA A  32      12.307  17.623   9.468  1.00  0.99           C  
ATOM    534  C   ALA A  32      10.810  17.907   9.434  1.00  0.99           C  
ATOM    535  O   ALA A  32      10.055  17.184   8.782  1.00  0.99           O  
ATOM    536  CB  ALA A  32      12.682  16.916  10.729  1.00  0.99           C  
ATOM    537  H   ALA A  32      13.721  19.107  10.105  1.00  0.99           H  
ATOM    538  HA  ALA A  32      12.551  16.988   8.617  1.00  0.99           H  
ATOM    539 1HB  ALA A  32      12.119  15.992  10.798  1.00  0.99           H  
ATOM    540 2HB  ALA A  32      13.749  16.702  10.726  1.00  0.99           H  
ATOM    541 3HB  ALA A  32      12.453  17.557  11.557  1.00  0.99           H  
ATOM    542  N   ARG A  33      10.369  18.995  10.076  1.00  1.00           N  
ATOM    543  CA  ARG A  33       8.949  19.314  10.053  1.00  1.00           C  
ATOM    544  C   ARG A  33       8.489  19.616   8.635  1.00  1.00           C  
ATOM    545  O   ARG A  33       7.430  19.150   8.208  1.00  1.00           O  
ATOM    546  CB  ARG A  33       8.653  20.512  10.936  1.00  1.00           C  
ATOM    547  CG  ARG A  33       8.751  20.254  12.413  1.00  1.00           C  
ATOM    548  CD  ARG A  33       8.662  21.509  13.197  1.00  1.00           C  
ATOM    549  NE  ARG A  33       7.353  22.152  13.078  1.00  1.00           N  
ATOM    550  CZ  ARG A  33       7.082  23.414  13.473  1.00  1.00           C  
ATOM    551  NH1 ARG A  33       8.030  24.153  14.011  1.00  1.00           N  
ATOM    552  NH2 ARG A  33       5.866  23.910  13.321  1.00  1.00           N  
ATOM    553  H   ARG A  33      11.014  19.575  10.616  1.00  1.00           H  
ATOM    554  HA  ARG A  33       8.395  18.455  10.427  1.00  1.00           H  
ATOM    555 1HB  ARG A  33       9.358  21.308  10.701  1.00  1.00           H  
ATOM    556 2HB  ARG A  33       7.652  20.887  10.721  1.00  1.00           H  
ATOM    557 1HG  ARG A  33       7.949  19.585  12.723  1.00  1.00           H  
ATOM    558 2HG  ARG A  33       9.697  19.797  12.617  1.00  1.00           H  
ATOM    559 1HD  ARG A  33       8.844  21.290  14.247  1.00  1.00           H  
ATOM    560 2HD  ARG A  33       9.419  22.204  12.838  1.00  1.00           H  
ATOM    561  HE  ARG A  33       6.598  21.617  12.664  1.00  1.00           H  
ATOM    562 1HH1 ARG A  33       8.960  23.776  14.125  1.00  1.00           H  
ATOM    563 2HH1 ARG A  33       7.827  25.097  14.306  1.00  1.00           H  
ATOM    564 1HH2 ARG A  33       5.137  23.344  12.904  1.00  1.00           H  
ATOM    565 2HH2 ARG A  33       5.665  24.854  13.616  1.00  1.00           H  
ATOM    566  N   LYS A  34       9.309  20.353   7.880  1.00  1.02           N  
ATOM    567  CA  LYS A  34       8.950  20.685   6.508  1.00  1.02           C  
ATOM    568  C   LYS A  34       8.896  19.419   5.658  1.00  1.02           C  
ATOM    569  O   LYS A  34       8.010  19.256   4.813  1.00  1.02           O  
ATOM    570  CB  LYS A  34       9.940  21.703   5.941  1.00  1.02           C  
ATOM    571  CG  LYS A  34       9.805  23.098   6.561  1.00  1.02           C  
ATOM    572  CD  LYS A  34      10.840  24.065   6.011  1.00  1.02           C  
ATOM    573  CE  LYS A  34      10.710  25.438   6.657  1.00  1.02           C  
ATOM    574  NZ  LYS A  34      11.732  26.394   6.145  1.00  1.02           N  
ATOM    575  H   LYS A  34      10.177  20.721   8.278  1.00  1.02           H  
ATOM    576  HA  LYS A  34       7.956  21.134   6.509  1.00  1.02           H  
ATOM    577 1HB  LYS A  34      10.959  21.354   6.122  1.00  1.02           H  
ATOM    578 2HB  LYS A  34       9.804  21.788   4.866  1.00  1.02           H  
ATOM    579 1HG  LYS A  34       8.807  23.486   6.353  1.00  1.02           H  
ATOM    580 2HG  LYS A  34       9.922  23.025   7.639  1.00  1.02           H  
ATOM    581 1HD  LYS A  34      11.839  23.671   6.216  1.00  1.02           H  
ATOM    582 2HD  LYS A  34      10.718  24.162   4.934  1.00  1.02           H  
ATOM    583 1HE  LYS A  34       9.718  25.836   6.451  1.00  1.02           H  
ATOM    584 2HE  LYS A  34      10.832  25.334   7.737  1.00  1.02           H  
ATOM    585 1HZ  LYS A  34      11.613  27.290   6.597  1.00  1.02           H  
ATOM    586 2HZ  LYS A  34      12.655  26.037   6.344  1.00  1.02           H  
ATOM    587 3HZ  LYS A  34      11.620  26.504   5.148  1.00  1.02           H  
ATOM    588  N   GLN A  35       9.816  18.490   5.910  1.00  1.03           N  
ATOM    589  CA  GLN A  35       9.832  17.241   5.170  1.00  1.03           C  
ATOM    590  C   GLN A  35       8.554  16.442   5.452  1.00  1.03           C  
ATOM    591  O   GLN A  35       7.979  15.852   4.532  1.00  1.03           O  
ATOM    592  CB  GLN A  35      11.098  16.454   5.508  1.00  1.03           C  
ATOM    593  CG  GLN A  35      12.368  17.080   4.967  1.00  1.03           C  
ATOM    594  CD  GLN A  35      13.628  16.381   5.433  1.00  1.03           C  
ATOM    595  OE1 GLN A  35      13.658  15.660   6.434  1.00  1.03           O  
ATOM    596  NE2 GLN A  35      14.708  16.603   4.694  1.00  1.03           N  
ATOM    597  H   GLN A  35      10.540  18.674   6.608  1.00  1.03           H  
ATOM    598  HA  GLN A  35       9.854  17.473   4.106  1.00  1.03           H  
ATOM    599 1HB  GLN A  35      11.205  16.402   6.582  1.00  1.03           H  
ATOM    600 2HB  GLN A  35      11.026  15.443   5.126  1.00  1.03           H  
ATOM    601 1HG  GLN A  35      12.340  17.031   3.880  1.00  1.03           H  
ATOM    602 2HG  GLN A  35      12.414  18.115   5.283  1.00  1.03           H  
ATOM    603 1HE2 GLN A  35      15.580  16.182   4.937  1.00  1.03           H  
ATOM    604 2HE2 GLN A  35      14.648  17.197   3.891  1.00  1.03           H  
ATOM    605  N   ILE A  36       8.065  16.470   6.701  1.00  1.05           N  
ATOM    606  CA  ILE A  36       6.820  15.773   7.037  1.00  1.05           C  
ATOM    607  C   ILE A  36       5.648  16.392   6.296  1.00  1.05           C  
ATOM    608  O   ILE A  36       4.798  15.685   5.759  1.00  1.05           O  
ATOM    609  CB  ILE A  36       6.501  15.794   8.544  1.00  1.05           C  
ATOM    610  CG1 ILE A  36       7.526  14.974   9.278  1.00  1.05           C  
ATOM    611  CG2 ILE A  36       5.073  15.272   8.779  1.00  1.05           C  
ATOM    612  CD1 ILE A  36       7.500  15.097  10.764  1.00  1.05           C  
ATOM    613  H   ILE A  36       8.590  16.955   7.433  1.00  1.05           H  
ATOM    614  HA  ILE A  36       6.913  14.732   6.724  1.00  1.05           H  
ATOM    615  HB  ILE A  36       6.579  16.816   8.917  1.00  1.05           H  
ATOM    616 1HG1 ILE A  36       7.421  13.935   8.999  1.00  1.05           H  
ATOM    617 2HG1 ILE A  36       8.470  15.315   8.960  1.00  1.05           H  
ATOM    618 1HG2 ILE A  36       4.849  15.292   9.844  1.00  1.05           H  
ATOM    619 2HG2 ILE A  36       4.364  15.905   8.250  1.00  1.05           H  
ATOM    620 3HG2 ILE A  36       4.986  14.260   8.410  1.00  1.05           H  
ATOM    621 1HD1 ILE A  36       8.293  14.496  11.174  1.00  1.05           H  
ATOM    622 2HD1 ILE A  36       7.649  16.138  11.047  1.00  1.05           H  
ATOM    623 3HD1 ILE A  36       6.543  14.748  11.142  1.00  1.05           H  
ATOM    624  N   GLU A  37       5.597  17.728   6.282  1.00  1.08           N  
ATOM    625  CA  GLU A  37       4.529  18.455   5.601  1.00  1.08           C  
ATOM    626  C   GLU A  37       4.511  18.177   4.094  1.00  1.08           C  
ATOM    627  O   GLU A  37       3.446  18.146   3.482  1.00  1.08           O  
ATOM    628  CB  GLU A  37       4.652  19.966   5.853  1.00  1.08           C  
ATOM    629  CG  GLU A  37       4.334  20.395   7.292  1.00  1.08           C  
ATOM    630  CD  GLU A  37       4.517  21.883   7.543  1.00  1.08           C  
ATOM    631  OE1 GLU A  37       4.974  22.574   6.661  1.00  1.08           O  
ATOM    632  OE2 GLU A  37       4.197  22.322   8.625  1.00  1.08           O  
ATOM    633  H   GLU A  37       6.323  18.253   6.773  1.00  1.08           H  
ATOM    634  HA  GLU A  37       3.579  18.123   6.014  1.00  1.08           H  
ATOM    635 1HB  GLU A  37       5.668  20.287   5.626  1.00  1.08           H  
ATOM    636 2HB  GLU A  37       3.983  20.501   5.183  1.00  1.08           H  
ATOM    637 1HG  GLU A  37       3.303  20.127   7.514  1.00  1.08           H  
ATOM    638 2HG  GLU A  37       4.974  19.836   7.970  1.00  1.08           H  
ATOM    639  N   LYS A  38       5.682  17.989   3.488  1.00  1.12           N  
ATOM    640  CA  LYS A  38       5.757  17.704   2.059  1.00  1.12           C  
ATOM    641  C   LYS A  38       5.565  16.217   1.693  1.00  1.12           C  
ATOM    642  O   LYS A  38       4.989  15.897   0.643  1.00  1.12           O  
ATOM    643  CB  LYS A  38       7.099  18.192   1.523  1.00  1.12           C  
ATOM    644  CG  LYS A  38       7.253  19.711   1.519  1.00  1.12           C  
ATOM    645  CD  LYS A  38       8.614  20.127   0.993  1.00  1.12           C  
ATOM    646  CE  LYS A  38       8.770  21.639   1.000  1.00  1.12           C  
ATOM    647  NZ  LYS A  38      10.111  22.060   0.505  1.00  1.12           N  
ATOM    648  H   LYS A  38       6.541  18.085   4.031  1.00  1.12           H  
ATOM    649  HA  LYS A  38       4.964  18.266   1.566  1.00  1.12           H  
ATOM    650 1HB  LYS A  38       7.899  17.781   2.146  1.00  1.12           H  
ATOM    651 2HB  LYS A  38       7.247  17.827   0.510  1.00  1.12           H  
ATOM    652 1HG  LYS A  38       6.476  20.152   0.896  1.00  1.12           H  
ATOM    653 2HG  LYS A  38       7.133  20.086   2.537  1.00  1.12           H  
ATOM    654 1HD  LYS A  38       9.388  19.687   1.625  1.00  1.12           H  
ATOM    655 2HD  LYS A  38       8.741  19.758  -0.023  1.00  1.12           H  
ATOM    656 1HE  LYS A  38       8.004  22.080   0.365  1.00  1.12           H  
ATOM    657 2HE  LYS A  38       8.638  22.007   2.020  1.00  1.12           H  
ATOM    658 1HZ  LYS A  38      10.178  23.067   0.524  1.00  1.12           H  
ATOM    659 2HZ  LYS A  38      10.827  21.663   1.098  1.00  1.12           H  
ATOM    660 3HZ  LYS A  38      10.238  21.732  -0.442  1.00  1.12           H  
ATOM    661  N   THR A  39       6.045  15.299   2.533  1.00  1.18           N  
ATOM    662  CA  THR A  39       5.971  13.876   2.207  1.00  1.18           C  
ATOM    663  C   THR A  39       4.543  13.390   2.051  1.00  1.18           C  
ATOM    664  O   THR A  39       3.723  13.491   2.957  1.00  1.18           O  
ATOM    665  CB  THR A  39       6.682  13.050   3.298  1.00  1.18           C  
ATOM    666  OG1 THR A  39       8.042  13.472   3.370  1.00  1.18           O  
ATOM    667  CG2 THR A  39       6.611  11.539   3.039  1.00  1.18           C  
ATOM    668  H   THR A  39       6.513  15.584   3.390  1.00  1.18           H  
ATOM    669  HA  THR A  39       6.490  13.716   1.263  1.00  1.18           H  
ATOM    670  HB  THR A  39       6.206  13.265   4.259  1.00  1.18           H  
ATOM    671  HG1 THR A  39       8.068  14.414   3.642  1.00  1.18           H  
ATOM    672 1HG2 THR A  39       7.123  11.017   3.846  1.00  1.18           H  
ATOM    673 2HG2 THR A  39       5.569  11.221   3.009  1.00  1.18           H  
ATOM    674 3HG2 THR A  39       7.088  11.303   2.092  1.00  1.18           H  
ATOM    675  N   GLY A  40       4.217  12.892   0.862  1.00  1.24           N  
ATOM    676  CA  GLY A  40       2.876  12.373   0.599  1.00  1.24           C  
ATOM    677  C   GLY A  40       1.843  13.478   0.435  1.00  1.24           C  
ATOM    678  O   GLY A  40       0.648  13.206   0.338  1.00  1.24           O  
ATOM    679  H   GLY A  40       4.918  12.856   0.136  1.00  1.24           H  
ATOM    680 1HA  GLY A  40       2.896  11.754  -0.298  1.00  1.24           H  
ATOM    681 2HA  GLY A  40       2.578  11.734   1.427  1.00  1.24           H  
ATOM    682  N   GLY A  41       2.305  14.728   0.405  1.00  1.31           N  
ATOM    683  CA  GLY A  41       1.424  15.880   0.380  1.00  1.31           C  
ATOM    684  C   GLY A  41       1.085  16.298   1.821  1.00  1.31           C  
ATOM    685  O   GLY A  41       0.247  17.178   2.041  1.00  1.31           O  
ATOM    686  H   GLY A  41       3.308  14.908   0.448  1.00  1.31           H  
ATOM    687 1HA  GLY A  41       1.918  16.702  -0.135  1.00  1.31           H  
ATOM    688 2HA  GLY A  41       0.514  15.643  -0.167  1.00  1.31           H  
ATOM    689  N   GLY A  42       1.736  15.653   2.799  1.00  1.38           N  
ATOM    690  CA  GLY A  42       1.531  15.922   4.212  1.00  1.38           C  
ATOM    691  C   GLY A  42       0.602  14.895   4.828  1.00  1.38           C  
ATOM    692  O   GLY A  42      -0.097  14.170   4.116  1.00  1.38           O  
ATOM    693  H   GLY A  42       2.413  14.930   2.576  1.00  1.38           H  
ATOM    694 1HA  GLY A  42       2.496  15.889   4.720  1.00  1.38           H  
ATOM    695 2HA  GLY A  42       1.133  16.926   4.346  1.00  1.38           H  
ATOM    696  N   LEU A  43       0.554  14.852   6.157  1.00  1.44           N  
ATOM    697  CA  LEU A  43      -0.292  13.877   6.831  1.00  1.44           C  
ATOM    698  C   LEU A  43      -1.763  14.081   6.506  1.00  1.44           C  
ATOM    699  O   LEU A  43      -2.516  13.116   6.428  1.00  1.44           O  
ATOM    700  CB  LEU A  43      -0.018  13.887   8.331  1.00  1.44           C  
ATOM    701  CG  LEU A  43       1.353  13.302   8.685  1.00  1.44           C  
ATOM    702  CD1 LEU A  43       1.632  13.479  10.164  1.00  1.44           C  
ATOM    703  CD2 LEU A  43       1.337  11.827   8.285  1.00  1.44           C  
ATOM    704  H   LEU A  43       1.141  15.475   6.694  1.00  1.44           H  
ATOM    705  HA  LEU A  43      -0.011  12.891   6.467  1.00  1.44           H  
ATOM    706 1HB  LEU A  43      -0.062  14.910   8.696  1.00  1.44           H  
ATOM    707 2HB  LEU A  43      -0.785  13.299   8.835  1.00  1.44           H  
ATOM    708  HG  LEU A  43       2.137  13.823   8.131  1.00  1.44           H  
ATOM    709 1HD1 LEU A  43       2.605  13.059  10.408  1.00  1.44           H  
ATOM    710 2HD1 LEU A  43       1.627  14.540  10.408  1.00  1.44           H  
ATOM    711 3HD1 LEU A  43       0.863  12.969  10.743  1.00  1.44           H  
ATOM    712 1HD2 LEU A  43       2.277  11.363   8.507  1.00  1.44           H  
ATOM    713 2HD2 LEU A  43       0.550  11.312   8.836  1.00  1.44           H  
ATOM    714 3HD2 LEU A  43       1.143  11.745   7.215  1.00  1.44           H  
ATOM    715  N   LYS A  44      -2.187  15.325   6.287  1.00  1.50           N  
ATOM    716  CA  LYS A  44      -3.577  15.534   5.910  1.00  1.50           C  
ATOM    717  C   LYS A  44      -3.882  14.746   4.644  1.00  1.50           C  
ATOM    718  O   LYS A  44      -4.876  14.022   4.568  1.00  1.50           O  
ATOM    719  CB  LYS A  44      -3.878  17.009   5.662  1.00  1.50           C  
ATOM    720  CG  LYS A  44      -5.328  17.284   5.255  1.00  1.50           C  
ATOM    721  CD  LYS A  44      -5.576  18.773   5.043  1.00  1.50           C  
ATOM    722  CE  LYS A  44      -7.002  19.037   4.577  1.00  1.50           C  
ATOM    723  NZ  LYS A  44      -7.257  20.493   4.373  1.00  1.50           N  
ATOM    724  H   LYS A  44      -1.549  16.103   6.363  1.00  1.50           H  
ATOM    725  HA  LYS A  44      -4.221  15.168   6.701  1.00  1.50           H  
ATOM    726 1HB  LYS A  44      -3.666  17.581   6.565  1.00  1.50           H  
ATOM    727 2HB  LYS A  44      -3.231  17.387   4.871  1.00  1.50           H  
ATOM    728 1HG  LYS A  44      -5.549  16.750   4.326  1.00  1.50           H  
ATOM    729 2HG  LYS A  44      -6.000  16.916   6.029  1.00  1.50           H  
ATOM    730 1HD  LYS A  44      -5.400  19.310   5.975  1.00  1.50           H  
ATOM    731 2HD  LYS A  44      -4.883  19.149   4.290  1.00  1.50           H  
ATOM    732 1HE  LYS A  44      -7.171  18.514   3.638  1.00  1.50           H  
ATOM    733 2HE  LYS A  44      -7.698  18.657   5.324  1.00  1.50           H  
ATOM    734 1HZ  LYS A  44      -8.209  20.629   4.065  1.00  1.50           H  
ATOM    735 2HZ  LYS A  44      -7.112  20.985   5.244  1.00  1.50           H  
ATOM    736 3HZ  LYS A  44      -6.623  20.853   3.674  1.00  1.50           H  
ATOM    737  N   GLN A  45      -3.008  14.874   3.643  1.00  1.57           N  
ATOM    738  CA  GLN A  45      -3.231  14.192   2.383  1.00  1.57           C  
ATOM    739  C   GLN A  45      -3.143  12.692   2.557  1.00  1.57           C  
ATOM    740  O   GLN A  45      -3.916  11.951   1.954  1.00  1.57           O  
ATOM    741  CB  GLN A  45      -2.239  14.650   1.325  1.00  1.57           C  
ATOM    742  CG  GLN A  45      -2.516  14.082  -0.065  1.00  1.57           C  
ATOM    743  CD  GLN A  45      -3.857  14.541  -0.629  1.00  1.57           C  
ATOM    744  OE1 GLN A  45      -4.137  15.741  -0.687  1.00  1.57           O  
ATOM    745  NE2 GLN A  45      -4.687  13.594  -1.056  1.00  1.57           N  
ATOM    746  H   GLN A  45      -2.181  15.445   3.757  1.00  1.57           H  
ATOM    747  HA  GLN A  45      -4.229  14.431   2.035  1.00  1.57           H  
ATOM    748 1HB  GLN A  45      -2.234  15.738   1.266  1.00  1.57           H  
ATOM    749 2HB  GLN A  45      -1.237  14.338   1.624  1.00  1.57           H  
ATOM    750 1HG  GLN A  45      -1.724  14.407  -0.737  1.00  1.57           H  
ATOM    751 2HG  GLN A  45      -2.517  12.995   0.001  1.00  1.57           H  
ATOM    752 1HE2 GLN A  45      -5.577  13.845  -1.443  1.00  1.57           H  
ATOM    753 2HE2 GLN A  45      -4.418  12.633  -0.998  1.00  1.57           H  
ATOM    754  N   LEU A  46      -2.237  12.233   3.413  1.00  1.68           N  
ATOM    755  CA  LEU A  46      -2.081  10.802   3.598  1.00  1.68           C  
ATOM    756  C   LEU A  46      -3.380  10.224   4.164  1.00  1.68           C  
ATOM    757  O   LEU A  46      -3.848   9.169   3.722  1.00  1.68           O  
ATOM    758  CB  LEU A  46      -0.877  10.511   4.498  1.00  1.68           C  
ATOM    759  CG  LEU A  46      -0.528   9.041   4.685  1.00  1.68           C  
ATOM    760  CD1 LEU A  46      -0.262   8.456   3.330  1.00  1.68           C  
ATOM    761  CD2 LEU A  46       0.727   8.914   5.554  1.00  1.68           C  
ATOM    762  H   LEU A  46      -1.617  12.888   3.891  1.00  1.68           H  
ATOM    763  HA  LEU A  46      -1.897  10.349   2.632  1.00  1.68           H  
ATOM    764 1HB  LEU A  46      -0.004  11.026   4.093  1.00  1.68           H  
ATOM    765 2HB  LEU A  46      -1.089  10.923   5.484  1.00  1.68           H  
ATOM    766  HG  LEU A  46      -1.359   8.507   5.150  1.00  1.68           H  
ATOM    767 1HD1 LEU A  46       0.009   7.416   3.434  1.00  1.68           H  
ATOM    768 2HD1 LEU A  46      -1.151   8.545   2.712  1.00  1.68           H  
ATOM    769 3HD1 LEU A  46       0.545   8.999   2.880  1.00  1.68           H  
ATOM    770 1HD2 LEU A  46       0.978   7.860   5.661  1.00  1.68           H  
ATOM    771 2HD2 LEU A  46       1.560   9.440   5.080  1.00  1.68           H  
ATOM    772 3HD2 LEU A  46       0.538   9.345   6.535  1.00  1.68           H  
ATOM    773  N   MET A  47      -3.983  10.937   5.119  1.00  1.83           N  
ATOM    774  CA  MET A  47      -5.247  10.509   5.705  1.00  1.83           C  
ATOM    775  C   MET A  47      -6.365  10.548   4.660  1.00  1.83           C  
ATOM    776  O   MET A  47      -7.274   9.721   4.688  1.00  1.83           O  
ATOM    777  CB  MET A  47      -5.570  11.374   6.918  1.00  1.83           C  
ATOM    778  CG  MET A  47      -4.652  11.104   8.115  1.00  1.83           C  
ATOM    779  SD  MET A  47      -5.147  11.965   9.616  1.00  1.83           S  
ATOM    780  CE  MET A  47      -4.644  13.631   9.206  1.00  1.83           C  
ATOM    781  H   MET A  47      -3.542  11.794   5.459  1.00  1.83           H  
ATOM    782  HA  MET A  47      -5.142   9.476   6.033  1.00  1.83           H  
ATOM    783 1HB  MET A  47      -5.466  12.427   6.645  1.00  1.83           H  
ATOM    784 2HB  MET A  47      -6.602  11.209   7.225  1.00  1.83           H  
ATOM    785 1HG  MET A  47      -4.642  10.036   8.320  1.00  1.83           H  
ATOM    786 2HG  MET A  47      -3.638  11.407   7.864  1.00  1.83           H  
ATOM    787 1HE  MET A  47      -4.875  14.298  10.035  1.00  1.83           H  
ATOM    788 2HE  MET A  47      -3.572  13.652   9.004  1.00  1.83           H  
ATOM    789 3HE  MET A  47      -5.186  13.950   8.322  1.00  1.83           H  
ATOM    790  N   LEU A  48      -6.304  11.502   3.726  1.00  2.04           N  
ATOM    791  CA  LEU A  48      -7.291  11.558   2.652  1.00  2.04           C  
ATOM    792  C   LEU A  48      -7.104  10.378   1.683  1.00  2.04           C  
ATOM    793  O   LEU A  48      -8.080   9.851   1.146  1.00  2.04           O  
ATOM    794  CB  LEU A  48      -7.192  12.886   1.884  1.00  2.04           C  
ATOM    795  CG  LEU A  48      -7.607  14.147   2.666  1.00  2.04           C  
ATOM    796  CD1 LEU A  48      -7.285  15.393   1.838  1.00  2.04           C  
ATOM    797  CD2 LEU A  48      -9.083  14.071   2.987  1.00  2.04           C  
ATOM    798  H   LEU A  48      -5.570  12.209   3.774  1.00  2.04           H  
ATOM    799  HA  LEU A  48      -8.283  11.486   3.092  1.00  2.04           H  
ATOM    800 1HB  LEU A  48      -6.169  13.019   1.561  1.00  2.04           H  
ATOM    801 2HB  LEU A  48      -7.820  12.821   0.999  1.00  2.04           H  
ATOM    802  HG  LEU A  48      -7.050  14.201   3.589  1.00  2.04           H  
ATOM    803 1HD1 LEU A  48      -7.571  16.280   2.396  1.00  2.04           H  
ATOM    804 2HD1 LEU A  48      -6.222  15.432   1.626  1.00  2.04           H  
ATOM    805 3HD1 LEU A  48      -7.837  15.358   0.902  1.00  2.04           H  
ATOM    806 1HD2 LEU A  48      -9.378  14.958   3.548  1.00  2.04           H  
ATOM    807 2HD2 LEU A  48      -9.655  14.019   2.061  1.00  2.04           H  
ATOM    808 3HD2 LEU A  48      -9.278  13.181   3.586  1.00  2.04           H  
ATOM    809  N   LEU A  49      -5.847   9.960   1.461  1.00  2.30           N  
ATOM    810  CA  LEU A  49      -5.555   8.839   0.564  1.00  2.30           C  
ATOM    811  C   LEU A  49      -6.097   7.509   1.098  1.00  2.30           C  
ATOM    812  O   LEU A  49      -6.581   6.682   0.318  1.00  2.30           O  
ATOM    813  CB  LEU A  49      -4.039   8.690   0.333  1.00  2.30           C  
ATOM    814  CG  LEU A  49      -3.343   9.809  -0.483  1.00  2.30           C  
ATOM    815  CD1 LEU A  49      -1.810   9.613  -0.465  1.00  2.30           C  
ATOM    816  CD2 LEU A  49      -3.867   9.791  -1.891  1.00  2.30           C  
ATOM    817  H   LEU A  49      -5.078  10.455   1.909  1.00  2.30           H  
ATOM    818  HA  LEU A  49      -6.031   9.041  -0.393  1.00  2.30           H  
ATOM    819 1HB  LEU A  49      -3.545   8.622   1.296  1.00  2.30           H  
ATOM    820 2HB  LEU A  49      -3.889   7.765  -0.189  1.00  2.30           H  
ATOM    821  HG  LEU A  49      -3.560  10.757  -0.040  1.00  2.30           H  
ATOM    822 1HD1 LEU A  49      -1.337  10.415  -1.030  1.00  2.30           H  
ATOM    823 2HD1 LEU A  49      -1.449   9.636   0.549  1.00  2.30           H  
ATOM    824 3HD1 LEU A  49      -1.555   8.662  -0.911  1.00  2.30           H  
ATOM    825 1HD2 LEU A  49      -3.391  10.586  -2.465  1.00  2.30           H  
ATOM    826 2HD2 LEU A  49      -3.645   8.828  -2.347  1.00  2.30           H  
ATOM    827 3HD2 LEU A  49      -4.946   9.948  -1.877  1.00  2.30           H  
ATOM    828  N   SER A  50      -6.020   7.308   2.419  1.00  2.60           N  
ATOM    829  CA  SER A  50      -6.500   6.066   3.029  1.00  2.60           C  
ATOM    830  C   SER A  50      -6.703   6.177   4.538  1.00  2.60           C  
ATOM    831  O   SER A  50      -7.821   5.973   5.016  1.00  2.60           O  
ATOM    832  OXT SER A  50      -5.716   6.038   5.260  1.00  2.60           O  
ATOM    833  CB  SER A  50      -5.531   4.941   2.748  1.00  2.60           C  
ATOM    834  OG  SER A  50      -5.945   3.750   3.359  1.00  2.60           O  
ATOM    835  H   SER A  50      -5.583   8.028   2.998  1.00  2.60           H  
ATOM    836  HA  SER A  50      -7.461   5.820   2.578  1.00  2.60           H  
ATOM    837 1HB  SER A  50      -5.441   4.788   1.675  1.00  2.60           H  
ATOM    838 2HB  SER A  50      -4.563   5.226   3.121  1.00  2.60           H  
ATOM    839  HG  SER A  50      -6.790   3.528   2.957  1.00  2.60           H  
ENDMDL

REMARK ID 640536 DOMAINID 634133 MODEL 5 test1_NEM_1
MODEL     5
ATOM      1  N   GLU A   1       1.918   0.252  -2.466  1.00  3.23           N  
ATOM      2  CA  GLU A   1       3.226   0.109  -1.820  1.00  3.23           C  
ATOM      3  C   GLU A   1       3.507   1.248  -0.845  1.00  3.23           C  
ATOM      4  O   GLU A   1       2.854   2.294  -0.878  1.00  3.23           O  
ATOM      5  CB  GLU A   1       4.361   0.050  -2.855  1.00  3.23           C  
ATOM      6  CG  GLU A   1       4.316  -1.148  -3.798  1.00  3.23           C  
ATOM      7  CD  GLU A   1       5.501  -1.205  -4.750  1.00  3.23           C  
ATOM      8  OE1 GLU A   1       6.242  -0.249  -4.809  1.00  3.23           O  
ATOM      9  OE2 GLU A   1       5.658  -2.205  -5.413  1.00  3.23           O  
ATOM     10 1H   GLU A   1       1.604  -0.651  -2.785  1.00  3.23           H  
ATOM     11 2H   GLU A   1       1.254   0.618  -1.803  1.00  3.23           H  
ATOM     12 3H   GLU A   1       1.957   0.880  -3.270  1.00  3.23           H  
ATOM     13  HA  GLU A   1       3.226  -0.824  -1.256  1.00  3.23           H  
ATOM     14 1HB  GLU A   1       4.330   0.953  -3.469  1.00  3.23           H  
ATOM     15 2HB  GLU A   1       5.323   0.040  -2.344  1.00  3.23           H  
ATOM     16 1HG  GLU A   1       4.289  -2.064  -3.209  1.00  3.23           H  
ATOM     17 2HG  GLU A   1       3.394  -1.093  -4.379  1.00  3.23           H  
ATOM     18  N   LYS A   2       4.497   1.049   0.028  1.00  3.04           N  
ATOM     19  CA  LYS A   2       4.866   2.075   1.008  1.00  3.04           C  
ATOM     20  C   LYS A   2       5.239   3.390   0.347  1.00  3.04           C  
ATOM     21  O   LYS A   2       4.825   4.451   0.799  1.00  3.04           O  
ATOM     22  CB  LYS A   2       6.019   1.601   1.891  1.00  3.04           C  
ATOM     23  CG  LYS A   2       6.430   2.603   2.971  1.00  3.04           C  
ATOM     24  CD  LYS A   2       7.487   2.018   3.902  1.00  3.04           C  
ATOM     25  CE  LYS A   2       7.904   3.014   4.977  1.00  3.04           C  
ATOM     26  NZ  LYS A   2       8.860   2.407   5.948  1.00  3.04           N  
ATOM     27  H   LYS A   2       5.004   0.173   0.022  1.00  3.04           H  
ATOM     28  HA  LYS A   2       4.003   2.262   1.648  1.00  3.04           H  
ATOM     29 1HB  LYS A   2       5.746   0.668   2.383  1.00  3.04           H  
ATOM     30 2HB  LYS A   2       6.897   1.405   1.272  1.00  3.04           H  
ATOM     31 1HG  LYS A   2       6.838   3.490   2.489  1.00  3.04           H  
ATOM     32 2HG  LYS A   2       5.558   2.898   3.553  1.00  3.04           H  
ATOM     33 1HD  LYS A   2       7.094   1.119   4.382  1.00  3.04           H  
ATOM     34 2HD  LYS A   2       8.369   1.743   3.319  1.00  3.04           H  
ATOM     35 1HE  LYS A   2       8.381   3.864   4.505  1.00  3.04           H  
ATOM     36 2HE  LYS A   2       7.021   3.358   5.514  1.00  3.04           H  
ATOM     37 1HZ  LYS A   2       9.120   3.092   6.644  1.00  3.04           H  
ATOM     38 2HZ  LYS A   2       8.419   1.619   6.403  1.00  3.04           H  
ATOM     39 3HZ  LYS A   2       9.684   2.092   5.460  1.00  3.04           H  
ATOM     40  N   ILE A   3       5.976   3.318  -0.754  1.00  2.82           N  
ATOM     41  CA  ILE A   3       6.420   4.519  -1.443  1.00  2.82           C  
ATOM     42  C   ILE A   3       5.220   5.278  -1.997  1.00  2.82           C  
ATOM     43  O   ILE A   3       5.131   6.504  -1.892  1.00  2.82           O  
ATOM     44  CB  ILE A   3       7.376   4.130  -2.580  1.00  2.82           C  
ATOM     45  CG1 ILE A   3       8.614   3.463  -1.993  1.00  2.82           C  
ATOM     46  CG2 ILE A   3       7.785   5.333  -3.397  1.00  2.82           C  
ATOM     47  CD1 ILE A   3       9.384   4.353  -1.026  1.00  2.82           C  
ATOM     48  H   ILE A   3       6.262   2.413  -1.099  1.00  2.82           H  
ATOM     49  HA  ILE A   3       6.942   5.160  -0.739  1.00  2.82           H  
ATOM     50  HB  ILE A   3       6.878   3.408  -3.230  1.00  2.82           H  
ATOM     51 1HG1 ILE A   3       8.315   2.558  -1.465  1.00  2.82           H  
ATOM     52 2HG1 ILE A   3       9.277   3.181  -2.808  1.00  2.82           H  
ATOM     53 1HG2 ILE A   3       8.453   5.017  -4.195  1.00  2.82           H  
ATOM     54 2HG2 ILE A   3       6.903   5.806  -3.827  1.00  2.82           H  
ATOM     55 3HG2 ILE A   3       8.303   6.031  -2.761  1.00  2.82           H  
ATOM     56 1HD1 ILE A   3      10.252   3.824  -0.653  1.00  2.82           H  
ATOM     57 2HD1 ILE A   3       9.717   5.258  -1.537  1.00  2.82           H  
ATOM     58 3HD1 ILE A   3       8.749   4.617  -0.200  1.00  2.82           H  
ATOM     59  N   GLU A   4       4.262   4.552  -2.552  1.00  2.61           N  
ATOM     60  CA  GLU A   4       3.075   5.192  -3.089  1.00  2.61           C  
ATOM     61  C   GLU A   4       2.302   5.882  -1.964  1.00  2.61           C  
ATOM     62  O   GLU A   4       1.793   6.999  -2.136  1.00  2.61           O  
ATOM     63  CB  GLU A   4       2.197   4.151  -3.783  1.00  2.61           C  
ATOM     64  CG  GLU A   4       2.793   3.589  -5.067  1.00  2.61           C  
ATOM     65  CD  GLU A   4       2.001   2.434  -5.642  1.00  2.61           C  
ATOM     66  OE1 GLU A   4       1.499   1.619  -4.878  1.00  2.61           O  
ATOM     67  OE2 GLU A   4       1.887   2.367  -6.843  1.00  2.61           O  
ATOM     68  H   GLU A   4       4.361   3.550  -2.599  1.00  2.61           H  
ATOM     69  HA  GLU A   4       3.379   5.947  -3.814  1.00  2.61           H  
ATOM     70 1HB  GLU A   4       2.015   3.322  -3.106  1.00  2.61           H  
ATOM     71 2HB  GLU A   4       1.233   4.594  -4.024  1.00  2.61           H  
ATOM     72 1HG  GLU A   4       2.845   4.386  -5.807  1.00  2.61           H  
ATOM     73 2HG  GLU A   4       3.812   3.258  -4.857  1.00  2.61           H  
ATOM     74  N   ARG A   5       2.245   5.235  -0.794  1.00  2.40           N  
ATOM     75  CA  ARG A   5       1.533   5.805   0.341  1.00  2.40           C  
ATOM     76  C   ARG A   5       2.252   7.040   0.883  1.00  2.40           C  
ATOM     77  O   ARG A   5       1.619   8.057   1.170  1.00  2.40           O  
ATOM     78  CB  ARG A   5       1.373   4.789   1.456  1.00  2.40           C  
ATOM     79  CG  ARG A   5       0.572   5.303   2.653  1.00  2.40           C  
ATOM     80  CD  ARG A   5      -0.858   5.592   2.256  1.00  2.40           C  
ATOM     81  NE  ARG A   5      -1.670   6.103   3.361  1.00  2.40           N  
ATOM     82  CZ  ARG A   5      -2.310   5.327   4.261  1.00  2.40           C  
ATOM     83  NH1 ARG A   5      -2.218   4.013   4.196  1.00  2.40           N  
ATOM     84  NH2 ARG A   5      -3.032   5.890   5.211  1.00  2.40           N  
ATOM     85  H   ARG A   5       2.672   4.311  -0.710  1.00  2.40           H  
ATOM     86  HA  ARG A   5       0.540   6.101   0.006  1.00  2.40           H  
ATOM     87 1HB  ARG A   5       0.888   3.895   1.070  1.00  2.40           H  
ATOM     88 2HB  ARG A   5       2.358   4.495   1.817  1.00  2.40           H  
ATOM     89 1HG  ARG A   5       0.571   4.555   3.444  1.00  2.40           H  
ATOM     90 2HG  ARG A   5       1.020   6.228   3.022  1.00  2.40           H  
ATOM     91 1HD  ARG A   5      -0.861   6.343   1.465  1.00  2.40           H  
ATOM     92 2HD  ARG A   5      -1.323   4.679   1.888  1.00  2.40           H  
ATOM     93  HE  ARG A   5      -1.792   7.126   3.449  1.00  2.40           H  
ATOM     94 1HH1 ARG A   5      -1.665   3.581   3.469  1.00  2.40           H  
ATOM     95 2HH1 ARG A   5      -2.701   3.439   4.872  1.00  2.40           H  
ATOM     96 1HH2 ARG A   5      -3.097   6.905   5.254  1.00  2.40           H  
ATOM     97 2HH2 ARG A   5      -3.514   5.319   5.888  1.00  2.40           H  
ATOM     98  N   LEU A   6       3.584   6.985   0.985  1.00  2.22           N  
ATOM     99  CA  LEU A   6       4.345   8.126   1.488  1.00  2.22           C  
ATOM    100  C   LEU A   6       4.154   9.313   0.567  1.00  2.22           C  
ATOM    101  O   LEU A   6       3.958  10.446   1.014  1.00  2.22           O  
ATOM    102  CB  LEU A   6       5.831   7.783   1.542  1.00  2.22           C  
ATOM    103  CG  LEU A   6       6.272   6.773   2.578  1.00  2.22           C  
ATOM    104  CD1 LEU A   6       7.727   6.400   2.299  1.00  2.22           C  
ATOM    105  CD2 LEU A   6       6.112   7.377   3.944  1.00  2.22           C  
ATOM    106  H   LEU A   6       4.072   6.124   0.737  1.00  2.22           H  
ATOM    107  HA  LEU A   6       3.982   8.385   2.484  1.00  2.22           H  
ATOM    108 1HB  LEU A   6       6.121   7.387   0.571  1.00  2.22           H  
ATOM    109 2HB  LEU A   6       6.386   8.683   1.727  1.00  2.22           H  
ATOM    110  HG  LEU A   6       5.669   5.886   2.513  1.00  2.22           H  
ATOM    111 1HD1 LEU A   6       8.068   5.678   3.026  1.00  2.22           H  
ATOM    112 2HD1 LEU A   6       7.796   5.979   1.313  1.00  2.22           H  
ATOM    113 3HD1 LEU A   6       8.349   7.284   2.354  1.00  2.22           H  
ATOM    114 1HD2 LEU A   6       6.433   6.669   4.705  1.00  2.22           H  
ATOM    115 2HD2 LEU A   6       6.716   8.267   4.010  1.00  2.22           H  
ATOM    116 3HD2 LEU A   6       5.068   7.639   4.112  1.00  2.22           H  
ATOM    117  N   GLY A   7       4.169   9.033  -0.738  1.00  2.07           N  
ATOM    118  CA  GLY A   7       3.968  10.043  -1.756  1.00  2.07           C  
ATOM    119  C   GLY A   7       2.586  10.660  -1.608  1.00  2.07           C  
ATOM    120  O   GLY A   7       2.443  11.883  -1.547  1.00  2.07           O  
ATOM    121  H   GLY A   7       4.350   8.076  -1.044  1.00  2.07           H  
ATOM    122 1HA  GLY A   7       4.736  10.811  -1.668  1.00  2.07           H  
ATOM    123 2HA  GLY A   7       4.070   9.585  -2.739  1.00  2.07           H  
ATOM    124  N   THR A   8       1.564   9.806  -1.537  1.00  1.91           N  
ATOM    125  CA  THR A   8       0.185  10.249  -1.433  1.00  1.91           C  
ATOM    126  C   THR A   8      -0.053  11.108  -0.196  1.00  1.91           C  
ATOM    127  O   THR A   8      -0.676  12.174  -0.288  1.00  1.91           O  
ATOM    128  CB  THR A   8      -0.757   9.036  -1.390  1.00  1.91           C  
ATOM    129  OG1 THR A   8      -0.608   8.272  -2.599  1.00  1.91           O  
ATOM    130  CG2 THR A   8      -2.188   9.493  -1.246  1.00  1.91           C  
ATOM    131  H   THR A   8       1.743   8.803  -1.589  1.00  1.91           H  
ATOM    132  HA  THR A   8      -0.052  10.845  -2.312  1.00  1.91           H  
ATOM    133  HB  THR A   8      -0.494   8.407  -0.540  1.00  1.91           H  
ATOM    134  HG1 THR A   8       0.296   7.870  -2.608  1.00  1.91           H  
ATOM    135 1HG2 THR A   8      -2.844   8.626  -1.210  1.00  1.91           H  
ATOM    136 2HG2 THR A   8      -2.282  10.058  -0.334  1.00  1.91           H  
ATOM    137 3HG2 THR A   8      -2.459  10.121  -2.094  1.00  1.91           H  
ATOM    138  N   GLU A   9       0.456  10.680   0.965  1.00  1.76           N  
ATOM    139  CA  GLU A   9       0.235  11.471   2.166  1.00  1.76           C  
ATOM    140  C   GLU A   9       0.920  12.824   2.033  1.00  1.76           C  
ATOM    141  O   GLU A   9       0.336  13.855   2.375  1.00  1.76           O  
ATOM    142  CB  GLU A   9       0.739  10.733   3.404  1.00  1.76           C  
ATOM    143  CG  GLU A   9      -0.075   9.494   3.839  1.00  1.76           C  
ATOM    144  CD  GLU A   9      -1.491   9.819   4.258  1.00  1.76           C  
ATOM    145  OE1 GLU A   9      -1.673  10.725   5.034  1.00  1.76           O  
ATOM    146  OE2 GLU A   9      -2.400   9.122   3.826  1.00  1.76           O  
ATOM    147  H   GLU A   9       0.973   9.801   1.008  1.00  1.76           H  
ATOM    148  HA  GLU A   9      -0.832  11.643   2.276  1.00  1.76           H  
ATOM    149 1HB  GLU A   9       1.748  10.375   3.197  1.00  1.76           H  
ATOM    150 2HB  GLU A   9       0.799  11.424   4.246  1.00  1.76           H  
ATOM    151 1HG  GLU A   9      -0.110   8.795   3.005  1.00  1.76           H  
ATOM    152 2HG  GLU A   9       0.444   9.006   4.662  1.00  1.76           H  
ATOM    153  N   VAL A  10       2.115  12.851   1.449  1.00  1.61           N  
ATOM    154  CA  VAL A  10       2.787  14.114   1.218  1.00  1.61           C  
ATOM    155  C   VAL A  10       2.048  15.015   0.262  1.00  1.61           C  
ATOM    156  O   VAL A  10       1.968  16.219   0.494  1.00  1.61           O  
ATOM    157  CB  VAL A  10       4.243  13.900   0.840  1.00  1.61           C  
ATOM    158  CG1 VAL A  10       4.861  15.143   0.308  1.00  1.61           C  
ATOM    159  CG2 VAL A  10       4.940  13.570   2.148  1.00  1.61           C  
ATOM    160  H   VAL A  10       2.584  11.984   1.175  1.00  1.61           H  
ATOM    161  HA  VAL A  10       2.822  14.630   2.175  1.00  1.61           H  
ATOM    162  HB  VAL A  10       4.350  13.101   0.101  1.00  1.61           H  
ATOM    163 1HG1 VAL A  10       5.916  14.959   0.103  1.00  1.61           H  
ATOM    164 2HG1 VAL A  10       4.354  15.431  -0.614  1.00  1.61           H  
ATOM    165 3HG1 VAL A  10       4.763  15.904   1.011  1.00  1.61           H  
ATOM    166 1HG2 VAL A  10       5.964  13.452   1.987  1.00  1.61           H  
ATOM    167 2HG2 VAL A  10       4.796  14.383   2.858  1.00  1.61           H  
ATOM    168 3HG2 VAL A  10       4.515  12.660   2.545  1.00  1.61           H  
ATOM    169  N   LYS A  11       1.492  14.470  -0.812  1.00  1.45           N  
ATOM    170  CA  LYS A  11       0.730  15.319  -1.711  1.00  1.45           C  
ATOM    171  C   LYS A  11      -0.473  15.928  -0.983  1.00  1.45           C  
ATOM    172  O   LYS A  11      -0.749  17.123  -1.121  1.00  1.45           O  
ATOM    173  CB  LYS A  11       0.260  14.521  -2.928  1.00  1.45           C  
ATOM    174  CG  LYS A  11       1.372  14.139  -3.903  1.00  1.45           C  
ATOM    175  CD  LYS A  11       0.833  13.308  -5.056  1.00  1.45           C  
ATOM    176  CE  LYS A  11       1.943  12.896  -6.007  1.00  1.45           C  
ATOM    177  NZ  LYS A  11       1.433  12.056  -7.125  1.00  1.45           N  
ATOM    178  H   LYS A  11       1.609  13.474  -1.000  1.00  1.45           H  
ATOM    179  HA  LYS A  11       1.373  16.132  -2.048  1.00  1.45           H  
ATOM    180 1HB  LYS A  11      -0.208  13.594  -2.585  1.00  1.45           H  
ATOM    181 2HB  LYS A  11      -0.494  15.088  -3.469  1.00  1.45           H  
ATOM    182 1HG  LYS A  11       1.831  15.044  -4.301  1.00  1.45           H  
ATOM    183 2HG  LYS A  11       2.134  13.572  -3.377  1.00  1.45           H  
ATOM    184 1HD  LYS A  11       0.354  12.411  -4.658  1.00  1.45           H  
ATOM    185 2HD  LYS A  11       0.087  13.884  -5.605  1.00  1.45           H  
ATOM    186 1HE  LYS A  11       2.409  13.789  -6.420  1.00  1.45           H  
ATOM    187 2HE  LYS A  11       2.691  12.330  -5.452  1.00  1.45           H  
ATOM    188 1HZ  LYS A  11       2.199  11.802  -7.732  1.00  1.45           H  
ATOM    189 2HZ  LYS A  11       1.007  11.219  -6.751  1.00  1.45           H  
ATOM    190 3HZ  LYS A  11       0.746  12.576  -7.651  1.00  1.45           H  
ATOM    191  N   LYS A  12      -1.162  15.145  -0.145  1.00  1.30           N  
ATOM    192  CA  LYS A  12      -2.313  15.696   0.570  1.00  1.30           C  
ATOM    193  C   LYS A  12      -1.895  16.803   1.542  1.00  1.30           C  
ATOM    194  O   LYS A  12      -2.535  17.860   1.618  1.00  1.30           O  
ATOM    195  CB  LYS A  12      -3.055  14.593   1.327  1.00  1.30           C  
ATOM    196  CG  LYS A  12      -3.825  13.602   0.445  1.00  1.30           C  
ATOM    197  CD  LYS A  12      -4.697  12.670   1.291  1.00  1.30           C  
ATOM    198  CE  LYS A  12      -3.838  11.689   2.073  1.00  1.30           C  
ATOM    199  NZ  LYS A  12      -4.641  10.669   2.807  1.00  1.30           N  
ATOM    200  H   LYS A  12      -0.908  14.159  -0.036  1.00  1.30           H  
ATOM    201  HA  LYS A  12      -2.991  16.136  -0.163  1.00  1.30           H  
ATOM    202 1HB  LYS A  12      -2.329  14.014   1.906  1.00  1.30           H  
ATOM    203 2HB  LYS A  12      -3.753  15.038   2.031  1.00  1.30           H  
ATOM    204 1HG  LYS A  12      -4.454  14.152  -0.254  1.00  1.30           H  
ATOM    205 2HG  LYS A  12      -3.114  13.004  -0.126  1.00  1.30           H  
ATOM    206 1HD  LYS A  12      -5.295  13.259   1.987  1.00  1.30           H  
ATOM    207 2HD  LYS A  12      -5.367  12.112   0.640  1.00  1.30           H  
ATOM    208 1HE  LYS A  12      -3.181  11.183   1.386  1.00  1.30           H  
ATOM    209 2HE  LYS A  12      -3.230  12.241   2.793  1.00  1.30           H  
ATOM    210 1HZ  LYS A  12      -3.963  10.045   3.295  1.00  1.30           H  
ATOM    211 2HZ  LYS A  12      -5.244  11.117   3.478  1.00  1.30           H  
ATOM    212 3HZ  LYS A  12      -5.193  10.133   2.163  1.00  1.30           H  
ATOM    213  N   ILE A  13      -0.782  16.579   2.244  1.00  1.17           N  
ATOM    214  CA  ILE A  13      -0.279  17.543   3.209  1.00  1.17           C  
ATOM    215  C   ILE A  13       0.184  18.795   2.489  1.00  1.17           C  
ATOM    216  O   ILE A  13      -0.101  19.905   2.936  1.00  1.17           O  
ATOM    217  CB  ILE A  13       0.873  16.967   4.030  1.00  1.17           C  
ATOM    218  CG1 ILE A  13       0.380  15.829   4.917  1.00  1.17           C  
ATOM    219  CG2 ILE A  13       1.431  18.076   4.917  1.00  1.17           C  
ATOM    220  CD1 ILE A  13       1.509  15.022   5.500  1.00  1.17           C  
ATOM    221  H   ILE A  13      -0.297  15.689   2.135  1.00  1.17           H  
ATOM    222  HA  ILE A  13      -1.085  17.812   3.886  1.00  1.17           H  
ATOM    223  HB  ILE A  13       1.646  16.579   3.371  1.00  1.17           H  
ATOM    224 1HG1 ILE A  13      -0.201  16.245   5.738  1.00  1.17           H  
ATOM    225 2HG1 ILE A  13      -0.262  15.173   4.337  1.00  1.17           H  
ATOM    226 1HG2 ILE A  13       2.231  17.676   5.513  1.00  1.17           H  
ATOM    227 2HG2 ILE A  13       1.802  18.895   4.304  1.00  1.17           H  
ATOM    228 3HG2 ILE A  13       0.651  18.450   5.580  1.00  1.17           H  
ATOM    229 1HD1 ILE A  13       1.105  14.226   6.129  1.00  1.17           H  
ATOM    230 2HD1 ILE A  13       2.097  14.579   4.694  1.00  1.17           H  
ATOM    231 3HD1 ILE A  13       2.136  15.663   6.092  1.00  1.17           H  
ATOM    232  N   GLY A  14       0.902  18.613   1.379  1.00  1.06           N  
ATOM    233  CA  GLY A  14       1.402  19.705   0.567  1.00  1.06           C  
ATOM    234  C   GLY A  14       0.266  20.586   0.063  1.00  1.06           C  
ATOM    235  O   GLY A  14       0.396  21.810   0.044  1.00  1.06           O  
ATOM    236  H   GLY A  14       1.112  17.668   1.079  1.00  1.06           H  
ATOM    237 1HA  GLY A  14       2.107  20.299   1.144  1.00  1.06           H  
ATOM    238 2HA  GLY A  14       1.946  19.288  -0.280  1.00  1.06           H  
ATOM    239  N   GLN A  15      -0.879  19.992  -0.294  1.00  0.98           N  
ATOM    240  CA  GLN A  15      -1.993  20.827  -0.724  1.00  0.98           C  
ATOM    241  C   GLN A  15      -2.531  21.622   0.468  1.00  0.98           C  
ATOM    242  O   GLN A  15      -2.862  22.803   0.336  1.00  0.98           O  
ATOM    243  CB  GLN A  15      -3.104  19.986  -1.362  1.00  0.98           C  
ATOM    244  CG  GLN A  15      -2.735  19.348  -2.714  1.00  0.98           C  
ATOM    245  CD  GLN A  15      -2.369  20.359  -3.806  1.00  0.98           C  
ATOM    246  OE1 GLN A  15      -3.055  21.368  -4.042  1.00  0.98           O  
ATOM    247  NE2 GLN A  15      -1.270  20.079  -4.502  1.00  0.98           N  
ATOM    248  H   GLN A  15      -0.953  18.973  -0.308  1.00  0.98           H  
ATOM    249  HA  GLN A  15      -1.631  21.532  -1.468  1.00  0.98           H  
ATOM    250 1HB  GLN A  15      -3.361  19.170  -0.679  1.00  0.98           H  
ATOM    251 2HB  GLN A  15      -3.995  20.594  -1.495  1.00  0.98           H  
ATOM    252 1HG  GLN A  15      -1.877  18.707  -2.567  1.00  0.98           H  
ATOM    253 2HG  GLN A  15      -3.579  18.755  -3.064  1.00  0.98           H  
ATOM    254 1HE2 GLN A  15      -0.971  20.689  -5.238  1.00  0.98           H  
ATOM    255 2HE2 GLN A  15      -0.742  19.254  -4.293  1.00  0.98           H  
ATOM    256  N   LYS A  16      -2.560  21.006   1.657  1.00  0.93           N  
ATOM    257  CA  LYS A  16      -3.007  21.716   2.855  1.00  0.93           C  
ATOM    258  C   LYS A  16      -2.062  22.885   3.161  1.00  0.93           C  
ATOM    259  O   LYS A  16      -2.508  23.987   3.488  1.00  0.93           O  
ATOM    260  CB  LYS A  16      -3.117  20.768   4.051  1.00  0.93           C  
ATOM    261  CG  LYS A  16      -3.636  21.420   5.331  1.00  0.93           C  
ATOM    262  CD  LYS A  16      -3.937  20.373   6.403  1.00  0.93           C  
ATOM    263  CE  LYS A  16      -2.671  19.796   7.018  1.00  0.93           C  
ATOM    264  NZ  LYS A  16      -2.981  18.831   8.098  1.00  0.93           N  
ATOM    265  H   LYS A  16      -2.298  20.018   1.722  1.00  0.93           H  
ATOM    266  HA  LYS A  16      -3.995  22.131   2.660  1.00  0.93           H  
ATOM    267 1HB  LYS A  16      -3.769  19.933   3.793  1.00  0.93           H  
ATOM    268 2HB  LYS A  16      -2.139  20.356   4.277  1.00  0.93           H  
ATOM    269 1HG  LYS A  16      -2.881  22.114   5.708  1.00  0.93           H  
ATOM    270 2HG  LYS A  16      -4.542  21.984   5.108  1.00  0.93           H  
ATOM    271 1HD  LYS A  16      -4.539  20.824   7.190  1.00  0.93           H  
ATOM    272 2HD  LYS A  16      -4.508  19.558   5.955  1.00  0.93           H  
ATOM    273 1HE  LYS A  16      -2.082  19.295   6.245  1.00  0.93           H  
ATOM    274 2HE  LYS A  16      -2.084  20.604   7.440  1.00  0.93           H  
ATOM    275 1HZ  LYS A  16      -2.094  18.482   8.490  1.00  0.93           H  
ATOM    276 2HZ  LYS A  16      -3.509  19.291   8.822  1.00  0.93           H  
ATOM    277 3HZ  LYS A  16      -3.515  18.060   7.731  1.00  0.93           H  
ATOM    278  N   LEU A  17      -0.754  22.633   3.025  1.00  0.94           N  
ATOM    279  CA  LEU A  17       0.305  23.616   3.249  1.00  0.94           C  
ATOM    280  C   LEU A  17       0.127  24.777   2.277  1.00  0.94           C  
ATOM    281  O   LEU A  17       0.144  25.944   2.674  1.00  0.94           O  
ATOM    282  CB  LEU A  17       1.665  22.918   3.063  1.00  0.94           C  
ATOM    283  CG  LEU A  17       2.960  23.704   3.216  1.00  0.94           C  
ATOM    284  CD1 LEU A  17       3.048  24.293   4.588  1.00  0.94           C  
ATOM    285  CD2 LEU A  17       4.131  22.718   3.007  1.00  0.94           C  
ATOM    286  H   LEU A  17      -0.482  21.687   2.765  1.00  0.94           H  
ATOM    287  HA  LEU A  17       0.226  23.995   4.267  1.00  0.94           H  
ATOM    288 1HB  LEU A  17       1.715  22.072   3.735  1.00  0.94           H  
ATOM    289 2HB  LEU A  17       1.681  22.525   2.059  1.00  0.94           H  
ATOM    290  HG  LEU A  17       3.000  24.507   2.483  1.00  0.94           H  
ATOM    291 1HD1 LEU A  17       3.980  24.837   4.711  1.00  0.94           H  
ATOM    292 2HD1 LEU A  17       2.215  24.969   4.741  1.00  0.94           H  
ATOM    293 3HD1 LEU A  17       3.012  23.501   5.311  1.00  0.94           H  
ATOM    294 1HD2 LEU A  17       5.074  23.246   3.116  1.00  0.94           H  
ATOM    295 2HD2 LEU A  17       4.069  21.920   3.753  1.00  0.94           H  
ATOM    296 3HD2 LEU A  17       4.066  22.283   2.007  1.00  0.94           H  
ATOM    297  N   ARG A  18      -0.093  24.450   1.002  1.00  1.08           N  
ATOM    298  CA  ARG A  18      -0.325  25.441  -0.038  1.00  1.08           C  
ATOM    299  C   ARG A  18      -1.497  26.331   0.349  1.00  1.08           C  
ATOM    300  O   ARG A  18      -1.375  27.561   0.373  1.00  1.08           O  
ATOM    301  CB  ARG A  18      -0.603  24.746  -1.370  1.00  1.08           C  
ATOM    302  CG  ARG A  18      -0.741  25.637  -2.583  1.00  1.08           C  
ATOM    303  CD  ARG A  18      -2.166  25.933  -2.932  1.00  1.08           C  
ATOM    304  NE  ARG A  18      -2.899  24.764  -3.403  1.00  1.08           N  
ATOM    305  CZ  ARG A  18      -4.181  24.785  -3.845  1.00  1.08           C  
ATOM    306  NH1 ARG A  18      -4.875  25.912  -3.883  1.00  1.08           N  
ATOM    307  NH2 ARG A  18      -4.745  23.662  -4.252  1.00  1.08           N  
ATOM    308  H   ARG A  18      -0.082  23.467   0.735  1.00  1.08           H  
ATOM    309  HA  ARG A  18       0.567  26.056  -0.139  1.00  1.08           H  
ATOM    310 1HB  ARG A  18       0.189  24.025  -1.570  1.00  1.08           H  
ATOM    311 2HB  ARG A  18      -1.528  24.185  -1.294  1.00  1.08           H  
ATOM    312 1HG  ARG A  18      -0.237  26.583  -2.389  1.00  1.08           H  
ATOM    313 2HG  ARG A  18      -0.279  25.149  -3.439  1.00  1.08           H  
ATOM    314 1HD  ARG A  18      -2.674  26.312  -2.054  1.00  1.08           H  
ATOM    315 2HD  ARG A  18      -2.191  26.680  -3.718  1.00  1.08           H  
ATOM    316  HE  ARG A  18      -2.422  23.867  -3.395  1.00  1.08           H  
ATOM    317 1HH1 ARG A  18      -4.469  26.797  -3.548  1.00  1.08           H  
ATOM    318 2HH1 ARG A  18      -5.825  25.903  -4.217  1.00  1.08           H  
ATOM    319 1HH2 ARG A  18      -4.204  22.787  -4.226  1.00  1.08           H  
ATOM    320 2HH2 ARG A  18      -5.695  23.663  -4.586  1.00  1.08           H  
ATOM    321  N   LEU A  19      -2.629  25.713   0.680  1.00  1.44           N  
ATOM    322  CA  LEU A  19      -3.811  26.474   1.038  1.00  1.44           C  
ATOM    323  C   LEU A  19      -3.584  27.321   2.282  1.00  1.44           C  
ATOM    324  O   LEU A  19      -3.990  28.486   2.317  1.00  1.44           O  
ATOM    325  CB  LEU A  19      -4.969  25.507   1.274  1.00  1.44           C  
ATOM    326  CG  LEU A  19      -5.494  24.819   0.021  1.00  1.44           C  
ATOM    327  CD1 LEU A  19      -6.461  23.729   0.412  1.00  1.44           C  
ATOM    328  CD2 LEU A  19      -6.174  25.847  -0.842  1.00  1.44           C  
ATOM    329  H   LEU A  19      -2.675  24.693   0.664  1.00  1.44           H  
ATOM    330  HA  LEU A  19      -4.060  27.132   0.207  1.00  1.44           H  
ATOM    331 1HB  LEU A  19      -4.629  24.730   1.959  1.00  1.44           H  
ATOM    332 2HB  LEU A  19      -5.791  26.045   1.739  1.00  1.44           H  
ATOM    333  HG  LEU A  19      -4.668  24.367  -0.529  1.00  1.44           H  
ATOM    334 1HD1 LEU A  19      -6.836  23.236  -0.484  1.00  1.44           H  
ATOM    335 2HD1 LEU A  19      -5.942  23.000   1.037  1.00  1.44           H  
ATOM    336 3HD1 LEU A  19      -7.291  24.161   0.965  1.00  1.44           H  
ATOM    337 1HD2 LEU A  19      -6.557  25.365  -1.735  1.00  1.44           H  
ATOM    338 2HD2 LEU A  19      -6.999  26.297  -0.293  1.00  1.44           H  
ATOM    339 3HD2 LEU A  19      -5.458  26.621  -1.116  1.00  1.44           H  
ATOM    340  N   ALA A  20      -2.887  26.773   3.281  1.00  2.21           N  
ATOM    341  CA  ALA A  20      -2.615  27.527   4.492  1.00  2.21           C  
ATOM    342  C   ALA A  20      -1.812  28.776   4.162  1.00  2.21           C  
ATOM    343  O   ALA A  20      -2.062  29.858   4.705  1.00  2.21           O  
ATOM    344  CB  ALA A  20      -1.857  26.668   5.484  1.00  2.21           C  
ATOM    345  H   ALA A  20      -2.572  25.807   3.218  1.00  2.21           H  
ATOM    346  HA  ALA A  20      -3.565  27.832   4.928  1.00  2.21           H  
ATOM    347 1HB  ALA A  20      -1.682  27.251   6.384  1.00  2.21           H  
ATOM    348 2HB  ALA A  20      -2.441  25.781   5.729  1.00  2.21           H  
ATOM    349 3HB  ALA A  20      -0.910  26.365   5.048  1.00  2.21           H  
ATOM    350  N   LYS A  21      -0.859  28.656   3.234  1.00  3.73           N  
ATOM    351  CA  LYS A  21      -0.068  29.817   2.867  1.00  3.73           C  
ATOM    352  C   LYS A  21      -0.906  30.840   2.101  1.00  3.73           C  
ATOM    353  O   LYS A  21      -0.839  32.038   2.377  1.00  3.73           O  
ATOM    354  CB  LYS A  21       1.160  29.397   2.064  1.00  3.73           C  
ATOM    355  CG  LYS A  21       2.229  28.669   2.887  1.00  3.73           C  
ATOM    356  CD  LYS A  21       3.415  28.280   2.025  1.00  3.73           C  
ATOM    357  CE  LYS A  21       4.497  27.610   2.843  1.00  3.73           C  
ATOM    358  NZ  LYS A  21       5.663  27.214   2.004  1.00  3.73           N  
ATOM    359  H   LYS A  21      -0.663  27.746   2.810  1.00  3.73           H  
ATOM    360  HA  LYS A  21       0.280  30.292   3.784  1.00  3.73           H  
ATOM    361 1HB  LYS A  21       0.847  28.722   1.262  1.00  3.73           H  
ATOM    362 2HB  LYS A  21       1.614  30.269   1.601  1.00  3.73           H  
ATOM    363 1HG  LYS A  21       2.568  29.311   3.698  1.00  3.73           H  
ATOM    364 2HG  LYS A  21       1.797  27.767   3.318  1.00  3.73           H  
ATOM    365 1HD  LYS A  21       3.079  27.588   1.249  1.00  3.73           H  
ATOM    366 2HD  LYS A  21       3.825  29.168   1.545  1.00  3.73           H  
ATOM    367 1HE  LYS A  21       4.833  28.297   3.618  1.00  3.73           H  
ATOM    368 2HE  LYS A  21       4.085  26.730   3.313  1.00  3.73           H  
ATOM    369 1HZ  LYS A  21       6.361  26.771   2.583  1.00  3.73           H  
ATOM    370 2HZ  LYS A  21       5.360  26.568   1.289  1.00  3.73           H  
ATOM    371 3HZ  LYS A  21       6.059  28.036   1.569  1.00  3.73           H  
ATOM    372  N   GLN A  22      -1.767  30.379   1.193  1.00  6.24           N  
ATOM    373  CA  GLN A  22      -2.606  31.295   0.409  1.00  6.24           C  
ATOM    374  C   GLN A  22      -3.571  32.079   1.294  1.00  6.24           C  
ATOM    375  O   GLN A  22      -3.853  33.253   1.043  1.00  6.24           O  
ATOM    376  CB  GLN A  22      -3.375  30.541  -0.680  1.00  6.24           C  
ATOM    377  CG  GLN A  22      -2.495  30.047  -1.815  1.00  6.24           C  
ATOM    378  CD  GLN A  22      -3.252  29.257  -2.866  1.00  6.24           C  
ATOM    379  OE1 GLN A  22      -4.079  28.391  -2.558  1.00  6.24           O  
ATOM    380  NE2 GLN A  22      -2.978  29.562  -4.133  1.00  6.24           N  
ATOM    381  H   GLN A  22      -1.803  29.374   1.010  1.00  6.24           H  
ATOM    382  HA  GLN A  22      -1.952  32.012  -0.082  1.00  6.24           H  
ATOM    383 1HB  GLN A  22      -3.869  29.674  -0.236  1.00  6.24           H  
ATOM    384 2HB  GLN A  22      -4.149  31.185  -1.094  1.00  6.24           H  
ATOM    385 1HG  GLN A  22      -2.035  30.908  -2.299  1.00  6.24           H  
ATOM    386 2HG  GLN A  22      -1.723  29.403  -1.395  1.00  6.24           H  
ATOM    387 1HE2 GLN A  22      -3.445  29.090  -4.882  1.00  6.24           H  
ATOM    388 2HE2 GLN A  22      -2.306  30.275  -4.342  1.00  6.24           H  
ATOM    389  N   GLN A  23      -4.036  31.433   2.357  1.00  8.94           N  
ATOM    390  CA  GLN A  23      -4.960  32.013   3.322  1.00  8.94           C  
ATOM    391  C   GLN A  23      -4.237  32.804   4.416  1.00  8.94           C  
ATOM    392  O   GLN A  23      -4.875  33.341   5.324  1.00  8.94           O  
ATOM    393  CB  GLN A  23      -5.791  30.899   3.959  1.00  8.94           C  
ATOM    394  CG  GLN A  23      -6.730  30.195   2.991  1.00  8.94           C  
ATOM    395  CD  GLN A  23      -7.431  28.991   3.604  1.00  8.94           C  
ATOM    396  OE1 GLN A  23      -7.519  28.841   4.829  1.00  8.94           O  
ATOM    397  NE2 GLN A  23      -7.951  28.125   2.739  1.00  8.94           N  
ATOM    398  H   GLN A  23      -3.773  30.453   2.479  1.00  8.94           H  
ATOM    399  HA  GLN A  23      -5.622  32.697   2.794  1.00  8.94           H  
ATOM    400 1HB  GLN A  23      -5.112  30.144   4.370  1.00  8.94           H  
ATOM    401 2HB  GLN A  23      -6.375  31.300   4.783  1.00  8.94           H  
ATOM    402 1HG  GLN A  23      -7.488  30.904   2.665  1.00  8.94           H  
ATOM    403 2HG  GLN A  23      -6.151  29.851   2.132  1.00  8.94           H  
ATOM    404 1HE2 GLN A  23      -8.432  27.313   3.068  1.00  8.94           H  
ATOM    405 2HE2 GLN A  23      -7.868  28.300   1.759  1.00  8.94           H  
ATOM    406  N   LYS A  24      -2.902  32.843   4.346  1.00  9.98           N  
ATOM    407  CA  LYS A  24      -2.028  33.509   5.303  1.00  9.98           C  
ATOM    408  C   LYS A  24      -2.182  32.970   6.724  1.00  9.98           C  
ATOM    409  O   LYS A  24      -2.035  33.712   7.700  1.00  9.98           O  
ATOM    410  CB  LYS A  24      -2.279  35.020   5.280  1.00  9.98           C  
ATOM    411  CG  LYS A  24      -2.210  35.647   3.875  1.00  9.98           C  
ATOM    412  CD  LYS A  24      -0.821  35.527   3.269  1.00  9.98           C  
ATOM    413  CE  LYS A  24      -0.760  36.193   1.901  1.00  9.98           C  
ATOM    414  NZ  LYS A  24       0.575  36.021   1.253  1.00  9.98           N  
ATOM    415  H   LYS A  24      -2.431  32.403   3.560  1.00  9.98           H  
ATOM    416  HA  LYS A  24      -0.998  33.326   4.992  1.00  9.98           H  
ATOM    417 1HB  LYS A  24      -3.256  35.241   5.704  1.00  9.98           H  
ATOM    418 2HB  LYS A  24      -1.535  35.516   5.901  1.00  9.98           H  
ATOM    419 1HG  LYS A  24      -2.918  35.144   3.210  1.00  9.98           H  
ATOM    420 2HG  LYS A  24      -2.482  36.696   3.933  1.00  9.98           H  
ATOM    421 1HD  LYS A  24      -0.088  35.987   3.930  1.00  9.98           H  
ATOM    422 2HD  LYS A  24      -0.571  34.471   3.155  1.00  9.98           H  
ATOM    423 1HE  LYS A  24      -1.525  35.752   1.259  1.00  9.98           H  
ATOM    424 2HE  LYS A  24      -0.963  37.257   2.015  1.00  9.98           H  
ATOM    425 1HZ  LYS A  24       0.571  36.475   0.352  1.00  9.98           H  
ATOM    426 2HZ  LYS A  24       1.287  36.433   1.836  1.00  9.98           H  
ATOM    427 3HZ  LYS A  24       0.769  35.037   1.130  1.00  9.98           H  
ATOM    428  N   ASP A  25      -2.458  31.672   6.845  1.00  8.37           N  
ATOM    429  CA  ASP A  25      -2.576  31.050   8.147  1.00  8.37           C  
ATOM    430  C   ASP A  25      -1.271  30.359   8.484  1.00  8.37           C  
ATOM    431  O   ASP A  25      -1.063  29.182   8.172  1.00  8.37           O  
ATOM    432  CB  ASP A  25      -3.786  30.114   8.190  1.00  8.37           C  
ATOM    433  CG  ASP A  25      -4.026  29.470   9.578  1.00  8.37           C  
ATOM    434  OD1 ASP A  25      -3.085  29.344  10.341  1.00  8.37           O  
ATOM    435  OD2 ASP A  25      -5.165  29.119   9.881  1.00  8.37           O  
ATOM    436  H   ASP A  25      -2.546  31.098   6.008  1.00  8.37           H  
ATOM    437  HA  ASP A  25      -2.746  31.828   8.889  1.00  8.37           H  
ATOM    438 1HB  ASP A  25      -4.680  30.673   7.900  1.00  8.37           H  
ATOM    439 2HB  ASP A  25      -3.646  29.319   7.446  1.00  8.37           H  
ATOM    440  N   VAL A  26      -0.400  31.106   9.148  1.00  5.52           N  
ATOM    441  CA  VAL A  26       0.944  30.660   9.444  1.00  5.52           C  
ATOM    442  C   VAL A  26       0.970  29.444  10.345  1.00  5.52           C  
ATOM    443  O   VAL A  26       1.780  28.543  10.137  1.00  5.52           O  
ATOM    444  CB  VAL A  26       1.750  31.786  10.088  1.00  5.52           C  
ATOM    445  CG1 VAL A  26       3.094  31.244  10.557  1.00  5.52           C  
ATOM    446  CG2 VAL A  26       1.920  32.912   9.078  1.00  5.52           C  
ATOM    447  H   VAL A  26      -0.676  32.049   9.395  1.00  5.52           H  
ATOM    448  HA  VAL A  26       1.424  30.397   8.500  1.00  5.52           H  
ATOM    449  HB  VAL A  26       1.219  32.158  10.964  1.00  5.52           H  
ATOM    450 1HG1 VAL A  26       3.668  32.044  11.025  1.00  5.52           H  
ATOM    451 2HG1 VAL A  26       2.933  30.443  11.280  1.00  5.52           H  
ATOM    452 3HG1 VAL A  26       3.646  30.854   9.702  1.00  5.52           H  
ATOM    453 1HG2 VAL A  26       2.487  33.725   9.529  1.00  5.52           H  
ATOM    454 2HG2 VAL A  26       2.452  32.537   8.205  1.00  5.52           H  
ATOM    455 3HG2 VAL A  26       0.935  33.280   8.774  1.00  5.52           H  
ATOM    456  N   GLU A  27       0.119  29.422  11.372  1.00  3.19           N  
ATOM    457  CA  GLU A  27       0.126  28.276  12.266  1.00  3.19           C  
ATOM    458  C   GLU A  27      -0.210  27.009  11.499  1.00  3.19           C  
ATOM    459  O   GLU A  27       0.488  26.001  11.632  1.00  3.19           O  
ATOM    460  CB  GLU A  27      -0.853  28.455  13.425  1.00  3.19           C  
ATOM    461  CG  GLU A  27      -0.835  27.299  14.435  1.00  3.19           C  
ATOM    462  CD  GLU A  27      -1.779  27.495  15.607  1.00  3.19           C  
ATOM    463  OE1 GLU A  27      -2.486  28.475  15.623  1.00  3.19           O  
ATOM    464  OE2 GLU A  27      -1.771  26.674  16.496  1.00  3.19           O  
ATOM    465  H   GLU A  27      -0.548  30.172  11.498  1.00  3.19           H  
ATOM    466  HA  GLU A  27       1.128  28.165  12.678  1.00  3.19           H  
ATOM    467 1HB  GLU A  27      -0.621  29.375  13.957  1.00  3.19           H  
ATOM    468 2HB  GLU A  27      -1.868  28.548  13.030  1.00  3.19           H  
ATOM    469 1HG  GLU A  27      -1.113  26.389  13.909  1.00  3.19           H  
ATOM    470 2HG  GLU A  27       0.180  27.173  14.807  1.00  3.19           H  
ATOM    471  N   LYS A  28      -1.248  27.045  10.654  1.00  1.86           N  
ATOM    472  CA  LYS A  28      -1.573  25.826   9.926  1.00  1.86           C  
ATOM    473  C   LYS A  28      -0.467  25.466   8.958  1.00  1.86           C  
ATOM    474  O   LYS A  28      -0.160  24.286   8.782  1.00  1.86           O  
ATOM    475  CB  LYS A  28      -2.883  25.936   9.169  1.00  1.86           C  
ATOM    476  CG  LYS A  28      -4.116  25.951  10.022  1.00  1.86           C  
ATOM    477  CD  LYS A  28      -5.367  25.991   9.150  1.00  1.86           C  
ATOM    478  CE  LYS A  28      -6.611  26.080   9.994  1.00  1.86           C  
ATOM    479  NZ  LYS A  28      -6.646  27.379  10.731  1.00  1.86           N  
ATOM    480  H   LYS A  28      -1.821  27.898  10.538  1.00  1.86           H  
ATOM    481  HA  LYS A  28      -1.665  25.014  10.643  1.00  1.86           H  
ATOM    482 1HB  LYS A  28      -2.879  26.866   8.596  1.00  1.86           H  
ATOM    483 2HB  LYS A  28      -2.966  25.117   8.458  1.00  1.86           H  
ATOM    484 1HG  LYS A  28      -4.137  25.061  10.646  1.00  1.86           H  
ATOM    485 2HG  LYS A  28      -4.097  26.829  10.670  1.00  1.86           H  
ATOM    486 1HD  LYS A  28      -5.322  26.870   8.498  1.00  1.86           H  
ATOM    487 2HD  LYS A  28      -5.412  25.100   8.531  1.00  1.86           H  
ATOM    488 1HE  LYS A  28      -7.488  26.010   9.355  1.00  1.86           H  
ATOM    489 2HE  LYS A  28      -6.625  25.261  10.713  1.00  1.86           H  
ATOM    490 1HZ  LYS A  28      -7.468  27.454  11.292  1.00  1.86           H  
ATOM    491 2HZ  LYS A  28      -5.827  27.466  11.318  1.00  1.86           H  
ATOM    492 3HZ  LYS A  28      -6.616  28.162  10.061  1.00  1.86           H  
ATOM    493  N   ALA A  29       0.146  26.472   8.323  1.00  1.21           N  
ATOM    494  CA  ALA A  29       1.228  26.182   7.398  1.00  1.21           C  
ATOM    495  C   ALA A  29       2.381  25.511   8.138  1.00  1.21           C  
ATOM    496  O   ALA A  29       2.960  24.539   7.649  1.00  1.21           O  
ATOM    497  CB  ALA A  29       1.714  27.456   6.725  1.00  1.21           C  
ATOM    498  H   ALA A  29      -0.150  27.439   8.473  1.00  1.21           H  
ATOM    499  HA  ALA A  29       0.855  25.492   6.644  1.00  1.21           H  
ATOM    500 1HB  ALA A  29       2.512  27.220   6.025  1.00  1.21           H  
ATOM    501 2HB  ALA A  29       0.888  27.927   6.191  1.00  1.21           H  
ATOM    502 3HB  ALA A  29       2.088  28.140   7.484  1.00  1.21           H  
ATOM    503  N   ALA A  30       2.687  25.997   9.346  1.00  0.92           N  
ATOM    504  CA  ALA A  30       3.756  25.424  10.146  1.00  0.92           C  
ATOM    505  C   ALA A  30       3.453  23.979  10.497  1.00  0.92           C  
ATOM    506  O   ALA A  30       4.329  23.113  10.422  1.00  0.92           O  
ATOM    507  CB  ALA A  30       3.950  26.231  11.413  1.00  0.92           C  
ATOM    508  H   ALA A  30       2.184  26.806   9.707  1.00  0.92           H  
ATOM    509  HA  ALA A  30       4.671  25.448   9.556  1.00  0.92           H  
ATOM    510 1HB  ALA A  30       4.764  25.807  11.995  1.00  0.92           H  
ATOM    511 2HB  ALA A  30       4.182  27.263  11.151  1.00  0.92           H  
ATOM    512 3HB  ALA A  30       3.032  26.204  11.998  1.00  0.92           H  
ATOM    513  N   ILE A  31       2.195  23.705  10.835  1.00  0.81           N  
ATOM    514  CA  ILE A  31       1.791  22.357  11.183  1.00  0.81           C  
ATOM    515  C   ILE A  31       1.907  21.451   9.979  1.00  0.81           C  
ATOM    516  O   ILE A  31       2.490  20.368  10.061  1.00  0.81           O  
ATOM    517  CB  ILE A  31       0.352  22.336  11.713  1.00  0.81           C  
ATOM    518  CG1 ILE A  31       0.285  23.064  13.061  1.00  0.81           C  
ATOM    519  CG2 ILE A  31      -0.136  20.899  11.819  1.00  0.81           C  
ATOM    520  CD1 ILE A  31      -1.124  23.373  13.512  1.00  0.81           C  
ATOM    521  H   ILE A  31       1.513  24.465  10.888  1.00  0.81           H  
ATOM    522  HA  ILE A  31       2.456  21.984  11.961  1.00  0.81           H  
ATOM    523  HB  ILE A  31      -0.288  22.881  11.024  1.00  0.81           H  
ATOM    524 1HG1 ILE A  31       0.761  22.444  13.817  1.00  0.81           H  
ATOM    525 2HG1 ILE A  31       0.838  23.995  12.986  1.00  0.81           H  
ATOM    526 1HG2 ILE A  31      -1.161  20.890  12.179  1.00  0.81           H  
ATOM    527 2HG2 ILE A  31      -0.093  20.434  10.838  1.00  0.81           H  
ATOM    528 3HG2 ILE A  31       0.498  20.346  12.511  1.00  0.81           H  
ATOM    529 1HD1 ILE A  31      -1.093  23.890  14.474  1.00  0.81           H  
ATOM    530 2HD1 ILE A  31      -1.607  24.013  12.779  1.00  0.81           H  
ATOM    531 3HD1 ILE A  31      -1.687  22.449  13.614  1.00  0.81           H  
ATOM    532  N   ALA A  32       1.374  21.902   8.844  1.00  0.80           N  
ATOM    533  CA  ALA A  32       1.423  21.113   7.631  1.00  0.80           C  
ATOM    534  C   ALA A  32       2.870  20.832   7.244  1.00  0.80           C  
ATOM    535  O   ALA A  32       3.205  19.711   6.861  1.00  0.80           O  
ATOM    536  CB  ALA A  32       0.684  21.830   6.519  1.00  0.80           C  
ATOM    537  H   ALA A  32       0.916  22.811   8.831  1.00  0.80           H  
ATOM    538  HA  ALA A  32       0.932  20.158   7.826  1.00  0.80           H  
ATOM    539 1HB  ALA A  32       0.699  21.218   5.621  1.00  0.80           H  
ATOM    540 2HB  ALA A  32      -0.339  22.007   6.819  1.00  0.80           H  
ATOM    541 3HB  ALA A  32       1.159  22.777   6.330  1.00  0.80           H  
ATOM    542  N   ARG A  33       3.761  21.814   7.414  1.00  0.82           N  
ATOM    543  CA  ARG A  33       5.150  21.569   7.078  1.00  0.82           C  
ATOM    544  C   ARG A  33       5.755  20.533   8.024  1.00  0.82           C  
ATOM    545  O   ARG A  33       6.429  19.600   7.602  1.00  0.82           O  
ATOM    546  CB  ARG A  33       5.991  22.828   7.143  1.00  0.82           C  
ATOM    547  CG  ARG A  33       7.431  22.570   6.723  1.00  0.82           C  
ATOM    548  CD  ARG A  33       7.508  22.212   5.272  1.00  0.82           C  
ATOM    549  NE  ARG A  33       8.826  21.702   4.881  1.00  0.82           N  
ATOM    550  CZ  ARG A  33       9.148  21.289   3.634  1.00  0.82           C  
ATOM    551  NH1 ARG A  33       8.260  21.363   2.661  1.00  0.82           N  
ATOM    552  NH2 ARG A  33      10.355  20.809   3.382  1.00  0.82           N  
ATOM    553  H   ARG A  33       3.468  22.739   7.729  1.00  0.82           H  
ATOM    554  HA  ARG A  33       5.191  21.183   6.060  1.00  0.82           H  
ATOM    555 1HB  ARG A  33       5.565  23.589   6.494  1.00  0.82           H  
ATOM    556 2HB  ARG A  33       5.988  23.220   8.163  1.00  0.82           H  
ATOM    557 1HG  ARG A  33       8.032  23.461   6.893  1.00  0.82           H  
ATOM    558 2HG  ARG A  33       7.841  21.739   7.306  1.00  0.82           H  
ATOM    559 1HD  ARG A  33       6.769  21.461   5.052  1.00  0.82           H  
ATOM    560 2HD  ARG A  33       7.301  23.099   4.677  1.00  0.82           H  
ATOM    561  HE  ARG A  33       9.538  21.588   5.622  1.00  0.82           H  
ATOM    562 1HH1 ARG A  33       7.337  21.727   2.848  1.00  0.82           H  
ATOM    563 2HH1 ARG A  33       8.503  21.054   1.732  1.00  0.82           H  
ATOM    564 1HH2 ARG A  33      11.052  20.752   4.120  1.00  0.82           H  
ATOM    565 2HH2 ARG A  33      10.589  20.502   2.453  1.00  0.82           H  
ATOM    566  N   LYS A  34       5.493  20.637   9.319  1.00  0.85           N  
ATOM    567  CA  LYS A  34       6.089  19.645  10.199  1.00  0.85           C  
ATOM    568  C   LYS A  34       5.581  18.246   9.835  1.00  0.85           C  
ATOM    569  O   LYS A  34       6.344  17.276   9.815  1.00  0.85           O  
ATOM    570  CB  LYS A  34       5.787  19.996  11.654  1.00  0.85           C  
ATOM    571  CG  LYS A  34       6.547  21.228  12.156  1.00  0.85           C  
ATOM    572  CD  LYS A  34       6.177  21.569  13.583  1.00  0.85           C  
ATOM    573  CE  LYS A  34       6.924  22.803  14.064  1.00  0.85           C  
ATOM    574  NZ  LYS A  34       6.546  23.171  15.455  1.00  0.85           N  
ATOM    575  H   LYS A  34       4.926  21.403   9.690  1.00  0.85           H  
ATOM    576  HA  LYS A  34       7.171  19.655  10.055  1.00  0.85           H  
ATOM    577 1HB  LYS A  34       4.717  20.204  11.754  1.00  0.85           H  
ATOM    578 2HB  LYS A  34       6.024  19.153  12.295  1.00  0.85           H  
ATOM    579 1HG  LYS A  34       7.620  21.036  12.100  1.00  0.85           H  
ATOM    580 2HG  LYS A  34       6.319  22.077  11.519  1.00  0.85           H  
ATOM    581 1HD  LYS A  34       5.104  21.762  13.637  1.00  0.85           H  
ATOM    582 2HD  LYS A  34       6.414  20.730  14.233  1.00  0.85           H  
ATOM    583 1HE  LYS A  34       7.995  22.609  14.028  1.00  0.85           H  
ATOM    584 2HE  LYS A  34       6.694  23.640  13.401  1.00  0.85           H  
ATOM    585 1HZ  LYS A  34       7.060  23.994  15.740  1.00  0.85           H  
ATOM    586 2HZ  LYS A  34       5.556  23.364  15.493  1.00  0.85           H  
ATOM    587 3HZ  LYS A  34       6.765  22.406  16.076  1.00  0.85           H  
ATOM    588  N   GLN A  35       4.301  18.147   9.487  1.00  0.88           N  
ATOM    589  CA  GLN A  35       3.718  16.872   9.108  1.00  0.88           C  
ATOM    590  C   GLN A  35       4.312  16.340   7.805  1.00  0.88           C  
ATOM    591  O   GLN A  35       4.530  15.130   7.657  1.00  0.88           O  
ATOM    592  CB  GLN A  35       2.200  17.023   8.979  1.00  0.88           C  
ATOM    593  CG  GLN A  35       1.496  17.263  10.307  1.00  0.88           C  
ATOM    594  CD  GLN A  35       0.015  17.573  10.161  1.00  0.88           C  
ATOM    595  OE1 GLN A  35      -0.480  17.989   9.091  1.00  0.88           O  
ATOM    596  NE2 GLN A  35      -0.713  17.379  11.256  1.00  0.88           N  
ATOM    597  H   GLN A  35       3.705  18.976   9.518  1.00  0.88           H  
ATOM    598  HA  GLN A  35       3.930  16.152   9.894  1.00  0.88           H  
ATOM    599 1HB  GLN A  35       1.978  17.864   8.325  1.00  0.88           H  
ATOM    600 2HB  GLN A  35       1.776  16.131   8.522  1.00  0.88           H  
ATOM    601 1HG  GLN A  35       1.593  16.365  10.915  1.00  0.88           H  
ATOM    602 2HG  GLN A  35       1.971  18.098  10.812  1.00  0.88           H  
ATOM    603 1HE2 GLN A  35      -1.692  17.560  11.258  1.00  0.88           H  
ATOM    604 2HE2 GLN A  35      -0.270  17.051  12.092  1.00  0.88           H  
ATOM    605  N   ILE A  36       4.604  17.228   6.850  1.00  0.94           N  
ATOM    606  CA  ILE A  36       5.065  16.761   5.550  1.00  0.94           C  
ATOM    607  C   ILE A  36       6.474  16.183   5.711  1.00  0.94           C  
ATOM    608  O   ILE A  36       6.826  15.189   5.070  1.00  0.94           O  
ATOM    609  CB  ILE A  36       5.039  17.928   4.518  1.00  0.94           C  
ATOM    610  CG1 ILE A  36       4.893  17.430   3.160  1.00  0.94           C  
ATOM    611  CG2 ILE A  36       6.329  18.694   4.488  1.00  0.94           C  
ATOM    612  CD1 ILE A  36       4.534  18.547   2.191  1.00  0.94           C  
ATOM    613  H   ILE A  36       4.424  18.222   7.001  1.00  0.94           H  
ATOM    614  HA  ILE A  36       4.401  15.972   5.199  1.00  0.94           H  
ATOM    615  HB  ILE A  36       4.237  18.609   4.749  1.00  0.94           H  
ATOM    616 1HG1 ILE A  36       5.824  16.961   2.845  1.00  0.94           H  
ATOM    617 2HG1 ILE A  36       4.097  16.688   3.142  1.00  0.94           H  
ATOM    618 1HG2 ILE A  36       6.250  19.479   3.749  1.00  0.94           H  
ATOM    619 2HG2 ILE A  36       6.526  19.118   5.407  1.00  0.94           H  
ATOM    620 3HG2 ILE A  36       7.148  18.032   4.219  1.00  0.94           H  
ATOM    621 1HD1 ILE A  36       4.413  18.153   1.184  1.00  0.94           H  
ATOM    622 2HD1 ILE A  36       3.601  18.999   2.514  1.00  0.94           H  
ATOM    623 3HD1 ILE A  36       5.318  19.298   2.190  1.00  0.94           H  
ATOM    624  N   GLU A  37       7.254  16.771   6.638  1.00  1.07           N  
ATOM    625  CA  GLU A  37       8.610  16.320   6.934  1.00  1.07           C  
ATOM    626  C   GLU A  37       8.602  15.006   7.725  1.00  1.07           C  
ATOM    627  O   GLU A  37       9.392  14.092   7.454  1.00  1.07           O  
ATOM    628  CB  GLU A  37       9.363  17.412   7.722  1.00  1.07           C  
ATOM    629  CG  GLU A  37       9.643  18.708   6.923  1.00  1.07           C  
ATOM    630  CD  GLU A  37      10.339  19.792   7.736  1.00  1.07           C  
ATOM    631  OE1 GLU A  37      10.631  19.562   8.886  1.00  1.07           O  
ATOM    632  OE2 GLU A  37      10.548  20.869   7.201  1.00  1.07           O  
ATOM    633  H   GLU A  37       6.893  17.597   7.122  1.00  1.07           H  
ATOM    634  HA  GLU A  37       9.127  16.149   5.990  1.00  1.07           H  
ATOM    635 1HB  GLU A  37       8.771  17.689   8.598  1.00  1.07           H  
ATOM    636 2HB  GLU A  37      10.312  17.016   8.080  1.00  1.07           H  
ATOM    637 1HG  GLU A  37      10.260  18.464   6.060  1.00  1.07           H  
ATOM    638 2HG  GLU A  37       8.702  19.096   6.553  1.00  1.07           H  
ATOM    639  N   LYS A  38       7.678  14.886   8.690  1.00  1.28           N  
ATOM    640  CA  LYS A  38       7.570  13.676   9.509  1.00  1.28           C  
ATOM    641  C   LYS A  38       7.021  12.477   8.741  1.00  1.28           C  
ATOM    642  O   LYS A  38       7.384  11.337   9.030  1.00  1.28           O  
ATOM    643  CB  LYS A  38       6.715  13.929  10.747  1.00  1.28           C  
ATOM    644  CG  LYS A  38       7.373  14.823  11.792  1.00  1.28           C  
ATOM    645  CD  LYS A  38       6.464  15.042  12.986  1.00  1.28           C  
ATOM    646  CE  LYS A  38       7.129  15.926  14.027  1.00  1.28           C  
ATOM    647  NZ  LYS A  38       6.248  16.157  15.205  1.00  1.28           N  
ATOM    648  H   LYS A  38       7.060  15.674   8.893  1.00  1.28           H  
ATOM    649  HA  LYS A  38       8.572  13.415   9.847  1.00  1.28           H  
ATOM    650 1HB  LYS A  38       5.781  14.408  10.442  1.00  1.28           H  
ATOM    651 2HB  LYS A  38       6.460  12.982  11.216  1.00  1.28           H  
ATOM    652 1HG  LYS A  38       8.297  14.354  12.132  1.00  1.28           H  
ATOM    653 2HG  LYS A  38       7.620  15.783  11.347  1.00  1.28           H  
ATOM    654 1HD  LYS A  38       5.543  15.524  12.646  1.00  1.28           H  
ATOM    655 2HD  LYS A  38       6.209  14.084  13.436  1.00  1.28           H  
ATOM    656 1HE  LYS A  38       8.050  15.451  14.361  1.00  1.28           H  
ATOM    657 2HE  LYS A  38       7.371  16.888  13.572  1.00  1.28           H  
ATOM    658 1HZ  LYS A  38       6.725  16.748  15.871  1.00  1.28           H  
ATOM    659 2HZ  LYS A  38       5.395  16.607  14.905  1.00  1.28           H  
ATOM    660 3HZ  LYS A  38       6.026  15.272  15.640  1.00  1.28           H  
ATOM    661  N   THR A  39       6.177  12.734   7.741  1.00  1.60           N  
ATOM    662  CA  THR A  39       5.565  11.677   6.941  1.00  1.60           C  
ATOM    663  C   THR A  39       6.579  10.781   6.248  1.00  1.60           C  
ATOM    664  O   THR A  39       6.379   9.570   6.189  1.00  1.60           O  
ATOM    665  CB  THR A  39       4.608  12.255   5.895  1.00  1.60           C  
ATOM    666  OG1 THR A  39       3.535  12.923   6.562  1.00  1.60           O  
ATOM    667  CG2 THR A  39       4.059  11.158   4.992  1.00  1.60           C  
ATOM    668  H   THR A  39       5.891  13.697   7.567  1.00  1.60           H  
ATOM    669  HA  THR A  39       4.978  11.051   7.612  1.00  1.60           H  
ATOM    670  HB  THR A  39       5.145  12.985   5.287  1.00  1.60           H  
ATOM    671  HG1 THR A  39       3.902  13.641   7.121  1.00  1.60           H  
ATOM    672 1HG2 THR A  39       3.392  11.605   4.270  1.00  1.60           H  
ATOM    673 2HG2 THR A  39       4.880  10.659   4.472  1.00  1.60           H  
ATOM    674 3HG2 THR A  39       3.514  10.430   5.589  1.00  1.60           H  
ATOM    675  N   GLY A  40       7.644  11.353   5.689  1.00  2.01           N  
ATOM    676  CA  GLY A  40       8.632  10.522   5.006  1.00  2.01           C  
ATOM    677  C   GLY A  40       8.469  10.435   3.487  1.00  2.01           C  
ATOM    678  O   GLY A  40       9.052   9.559   2.857  1.00  2.01           O  
ATOM    679  H   GLY A  40       7.779  12.356   5.770  1.00  2.01           H  
ATOM    680 1HA  GLY A  40       9.621  10.890   5.246  1.00  2.01           H  
ATOM    681 2HA  GLY A  40       8.589   9.518   5.422  1.00  2.01           H  
ATOM    682  N   GLY A  41       7.656  11.301   2.903  1.00  2.47           N  
ATOM    683  CA  GLY A  41       7.440  11.293   1.454  1.00  2.47           C  
ATOM    684  C   GLY A  41       8.032  12.493   0.695  1.00  2.47           C  
ATOM    685  O   GLY A  41       7.549  12.823  -0.393  1.00  2.47           O  
ATOM    686  H   GLY A  41       7.198  11.998   3.471  1.00  2.47           H  
ATOM    687 1HA  GLY A  41       7.878  10.387   1.047  1.00  2.47           H  
ATOM    688 2HA  GLY A  41       6.376  11.224   1.248  1.00  2.47           H  
ATOM    689  N   GLY A  42       9.022  13.192   1.264  1.00  2.87           N  
ATOM    690  CA  GLY A  42       9.595  14.341   0.567  1.00  2.87           C  
ATOM    691  C   GLY A  42      10.497  13.781  -0.516  1.00  2.87           C  
ATOM    692  O   GLY A  42      10.602  12.568  -0.624  1.00  2.87           O  
ATOM    693  H   GLY A  42       9.398  12.942   2.181  1.00  2.87           H  
ATOM    694 1HA  GLY A  42       8.804  14.957   0.134  1.00  2.87           H  
ATOM    695 2HA  GLY A  42      10.166  14.951   1.265  1.00  2.87           H  
ATOM    696  N   LEU A  43      11.183  14.606  -1.302  1.00  3.10           N  
ATOM    697  CA  LEU A  43      11.945  14.000  -2.398  1.00  3.10           C  
ATOM    698  C   LEU A  43      13.018  13.012  -1.959  1.00  3.10           C  
ATOM    699  O   LEU A  43      12.981  11.840  -2.332  1.00  3.10           O  
ATOM    700  CB  LEU A  43      12.613  15.084  -3.243  1.00  3.10           C  
ATOM    701  CG  LEU A  43      13.510  14.562  -4.370  1.00  3.10           C  
ATOM    702  CD1 LEU A  43      12.669  13.757  -5.347  1.00  3.10           C  
ATOM    703  CD2 LEU A  43      14.189  15.728  -5.061  1.00  3.10           C  
ATOM    704  H   LEU A  43      11.132  15.607  -1.186  1.00  3.10           H  
ATOM    705  HA  LEU A  43      11.240  13.461  -3.030  1.00  3.10           H  
ATOM    706 1HB  LEU A  43      11.839  15.702  -3.695  1.00  3.10           H  
ATOM    707 2HB  LEU A  43      13.222  15.713  -2.598  1.00  3.10           H  
ATOM    708  HG  LEU A  43      14.268  13.904  -3.955  1.00  3.10           H  
ATOM    709 1HD1 LEU A  43      13.304  13.373  -6.145  1.00  3.10           H  
ATOM    710 2HD1 LEU A  43      12.201  12.923  -4.824  1.00  3.10           H  
ATOM    711 3HD1 LEU A  43      11.898  14.395  -5.775  1.00  3.10           H  
ATOM    712 1HD2 LEU A  43      14.832  15.351  -5.858  1.00  3.10           H  
ATOM    713 2HD2 LEU A  43      13.435  16.390  -5.484  1.00  3.10           H  
ATOM    714 3HD2 LEU A  43      14.791  16.277  -4.337  1.00  3.10           H  
ATOM    715  N   LYS A  44      13.948  13.443  -1.113  1.00  3.13           N  
ATOM    716  CA  LYS A  44      14.998  12.520  -0.698  1.00  3.13           C  
ATOM    717  C   LYS A  44      14.417  11.307   0.006  1.00  3.13           C  
ATOM    718  O   LYS A  44      14.784  10.163  -0.265  1.00  3.13           O  
ATOM    719  CB  LYS A  44      15.993  13.218   0.229  1.00  3.13           C  
ATOM    720  CG  LYS A  44      17.143  12.337   0.700  1.00  3.13           C  
ATOM    721  CD  LYS A  44      18.126  13.128   1.560  1.00  3.13           C  
ATOM    722  CE  LYS A  44      19.256  12.248   2.071  1.00  3.13           C  
ATOM    723  NZ  LYS A  44      20.229  13.019   2.895  1.00  3.13           N  
ATOM    724  H   LYS A  44      13.946  14.400  -0.793  1.00  3.13           H  
ATOM    725  HA  LYS A  44      15.526  12.173  -1.588  1.00  3.13           H  
ATOM    726 1HB  LYS A  44      16.419  14.083  -0.280  1.00  3.13           H  
ATOM    727 2HB  LYS A  44      15.471  13.582   1.112  1.00  3.13           H  
ATOM    728 1HG  LYS A  44      16.743  11.513   1.290  1.00  3.13           H  
ATOM    729 2HG  LYS A  44      17.668  11.922  -0.160  1.00  3.13           H  
ATOM    730 1HD  LYS A  44      18.549  13.944   0.971  1.00  3.13           H  
ATOM    731 2HD  LYS A  44      17.598  13.554   2.412  1.00  3.13           H  
ATOM    732 1HE  LYS A  44      18.835  11.448   2.677  1.00  3.13           H  
ATOM    733 2HE  LYS A  44      19.780  11.809   1.221  1.00  3.13           H  
ATOM    734 1HZ  LYS A  44      20.962  12.403   3.218  1.00  3.13           H  
ATOM    735 2HZ  LYS A  44      20.633  13.759   2.337  1.00  3.13           H  
ATOM    736 3HZ  LYS A  44      19.754  13.421   3.691  1.00  3.13           H  
ATOM    737  N   GLN A  45      13.476  11.575   0.894  1.00  3.03           N  
ATOM    738  CA  GLN A  45      12.881  10.552   1.729  1.00  3.03           C  
ATOM    739  C   GLN A  45      12.131   9.509   0.909  1.00  3.03           C  
ATOM    740  O   GLN A  45      12.173   8.322   1.231  1.00  3.03           O  
ATOM    741  CB  GLN A  45      11.878  11.212   2.659  1.00  3.03           C  
ATOM    742  CG  GLN A  45      12.444  12.139   3.705  1.00  3.03           C  
ATOM    743  CD  GLN A  45      11.315  12.865   4.456  1.00  3.03           C  
ATOM    744  OE1 GLN A  45      10.237  13.143   3.881  1.00  3.03           O  
ATOM    745  NE2 GLN A  45      11.547  13.165   5.732  1.00  3.03           N  
ATOM    746  H   GLN A  45      13.192  12.534   1.017  1.00  3.03           H  
ATOM    747  HA  GLN A  45      13.666  10.058   2.297  1.00  3.03           H  
ATOM    748 1HB  GLN A  45      11.152  11.745   2.073  1.00  3.03           H  
ATOM    749 2HB  GLN A  45      11.358  10.431   3.192  1.00  3.03           H  
ATOM    750 1HG  GLN A  45      13.021  11.560   4.423  1.00  3.03           H  
ATOM    751 2HG  GLN A  45      13.075  12.883   3.219  1.00  3.03           H  
ATOM    752 1HE2 GLN A  45      10.821  13.629   6.296  1.00  3.03           H  
ATOM    753 2HE2 GLN A  45      12.421  12.923   6.156  1.00  3.03           H  
ATOM    754  N   LEU A  46      11.451   9.959  -0.148  1.00  2.96           N  
ATOM    755  CA  LEU A  46      10.657   9.110  -1.022  1.00  2.96           C  
ATOM    756  C   LEU A  46      11.562   8.276  -1.936  1.00  2.96           C  
ATOM    757  O   LEU A  46      11.247   7.133  -2.258  1.00  2.96           O  
ATOM    758  CB  LEU A  46       9.697   9.969  -1.839  1.00  2.96           C  
ATOM    759  CG  LEU A  46       8.653   9.243  -2.601  1.00  2.96           C  
ATOM    760  CD1 LEU A  46       7.806   8.471  -1.600  1.00  2.96           C  
ATOM    761  CD2 LEU A  46       7.804  10.237  -3.356  1.00  2.96           C  
ATOM    762  H   LEU A  46      11.445  10.956  -0.348  1.00  2.96           H  
ATOM    763  HA  LEU A  46      10.075   8.430  -0.400  1.00  2.96           H  
ATOM    764 1HB  LEU A  46       9.181  10.629  -1.165  1.00  2.96           H  
ATOM    765 2HB  LEU A  46      10.280  10.580  -2.535  1.00  2.96           H  
ATOM    766  HG  LEU A  46       9.109   8.538  -3.294  1.00  2.96           H  
ATOM    767 1HD1 LEU A  46       7.031   7.944  -2.126  1.00  2.96           H  
ATOM    768 2HD1 LEU A  46       8.427   7.761  -1.049  1.00  2.96           H  
ATOM    769 3HD1 LEU A  46       7.353   9.170  -0.905  1.00  2.96           H  
ATOM    770 1HD2 LEU A  46       7.020   9.710  -3.901  1.00  2.96           H  
ATOM    771 2HD2 LEU A  46       7.350  10.936  -2.645  1.00  2.96           H  
ATOM    772 3HD2 LEU A  46       8.430  10.789  -4.056  1.00  2.96           H  
ATOM    773  N   MET A  47      12.664   8.882  -2.414  1.00  3.02           N  
ATOM    774  CA  MET A  47      13.636   8.180  -3.264  1.00  3.02           C  
ATOM    775  C   MET A  47      14.288   7.017  -2.508  1.00  3.02           C  
ATOM    776  O   MET A  47      14.579   5.964  -3.085  1.00  3.02           O  
ATOM    777  CB  MET A  47      14.711   9.150  -3.752  1.00  3.02           C  
ATOM    778  CG  MET A  47      14.239  10.178  -4.770  1.00  3.02           C  
ATOM    779  SD  MET A  47      15.510  11.398  -5.148  1.00  3.02           S  
ATOM    780  CE  MET A  47      16.665  10.404  -6.079  1.00  3.02           C  
ATOM    781  H   MET A  47      12.846   9.855  -2.166  1.00  3.02           H  
ATOM    782  HA  MET A  47      13.110   7.770  -4.123  1.00  3.02           H  
ATOM    783 1HB  MET A  47      15.109   9.697  -2.895  1.00  3.02           H  
ATOM    784 2HB  MET A  47      15.533   8.588  -4.191  1.00  3.02           H  
ATOM    785 1HG  MET A  47      13.971   9.667  -5.693  1.00  3.02           H  
ATOM    786 2HG  MET A  47      13.358  10.690  -4.405  1.00  3.02           H  
ATOM    787 1HE  MET A  47      17.510  11.018  -6.384  1.00  3.02           H  
ATOM    788 2HE  MET A  47      17.021   9.580  -5.458  1.00  3.02           H  
ATOM    789 3HE  MET A  47      16.168  10.002  -6.963  1.00  3.02           H  
ATOM    790  N   LEU A  48      14.508   7.218  -1.214  1.00  3.23           N  
ATOM    791  CA  LEU A  48      15.079   6.214  -0.332  1.00  3.23           C  
ATOM    792  C   LEU A  48      14.003   5.207   0.045  1.00  3.23           C  
ATOM    793  O   LEU A  48      12.838   5.400  -0.275  1.00  3.23           O  
ATOM    794  CB  LEU A  48      15.687   6.876   0.903  1.00  3.23           C  
ATOM    795  CG  LEU A  48      16.850   7.841   0.613  1.00  3.23           C  
ATOM    796  CD1 LEU A  48      17.268   8.519   1.896  1.00  3.23           C  
ATOM    797  CD2 LEU A  48      18.000   7.064   0.002  1.00  3.23           C  
ATOM    798  H   LEU A  48      14.284   8.134  -0.820  1.00  3.23           H  
ATOM    799  HA  LEU A  48      15.870   5.692  -0.868  1.00  3.23           H  
ATOM    800 1HB  LEU A  48      14.899   7.447   1.401  1.00  3.23           H  
ATOM    801 2HB  LEU A  48      16.041   6.108   1.586  1.00  3.23           H  
ATOM    802  HG  LEU A  48      16.537   8.597  -0.088  1.00  3.23           H  
ATOM    803 1HD1 LEU A  48      18.088   9.200   1.689  1.00  3.23           H  
ATOM    804 2HD1 LEU A  48      16.421   9.076   2.299  1.00  3.23           H  
ATOM    805 3HD1 LEU A  48      17.589   7.769   2.617  1.00  3.23           H  
ATOM    806 1HD2 LEU A  48      18.827   7.743  -0.211  1.00  3.23           H  
ATOM    807 2HD2 LEU A  48      18.332   6.294   0.700  1.00  3.23           H  
ATOM    808 3HD2 LEU A  48      17.668   6.595  -0.925  1.00  3.23           H  
ATOM    809  N   LEU A  49      14.399   4.085   0.649  1.00  3.58           N  
ATOM    810  CA  LEU A  49      13.448   3.038   1.054  1.00  3.58           C  
ATOM    811  C   LEU A  49      12.775   2.369  -0.151  1.00  3.58           C  
ATOM    812  O   LEU A  49      11.670   1.833  -0.029  1.00  3.58           O  
ATOM    813  CB  LEU A  49      12.319   3.629   1.928  1.00  3.58           C  
ATOM    814  CG  LEU A  49      12.729   4.466   3.137  1.00  3.58           C  
ATOM    815  CD1 LEU A  49      11.464   4.983   3.801  1.00  3.58           C  
ATOM    816  CD2 LEU A  49      13.567   3.630   4.082  1.00  3.58           C  
ATOM    817  H   LEU A  49      15.378   3.962   0.862  1.00  3.58           H  
ATOM    818  HA  LEU A  49      13.989   2.277   1.615  1.00  3.58           H  
ATOM    819 1HB  LEU A  49      11.638   4.219   1.327  1.00  3.58           H  
ATOM    820 2HB  LEU A  49      11.747   2.790   2.321  1.00  3.58           H  
ATOM    821  HG  LEU A  49      13.308   5.329   2.814  1.00  3.58           H  
ATOM    822 1HD1 LEU A  49      11.727   5.600   4.659  1.00  3.58           H  
ATOM    823 2HD1 LEU A  49      10.902   5.585   3.079  1.00  3.58           H  
ATOM    824 3HD1 LEU A  49      10.861   4.145   4.124  1.00  3.58           H  
ATOM    825 1HD2 LEU A  49      13.855   4.233   4.946  1.00  3.58           H  
ATOM    826 2HD2 LEU A  49      12.990   2.769   4.418  1.00  3.58           H  
ATOM    827 3HD2 LEU A  49      14.462   3.287   3.564  1.00  3.58           H  
ATOM    828  N   SER A  50      13.462   2.372  -1.289  1.00  4.02           N  
ATOM    829  CA  SER A  50      12.955   1.784  -2.515  1.00  4.02           C  
ATOM    830  C   SER A  50      14.060   1.046  -3.257  1.00  4.02           C  
ATOM    831  O   SER A  50      15.001   0.542  -2.640  1.00  4.02           O  
ATOM    832  OXT SER A  50      14.013   0.953  -4.482  1.00  4.02           O  
ATOM    833  CB  SER A  50      12.388   2.879  -3.401  1.00  4.02           C  
ATOM    834  OG  SER A  50      11.903   2.357  -4.612  1.00  4.02           O  
ATOM    835  H   SER A  50      14.359   2.833  -1.304  1.00  4.02           H  
ATOM    836  HA  SER A  50      12.167   1.074  -2.266  1.00  4.02           H  
ATOM    837 1HB  SER A  50      11.598   3.403  -2.875  1.00  4.02           H  
ATOM    838 2HB  SER A  50      13.170   3.612  -3.606  1.00  4.02           H  
ATOM    839  HG  SER A  50      11.592   3.114  -5.114  1.00  4.02           H  
ENDMDL

