REMARK ID 638374 MODEL 1 0089-PLE
PFRMAT TS
TARGET 0089-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.281   0.819  -0.848  1.00  1.10           N  
ATOM      2  CA  LYS A   1       1.126   0.981  -0.504  1.00  1.10           C  
ATOM      3  C   LYS A   1       1.475   2.440  -0.253  1.00  1.10           C  
ATOM      4  O   LYS A   1       0.963   3.353  -0.915  1.00  1.10           O  
ATOM      5  CB  LYS A   1       2.016   0.424  -1.614  1.00  1.10           C  
ATOM      6  CG  LYS A   1       1.924  -1.079  -1.823  1.00  1.10           C  
ATOM      7  CD  LYS A   1       2.867  -1.541  -2.939  1.00  1.10           C  
ATOM      8  CE  LYS A   1       2.776  -3.052  -3.157  1.00  1.10           C  
ATOM      9  NZ  LYS A   1       3.644  -3.509  -4.277  1.00  1.10           N  
ATOM     10 1H   LYS A   1      -0.488  -0.164  -0.943  1.00  1.10           H  
ATOM     11 2H   LYS A   1      -0.846   1.212  -0.109  1.00  1.10           H  
ATOM     12 3H   LYS A   1      -0.479   1.293  -1.718  1.00  1.10           H  
ATOM     13  HA  LYS A   1       1.329   0.430   0.417  1.00  1.10           H  
ATOM     14 1HB  LYS A   1       1.781   0.916  -2.556  1.00  1.10           H  
ATOM     15 2HB  LYS A   1       3.058   0.654  -1.374  1.00  1.10           H  
ATOM     16 1HG  LYS A   1       2.201  -1.586  -0.895  1.00  1.10           H  
ATOM     17 2HG  LYS A   1       0.901  -1.353  -2.077  1.00  1.10           H  
ATOM     18 1HD  LYS A   1       2.616  -1.031  -3.869  1.00  1.10           H  
ATOM     19 2HD  LYS A   1       3.902  -1.291  -2.675  1.00  1.10           H  
ATOM     20 1HE  LYS A   1       3.087  -3.561  -2.245  1.00  1.10           H  
ATOM     21 2HE  LYS A   1       1.744  -3.318  -3.379  1.00  1.10           H  
ATOM     22 1HZ  LYS A   1       3.562  -4.505  -4.383  1.00  1.10           H  
ATOM     23 2HZ  LYS A   1       3.368  -3.055  -5.132  1.00  1.10           H  
ATOM     24 3HZ  LYS A   1       4.633  -3.276  -4.072  1.00  1.10           H  
ATOM     25  N   THR A   2       2.353   2.654   0.715  1.00  1.01           N  
ATOM     26  CA  THR A   2       2.815   3.987   1.073  1.00  1.01           C  
ATOM     27  C   THR A   2       3.937   4.446   0.166  1.00  1.01           C  
ATOM     28  O   THR A   2       4.550   3.645  -0.536  1.00  1.01           O  
ATOM     29  CB  THR A   2       3.314   4.005   2.520  1.00  1.01           C  
ATOM     30  OG1 THR A   2       4.428   3.102   2.630  1.00  1.01           O  
ATOM     31  CG2 THR A   2       2.215   3.563   3.470  1.00  1.01           C  
ATOM     32  H   THR A   2       2.739   1.858   1.236  1.00  1.01           H  
ATOM     33  HA  THR A   2       1.984   4.685   0.974  1.00  1.01           H  
ATOM     34  HB  THR A   2       3.640   5.009   2.782  1.00  1.01           H  
ATOM     35  HG1 THR A   2       4.078   2.175   2.519  1.00  1.01           H  
ATOM     36 1HG2 THR A   2       2.591   3.570   4.493  1.00  1.01           H  
ATOM     37 2HG2 THR A   2       1.367   4.241   3.388  1.00  1.01           H  
ATOM     38 3HG2 THR A   2       1.900   2.551   3.208  1.00  1.01           H  
ATOM     39  N   ILE A   3       4.269   5.728   0.243  1.00  0.93           N  
ATOM     40  CA  ILE A   3       5.365   6.268  -0.544  1.00  0.93           C  
ATOM     41  C   ILE A   3       6.679   5.589  -0.217  1.00  0.93           C  
ATOM     42  O   ILE A   3       7.441   5.228  -1.112  1.00  0.93           O  
ATOM     43  CB  ILE A   3       5.505   7.766  -0.284  1.00  0.93           C  
ATOM     44  CG1 ILE A   3       4.298   8.515  -0.863  1.00  0.93           C  
ATOM     45  CG2 ILE A   3       6.824   8.287  -0.840  1.00  0.93           C  
ATOM     46  CD1 ILE A   3       4.191   9.952  -0.406  1.00  0.93           C  
ATOM     47  H   ILE A   3       3.741   6.342   0.847  1.00  0.93           H  
ATOM     48  HA  ILE A   3       5.146   6.104  -1.602  1.00  0.93           H  
ATOM     49  HB  ILE A   3       5.497   7.934   0.793  1.00  0.93           H  
ATOM     50 1HG1 ILE A   3       4.375   8.506  -1.949  1.00  0.93           H  
ATOM     51 2HG1 ILE A   3       3.387   7.993  -0.577  1.00  0.93           H  
ATOM     52 1HG2 ILE A   3       6.898   9.335  -0.602  1.00  0.93           H  
ATOM     53 2HG2 ILE A   3       7.659   7.754  -0.383  1.00  0.93           H  
ATOM     54 3HG2 ILE A   3       6.853   8.149  -1.913  1.00  0.93           H  
ATOM     55 1HD1 ILE A   3       3.317  10.419  -0.862  1.00  0.93           H  
ATOM     56 2HD1 ILE A   3       4.093   9.981   0.680  1.00  0.93           H  
ATOM     57 3HD1 ILE A   3       5.074  10.488  -0.696  1.00  0.93           H  
ATOM     58  N   GLU A   4       6.953   5.416   1.079  1.00  0.86           N  
ATOM     59  CA  GLU A   4       8.182   4.753   1.483  1.00  0.86           C  
ATOM     60  C   GLU A   4       8.234   3.325   0.962  1.00  0.86           C  
ATOM     61  O   GLU A   4       9.279   2.889   0.472  1.00  0.86           O  
ATOM     62  CB  GLU A   4       8.337   4.732   3.002  1.00  0.86           C  
ATOM     63  CG  GLU A   4       9.648   4.071   3.464  1.00  0.86           C  
ATOM     64  CD  GLU A   4       9.847   4.097   4.955  1.00  0.86           C  
ATOM     65  OE1 GLU A   4       9.013   4.638   5.641  1.00  0.86           O  
ATOM     66  OE2 GLU A   4      10.835   3.557   5.416  1.00  0.86           O  
ATOM     67  H   GLU A   4       6.297   5.734   1.774  1.00  0.86           H  
ATOM     68  HA  GLU A   4       9.023   5.300   1.059  1.00  0.86           H  
ATOM     69 1HB  GLU A   4       8.299   5.747   3.393  1.00  0.86           H  
ATOM     70 2HB  GLU A   4       7.507   4.177   3.443  1.00  0.86           H  
ATOM     71 1HG  GLU A   4       9.655   3.034   3.126  1.00  0.86           H  
ATOM     72 2HG  GLU A   4      10.483   4.581   2.984  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.123   2.577   1.072  1.00  0.80           N  
ATOM     74  CA  GLU A   5       7.134   1.196   0.594  1.00  0.80           C  
ATOM     75  C   GLU A   5       7.333   1.106  -0.908  1.00  0.80           C  
ATOM     76  O   GLU A   5       8.117   0.287  -1.384  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.830   0.494   0.955  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.641   0.170   2.426  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.225  -0.235   2.742  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       3.326   0.455   2.275  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.027  -1.210   3.426  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.269   2.958   1.492  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.961   0.676   1.079  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.993   1.125   0.645  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       5.752  -0.437   0.391  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.309  -0.649   2.691  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       5.924   1.035   3.024  1.00  0.80           H  
ATOM     88  N   ILE A   6       6.681   1.993  -1.663  1.00  0.77           N  
ATOM     89  CA  ILE A   6       6.833   1.946  -3.106  1.00  0.77           C  
ATOM     90  C   ILE A   6       8.256   2.276  -3.464  1.00  0.77           C  
ATOM     91  O   ILE A   6       8.898   1.572  -4.245  1.00  0.77           O  
ATOM     92  CB  ILE A   6       5.921   2.953  -3.816  1.00  0.77           C  
ATOM     93  CG1 ILE A   6       4.456   2.573  -3.658  1.00  0.77           C  
ATOM     94  CG2 ILE A   6       6.300   3.016  -5.278  1.00  0.77           C  
ATOM     95  CD1 ILE A   6       3.509   3.682  -4.071  1.00  0.77           C  
ATOM     96  H   ILE A   6       6.048   2.668  -1.234  1.00  0.77           H  
ATOM     97  HA  ILE A   6       6.606   0.940  -3.455  1.00  0.77           H  
ATOM     98  HB  ILE A   6       6.051   3.937  -3.360  1.00  0.77           H  
ATOM     99 1HG1 ILE A   6       4.249   1.693  -4.265  1.00  0.77           H  
ATOM    100 2HG1 ILE A   6       4.268   2.327  -2.619  1.00  0.77           H  
ATOM    101 1HG2 ILE A   6       5.665   3.737  -5.766  1.00  0.77           H  
ATOM    102 2HG2 ILE A   6       7.341   3.317  -5.373  1.00  0.77           H  
ATOM    103 3HG2 ILE A   6       6.163   2.037  -5.737  1.00  0.77           H  
ATOM    104 1HD1 ILE A   6       2.480   3.349  -3.927  1.00  0.77           H  
ATOM    105 2HD1 ILE A   6       3.697   4.559  -3.449  1.00  0.77           H  
ATOM    106 3HD1 ILE A   6       3.669   3.934  -5.116  1.00  0.77           H  
ATOM    107  N   ALA A   7       8.772   3.346  -2.877  1.00  0.74           N  
ATOM    108  CA  ALA A   7      10.120   3.739  -3.187  1.00  0.74           C  
ATOM    109  C   ALA A   7      11.105   2.648  -2.827  1.00  0.74           C  
ATOM    110  O   ALA A   7      11.983   2.321  -3.623  1.00  0.74           O  
ATOM    111  CB  ALA A   7      10.452   4.985  -2.422  1.00  0.74           C  
ATOM    112  H   ALA A   7       8.223   3.903  -2.222  1.00  0.74           H  
ATOM    113  HA  ALA A   7      10.183   3.926  -4.255  1.00  0.74           H  
ATOM    114 1HB  ALA A   7      11.464   5.301  -2.656  1.00  0.74           H  
ATOM    115 2HB  ALA A   7       9.743   5.767  -2.696  1.00  0.74           H  
ATOM    116 3HB  ALA A   7      10.374   4.784  -1.351  1.00  0.74           H  
ATOM    117  N   ARG A   8      10.939   2.026  -1.665  1.00  0.73           N  
ATOM    118  CA  ARG A   8      11.857   0.984  -1.250  1.00  0.73           C  
ATOM    119  C   ARG A   8      11.838  -0.180  -2.222  1.00  0.73           C  
ATOM    120  O   ARG A   8      12.898  -0.649  -2.643  1.00  0.73           O  
ATOM    121  CB  ARG A   8      11.525   0.531   0.158  1.00  0.73           C  
ATOM    122  CG  ARG A   8      12.472  -0.464   0.800  1.00  0.73           C  
ATOM    123  CD  ARG A   8      12.017  -0.778   2.190  1.00  0.73           C  
ATOM    124  NE  ARG A   8      12.103   0.392   3.090  1.00  0.73           N  
ATOM    125  CZ  ARG A   8      13.206   0.748   3.790  1.00  0.73           C  
ATOM    126  NH1 ARG A   8      14.292   0.010   3.723  1.00  0.73           N  
ATOM    127  NH2 ARG A   8      13.190   1.827   4.559  1.00  0.73           N  
ATOM    128  H   ARG A   8      10.192   2.301  -1.026  1.00  0.73           H  
ATOM    129  HA  ARG A   8      12.861   1.399  -1.249  1.00  0.73           H  
ATOM    130 1HB  ARG A   8      11.481   1.405   0.811  1.00  0.73           H  
ATOM    131 2HB  ARG A   8      10.528   0.085   0.157  1.00  0.73           H  
ATOM    132 1HG  ARG A   8      12.487  -1.391   0.217  1.00  0.73           H  
ATOM    133 2HG  ARG A   8      13.476  -0.049   0.847  1.00  0.73           H  
ATOM    134 1HD  ARG A   8      10.978  -1.110   2.162  1.00  0.73           H  
ATOM    135 2HD  ARG A   8      12.641  -1.574   2.598  1.00  0.73           H  
ATOM    136  HE  ARG A   8      11.284   0.989   3.176  1.00  0.73           H  
ATOM    137 1HH1 ARG A   8      14.287  -0.834   3.162  1.00  0.73           H  
ATOM    138 2HH1 ARG A   8      15.103   0.262   4.269  1.00  0.73           H  
ATOM    139 1HH2 ARG A   8      12.335   2.410   4.638  1.00  0.73           H  
ATOM    140 2HH2 ARG A   8      14.007   2.079   5.090  1.00  0.73           H  
ATOM    141  N   GLU A   9      10.644  -0.623  -2.635  1.00  0.73           N  
ATOM    142  CA  GLU A   9      10.562  -1.729  -3.580  1.00  0.73           C  
ATOM    143  C   GLU A   9      11.227  -1.379  -4.910  1.00  0.73           C  
ATOM    144  O   GLU A   9      11.915  -2.209  -5.502  1.00  0.73           O  
ATOM    145  CB  GLU A   9       9.107  -2.162  -3.808  1.00  0.73           C  
ATOM    146  CG  GLU A   9       8.454  -2.886  -2.615  1.00  0.73           C  
ATOM    147  CD  GLU A   9       6.988  -3.277  -2.843  1.00  0.73           C  
ATOM    148  OE1 GLU A   9       6.409  -2.887  -3.840  1.00  0.73           O  
ATOM    149  OE2 GLU A   9       6.450  -3.978  -2.019  1.00  0.73           O  
ATOM    150  H   GLU A   9       9.783  -0.199  -2.277  1.00  0.73           H  
ATOM    151  HA  GLU A   9      11.105  -2.576  -3.151  1.00  0.73           H  
ATOM    152 1HB  GLU A   9       8.505  -1.273  -4.021  1.00  0.73           H  
ATOM    153 2HB  GLU A   9       9.050  -2.812  -4.679  1.00  0.73           H  
ATOM    154 1HG  GLU A   9       9.028  -3.787  -2.404  1.00  0.73           H  
ATOM    155 2HG  GLU A   9       8.520  -2.241  -1.742  1.00  0.73           H  
ATOM    156  N   VAL A  10      11.052  -0.136  -5.372  1.00  0.73           N  
ATOM    157  CA  VAL A  10      11.678   0.287  -6.620  1.00  0.73           C  
ATOM    158  C   VAL A  10      13.196   0.331  -6.494  1.00  0.73           C  
ATOM    159  O   VAL A  10      13.920  -0.101  -7.399  1.00  0.73           O  
ATOM    160  CB  VAL A  10      11.152   1.657  -7.068  1.00  0.73           C  
ATOM    161  CG1 VAL A  10      11.972   2.149  -8.240  1.00  0.73           C  
ATOM    162  CG2 VAL A  10       9.692   1.533  -7.483  1.00  0.73           C  
ATOM    163  H   VAL A  10      10.457   0.515  -4.858  1.00  0.73           H  
ATOM    164  HA  VAL A  10      11.418  -0.436  -7.389  1.00  0.73           H  
ATOM    165  HB  VAL A  10      11.246   2.358  -6.249  1.00  0.73           H  
ATOM    166 1HG1 VAL A  10      11.614   3.120  -8.560  1.00  0.73           H  
ATOM    167 2HG1 VAL A  10      13.010   2.226  -7.926  1.00  0.73           H  
ATOM    168 3HG1 VAL A  10      11.889   1.444  -9.063  1.00  0.73           H  
ATOM    169 1HG2 VAL A  10       9.329   2.494  -7.798  1.00  0.73           H  
ATOM    170 2HG2 VAL A  10       9.610   0.824  -8.306  1.00  0.73           H  
ATOM    171 3HG2 VAL A  10       9.103   1.179  -6.644  1.00  0.73           H  
ATOM    172  N   VAL A  11      13.695   0.850  -5.377  1.00  0.73           N  
ATOM    173  CA  VAL A  11      15.129   0.904  -5.171  1.00  0.73           C  
ATOM    174  C   VAL A  11      15.730  -0.494  -5.121  1.00  0.73           C  
ATOM    175  O   VAL A  11      16.700  -0.774  -5.832  1.00  0.73           O  
ATOM    176  CB  VAL A  11      15.453   1.648  -3.853  1.00  0.73           C  
ATOM    177  CG1 VAL A  11      16.921   1.512  -3.509  1.00  0.73           C  
ATOM    178  CG2 VAL A  11      15.085   3.134  -4.004  1.00  0.73           C  
ATOM    179  H   VAL A  11      13.064   1.215  -4.662  1.00  0.73           H  
ATOM    180  HA  VAL A  11      15.576   1.449  -6.002  1.00  0.73           H  
ATOM    181  HB  VAL A  11      14.872   1.205  -3.040  1.00  0.73           H  
ATOM    182 1HG1 VAL A  11      17.123   2.031  -2.574  1.00  0.73           H  
ATOM    183 2HG1 VAL A  11      17.155   0.461  -3.391  1.00  0.73           H  
ATOM    184 3HG1 VAL A  11      17.527   1.938  -4.307  1.00  0.73           H  
ATOM    185 1HG2 VAL A  11      15.298   3.663  -3.075  1.00  0.73           H  
ATOM    186 2HG2 VAL A  11      15.646   3.565  -4.805  1.00  0.73           H  
ATOM    187 3HG2 VAL A  11      14.050   3.218  -4.232  1.00  0.73           H  
ATOM    188  N   GLU A  12      15.132  -1.393  -4.332  1.00  0.73           N  
ATOM    189  CA  GLU A  12      15.666  -2.742  -4.226  1.00  0.73           C  
ATOM    190  C   GLU A  12      15.598  -3.496  -5.553  1.00  0.73           C  
ATOM    191  O   GLU A  12      16.552  -4.184  -5.925  1.00  0.73           O  
ATOM    192  CB  GLU A  12      14.911  -3.542  -3.152  1.00  0.73           C  
ATOM    193  CG  GLU A  12      15.147  -3.081  -1.706  1.00  0.73           C  
ATOM    194  CD  GLU A  12      14.359  -3.884  -0.679  1.00  0.73           C  
ATOM    195  OE1 GLU A  12      13.601  -4.741  -1.070  1.00  0.73           O  
ATOM    196  OE2 GLU A  12      14.512  -3.627   0.495  1.00  0.73           O  
ATOM    197  H   GLU A  12      14.312  -1.126  -3.784  1.00  0.73           H  
ATOM    198  HA  GLU A  12      16.716  -2.669  -3.934  1.00  0.73           H  
ATOM    199 1HB  GLU A  12      13.837  -3.466  -3.346  1.00  0.73           H  
ATOM    200 2HB  GLU A  12      15.183  -4.594  -3.222  1.00  0.73           H  
ATOM    201 1HG  GLU A  12      16.209  -3.157  -1.477  1.00  0.73           H  
ATOM    202 2HG  GLU A  12      14.861  -2.035  -1.633  1.00  0.73           H  
ATOM    203  N   GLU A  13      14.487  -3.343  -6.291  1.00  0.74           N  
ATOM    204  CA  GLU A  13      14.345  -4.037  -7.562  1.00  0.74           C  
ATOM    205  C   GLU A  13      15.399  -3.578  -8.553  1.00  0.74           C  
ATOM    206  O   GLU A  13      16.037  -4.406  -9.204  1.00  0.74           O  
ATOM    207  CB  GLU A  13      12.950  -3.834  -8.166  1.00  0.74           C  
ATOM    208  CG  GLU A  13      12.722  -4.614  -9.471  1.00  0.74           C  
ATOM    209  CD  GLU A  13      11.336  -4.444 -10.062  1.00  0.74           C  
ATOM    210  OE1 GLU A  13      10.954  -3.318 -10.318  1.00  0.74           O  
ATOM    211  OE2 GLU A  13      10.670  -5.427 -10.270  1.00  0.74           O  
ATOM    212  H   GLU A  13      13.712  -2.771  -5.954  1.00  0.74           H  
ATOM    213  HA  GLU A  13      14.489  -5.102  -7.387  1.00  0.74           H  
ATOM    214 1HB  GLU A  13      12.193  -4.145  -7.444  1.00  0.74           H  
ATOM    215 2HB  GLU A  13      12.793  -2.771  -8.364  1.00  0.74           H  
ATOM    216 1HG  GLU A  13      13.460  -4.286 -10.204  1.00  0.74           H  
ATOM    217 2HG  GLU A  13      12.895  -5.672  -9.275  1.00  0.74           H  
ATOM    218  N   LEU A  14      15.604  -2.260  -8.659  1.00  0.75           N  
ATOM    219  CA  LEU A  14      16.586  -1.731  -9.592  1.00  0.75           C  
ATOM    220  C   LEU A  14      17.981  -2.217  -9.271  1.00  0.75           C  
ATOM    221  O   LEU A  14      18.713  -2.667 -10.152  1.00  0.75           O  
ATOM    222  CB  LEU A  14      16.574  -0.201  -9.609  1.00  0.75           C  
ATOM    223  CG  LEU A  14      17.642   0.418 -10.519  1.00  0.75           C  
ATOM    224  CD1 LEU A  14      17.452  -0.070 -11.908  1.00  0.75           C  
ATOM    225  CD2 LEU A  14      17.527   1.918 -10.480  1.00  0.75           C  
ATOM    226  H   LEU A  14      15.053  -1.606  -8.096  1.00  0.75           H  
ATOM    227  HA  LEU A  14      16.325  -2.080 -10.588  1.00  0.75           H  
ATOM    228 1HB  LEU A  14      15.594   0.142  -9.938  1.00  0.75           H  
ATOM    229 2HB  LEU A  14      16.741   0.160  -8.588  1.00  0.75           H  
ATOM    230  HG  LEU A  14      18.624   0.109 -10.183  1.00  0.75           H  
ATOM    231 1HD1 LEU A  14      18.214   0.362 -12.558  1.00  0.75           H  
ATOM    232 2HD1 LEU A  14      17.544  -1.147 -11.914  1.00  0.75           H  
ATOM    233 3HD1 LEU A  14      16.467   0.219 -12.265  1.00  0.75           H  
ATOM    234 1HD2 LEU A  14      18.282   2.367 -11.127  1.00  0.75           H  
ATOM    235 2HD2 LEU A  14      16.535   2.219 -10.822  1.00  0.75           H  
ATOM    236 3HD2 LEU A  14      17.682   2.237  -9.463  1.00  0.75           H  
ATOM    237  N   ILE A  15      18.358  -2.149  -8.010  1.00  0.77           N  
ATOM    238  CA  ILE A  15      19.701  -2.539  -7.649  1.00  0.77           C  
ATOM    239  C   ILE A  15      19.937  -4.011  -8.009  1.00  0.77           C  
ATOM    240  O   ILE A  15      20.963  -4.348  -8.619  1.00  0.77           O  
ATOM    241  CB  ILE A  15      19.925  -2.227  -6.169  1.00  0.77           C  
ATOM    242  CG1 ILE A  15      19.916  -0.725  -6.003  1.00  0.77           C  
ATOM    243  CG2 ILE A  15      21.225  -2.779  -5.661  1.00  0.77           C  
ATOM    244  CD1 ILE A  15      19.868  -0.297  -4.595  1.00  0.77           C  
ATOM    245  H   ILE A  15      17.722  -1.789  -7.293  1.00  0.77           H  
ATOM    246  HA  ILE A  15      20.400  -1.936  -8.224  1.00  0.77           H  
ATOM    247  HB  ILE A  15      19.094  -2.639  -5.589  1.00  0.77           H  
ATOM    248 1HG1 ILE A  15      20.785  -0.317  -6.476  1.00  0.77           H  
ATOM    249 2HG1 ILE A  15      19.038  -0.328  -6.512  1.00  0.77           H  
ATOM    250 1HG2 ILE A  15      21.334  -2.522  -4.614  1.00  0.77           H  
ATOM    251 2HG2 ILE A  15      21.221  -3.862  -5.771  1.00  0.77           H  
ATOM    252 3HG2 ILE A  15      22.049  -2.348  -6.228  1.00  0.77           H  
ATOM    253 1HD1 ILE A  15      19.842   0.786  -4.546  1.00  0.77           H  
ATOM    254 2HD1 ILE A  15      18.978  -0.707  -4.130  1.00  0.77           H  
ATOM    255 3HD1 ILE A  15      20.746  -0.665  -4.091  1.00  0.77           H  
ATOM    256  N   LYS A  16      18.966  -4.879  -7.692  1.00  0.81           N  
ATOM    257  CA  LYS A  16      19.081  -6.290  -8.048  1.00  0.81           C  
ATOM    258  C   LYS A  16      19.081  -6.499  -9.575  1.00  0.81           C  
ATOM    259  O   LYS A  16      19.836  -7.325 -10.089  1.00  0.81           O  
ATOM    260  CB  LYS A  16      17.946  -7.084  -7.407  1.00  0.81           C  
ATOM    261  CG  LYS A  16      18.061  -7.208  -5.890  1.00  0.81           C  
ATOM    262  CD  LYS A  16      16.893  -7.969  -5.295  1.00  0.81           C  
ATOM    263  CE  LYS A  16      17.020  -8.067  -3.781  1.00  0.81           C  
ATOM    264  NZ  LYS A  16      15.860  -8.781  -3.172  1.00  0.81           N  
ATOM    265  H   LYS A  16      18.135  -4.561  -7.187  1.00  0.81           H  
ATOM    266  HA  LYS A  16      20.030  -6.663  -7.657  1.00  0.81           H  
ATOM    267 1HB  LYS A  16      16.993  -6.590  -7.630  1.00  0.81           H  
ATOM    268 2HB  LYS A  16      17.909  -8.084  -7.833  1.00  0.81           H  
ATOM    269 1HG  LYS A  16      18.985  -7.714  -5.631  1.00  0.81           H  
ATOM    270 2HG  LYS A  16      18.089  -6.208  -5.455  1.00  0.81           H  
ATOM    271 1HD  LYS A  16      15.964  -7.447  -5.540  1.00  0.81           H  
ATOM    272 2HD  LYS A  16      16.853  -8.971  -5.717  1.00  0.81           H  
ATOM    273 1HE  LYS A  16      17.938  -8.602  -3.534  1.00  0.81           H  
ATOM    274 2HE  LYS A  16      17.074  -7.060  -3.363  1.00  0.81           H  
ATOM    275 1HZ  LYS A  16      15.977  -8.823  -2.169  1.00  0.81           H  
ATOM    276 2HZ  LYS A  16      15.009  -8.279  -3.390  1.00  0.81           H  
ATOM    277 3HZ  LYS A  16      15.805  -9.718  -3.544  1.00  0.81           H  
ATOM    278  N   LYS A  17      18.254  -5.735 -10.312  1.00  0.86           N  
ATOM    279  CA  LYS A  17      18.169  -5.831 -11.778  1.00  0.86           C  
ATOM    280  C   LYS A  17      19.528  -5.582 -12.419  1.00  0.86           C  
ATOM    281  O   LYS A  17      19.903  -6.225 -13.400  1.00  0.86           O  
ATOM    282  CB  LYS A  17      17.141  -4.854 -12.360  1.00  0.86           C  
ATOM    283  CG  LYS A  17      16.949  -4.991 -13.879  1.00  0.86           C  
ATOM    284  CD  LYS A  17      15.771  -4.159 -14.386  1.00  0.86           C  
ATOM    285  CE  LYS A  17      16.128  -2.690 -14.462  1.00  0.86           C  
ATOM    286  NZ  LYS A  17      17.032  -2.389 -15.600  1.00  0.86           N  
ATOM    287  H   LYS A  17      17.634  -5.077  -9.844  1.00  0.86           H  
ATOM    288  HA  LYS A  17      17.859  -6.843 -12.038  1.00  0.86           H  
ATOM    289 1HB  LYS A  17      16.179  -4.995 -11.865  1.00  0.86           H  
ATOM    290 2HB  LYS A  17      17.466  -3.834 -12.156  1.00  0.86           H  
ATOM    291 1HG  LYS A  17      17.860  -4.657 -14.381  1.00  0.86           H  
ATOM    292 2HG  LYS A  17      16.781  -6.038 -14.129  1.00  0.86           H  
ATOM    293 1HD  LYS A  17      15.476  -4.505 -15.377  1.00  0.86           H  
ATOM    294 2HD  LYS A  17      14.926  -4.281 -13.709  1.00  0.86           H  
ATOM    295 1HE  LYS A  17      15.220  -2.096 -14.567  1.00  0.86           H  
ATOM    296 2HE  LYS A  17      16.623  -2.411 -13.547  1.00  0.86           H  
ATOM    297 1HZ  LYS A  17      17.248  -1.378 -15.587  1.00  0.86           H  
ATOM    298 2HZ  LYS A  17      17.885  -2.911 -15.506  1.00  0.86           H  
ATOM    299 3HZ  LYS A  17      16.583  -2.624 -16.467  1.00  0.86           H  
ATOM    300  N   LEU A  18      20.279  -4.666 -11.817  1.00  0.91           N  
ATOM    301  CA  LEU A  18      21.599  -4.249 -12.266  1.00  0.91           C  
ATOM    302  C   LEU A  18      22.697  -5.258 -11.902  1.00  0.91           C  
ATOM    303  O   LEU A  18      23.872  -5.034 -12.202  1.00  0.91           O  
ATOM    304  CB  LEU A  18      21.916  -2.890 -11.642  1.00  0.91           C  
ATOM    305  CG  LEU A  18      21.050  -1.729 -12.112  1.00  0.91           C  
ATOM    306  CD1 LEU A  18      21.343  -0.544 -11.258  1.00  0.91           C  
ATOM    307  CD2 LEU A  18      21.344  -1.435 -13.557  1.00  0.91           C  
ATOM    308  H   LEU A  18      19.874  -4.176 -11.016  1.00  0.91           H  
ATOM    309  HA  LEU A  18      21.572  -4.147 -13.348  1.00  0.91           H  
ATOM    310 1HB  LEU A  18      21.771  -2.971 -10.573  1.00  0.91           H  
ATOM    311 2HB  LEU A  18      22.955  -2.643 -11.838  1.00  0.91           H  
ATOM    312  HG  LEU A  18      20.006  -1.977 -12.018  1.00  0.91           H  
ATOM    313 1HD1 LEU A  18      20.730   0.287 -11.594  1.00  0.91           H  
ATOM    314 2HD1 LEU A  18      21.106  -0.782 -10.224  1.00  0.91           H  
ATOM    315 3HD1 LEU A  18      22.387  -0.292 -11.335  1.00  0.91           H  
ATOM    316 1HD2 LEU A  18      20.724  -0.598 -13.888  1.00  0.91           H  
ATOM    317 2HD2 LEU A  18      22.396  -1.179 -13.670  1.00  0.91           H  
ATOM    318 3HD2 LEU A  18      21.118  -2.316 -14.156  1.00  0.91           H  
ATOM    319  N   GLY A  19      22.317  -6.368 -11.259  1.00  0.95           N  
ATOM    320  CA  GLY A  19      23.244  -7.421 -10.878  1.00  0.95           C  
ATOM    321  C   GLY A  19      23.742  -7.316  -9.446  1.00  0.95           C  
ATOM    322  O   GLY A  19      24.454  -8.199  -8.955  1.00  0.95           O  
ATOM    323  H   GLY A  19      21.337  -6.514 -11.026  1.00  0.95           H  
ATOM    324 1HA  GLY A  19      22.748  -8.382 -11.013  1.00  0.95           H  
ATOM    325 2HA  GLY A  19      24.094  -7.409 -11.558  1.00  0.95           H  
ATOM    326  N   PHE A  20      23.349  -6.278  -8.728  1.00  0.97           N  
ATOM    327  CA  PHE A  20      23.849  -6.130  -7.378  1.00  0.97           C  
ATOM    328  C   PHE A  20      22.946  -6.835  -6.381  1.00  0.97           C  
ATOM    329  O   PHE A  20      22.246  -6.212  -5.589  1.00  0.97           O  
ATOM    330  CB  PHE A  20      24.011  -4.670  -7.046  1.00  0.97           C  
ATOM    331  CG  PHE A  20      25.035  -3.949  -7.885  1.00  0.97           C  
ATOM    332  CD1 PHE A  20      24.622  -3.253  -8.991  1.00  0.97           C  
ATOM    333  CD2 PHE A  20      26.393  -3.934  -7.558  1.00  0.97           C  
ATOM    334  CE1 PHE A  20      25.526  -2.571  -9.775  1.00  0.97           C  
ATOM    335  CE2 PHE A  20      27.305  -3.256  -8.326  1.00  0.97           C  
ATOM    336  CZ  PHE A  20      26.875  -2.574  -9.442  1.00  0.97           C  
ATOM    337  H   PHE A  20      22.691  -5.587  -9.091  1.00  0.97           H  
ATOM    338  HA  PHE A  20      24.821  -6.592  -7.332  1.00  0.97           H  
ATOM    339 1HB  PHE A  20      23.074  -4.182  -7.195  1.00  0.97           H  
ATOM    340 2HB  PHE A  20      24.287  -4.574  -6.012  1.00  0.97           H  
ATOM    341  HD1 PHE A  20      23.565  -3.255  -9.241  1.00  0.97           H  
ATOM    342  HD2 PHE A  20      26.728  -4.452  -6.674  1.00  0.97           H  
ATOM    343  HE1 PHE A  20      25.178  -2.030 -10.653  1.00  0.97           H  
ATOM    344  HE2 PHE A  20      28.361  -3.253  -8.051  1.00  0.97           H  
ATOM    345  HZ  PHE A  20      27.590  -2.031 -10.060  1.00  0.97           H  
ATOM    346  N   LYS A  21      22.950  -8.161  -6.471  1.00  0.95           N  
ATOM    347  CA  LYS A  21      22.098  -9.012  -5.643  1.00  0.95           C  
ATOM    348  C   LYS A  21      22.368  -8.838  -4.157  1.00  0.95           C  
ATOM    349  O   LYS A  21      21.455  -8.646  -3.350  1.00  0.95           O  
ATOM    350  CB  LYS A  21      22.295 -10.482  -6.019  1.00  0.95           C  
ATOM    351  CG  LYS A  21      21.438 -11.456  -5.216  1.00  0.95           C  
ATOM    352  CD  LYS A  21      21.644 -12.898  -5.679  1.00  0.95           C  
ATOM    353  CE  LYS A  21      20.825 -13.873  -4.839  1.00  0.95           C  
ATOM    354  NZ  LYS A  21      21.006 -15.284  -5.288  1.00  0.95           N  
ATOM    355  H   LYS A  21      23.565  -8.557  -7.181  1.00  0.95           H  
ATOM    356  HA  LYS A  21      21.063  -8.742  -5.832  1.00  0.95           H  
ATOM    357 1HB  LYS A  21      22.068 -10.618  -7.078  1.00  0.95           H  
ATOM    358 2HB  LYS A  21      23.338 -10.760  -5.870  1.00  0.95           H  
ATOM    359 1HG  LYS A  21      21.713 -11.385  -4.159  1.00  0.95           H  
ATOM    360 2HG  LYS A  21      20.387 -11.191  -5.319  1.00  0.95           H  
ATOM    361 1HD  LYS A  21      21.348 -12.993  -6.724  1.00  0.95           H  
ATOM    362 2HD  LYS A  21      22.699 -13.157  -5.591  1.00  0.95           H  
ATOM    363 1HE  LYS A  21      21.135 -13.791  -3.798  1.00  0.95           H  
ATOM    364 2HE  LYS A  21      19.770 -13.612  -4.916  1.00  0.95           H  
ATOM    365 1HZ  LYS A  21      20.450 -15.896  -4.708  1.00  0.95           H  
ATOM    366 2HZ  LYS A  21      20.711 -15.373  -6.250  1.00  0.95           H  
ATOM    367 3HZ  LYS A  21      21.979 -15.542  -5.210  1.00  0.95           H  
ATOM    368  N   ASN A  22      23.639  -8.870  -3.786  1.00  0.89           N  
ATOM    369  CA  ASN A  22      24.007  -8.787  -2.381  1.00  0.89           C  
ATOM    370  C   ASN A  22      24.097  -7.346  -1.898  1.00  0.89           C  
ATOM    371  O   ASN A  22      25.183  -6.786  -1.693  1.00  0.89           O  
ATOM    372  CB  ASN A  22      25.264  -9.579  -2.116  1.00  0.89           C  
ATOM    373  CG  ASN A  22      25.007 -11.073  -2.312  1.00  0.89           C  
ATOM    374  OD1 ASN A  22      23.945 -11.577  -1.925  1.00  0.89           O  
ATOM    375  ND2 ASN A  22      25.944 -11.777  -2.891  1.00  0.89           N  
ATOM    376  H   ASN A  22      24.350  -8.986  -4.491  1.00  0.89           H  
ATOM    377  HA  ASN A  22      23.211  -9.255  -1.799  1.00  0.89           H  
ATOM    378 1HB  ASN A  22      26.061  -9.257  -2.791  1.00  0.89           H  
ATOM    379 2HB  ASN A  22      25.603  -9.403  -1.094  1.00  0.89           H  
ATOM    380 1HD2 ASN A  22      25.813 -12.760  -3.032  1.00  0.89           H  
ATOM    381 2HD2 ASN A  22      26.793 -11.345  -3.185  1.00  0.89           H  
ATOM    382  N   ALA A  23      22.914  -6.745  -1.777  1.00  0.82           N  
ATOM    383  CA  ALA A  23      22.746  -5.348  -1.390  1.00  0.82           C  
ATOM    384  C   ALA A  23      22.079  -5.199  -0.029  1.00  0.82           C  
ATOM    385  O   ALA A  23      21.164  -5.950   0.316  1.00  0.82           O  
ATOM    386  CB  ALA A  23      21.901  -4.632  -2.423  1.00  0.82           C  
ATOM    387  H   ALA A  23      22.098  -7.313  -2.010  1.00  0.82           H  
ATOM    388  HA  ALA A  23      23.728  -4.891  -1.339  1.00  0.82           H  
ATOM    389 1HB  ALA A  23      21.798  -3.592  -2.149  1.00  0.82           H  
ATOM    390 2HB  ALA A  23      22.378  -4.713  -3.397  1.00  0.82           H  
ATOM    391 3HB  ALA A  23      20.920  -5.093  -2.469  1.00  0.82           H  
ATOM    392  N   LYS A  24      22.490  -4.174   0.711  1.00  0.75           N  
ATOM    393  CA  LYS A  24      21.879  -3.834   1.991  1.00  0.75           C  
ATOM    394  C   LYS A  24      21.566  -2.355   2.120  1.00  0.75           C  
ATOM    395  O   LYS A  24      22.463  -1.517   2.017  1.00  0.75           O  
ATOM    396  CB  LYS A  24      22.816  -4.219   3.135  1.00  0.75           C  
ATOM    397  CG  LYS A  24      22.270  -3.903   4.520  1.00  0.75           C  
ATOM    398  CD  LYS A  24      23.250  -4.297   5.605  1.00  0.75           C  
ATOM    399  CE  LYS A  24      22.728  -3.912   6.976  1.00  0.75           C  
ATOM    400  NZ  LYS A  24      23.692  -4.271   8.050  1.00  0.75           N  
ATOM    401  H   LYS A  24      23.288  -3.631   0.381  1.00  0.75           H  
ATOM    402  HA  LYS A  24      20.943  -4.384   2.088  1.00  0.75           H  
ATOM    403 1HB  LYS A  24      23.024  -5.289   3.088  1.00  0.75           H  
ATOM    404 2HB  LYS A  24      23.767  -3.692   3.018  1.00  0.75           H  
ATOM    405 1HG  LYS A  24      22.075  -2.832   4.598  1.00  0.75           H  
ATOM    406 2HG  LYS A  24      21.332  -4.432   4.673  1.00  0.75           H  
ATOM    407 1HD  LYS A  24      23.418  -5.374   5.575  1.00  0.75           H  
ATOM    408 2HD  LYS A  24      24.202  -3.791   5.433  1.00  0.75           H  
ATOM    409 1HE  LYS A  24      22.550  -2.835   6.999  1.00  0.75           H  
ATOM    410 2HE  LYS A  24      21.786  -4.429   7.158  1.00  0.75           H  
ATOM    411 1HZ  LYS A  24      23.314  -4.001   8.947  1.00  0.75           H  
ATOM    412 2HZ  LYS A  24      23.853  -5.268   8.039  1.00  0.75           H  
ATOM    413 3HZ  LYS A  24      24.566  -3.786   7.891  1.00  0.75           H  
ATOM    414  N   ILE A  25      20.309  -2.004   2.378  1.00  0.68           N  
ATOM    415  CA  ILE A  25      20.018  -0.585   2.553  1.00  0.68           C  
ATOM    416  C   ILE A  25      20.442  -0.244   3.971  1.00  0.68           C  
ATOM    417  O   ILE A  25      20.034  -0.925   4.915  1.00  0.68           O  
ATOM    418  CB  ILE A  25      18.530  -0.217   2.331  1.00  0.68           C  
ATOM    419  CG1 ILE A  25      18.077  -0.540   0.878  1.00  0.68           C  
ATOM    420  CG2 ILE A  25      18.349   1.301   2.591  1.00  0.68           C  
ATOM    421  CD1 ILE A  25      16.585  -0.428   0.658  1.00  0.68           C  
ATOM    422  H   ILE A  25      19.579  -2.701   2.456  1.00  0.68           H  
ATOM    423  HA  ILE A  25      20.618   0.002   1.865  1.00  0.68           H  
ATOM    424  HB  ILE A  25      17.900  -0.787   3.014  1.00  0.68           H  
ATOM    425 1HG1 ILE A  25      18.529   0.144   0.207  1.00  0.68           H  
ATOM    426 2HG1 ILE A  25      18.396  -1.550   0.618  1.00  0.68           H  
ATOM    427 1HG2 ILE A  25      17.310   1.579   2.443  1.00  0.68           H  
ATOM    428 2HG2 ILE A  25      18.638   1.538   3.610  1.00  0.68           H  
ATOM    429 3HG2 ILE A  25      18.977   1.865   1.901  1.00  0.68           H  
ATOM    430 1HD1 ILE A  25      16.357  -0.655  -0.380  1.00  0.68           H  
ATOM    431 2HD1 ILE A  25      16.060  -1.137   1.304  1.00  0.68           H  
ATOM    432 3HD1 ILE A  25      16.256   0.578   0.884  1.00  0.68           H  
ATOM    433  N   THR A  26      21.286   0.769   4.121  1.00  0.64           N  
ATOM    434  CA  THR A  26      21.806   1.129   5.431  1.00  0.64           C  
ATOM    435  C   THR A  26      21.117   2.358   6.008  1.00  0.64           C  
ATOM    436  O   THR A  26      21.068   2.540   7.227  1.00  0.64           O  
ATOM    437  CB  THR A  26      23.319   1.375   5.324  1.00  0.64           C  
ATOM    438  OG1 THR A  26      23.573   2.477   4.429  1.00  0.64           O  
ATOM    439  CG2 THR A  26      24.000   0.122   4.777  1.00  0.64           C  
ATOM    440  H   THR A  26      21.583   1.294   3.306  1.00  0.64           H  
ATOM    441  HA  THR A  26      21.637   0.296   6.111  1.00  0.64           H  
ATOM    442  HB  THR A  26      23.720   1.607   6.308  1.00  0.64           H  
ATOM    443  HG1 THR A  26      23.016   2.384   3.625  1.00  0.64           H  
ATOM    444 1HG2 THR A  26      25.065   0.296   4.715  1.00  0.64           H  
ATOM    445 2HG2 THR A  26      23.814  -0.721   5.439  1.00  0.64           H  
ATOM    446 3HG2 THR A  26      23.611  -0.105   3.788  1.00  0.64           H  
ATOM    447  N   SER A  27      20.538   3.169   5.133  1.00  0.62           N  
ATOM    448  CA  SER A  27      19.833   4.375   5.557  1.00  0.62           C  
ATOM    449  C   SER A  27      18.818   4.816   4.520  1.00  0.62           C  
ATOM    450  O   SER A  27      19.072   4.701   3.322  1.00  0.62           O  
ATOM    451  CB  SER A  27      20.816   5.504   5.815  1.00  0.62           C  
ATOM    452  OG  SER A  27      20.146   6.673   6.192  1.00  0.62           O  
ATOM    453  H   SER A  27      20.662   2.962   4.146  1.00  0.62           H  
ATOM    454  HA  SER A  27      19.300   4.156   6.485  1.00  0.62           H  
ATOM    455 1HB  SER A  27      21.513   5.210   6.600  1.00  0.62           H  
ATOM    456 2HB  SER A  27      21.399   5.688   4.912  1.00  0.62           H  
ATOM    457  HG  SER A  27      19.505   6.844   5.491  1.00  0.62           H  
ATOM    458  N   MET A  28      17.683   5.357   4.978  1.00  0.61           N  
ATOM    459  CA  MET A  28      16.688   5.926   4.064  1.00  0.61           C  
ATOM    460  C   MET A  28      15.933   7.099   4.690  1.00  0.61           C  
ATOM    461  O   MET A  28      15.526   7.044   5.854  1.00  0.61           O  
ATOM    462  CB  MET A  28      15.703   4.858   3.569  1.00  0.61           C  
ATOM    463  CG  MET A  28      14.657   5.382   2.545  1.00  0.61           C  
ATOM    464  SD  MET A  28      13.550   4.089   1.891  1.00  0.61           S  
ATOM    465  CE  MET A  28      14.649   3.226   0.766  1.00  0.61           C  
ATOM    466  H   MET A  28      17.522   5.399   5.977  1.00  0.61           H  
ATOM    467  HA  MET A  28      17.213   6.309   3.201  1.00  0.61           H  
ATOM    468 1HB  MET A  28      16.254   4.047   3.093  1.00  0.61           H  
ATOM    469 2HB  MET A  28      15.159   4.440   4.414  1.00  0.61           H  
ATOM    470 1HG  MET A  28      14.037   6.138   3.020  1.00  0.61           H  
ATOM    471 2HG  MET A  28      15.176   5.853   1.713  1.00  0.61           H  
ATOM    472 1HE  MET A  28      14.126   2.405   0.311  1.00  0.61           H  
ATOM    473 2HE  MET A  28      14.992   3.913  -0.010  1.00  0.61           H  
ATOM    474 3HE  MET A  28      15.504   2.848   1.318  1.00  0.61           H  
ATOM    475  N   LYS A  29      15.719   8.138   3.885  1.00  0.61           N  
ATOM    476  CA  LYS A  29      14.971   9.329   4.280  1.00  0.61           C  
ATOM    477  C   LYS A  29      13.912   9.684   3.238  1.00  0.61           C  
ATOM    478  O   LYS A  29      14.194   9.687   2.041  1.00  0.61           O  
ATOM    479  CB  LYS A  29      15.915  10.523   4.455  1.00  0.61           C  
ATOM    480  CG  LYS A  29      15.205  11.800   4.892  1.00  0.61           C  
ATOM    481  CD  LYS A  29      16.158  12.971   5.047  1.00  0.61           C  
ATOM    482  CE  LYS A  29      15.394  14.210   5.479  1.00  0.61           C  
ATOM    483  NZ  LYS A  29      16.248  15.423   5.499  1.00  0.61           N  
ATOM    484  H   LYS A  29      16.127   8.098   2.952  1.00  0.61           H  
ATOM    485  HA  LYS A  29      14.464   9.129   5.223  1.00  0.61           H  
ATOM    486 1HB  LYS A  29      16.671  10.283   5.203  1.00  0.61           H  
ATOM    487 2HB  LYS A  29      16.432  10.722   3.513  1.00  0.61           H  
ATOM    488 1HG  LYS A  29      14.456  12.075   4.147  1.00  0.61           H  
ATOM    489 2HG  LYS A  29      14.697  11.627   5.840  1.00  0.61           H  
ATOM    490 1HD  LYS A  29      16.919  12.738   5.792  1.00  0.61           H  
ATOM    491 2HD  LYS A  29      16.648  13.173   4.095  1.00  0.61           H  
ATOM    492 1HE  LYS A  29      14.575  14.366   4.796  1.00  0.61           H  
ATOM    493 2HE  LYS A  29      14.989  14.047   6.478  1.00  0.61           H  
ATOM    494 1HZ  LYS A  29      15.685  16.217   5.779  1.00  0.61           H  
ATOM    495 2HZ  LYS A  29      17.013  15.300   6.143  1.00  0.61           H  
ATOM    496 3HZ  LYS A  29      16.609  15.587   4.564  1.00  0.61           H  
ATOM    497  N   VAL A  30      12.692   9.987   3.695  1.00  0.63           N  
ATOM    498  CA  VAL A  30      11.607  10.358   2.779  1.00  0.63           C  
ATOM    499  C   VAL A  30      11.041  11.753   3.073  1.00  0.63           C  
ATOM    500  O   VAL A  30      10.656  12.043   4.207  1.00  0.63           O  
ATOM    501  CB  VAL A  30      10.440   9.348   2.904  1.00  0.63           C  
ATOM    502  CG1 VAL A  30       9.277   9.746   1.944  1.00  0.63           C  
ATOM    503  CG2 VAL A  30      10.945   7.911   2.646  1.00  0.63           C  
ATOM    504  H   VAL A  30      12.514   9.963   4.689  1.00  0.63           H  
ATOM    505  HA  VAL A  30      11.986  10.346   1.758  1.00  0.63           H  
ATOM    506  HB  VAL A  30      10.041   9.397   3.916  1.00  0.63           H  
ATOM    507 1HG1 VAL A  30       8.452   9.044   2.062  1.00  0.63           H  
ATOM    508 2HG1 VAL A  30       8.931  10.748   2.184  1.00  0.63           H  
ATOM    509 3HG1 VAL A  30       9.610   9.732   0.921  1.00  0.63           H  
ATOM    510 1HG2 VAL A  30      10.121   7.217   2.762  1.00  0.63           H  
ATOM    511 2HG2 VAL A  30      11.336   7.823   1.666  1.00  0.63           H  
ATOM    512 3HG2 VAL A  30      11.725   7.657   3.363  1.00  0.63           H  
ATOM    513  N   GLU A  31      10.962  12.598   2.039  1.00  0.66           N  
ATOM    514  CA  GLU A  31      10.365  13.931   2.161  1.00  0.66           C  
ATOM    515  C   GLU A  31       9.183  14.050   1.201  1.00  0.66           C  
ATOM    516  O   GLU A  31       9.227  13.508   0.097  1.00  0.66           O  
ATOM    517  CB  GLU A  31      11.394  15.034   1.871  1.00  0.66           C  
ATOM    518  CG  GLU A  31      12.547  15.117   2.881  1.00  0.66           C  
ATOM    519  CD  GLU A  31      13.534  16.252   2.604  1.00  0.66           C  
ATOM    520  OE1 GLU A  31      13.388  16.921   1.611  1.00  0.66           O  
ATOM    521  OE2 GLU A  31      14.427  16.449   3.412  1.00  0.66           O  
ATOM    522  H   GLU A  31      11.338  12.301   1.140  1.00  0.66           H  
ATOM    523  HA  GLU A  31       9.991  14.060   3.177  1.00  0.66           H  
ATOM    524 1HB  GLU A  31      11.826  14.871   0.882  1.00  0.66           H  
ATOM    525 2HB  GLU A  31      10.892  16.002   1.852  1.00  0.66           H  
ATOM    526 1HG  GLU A  31      12.132  15.241   3.881  1.00  0.66           H  
ATOM    527 2HG  GLU A  31      13.083  14.167   2.858  1.00  0.66           H  
ATOM    528  N   VAL A  32       8.122  14.749   1.624  1.00  0.70           N  
ATOM    529  CA  VAL A  32       6.937  14.908   0.772  1.00  0.70           C  
ATOM    530  C   VAL A  32       6.485  16.369   0.641  1.00  0.70           C  
ATOM    531  O   VAL A  32       6.391  17.089   1.637  1.00  0.70           O  
ATOM    532  CB  VAL A  32       5.765  14.053   1.312  1.00  0.70           C  
ATOM    533  CG1 VAL A  32       4.536  14.214   0.395  1.00  0.70           C  
ATOM    534  CG2 VAL A  32       6.199  12.574   1.406  1.00  0.70           C  
ATOM    535  H   VAL A  32       8.137  15.171   2.542  1.00  0.70           H  
ATOM    536  HA  VAL A  32       7.178  14.549  -0.225  1.00  0.70           H  
ATOM    537  HB  VAL A  32       5.481  14.411   2.301  1.00  0.70           H  
ATOM    538 1HG1 VAL A  32       3.714  13.618   0.783  1.00  0.70           H  
ATOM    539 2HG1 VAL A  32       4.228  15.256   0.353  1.00  0.70           H  
ATOM    540 3HG1 VAL A  32       4.791  13.871  -0.611  1.00  0.70           H  
ATOM    541 1HG2 VAL A  32       5.373  11.979   1.788  1.00  0.70           H  
ATOM    542 2HG2 VAL A  32       6.478  12.217   0.422  1.00  0.70           H  
ATOM    543 3HG2 VAL A  32       7.045  12.474   2.078  1.00  0.70           H  
ATOM    544  N   ALA A  33       6.186  16.787  -0.593  1.00  0.74           N  
ATOM    545  CA  ALA A  33       5.707  18.134  -0.891  1.00  0.74           C  
ATOM    546  C   ALA A  33       4.476  18.095  -1.794  1.00  0.74           C  
ATOM    547  O   ALA A  33       4.289  17.167  -2.576  1.00  0.74           O  
ATOM    548  CB  ALA A  33       6.799  18.927  -1.579  1.00  0.74           C  
ATOM    549  H   ALA A  33       6.320  16.143  -1.367  1.00  0.74           H  
ATOM    550  HA  ALA A  33       5.431  18.618   0.044  1.00  0.74           H  
ATOM    551 1HB  ALA A  33       6.440  19.935  -1.786  1.00  0.74           H  
ATOM    552 2HB  ALA A  33       7.674  18.976  -0.932  1.00  0.74           H  
ATOM    553 3HB  ALA A  33       7.064  18.434  -2.516  1.00  0.74           H  
ATOM    554  N   VAL A  34       3.625  19.110  -1.681  1.00  0.77           N  
ATOM    555  CA  VAL A  34       2.429  19.173  -2.521  1.00  0.77           C  
ATOM    556  C   VAL A  34       2.360  20.478  -3.312  1.00  0.77           C  
ATOM    557  O   VAL A  34       2.586  21.558  -2.763  1.00  0.77           O  
ATOM    558  CB  VAL A  34       1.162  19.005  -1.654  1.00  0.77           C  
ATOM    559  CG1 VAL A  34      -0.091  19.102  -2.530  1.00  0.77           C  
ATOM    560  CG2 VAL A  34       1.214  17.654  -0.938  1.00  0.77           C  
ATOM    561  H   VAL A  34       3.807  19.848  -1.017  1.00  0.77           H  
ATOM    562  HA  VAL A  34       2.458  18.353  -3.236  1.00  0.77           H  
ATOM    563  HB  VAL A  34       1.115  19.808  -0.920  1.00  0.77           H  
ATOM    564 1HG1 VAL A  34      -0.977  18.987  -1.911  1.00  0.77           H  
ATOM    565 2HG1 VAL A  34      -0.126  20.071  -3.024  1.00  0.77           H  
ATOM    566 3HG1 VAL A  34      -0.069  18.312  -3.286  1.00  0.77           H  
ATOM    567 1HG2 VAL A  34       0.322  17.534  -0.326  1.00  0.77           H  
ATOM    568 2HG2 VAL A  34       1.254  16.872  -1.675  1.00  0.77           H  
ATOM    569 3HG2 VAL A  34       2.094  17.597  -0.300  1.00  0.77           H  
ATOM    570  N   GLU A  35       2.044  20.361  -4.602  1.00  0.79           N  
ATOM    571  CA  GLU A  35       1.917  21.513  -5.485  1.00  0.79           C  
ATOM    572  C   GLU A  35       0.714  21.303  -6.398  1.00  0.79           C  
ATOM    573  O   GLU A  35       0.225  20.185  -6.544  1.00  0.79           O  
ATOM    574  CB  GLU A  35       3.212  21.735  -6.277  1.00  0.79           C  
ATOM    575  CG  GLU A  35       3.628  20.618  -7.230  1.00  0.79           C  
ATOM    576  CD  GLU A  35       4.973  20.918  -7.873  1.00  0.79           C  
ATOM    577  OE1 GLU A  35       5.586  21.874  -7.472  1.00  0.79           O  
ATOM    578  OE2 GLU A  35       5.374  20.217  -8.780  1.00  0.79           O  
ATOM    579  H   GLU A  35       1.882  19.432  -4.991  1.00  0.79           H  
ATOM    580  HA  GLU A  35       1.731  22.401  -4.882  1.00  0.79           H  
ATOM    581 1HB  GLU A  35       3.119  22.646  -6.867  1.00  0.79           H  
ATOM    582 2HB  GLU A  35       4.034  21.888  -5.576  1.00  0.79           H  
ATOM    583 1HG  GLU A  35       3.689  19.675  -6.680  1.00  0.79           H  
ATOM    584 2HG  GLU A  35       2.865  20.513  -8.006  1.00  0.79           H  
ATOM    585  N   GLU A  36       0.193  22.364  -6.994  1.00  0.80           N  
ATOM    586  CA  GLU A  36      -0.986  22.155  -7.825  1.00  0.80           C  
ATOM    587  C   GLU A  36      -0.754  21.087  -8.895  1.00  0.80           C  
ATOM    588  O   GLU A  36       0.194  21.165  -9.676  1.00  0.80           O  
ATOM    589  CB  GLU A  36      -1.395  23.473  -8.485  1.00  0.80           C  
ATOM    590  CG  GLU A  36      -2.681  23.408  -9.307  1.00  0.80           C  
ATOM    591  CD  GLU A  36      -3.089  24.747  -9.893  1.00  0.80           C  
ATOM    592  OE1 GLU A  36      -2.384  25.707  -9.691  1.00  0.80           O  
ATOM    593  OE2 GLU A  36      -4.110  24.801 -10.540  1.00  0.80           O  
ATOM    594  H   GLU A  36       0.596  23.282  -6.876  1.00  0.80           H  
ATOM    595  HA  GLU A  36      -1.802  21.819  -7.184  1.00  0.80           H  
ATOM    596 1HB  GLU A  36      -1.524  24.238  -7.718  1.00  0.80           H  
ATOM    597 2HB  GLU A  36      -0.596  23.807  -9.147  1.00  0.80           H  
ATOM    598 1HG  GLU A  36      -2.538  22.699 -10.123  1.00  0.80           H  
ATOM    599 2HG  GLU A  36      -3.483  23.029  -8.675  1.00  0.80           H  
ATOM    600  N   GLY A  37      -1.639  20.089  -8.917  1.00  0.78           N  
ATOM    601  CA  GLY A  37      -1.610  18.992  -9.880  1.00  0.78           C  
ATOM    602  C   GLY A  37      -0.729  17.795  -9.483  1.00  0.78           C  
ATOM    603  O   GLY A  37      -0.791  16.741 -10.130  1.00  0.78           O  
ATOM    604  H   GLY A  37      -2.387  20.088  -8.235  1.00  0.78           H  
ATOM    605 1HA  GLY A  37      -2.624  18.650 -10.053  1.00  0.78           H  
ATOM    606 2HA  GLY A  37      -1.262  19.383 -10.833  1.00  0.78           H  
ATOM    607  N   ARG A  38       0.113  17.959  -8.451  1.00  0.74           N  
ATOM    608  CA  ARG A  38       1.058  16.906  -8.068  1.00  0.74           C  
ATOM    609  C   ARG A  38       1.407  16.735  -6.581  1.00  0.74           C  
ATOM    610  O   ARG A  38       1.607  17.693  -5.827  1.00  0.74           O  
ATOM    611  CB  ARG A  38       2.384  17.121  -8.789  1.00  0.74           C  
ATOM    612  CG  ARG A  38       2.403  16.899 -10.299  1.00  0.74           C  
ATOM    613  CD  ARG A  38       3.752  17.168 -10.853  1.00  0.74           C  
ATOM    614  NE  ARG A  38       4.104  18.571 -10.764  1.00  0.74           N  
ATOM    615  CZ  ARG A  38       3.823  19.515 -11.679  1.00  0.74           C  
ATOM    616  NH1 ARG A  38       3.186  19.225 -12.796  1.00  0.74           N  
ATOM    617  NH2 ARG A  38       4.209  20.741 -11.423  1.00  0.74           N  
ATOM    618  H   ARG A  38       0.103  18.833  -7.927  1.00  0.74           H  
ATOM    619  HA  ARG A  38       0.637  15.963  -8.412  1.00  0.74           H  
ATOM    620 1HB  ARG A  38       2.729  18.133  -8.607  1.00  0.74           H  
ATOM    621 2HB  ARG A  38       3.123  16.447  -8.362  1.00  0.74           H  
ATOM    622 1HG  ARG A  38       2.130  15.864 -10.510  1.00  0.74           H  
ATOM    623 2HG  ARG A  38       1.712  17.570 -10.795  1.00  0.74           H  
ATOM    624 1HD  ARG A  38       4.485  16.616 -10.282  1.00  0.74           H  
ATOM    625 2HD  ARG A  38       3.797  16.864 -11.897  1.00  0.74           H  
ATOM    626  HE  ARG A  38       4.589  18.903  -9.919  1.00  0.74           H  
ATOM    627 1HH1 ARG A  38       2.896  18.277 -12.979  1.00  0.74           H  
ATOM    628 2HH1 ARG A  38       2.986  19.955 -13.464  1.00  0.74           H  
ATOM    629 1HH2 ARG A  38       4.699  20.902 -10.534  1.00  0.74           H  
ATOM    630 2HH2 ARG A  38       4.025  21.490 -12.066  1.00  0.74           H  
ATOM    631  N   VAL A  39       1.610  15.486  -6.186  1.00  0.70           N  
ATOM    632  CA  VAL A  39       2.197  15.205  -4.880  1.00  0.70           C  
ATOM    633  C   VAL A  39       3.563  14.640  -5.171  1.00  0.70           C  
ATOM    634  O   VAL A  39       3.691  13.666  -5.916  1.00  0.70           O  
ATOM    635  CB  VAL A  39       1.383  14.218  -4.044  1.00  0.70           C  
ATOM    636  CG1 VAL A  39       2.106  13.964  -2.715  1.00  0.70           C  
ATOM    637  CG2 VAL A  39      -0.017  14.774  -3.833  1.00  0.70           C  
ATOM    638  H   VAL A  39       1.386  14.723  -6.826  1.00  0.70           H  
ATOM    639  HA  VAL A  39       2.313  16.131  -4.314  1.00  0.70           H  
ATOM    640  HB  VAL A  39       1.319  13.278  -4.557  1.00  0.70           H  
ATOM    641 1HG1 VAL A  39       1.539  13.252  -2.118  1.00  0.70           H  
ATOM    642 2HG1 VAL A  39       3.100  13.558  -2.912  1.00  0.70           H  
ATOM    643 3HG1 VAL A  39       2.210  14.893  -2.168  1.00  0.70           H  
ATOM    644 1HG2 VAL A  39      -0.603  14.071  -3.243  1.00  0.70           H  
ATOM    645 2HG2 VAL A  39       0.046  15.723  -3.311  1.00  0.70           H  
ATOM    646 3HG2 VAL A  39      -0.498  14.925  -4.799  1.00  0.70           H  
ATOM    647  N   VAL A  40       4.591  15.275  -4.646  1.00  0.65           N  
ATOM    648  CA  VAL A  40       5.932  14.866  -4.990  1.00  0.65           C  
ATOM    649  C   VAL A  40       6.734  14.422  -3.789  1.00  0.65           C  
ATOM    650  O   VAL A  40       6.869  15.138  -2.796  1.00  0.65           O  
ATOM    651  CB  VAL A  40       6.669  16.021  -5.686  1.00  0.65           C  
ATOM    652  CG1 VAL A  40       8.095  15.574  -6.035  1.00  0.65           C  
ATOM    653  CG2 VAL A  40       5.878  16.462  -6.931  1.00  0.65           C  
ATOM    654  H   VAL A  40       4.442  16.048  -4.002  1.00  0.65           H  
ATOM    655  HA  VAL A  40       5.876  14.030  -5.685  1.00  0.65           H  
ATOM    656  HB  VAL A  40       6.748  16.865  -4.997  1.00  0.65           H  
ATOM    657 1HG1 VAL A  40       8.630  16.391  -6.518  1.00  0.65           H  
ATOM    658 2HG1 VAL A  40       8.627  15.286  -5.130  1.00  0.65           H  
ATOM    659 3HG1 VAL A  40       8.062  14.723  -6.710  1.00  0.65           H  
ATOM    660 1HG2 VAL A  40       6.394  17.289  -7.422  1.00  0.65           H  
ATOM    661 2HG2 VAL A  40       5.798  15.635  -7.612  1.00  0.65           H  
ATOM    662 3HG2 VAL A  40       4.881  16.791  -6.636  1.00  0.65           H  
ATOM    663  N   ALA A  41       7.279  13.226  -3.882  1.00  0.62           N  
ATOM    664  CA  ALA A  41       8.101  12.723  -2.814  1.00  0.62           C  
ATOM    665  C   ALA A  41       9.512  12.534  -3.301  1.00  0.62           C  
ATOM    666  O   ALA A  41       9.757  12.249  -4.475  1.00  0.62           O  
ATOM    667  CB  ALA A  41       7.556  11.435  -2.273  1.00  0.62           C  
ATOM    668  H   ALA A  41       7.116  12.659  -4.708  1.00  0.62           H  
ATOM    669  HA  ALA A  41       8.118  13.458  -2.022  1.00  0.62           H  
ATOM    670 1HB  ALA A  41       8.196  11.106  -1.452  1.00  0.62           H  
ATOM    671 2HB  ALA A  41       6.555  11.615  -1.916  1.00  0.62           H  
ATOM    672 3HB  ALA A  41       7.536  10.692  -3.037  1.00  0.62           H  
ATOM    673  N   LYS A  42      10.437  12.674  -2.380  1.00  0.60           N  
ATOM    674  CA  LYS A  42      11.833  12.461  -2.681  1.00  0.60           C  
ATOM    675  C   LYS A  42      12.404  11.530  -1.641  1.00  0.60           C  
ATOM    676  O   LYS A  42      12.261  11.748  -0.433  1.00  0.60           O  
ATOM    677  CB  LYS A  42      12.578  13.790  -2.708  1.00  0.60           C  
ATOM    678  CG  LYS A  42      14.027  13.725  -3.125  1.00  0.60           C  
ATOM    679  CD  LYS A  42      14.608  15.137  -3.237  1.00  0.60           C  
ATOM    680  CE  LYS A  42      16.072  15.097  -3.611  1.00  0.60           C  
ATOM    681  NZ  LYS A  42      16.262  14.597  -4.979  1.00  0.60           N  
ATOM    682  H   LYS A  42      10.150  12.934  -1.438  1.00  0.60           H  
ATOM    683  HA  LYS A  42      11.928  11.982  -3.654  1.00  0.60           H  
ATOM    684 1HB  LYS A  42      12.070  14.469  -3.393  1.00  0.60           H  
ATOM    685 2HB  LYS A  42      12.541  14.242  -1.714  1.00  0.60           H  
ATOM    686 1HG  LYS A  42      14.598  13.156  -2.387  1.00  0.60           H  
ATOM    687 2HG  LYS A  42      14.117  13.214  -4.092  1.00  0.60           H  
ATOM    688 1HD  LYS A  42      14.062  15.695  -3.998  1.00  0.60           H  
ATOM    689 2HD  LYS A  42      14.501  15.651  -2.282  1.00  0.60           H  
ATOM    690 1HE  LYS A  42      16.499  16.095  -3.534  1.00  0.60           H  
ATOM    691 2HE  LYS A  42      16.597  14.430  -2.925  1.00  0.60           H  
ATOM    692 1HZ  LYS A  42      17.257  14.527  -5.208  1.00  0.60           H  
ATOM    693 2HZ  LYS A  42      15.900  13.642  -5.060  1.00  0.60           H  
ATOM    694 3HZ  LYS A  42      15.807  15.177  -5.646  1.00  0.60           H  
ATOM    695  N   VAL A  43      13.007  10.454  -2.114  1.00  0.59           N  
ATOM    696  CA  VAL A  43      13.556   9.465  -1.224  1.00  0.59           C  
ATOM    697  C   VAL A  43      15.035   9.284  -1.470  1.00  0.59           C  
ATOM    698  O   VAL A  43      15.473   9.048  -2.598  1.00  0.59           O  
ATOM    699  CB  VAL A  43      12.832   8.132  -1.412  1.00  0.59           C  
ATOM    700  CG1 VAL A  43      13.409   7.077  -0.464  1.00  0.59           C  
ATOM    701  CG2 VAL A  43      11.334   8.378  -1.234  1.00  0.59           C  
ATOM    702  H   VAL A  43      13.073  10.319  -3.120  1.00  0.59           H  
ATOM    703  HA  VAL A  43      13.409   9.798  -0.204  1.00  0.59           H  
ATOM    704  HB  VAL A  43      12.999   7.767  -2.400  1.00  0.59           H  
ATOM    705 1HG1 VAL A  43      12.895   6.127  -0.611  1.00  0.59           H  
ATOM    706 2HG1 VAL A  43      14.470   6.944  -0.664  1.00  0.59           H  
ATOM    707 3HG1 VAL A  43      13.280   7.404   0.563  1.00  0.59           H  
ATOM    708 1HG2 VAL A  43      10.785   7.471  -1.361  1.00  0.59           H  
ATOM    709 2HG2 VAL A  43      11.169   8.758  -0.263  1.00  0.59           H  
ATOM    710 3HG2 VAL A  43      10.988   9.106  -1.966  1.00  0.59           H  
ATOM    711  N   THR A  44      15.808   9.390  -0.407  1.00  0.59           N  
ATOM    712  CA  THR A  44      17.239   9.213  -0.537  1.00  0.59           C  
ATOM    713  C   THR A  44      17.680   8.049   0.315  1.00  0.59           C  
ATOM    714  O   THR A  44      17.258   7.904   1.463  1.00  0.59           O  
ATOM    715  CB  THR A  44      18.032  10.481  -0.166  1.00  0.59           C  
ATOM    716  OG1 THR A  44      17.646  11.552  -1.034  1.00  0.59           O  
ATOM    717  CG2 THR A  44      19.539  10.234  -0.323  1.00  0.59           C  
ATOM    718  H   THR A  44      15.379   9.578   0.498  1.00  0.59           H  
ATOM    719  HA  THR A  44      17.463   8.982  -1.565  1.00  0.59           H  
ATOM    720  HB  THR A  44      17.817  10.760   0.865  1.00  0.59           H  
ATOM    721  HG1 THR A  44      17.718  11.257  -1.950  1.00  0.59           H  
ATOM    722 1HG2 THR A  44      20.081  11.141  -0.069  1.00  0.59           H  
ATOM    723 2HG2 THR A  44      19.860   9.433   0.336  1.00  0.59           H  
ATOM    724 3HG2 THR A  44      19.753   9.959  -1.359  1.00  0.59           H  
ATOM    725  N   ALA A  45      18.529   7.202  -0.246  1.00  0.60           N  
ATOM    726  CA  ALA A  45      19.015   6.079   0.537  1.00  0.60           C  
ATOM    727  C   ALA A  45      20.456   5.753   0.218  1.00  0.60           C  
ATOM    728  O   ALA A  45      20.972   6.042  -0.863  1.00  0.60           O  
ATOM    729  CB  ALA A  45      18.149   4.839   0.306  1.00  0.60           C  
ATOM    730  H   ALA A  45      18.815   7.353  -1.212  1.00  0.60           H  
ATOM    731  HA  ALA A  45      18.970   6.361   1.582  1.00  0.60           H  
ATOM    732 1HB  ALA A  45      18.514   4.027   0.931  1.00  0.60           H  
ATOM    733 2HB  ALA A  45      17.128   5.071   0.577  1.00  0.60           H  
ATOM    734 3HB  ALA A  45      18.178   4.530  -0.704  1.00  0.60           H  
ATOM    735  N   THR A  46      21.108   5.145   1.199  1.00  0.64           N  
ATOM    736  CA  THR A  46      22.467   4.676   1.000  1.00  0.64           C  
ATOM    737  C   THR A  46      22.469   3.177   1.180  1.00  0.64           C  
ATOM    738  O   THR A  46      21.951   2.641   2.177  1.00  0.64           O  
ATOM    739  CB  THR A  46      23.485   5.342   1.930  1.00  0.64           C  
ATOM    740  OG1 THR A  46      23.474   6.761   1.703  1.00  0.64           O  
ATOM    741  CG2 THR A  46      24.890   4.801   1.605  1.00  0.64           C  
ATOM    742  H   THR A  46      20.608   4.966   2.067  1.00  0.64           H  
ATOM    743  HA  THR A  46      22.771   4.886  -0.021  1.00  0.64           H  
ATOM    744  HB  THR A  46      23.240   5.136   2.971  1.00  0.64           H  
ATOM    745  HG1 THR A  46      23.543   6.926   0.757  1.00  0.64           H  
ATOM    746 1HG2 THR A  46      25.623   5.280   2.247  1.00  0.64           H  
ATOM    747 2HG2 THR A  46      24.919   3.724   1.771  1.00  0.64           H  
ATOM    748 3HG2 THR A  46      25.127   5.013   0.559  1.00  0.64           H  
ATOM    749  N   VAL A  47      23.027   2.510   0.181  1.00  0.70           N  
ATOM    750  CA  VAL A  47      23.033   1.071   0.115  1.00  0.70           C  
ATOM    751  C   VAL A  47      24.447   0.520  -0.041  1.00  0.70           C  
ATOM    752  O   VAL A  47      25.243   1.039  -0.830  1.00  0.70           O  
ATOM    753  CB  VAL A  47      22.204   0.652  -1.108  1.00  0.70           C  
ATOM    754  CG1 VAL A  47      22.087  -0.842  -1.183  1.00  0.70           C  
ATOM    755  CG2 VAL A  47      20.863   1.389  -1.087  1.00  0.70           C  
ATOM    756  H   VAL A  47      23.434   3.038  -0.589  1.00  0.70           H  
ATOM    757  HA  VAL A  47      22.601   0.677   1.027  1.00  0.70           H  
ATOM    758  HB  VAL A  47      22.734   0.929  -1.979  1.00  0.70           H  
ATOM    759 1HG1 VAL A  47      21.544  -1.124  -2.066  1.00  0.70           H  
ATOM    760 2HG1 VAL A  47      23.072  -1.286  -1.211  1.00  0.70           H  
ATOM    761 3HG1 VAL A  47      21.559  -1.195  -0.325  1.00  0.70           H  
ATOM    762 1HG2 VAL A  47      20.274   1.119  -1.959  1.00  0.70           H  
ATOM    763 2HG2 VAL A  47      20.347   1.126  -0.203  1.00  0.70           H  
ATOM    764 3HG2 VAL A  47      21.032   2.465  -1.097  1.00  0.70           H  
ATOM    765  N   GLU A  48      24.790  -0.502   0.724  1.00  0.79           N  
ATOM    766  CA  GLU A  48      26.098  -1.110   0.534  1.00  0.79           C  
ATOM    767  C   GLU A  48      25.951  -2.341  -0.340  1.00  0.79           C  
ATOM    768  O   GLU A  48      25.017  -3.130  -0.172  1.00  0.79           O  
ATOM    769  CB  GLU A  48      26.762  -1.443   1.867  1.00  0.79           C  
ATOM    770  CG  GLU A  48      27.200  -0.224   2.678  1.00  0.79           C  
ATOM    771  CD  GLU A  48      27.853  -0.602   4.004  1.00  0.79           C  
ATOM    772  OE1 GLU A  48      27.606  -1.683   4.479  1.00  0.79           O  
ATOM    773  OE2 GLU A  48      28.665   0.165   4.497  1.00  0.79           O  
ATOM    774  H   GLU A  48      24.108  -0.890   1.375  1.00  0.79           H  
ATOM    775  HA  GLU A  48      26.746  -0.410   0.007  1.00  0.79           H  
ATOM    776 1HB  GLU A  48      26.068  -2.021   2.480  1.00  0.79           H  
ATOM    777 2HB  GLU A  48      27.639  -2.066   1.686  1.00  0.79           H  
ATOM    778 1HG  GLU A  48      27.924   0.336   2.083  1.00  0.79           H  
ATOM    779 2HG  GLU A  48      26.346   0.425   2.844  1.00  0.79           H  
ATOM    780  N   LEU A  49      26.858  -2.499  -1.299  1.00  0.91           N  
ATOM    781  CA  LEU A  49      26.787  -3.643  -2.200  1.00  0.91           C  
ATOM    782  C   LEU A  49      28.081  -4.450  -2.039  1.00  0.91           C  
ATOM    783  O   LEU A  49      29.160  -3.861  -2.049  1.00  0.91           O  
ATOM    784  CB  LEU A  49      26.682  -3.091  -3.618  1.00  0.91           C  
ATOM    785  CG  LEU A  49      25.618  -1.954  -3.818  1.00  0.91           C  
ATOM    786  CD1 LEU A  49      25.719  -1.409  -5.183  1.00  0.91           C  
ATOM    787  CD2 LEU A  49      24.256  -2.456  -3.588  1.00  0.91           C  
ATOM    788  H   LEU A  49      27.592  -1.802  -1.423  1.00  0.91           H  
ATOM    789  HA  LEU A  49      25.934  -4.270  -1.951  1.00  0.91           H  
ATOM    790 1HB  LEU A  49      27.641  -2.723  -3.905  1.00  0.91           H  
ATOM    791 2HB  LEU A  49      26.420  -3.910  -4.281  1.00  0.91           H  
ATOM    792  HG  LEU A  49      25.828  -1.141  -3.115  1.00  0.91           H  
ATOM    793 1HD1 LEU A  49      25.008  -0.647  -5.299  1.00  0.91           H  
ATOM    794 2HD1 LEU A  49      26.713  -1.011  -5.364  1.00  0.91           H  
ATOM    795 3HD1 LEU A  49      25.511  -2.165  -5.867  1.00  0.91           H  
ATOM    796 1HD2 LEU A  49      23.548  -1.638  -3.728  1.00  0.91           H  
ATOM    797 2HD2 LEU A  49      24.036  -3.243  -4.283  1.00  0.91           H  
ATOM    798 3HD2 LEU A  49      24.184  -2.837  -2.584  1.00  0.91           H  
ATOM    799  N   GLU A  50      28.003  -5.782  -1.937  1.00  1.04           N  
ATOM    800  CA  GLU A  50      29.243  -6.580  -1.771  1.00  1.04           C  
ATOM    801  C   GLU A  50      29.688  -7.355  -3.017  1.00  1.04           C  
ATOM    802  O   GLU A  50      30.867  -7.706  -3.160  1.00  1.04           O  
ATOM    803  CB  GLU A  50      29.083  -7.555  -0.611  1.00  1.04           C  
ATOM    804  CG  GLU A  50      28.849  -6.888   0.747  1.00  1.04           C  
ATOM    805  CD  GLU A  50      28.703  -7.878   1.894  1.00  1.04           C  
ATOM    806  OE1 GLU A  50      28.692  -9.062   1.646  1.00  1.04           O  
ATOM    807  OE2 GLU A  50      28.599  -7.439   3.016  1.00  1.04           O  
ATOM    808  H   GLU A  50      27.084  -6.228  -1.914  1.00  1.04           H  
ATOM    809  HA  GLU A  50      30.050  -5.894  -1.518  1.00  1.04           H  
ATOM    810 1HB  GLU A  50      28.239  -8.220  -0.810  1.00  1.04           H  
ATOM    811 2HB  GLU A  50      29.976  -8.174  -0.534  1.00  1.04           H  
ATOM    812 1HG  GLU A  50      29.682  -6.217   0.957  1.00  1.04           H  
ATOM    813 2HG  GLU A  50      27.942  -6.286   0.681  1.00  1.04           H  
ATOM    814  N   VAL A  51      28.721  -7.658  -3.877  1.00  1.12           N  
ATOM    815  CA  VAL A  51      28.885  -8.468  -5.086  1.00  1.12           C  
ATOM    816  C   VAL A  51      30.178  -9.297  -5.238  1.00  1.12           C  
ATOM    817  O   VAL A  51      30.516 -10.115  -4.380  1.00  1.12           O  
ATOM    818  CB  VAL A  51      28.646  -7.579  -6.316  1.00  1.12           C  
ATOM    819  CG1 VAL A  51      27.242  -7.145  -6.318  1.00  1.12           C  
ATOM    820  CG2 VAL A  51      29.535  -6.325  -6.263  1.00  1.12           C  
ATOM    821  H   VAL A  51      27.804  -7.298  -3.666  1.00  1.12           H  
ATOM    822  HA  VAL A  51      28.063  -9.185  -5.082  1.00  1.12           H  
ATOM    823  HB  VAL A  51      28.817  -8.156  -7.228  1.00  1.12           H  
ATOM    824 1HG1 VAL A  51      27.089  -6.552  -7.202  1.00  1.12           H  
ATOM    825 2HG1 VAL A  51      26.592  -8.021  -6.354  1.00  1.12           H  
ATOM    826 3HG1 VAL A  51      27.020  -6.563  -5.422  1.00  1.12           H  
ATOM    827 1HG2 VAL A  51      29.326  -5.709  -7.135  1.00  1.12           H  
ATOM    828 2HG2 VAL A  51      29.315  -5.752  -5.361  1.00  1.12           H  
ATOM    829 3HG2 VAL A  51      30.588  -6.581  -6.254  1.00  1.12           H  
ATOM    830  N   ASP A  52      30.876  -9.142  -6.361  1.00  1.14           N  
ATOM    831  CA  ASP A  52      32.006  -9.999  -6.699  1.00  1.14           C  
ATOM    832  C   ASP A  52      33.312  -9.668  -5.984  1.00  1.14           C  
ATOM    833  O   ASP A  52      34.322  -9.363  -6.617  1.00  1.14           O  
ATOM    834  CB  ASP A  52      32.239  -9.927  -8.204  1.00  1.14           C  
ATOM    835  CG  ASP A  52      31.078 -10.510  -8.985  1.00  1.14           C  
ATOM    836  OD1 ASP A  52      30.559 -11.524  -8.584  1.00  1.14           O  
ATOM    837  OD2 ASP A  52      30.701  -9.921  -9.965  1.00  1.14           O  
ATOM    838  H   ASP A  52      30.603  -8.428  -7.015  1.00  1.14           H  
ATOM    839  HA  ASP A  52      31.737 -11.023  -6.436  1.00  1.14           H  
ATOM    840 1HB  ASP A  52      32.381  -8.887  -8.501  1.00  1.14           H  
ATOM    841 2HB  ASP A  52      33.148 -10.472  -8.462  1.00  1.14           H  
ATOM    842  N   GLY A  53      33.284  -9.745  -4.660  1.00  1.09           N  
ATOM    843  CA  GLY A  53      34.466  -9.510  -3.840  1.00  1.09           C  
ATOM    844  C   GLY A  53      34.854  -8.038  -3.731  1.00  1.09           C  
ATOM    845  O   GLY A  53      36.008  -7.734  -3.419  1.00  1.09           O  
ATOM    846  H   GLY A  53      32.389  -9.989  -4.232  1.00  1.09           H  
ATOM    847 1HA  GLY A  53      34.286  -9.908  -2.841  1.00  1.09           H  
ATOM    848 2HA  GLY A  53      35.300 -10.071  -4.254  1.00  1.09           H  
ATOM    849  N   LYS A  54      33.927  -7.136  -4.054  1.00  0.98           N  
ATOM    850  CA  LYS A  54      34.204  -5.698  -4.055  1.00  0.98           C  
ATOM    851  C   LYS A  54      33.080  -4.912  -3.433  1.00  0.98           C  
ATOM    852  O   LYS A  54      31.921  -5.047  -3.817  1.00  0.98           O  
ATOM    853  CB  LYS A  54      34.459  -5.164  -5.474  1.00  0.98           C  
ATOM    854  CG  LYS A  54      35.722  -5.666  -6.166  1.00  0.98           C  
ATOM    855  CD  LYS A  54      36.944  -5.037  -5.495  1.00  0.98           C  
ATOM    856  CE  LYS A  54      38.251  -5.425  -6.148  1.00  0.98           C  
ATOM    857  NZ  LYS A  54      39.413  -4.818  -5.428  1.00  0.98           N  
ATOM    858  H   LYS A  54      32.976  -7.460  -4.232  1.00  0.98           H  
ATOM    859  HA  LYS A  54      35.097  -5.519  -3.457  1.00  0.98           H  
ATOM    860 1HB  LYS A  54      33.633  -5.457  -6.104  1.00  0.98           H  
ATOM    861 2HB  LYS A  54      34.490  -4.071  -5.450  1.00  0.98           H  
ATOM    862 1HG  LYS A  54      35.787  -6.752  -6.111  1.00  0.98           H  
ATOM    863 2HG  LYS A  54      35.701  -5.373  -7.214  1.00  0.98           H  
ATOM    864 1HD  LYS A  54      36.847  -3.948  -5.511  1.00  0.98           H  
ATOM    865 2HD  LYS A  54      36.974  -5.354  -4.447  1.00  0.98           H  
ATOM    866 1HE  LYS A  54      38.349  -6.509  -6.128  1.00  0.98           H  
ATOM    867 2HE  LYS A  54      38.257  -5.086  -7.183  1.00  0.98           H  
ATOM    868 1HZ  LYS A  54      40.274  -5.095  -5.871  1.00  0.98           H  
ATOM    869 2HZ  LYS A  54      39.334  -3.806  -5.442  1.00  0.98           H  
ATOM    870 3HZ  LYS A  54      39.406  -5.138  -4.462  1.00  0.98           H  
ATOM    871  N   LYS A  55      33.434  -4.037  -2.508  1.00  0.86           N  
ATOM    872  CA  LYS A  55      32.422  -3.233  -1.858  1.00  0.86           C  
ATOM    873  C   LYS A  55      32.158  -1.940  -2.611  1.00  0.86           C  
ATOM    874  O   LYS A  55      33.075  -1.188  -2.929  1.00  0.86           O  
ATOM    875  CB  LYS A  55      32.805  -2.935  -0.409  1.00  0.86           C  
ATOM    876  CG  LYS A  55      31.717  -2.179   0.359  1.00  0.86           C  
ATOM    877  CD  LYS A  55      32.068  -1.975   1.836  1.00  0.86           C  
ATOM    878  CE  LYS A  55      30.961  -1.200   2.535  1.00  0.86           C  
ATOM    879  NZ  LYS A  55      31.213  -1.012   3.995  1.00  0.86           N  
ATOM    880  H   LYS A  55      34.421  -3.944  -2.250  1.00  0.86           H  
ATOM    881  HA  LYS A  55      31.502  -3.803  -1.842  1.00  0.86           H  
ATOM    882 1HB  LYS A  55      33.007  -3.868   0.113  1.00  0.86           H  
ATOM    883 2HB  LYS A  55      33.721  -2.339  -0.391  1.00  0.86           H  
ATOM    884 1HG  LYS A  55      31.554  -1.202  -0.104  1.00  0.86           H  
ATOM    885 2HG  LYS A  55      30.782  -2.744   0.290  1.00  0.86           H  
ATOM    886 1HD  LYS A  55      32.187  -2.943   2.324  1.00  0.86           H  
ATOM    887 2HD  LYS A  55      33.003  -1.422   1.922  1.00  0.86           H  
ATOM    888 1HE  LYS A  55      30.867  -0.219   2.066  1.00  0.86           H  
ATOM    889 2HE  LYS A  55      30.026  -1.739   2.406  1.00  0.86           H  
ATOM    890 1HZ  LYS A  55      30.416  -0.482   4.390  1.00  0.86           H  
ATOM    891 2HZ  LYS A  55      31.272  -1.908   4.446  1.00  0.86           H  
ATOM    892 3HZ  LYS A  55      32.062  -0.502   4.141  1.00  0.86           H  
ATOM    893  N   TYR A  56      30.892  -1.677  -2.882  1.00  0.76           N  
ATOM    894  CA  TYR A  56      30.520  -0.446  -3.556  1.00  0.76           C  
ATOM    895  C   TYR A  56      29.538   0.294  -2.673  1.00  0.76           C  
ATOM    896  O   TYR A  56      28.742  -0.321  -1.949  1.00  0.76           O  
ATOM    897  CB  TYR A  56      29.863  -0.724  -4.913  1.00  0.76           C  
ATOM    898  CG  TYR A  56      30.702  -1.466  -5.898  1.00  0.76           C  
ATOM    899  CD1 TYR A  56      30.771  -2.838  -5.823  1.00  0.76           C  
ATOM    900  CD2 TYR A  56      31.373  -0.802  -6.895  1.00  0.76           C  
ATOM    901  CE1 TYR A  56      31.527  -3.534  -6.729  1.00  0.76           C  
ATOM    902  CE2 TYR A  56      32.132  -1.523  -7.808  1.00  0.76           C  
ATOM    903  CZ  TYR A  56      32.209  -2.875  -7.717  1.00  0.76           C  
ATOM    904  OH  TYR A  56      32.968  -3.581  -8.624  1.00  0.76           O  
ATOM    905  H   TYR A  56      30.184  -2.358  -2.611  1.00  0.76           H  
ATOM    906  HA  TYR A  56      31.401   0.183  -3.691  1.00  0.76           H  
ATOM    907 1HB  TYR A  56      28.965  -1.268  -4.769  1.00  0.76           H  
ATOM    908 2HB  TYR A  56      29.585   0.232  -5.366  1.00  0.76           H  
ATOM    909  HD1 TYR A  56      30.232  -3.376  -5.035  1.00  0.76           H  
ATOM    910  HD2 TYR A  56      31.305   0.285  -6.964  1.00  0.76           H  
ATOM    911  HE1 TYR A  56      31.592  -4.603  -6.660  1.00  0.76           H  
ATOM    912  HE2 TYR A  56      32.672  -1.027  -8.603  1.00  0.76           H  
ATOM    913  HH  TYR A  56      32.873  -4.521  -8.461  1.00  0.76           H  
ATOM    914  N   LYS A  57      29.563   1.613  -2.738  1.00  0.68           N  
ATOM    915  CA  LYS A  57      28.565   2.380  -2.013  1.00  0.68           C  
ATOM    916  C   LYS A  57      27.630   2.994  -3.022  1.00  0.68           C  
ATOM    917  O   LYS A  57      28.055   3.687  -3.949  1.00  0.68           O  
ATOM    918  CB  LYS A  57      29.198   3.459  -1.145  1.00  0.68           C  
ATOM    919  CG  LYS A  57      30.087   2.950  -0.022  1.00  0.68           C  
ATOM    920  CD  LYS A  57      30.680   4.123   0.750  1.00  0.68           C  
ATOM    921  CE  LYS A  57      31.618   3.665   1.857  1.00  0.68           C  
ATOM    922  NZ  LYS A  57      32.206   4.820   2.591  1.00  0.68           N  
ATOM    923  H   LYS A  57      30.264   2.073  -3.325  1.00  0.68           H  
ATOM    924  HA  LYS A  57      27.979   1.715  -1.375  1.00  0.68           H  
ATOM    925 1HB  LYS A  57      29.799   4.118  -1.768  1.00  0.68           H  
ATOM    926 2HB  LYS A  57      28.409   4.069  -0.699  1.00  0.68           H  
ATOM    927 1HG  LYS A  57      29.499   2.327   0.657  1.00  0.68           H  
ATOM    928 2HG  LYS A  57      30.895   2.348  -0.439  1.00  0.68           H  
ATOM    929 1HD  LYS A  57      31.234   4.767   0.056  1.00  0.68           H  
ATOM    930 2HD  LYS A  57      29.873   4.710   1.190  1.00  0.68           H  
ATOM    931 1HE  LYS A  57      31.066   3.041   2.559  1.00  0.68           H  
ATOM    932 2HE  LYS A  57      32.425   3.077   1.420  1.00  0.68           H  
ATOM    933 1HZ  LYS A  57      32.824   4.483   3.315  1.00  0.68           H  
ATOM    934 2HZ  LYS A  57      32.728   5.398   1.942  1.00  0.68           H  
ATOM    935 3HZ  LYS A  57      31.465   5.366   3.008  1.00  0.68           H  
ATOM    936  N   LEU A  58      26.358   2.717  -2.867  1.00  0.63           N  
ATOM    937  CA  LEU A  58      25.363   3.227  -3.773  1.00  0.63           C  
ATOM    938  C   LEU A  58      24.505   4.262  -3.108  1.00  0.63           C  
ATOM    939  O   LEU A  58      23.967   4.059  -2.016  1.00  0.63           O  
ATOM    940  CB  LEU A  58      24.540   2.070  -4.324  1.00  0.63           C  
ATOM    941  CG  LEU A  58      23.389   2.378  -5.272  1.00  0.63           C  
ATOM    942  CD1 LEU A  58      23.155   1.200  -6.188  1.00  0.63           C  
ATOM    943  CD2 LEU A  58      22.158   2.607  -4.451  1.00  0.63           C  
ATOM    944  H   LEU A  58      26.050   2.127  -2.092  1.00  0.63           H  
ATOM    945  HA  LEU A  58      25.868   3.699  -4.610  1.00  0.63           H  
ATOM    946 1HB  LEU A  58      25.232   1.476  -4.886  1.00  0.63           H  
ATOM    947 2HB  LEU A  58      24.183   1.472  -3.507  1.00  0.63           H  
ATOM    948  HG  LEU A  58      23.620   3.262  -5.878  1.00  0.63           H  
ATOM    949 1HD1 LEU A  58      22.331   1.413  -6.841  1.00  0.63           H  
ATOM    950 2HD1 LEU A  58      24.031   1.009  -6.774  1.00  0.63           H  
ATOM    951 3HD1 LEU A  58      22.924   0.324  -5.586  1.00  0.63           H  
ATOM    952 1HD2 LEU A  58      21.333   2.797  -5.082  1.00  0.63           H  
ATOM    953 2HD2 LEU A  58      21.959   1.725  -3.883  1.00  0.63           H  
ATOM    954 3HD2 LEU A  58      22.304   3.448  -3.779  1.00  0.63           H  
ATOM    955  N   TYR A  59      24.373   5.382  -3.775  1.00  0.60           N  
ATOM    956  CA  TYR A  59      23.555   6.446  -3.270  1.00  0.60           C  
ATOM    957  C   TYR A  59      22.414   6.563  -4.243  1.00  0.60           C  
ATOM    958  O   TYR A  59      22.624   6.680  -5.455  1.00  0.60           O  
ATOM    959  CB  TYR A  59      24.365   7.732  -3.189  1.00  0.60           C  
ATOM    960  CG  TYR A  59      25.609   7.571  -2.334  1.00  0.60           C  
ATOM    961  CD1 TYR A  59      26.768   7.063  -2.929  1.00  0.60           C  
ATOM    962  CD2 TYR A  59      25.612   7.908  -0.993  1.00  0.60           C  
ATOM    963  CE1 TYR A  59      27.921   6.910  -2.189  1.00  0.60           C  
ATOM    964  CE2 TYR A  59      26.773   7.752  -0.250  1.00  0.60           C  
ATOM    965  CZ  TYR A  59      27.923   7.259  -0.846  1.00  0.60           C  
ATOM    966  OH  TYR A  59      29.077   7.124  -0.110  1.00  0.60           O  
ATOM    967  H   TYR A  59      24.868   5.495  -4.657  1.00  0.60           H  
ATOM    968  HA  TYR A  59      23.154   6.186  -2.291  1.00  0.60           H  
ATOM    969 1HB  TYR A  59      24.668   8.041  -4.183  1.00  0.60           H  
ATOM    970 2HB  TYR A  59      23.752   8.526  -2.763  1.00  0.60           H  
ATOM    971  HD1 TYR A  59      26.765   6.791  -3.987  1.00  0.60           H  
ATOM    972  HD2 TYR A  59      24.710   8.301  -0.525  1.00  0.60           H  
ATOM    973  HE1 TYR A  59      28.829   6.519  -2.660  1.00  0.60           H  
ATOM    974  HE2 TYR A  59      26.781   8.022   0.807  1.00  0.60           H  
ATOM    975  HH  TYR A  59      29.808   6.865  -0.703  1.00  0.60           H  
ATOM    976  N   VAL A  60      21.207   6.475  -3.730  1.00  0.59           N  
ATOM    977  CA  VAL A  60      20.053   6.525  -4.596  1.00  0.59           C  
ATOM    978  C   VAL A  60      19.130   7.655  -4.261  1.00  0.59           C  
ATOM    979  O   VAL A  60      18.820   7.915  -3.101  1.00  0.59           O  
ATOM    980  CB  VAL A  60      19.303   5.186  -4.577  1.00  0.59           C  
ATOM    981  CG1 VAL A  60      18.952   4.815  -3.218  1.00  0.59           C  
ATOM    982  CG2 VAL A  60      18.038   5.306  -5.407  1.00  0.59           C  
ATOM    983  H   VAL A  60      21.091   6.364  -2.721  1.00  0.59           H  
ATOM    984  HA  VAL A  60      20.397   6.679  -5.617  1.00  0.59           H  
ATOM    985  HB  VAL A  60      19.929   4.440  -4.988  1.00  0.59           H  
ATOM    986 1HG1 VAL A  60      18.435   3.877  -3.217  1.00  0.59           H  
ATOM    987 2HG1 VAL A  60      19.862   4.721  -2.634  1.00  0.59           H  
ATOM    988 3HG1 VAL A  60      18.313   5.585  -2.794  1.00  0.59           H  
ATOM    989 1HG2 VAL A  60      17.548   4.355  -5.422  1.00  0.59           H  
ATOM    990 2HG2 VAL A  60      17.370   6.054  -4.980  1.00  0.59           H  
ATOM    991 3HG2 VAL A  60      18.294   5.595  -6.414  1.00  0.59           H  
ATOM    992  N   ASP A  61      18.690   8.326  -5.311  1.00  0.59           N  
ATOM    993  CA  ASP A  61      17.772   9.434  -5.217  1.00  0.59           C  
ATOM    994  C   ASP A  61      16.563   9.132  -6.097  1.00  0.59           C  
ATOM    995  O   ASP A  61      16.657   9.087  -7.330  1.00  0.59           O  
ATOM    996  CB  ASP A  61      18.496  10.717  -5.626  1.00  0.59           C  
ATOM    997  CG  ASP A  61      17.708  12.010  -5.503  1.00  0.59           C  
ATOM    998  OD1 ASP A  61      16.513  11.992  -5.385  1.00  0.59           O  
ATOM    999  OD2 ASP A  61      18.317  13.070  -5.518  1.00  0.59           O  
ATOM   1000  H   ASP A  61      19.032   8.056  -6.232  1.00  0.59           H  
ATOM   1001  HA  ASP A  61      17.431   9.531  -4.187  1.00  0.59           H  
ATOM   1002 1HB  ASP A  61      19.397  10.818  -5.020  1.00  0.59           H  
ATOM   1003 2HB  ASP A  61      18.827  10.620  -6.661  1.00  0.59           H  
ATOM   1004  N   LEU A  62      15.449   8.826  -5.438  1.00  0.59           N  
ATOM   1005  CA  LEU A  62      14.221   8.447  -6.108  1.00  0.59           C  
ATOM   1006  C   LEU A  62      13.172   9.543  -5.991  1.00  0.59           C  
ATOM   1007  O   LEU A  62      12.880  10.031  -4.898  1.00  0.59           O  
ATOM   1008  CB  LEU A  62      13.688   7.142  -5.494  1.00  0.59           C  
ATOM   1009  CG  LEU A  62      12.424   6.545  -6.092  1.00  0.59           C  
ATOM   1010  CD1 LEU A  62      12.430   5.044  -5.879  1.00  0.59           C  
ATOM   1011  CD2 LEU A  62      11.205   7.143  -5.408  1.00  0.59           C  
ATOM   1012  H   LEU A  62      15.454   8.886  -4.423  1.00  0.59           H  
ATOM   1013  HA  LEU A  62      14.435   8.280  -7.155  1.00  0.59           H  
ATOM   1014 1HB  LEU A  62      14.469   6.385  -5.582  1.00  0.59           H  
ATOM   1015 2HB  LEU A  62      13.512   7.307  -4.454  1.00  0.59           H  
ATOM   1016  HG  LEU A  62      12.390   6.757  -7.157  1.00  0.59           H  
ATOM   1017 1HD1 LEU A  62      11.526   4.628  -6.302  1.00  0.59           H  
ATOM   1018 2HD1 LEU A  62      13.293   4.589  -6.352  1.00  0.59           H  
ATOM   1019 3HD1 LEU A  62      12.462   4.839  -4.820  1.00  0.59           H  
ATOM   1020 1HD2 LEU A  62      10.304   6.704  -5.833  1.00  0.59           H  
ATOM   1021 2HD2 LEU A  62      11.245   6.936  -4.352  1.00  0.59           H  
ATOM   1022 3HD2 LEU A  62      11.190   8.213  -5.554  1.00  0.59           H  
ATOM   1023  N   GLU A  63      12.610   9.934  -7.123  1.00  0.61           N  
ATOM   1024  CA  GLU A  63      11.558  10.934  -7.118  1.00  0.61           C  
ATOM   1025  C   GLU A  63      10.262  10.240  -7.496  1.00  0.61           C  
ATOM   1026  O   GLU A  63      10.196   9.537  -8.502  1.00  0.61           O  
ATOM   1027  CB  GLU A  63      11.878  12.094  -8.067  1.00  0.61           C  
ATOM   1028  CG  GLU A  63      10.836  13.215  -8.063  1.00  0.61           C  
ATOM   1029  CD  GLU A  63      11.179  14.371  -8.988  1.00  0.61           C  
ATOM   1030  OE1 GLU A  63      12.149  14.277  -9.712  1.00  0.61           O  
ATOM   1031  OE2 GLU A  63      10.480  15.356  -8.955  1.00  0.61           O  
ATOM   1032  H   GLU A  63      12.917   9.512  -7.995  1.00  0.61           H  
ATOM   1033  HA  GLU A  63      11.447  11.337  -6.114  1.00  0.61           H  
ATOM   1034 1HB  GLU A  63      12.842  12.526  -7.797  1.00  0.61           H  
ATOM   1035 2HB  GLU A  63      11.960  11.716  -9.083  1.00  0.61           H  
ATOM   1036 1HG  GLU A  63       9.881  12.799  -8.361  1.00  0.61           H  
ATOM   1037 2HG  GLU A  63      10.727  13.587  -7.042  1.00  0.61           H  
ATOM   1038  N   LEU A  64       9.248  10.406  -6.659  1.00  0.64           N  
ATOM   1039  CA  LEU A  64       7.951   9.767  -6.868  1.00  0.64           C  
ATOM   1040  C   LEU A  64       6.885  10.832  -7.023  1.00  0.64           C  
ATOM   1041  O   LEU A  64       6.661  11.637  -6.122  1.00  0.64           O  
ATOM   1042  CB  LEU A  64       7.654   8.833  -5.673  1.00  0.64           C  
ATOM   1043  CG  LEU A  64       6.426   7.914  -5.748  1.00  0.64           C  
ATOM   1044  CD1 LEU A  64       6.659   6.656  -4.883  1.00  0.64           C  
ATOM   1045  CD2 LEU A  64       5.202   8.673  -5.229  1.00  0.64           C  
ATOM   1046  H   LEU A  64       9.383  11.015  -5.854  1.00  0.64           H  
ATOM   1047  HA  LEU A  64       7.984   9.179  -7.783  1.00  0.64           H  
ATOM   1048 1HB  LEU A  64       8.510   8.200  -5.521  1.00  0.64           H  
ATOM   1049 2HB  LEU A  64       7.537   9.439  -4.803  1.00  0.64           H  
ATOM   1050  HG  LEU A  64       6.266   7.611  -6.765  1.00  0.64           H  
ATOM   1051 1HD1 LEU A  64       5.780   6.018  -4.945  1.00  0.64           H  
ATOM   1052 2HD1 LEU A  64       7.533   6.112  -5.252  1.00  0.64           H  
ATOM   1053 3HD1 LEU A  64       6.824   6.935  -3.850  1.00  0.64           H  
ATOM   1054 1HD2 LEU A  64       4.323   8.031  -5.277  1.00  0.64           H  
ATOM   1055 2HD2 LEU A  64       5.375   8.975  -4.197  1.00  0.64           H  
ATOM   1056 3HD2 LEU A  64       5.036   9.559  -5.845  1.00  0.64           H  
ATOM   1057  N   VAL A  65       6.235  10.855  -8.182  1.00  0.68           N  
ATOM   1058  CA  VAL A  65       5.250  11.889  -8.430  1.00  0.68           C  
ATOM   1059  C   VAL A  65       3.873  11.328  -8.669  1.00  0.68           C  
ATOM   1060  O   VAL A  65       3.658  10.578  -9.620  1.00  0.68           O  
ATOM   1061  CB  VAL A  65       5.646  12.706  -9.666  1.00  0.68           C  
ATOM   1062  CG1 VAL A  65       4.590  13.767  -9.904  1.00  0.68           C  
ATOM   1063  CG2 VAL A  65       7.027  13.301  -9.463  1.00  0.68           C  
ATOM   1064  H   VAL A  65       6.448  10.169  -8.901  1.00  0.68           H  
ATOM   1065  HA  VAL A  65       5.209  12.551  -7.570  1.00  0.68           H  
ATOM   1066  HB  VAL A  65       5.660  12.056 -10.544  1.00  0.68           H  
ATOM   1067 1HG1 VAL A  65       4.853  14.335 -10.790  1.00  0.68           H  
ATOM   1068 2HG1 VAL A  65       3.621  13.296 -10.052  1.00  0.68           H  
ATOM   1069 3HG1 VAL A  65       4.533  14.420  -9.047  1.00  0.68           H  
ATOM   1070 1HG2 VAL A  65       7.313  13.878 -10.340  1.00  0.68           H  
ATOM   1071 2HG2 VAL A  65       7.023  13.943  -8.598  1.00  0.68           H  
ATOM   1072 3HG2 VAL A  65       7.748  12.500  -9.313  1.00  0.68           H  
ATOM   1073  N   GLN A  66       2.930  11.720  -7.823  1.00  0.74           N  
ATOM   1074  CA  GLN A  66       1.563  11.264  -7.966  1.00  0.74           C  
ATOM   1075  C   GLN A  66       0.743  12.370  -8.587  1.00  0.74           C  
ATOM   1076  O   GLN A  66       0.822  13.534  -8.180  1.00  0.74           O  
ATOM   1077  CB  GLN A  66       0.953  10.830  -6.639  1.00  0.74           C  
ATOM   1078  CG  GLN A  66      -0.469  10.265  -6.784  1.00  0.74           C  
ATOM   1079  CD  GLN A  66      -1.057   9.782  -5.484  1.00  0.74           C  
ATOM   1080  OE1 GLN A  66      -0.350   9.306  -4.583  1.00  0.74           O  
ATOM   1081  NE2 GLN A  66      -2.376   9.905  -5.366  1.00  0.74           N  
ATOM   1082  H   GLN A  66       3.176  12.355  -7.067  1.00  0.74           H  
ATOM   1083  HA  GLN A  66       1.537  10.416  -8.645  1.00  0.74           H  
ATOM   1084 1HB  GLN A  66       1.587  10.079  -6.169  1.00  0.74           H  
ATOM   1085 2HB  GLN A  66       0.902  11.673  -5.981  1.00  0.74           H  
ATOM   1086 1HG  GLN A  66      -1.120  11.053  -7.166  1.00  0.74           H  
ATOM   1087 2HG  GLN A  66      -0.456   9.431  -7.491  1.00  0.74           H  
ATOM   1088 1HE2 GLN A  66      -2.838   9.618  -4.529  1.00  0.74           H  
ATOM   1089 2HE2 GLN A  66      -2.910  10.299  -6.118  1.00  0.74           H  
ATOM   1090  N   TYR A  67      -0.053  12.001  -9.566  1.00  0.79           N  
ATOM   1091  CA  TYR A  67      -0.879  12.954 -10.272  1.00  0.79           C  
ATOM   1092  C   TYR A  67      -2.326  12.877  -9.817  1.00  0.79           C  
ATOM   1093  O   TYR A  67      -2.772  11.873  -9.255  1.00  0.79           O  
ATOM   1094  CB  TYR A  67      -0.741  12.707 -11.765  1.00  0.79           C  
ATOM   1095  CG  TYR A  67       0.663  12.996 -12.273  1.00  0.79           C  
ATOM   1096  CD1 TYR A  67       1.643  12.008 -12.226  1.00  0.79           C  
ATOM   1097  CD2 TYR A  67       0.970  14.245 -12.785  1.00  0.79           C  
ATOM   1098  CE1 TYR A  67       2.910  12.270 -12.697  1.00  0.79           C  
ATOM   1099  CE2 TYR A  67       2.240  14.505 -13.259  1.00  0.79           C  
ATOM   1100  CZ  TYR A  67       3.208  13.524 -13.223  1.00  0.79           C  
ATOM   1101  OH  TYR A  67       4.472  13.793 -13.715  1.00  0.79           O  
ATOM   1102  H   TYR A  67      -0.064  11.021  -9.863  1.00  0.79           H  
ATOM   1103  HA  TYR A  67      -0.519  13.960 -10.055  1.00  0.79           H  
ATOM   1104 1HB  TYR A  67      -0.976  11.661 -11.985  1.00  0.79           H  
ATOM   1105 2HB  TYR A  67      -1.446  13.327 -12.316  1.00  0.79           H  
ATOM   1106  HD1 TYR A  67       1.411  11.025 -11.817  1.00  0.79           H  
ATOM   1107  HD2 TYR A  67       0.205  15.023 -12.818  1.00  0.79           H  
ATOM   1108  HE1 TYR A  67       3.670  11.500 -12.658  1.00  0.79           H  
ATOM   1109  HE2 TYR A  67       2.476  15.486 -13.667  1.00  0.79           H  
ATOM   1110  HH  TYR A  67       4.919  12.949 -13.962  1.00  0.79           H  
ATOM   1111  N   GLU A  68      -3.083  13.933 -10.093  1.00  0.83           N  
ATOM   1112  CA  GLU A  68      -4.500  13.981  -9.727  1.00  0.83           C  
ATOM   1113  C   GLU A  68      -5.325  12.885 -10.407  1.00  0.83           C  
ATOM   1114  O   GLU A  68      -6.381  12.498  -9.908  1.00  0.83           O  
ATOM   1115  CB  GLU A  68      -5.089  15.360 -10.034  1.00  0.83           C  
ATOM   1116  CG  GLU A  68      -4.574  16.467  -9.111  1.00  0.83           C  
ATOM   1117  CD  GLU A  68      -5.154  17.843  -9.402  1.00  0.83           C  
ATOM   1118  OE1 GLU A  68      -5.910  17.972 -10.335  1.00  0.83           O  
ATOM   1119  OE2 GLU A  68      -4.816  18.769  -8.686  1.00  0.83           O  
ATOM   1120  H   GLU A  68      -2.656  14.734 -10.543  1.00  0.83           H  
ATOM   1121  HA  GLU A  68      -4.570  13.827  -8.651  1.00  0.83           H  
ATOM   1122 1HB  GLU A  68      -4.848  15.638 -11.061  1.00  0.83           H  
ATOM   1123 2HB  GLU A  68      -6.175  15.321  -9.950  1.00  0.83           H  
ATOM   1124 1HG  GLU A  68      -4.815  16.200  -8.084  1.00  0.83           H  
ATOM   1125 2HG  GLU A  68      -3.491  16.505  -9.194  1.00  0.83           H  
ATOM   1126  N   ASP A  69      -4.843  12.378 -11.546  1.00  0.85           N  
ATOM   1127  CA  ASP A  69      -5.542  11.316 -12.268  1.00  0.85           C  
ATOM   1128  C   ASP A  69      -5.260   9.918 -11.688  1.00  0.85           C  
ATOM   1129  O   ASP A  69      -5.746   8.915 -12.213  1.00  0.85           O  
ATOM   1130  CB  ASP A  69      -5.175  11.368 -13.758  1.00  0.85           C  
ATOM   1131  CG  ASP A  69      -3.689  11.043 -14.098  1.00  0.85           C  
ATOM   1132  OD1 ASP A  69      -2.935  10.596 -13.246  1.00  0.85           O  
ATOM   1133  OD2 ASP A  69      -3.327  11.288 -15.230  1.00  0.85           O  
ATOM   1134  H   ASP A  69      -3.977  12.741 -11.907  1.00  0.85           H  
ATOM   1135  HA  ASP A  69      -6.613  11.501 -12.184  1.00  0.85           H  
ATOM   1136 1HB  ASP A  69      -5.806  10.662 -14.298  1.00  0.85           H  
ATOM   1137 2HB  ASP A  69      -5.404  12.361 -14.146  1.00  0.85           H  
ATOM   1138  N   GLY A  70      -4.495   9.857 -10.592  1.00  0.83           N  
ATOM   1139  CA  GLY A  70      -4.183   8.615  -9.903  1.00  0.83           C  
ATOM   1140  C   GLY A  70      -2.889   7.920 -10.336  1.00  0.83           C  
ATOM   1141  O   GLY A  70      -2.468   6.957  -9.681  1.00  0.83           O  
ATOM   1142  H   GLY A  70      -4.092  10.710 -10.209  1.00  0.83           H  
ATOM   1143 1HA  GLY A  70      -4.128   8.822  -8.835  1.00  0.83           H  
ATOM   1144 2HA  GLY A  70      -5.015   7.927 -10.039  1.00  0.83           H  
ATOM   1145  N   ASP A  71      -2.256   8.354 -11.426  1.00  0.79           N  
ATOM   1146  CA  ASP A  71      -1.027   7.665 -11.813  1.00  0.79           C  
ATOM   1147  C   ASP A  71       0.187   8.136 -11.017  1.00  0.79           C  
ATOM   1148  O   ASP A  71       0.214   9.260 -10.501  1.00  0.79           O  
ATOM   1149  CB  ASP A  71      -0.728   7.793 -13.300  1.00  0.79           C  
ATOM   1150  CG  ASP A  71      -1.748   7.028 -14.206  1.00  0.79           C  
ATOM   1151  OD1 ASP A  71      -2.532   6.261 -13.666  1.00  0.79           O  
ATOM   1152  OD2 ASP A  71      -1.670   7.135 -15.433  1.00  0.79           O  
ATOM   1153  H   ASP A  71      -2.609   9.152 -11.979  1.00  0.79           H  
ATOM   1154  HA  ASP A  71      -1.160   6.606 -11.612  1.00  0.79           H  
ATOM   1155 1HB  ASP A  71      -0.748   8.855 -13.576  1.00  0.79           H  
ATOM   1156 2HB  ASP A  71       0.269   7.421 -13.473  1.00  0.79           H  
ATOM   1157  N   ILE A  72       1.210   7.274 -10.929  1.00  0.74           N  
ATOM   1158  CA  ILE A  72       2.470   7.647 -10.289  1.00  0.74           C  
ATOM   1159  C   ILE A  72       3.707   7.428 -11.177  1.00  0.74           C  
ATOM   1160  O   ILE A  72       3.953   6.326 -11.681  1.00  0.74           O  
ATOM   1161  CB  ILE A  72       2.689   6.865  -8.983  1.00  0.74           C  
ATOM   1162  CG1 ILE A  72       1.591   7.124  -7.975  1.00  0.74           C  
ATOM   1163  CG2 ILE A  72       4.039   7.197  -8.385  1.00  0.74           C  
ATOM   1164  CD1 ILE A  72       1.667   6.209  -6.791  1.00  0.74           C  
ATOM   1165  H   ILE A  72       1.134   6.339 -11.330  1.00  0.74           H  
ATOM   1166  HA  ILE A  72       2.411   8.694 -10.049  1.00  0.74           H  
ATOM   1167  HB  ILE A  72       2.648   5.860  -9.203  1.00  0.74           H  
ATOM   1168 1HG1 ILE A  72       1.675   8.141  -7.629  1.00  0.74           H  
ATOM   1169 2HG1 ILE A  72       0.618   6.992  -8.444  1.00  0.74           H  
ATOM   1170 1HG2 ILE A  72       4.184   6.609  -7.483  1.00  0.74           H  
ATOM   1171 2HG2 ILE A  72       4.813   6.961  -9.095  1.00  0.74           H  
ATOM   1172 3HG2 ILE A  72       4.081   8.260  -8.143  1.00  0.74           H  
ATOM   1173 1HD1 ILE A  72       0.870   6.450  -6.108  1.00  0.74           H  
ATOM   1174 2HD1 ILE A  72       1.564   5.173  -7.124  1.00  0.74           H  
ATOM   1175 3HD1 ILE A  72       2.625   6.337  -6.292  1.00  0.74           H  
ATOM   1176  N   GLU A  73       4.511   8.469 -11.356  1.00  0.68           N  
ATOM   1177  CA  GLU A  73       5.740   8.306 -12.131  1.00  0.68           C  
ATOM   1178  C   GLU A  73       6.925   8.255 -11.182  1.00  0.68           C  
ATOM   1179  O   GLU A  73       6.968   9.000 -10.199  1.00  0.68           O  
ATOM   1180  CB  GLU A  73       5.908   9.434 -13.144  1.00  0.68           C  
ATOM   1181  CG  GLU A  73       4.864   9.431 -14.272  1.00  0.68           C  
ATOM   1182  CD  GLU A  73       5.010  10.608 -15.208  1.00  0.68           C  
ATOM   1183  OE1 GLU A  73       5.589  11.595 -14.801  1.00  0.68           O  
ATOM   1184  OE2 GLU A  73       4.548  10.522 -16.322  1.00  0.68           O  
ATOM   1185  H   GLU A  73       4.273   9.358 -10.915  1.00  0.68           H  
ATOM   1186  HA  GLU A  73       5.703   7.361 -12.674  1.00  0.68           H  
ATOM   1187 1HB  GLU A  73       5.853  10.394 -12.630  1.00  0.68           H  
ATOM   1188 2HB  GLU A  73       6.895   9.364 -13.603  1.00  0.68           H  
ATOM   1189 1HG  GLU A  73       4.977   8.508 -14.844  1.00  0.68           H  
ATOM   1190 2HG  GLU A  73       3.866   9.429 -13.836  1.00  0.68           H  
ATOM   1191  N   ILE A  74       7.878   7.366 -11.458  1.00  0.63           N  
ATOM   1192  CA  ILE A  74       9.050   7.256 -10.602  1.00  0.63           C  
ATOM   1193  C   ILE A  74      10.360   7.357 -11.364  1.00  0.63           C  
ATOM   1194  O   ILE A  74      10.586   6.645 -12.342  1.00  0.63           O  
ATOM   1195  CB  ILE A  74       9.018   5.955  -9.770  1.00  0.63           C  
ATOM   1196  CG1 ILE A  74       7.763   5.955  -8.900  1.00  0.63           C  
ATOM   1197  CG2 ILE A  74      10.235   5.865  -8.905  1.00  0.63           C  
ATOM   1198  CD1 ILE A  74       7.520   4.723  -8.143  1.00  0.63           C  
ATOM   1199  H   ILE A  74       7.787   6.760 -12.270  1.00  0.63           H  
ATOM   1200  HA  ILE A  74       9.019   8.075  -9.900  1.00  0.63           H  
ATOM   1201  HB  ILE A  74       8.968   5.091 -10.434  1.00  0.63           H  
ATOM   1202 1HG1 ILE A  74       7.831   6.784  -8.213  1.00  0.63           H  
ATOM   1203 2HG1 ILE A  74       6.904   6.094  -9.535  1.00  0.63           H  
ATOM   1204 1HG2 ILE A  74      10.190   4.961  -8.314  1.00  0.63           H  
ATOM   1205 2HG2 ILE A  74      11.126   5.853  -9.520  1.00  0.63           H  
ATOM   1206 3HG2 ILE A  74      10.256   6.733  -8.251  1.00  0.63           H  
ATOM   1207 1HD1 ILE A  74       6.603   4.844  -7.581  1.00  0.63           H  
ATOM   1208 2HD1 ILE A  74       7.421   3.881  -8.829  1.00  0.63           H  
ATOM   1209 3HD1 ILE A  74       8.348   4.552  -7.459  1.00  0.63           H  
ATOM   1210  N   LYS A  75      11.228   8.250 -10.902  1.00  0.60           N  
ATOM   1211  CA  LYS A  75      12.545   8.437 -11.504  1.00  0.60           C  
ATOM   1212  C   LYS A  75      13.628   8.068 -10.518  1.00  0.60           C  
ATOM   1213  O   LYS A  75      13.625   8.554  -9.386  1.00  0.60           O  
ATOM   1214  CB  LYS A  75      12.743   9.876 -11.968  1.00  0.60           C  
ATOM   1215  CG  LYS A  75      14.107  10.139 -12.598  1.00  0.60           C  
ATOM   1216  CD  LYS A  75      14.156  11.506 -13.240  1.00  0.60           C  
ATOM   1217  CE  LYS A  75      14.122  12.607 -12.188  1.00  0.60           C  
ATOM   1218  NZ  LYS A  75      14.321  13.939 -12.787  1.00  0.60           N  
ATOM   1219  H   LYS A  75      10.958   8.804 -10.088  1.00  0.60           H  
ATOM   1220  HA  LYS A  75      12.643   7.772 -12.360  1.00  0.60           H  
ATOM   1221 1HB  LYS A  75      11.982  10.129 -12.708  1.00  0.60           H  
ATOM   1222 2HB  LYS A  75      12.621  10.554 -11.126  1.00  0.60           H  
ATOM   1223 1HG  LYS A  75      14.882  10.081 -11.831  1.00  0.60           H  
ATOM   1224 2HG  LYS A  75      14.324   9.380 -13.354  1.00  0.60           H  
ATOM   1225 1HD  LYS A  75      15.077  11.596 -13.824  1.00  0.60           H  
ATOM   1226 2HD  LYS A  75      13.307  11.620 -13.918  1.00  0.60           H  
ATOM   1227 1HE  LYS A  75      13.156  12.589 -11.680  1.00  0.60           H  
ATOM   1228 2HE  LYS A  75      14.909  12.428 -11.457  1.00  0.60           H  
ATOM   1229 1HZ  LYS A  75      14.290  14.644 -12.059  1.00  0.60           H  
ATOM   1230 2HZ  LYS A  75      15.220  13.962 -13.249  1.00  0.60           H  
ATOM   1231 3HZ  LYS A  75      13.589  14.113 -13.459  1.00  0.60           H  
ATOM   1232  N   VAL A  76      14.551   7.202 -10.924  1.00  0.59           N  
ATOM   1233  CA  VAL A  76      15.604   6.793 -10.011  1.00  0.59           C  
ATOM   1234  C   VAL A  76      16.994   7.086 -10.537  1.00  0.59           C  
ATOM   1235  O   VAL A  76      17.387   6.605 -11.603  1.00  0.59           O  
ATOM   1236  CB  VAL A  76      15.509   5.294  -9.724  1.00  0.59           C  
ATOM   1237  CG1 VAL A  76      16.602   4.905  -8.758  1.00  0.59           C  
ATOM   1238  CG2 VAL A  76      14.192   4.992  -9.149  1.00  0.59           C  
ATOM   1239  H   VAL A  76      14.511   6.818 -11.868  1.00  0.59           H  
ATOM   1240  HA  VAL A  76      15.481   7.331  -9.071  1.00  0.59           H  
ATOM   1241  HB  VAL A  76      15.650   4.727 -10.648  1.00  0.59           H  
ATOM   1242 1HG1 VAL A  76      16.528   3.855  -8.531  1.00  0.59           H  
ATOM   1243 2HG1 VAL A  76      17.581   5.123  -9.183  1.00  0.59           H  
ATOM   1244 3HG1 VAL A  76      16.464   5.477  -7.847  1.00  0.59           H  
ATOM   1245 1HG2 VAL A  76      14.140   3.937  -8.937  1.00  0.59           H  
ATOM   1246 2HG2 VAL A  76      14.087   5.560  -8.247  1.00  0.59           H  
ATOM   1247 3HG2 VAL A  76      13.410   5.261  -9.849  1.00  0.59           H  
ATOM   1248  N   HIS A  77      17.746   7.858  -9.758  1.00  0.58           N  
ATOM   1249  CA  HIS A  77      19.115   8.231 -10.083  1.00  0.58           C  
ATOM   1250  C   HIS A  77      20.076   7.532  -9.127  1.00  0.58           C  
ATOM   1251  O   HIS A  77      19.974   7.684  -7.904  1.00  0.58           O  
ATOM   1252  CB  HIS A  77      19.285   9.754 -10.000  1.00  0.58           C  
ATOM   1253  CG  HIS A  77      20.666  10.301 -10.372  1.00  0.58           C  
ATOM   1254  ND1 HIS A  77      21.138  11.503  -9.869  1.00  0.58           N  
ATOM   1255  CD2 HIS A  77      21.645   9.839 -11.200  1.00  0.58           C  
ATOM   1256  CE1 HIS A  77      22.343  11.746 -10.363  1.00  0.58           C  
ATOM   1257  NE2 HIS A  77      22.670  10.766 -11.169  1.00  0.58           N  
ATOM   1258  H   HIS A  77      17.338   8.230  -8.899  1.00  0.58           H  
ATOM   1259  HA  HIS A  77      19.360   7.913 -11.096  1.00  0.58           H  
ATOM   1260 1HB  HIS A  77      18.557  10.222 -10.669  1.00  0.58           H  
ATOM   1261 2HB  HIS A  77      19.048  10.084  -8.991  1.00  0.58           H  
ATOM   1262  HD2 HIS A  77      21.627   8.920 -11.780  1.00  0.58           H  
ATOM   1263  HE1 HIS A  77      22.964  12.614 -10.146  1.00  0.58           H  
ATOM   1264  HE2 HIS A  77      23.565  10.726 -11.684  1.00  0.58           H  
ATOM   1265  N   LEU A  78      20.955   6.697  -9.670  1.00  0.59           N  
ATOM   1266  CA  LEU A  78      21.904   5.986  -8.830  1.00  0.59           C  
ATOM   1267  C   LEU A  78      23.312   6.513  -9.042  1.00  0.59           C  
ATOM   1268  O   LEU A  78      23.744   6.711 -10.180  1.00  0.59           O  
ATOM   1269  CB  LEU A  78      21.951   4.504  -9.180  1.00  0.59           C  
ATOM   1270  CG  LEU A  78      20.697   3.721  -9.118  1.00  0.59           C  
ATOM   1271  CD1 LEU A  78      21.004   2.338  -9.577  1.00  0.59           C  
ATOM   1272  CD2 LEU A  78      20.211   3.729  -7.753  1.00  0.59           C  
ATOM   1273  H   LEU A  78      20.991   6.592 -10.683  1.00  0.59           H  
ATOM   1274  HA  LEU A  78      21.634   6.115  -7.783  1.00  0.59           H  
ATOM   1275 1HB  LEU A  78      22.353   4.406 -10.173  1.00  0.59           H  
ATOM   1276 2HB  LEU A  78      22.649   4.033  -8.490  1.00  0.59           H  
ATOM   1277  HG  LEU A  78      19.941   4.152  -9.778  1.00  0.59           H  
ATOM   1278 1HD1 LEU A  78      20.123   1.735  -9.528  1.00  0.59           H  
ATOM   1279 2HD1 LEU A  78      21.365   2.381 -10.600  1.00  0.59           H  
ATOM   1280 3HD1 LEU A  78      21.763   1.902  -8.949  1.00  0.59           H  
ATOM   1281 1HD2 LEU A  78      19.292   3.149  -7.667  1.00  0.59           H  
ATOM   1282 2HD2 LEU A  78      20.964   3.312  -7.130  1.00  0.59           H  
ATOM   1283 3HD2 LEU A  78      20.035   4.754  -7.474  1.00  0.59           H  
ATOM   1284  N   ARG A  79      24.060   6.625  -7.955  1.00  0.62           N  
ATOM   1285  CA  ARG A  79      25.477   6.964  -8.002  1.00  0.62           C  
ATOM   1286  C   ARG A  79      26.255   5.877  -7.277  1.00  0.62           C  
ATOM   1287  O   ARG A  79      25.966   5.570  -6.122  1.00  0.62           O  
ATOM   1288  CB  ARG A  79      25.723   8.327  -7.379  1.00  0.62           C  
ATOM   1289  CG  ARG A  79      27.152   8.736  -7.300  1.00  0.62           C  
ATOM   1290  CD  ARG A  79      27.321  10.116  -6.742  1.00  0.62           C  
ATOM   1291  NE  ARG A  79      26.900  11.148  -7.686  1.00  0.62           N  
ATOM   1292  CZ  ARG A  79      26.598  12.424  -7.372  1.00  0.62           C  
ATOM   1293  NH1 ARG A  79      26.644  12.843  -6.124  1.00  0.62           N  
ATOM   1294  NH2 ARG A  79      26.257  13.247  -8.347  1.00  0.62           N  
ATOM   1295  H   ARG A  79      23.617   6.497  -7.045  1.00  0.62           H  
ATOM   1296  HA  ARG A  79      25.807   6.990  -9.039  1.00  0.62           H  
ATOM   1297 1HB  ARG A  79      25.201   9.087  -7.965  1.00  0.62           H  
ATOM   1298 2HB  ARG A  79      25.313   8.346  -6.378  1.00  0.62           H  
ATOM   1299 1HG  ARG A  79      27.711   8.026  -6.687  1.00  0.62           H  
ATOM   1300 2HG  ARG A  79      27.534   8.732  -8.315  1.00  0.62           H  
ATOM   1301 1HD  ARG A  79      26.717  10.214  -5.841  1.00  0.62           H  
ATOM   1302 2HD  ARG A  79      28.367  10.285  -6.495  1.00  0.62           H  
ATOM   1303  HE  ARG A  79      26.856  10.909  -8.688  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  79      26.908  12.205  -5.388  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  79      26.416  13.801  -5.907  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  79      26.243  12.877  -9.311  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  79      26.027  14.207  -8.154  1.00  0.62           H  
ATOM   1308  N   LEU A  80      27.211   5.258  -7.964  1.00  0.65           N  
ATOM   1309  CA  LEU A  80      27.949   4.146  -7.376  1.00  0.65           C  
ATOM   1310  C   LEU A  80      29.436   4.417  -7.241  1.00  0.65           C  
ATOM   1311  O   LEU A  80      30.137   4.646  -8.232  1.00  0.65           O  
ATOM   1312  CB  LEU A  80      27.756   2.873  -8.215  1.00  0.65           C  
ATOM   1313  CG  LEU A  80      26.363   2.199  -8.125  1.00  0.65           C  
ATOM   1314  CD1 LEU A  80      25.363   2.861  -9.117  1.00  0.65           C  
ATOM   1315  CD2 LEU A  80      26.520   0.719  -8.421  1.00  0.65           C  
ATOM   1316  H   LEU A  80      27.416   5.554  -8.914  1.00  0.65           H  
ATOM   1317  HA  LEU A  80      27.554   3.961  -6.382  1.00  0.65           H  
ATOM   1318 1HB  LEU A  80      27.936   3.122  -9.262  1.00  0.65           H  
ATOM   1319 2HB  LEU A  80      28.502   2.141  -7.902  1.00  0.65           H  
ATOM   1320  HG  LEU A  80      25.973   2.331  -7.121  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  80      24.396   2.371  -9.028  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  80      25.248   3.908  -8.900  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  80      25.731   2.749 -10.137  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  80      25.556   0.219  -8.349  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  80      26.914   0.592  -9.428  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  80      27.210   0.273  -7.701  1.00  0.65           H  
ATOM   1327  N   GLU A  81      29.903   4.403  -5.996  1.00  0.69           N  
ATOM   1328  CA  GLU A  81      31.296   4.660  -5.670  1.00  0.69           C  
ATOM   1329  C   GLU A  81      32.039   3.351  -5.435  1.00  0.69           C  
ATOM   1330  O   GLU A  81      31.642   2.528  -4.601  1.00  0.69           O  
ATOM   1331  CB  GLU A  81      31.379   5.564  -4.439  1.00  0.69           C  
ATOM   1332  CG  GLU A  81      32.787   5.959  -4.000  1.00  0.69           C  
ATOM   1333  CD  GLU A  81      32.780   6.834  -2.754  1.00  0.69           C  
ATOM   1334  OE1 GLU A  81      31.714   7.071  -2.228  1.00  0.69           O  
ATOM   1335  OE2 GLU A  81      33.830   7.262  -2.333  1.00  0.69           O  
ATOM   1336  H   GLU A  81      29.254   4.201  -5.237  1.00  0.69           H  
ATOM   1337  HA  GLU A  81      31.768   5.164  -6.511  1.00  0.69           H  
ATOM   1338 1HB  GLU A  81      30.818   6.481  -4.629  1.00  0.69           H  
ATOM   1339 2HB  GLU A  81      30.902   5.065  -3.603  1.00  0.69           H  
ATOM   1340 1HG  GLU A  81      33.359   5.053  -3.795  1.00  0.69           H  
ATOM   1341 2HG  GLU A  81      33.282   6.486  -4.820  1.00  0.69           H  
ATOM   1342  N   THR A  82      33.101   3.148  -6.197  1.00  0.73           N  
ATOM   1343  CA  THR A  82      33.893   1.929  -6.131  1.00  0.73           C  
ATOM   1344  C   THR A  82      34.923   2.018  -5.014  1.00  0.73           C  
ATOM   1345  O   THR A  82      35.168   3.100  -4.477  1.00  0.73           O  
ATOM   1346  CB  THR A  82      34.625   1.708  -7.451  1.00  0.73           C  
ATOM   1347  OG1 THR A  82      35.592   2.736  -7.595  1.00  0.73           O  
ATOM   1348  CG2 THR A  82      33.647   1.836  -8.634  1.00  0.73           C  
ATOM   1349  H   THR A  82      33.366   3.870  -6.871  1.00  0.73           H  
ATOM   1350  HA  THR A  82      33.241   1.086  -5.920  1.00  0.73           H  
ATOM   1351  HB  THR A  82      35.107   0.734  -7.453  1.00  0.73           H  
ATOM   1352  HG1 THR A  82      35.114   3.563  -7.831  1.00  0.73           H  
ATOM   1353 1HG2 THR A  82      34.191   1.708  -9.573  1.00  0.73           H  
ATOM   1354 2HG2 THR A  82      32.881   1.107  -8.568  1.00  0.73           H  
ATOM   1355 3HG2 THR A  82      33.185   2.817  -8.623  1.00  0.73           H  
ATOM   1356  N   GLU A  83      35.604   0.907  -4.730  1.00  0.76           N  
ATOM   1357  CA  GLU A  83      36.627   0.878  -3.681  1.00  0.76           C  
ATOM   1358  C   GLU A  83      37.791   1.834  -3.966  1.00  0.76           C  
ATOM   1359  O   GLU A  83      38.479   2.276  -3.047  1.00  0.76           O  
ATOM   1360  CB  GLU A  83      37.206  -0.536  -3.496  1.00  0.76           C  
ATOM   1361  CG  GLU A  83      36.249  -1.586  -2.926  1.00  0.76           C  
ATOM   1362  CD  GLU A  83      36.927  -2.912  -2.621  1.00  0.76           C  
ATOM   1363  OE1 GLU A  83      38.101  -3.056  -2.910  1.00  0.76           O  
ATOM   1364  OE2 GLU A  83      36.257  -3.801  -2.127  1.00  0.76           O  
ATOM   1365  H   GLU A  83      35.372   0.053  -5.213  1.00  0.76           H  
ATOM   1366  HA  GLU A  83      36.159   1.186  -2.745  1.00  0.76           H  
ATOM   1367 1HB  GLU A  83      37.560  -0.904  -4.459  1.00  0.76           H  
ATOM   1368 2HB  GLU A  83      38.069  -0.484  -2.835  1.00  0.76           H  
ATOM   1369 1HG  GLU A  83      35.782  -1.201  -2.020  1.00  0.76           H  
ATOM   1370 2HG  GLU A  83      35.462  -1.762  -3.660  1.00  0.76           H  
ATOM   1371  N   ASN A  84      38.014   2.142  -5.244  1.00  0.77           N  
ATOM   1372  CA  ASN A  84      39.110   3.009  -5.651  1.00  0.77           C  
ATOM   1373  C   ASN A  84      38.699   4.484  -5.785  1.00  0.77           C  
ATOM   1374  O   ASN A  84      39.493   5.313  -6.231  1.00  0.77           O  
ATOM   1375  CB  ASN A  84      39.683   2.514  -6.964  1.00  0.77           C  
ATOM   1376  CG  ASN A  84      40.387   1.189  -6.829  1.00  0.77           C  
ATOM   1377  OD1 ASN A  84      41.054   0.915  -5.825  1.00  0.77           O  
ATOM   1378  ND2 ASN A  84      40.251   0.356  -7.830  1.00  0.77           N  
ATOM   1379  H   ASN A  84      37.402   1.756  -5.948  1.00  0.77           H  
ATOM   1380  HA  ASN A  84      39.887   2.960  -4.888  1.00  0.77           H  
ATOM   1381 1HB  ASN A  84      38.873   2.413  -7.693  1.00  0.77           H  
ATOM   1382 2HB  ASN A  84      40.384   3.250  -7.355  1.00  0.77           H  
ATOM   1383 1HD2 ASN A  84      40.698  -0.538  -7.803  1.00  0.77           H  
ATOM   1384 2HD2 ASN A  84      39.703   0.617  -8.627  1.00  0.77           H  
ATOM   1385  N   GLY A  85      37.456   4.817  -5.421  1.00  0.77           N  
ATOM   1386  CA  GLY A  85      36.960   6.196  -5.484  1.00  0.77           C  
ATOM   1387  C   GLY A  85      36.300   6.578  -6.817  1.00  0.77           C  
ATOM   1388  O   GLY A  85      35.735   7.663  -6.952  1.00  0.77           O  
ATOM   1389  H   GLY A  85      36.819   4.105  -5.061  1.00  0.77           H  
ATOM   1390 1HA  GLY A  85      36.234   6.337  -4.680  1.00  0.77           H  
ATOM   1391 2HA  GLY A  85      37.782   6.879  -5.279  1.00  0.77           H  
ATOM   1392  N   GLU A  86      36.400   5.712  -7.817  1.00  0.75           N  
ATOM   1393  CA  GLU A  86      35.780   5.968  -9.117  1.00  0.75           C  
ATOM   1394  C   GLU A  86      34.267   5.995  -8.944  1.00  0.75           C  
ATOM   1395  O   GLU A  86      33.723   5.157  -8.219  1.00  0.75           O  
ATOM   1396  CB  GLU A  86      36.217   4.910 -10.138  1.00  0.75           C  
ATOM   1397  CG  GLU A  86      35.693   5.087 -11.549  1.00  0.75           C  
ATOM   1398  CD  GLU A  86      36.298   4.074 -12.526  1.00  0.75           C  
ATOM   1399  OE1 GLU A  86      37.247   3.421 -12.162  1.00  0.75           O  
ATOM   1400  OE2 GLU A  86      35.775   3.926 -13.613  1.00  0.75           O  
ATOM   1401  H   GLU A  86      36.904   4.851  -7.660  1.00  0.75           H  
ATOM   1402  HA  GLU A  86      36.101   6.947  -9.474  1.00  0.75           H  
ATOM   1403 1HB  GLU A  86      37.304   4.887 -10.188  1.00  0.75           H  
ATOM   1404 2HB  GLU A  86      35.891   3.932  -9.807  1.00  0.75           H  
ATOM   1405 1HG  GLU A  86      34.613   4.962 -11.533  1.00  0.75           H  
ATOM   1406 2HG  GLU A  86      35.910   6.098 -11.890  1.00  0.75           H  
ATOM   1407  N   VAL A  87      33.586   6.956  -9.575  1.00  0.73           N  
ATOM   1408  CA  VAL A  87      32.129   7.028  -9.457  1.00  0.73           C  
ATOM   1409  C   VAL A  87      31.385   6.927 -10.787  1.00  0.73           C  
ATOM   1410  O   VAL A  87      31.681   7.656 -11.737  1.00  0.73           O  
ATOM   1411  CB  VAL A  87      31.706   8.325  -8.746  1.00  0.73           C  
ATOM   1412  CG1 VAL A  87      30.214   8.409  -8.700  1.00  0.73           C  
ATOM   1413  CG2 VAL A  87      32.247   8.335  -7.323  1.00  0.73           C  
ATOM   1414  H   VAL A  87      34.078   7.631 -10.143  1.00  0.73           H  
ATOM   1415  HA  VAL A  87      31.811   6.201  -8.835  1.00  0.73           H  
ATOM   1416  HB  VAL A  87      32.082   9.183  -9.298  1.00  0.73           H  
ATOM   1417 1HG1 VAL A  87      29.934   9.327  -8.198  1.00  0.73           H  
ATOM   1418 2HG1 VAL A  87      29.805   8.413  -9.710  1.00  0.73           H  
ATOM   1419 3HG1 VAL A  87      29.825   7.547  -8.152  1.00  0.73           H  
ATOM   1420 1HG2 VAL A  87      31.940   9.249  -6.822  1.00  0.73           H  
ATOM   1421 2HG2 VAL A  87      31.856   7.483  -6.785  1.00  0.73           H  
ATOM   1422 3HG2 VAL A  87      33.329   8.283  -7.339  1.00  0.73           H  
ATOM   1423  N   HIS A  88      30.407   6.019 -10.836  1.00  0.70           N  
ATOM   1424  CA  HIS A  88      29.571   5.798 -12.020  1.00  0.70           C  
ATOM   1425  C   HIS A  88      28.124   6.210 -11.746  1.00  0.70           C  
ATOM   1426  O   HIS A  88      27.659   6.121 -10.609  1.00  0.70           O  
ATOM   1427  CB  HIS A  88      29.593   4.317 -12.416  1.00  0.70           C  
ATOM   1428  CG  HIS A  88      30.940   3.798 -12.848  1.00  0.70           C  
ATOM   1429  ND1 HIS A  88      31.181   2.456 -13.068  1.00  0.70           N  
ATOM   1430  CD2 HIS A  88      32.107   4.432 -13.104  1.00  0.70           C  
ATOM   1431  CE1 HIS A  88      32.445   2.296 -13.430  1.00  0.70           C  
ATOM   1432  NE2 HIS A  88      33.018   3.479 -13.458  1.00  0.70           N  
ATOM   1433  H   HIS A  88      30.248   5.457  -9.999  1.00  0.70           H  
ATOM   1434  HA  HIS A  88      29.939   6.393 -12.855  1.00  0.70           H  
ATOM   1435 1HB  HIS A  88      29.256   3.716 -11.567  1.00  0.70           H  
ATOM   1436 2HB  HIS A  88      28.887   4.151 -13.229  1.00  0.70           H  
ATOM   1437  HD2 HIS A  88      32.305   5.496 -13.043  1.00  0.70           H  
ATOM   1438  HE1 HIS A  88      32.933   1.351 -13.664  1.00  0.70           H  
ATOM   1439  HE2 HIS A  88      34.003   3.678 -13.695  1.00  0.70           H  
ATOM   1440  N   GLU A  89      27.384   6.623 -12.783  1.00  0.68           N  
ATOM   1441  CA  GLU A  89      25.972   6.958 -12.557  1.00  0.68           C  
ATOM   1442  C   GLU A  89      25.019   6.305 -13.556  1.00  0.68           C  
ATOM   1443  O   GLU A  89      25.348   6.121 -14.731  1.00  0.68           O  
ATOM   1444  CB  GLU A  89      25.749   8.478 -12.567  1.00  0.68           C  
ATOM   1445  CG  GLU A  89      26.478   9.242 -11.459  1.00  0.68           C  
ATOM   1446  CD  GLU A  89      26.116  10.696 -11.392  1.00  0.68           C  
ATOM   1447  OE1 GLU A  89      25.285  11.133 -12.152  1.00  0.68           O  
ATOM   1448  OE2 GLU A  89      26.648  11.368 -10.536  1.00  0.68           O  
ATOM   1449  H   GLU A  89      27.785   6.701 -13.706  1.00  0.68           H  
ATOM   1450  HA  GLU A  89      25.696   6.592 -11.573  1.00  0.68           H  
ATOM   1451 1HB  GLU A  89      26.059   8.888 -13.526  1.00  0.68           H  
ATOM   1452 2HB  GLU A  89      24.682   8.677 -12.453  1.00  0.68           H  
ATOM   1453 1HG  GLU A  89      26.230   8.784 -10.510  1.00  0.68           H  
ATOM   1454 2HG  GLU A  89      27.552   9.147 -11.604  1.00  0.68           H  
ATOM   1455  N   LEU A  90      23.831   5.953 -13.051  1.00  0.68           N  
ATOM   1456  CA  LEU A  90      22.751   5.333 -13.824  1.00  0.68           C  
ATOM   1457  C   LEU A  90      21.415   6.059 -13.611  1.00  0.68           C  
ATOM   1458  O   LEU A  90      21.150   6.566 -12.519  1.00  0.68           O  
ATOM   1459  CB  LEU A  90      22.607   3.876 -13.379  1.00  0.68           C  
ATOM   1460  CG  LEU A  90      23.860   2.993 -13.541  1.00  0.68           C  
ATOM   1461  CD1 LEU A  90      23.654   1.709 -12.803  1.00  0.68           C  
ATOM   1462  CD2 LEU A  90      24.101   2.731 -15.008  1.00  0.68           C  
ATOM   1463  H   LEU A  90      23.678   6.154 -12.061  1.00  0.68           H  
ATOM   1464  HA  LEU A  90      23.009   5.374 -14.882  1.00  0.68           H  
ATOM   1465 1HB  LEU A  90      22.321   3.861 -12.343  1.00  0.68           H  
ATOM   1466 2HB  LEU A  90      21.803   3.416 -13.956  1.00  0.68           H  
ATOM   1467  HG  LEU A  90      24.725   3.492 -13.110  1.00  0.68           H  
ATOM   1468 1HD1 LEU A  90      24.534   1.076 -12.907  1.00  0.68           H  
ATOM   1469 2HD1 LEU A  90      23.484   1.920 -11.748  1.00  0.68           H  
ATOM   1470 3HD1 LEU A  90      22.791   1.205 -13.220  1.00  0.68           H  
ATOM   1471 1HD2 LEU A  90      24.986   2.105 -15.125  1.00  0.68           H  
ATOM   1472 2HD2 LEU A  90      23.237   2.221 -15.434  1.00  0.68           H  
ATOM   1473 3HD2 LEU A  90      24.257   3.680 -15.526  1.00  0.68           H  
ATOM   1474  N   GLU A  91      20.531   6.062 -14.610  1.00  0.68           N  
ATOM   1475  CA  GLU A  91      19.198   6.643 -14.387  1.00  0.68           C  
ATOM   1476  C   GLU A  91      18.095   5.916 -15.159  1.00  0.68           C  
ATOM   1477  O   GLU A  91      18.236   5.654 -16.359  1.00  0.68           O  
ATOM   1478  CB  GLU A  91      19.185   8.138 -14.753  1.00  0.68           C  
ATOM   1479  CG  GLU A  91      17.845   8.869 -14.491  1.00  0.68           C  
ATOM   1480  CD  GLU A  91      17.892  10.359 -14.801  1.00  0.68           C  
ATOM   1481  OE1 GLU A  91      18.085  10.701 -15.945  1.00  0.68           O  
ATOM   1482  OE2 GLU A  91      17.722  11.150 -13.898  1.00  0.68           O  
ATOM   1483  H   GLU A  91      20.766   5.656 -15.507  1.00  0.68           H  
ATOM   1484  HA  GLU A  91      18.971   6.553 -13.332  1.00  0.68           H  
ATOM   1485 1HB  GLU A  91      19.956   8.655 -14.175  1.00  0.68           H  
ATOM   1486 2HB  GLU A  91      19.431   8.258 -15.806  1.00  0.68           H  
ATOM   1487 1HG  GLU A  91      17.061   8.411 -15.097  1.00  0.68           H  
ATOM   1488 2HG  GLU A  91      17.573   8.731 -13.441  1.00  0.68           H  
ATOM   1489  N   GLU A  92      16.995   5.608 -14.454  1.00  0.69           N  
ATOM   1490  CA  GLU A  92      15.831   4.932 -15.045  1.00  0.69           C  
ATOM   1491  C   GLU A  92      14.483   5.508 -14.608  1.00  0.69           C  
ATOM   1492  O   GLU A  92      14.351   6.045 -13.507  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      15.817   3.432 -14.717  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      16.986   2.626 -15.278  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      16.798   1.136 -15.124  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      15.775   0.731 -14.625  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      17.667   0.387 -15.520  1.00  0.69           O  
ATOM   1498  H   GLU A  92      16.986   5.866 -13.464  1.00  0.69           H  
ATOM   1499  HA  GLU A  92      15.897   5.041 -16.128  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      15.817   3.301 -13.632  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      14.894   2.987 -15.096  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      17.107   2.864 -16.335  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      17.899   2.922 -14.760  1.00  0.69           H  
ATOM   1504  N   GLU A  93      13.464   5.363 -15.463  1.00  0.72           N  
ATOM   1505  CA  GLU A  93      12.114   5.785 -15.081  1.00  0.72           C  
ATOM   1506  C   GLU A  93      11.076   4.677 -15.272  1.00  0.72           C  
ATOM   1507  O   GLU A  93      11.146   3.899 -16.230  1.00  0.72           O  
ATOM   1508  CB  GLU A  93      11.664   7.017 -15.877  1.00  0.72           C  
ATOM   1509  CG  GLU A  93      12.501   8.276 -15.659  1.00  0.72           C  
ATOM   1510  CD  GLU A  93      11.993   9.476 -16.424  1.00  0.72           C  
ATOM   1511  OE1 GLU A  93      11.010   9.349 -17.114  1.00  0.72           O  
ATOM   1512  OE2 GLU A  93      12.593  10.520 -16.316  1.00  0.72           O  
ATOM   1513  H   GLU A  93      13.622   4.936 -16.365  1.00  0.72           H  
ATOM   1514  HA  GLU A  93      12.129   6.044 -14.029  1.00  0.72           H  
ATOM   1515 1HB  GLU A  93      11.673   6.786 -16.940  1.00  0.72           H  
ATOM   1516 2HB  GLU A  93      10.637   7.260 -15.602  1.00  0.72           H  
ATOM   1517 1HG  GLU A  93      12.477   8.506 -14.610  1.00  0.72           H  
ATOM   1518 2HG  GLU A  93      13.533   8.079 -15.936  1.00  0.72           H  
ATOM   1519  N   LYS A  94      10.107   4.642 -14.353  1.00  0.76           N  
ATOM   1520  CA  LYS A  94       8.986   3.702 -14.366  1.00  0.76           C  
ATOM   1521  C   LYS A  94       7.640   4.382 -14.144  1.00  0.76           C  
ATOM   1522  O   LYS A  94       7.557   5.471 -13.576  1.00  0.76           O  
ATOM   1523  CB  LYS A  94       9.158   2.612 -13.306  1.00  0.76           C  
ATOM   1524  CG  LYS A  94      10.335   1.693 -13.533  1.00  0.76           C  
ATOM   1525  CD  LYS A  94      10.324   0.548 -12.552  1.00  0.76           C  
ATOM   1526  CE  LYS A  94      11.460  -0.409 -12.830  1.00  0.76           C  
ATOM   1527  NZ  LYS A  94      11.394  -1.592 -11.955  1.00  0.76           N  
ATOM   1528  H   LYS A  94      10.163   5.324 -13.598  1.00  0.76           H  
ATOM   1529  HA  LYS A  94       8.954   3.226 -15.346  1.00  0.76           H  
ATOM   1530 1HB  LYS A  94       9.284   3.079 -12.327  1.00  0.76           H  
ATOM   1531 2HB  LYS A  94       8.254   2.002 -13.261  1.00  0.76           H  
ATOM   1532 1HG  LYS A  94      10.298   1.298 -14.550  1.00  0.76           H  
ATOM   1533 2HG  LYS A  94      11.264   2.252 -13.414  1.00  0.76           H  
ATOM   1534 1HD  LYS A  94      10.426   0.934 -11.535  1.00  0.76           H  
ATOM   1535 2HD  LYS A  94       9.380   0.010 -12.624  1.00  0.76           H  
ATOM   1536 1HE  LYS A  94      11.409  -0.732 -13.868  1.00  0.76           H  
ATOM   1537 2HE  LYS A  94      12.410   0.101 -12.664  1.00  0.76           H  
ATOM   1538 1HZ  LYS A  94      12.152  -2.218 -12.155  1.00  0.76           H  
ATOM   1539 2HZ  LYS A  94      11.449  -1.322 -10.979  1.00  0.76           H  
ATOM   1540 3HZ  LYS A  94      10.524  -2.094 -12.092  1.00  0.76           H  
ATOM   1541  N   LYS A  95       6.569   3.723 -14.574  1.00  0.83           N  
ATOM   1542  CA  LYS A  95       5.229   4.238 -14.305  1.00  0.83           C  
ATOM   1543  C   LYS A  95       4.351   3.160 -13.683  1.00  0.83           C  
ATOM   1544  O   LYS A  95       4.260   2.040 -14.196  1.00  0.83           O  
ATOM   1545  CB  LYS A  95       4.576   4.787 -15.571  1.00  0.83           C  
ATOM   1546  CG  LYS A  95       3.214   5.370 -15.309  1.00  0.83           C  
ATOM   1547  CD  LYS A  95       2.552   5.950 -16.542  1.00  0.83           C  
ATOM   1548  CE  LYS A  95       1.222   6.489 -16.127  1.00  0.83           C  
ATOM   1549  NZ  LYS A  95       0.419   7.048 -17.220  1.00  0.83           N  
ATOM   1550  H   LYS A  95       6.678   2.847 -15.065  1.00  0.83           H  
ATOM   1551  HA  LYS A  95       5.299   5.050 -13.580  1.00  0.83           H  
ATOM   1552 1HB  LYS A  95       5.201   5.573 -15.997  1.00  0.83           H  
ATOM   1553 2HB  LYS A  95       4.474   3.995 -16.311  1.00  0.83           H  
ATOM   1554 1HG  LYS A  95       2.562   4.596 -14.899  1.00  0.83           H  
ATOM   1555 2HG  LYS A  95       3.310   6.159 -14.556  1.00  0.83           H  
ATOM   1556 1HD  LYS A  95       3.162   6.756 -16.955  1.00  0.83           H  
ATOM   1557 2HD  LYS A  95       2.413   5.180 -17.298  1.00  0.83           H  
ATOM   1558 1HE  LYS A  95       0.660   5.681 -15.657  1.00  0.83           H  
ATOM   1559 2HE  LYS A  95       1.394   7.269 -15.400  1.00  0.83           H  
ATOM   1560 1HZ  LYS A  95      -0.464   7.361 -16.776  1.00  0.83           H  
ATOM   1561 2HZ  LYS A  95       0.894   7.822 -17.655  1.00  0.83           H  
ATOM   1562 3HZ  LYS A  95       0.220   6.340 -17.901  1.00  0.83           H  
ATOM   1563  N   ILE A  96       3.739   3.498 -12.553  1.00  0.93           N  
ATOM   1564  CA  ILE A  96       2.872   2.595 -11.810  1.00  0.93           C  
ATOM   1565  C   ILE A  96       1.567   3.349 -11.560  1.00  0.93           C  
ATOM   1566  O   ILE A  96       1.492   4.546 -11.847  1.00  0.93           O  
ATOM   1567  CB  ILE A  96       3.515   2.176 -10.466  1.00  0.93           C  
ATOM   1568  CG1 ILE A  96       3.654   3.369  -9.595  1.00  0.93           C  
ATOM   1569  CG2 ILE A  96       4.901   1.555 -10.704  1.00  0.93           C  
ATOM   1570  CD1 ILE A  96       4.092   3.090  -8.188  1.00  0.93           C  
ATOM   1571  H   ILE A  96       3.864   4.447 -12.197  1.00  0.93           H  
ATOM   1572  HA  ILE A  96       2.660   1.708 -12.406  1.00  0.93           H  
ATOM   1573  HB  ILE A  96       2.867   1.456  -9.961  1.00  0.93           H  
ATOM   1574 1HG1 ILE A  96       4.355   4.074 -10.056  1.00  0.93           H  
ATOM   1575 2HG1 ILE A  96       2.682   3.816  -9.548  1.00  0.93           H  
ATOM   1576 1HG2 ILE A  96       5.339   1.267  -9.749  1.00  0.93           H  
ATOM   1577 2HG2 ILE A  96       4.801   0.675 -11.339  1.00  0.93           H  
ATOM   1578 3HG2 ILE A  96       5.553   2.281 -11.191  1.00  0.93           H  
ATOM   1579 1HD1 ILE A  96       4.128   4.025  -7.635  1.00  0.93           H  
ATOM   1580 2HD1 ILE A  96       3.382   2.414  -7.712  1.00  0.93           H  
ATOM   1581 3HD1 ILE A  96       5.079   2.633  -8.198  1.00  0.93           H  
ATOM   1582  N   LYS A  97       0.537   2.684 -11.056  1.00  1.08           N  
ATOM   1583  CA  LYS A  97      -0.700   3.400 -10.746  1.00  1.08           C  
ATOM   1584  C   LYS A  97      -0.961   3.338  -9.251  1.00  1.08           C  
ATOM   1585  O   LYS A  97      -0.690   2.320  -8.624  1.00  1.08           O  
ATOM   1586  CB  LYS A  97      -1.881   2.805 -11.522  1.00  1.08           C  
ATOM   1587  CG  LYS A  97      -1.783   2.946 -13.043  1.00  1.08           C  
ATOM   1588  CD  LYS A  97      -2.953   2.251 -13.744  1.00  1.08           C  
ATOM   1589  CE  LYS A  97      -4.283   3.009 -13.562  1.00  1.08           C  
ATOM   1590  NZ  LYS A  97      -4.353   4.282 -14.379  1.00  1.08           N  
ATOM   1591  H   LYS A  97       0.609   1.688 -10.859  1.00  1.08           H  
ATOM   1592  HA  LYS A  97      -0.592   4.448 -11.020  1.00  1.08           H  
ATOM   1593 1HB  LYS A  97      -1.963   1.749 -11.289  1.00  1.08           H  
ATOM   1594 2HB  LYS A  97      -2.805   3.286 -11.200  1.00  1.08           H  
ATOM   1595 1HG  LYS A  97      -1.780   4.001 -13.309  1.00  1.08           H  
ATOM   1596 2HG  LYS A  97      -0.852   2.502 -13.391  1.00  1.08           H  
ATOM   1597 1HD  LYS A  97      -2.738   2.174 -14.810  1.00  1.08           H  
ATOM   1598 2HD  LYS A  97      -3.068   1.238 -13.340  1.00  1.08           H  
ATOM   1599 1HE  LYS A  97      -5.099   2.354 -13.861  1.00  1.08           H  
ATOM   1600 2HE  LYS A  97      -4.403   3.264 -12.507  1.00  1.08           H  
ATOM   1601 1HZ  LYS A  97      -5.236   4.734 -14.222  1.00  1.08           H  
ATOM   1602 2HZ  LYS A  97      -3.607   4.943 -14.112  1.00  1.08           H  
ATOM   1603 3HZ  LYS A  97      -4.256   4.070 -15.355  1.00  1.08           H  
ATOM   1604  N   LYS A  98      -1.549   4.381  -8.672  1.00  1.26           N  
ATOM   1605  CA  LYS A  98      -1.854   4.367  -7.240  1.00  1.26           C  
ATOM   1606  C   LYS A  98      -2.762   3.192  -6.865  1.00  1.26           C  
ATOM   1607  O   LYS A  98      -2.650   2.617  -5.784  1.00  1.26           O  
ATOM   1608  CB  LYS A  98      -2.520   5.682  -6.835  1.00  1.26           C  
ATOM   1609  CG  LYS A  98      -2.854   5.815  -5.355  1.00  1.26           C  
ATOM   1610  CD  LYS A  98      -1.605   5.927  -4.500  1.00  1.26           C  
ATOM   1611  CE  LYS A  98      -1.954   6.173  -3.042  1.00  1.26           C  
ATOM   1612  NZ  LYS A  98      -0.745   6.288  -2.193  1.00  1.26           N  
ATOM   1613  H   LYS A  98      -1.779   5.225  -9.205  1.00  1.26           H  
ATOM   1614  HA  LYS A  98      -0.919   4.259  -6.689  1.00  1.26           H  
ATOM   1615 1HB  LYS A  98      -1.862   6.516  -7.103  1.00  1.26           H  
ATOM   1616 2HB  LYS A  98      -3.444   5.808  -7.401  1.00  1.26           H  
ATOM   1617 1HG  LYS A  98      -3.463   6.706  -5.205  1.00  1.26           H  
ATOM   1618 2HG  LYS A  98      -3.427   4.945  -5.037  1.00  1.26           H  
ATOM   1619 1HD  LYS A  98      -1.009   5.016  -4.583  1.00  1.26           H  
ATOM   1620 2HD  LYS A  98      -1.013   6.763  -4.851  1.00  1.26           H  
ATOM   1621 1HE  LYS A  98      -2.525   7.098  -2.968  1.00  1.26           H  
ATOM   1622 2HE  LYS A  98      -2.564   5.348  -2.675  1.00  1.26           H  
ATOM   1623 1HZ  LYS A  98      -1.020   6.456  -1.238  1.00  1.26           H  
ATOM   1624 2HZ  LYS A  98      -0.206   5.427  -2.242  1.00  1.26           H  
ATOM   1625 3HZ  LYS A  98      -0.180   7.061  -2.525  1.00  1.26           H  
ATOM   1626  N   SER A  99      -3.672   2.856  -7.773  1.00  1.47           N  
ATOM   1627  CA  SER A  99      -4.641   1.783  -7.601  1.00  1.47           C  
ATOM   1628  C   SER A  99      -4.160   0.390  -8.045  1.00  1.47           C  
ATOM   1629  O   SER A  99      -4.938  -0.564  -7.967  1.00  1.47           O  
ATOM   1630  CB  SER A  99      -5.905   2.125  -8.363  1.00  1.47           C  
ATOM   1631  OG  SER A  99      -5.653   2.173  -9.741  1.00  1.47           O  
ATOM   1632  H   SER A  99      -3.686   3.381  -8.632  1.00  1.47           H  
ATOM   1633  HA  SER A  99      -4.885   1.725  -6.540  1.00  1.47           H  
ATOM   1634 1HB  SER A  99      -6.662   1.369  -8.158  1.00  1.47           H  
ATOM   1635 2HB  SER A  99      -6.295   3.083  -8.024  1.00  1.47           H  
ATOM   1636  HG  SER A  99      -5.106   1.396  -9.931  1.00  1.47           H  
ATOM   1637  N   GLU A 100      -2.933   0.273  -8.567  1.00  1.69           N  
ATOM   1638  CA  GLU A 100      -2.470  -1.010  -9.096  1.00  1.69           C  
ATOM   1639  C   GLU A 100      -0.943  -1.128  -9.094  1.00  1.69           C  
ATOM   1640  O   GLU A 100      -0.370  -1.682  -8.153  1.00  1.69           O  
ATOM   1641  OXT GLU A 100      -0.339  -0.980 -10.157  1.00  1.69           O  
ATOM   1642  CB  GLU A 100      -3.018  -1.204 -10.521  1.00  1.69           C  
ATOM   1643  CG  GLU A 100      -2.688  -2.536 -11.181  1.00  1.69           C  
ATOM   1644  CD  GLU A 100      -3.336  -2.687 -12.550  1.00  1.69           C  
ATOM   1645  OE1 GLU A 100      -4.053  -1.798 -12.952  1.00  1.69           O  
ATOM   1646  OE2 GLU A 100      -3.114  -3.693 -13.184  1.00  1.69           O  
ATOM   1647  H   GLU A 100      -2.294   1.068  -8.575  1.00  1.69           H  
ATOM   1648  HA  GLU A 100      -2.866  -1.802  -8.460  1.00  1.69           H  
ATOM   1649 1HB  GLU A 100      -4.103  -1.102 -10.510  1.00  1.69           H  
ATOM   1650 2HB  GLU A 100      -2.630  -0.426 -11.166  1.00  1.69           H  
ATOM   1651 1HG  GLU A 100      -1.607  -2.619 -11.292  1.00  1.69           H  
ATOM   1652 2HG  GLU A 100      -3.024  -3.345 -10.533  1.00  1.69           H  
TER    1653
ENDMDL

REMARK ID 638374 MODEL 2 0089-PLE
PFRMAT TS
TARGET 0089-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.499   0.427  -0.580  1.00  1.16           N  
ATOM      2  CA  LYS A   1       1.937   0.332  -0.373  1.00  1.16           C  
ATOM      3  C   LYS A   1       2.577   1.708  -0.386  1.00  1.16           C  
ATOM      4  O   LYS A   1       2.196   2.580  -1.171  1.00  1.16           O  
ATOM      5  CB  LYS A   1       2.575  -0.548  -1.446  1.00  1.16           C  
ATOM      6  CG  LYS A   1       2.158  -2.011  -1.407  1.00  1.16           C  
ATOM      7  CD  LYS A   1       2.860  -2.820  -2.503  1.00  1.16           C  
ATOM      8  CE  LYS A   1       2.444  -4.290  -2.465  1.00  1.16           C  
ATOM      9  NZ  LYS A   1       3.066  -5.074  -3.566  1.00  1.16           N  
ATOM     10 1H   LYS A   1       0.053  -0.401  -0.215  1.00  1.16           H  
ATOM     11 2H   LYS A   1       0.151   1.241  -0.093  1.00  1.16           H  
ATOM     12 3H   LYS A   1       0.303   0.513  -1.567  1.00  1.16           H  
ATOM     13  HA  LYS A   1       2.126  -0.113   0.607  1.00  1.16           H  
ATOM     14 1HB  LYS A   1       2.342  -0.150  -2.432  1.00  1.16           H  
ATOM     15 2HB  LYS A   1       3.662  -0.515  -1.328  1.00  1.16           H  
ATOM     16 1HG  LYS A   1       2.423  -2.432  -0.433  1.00  1.16           H  
ATOM     17 2HG  LYS A   1       1.079  -2.088  -1.537  1.00  1.16           H  
ATOM     18 1HD  LYS A   1       2.617  -2.405  -3.481  1.00  1.16           H  
ATOM     19 2HD  LYS A   1       3.946  -2.765  -2.364  1.00  1.16           H  
ATOM     20 1HE  LYS A   1       2.755  -4.721  -1.513  1.00  1.16           H  
ATOM     21 2HE  LYS A   1       1.361  -4.359  -2.550  1.00  1.16           H  
ATOM     22 1HZ  LYS A   1       2.780  -6.035  -3.502  1.00  1.16           H  
ATOM     23 2HZ  LYS A   1       2.789  -4.698  -4.455  1.00  1.16           H  
ATOM     24 3HZ  LYS A   1       4.098  -5.027  -3.488  1.00  1.16           H  
ATOM     25  N   THR A   2       3.550   1.894   0.490  1.00  1.06           N  
ATOM     26  CA  THR A   2       4.280   3.147   0.608  1.00  1.06           C  
ATOM     27  C   THR A   2       5.388   3.246  -0.414  1.00  1.06           C  
ATOM     28  O   THR A   2       5.772   2.248  -1.021  1.00  1.06           O  
ATOM     29  CB  THR A   2       4.892   3.272   2.007  1.00  1.06           C  
ATOM     30  OG1 THR A   2       5.822   2.188   2.194  1.00  1.06           O  
ATOM     31  CG2 THR A   2       3.811   3.198   3.071  1.00  1.06           C  
ATOM     32  H   THR A   2       3.817   1.125   1.117  1.00  1.06           H  
ATOM     33  HA  THR A   2       3.587   3.974   0.445  1.00  1.06           H  
ATOM     34  HB  THR A   2       5.422   4.217   2.090  1.00  1.06           H  
ATOM     35  HG1 THR A   2       5.294   1.343   2.253  1.00  1.06           H  
ATOM     36 1HG2 THR A   2       4.265   3.276   4.058  1.00  1.06           H  
ATOM     37 2HG2 THR A   2       3.104   4.014   2.928  1.00  1.06           H  
ATOM     38 3HG2 THR A   2       3.289   2.243   2.988  1.00  1.06           H  
ATOM     39  N   ILE A   3       5.971   4.431  -0.546  1.00  0.96           N  
ATOM     40  CA  ILE A   3       7.076   4.626  -1.471  1.00  0.96           C  
ATOM     41  C   ILE A   3       8.255   3.738  -1.128  1.00  0.96           C  
ATOM     42  O   ILE A   3       8.845   3.110  -2.008  1.00  0.96           O  
ATOM     43  CB  ILE A   3       7.542   6.081  -1.426  1.00  0.96           C  
ATOM     44  CG1 ILE A   3       6.465   6.994  -2.027  1.00  0.96           C  
ATOM     45  CG2 ILE A   3       8.895   6.235  -2.139  1.00  0.96           C  
ATOM     46  CD1 ILE A   3       6.697   8.462  -1.759  1.00  0.96           C  
ATOM     47  H   ILE A   3       5.620   5.215  -0.015  1.00  0.96           H  
ATOM     48  HA  ILE A   3       6.737   4.381  -2.477  1.00  0.96           H  
ATOM     49  HB  ILE A   3       7.667   6.376  -0.386  1.00  0.96           H  
ATOM     50 1HG1 ILE A   3       6.442   6.840  -3.105  1.00  0.96           H  
ATOM     51 2HG1 ILE A   3       5.494   6.715  -1.616  1.00  0.96           H  
ATOM     52 1HG2 ILE A   3       9.210   7.264  -2.059  1.00  0.96           H  
ATOM     53 2HG2 ILE A   3       9.641   5.595  -1.669  1.00  0.96           H  
ATOM     54 3HG2 ILE A   3       8.798   5.965  -3.179  1.00  0.96           H  
ATOM     55 1HD1 ILE A   3       5.905   9.053  -2.216  1.00  0.96           H  
ATOM     56 2HD1 ILE A   3       6.704   8.637  -0.684  1.00  0.96           H  
ATOM     57 3HD1 ILE A   3       7.641   8.751  -2.172  1.00  0.96           H  
ATOM     58  N   GLU A   4       8.606   3.677   0.156  1.00  0.87           N  
ATOM     59  CA  GLU A   4       9.710   2.827   0.561  1.00  0.87           C  
ATOM     60  C   GLU A   4       9.421   1.366   0.239  1.00  0.87           C  
ATOM     61  O   GLU A   4      10.302   0.666  -0.265  1.00  0.87           O  
ATOM     62  CB  GLU A   4      10.008   2.961   2.053  1.00  0.87           C  
ATOM     63  CG  GLU A   4      11.203   2.105   2.507  1.00  0.87           C  
ATOM     64  CD  GLU A   4      11.552   2.272   3.961  1.00  0.87           C  
ATOM     65  OE1 GLU A   4      10.907   3.047   4.626  1.00  0.87           O  
ATOM     66  OE2 GLU A   4      12.465   1.607   4.414  1.00  0.87           O  
ATOM     67  H   GLU A   4       8.096   4.210   0.841  1.00  0.87           H  
ATOM     68  HA  GLU A   4      10.598   3.127   0.005  1.00  0.87           H  
ATOM     69 1HB  GLU A   4      10.212   4.003   2.295  1.00  0.87           H  
ATOM     70 2HB  GLU A   4       9.132   2.653   2.627  1.00  0.87           H  
ATOM     71 1HG  GLU A   4      10.972   1.055   2.318  1.00  0.87           H  
ATOM     72 2HG  GLU A   4      12.069   2.369   1.901  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.196   0.892   0.527  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.877  -0.509   0.244  1.00  0.81           C  
ATOM     75  C   GLU A   5       7.900  -0.821  -1.246  1.00  0.81           C  
ATOM     76  O   GLU A   5       8.446  -1.847  -1.654  1.00  0.81           O  
ATOM     77  CB  GLU A   5       6.499  -0.864   0.798  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.408  -0.958   2.313  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.983  -1.005   2.799  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.198  -0.206   2.310  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.669  -1.820   3.633  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.483   1.493   0.952  1.00  0.81           H  
ATOM     83  HA  GLU A   5       8.623  -1.132   0.735  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.780  -0.113   0.466  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       6.178  -1.820   0.382  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.920  -1.863   2.638  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.923  -0.106   2.757  1.00  0.81           H  
ATOM     88  N   ILE A   6       7.380   0.087  -2.072  1.00  0.76           N  
ATOM     89  CA  ILE A   6       7.379  -0.158  -3.505  1.00  0.76           C  
ATOM     90  C   ILE A   6       8.802  -0.210  -3.984  1.00  0.76           C  
ATOM     91  O   ILE A   6       9.209  -1.133  -4.691  1.00  0.76           O  
ATOM     92  CB  ILE A   6       6.638   0.951  -4.275  1.00  0.76           C  
ATOM     93  CG1 ILE A   6       5.138   0.913  -3.947  1.00  0.76           C  
ATOM     94  CG2 ILE A   6       6.888   0.792  -5.799  1.00  0.76           C  
ATOM     95  CD1 ILE A   6       4.385   2.147  -4.394  1.00  0.76           C  
ATOM     96  H   ILE A   6       6.945   0.931  -1.696  1.00  0.76           H  
ATOM     97  HA  ILE A   6       6.904  -1.119  -3.702  1.00  0.76           H  
ATOM     98  HB  ILE A   6       7.016   1.924  -3.945  1.00  0.76           H  
ATOM     99 1HG1 ILE A   6       4.695   0.045  -4.431  1.00  0.76           H  
ATOM    100 2HG1 ILE A   6       5.018   0.806  -2.875  1.00  0.76           H  
ATOM    101 1HG2 ILE A   6       6.378   1.588  -6.336  1.00  0.76           H  
ATOM    102 2HG2 ILE A   6       7.957   0.846  -6.003  1.00  0.76           H  
ATOM    103 3HG2 ILE A   6       6.507  -0.173  -6.131  1.00  0.76           H  
ATOM    104 1HD1 ILE A   6       3.333   2.047  -4.122  1.00  0.76           H  
ATOM    105 2HD1 ILE A   6       4.806   3.021  -3.892  1.00  0.76           H  
ATOM    106 3HD1 ILE A   6       4.474   2.268  -5.465  1.00  0.76           H  
ATOM    107  N   ALA A   7       9.587   0.775  -3.578  1.00  0.74           N  
ATOM    108  CA  ALA A   7      10.954   0.813  -4.014  1.00  0.74           C  
ATOM    109  C   ALA A   7      11.714  -0.419  -3.571  1.00  0.74           C  
ATOM    110  O   ALA A   7      12.429  -1.021  -4.365  1.00  0.74           O  
ATOM    111  CB  ALA A   7      11.606   2.041  -3.454  1.00  0.74           C  
ATOM    112  H   ALA A   7       9.232   1.518  -2.975  1.00  0.74           H  
ATOM    113  HA  ALA A   7      10.959   0.848  -5.100  1.00  0.74           H  
ATOM    114 1HB  ALA A   7      12.629   2.105  -3.788  1.00  0.74           H  
ATOM    115 2HB  ALA A   7      11.054   2.914  -3.790  1.00  0.74           H  
ATOM    116 3HB  ALA A   7      11.582   1.997  -2.364  1.00  0.74           H  
ATOM    117  N   ARG A   8      11.528  -0.840  -2.324  1.00  0.72           N  
ATOM    118  CA  ARG A   8      12.244  -1.993  -1.817  1.00  0.72           C  
ATOM    119  C   ARG A   8      11.903  -3.247  -2.597  1.00  0.72           C  
ATOM    120  O   ARG A   8      12.802  -4.014  -2.958  1.00  0.72           O  
ATOM    121  CB  ARG A   8      11.956  -2.167  -0.341  1.00  0.72           C  
ATOM    122  CG  ARG A   8      12.734  -3.241   0.381  1.00  0.72           C  
ATOM    123  CD  ARG A   8      12.380  -3.241   1.831  1.00  0.72           C  
ATOM    124  NE  ARG A   8      12.815  -2.008   2.509  1.00  0.72           N  
ATOM    125  CZ  ARG A   8      14.049  -1.808   3.023  1.00  0.72           C  
ATOM    126  NH1 ARG A   8      14.948  -2.768   2.961  1.00  0.72           N  
ATOM    127  NH2 ARG A   8      14.350  -0.657   3.607  1.00  0.72           N  
ATOM    128  H   ARG A   8      10.914  -0.329  -1.691  1.00  0.72           H  
ATOM    129  HA  ARG A   8      13.305  -1.811  -1.941  1.00  0.72           H  
ATOM    130 1HB  ARG A   8      12.151  -1.223   0.171  1.00  0.72           H  
ATOM    131 2HB  ARG A   8      10.894  -2.385  -0.212  1.00  0.72           H  
ATOM    132 1HG  ARG A   8      12.491  -4.218  -0.043  1.00  0.72           H  
ATOM    133 2HG  ARG A   8      13.802  -3.052   0.283  1.00  0.72           H  
ATOM    134 1HD  ARG A   8      11.297  -3.321   1.934  1.00  0.72           H  
ATOM    135 2HD  ARG A   8      12.857  -4.088   2.323  1.00  0.72           H  
ATOM    136  HE  ARG A   8      12.149  -1.240   2.580  1.00  0.72           H  
ATOM    137 1HH1 ARG A   8      14.702  -3.654   2.542  1.00  0.72           H  
ATOM    138 2HH1 ARG A   8      15.861  -2.629   3.369  1.00  0.72           H  
ATOM    139 1HH2 ARG A   8      13.644   0.101   3.678  1.00  0.72           H  
ATOM    140 2HH2 ARG A   8      15.266  -0.514   3.999  1.00  0.72           H  
ATOM    141  N   GLU A   9      10.613  -3.456  -2.891  1.00  0.71           N  
ATOM    142  CA  GLU A   9      10.228  -4.632  -3.662  1.00  0.71           C  
ATOM    143  C   GLU A   9      10.844  -4.582  -5.057  1.00  0.71           C  
ATOM    144  O   GLU A   9      11.303  -5.606  -5.568  1.00  0.71           O  
ATOM    145  CB  GLU A   9       8.697  -4.771  -3.739  1.00  0.71           C  
ATOM    146  CG  GLU A   9       8.031  -5.193  -2.412  1.00  0.71           C  
ATOM    147  CD  GLU A   9       6.507  -5.321  -2.484  1.00  0.71           C  
ATOM    148  OE1 GLU A   9       5.921  -4.956  -3.483  1.00  0.71           O  
ATOM    149  OE2 GLU A   9       5.927  -5.799  -1.536  1.00  0.71           O  
ATOM    150  H   GLU A   9       9.897  -2.803  -2.569  1.00  0.71           H  
ATOM    151  HA  GLU A   9      10.616  -5.513  -3.156  1.00  0.71           H  
ATOM    152 1HB  GLU A   9       8.265  -3.811  -4.035  1.00  0.71           H  
ATOM    153 2HB  GLU A   9       8.434  -5.501  -4.504  1.00  0.71           H  
ATOM    154 1HG  GLU A   9       8.449  -6.151  -2.105  1.00  0.71           H  
ATOM    155 2HG  GLU A   9       8.291  -4.459  -1.650  1.00  0.71           H  
ATOM    156  N   VAL A  10      10.912  -3.394  -5.662  1.00  0.71           N  
ATOM    157  CA  VAL A  10      11.532  -3.247  -6.974  1.00  0.71           C  
ATOM    158  C   VAL A  10      13.034  -3.540  -6.925  1.00  0.71           C  
ATOM    159  O   VAL A  10      13.578  -4.198  -7.820  1.00  0.71           O  
ATOM    160  CB  VAL A  10      11.293  -1.851  -7.558  1.00  0.71           C  
ATOM    161  CG1 VAL A  10      12.135  -1.688  -8.804  1.00  0.71           C  
ATOM    162  CG2 VAL A  10       9.817  -1.663  -7.915  1.00  0.71           C  
ATOM    163  H   VAL A  10      10.501  -2.572  -5.208  1.00  0.71           H  
ATOM    164  HA  VAL A  10      11.067  -3.971  -7.645  1.00  0.71           H  
ATOM    165  HB  VAL A  10      11.579  -1.111  -6.832  1.00  0.71           H  
ATOM    166 1HG1 VAL A  10      11.982  -0.706  -9.219  1.00  0.71           H  
ATOM    167 2HG1 VAL A  10      13.188  -1.814  -8.546  1.00  0.71           H  
ATOM    168 3HG1 VAL A  10      11.847  -2.440  -9.537  1.00  0.71           H  
ATOM    169 1HG2 VAL A  10       9.661  -0.669  -8.328  1.00  0.71           H  
ATOM    170 2HG2 VAL A  10       9.539  -2.409  -8.644  1.00  0.71           H  
ATOM    171 3HG2 VAL A  10       9.210  -1.782  -7.028  1.00  0.71           H  
ATOM    172  N   VAL A  11      13.717  -3.046  -5.888  1.00  0.71           N  
ATOM    173  CA  VAL A  11      15.148  -3.289  -5.756  1.00  0.71           C  
ATOM    174  C   VAL A  11      15.413  -4.787  -5.639  1.00  0.71           C  
ATOM    175  O   VAL A  11      16.233  -5.335  -6.381  1.00  0.71           O  
ATOM    176  CB  VAL A  11      15.709  -2.589  -4.487  1.00  0.71           C  
ATOM    177  CG1 VAL A  11      17.148  -3.012  -4.215  1.00  0.71           C  
ATOM    178  CG2 VAL A  11      15.672  -1.083  -4.637  1.00  0.71           C  
ATOM    179  H   VAL A  11      13.229  -2.487  -5.188  1.00  0.71           H  
ATOM    180  HA  VAL A  11      15.652  -2.901  -6.643  1.00  0.71           H  
ATOM    181  HB  VAL A  11      15.101  -2.882  -3.630  1.00  0.71           H  
ATOM    182 1HG1 VAL A  11      17.510  -2.521  -3.311  1.00  0.71           H  
ATOM    183 2HG1 VAL A  11      17.180  -4.085  -4.076  1.00  0.71           H  
ATOM    184 3HG1 VAL A  11      17.772  -2.733  -5.054  1.00  0.71           H  
ATOM    185 1HG2 VAL A  11      16.053  -0.613  -3.734  1.00  0.71           H  
ATOM    186 2HG2 VAL A  11      16.270  -0.802  -5.458  1.00  0.71           H  
ATOM    187 3HG2 VAL A  11      14.680  -0.760  -4.809  1.00  0.71           H  
ATOM    188  N   GLU A  12      14.689  -5.453  -4.731  1.00  0.72           N  
ATOM    189  CA  GLU A  12      14.869  -6.883  -4.509  1.00  0.72           C  
ATOM    190  C   GLU A  12      14.523  -7.721  -5.738  1.00  0.72           C  
ATOM    191  O   GLU A  12      15.283  -8.620  -6.119  1.00  0.72           O  
ATOM    192  CB  GLU A  12      14.027  -7.347  -3.313  1.00  0.72           C  
ATOM    193  CG  GLU A  12      14.190  -8.835  -2.983  1.00  0.72           C  
ATOM    194  CD  GLU A  12      13.418  -9.306  -1.755  1.00  0.72           C  
ATOM    195  OE1 GLU A  12      12.777  -8.514  -1.116  1.00  0.72           O  
ATOM    196  OE2 GLU A  12      13.471 -10.490  -1.479  1.00  0.72           O  
ATOM    197  H   GLU A  12      14.006  -4.945  -4.166  1.00  0.72           H  
ATOM    198  HA  GLU A  12      15.919  -7.054  -4.274  1.00  0.72           H  
ATOM    199 1HB  GLU A  12      14.297  -6.765  -2.430  1.00  0.72           H  
ATOM    200 2HB  GLU A  12      12.971  -7.153  -3.519  1.00  0.72           H  
ATOM    201 1HG  GLU A  12      13.854  -9.411  -3.847  1.00  0.72           H  
ATOM    202 2HG  GLU A  12      15.249  -9.040  -2.839  1.00  0.72           H  
ATOM    203  N   GLU A  13      13.379  -7.425  -6.367  1.00  0.74           N  
ATOM    204  CA  GLU A  13      12.937  -8.176  -7.532  1.00  0.74           C  
ATOM    205  C   GLU A  13      13.959  -8.105  -8.646  1.00  0.74           C  
ATOM    206  O   GLU A  13      14.344  -9.135  -9.209  1.00  0.74           O  
ATOM    207  CB  GLU A  13      11.593  -7.634  -8.035  1.00  0.74           C  
ATOM    208  CG  GLU A  13      11.036  -8.347  -9.254  1.00  0.74           C  
ATOM    209  CD  GLU A  13       9.691  -7.789  -9.753  1.00  0.74           C  
ATOM    210  OE1 GLU A  13       9.175  -6.855  -9.173  1.00  0.74           O  
ATOM    211  OE2 GLU A  13       9.203  -8.303 -10.740  1.00  0.74           O  
ATOM    212  H   GLU A  13      12.782  -6.675  -6.022  1.00  0.74           H  
ATOM    213  HA  GLU A  13      12.814  -9.218  -7.244  1.00  0.74           H  
ATOM    214 1HB  GLU A  13      10.854  -7.707  -7.237  1.00  0.74           H  
ATOM    215 2HB  GLU A  13      11.701  -6.574  -8.279  1.00  0.74           H  
ATOM    216 1HG  GLU A  13      11.771  -8.251 -10.051  1.00  0.74           H  
ATOM    217 2HG  GLU A  13      10.926  -9.404  -9.023  1.00  0.74           H  
ATOM    218  N   LEU A  14      14.443  -6.902  -8.951  1.00  0.76           N  
ATOM    219  CA  LEU A  14      15.407  -6.782 -10.021  1.00  0.76           C  
ATOM    220  C   LEU A  14      16.680  -7.543  -9.743  1.00  0.76           C  
ATOM    221  O   LEU A  14      17.183  -8.255 -10.611  1.00  0.76           O  
ATOM    222  CB  LEU A  14      15.750  -5.338 -10.329  1.00  0.76           C  
ATOM    223  CG  LEU A  14      16.823  -5.239 -11.397  1.00  0.76           C  
ATOM    224  CD1 LEU A  14      16.360  -5.935 -12.617  1.00  0.76           C  
ATOM    225  CD2 LEU A  14      17.093  -3.834 -11.706  1.00  0.76           C  
ATOM    226  H   LEU A  14      14.123  -6.062  -8.460  1.00  0.76           H  
ATOM    227  HA  LEU A  14      14.956  -7.207 -10.918  1.00  0.76           H  
ATOM    228 1HB  LEU A  14      14.856  -4.818 -10.672  1.00  0.76           H  
ATOM    229 2HB  LEU A  14      16.111  -4.856  -9.413  1.00  0.76           H  
ATOM    230  HG  LEU A  14      17.726  -5.717 -11.041  1.00  0.76           H  
ATOM    231 1HD1 LEU A  14      17.131  -5.874 -13.383  1.00  0.76           H  
ATOM    232 2HD1 LEU A  14      16.162  -6.980 -12.393  1.00  0.76           H  
ATOM    233 3HD1 LEU A  14      15.450  -5.465 -12.978  1.00  0.76           H  
ATOM    234 1HD2 LEU A  14      17.861  -3.763 -12.470  1.00  0.76           H  
ATOM    235 2HD2 LEU A  14      16.183  -3.353 -12.066  1.00  0.76           H  
ATOM    236 3HD2 LEU A  14      17.423  -3.371 -10.803  1.00  0.76           H  
ATOM    237  N   ILE A  15      17.209  -7.401  -8.545  1.00  0.79           N  
ATOM    238  CA  ILE A  15      18.463  -8.046  -8.237  1.00  0.79           C  
ATOM    239  C   ILE A  15      18.352  -9.561  -8.399  1.00  0.79           C  
ATOM    240  O   ILE A  15      19.240 -10.195  -8.992  1.00  0.79           O  
ATOM    241  CB  ILE A  15      18.893  -7.634  -6.840  1.00  0.79           C  
ATOM    242  CG1 ILE A  15      19.246  -6.176  -6.873  1.00  0.79           C  
ATOM    243  CG2 ILE A  15      20.049  -8.429  -6.359  1.00  0.79           C  
ATOM    244  CD1 ILE A  15      19.420  -5.611  -5.534  1.00  0.79           C  
ATOM    245  H   ILE A  15      16.756  -6.813  -7.840  1.00  0.79           H  
ATOM    246  HA  ILE A  15      19.213  -7.686  -8.934  1.00  0.79           H  
ATOM    247  HB  ILE A  15      18.048  -7.761  -6.156  1.00  0.79           H  
ATOM    248 1HG1 ILE A  15      20.155  -6.046  -7.442  1.00  0.79           H  
ATOM    249 2HG1 ILE A  15      18.449  -5.634  -7.379  1.00  0.79           H  
ATOM    250 1HG2 ILE A  15      20.305  -8.091  -5.369  1.00  0.79           H  
ATOM    251 2HG2 ILE A  15      19.771  -9.484  -6.324  1.00  0.79           H  
ATOM    252 3HG2 ILE A  15      20.895  -8.285  -7.029  1.00  0.79           H  
ATOM    253 1HD1 ILE A  15      19.656  -4.558  -5.607  1.00  0.79           H  
ATOM    254 2HD1 ILE A  15      18.503  -5.740  -4.970  1.00  0.79           H  
ATOM    255 3HD1 ILE A  15      20.221  -6.135  -5.055  1.00  0.79           H  
ATOM    256  N   LYS A  16      17.249 -10.144  -7.919  1.00  0.84           N  
ATOM    257  CA  LYS A  16      17.059 -11.573  -8.107  1.00  0.84           C  
ATOM    258  C   LYS A  16      16.937 -11.926  -9.600  1.00  0.84           C  
ATOM    259  O   LYS A  16      17.513 -12.921 -10.049  1.00  0.84           O  
ATOM    260  CB  LYS A  16      15.828 -12.050  -7.342  1.00  0.84           C  
ATOM    261  CG  LYS A  16      16.016 -12.051  -5.834  1.00  0.84           C  
ATOM    262  CD  LYS A  16      14.768 -12.528  -5.113  1.00  0.84           C  
ATOM    263  CE  LYS A  16      14.970 -12.525  -3.605  1.00  0.84           C  
ATOM    264  NZ  LYS A  16      13.742 -12.965  -2.880  1.00  0.84           N  
ATOM    265  H   LYS A  16      16.546  -9.592  -7.421  1.00  0.84           H  
ATOM    266  HA  LYS A  16      17.932 -12.089  -7.707  1.00  0.84           H  
ATOM    267 1HB  LYS A  16      14.986 -11.389  -7.573  1.00  0.84           H  
ATOM    268 2HB  LYS A  16      15.562 -13.055  -7.660  1.00  0.84           H  
ATOM    269 1HG  LYS A  16      16.860 -12.691  -5.569  1.00  0.84           H  
ATOM    270 2HG  LYS A  16      16.241 -11.033  -5.507  1.00  0.84           H  
ATOM    271 1HD  LYS A  16      13.939 -11.856  -5.354  1.00  0.84           H  
ATOM    272 2HD  LYS A  16      14.510 -13.532  -5.440  1.00  0.84           H  
ATOM    273 1HE  LYS A  16      15.794 -13.190  -3.347  1.00  0.84           H  
ATOM    274 2HE  LYS A  16      15.223 -11.520  -3.290  1.00  0.84           H  
ATOM    275 1HZ  LYS A  16      13.910 -12.933  -1.879  1.00  0.84           H  
ATOM    276 2HZ  LYS A  16      12.968 -12.346  -3.111  1.00  0.84           H  
ATOM    277 3HZ  LYS A  16      13.507 -13.904  -3.154  1.00  0.84           H  
ATOM    278  N   LYS A  17      16.242 -11.093 -10.395  1.00  0.90           N  
ATOM    279  CA  LYS A  17      16.102 -11.350 -11.835  1.00  0.90           C  
ATOM    280  C   LYS A  17      17.438 -11.316 -12.569  1.00  0.90           C  
ATOM    281  O   LYS A  17      17.626 -12.003 -13.573  1.00  0.90           O  
ATOM    282  CB  LYS A  17      15.119 -10.388 -12.504  1.00  0.90           C  
ATOM    283  CG  LYS A  17      13.653 -10.651 -12.171  1.00  0.90           C  
ATOM    284  CD  LYS A  17      12.736  -9.678 -12.896  1.00  0.90           C  
ATOM    285  CE  LYS A  17      11.273 -10.011 -12.638  1.00  0.90           C  
ATOM    286  NZ  LYS A  17      10.354  -9.060 -13.323  1.00  0.90           N  
ATOM    287  H   LYS A  17      15.771 -10.279  -9.991  1.00  0.90           H  
ATOM    288  HA  LYS A  17      15.698 -12.356 -11.954  1.00  0.90           H  
ATOM    289 1HB  LYS A  17      15.354  -9.370 -12.195  1.00  0.90           H  
ATOM    290 2HB  LYS A  17      15.238 -10.436 -13.585  1.00  0.90           H  
ATOM    291 1HG  LYS A  17      13.392 -11.669 -12.456  1.00  0.90           H  
ATOM    292 2HG  LYS A  17      13.501 -10.546 -11.099  1.00  0.90           H  
ATOM    293 1HD  LYS A  17      12.935  -8.665 -12.534  1.00  0.90           H  
ATOM    294 2HD  LYS A  17      12.931  -9.710 -13.965  1.00  0.90           H  
ATOM    295 1HE  LYS A  17      11.066 -11.018 -12.996  1.00  0.90           H  
ATOM    296 2HE  LYS A  17      11.088  -9.978 -11.575  1.00  0.90           H  
ATOM    297 1HZ  LYS A  17       9.392  -9.314 -13.115  1.00  0.90           H  
ATOM    298 2HZ  LYS A  17      10.528  -8.115 -12.996  1.00  0.90           H  
ATOM    299 3HZ  LYS A  17      10.507  -9.099 -14.316  1.00  0.90           H  
ATOM    300  N   LEU A  18      18.380 -10.551 -12.031  1.00  0.96           N  
ATOM    301  CA  LEU A  18      19.711 -10.421 -12.604  1.00  0.96           C  
ATOM    302  C   LEU A  18      20.632 -11.586 -12.229  1.00  0.96           C  
ATOM    303  O   LEU A  18      21.790 -11.619 -12.650  1.00  0.96           O  
ATOM    304  CB  LEU A  18      20.329  -9.101 -12.156  1.00  0.96           C  
ATOM    305  CG  LEU A  18      19.645  -7.853 -12.688  1.00  0.96           C  
ATOM    306  CD1 LEU A  18      20.229  -6.685 -12.026  1.00  0.96           C  
ATOM    307  CD2 LEU A  18      19.820  -7.754 -14.179  1.00  0.96           C  
ATOM    308  H   LEU A  18      18.137  -9.985 -11.217  1.00  0.96           H  
ATOM    309  HA  LEU A  18      19.611 -10.403 -13.686  1.00  0.96           H  
ATOM    310 1HB  LEU A  18      20.285  -9.052 -11.074  1.00  0.96           H  
ATOM    311 2HB  LEU A  18      21.368  -9.078 -12.468  1.00  0.96           H  
ATOM    312  HG  LEU A  18      18.596  -7.890 -12.471  1.00  0.96           H  
ATOM    313 1HD1 LEU A  18      19.738  -5.803 -12.411  1.00  0.96           H  
ATOM    314 2HD1 LEU A  18      20.074  -6.760 -10.953  1.00  0.96           H  
ATOM    315 3HD1 LEU A  18      21.286  -6.646 -12.235  1.00  0.96           H  
ATOM    316 1HD2 LEU A  18      19.322  -6.849 -14.545  1.00  0.96           H  
ATOM    317 2HD2 LEU A  18      20.880  -7.709 -14.421  1.00  0.96           H  
ATOM    318 3HD2 LEU A  18      19.374  -8.629 -14.653  1.00  0.96           H  
ATOM    319  N   GLY A  19      20.127 -12.547 -11.443  1.00  1.02           N  
ATOM    320  CA  GLY A  19      20.915 -13.709 -11.060  1.00  1.02           C  
ATOM    321  C   GLY A  19      21.606 -13.612  -9.705  1.00  1.02           C  
ATOM    322  O   GLY A  19      22.446 -14.457  -9.384  1.00  1.02           O  
ATOM    323  H   GLY A  19      19.166 -12.492 -11.108  1.00  1.02           H  
ATOM    324 1HA  GLY A  19      20.257 -14.577 -11.056  1.00  1.02           H  
ATOM    325 2HA  GLY A  19      21.662 -13.895 -11.829  1.00  1.02           H  
ATOM    326  N   PHE A  20      21.267 -12.615  -8.895  1.00  1.03           N  
ATOM    327  CA  PHE A  20      21.914 -12.507  -7.599  1.00  1.03           C  
ATOM    328  C   PHE A  20      20.952 -12.906  -6.479  1.00  1.03           C  
ATOM    329  O   PHE A  20      20.183 -12.090  -5.973  1.00  1.03           O  
ATOM    330  CB  PHE A  20      22.369 -11.087  -7.388  1.00  1.03           C  
ATOM    331  CG  PHE A  20      23.377 -10.593  -8.370  1.00  1.03           C  
ATOM    332  CD1 PHE A  20      22.958 -10.063  -9.563  1.00  1.03           C  
ATOM    333  CD2 PHE A  20      24.729 -10.625  -8.104  1.00  1.03           C  
ATOM    334  CE1 PHE A  20      23.869  -9.584 -10.479  1.00  1.03           C  
ATOM    335  CE2 PHE A  20      25.653 -10.144  -9.006  1.00  1.03           C  
ATOM    336  CZ  PHE A  20      25.220  -9.627 -10.198  1.00  1.03           C  
ATOM    337  H   PHE A  20      20.561 -11.923  -9.158  1.00  1.03           H  
ATOM    338  HA  PHE A  20      22.779 -13.170  -7.571  1.00  1.03           H  
ATOM    339 1HB  PHE A  20      21.519 -10.455  -7.459  1.00  1.03           H  
ATOM    340 2HB  PHE A  20      22.782 -10.991  -6.395  1.00  1.03           H  
ATOM    341  HD1 PHE A  20      21.889 -10.032  -9.777  1.00  1.03           H  
ATOM    342  HD2 PHE A  20      25.060 -11.037  -7.168  1.00  1.03           H  
ATOM    343  HE1 PHE A  20      23.519  -9.174 -11.426  1.00  1.03           H  
ATOM    344  HE2 PHE A  20      26.721 -10.181  -8.774  1.00  1.03           H  
ATOM    345  HZ  PHE A  20      25.935  -9.254 -10.924  1.00  1.03           H  
ATOM    346  N   LYS A  21      21.013 -14.176  -6.081  1.00  1.01           N  
ATOM    347  CA  LYS A  21      20.069 -14.714  -5.100  1.00  1.01           C  
ATOM    348  C   LYS A  21      20.338 -14.266  -3.670  1.00  1.01           C  
ATOM    349  O   LYS A  21      19.455 -13.742  -2.990  1.00  1.01           O  
ATOM    350  CB  LYS A  21      20.099 -16.243  -5.136  1.00  1.01           C  
ATOM    351  CG  LYS A  21      19.155 -16.917  -4.148  1.00  1.01           C  
ATOM    352  CD  LYS A  21      19.204 -18.434  -4.280  1.00  1.01           C  
ATOM    353  CE  LYS A  21      18.294 -19.108  -3.262  1.00  1.01           C  
ATOM    354  NZ  LYS A  21      18.339 -20.594  -3.374  1.00  1.01           N  
ATOM    355  H   LYS A  21      21.694 -14.788  -6.514  1.00  1.01           H  
ATOM    356  HA  LYS A  21      19.068 -14.376  -5.373  1.00  1.01           H  
ATOM    357 1HB  LYS A  21      19.840 -16.589  -6.137  1.00  1.01           H  
ATOM    358 2HB  LYS A  21      21.107 -16.594  -4.920  1.00  1.01           H  
ATOM    359 1HG  LYS A  21      19.447 -16.643  -3.130  1.00  1.01           H  
ATOM    360 2HG  LYS A  21      18.137 -16.572  -4.320  1.00  1.01           H  
ATOM    361 1HD  LYS A  21      18.896 -18.726  -5.284  1.00  1.01           H  
ATOM    362 2HD  LYS A  21      20.227 -18.775  -4.117  1.00  1.01           H  
ATOM    363 1HE  LYS A  21      18.608 -18.819  -2.259  1.00  1.01           H  
ATOM    364 2HE  LYS A  21      17.270 -18.774  -3.423  1.00  1.01           H  
ATOM    365 1HZ  LYS A  21      17.726 -21.003  -2.684  1.00  1.01           H  
ATOM    366 2HZ  LYS A  21      18.040 -20.873  -4.298  1.00  1.01           H  
ATOM    367 3HZ  LYS A  21      19.284 -20.914  -3.215  1.00  1.01           H  
ATOM    368  N   ASN A  22      21.573 -14.420  -3.211  1.00  0.94           N  
ATOM    369  CA  ASN A  22      21.886 -14.115  -1.818  1.00  0.94           C  
ATOM    370  C   ASN A  22      22.215 -12.645  -1.625  1.00  0.94           C  
ATOM    371  O   ASN A  22      23.337 -12.279  -1.276  1.00  0.94           O  
ATOM    372  CB  ASN A  22      23.017 -14.993  -1.333  1.00  0.94           C  
ATOM    373  CG  ASN A  22      22.627 -16.457  -1.326  1.00  0.94           C  
ATOM    374  OD1 ASN A  22      21.503 -16.819  -0.956  1.00  0.94           O  
ATOM    375  ND2 ASN A  22      23.540 -17.303  -1.727  1.00  0.94           N  
ATOM    376  H   ASN A  22      22.289 -14.798  -3.813  1.00  0.94           H  
ATOM    377  HA  ASN A  22      21.003 -14.326  -1.213  1.00  0.94           H  
ATOM    378 1HB  ASN A  22      23.891 -14.858  -1.977  1.00  0.94           H  
ATOM    379 2HB  ASN A  22      23.304 -14.696  -0.324  1.00  0.94           H  
ATOM    380 1HD2 ASN A  22      23.343 -18.283  -1.743  1.00  0.94           H  
ATOM    381 2HD2 ASN A  22      24.440 -16.970  -2.017  1.00  0.94           H  
ATOM    382  N   ALA A  23      21.226 -11.810  -1.882  1.00  0.86           N  
ATOM    383  CA  ALA A  23      21.392 -10.372  -1.791  1.00  0.86           C  
ATOM    384  C   ALA A  23      20.990  -9.851  -0.425  1.00  0.86           C  
ATOM    385  O   ALA A  23      19.970 -10.261   0.133  1.00  0.86           O  
ATOM    386  CB  ALA A  23      20.562  -9.697  -2.860  1.00  0.86           C  
ATOM    387  H   ALA A  23      20.336 -12.224  -2.163  1.00  0.86           H  
ATOM    388  HA  ALA A  23      22.444 -10.142  -1.941  1.00  0.86           H  
ATOM    389 1HB  ALA A  23      20.703  -8.626  -2.806  1.00  0.86           H  
ATOM    390 2HB  ALA A  23      20.868 -10.063  -3.839  1.00  0.86           H  
ATOM    391 3HB  ALA A  23      19.514  -9.931  -2.704  1.00  0.86           H  
ATOM    392  N   LYS A  24      21.747  -8.885   0.079  1.00  0.77           N  
ATOM    393  CA  LYS A  24      21.411  -8.234   1.337  1.00  0.77           C  
ATOM    394  C   LYS A  24      21.399  -6.726   1.212  1.00  0.77           C  
ATOM    395  O   LYS A  24      22.413  -6.119   0.869  1.00  0.77           O  
ATOM    396  CB  LYS A  24      22.417  -8.626   2.419  1.00  0.77           C  
ATOM    397  CG  LYS A  24      22.155  -7.984   3.776  1.00  0.77           C  
ATOM    398  CD  LYS A  24      23.193  -8.404   4.801  1.00  0.77           C  
ATOM    399  CE  LYS A  24      22.959  -7.712   6.133  1.00  0.77           C  
ATOM    400  NZ  LYS A  24      23.972  -8.113   7.150  1.00  0.77           N  
ATOM    401  H   LYS A  24      22.607  -8.628  -0.410  1.00  0.77           H  
ATOM    402  HA  LYS A  24      20.413  -8.551   1.642  1.00  0.77           H  
ATOM    403 1HB  LYS A  24      22.406  -9.708   2.547  1.00  0.77           H  
ATOM    404 2HB  LYS A  24      23.422  -8.342   2.098  1.00  0.77           H  
ATOM    405 1HG  LYS A  24      22.181  -6.896   3.674  1.00  0.77           H  
ATOM    406 2HG  LYS A  24      21.164  -8.268   4.128  1.00  0.77           H  
ATOM    407 1HD  LYS A  24      23.148  -9.484   4.945  1.00  0.77           H  
ATOM    408 2HD  LYS A  24      24.187  -8.143   4.435  1.00  0.77           H  
ATOM    409 1HE  LYS A  24      23.009  -6.632   5.986  1.00  0.77           H  
ATOM    410 2HE  LYS A  24      21.966  -7.972   6.501  1.00  0.77           H  
ATOM    411 1HZ  LYS A  24      23.786  -7.635   8.021  1.00  0.77           H  
ATOM    412 2HZ  LYS A  24      23.923  -9.112   7.298  1.00  0.77           H  
ATOM    413 3HZ  LYS A  24      24.895  -7.866   6.822  1.00  0.77           H  
ATOM    414  N   ILE A  25      20.271  -6.086   1.508  1.00  0.70           N  
ATOM    415  CA  ILE A  25      20.291  -4.631   1.418  1.00  0.70           C  
ATOM    416  C   ILE A  25      20.959  -4.169   2.703  1.00  0.70           C  
ATOM    417  O   ILE A  25      20.542  -4.569   3.791  1.00  0.70           O  
ATOM    418  CB  ILE A  25      18.887  -3.993   1.258  1.00  0.70           C  
ATOM    419  CG1 ILE A  25      18.195  -4.478  -0.062  1.00  0.70           C  
ATOM    420  CG2 ILE A  25      19.049  -2.453   1.208  1.00  0.70           C  
ATOM    421  CD1 ILE A  25      16.735  -4.073  -0.190  1.00  0.70           C  
ATOM    422  H   ILE A  25      19.439  -6.589   1.785  1.00  0.70           H  
ATOM    423  HA  ILE A  25      20.899  -4.317   0.580  1.00  0.70           H  
ATOM    424  HB  ILE A  25      18.252  -4.271   2.097  1.00  0.70           H  
ATOM    425 1HG1 ILE A  25      18.701  -4.071  -0.900  1.00  0.70           H  
ATOM    426 2HG1 ILE A  25      18.260  -5.565  -0.111  1.00  0.70           H  
ATOM    427 1HG2 ILE A  25      18.079  -1.984   1.096  1.00  0.70           H  
ATOM    428 2HG2 ILE A  25      19.510  -2.103   2.126  1.00  0.70           H  
ATOM    429 3HG2 ILE A  25      19.684  -2.181   0.365  1.00  0.70           H  
ATOM    430 1HD1 ILE A  25      16.332  -4.448  -1.135  1.00  0.70           H  
ATOM    431 2HD1 ILE A  25      16.165  -4.493   0.637  1.00  0.70           H  
ATOM    432 3HD1 ILE A  25      16.655  -2.991  -0.172  1.00  0.70           H  
ATOM    433  N   THR A  26      22.018  -3.378   2.578  1.00  0.65           N  
ATOM    434  CA  THR A  26      22.783  -2.946   3.739  1.00  0.65           C  
ATOM    435  C   THR A  26      22.410  -1.530   4.168  1.00  0.65           C  
ATOM    436  O   THR A  26      22.574  -1.160   5.332  1.00  0.65           O  
ATOM    437  CB  THR A  26      24.288  -3.036   3.417  1.00  0.65           C  
ATOM    438  OG1 THR A  26      24.612  -2.145   2.336  1.00  0.65           O  
ATOM    439  CG2 THR A  26      24.636  -4.470   2.980  1.00  0.65           C  
ATOM    440  H   THR A  26      22.306  -3.079   1.654  1.00  0.65           H  
ATOM    441  HA  THR A  26      22.565  -3.619   4.567  1.00  0.65           H  
ATOM    442  HB  THR A  26      24.870  -2.768   4.297  1.00  0.65           H  
ATOM    443  HG1 THR A  26      23.927  -2.222   1.636  1.00  0.65           H  
ATOM    444 1HG2 THR A  26      25.697  -4.536   2.746  1.00  0.65           H  
ATOM    445 2HG2 THR A  26      24.395  -5.168   3.778  1.00  0.65           H  
ATOM    446 3HG2 THR A  26      24.060  -4.721   2.097  1.00  0.65           H  
ATOM    447  N   SER A  27      21.858  -0.764   3.234  1.00  0.62           N  
ATOM    448  CA  SER A  27      21.434   0.608   3.513  1.00  0.62           C  
ATOM    449  C   SER A  27      20.384   1.083   2.522  1.00  0.62           C  
ATOM    450  O   SER A  27      20.429   0.719   1.347  1.00  0.62           O  
ATOM    451  CB  SER A  27      22.622   1.554   3.487  1.00  0.62           C  
ATOM    452  OG  SER A  27      22.215   2.872   3.720  1.00  0.62           O  
ATOM    453  H   SER A  27      21.800  -1.142   2.293  1.00  0.62           H  
ATOM    454  HA  SER A  27      20.993   0.634   4.511  1.00  0.62           H  
ATOM    455 1HB  SER A  27      23.345   1.253   4.246  1.00  0.62           H  
ATOM    456 2HB  SER A  27      23.117   1.488   2.519  1.00  0.62           H  
ATOM    457  HG  SER A  27      21.562   3.067   3.037  1.00  0.62           H  
ATOM    458  N   MET A  28      19.453   1.924   2.990  1.00  0.61           N  
ATOM    459  CA  MET A  28      18.476   2.547   2.092  1.00  0.61           C  
ATOM    460  C   MET A  28      18.057   3.938   2.570  1.00  0.61           C  
ATOM    461  O   MET A  28      17.798   4.150   3.757  1.00  0.61           O  
ATOM    462  CB  MET A  28      17.243   1.658   1.896  1.00  0.61           C  
ATOM    463  CG  MET A  28      16.201   2.231   0.897  1.00  0.61           C  
ATOM    464  SD  MET A  28      14.782   1.131   0.607  1.00  0.61           S  
ATOM    465  CE  MET A  28      15.538  -0.123  -0.416  1.00  0.61           C  
ATOM    466  H   MET A  28      19.448   2.162   3.973  1.00  0.61           H  
ATOM    467  HA  MET A  28      18.946   2.671   1.128  1.00  0.61           H  
ATOM    468 1HB  MET A  28      17.555   0.682   1.524  1.00  0.61           H  
ATOM    469 2HB  MET A  28      16.742   1.507   2.851  1.00  0.61           H  
ATOM    470 1HG  MET A  28      15.817   3.176   1.274  1.00  0.61           H  
ATOM    471 2HG  MET A  28      16.694   2.425  -0.056  1.00  0.61           H  
ATOM    472 1HE  MET A  28      14.817  -0.875  -0.652  1.00  0.61           H  
ATOM    473 2HE  MET A  28      15.904   0.330  -1.334  1.00  0.61           H  
ATOM    474 3HE  MET A  28      16.365  -0.575   0.121  1.00  0.61           H  
ATOM    475  N   LYS A  29      17.954   4.865   1.619  1.00  0.62           N  
ATOM    476  CA  LYS A  29      17.514   6.236   1.871  1.00  0.62           C  
ATOM    477  C   LYS A  29      16.423   6.654   0.890  1.00  0.62           C  
ATOM    478  O   LYS A  29      16.548   6.426  -0.314  1.00  0.62           O  
ATOM    479  CB  LYS A  29      18.691   7.209   1.753  1.00  0.62           C  
ATOM    480  CG  LYS A  29      18.313   8.658   2.027  1.00  0.62           C  
ATOM    481  CD  LYS A  29      19.496   9.598   1.894  1.00  0.62           C  
ATOM    482  CE  LYS A  29      19.059  11.026   2.164  1.00  0.62           C  
ATOM    483  NZ  LYS A  29      20.137  12.009   1.898  1.00  0.62           N  
ATOM    484  H   LYS A  29      18.226   4.598   0.673  1.00  0.62           H  
ATOM    485  HA  LYS A  29      17.102   6.292   2.879  1.00  0.62           H  
ATOM    486 1HB  LYS A  29      19.473   6.923   2.457  1.00  0.62           H  
ATOM    487 2HB  LYS A  29      19.113   7.150   0.747  1.00  0.62           H  
ATOM    488 1HG  LYS A  29      17.549   8.978   1.314  1.00  0.62           H  
ATOM    489 2HG  LYS A  29      17.901   8.742   3.031  1.00  0.62           H  
ATOM    490 1HD  LYS A  29      20.276   9.319   2.602  1.00  0.62           H  
ATOM    491 2HD  LYS A  29      19.902   9.539   0.884  1.00  0.62           H  
ATOM    492 1HE  LYS A  29      18.213  11.250   1.536  1.00  0.62           H  
ATOM    493 2HE  LYS A  29      18.753  11.114   3.206  1.00  0.62           H  
ATOM    494 1HZ  LYS A  29      19.785  12.941   2.079  1.00  0.62           H  
ATOM    495 2HZ  LYS A  29      20.932  11.822   2.487  1.00  0.62           H  
ATOM    496 3HZ  LYS A  29      20.410  11.942   0.922  1.00  0.62           H  
ATOM    497  N   VAL A  30      15.353   7.272   1.402  1.00  0.64           N  
ATOM    498  CA  VAL A  30      14.251   7.724   0.546  1.00  0.64           C  
ATOM    499  C   VAL A  30      14.021   9.239   0.646  1.00  0.64           C  
ATOM    500  O   VAL A  30      13.862   9.772   1.747  1.00  0.64           O  
ATOM    501  CB  VAL A  30      12.933   7.022   0.962  1.00  0.64           C  
ATOM    502  CG1 VAL A  30      11.754   7.508   0.059  1.00  0.64           C  
ATOM    503  CG2 VAL A  30      13.107   5.473   0.939  1.00  0.64           C  
ATOM    504  H   VAL A  30      15.302   7.430   2.399  1.00  0.64           H  
ATOM    505  HA  VAL A  30      14.484   7.477  -0.490  1.00  0.64           H  
ATOM    506  HB  VAL A  30      12.686   7.322   1.980  1.00  0.64           H  
ATOM    507 1HG1 VAL A  30      10.829   7.034   0.384  1.00  0.64           H  
ATOM    508 2HG1 VAL A  30      11.651   8.586   0.143  1.00  0.64           H  
ATOM    509 3HG1 VAL A  30      11.936   7.258  -0.971  1.00  0.64           H  
ATOM    510 1HG2 VAL A  30      12.184   5.005   1.262  1.00  0.64           H  
ATOM    511 2HG2 VAL A  30      13.344   5.127  -0.034  1.00  0.64           H  
ATOM    512 3HG2 VAL A  30      13.907   5.182   1.618  1.00  0.64           H  
ATOM    513  N   GLU A  31      13.977   9.920  -0.504  1.00  0.69           N  
ATOM    514  CA  GLU A  31      13.687  11.357  -0.555  1.00  0.69           C  
ATOM    515  C   GLU A  31      12.436  11.594  -1.397  1.00  0.69           C  
ATOM    516  O   GLU A  31      12.237  10.926  -2.412  1.00  0.69           O  
ATOM    517  CB  GLU A  31      14.870  12.148  -1.138  1.00  0.69           C  
ATOM    518  CG  GLU A  31      16.145  12.117  -0.285  1.00  0.69           C  
ATOM    519  CD  GLU A  31      17.299  12.937  -0.866  1.00  0.69           C  
ATOM    520  OE1 GLU A  31      17.156  13.455  -1.946  1.00  0.69           O  
ATOM    521  OE2 GLU A  31      18.316  13.052  -0.203  1.00  0.69           O  
ATOM    522  H   GLU A  31      14.153   9.417  -1.372  1.00  0.69           H  
ATOM    523  HA  GLU A  31      13.490  11.716   0.455  1.00  0.69           H  
ATOM    524 1HB  GLU A  31      15.117  11.750  -2.124  1.00  0.69           H  
ATOM    525 2HB  GLU A  31      14.579  13.190  -1.269  1.00  0.69           H  
ATOM    526 1HG  GLU A  31      15.912  12.489   0.712  1.00  0.69           H  
ATOM    527 2HG  GLU A  31      16.463  11.078  -0.186  1.00  0.69           H  
ATOM    528  N   VAL A  32      11.590  12.543  -0.986  1.00  0.75           N  
ATOM    529  CA  VAL A  32      10.359  12.816  -1.736  1.00  0.75           C  
ATOM    530  C   VAL A  32      10.183  14.298  -2.072  1.00  0.75           C  
ATOM    531  O   VAL A  32      10.356  15.162  -1.209  1.00  0.75           O  
ATOM    532  CB  VAL A  32       9.127  12.319  -0.947  1.00  0.75           C  
ATOM    533  CG1 VAL A  32       7.845  12.588  -1.759  1.00  0.75           C  
ATOM    534  CG2 VAL A  32       9.289  10.823  -0.630  1.00  0.75           C  
ATOM    535  H   VAL A  32      11.797  13.071  -0.149  1.00  0.75           H  
ATOM    536  HA  VAL A  32      10.397  12.270  -2.675  1.00  0.75           H  
ATOM    537  HB  VAL A  32       9.043  12.879  -0.016  1.00  0.75           H  
ATOM    538 1HG1 VAL A  32       6.981  12.244  -1.196  1.00  0.75           H  
ATOM    539 2HG1 VAL A  32       7.737  13.652  -1.955  1.00  0.75           H  
ATOM    540 3HG1 VAL A  32       7.899  12.049  -2.707  1.00  0.75           H  
ATOM    541 1HG2 VAL A  32       8.423  10.477  -0.072  1.00  0.75           H  
ATOM    542 2HG2 VAL A  32       9.372  10.268  -1.552  1.00  0.75           H  
ATOM    543 3HG2 VAL A  32      10.180  10.662  -0.032  1.00  0.75           H  
ATOM    544  N   ALA A  33       9.811  14.581  -3.323  1.00  0.84           N  
ATOM    545  CA  ALA A  33       9.569  15.944  -3.783  1.00  0.84           C  
ATOM    546  C   ALA A  33       8.278  16.040  -4.588  1.00  0.84           C  
ATOM    547  O   ALA A  33       7.848  15.075  -5.221  1.00  0.84           O  
ATOM    548  CB  ALA A  33      10.721  16.403  -4.655  1.00  0.84           C  
ATOM    549  H   ALA A  33       9.719  13.821  -3.994  1.00  0.84           H  
ATOM    550  HA  ALA A  33       9.479  16.592  -2.912  1.00  0.84           H  
ATOM    551 1HB  ALA A  33      10.542  17.426  -4.986  1.00  0.84           H  
ATOM    552 2HB  ALA A  33      11.648  16.359  -4.083  1.00  0.84           H  
ATOM    553 3HB  ALA A  33      10.797  15.746  -5.526  1.00  0.84           H  
ATOM    554  N   VAL A  34       7.655  17.216  -4.572  1.00  0.93           N  
ATOM    555  CA  VAL A  34       6.452  17.408  -5.374  1.00  0.93           C  
ATOM    556  C   VAL A  34       6.658  18.540  -6.369  1.00  0.93           C  
ATOM    557  O   VAL A  34       7.096  19.636  -6.009  1.00  0.93           O  
ATOM    558  CB  VAL A  34       5.231  17.684  -4.483  1.00  0.93           C  
ATOM    559  CG1 VAL A  34       3.978  17.886  -5.374  1.00  0.93           C  
ATOM    560  CG2 VAL A  34       5.057  16.518  -3.500  1.00  0.93           C  
ATOM    561  H   VAL A  34       8.022  17.981  -4.023  1.00  0.93           H  
ATOM    562  HA  VAL A  34       6.254  16.499  -5.939  1.00  0.93           H  
ATOM    563  HB  VAL A  34       5.384  18.608  -3.927  1.00  0.93           H  
ATOM    564 1HG1 VAL A  34       3.113  18.090  -4.745  1.00  0.93           H  
ATOM    565 2HG1 VAL A  34       4.135  18.725  -6.050  1.00  0.93           H  
ATOM    566 3HG1 VAL A  34       3.796  16.981  -5.958  1.00  0.93           H  
ATOM    567 1HG2 VAL A  34       4.193  16.702  -2.863  1.00  0.93           H  
ATOM    568 2HG2 VAL A  34       4.912  15.607  -4.052  1.00  0.93           H  
ATOM    569 3HG2 VAL A  34       5.945  16.422  -2.881  1.00  0.93           H  
ATOM    570  N   GLU A  35       6.369  18.245  -7.630  1.00  1.00           N  
ATOM    571  CA  GLU A  35       6.533  19.177  -8.733  1.00  1.00           C  
ATOM    572  C   GLU A  35       5.180  19.519  -9.342  1.00  1.00           C  
ATOM    573  O   GLU A  35       4.642  18.744 -10.137  1.00  1.00           O  
ATOM    574  CB  GLU A  35       7.434  18.535  -9.788  1.00  1.00           C  
ATOM    575  CG  GLU A  35       8.854  18.209  -9.313  1.00  1.00           C  
ATOM    576  CD  GLU A  35       9.628  17.430 -10.345  1.00  1.00           C  
ATOM    577  OE1 GLU A  35       9.055  17.131 -11.367  1.00  1.00           O  
ATOM    578  OE2 GLU A  35      10.774  17.129 -10.118  1.00  1.00           O  
ATOM    579  H   GLU A  35       5.989  17.321  -7.825  1.00  1.00           H  
ATOM    580  HA  GLU A  35       6.993  20.093  -8.363  1.00  1.00           H  
ATOM    581 1HB  GLU A  35       6.980  17.603 -10.125  1.00  1.00           H  
ATOM    582 2HB  GLU A  35       7.508  19.194 -10.653  1.00  1.00           H  
ATOM    583 1HG  GLU A  35       9.380  19.138  -9.094  1.00  1.00           H  
ATOM    584 2HG  GLU A  35       8.796  17.626  -8.393  1.00  1.00           H  
ATOM    585  N   GLU A  36       4.610  20.654  -8.934  1.00  1.03           N  
ATOM    586  CA  GLU A  36       3.285  21.154  -9.358  1.00  1.03           C  
ATOM    587  C   GLU A  36       2.104  20.262  -8.926  1.00  1.03           C  
ATOM    588  O   GLU A  36       1.211  20.717  -8.211  1.00  1.03           O  
ATOM    589  CB  GLU A  36       3.244  21.377 -10.883  1.00  1.03           C  
ATOM    590  CG  GLU A  36       4.154  22.513 -11.372  1.00  1.03           C  
ATOM    591  CD  GLU A  36       4.118  22.723 -12.877  1.00  1.03           C  
ATOM    592  OE1 GLU A  36       3.471  21.963 -13.556  1.00  1.03           O  
ATOM    593  OE2 GLU A  36       4.743  23.651 -13.339  1.00  1.03           O  
ATOM    594  H   GLU A  36       5.133  21.215  -8.274  1.00  1.03           H  
ATOM    595  HA  GLU A  36       3.139  22.127  -8.889  1.00  1.03           H  
ATOM    596 1HB  GLU A  36       3.516  20.475 -11.417  1.00  1.03           H  
ATOM    597 2HB  GLU A  36       2.225  21.625 -11.178  1.00  1.03           H  
ATOM    598 1HG  GLU A  36       3.852  23.439 -10.884  1.00  1.03           H  
ATOM    599 2HG  GLU A  36       5.177  22.294 -11.068  1.00  1.03           H  
ATOM    600  N   GLY A  37       2.107  19.000  -9.352  1.00  1.01           N  
ATOM    601  CA  GLY A  37       1.086  18.038  -8.977  1.00  1.01           C  
ATOM    602  C   GLY A  37       1.581  16.630  -9.277  1.00  1.01           C  
ATOM    603  O   GLY A  37       0.835  15.658  -9.153  1.00  1.01           O  
ATOM    604  H   GLY A  37       2.875  18.691  -9.937  1.00  1.01           H  
ATOM    605 1HA  GLY A  37       0.859  18.135  -7.916  1.00  1.01           H  
ATOM    606 2HA  GLY A  37       0.171  18.236  -9.533  1.00  1.01           H  
ATOM    607  N   ARG A  38       2.864  16.531  -9.615  1.00  0.94           N  
ATOM    608  CA  ARG A  38       3.521  15.241  -9.862  1.00  0.94           C  
ATOM    609  C   ARG A  38       4.357  14.894  -8.638  1.00  0.94           C  
ATOM    610  O   ARG A  38       4.992  15.773  -8.054  1.00  0.94           O  
ATOM    611  CB  ARG A  38       4.402  15.290 -11.114  1.00  0.94           C  
ATOM    612  CG  ARG A  38       5.005  13.949 -11.549  1.00  0.94           C  
ATOM    613  CD  ARG A  38       5.788  14.028 -12.835  1.00  0.94           C  
ATOM    614  NE  ARG A  38       7.088  14.691 -12.700  1.00  0.94           N  
ATOM    615  CZ  ARG A  38       8.108  14.533 -13.575  1.00  0.94           C  
ATOM    616  NH1 ARG A  38       7.969  13.725 -14.606  1.00  0.94           N  
ATOM    617  NH2 ARG A  38       9.246  15.182 -13.401  1.00  0.94           N  
ATOM    618  H   ARG A  38       3.404  17.390  -9.725  1.00  0.94           H  
ATOM    619  HA  ARG A  38       2.762  14.468 -10.000  1.00  0.94           H  
ATOM    620 1HB  ARG A  38       3.818  15.670 -11.949  1.00  0.94           H  
ATOM    621 2HB  ARG A  38       5.224  15.989 -10.948  1.00  0.94           H  
ATOM    622 1HG  ARG A  38       5.672  13.578 -10.770  1.00  0.94           H  
ATOM    623 2HG  ARG A  38       4.204  13.232 -11.704  1.00  0.94           H  
ATOM    624 1HD  ARG A  38       5.941  13.047 -13.242  1.00  0.94           H  
ATOM    625 2HD  ARG A  38       5.200  14.604 -13.547  1.00  0.94           H  
ATOM    626  HE  ARG A  38       7.235  15.331 -11.915  1.00  0.94           H  
ATOM    627 1HH1 ARG A  38       7.102  13.224 -14.744  1.00  0.94           H  
ATOM    628 2HH1 ARG A  38       8.729  13.605 -15.259  1.00  0.94           H  
ATOM    629 1HH2 ARG A  38       9.350  15.828 -12.604  1.00  0.94           H  
ATOM    630 2HH2 ARG A  38      10.005  15.065 -14.049  1.00  0.94           H  
ATOM    631  N   VAL A  39       4.367  13.631  -8.227  1.00  0.84           N  
ATOM    632  CA  VAL A  39       5.174  13.316  -7.046  1.00  0.84           C  
ATOM    633  C   VAL A  39       6.342  12.461  -7.452  1.00  0.84           C  
ATOM    634  O   VAL A  39       6.183  11.450  -8.136  1.00  0.84           O  
ATOM    635  CB  VAL A  39       4.362  12.602  -5.951  1.00  0.84           C  
ATOM    636  CG1 VAL A  39       5.272  12.305  -4.748  1.00  0.84           C  
ATOM    637  CG2 VAL A  39       3.156  13.454  -5.582  1.00  0.84           C  
ATOM    638  H   VAL A  39       3.858  12.909  -8.743  1.00  0.84           H  
ATOM    639  HA  VAL A  39       5.565  14.236  -6.616  1.00  0.84           H  
ATOM    640  HB  VAL A  39       4.028  11.663  -6.308  1.00  0.84           H  
ATOM    641 1HG1 VAL A  39       4.701  11.785  -3.981  1.00  0.84           H  
ATOM    642 2HG1 VAL A  39       6.106  11.677  -5.061  1.00  0.84           H  
ATOM    643 3HG1 VAL A  39       5.660  13.242  -4.342  1.00  0.84           H  
ATOM    644 1HG2 VAL A  39       2.575  12.944  -4.814  1.00  0.84           H  
ATOM    645 2HG2 VAL A  39       3.479  14.411  -5.212  1.00  0.84           H  
ATOM    646 3HG2 VAL A  39       2.534  13.604  -6.465  1.00  0.84           H  
ATOM    647  N   VAL A  40       7.533  12.896  -7.080  1.00  0.74           N  
ATOM    648  CA  VAL A  40       8.717  12.163  -7.459  1.00  0.74           C  
ATOM    649  C   VAL A  40       9.516  11.752  -6.244  1.00  0.74           C  
ATOM    650  O   VAL A  40       9.888  12.578  -5.406  1.00  0.74           O  
ATOM    651  CB  VAL A  40       9.604  13.010  -8.386  1.00  0.74           C  
ATOM    652  CG1 VAL A  40      10.862  12.194  -8.759  1.00  0.74           C  
ATOM    653  CG2 VAL A  40       8.794  13.433  -9.638  1.00  0.74           C  
ATOM    654  H   VAL A  40       7.615  13.732  -6.503  1.00  0.74           H  
ATOM    655  HA  VAL A  40       8.420  11.265  -7.994  1.00  0.74           H  
ATOM    656  HB  VAL A  40       9.936  13.905  -7.856  1.00  0.74           H  
ATOM    657 1HG1 VAL A  40      11.507  12.785  -9.409  1.00  0.74           H  
ATOM    658 2HG1 VAL A  40      11.413  11.926  -7.859  1.00  0.74           H  
ATOM    659 3HG1 VAL A  40      10.570  11.284  -9.277  1.00  0.74           H  
ATOM    660 1HG2 VAL A  40       9.426  14.037 -10.292  1.00  0.74           H  
ATOM    661 2HG2 VAL A  40       8.466  12.554 -10.164  1.00  0.74           H  
ATOM    662 3HG2 VAL A  40       7.928  14.022  -9.338  1.00  0.74           H  
ATOM    663  N   ALA A  41       9.791  10.464  -6.143  1.00  0.67           N  
ATOM    664  CA  ALA A  41      10.590  10.000  -5.034  1.00  0.67           C  
ATOM    665  C   ALA A  41      11.845   9.359  -5.544  1.00  0.67           C  
ATOM    666  O   ALA A  41      11.854   8.725  -6.598  1.00  0.67           O  
ATOM    667  CB  ALA A  41       9.824   9.031  -4.185  1.00  0.67           C  
ATOM    668  H   ALA A  41       9.435   9.814  -6.841  1.00  0.67           H  
ATOM    669  HA  ALA A  41      10.872  10.853  -4.432  1.00  0.67           H  
ATOM    670 1HB  ALA A  41      10.460   8.728  -3.354  1.00  0.67           H  
ATOM    671 2HB  ALA A  41       8.940   9.530  -3.817  1.00  0.67           H  
ATOM    672 3HB  ALA A  41       9.541   8.171  -4.757  1.00  0.67           H  
ATOM    673  N   LYS A  42      12.908   9.506  -4.787  1.00  0.62           N  
ATOM    674  CA  LYS A  42      14.143   8.876  -5.176  1.00  0.62           C  
ATOM    675  C   LYS A  42      14.648   8.019  -4.054  1.00  0.62           C  
ATOM    676  O   LYS A  42      14.671   8.425  -2.886  1.00  0.62           O  
ATOM    677  CB  LYS A  42      15.171   9.913  -5.625  1.00  0.62           C  
ATOM    678  CG  LYS A  42      14.730  10.660  -6.895  1.00  0.62           C  
ATOM    679  CD  LYS A  42      15.759  11.638  -7.405  1.00  0.62           C  
ATOM    680  CE  LYS A  42      15.248  12.321  -8.675  1.00  0.62           C  
ATOM    681  NZ  LYS A  42      16.226  13.294  -9.222  1.00  0.62           N  
ATOM    682  H   LYS A  42      12.839  10.044  -3.925  1.00  0.62           H  
ATOM    683  HA  LYS A  42      13.948   8.225  -6.019  1.00  0.62           H  
ATOM    684 1HB  LYS A  42      15.333  10.641  -4.828  1.00  0.62           H  
ATOM    685 2HB  LYS A  42      16.123   9.419  -5.827  1.00  0.62           H  
ATOM    686 1HG  LYS A  42      14.523   9.926  -7.677  1.00  0.62           H  
ATOM    687 2HG  LYS A  42      13.810  11.206  -6.692  1.00  0.62           H  
ATOM    688 1HD  LYS A  42      15.965  12.392  -6.644  1.00  0.62           H  
ATOM    689 2HD  LYS A  42      16.683  11.109  -7.635  1.00  0.62           H  
ATOM    690 1HE  LYS A  42      15.052  11.560  -9.428  1.00  0.62           H  
ATOM    691 2HE  LYS A  42      14.316  12.840  -8.451  1.00  0.62           H  
ATOM    692 1HZ  LYS A  42      15.841  13.709 -10.061  1.00  0.62           H  
ATOM    693 2HZ  LYS A  42      16.410  14.015  -8.539  1.00  0.62           H  
ATOM    694 3HZ  LYS A  42      17.085  12.814  -9.448  1.00  0.62           H  
ATOM    695  N   VAL A  43      15.017   6.804  -4.406  1.00  0.59           N  
ATOM    696  CA  VAL A  43      15.489   5.869  -3.421  1.00  0.59           C  
ATOM    697  C   VAL A  43      16.850   5.330  -3.768  1.00  0.59           C  
ATOM    698  O   VAL A  43      17.073   4.829  -4.870  1.00  0.59           O  
ATOM    699  CB  VAL A  43      14.492   4.717  -3.273  1.00  0.59           C  
ATOM    700  CG1 VAL A  43      14.996   3.715  -2.230  1.00  0.59           C  
ATOM    701  CG2 VAL A  43      13.134   5.318  -2.929  1.00  0.59           C  
ATOM    702  H   VAL A  43      14.958   6.532  -5.384  1.00  0.59           H  
ATOM    703  HA  VAL A  43      15.557   6.382  -2.469  1.00  0.59           H  
ATOM    704  HB  VAL A  43      14.407   4.180  -4.197  1.00  0.59           H  
ATOM    705 1HG1 VAL A  43      14.287   2.896  -2.128  1.00  0.59           H  
ATOM    706 2HG1 VAL A  43      15.960   3.313  -2.539  1.00  0.59           H  
ATOM    707 3HG1 VAL A  43      15.109   4.219  -1.273  1.00  0.59           H  
ATOM    708 1HG2 VAL A  43      12.395   4.556  -2.806  1.00  0.59           H  
ATOM    709 2HG2 VAL A  43      13.237   5.861  -2.034  1.00  0.59           H  
ATOM    710 3HG2 VAL A  43      12.813   5.991  -3.713  1.00  0.59           H  
ATOM    711  N   THR A  44      17.759   5.427  -2.822  1.00  0.59           N  
ATOM    712  CA  THR A  44      19.094   4.908  -3.039  1.00  0.59           C  
ATOM    713  C   THR A  44      19.362   3.792  -2.064  1.00  0.59           C  
ATOM    714  O   THR A  44      19.108   3.924  -0.864  1.00  0.59           O  
ATOM    715  CB  THR A  44      20.179   5.993  -2.923  1.00  0.59           C  
ATOM    716  OG1 THR A  44      19.972   6.997  -3.927  1.00  0.59           O  
ATOM    717  CG2 THR A  44      21.564   5.374  -3.102  1.00  0.59           C  
ATOM    718  H   THR A  44      17.497   5.849  -1.930  1.00  0.59           H  
ATOM    719  HA  THR A  44      19.155   4.503  -4.043  1.00  0.59           H  
ATOM    720  HB  THR A  44      20.117   6.460  -1.943  1.00  0.59           H  
ATOM    721  HG1 THR A  44      20.252   6.624  -4.808  1.00  0.59           H  
ATOM    722 1HG2 THR A  44      22.319   6.151  -3.023  1.00  0.59           H  
ATOM    723 2HG2 THR A  44      21.742   4.623  -2.338  1.00  0.59           H  
ATOM    724 3HG2 THR A  44      21.623   4.909  -4.090  1.00  0.59           H  
ATOM    725  N   ALA A  45      19.883   2.685  -2.570  1.00  0.61           N  
ATOM    726  CA  ALA A  45      20.199   1.571  -1.700  1.00  0.61           C  
ATOM    727  C   ALA A  45      21.539   0.963  -2.034  1.00  0.61           C  
ATOM    728  O   ALA A  45      21.985   0.970  -3.187  1.00  0.61           O  
ATOM    729  CB  ALA A  45      19.121   0.500  -1.793  1.00  0.61           C  
ATOM    730  H   ALA A  45      20.023   2.623  -3.579  1.00  0.61           H  
ATOM    731  HA  ALA A  45      20.253   1.947  -0.684  1.00  0.61           H  
ATOM    732 1HB  ALA A  45      19.362  -0.311  -1.109  1.00  0.61           H  
ATOM    733 2HB  ALA A  45      18.171   0.936  -1.520  1.00  0.61           H  
ATOM    734 3HB  ALA A  45      19.070   0.116  -2.808  1.00  0.61           H  
ATOM    735  N   THR A  46      22.188   0.425  -1.019  1.00  0.65           N  
ATOM    736  CA  THR A  46      23.432  -0.293  -1.231  1.00  0.65           C  
ATOM    737  C   THR A  46      23.197  -1.724  -0.827  1.00  0.65           C  
ATOM    738  O   THR A  46      22.725  -2.002   0.295  1.00  0.65           O  
ATOM    739  CB  THR A  46      24.628   0.314  -0.487  1.00  0.65           C  
ATOM    740  OG1 THR A  46      24.819   1.670  -0.918  1.00  0.65           O  
ATOM    741  CG2 THR A  46      25.891  -0.497  -0.823  1.00  0.65           C  
ATOM    742  H   THR A  46      21.762   0.479  -0.091  1.00  0.65           H  
ATOM    743  HA  THR A  46      23.672  -0.282  -2.293  1.00  0.65           H  
ATOM    744  HB  THR A  46      24.450   0.294   0.589  1.00  0.65           H  
ATOM    745  HG1 THR A  46      24.836   1.690  -1.881  1.00  0.65           H  
ATOM    746 1HG2 THR A  46      26.750  -0.068  -0.311  1.00  0.65           H  
ATOM    747 2HG2 THR A  46      25.762  -1.531  -0.503  1.00  0.65           H  
ATOM    748 3HG2 THR A  46      26.061  -0.472  -1.903  1.00  0.65           H  
ATOM    749  N   VAL A  47      23.492  -2.631  -1.748  1.00  0.72           N  
ATOM    750  CA  VAL A  47      23.209  -4.032  -1.546  1.00  0.72           C  
ATOM    751  C   VAL A  47      24.460  -4.894  -1.704  1.00  0.72           C  
ATOM    752  O   VAL A  47      25.243  -4.699  -2.638  1.00  0.72           O  
ATOM    753  CB  VAL A  47      22.161  -4.467  -2.589  1.00  0.72           C  
ATOM    754  CG1 VAL A  47      21.742  -5.889  -2.325  1.00  0.72           C  
ATOM    755  CG2 VAL A  47      21.012  -3.455  -2.608  1.00  0.72           C  
ATOM    756  H   VAL A  47      23.886  -2.318  -2.636  1.00  0.72           H  
ATOM    757  HA  VAL A  47      22.822  -4.168  -0.543  1.00  0.72           H  
ATOM    758  HB  VAL A  47      22.620  -4.479  -3.561  1.00  0.72           H  
ATOM    759 1HG1 VAL A  47      21.045  -6.208  -3.060  1.00  0.72           H  
ATOM    760 2HG1 VAL A  47      22.604  -6.539  -2.342  1.00  0.72           H  
ATOM    761 3HG1 VAL A  47      21.275  -5.941  -1.370  1.00  0.72           H  
ATOM    762 1HG2 VAL A  47      20.276  -3.743  -3.350  1.00  0.72           H  
ATOM    763 2HG2 VAL A  47      20.567  -3.420  -1.648  1.00  0.72           H  
ATOM    764 3HG2 VAL A  47      21.394  -2.465  -2.859  1.00  0.72           H  
ATOM    765  N   GLU A  48      24.684  -5.824  -0.787  1.00  0.81           N  
ATOM    766  CA  GLU A  48      25.824  -6.718  -0.937  1.00  0.81           C  
ATOM    767  C   GLU A  48      25.376  -8.000  -1.607  1.00  0.81           C  
ATOM    768  O   GLU A  48      24.370  -8.604  -1.215  1.00  0.81           O  
ATOM    769  CB  GLU A  48      26.516  -7.026   0.382  1.00  0.81           C  
ATOM    770  CG  GLU A  48      27.733  -7.947   0.192  1.00  0.81           C  
ATOM    771  CD  GLU A  48      28.485  -8.250   1.439  1.00  0.81           C  
ATOM    772  OE1 GLU A  48      29.133  -7.351   1.941  1.00  0.81           O  
ATOM    773  OE2 GLU A  48      28.432  -9.380   1.899  1.00  0.81           O  
ATOM    774  H   GLU A  48      24.016  -5.945  -0.026  1.00  0.81           H  
ATOM    775  HA  GLU A  48      26.560  -6.246  -1.591  1.00  0.81           H  
ATOM    776 1HB  GLU A  48      26.853  -6.100   0.844  1.00  0.81           H  
ATOM    777 2HB  GLU A  48      25.814  -7.507   1.063  1.00  0.81           H  
ATOM    778 1HG  GLU A  48      27.396  -8.891  -0.237  1.00  0.81           H  
ATOM    779 2HG  GLU A  48      28.411  -7.484  -0.531  1.00  0.81           H  
ATOM    780  N   LEU A  49      26.070  -8.368  -2.676  1.00  0.91           N  
ATOM    781  CA  LEU A  49      25.701  -9.548  -3.439  1.00  0.91           C  
ATOM    782  C   LEU A  49      26.841 -10.563  -3.453  1.00  0.91           C  
ATOM    783  O   LEU A  49      28.011 -10.185  -3.336  1.00  0.91           O  
ATOM    784  CB  LEU A  49      25.389  -9.121  -4.863  1.00  0.91           C  
ATOM    785  CG  LEU A  49      24.417  -7.941  -5.003  1.00  0.91           C  
ATOM    786  CD1 LEU A  49      24.314  -7.536  -6.398  1.00  0.91           C  
ATOM    787  CD2 LEU A  49      23.113  -8.306  -4.521  1.00  0.91           C  
ATOM    788  H   LEU A  49      26.887  -7.819  -2.950  1.00  0.91           H  
ATOM    789  HA  LEU A  49      24.824 -10.012  -2.985  1.00  0.91           H  
ATOM    790 1HB  LEU A  49      26.299  -8.889  -5.377  1.00  0.91           H  
ATOM    791 2HB  LEU A  49      24.927  -9.958  -5.337  1.00  0.91           H  
ATOM    792  HG  LEU A  49      24.801  -7.089  -4.433  1.00  0.91           H  
ATOM    793 1HD1 LEU A  49      23.651  -6.721  -6.445  1.00  0.91           H  
ATOM    794 2HD1 LEU A  49      25.286  -7.250  -6.763  1.00  0.91           H  
ATOM    795 3HD1 LEU A  49      23.928  -8.323  -6.983  1.00  0.91           H  
ATOM    796 1HD2 LEU A  49      22.454  -7.457  -4.633  1.00  0.91           H  
ATOM    797 2HD2 LEU A  49      22.733  -9.136  -5.094  1.00  0.91           H  
ATOM    798 3HD2 LEU A  49      23.184  -8.584  -3.486  1.00  0.91           H  
ATOM    799  N   GLU A  50      26.535 -11.843  -3.663  1.00  1.01           N  
ATOM    800  CA  GLU A  50      27.621 -12.819  -3.804  1.00  1.01           C  
ATOM    801  C   GLU A  50      27.359 -13.835  -4.914  1.00  1.01           C  
ATOM    802  O   GLU A  50      26.323 -14.508  -4.927  1.00  1.01           O  
ATOM    803  CB  GLU A  50      27.843 -13.536  -2.466  1.00  1.01           C  
ATOM    804  CG  GLU A  50      28.960 -14.573  -2.446  1.00  1.01           C  
ATOM    805  CD  GLU A  50      29.181 -15.127  -1.060  1.00  1.01           C  
ATOM    806  OE1 GLU A  50      28.566 -14.619  -0.141  1.00  1.01           O  
ATOM    807  OE2 GLU A  50      29.951 -16.044  -0.906  1.00  1.01           O  
ATOM    808  H   GLU A  50      25.569 -12.136  -3.726  1.00  1.01           H  
ATOM    809  HA  GLU A  50      28.530 -12.282  -4.059  1.00  1.01           H  
ATOM    810 1HB  GLU A  50      28.064 -12.794  -1.697  1.00  1.01           H  
ATOM    811 2HB  GLU A  50      26.922 -14.041  -2.173  1.00  1.01           H  
ATOM    812 1HG  GLU A  50      28.707 -15.386  -3.127  1.00  1.01           H  
ATOM    813 2HG  GLU A  50      29.882 -14.108  -2.805  1.00  1.01           H  
ATOM    814  N   VAL A  51      28.293 -13.895  -5.869  1.00  1.08           N  
ATOM    815  CA  VAL A  51      28.203 -14.795  -7.023  1.00  1.08           C  
ATOM    816  C   VAL A  51      29.528 -15.493  -7.323  1.00  1.08           C  
ATOM    817  O   VAL A  51      30.565 -14.840  -7.444  1.00  1.08           O  
ATOM    818  CB  VAL A  51      27.718 -14.045  -8.295  1.00  1.08           C  
ATOM    819  CG1 VAL A  51      27.662 -14.989  -9.467  1.00  1.08           C  
ATOM    820  CG2 VAL A  51      26.370 -13.469  -8.063  1.00  1.08           C  
ATOM    821  H   VAL A  51      29.125 -13.318  -5.740  1.00  1.08           H  
ATOM    822  HA  VAL A  51      27.464 -15.563  -6.793  1.00  1.08           H  
ATOM    823  HB  VAL A  51      28.406 -13.271  -8.553  1.00  1.08           H  
ATOM    824 1HG1 VAL A  51      27.326 -14.453 -10.351  1.00  1.08           H  
ATOM    825 2HG1 VAL A  51      28.648 -15.396  -9.657  1.00  1.08           H  
ATOM    826 3HG1 VAL A  51      26.970 -15.803  -9.253  1.00  1.08           H  
ATOM    827 1HG2 VAL A  51      26.043 -12.965  -8.966  1.00  1.08           H  
ATOM    828 2HG2 VAL A  51      25.663 -14.264  -7.821  1.00  1.08           H  
ATOM    829 3HG2 VAL A  51      26.420 -12.769  -7.249  1.00  1.08           H  
ATOM    830  N   ASP A  52      29.495 -16.815  -7.462  1.00  1.09           N  
ATOM    831  CA  ASP A  52      30.674 -17.614  -7.816  1.00  1.09           C  
ATOM    832  C   ASP A  52      31.899 -17.356  -6.933  1.00  1.09           C  
ATOM    833  O   ASP A  52      33.029 -17.315  -7.419  1.00  1.09           O  
ATOM    834  CB  ASP A  52      31.055 -17.370  -9.279  1.00  1.09           C  
ATOM    835  CG  ASP A  52      29.977 -17.833 -10.258  1.00  1.09           C  
ATOM    836  OD1 ASP A  52      29.302 -18.793  -9.966  1.00  1.09           O  
ATOM    837  OD2 ASP A  52      29.831 -17.209 -11.281  1.00  1.09           O  
ATOM    838  H   ASP A  52      28.610 -17.288  -7.335  1.00  1.09           H  
ATOM    839  HA  ASP A  52      30.407 -18.666  -7.710  1.00  1.09           H  
ATOM    840 1HB  ASP A  52      31.251 -16.309  -9.441  1.00  1.09           H  
ATOM    841 2HB  ASP A  52      31.979 -17.904  -9.501  1.00  1.09           H  
ATOM    842  N   GLY A  53      31.674 -17.197  -5.635  1.00  1.04           N  
ATOM    843  CA  GLY A  53      32.752 -16.978  -4.675  1.00  1.04           C  
ATOM    844  C   GLY A  53      33.226 -15.522  -4.553  1.00  1.04           C  
ATOM    845  O   GLY A  53      34.118 -15.241  -3.753  1.00  1.04           O  
ATOM    846  H   GLY A  53      30.723 -17.232  -5.300  1.00  1.04           H  
ATOM    847 1HA  GLY A  53      32.421 -17.323  -3.695  1.00  1.04           H  
ATOM    848 2HA  GLY A  53      33.599 -17.603  -4.951  1.00  1.04           H  
ATOM    849  N   LYS A  54      32.642 -14.604  -5.330  1.00  0.95           N  
ATOM    850  CA  LYS A  54      33.050 -13.202  -5.283  1.00  0.95           C  
ATOM    851  C   LYS A  54      32.004 -12.308  -4.640  1.00  0.95           C  
ATOM    852  O   LYS A  54      30.797 -12.476  -4.848  1.00  0.95           O  
ATOM    853  CB  LYS A  54      33.335 -12.694  -6.699  1.00  0.95           C  
ATOM    854  CG  LYS A  54      34.457 -13.421  -7.418  1.00  0.95           C  
ATOM    855  CD  LYS A  54      35.780 -13.126  -6.742  1.00  0.95           C  
ATOM    856  CE  LYS A  54      36.951 -13.779  -7.436  1.00  0.95           C  
ATOM    857  NZ  LYS A  54      38.236 -13.438  -6.759  1.00  0.95           N  
ATOM    858  H   LYS A  54      31.924 -14.877  -5.996  1.00  0.95           H  
ATOM    859  HA  LYS A  54      33.963 -13.122  -4.693  1.00  0.95           H  
ATOM    860 1HB  LYS A  54      32.440 -12.813  -7.300  1.00  0.95           H  
ATOM    861 2HB  LYS A  54      33.573 -11.627  -6.662  1.00  0.95           H  
ATOM    862 1HG  LYS A  54      34.267 -14.499  -7.397  1.00  0.95           H  
ATOM    863 2HG  LYS A  54      34.496 -13.096  -8.456  1.00  0.95           H  
ATOM    864 1HD  LYS A  54      35.939 -12.047  -6.735  1.00  0.95           H  
ATOM    865 2HD  LYS A  54      35.743 -13.469  -5.703  1.00  0.95           H  
ATOM    866 1HE  LYS A  54      36.814 -14.859  -7.410  1.00  0.95           H  
ATOM    867 2HE  LYS A  54      36.997 -13.451  -8.475  1.00  0.95           H  
ATOM    868 1HZ  LYS A  54      39.002 -13.896  -7.227  1.00  0.95           H  
ATOM    869 2HZ  LYS A  54      38.377 -12.430  -6.788  1.00  0.95           H  
ATOM    870 3HZ  LYS A  54      38.193 -13.742  -5.792  1.00  0.95           H  
ATOM    871  N   LYS A  55      32.473 -11.313  -3.898  1.00  0.84           N  
ATOM    872  CA  LYS A  55      31.571 -10.316  -3.342  1.00  0.84           C  
ATOM    873  C   LYS A  55      31.423  -9.147  -4.291  1.00  0.84           C  
ATOM    874  O   LYS A  55      32.380  -8.733  -4.943  1.00  0.84           O  
ATOM    875  CB  LYS A  55      32.082  -9.791  -2.005  1.00  0.84           C  
ATOM    876  CG  LYS A  55      32.224 -10.796  -0.864  1.00  0.84           C  
ATOM    877  CD  LYS A  55      30.858 -11.308  -0.387  1.00  0.84           C  
ATOM    878  CE  LYS A  55      30.998 -12.125   0.901  1.00  0.84           C  
ATOM    879  NZ  LYS A  55      29.688 -12.576   1.435  1.00  0.84           N  
ATOM    880  H   LYS A  55      33.482 -11.242  -3.733  1.00  0.84           H  
ATOM    881  HA  LYS A  55      30.587 -10.764  -3.199  1.00  0.84           H  
ATOM    882 1HB  LYS A  55      33.064  -9.342  -2.160  1.00  0.84           H  
ATOM    883 2HB  LYS A  55      31.415  -8.997  -1.660  1.00  0.84           H  
ATOM    884 1HG  LYS A  55      32.824 -11.645  -1.206  1.00  0.84           H  
ATOM    885 2HG  LYS A  55      32.737 -10.323  -0.028  1.00  0.84           H  
ATOM    886 1HD  LYS A  55      30.185 -10.463  -0.207  1.00  0.84           H  
ATOM    887 2HD  LYS A  55      30.414 -11.942  -1.158  1.00  0.84           H  
ATOM    888 1HE  LYS A  55      31.617 -12.999   0.707  1.00  0.84           H  
ATOM    889 2HE  LYS A  55      31.483 -11.503   1.653  1.00  0.84           H  
ATOM    890 1HZ  LYS A  55      29.829 -13.096   2.280  1.00  0.84           H  
ATOM    891 2HZ  LYS A  55      29.102 -11.761   1.629  1.00  0.84           H  
ATOM    892 3HZ  LYS A  55      29.216 -13.186   0.756  1.00  0.84           H  
ATOM    893  N   TYR A  56      30.232  -8.590  -4.339  1.00  0.75           N  
ATOM    894  CA  TYR A  56      30.004  -7.413  -5.151  1.00  0.75           C  
ATOM    895  C   TYR A  56      29.250  -6.373  -4.340  1.00  0.75           C  
ATOM    896  O   TYR A  56      28.457  -6.711  -3.452  1.00  0.75           O  
ATOM    897  CB  TYR A  56      29.176  -7.769  -6.372  1.00  0.75           C  
ATOM    898  CG  TYR A  56      29.712  -8.849  -7.233  1.00  0.75           C  
ATOM    899  CD1 TYR A  56      29.493 -10.164  -6.875  1.00  0.75           C  
ATOM    900  CD2 TYR A  56      30.372  -8.552  -8.393  1.00  0.75           C  
ATOM    901  CE1 TYR A  56      29.974 -11.170  -7.655  1.00  0.75           C  
ATOM    902  CE2 TYR A  56      30.844  -9.577  -9.194  1.00  0.75           C  
ATOM    903  CZ  TYR A  56      30.651 -10.882  -8.820  1.00  0.75           C  
ATOM    904  OH  TYR A  56      31.128 -11.908  -9.614  1.00  0.75           O  
ATOM    905  H   TYR A  56      29.462  -9.011  -3.820  1.00  0.75           H  
ATOM    906  HA  TYR A  56      30.960  -6.984  -5.454  1.00  0.75           H  
ATOM    907 1HB  TYR A  56      28.171  -8.007  -6.089  1.00  0.75           H  
ATOM    908 2HB  TYR A  56      29.159  -6.879  -6.973  1.00  0.75           H  
ATOM    909  HD1 TYR A  56      28.957 -10.404  -5.951  1.00  0.75           H  
ATOM    910  HD2 TYR A  56      30.517  -7.511  -8.677  1.00  0.75           H  
ATOM    911  HE1 TYR A  56      29.828 -12.191  -7.353  1.00  0.75           H  
ATOM    912  HE2 TYR A  56      31.371  -9.359 -10.118  1.00  0.75           H  
ATOM    913  HH  TYR A  56      31.006 -12.756  -9.160  1.00  0.75           H  
ATOM    914  N   LYS A  57      29.449  -5.106  -4.669  1.00  0.68           N  
ATOM    915  CA  LYS A  57      28.642  -4.070  -4.041  1.00  0.68           C  
ATOM    916  C   LYS A  57      27.786  -3.425  -5.101  1.00  0.68           C  
ATOM    917  O   LYS A  57      28.283  -2.944  -6.121  1.00  0.68           O  
ATOM    918  CB  LYS A  57      29.496  -3.013  -3.348  1.00  0.68           C  
ATOM    919  CG  LYS A  57      30.423  -3.520  -2.230  1.00  0.68           C  
ATOM    920  CD  LYS A  57      29.652  -4.019  -0.989  1.00  0.68           C  
ATOM    921  CE  LYS A  57      30.633  -4.307   0.163  1.00  0.68           C  
ATOM    922  NZ  LYS A  57      29.963  -4.788   1.419  1.00  0.68           N  
ATOM    923  H   LYS A  57      30.139  -4.874  -5.387  1.00  0.68           H  
ATOM    924  HA  LYS A  57      27.974  -4.519  -3.304  1.00  0.68           H  
ATOM    925 1HB  LYS A  57      30.121  -2.512  -4.090  1.00  0.68           H  
ATOM    926 2HB  LYS A  57      28.841  -2.253  -2.914  1.00  0.68           H  
ATOM    927 1HG  LYS A  57      31.031  -4.340  -2.616  1.00  0.68           H  
ATOM    928 2HG  LYS A  57      31.089  -2.713  -1.928  1.00  0.68           H  
ATOM    929 1HD  LYS A  57      28.925  -3.268  -0.672  1.00  0.68           H  
ATOM    930 2HD  LYS A  57      29.112  -4.939  -1.236  1.00  0.68           H  
ATOM    931 1HE  LYS A  57      31.351  -5.058  -0.162  1.00  0.68           H  
ATOM    932 2HE  LYS A  57      31.166  -3.384   0.388  1.00  0.68           H  
ATOM    933 1HZ  LYS A  57      30.660  -4.942   2.127  1.00  0.68           H  
ATOM    934 2HZ  LYS A  57      29.306  -4.099   1.744  1.00  0.68           H  
ATOM    935 3HZ  LYS A  57      29.469  -5.678   1.279  1.00  0.68           H  
ATOM    936  N   LEU A  58      26.492  -3.434  -4.876  1.00  0.63           N  
ATOM    937  CA  LEU A  58      25.576  -2.867  -5.831  1.00  0.63           C  
ATOM    938  C   LEU A  58      24.963  -1.595  -5.314  1.00  0.63           C  
ATOM    939  O   LEU A  58      24.421  -1.551  -4.209  1.00  0.63           O  
ATOM    940  CB  LEU A  58      24.479  -3.860  -6.163  1.00  0.63           C  
ATOM    941  CG  LEU A  58      23.438  -3.336  -7.052  1.00  0.63           C  
ATOM    942  CD1 LEU A  58      24.022  -3.097  -8.385  1.00  0.63           C  
ATOM    943  CD2 LEU A  58      22.293  -4.267  -7.090  1.00  0.63           C  
ATOM    944  H   LEU A  58      26.120  -3.857  -4.026  1.00  0.63           H  
ATOM    945  HA  LEU A  58      26.118  -2.629  -6.741  1.00  0.63           H  
ATOM    946 1HB  LEU A  58      24.929  -4.703  -6.647  1.00  0.63           H  
ATOM    947 2HB  LEU A  58      24.023  -4.200  -5.249  1.00  0.63           H  
ATOM    948  HG  LEU A  58      23.117  -2.392  -6.668  1.00  0.63           H  
ATOM    949 1HD1 LEU A  58      23.308  -2.675  -9.022  1.00  0.63           H  
ATOM    950 2HD1 LEU A  58      24.825  -2.427  -8.276  1.00  0.63           H  
ATOM    951 3HD1 LEU A  58      24.373  -4.023  -8.804  1.00  0.63           H  
ATOM    952 1HD2 LEU A  58      21.517  -3.867  -7.705  1.00  0.63           H  
ATOM    953 2HD2 LEU A  58      22.595  -5.212  -7.492  1.00  0.63           H  
ATOM    954 3HD2 LEU A  58      21.928  -4.391  -6.080  1.00  0.63           H  
ATOM    955  N   TYR A  59      25.048  -0.554  -6.115  1.00  0.60           N  
ATOM    956  CA  TYR A  59      24.454   0.706  -5.754  1.00  0.60           C  
ATOM    957  C   TYR A  59      23.227   0.843  -6.634  1.00  0.60           C  
ATOM    958  O   TYR A  59      23.316   0.743  -7.864  1.00  0.60           O  
ATOM    959  CB  TYR A  59      25.467   1.814  -5.965  1.00  0.60           C  
ATOM    960  CG  TYR A  59      26.708   1.559  -5.117  1.00  0.60           C  
ATOM    961  CD1 TYR A  59      27.719   0.741  -5.635  1.00  0.60           C  
ATOM    962  CD2 TYR A  59      26.842   2.095  -3.849  1.00  0.60           C  
ATOM    963  CE1 TYR A  59      28.850   0.473  -4.897  1.00  0.60           C  
ATOM    964  CE2 TYR A  59      27.983   1.823  -3.104  1.00  0.60           C  
ATOM    965  CZ  TYR A  59      28.984   1.016  -3.629  1.00  0.60           C  
ATOM    966  OH  TYR A  59      30.120   0.754  -2.894  1.00  0.60           O  
ATOM    967  H   TYR A  59      25.541  -0.642  -7.002  1.00  0.60           H  
ATOM    968  HA  TYR A  59      24.133   0.688  -4.714  1.00  0.60           H  
ATOM    969 1HB  TYR A  59      25.761   1.856  -7.009  1.00  0.60           H  
ATOM    970 2HB  TYR A  59      25.037   2.775  -5.687  1.00  0.60           H  
ATOM    971  HD1 TYR A  59      27.614   0.310  -6.633  1.00  0.60           H  
ATOM    972  HD2 TYR A  59      26.056   2.727  -3.436  1.00  0.60           H  
ATOM    973  HE1 TYR A  59      29.636  -0.165  -5.311  1.00  0.60           H  
ATOM    974  HE2 TYR A  59      28.092   2.245  -2.104  1.00  0.60           H  
ATOM    975  HH  TYR A  59      30.752   0.263  -3.444  1.00  0.60           H  
ATOM    976  N   VAL A  60      22.069   0.990  -6.005  1.00  0.59           N  
ATOM    977  CA  VAL A  60      20.835   1.012  -6.762  1.00  0.59           C  
ATOM    978  C   VAL A  60      20.083   2.317  -6.588  1.00  0.59           C  
ATOM    979  O   VAL A  60      19.716   2.670  -5.466  1.00  0.59           O  
ATOM    980  CB  VAL A  60      19.901  -0.093  -6.255  1.00  0.59           C  
ATOM    981  CG1 VAL A  60      18.696  -0.080  -7.069  1.00  0.59           C  
ATOM    982  CG2 VAL A  60      20.583  -1.388  -6.222  1.00  0.59           C  
ATOM    983  H   VAL A  60      22.045   1.065  -4.993  1.00  0.59           H  
ATOM    984  HA  VAL A  60      21.054   0.864  -7.820  1.00  0.59           H  
ATOM    985  HB  VAL A  60      19.590   0.143  -5.239  1.00  0.59           H  
ATOM    986 1HG1 VAL A  60      18.011  -0.825  -6.725  1.00  0.59           H  
ATOM    987 2HG1 VAL A  60      18.263   0.896  -6.990  1.00  0.59           H  
ATOM    988 3HG1 VAL A  60      18.947  -0.275  -8.083  1.00  0.59           H  
ATOM    989 1HG2 VAL A  60      19.915  -2.152  -5.850  1.00  0.59           H  
ATOM    990 2HG2 VAL A  60      20.892  -1.631  -7.193  1.00  0.59           H  
ATOM    991 3HG2 VAL A  60      21.446  -1.316  -5.561  1.00  0.59           H  
ATOM    992  N   ASP A  61      19.845   3.017  -7.697  1.00  0.59           N  
ATOM    993  CA  ASP A  61      19.079   4.257  -7.690  1.00  0.59           C  
ATOM    994  C   ASP A  61      17.720   4.101  -8.369  1.00  0.59           C  
ATOM    995  O   ASP A  61      17.633   3.800  -9.563  1.00  0.59           O  
ATOM    996  CB  ASP A  61      19.860   5.399  -8.342  1.00  0.59           C  
ATOM    997  CG  ASP A  61      21.036   5.905  -7.493  1.00  0.59           C  
ATOM    998  OD1 ASP A  61      20.912   5.898  -6.293  1.00  0.59           O  
ATOM    999  OD2 ASP A  61      22.030   6.306  -8.047  1.00  0.59           O  
ATOM   1000  H   ASP A  61      20.196   2.663  -8.586  1.00  0.59           H  
ATOM   1001  HA  ASP A  61      18.894   4.538  -6.655  1.00  0.59           H  
ATOM   1002 1HB  ASP A  61      20.252   5.062  -9.303  1.00  0.59           H  
ATOM   1003 2HB  ASP A  61      19.182   6.230  -8.537  1.00  0.59           H  
ATOM   1004  N   LEU A  62      16.659   4.267  -7.593  1.00  0.60           N  
ATOM   1005  CA  LEU A  62      15.293   4.173  -8.088  1.00  0.60           C  
ATOM   1006  C   LEU A  62      14.606   5.517  -8.138  1.00  0.60           C  
ATOM   1007  O   LEU A  62      14.615   6.256  -7.155  1.00  0.60           O  
ATOM   1008  CB  LEU A  62      14.440   3.282  -7.200  1.00  0.60           C  
ATOM   1009  CG  LEU A  62      14.363   1.875  -7.523  1.00  0.60           C  
ATOM   1010  CD1 LEU A  62      15.654   1.264  -7.389  1.00  0.60           C  
ATOM   1011  CD2 LEU A  62      13.420   1.239  -6.619  1.00  0.60           C  
ATOM   1012  H   LEU A  62      16.803   4.481  -6.610  1.00  0.60           H  
ATOM   1013  HA  LEU A  62      15.319   3.755  -9.086  1.00  0.60           H  
ATOM   1014 1HB  LEU A  62      14.833   3.347  -6.200  1.00  0.60           H  
ATOM   1015 2HB  LEU A  62      13.434   3.673  -7.206  1.00  0.60           H  
ATOM   1016  HG  LEU A  62      14.023   1.772  -8.514  1.00  0.60           H  
ATOM   1017 1HD1 LEU A  62      15.576   0.203  -7.628  1.00  0.60           H  
ATOM   1018 2HD1 LEU A  62      16.343   1.741  -8.068  1.00  0.60           H  
ATOM   1019 3HD1 LEU A  62      15.997   1.388  -6.365  1.00  0.60           H  
ATOM   1020 1HD2 LEU A  62      13.361   0.191  -6.854  1.00  0.60           H  
ATOM   1021 2HD2 LEU A  62      13.773   1.358  -5.603  1.00  0.60           H  
ATOM   1022 3HD2 LEU A  62      12.444   1.701  -6.729  1.00  0.60           H  
ATOM   1023  N   GLU A  63      13.970   5.824  -9.257  1.00  0.63           N  
ATOM   1024  CA  GLU A  63      13.177   7.042  -9.330  1.00  0.63           C  
ATOM   1025  C   GLU A  63      11.728   6.635  -9.537  1.00  0.63           C  
ATOM   1026  O   GLU A  63      11.400   5.948 -10.506  1.00  0.63           O  
ATOM   1027  CB  GLU A  63      13.674   7.975 -10.432  1.00  0.63           C  
ATOM   1028  CG  GLU A  63      12.914   9.305 -10.505  1.00  0.63           C  
ATOM   1029  CD  GLU A  63      13.463  10.263 -11.541  1.00  0.63           C  
ATOM   1030  OE1 GLU A  63      14.401   9.912 -12.211  1.00  0.63           O  
ATOM   1031  OE2 GLU A  63      12.965  11.361 -11.634  1.00  0.63           O  
ATOM   1032  H   GLU A  63      14.040   5.192 -10.054  1.00  0.63           H  
ATOM   1033  HA  GLU A  63      13.242   7.575  -8.385  1.00  0.63           H  
ATOM   1034 1HB  GLU A  63      14.729   8.198 -10.269  1.00  0.63           H  
ATOM   1035 2HB  GLU A  63      13.587   7.479 -11.397  1.00  0.63           H  
ATOM   1036 1HG  GLU A  63      11.877   9.097 -10.733  1.00  0.63           H  
ATOM   1037 2HG  GLU A  63      12.943   9.777  -9.524  1.00  0.63           H  
ATOM   1038  N   LEU A  64      10.876   7.018  -8.591  1.00  0.68           N  
ATOM   1039  CA  LEU A  64       9.470   6.636  -8.584  1.00  0.68           C  
ATOM   1040  C   LEU A  64       8.605   7.839  -8.897  1.00  0.68           C  
ATOM   1041  O   LEU A  64       8.547   8.785  -8.105  1.00  0.68           O  
ATOM   1042  CB  LEU A  64       9.061   6.091  -7.208  1.00  0.68           C  
ATOM   1043  CG  LEU A  64       9.688   4.751  -6.797  1.00  0.68           C  
ATOM   1044  CD1 LEU A  64      11.068   5.030  -6.171  1.00  0.68           C  
ATOM   1045  CD2 LEU A  64       8.767   4.000  -5.830  1.00  0.68           C  
ATOM   1046  H   LEU A  64      11.224   7.603  -7.839  1.00  0.68           H  
ATOM   1047  HA  LEU A  64       9.302   5.875  -9.342  1.00  0.68           H  
ATOM   1048 1HB  LEU A  64       9.346   6.815  -6.471  1.00  0.68           H  
ATOM   1049 2HB  LEU A  64       7.977   5.981  -7.187  1.00  0.68           H  
ATOM   1050  HG  LEU A  64       9.841   4.150  -7.672  1.00  0.68           H  
ATOM   1051 1HD1 LEU A  64      11.535   4.093  -5.890  1.00  0.68           H  
ATOM   1052 2HD1 LEU A  64      11.705   5.551  -6.875  1.00  0.68           H  
ATOM   1053 3HD1 LEU A  64      10.939   5.650  -5.284  1.00  0.68           H  
ATOM   1054 1HD2 LEU A  64       9.223   3.051  -5.556  1.00  0.68           H  
ATOM   1055 2HD2 LEU A  64       8.604   4.587  -4.938  1.00  0.68           H  
ATOM   1056 3HD2 LEU A  64       7.809   3.813  -6.317  1.00  0.68           H  
ATOM   1057  N   VAL A  65       7.967   7.839 -10.057  1.00  0.75           N  
ATOM   1058  CA  VAL A  65       7.188   8.997 -10.451  1.00  0.75           C  
ATOM   1059  C   VAL A  65       5.703   8.689 -10.466  1.00  0.75           C  
ATOM   1060  O   VAL A  65       5.242   7.793 -11.179  1.00  0.75           O  
ATOM   1061  CB  VAL A  65       7.623   9.479 -11.835  1.00  0.75           C  
ATOM   1062  CG1 VAL A  65       6.795  10.665 -12.214  1.00  0.75           C  
ATOM   1063  CG2 VAL A  65       9.105   9.818 -11.817  1.00  0.75           C  
ATOM   1064  H   VAL A  65       8.033   7.028 -10.668  1.00  0.75           H  
ATOM   1065  HA  VAL A  65       7.363   9.801  -9.737  1.00  0.75           H  
ATOM   1066  HB  VAL A  65       7.437   8.693 -12.570  1.00  0.75           H  
ATOM   1067 1HG1 VAL A  65       7.093  11.001 -13.201  1.00  0.75           H  
ATOM   1068 2HG1 VAL A  65       5.740  10.395 -12.221  1.00  0.75           H  
ATOM   1069 3HG1 VAL A  65       6.951  11.456 -11.492  1.00  0.75           H  
ATOM   1070 1HG2 VAL A  65       9.417  10.160 -12.801  1.00  0.75           H  
ATOM   1071 2HG2 VAL A  65       9.293  10.596 -11.094  1.00  0.75           H  
ATOM   1072 3HG2 VAL A  65       9.675   8.929 -11.549  1.00  0.75           H  
ATOM   1073  N   GLN A  66       4.955   9.420  -9.650  1.00  0.83           N  
ATOM   1074  CA  GLN A  66       3.522   9.221  -9.548  1.00  0.83           C  
ATOM   1075  C   GLN A  66       2.847  10.251 -10.436  1.00  0.83           C  
ATOM   1076  O   GLN A  66       3.151  11.449 -10.354  1.00  0.83           O  
ATOM   1077  CB  GLN A  66       3.062   9.429  -8.117  1.00  0.83           C  
ATOM   1078  CG  GLN A  66       3.729   8.514  -7.081  1.00  0.83           C  
ATOM   1079  CD  GLN A  66       3.227   8.759  -5.671  1.00  0.83           C  
ATOM   1080  OE1 GLN A  66       2.049   9.065  -5.458  1.00  0.83           O  
ATOM   1081  NE2 GLN A  66       4.118   8.631  -4.697  1.00  0.83           N  
ATOM   1082  H   GLN A  66       5.398  10.140  -9.084  1.00  0.83           H  
ATOM   1083  HA  GLN A  66       3.256   8.225  -9.900  1.00  0.83           H  
ATOM   1084 1HB  GLN A  66       3.227  10.447  -7.855  1.00  0.83           H  
ATOM   1085 2HB  GLN A  66       1.988   9.255  -8.066  1.00  0.83           H  
ATOM   1086 1HG  GLN A  66       3.569   7.487  -7.321  1.00  0.83           H  
ATOM   1087 2HG  GLN A  66       4.801   8.730  -7.094  1.00  0.83           H  
ATOM   1088 1HE2 GLN A  66       3.835   8.783  -3.748  1.00  0.83           H  
ATOM   1089 2HE2 GLN A  66       5.064   8.386  -4.917  1.00  0.83           H  
ATOM   1090  N   TYR A  67       1.864   9.827 -11.209  1.00  0.90           N  
ATOM   1091  CA  TYR A  67       1.184  10.743 -12.106  1.00  0.90           C  
ATOM   1092  C   TYR A  67      -0.230  11.076 -11.649  1.00  0.90           C  
ATOM   1093  O   TYR A  67      -0.822  10.379 -10.824  1.00  0.90           O  
ATOM   1094  CB  TYR A  67       1.190  10.164 -13.513  1.00  0.90           C  
ATOM   1095  CG  TYR A  67       2.601  10.018 -14.090  1.00  0.90           C  
ATOM   1096  CD1 TYR A  67       3.324   8.854 -13.868  1.00  0.90           C  
ATOM   1097  CD2 TYR A  67       3.168  11.045 -14.831  1.00  0.90           C  
ATOM   1098  CE1 TYR A  67       4.585   8.709 -14.387  1.00  0.90           C  
ATOM   1099  CE2 TYR A  67       4.442  10.897 -15.355  1.00  0.90           C  
ATOM   1100  CZ  TYR A  67       5.146   9.727 -15.140  1.00  0.90           C  
ATOM   1101  OH  TYR A  67       6.411   9.572 -15.670  1.00  0.90           O  
ATOM   1102  H   TYR A  67       1.631   8.831 -11.245  1.00  0.90           H  
ATOM   1103  HA  TYR A  67       1.741  11.679 -12.129  1.00  0.90           H  
ATOM   1104 1HB  TYR A  67       0.720   9.173 -13.499  1.00  0.90           H  
ATOM   1105 2HB  TYR A  67       0.604  10.792 -14.180  1.00  0.90           H  
ATOM   1106  HD1 TYR A  67       2.895   8.050 -13.285  1.00  0.90           H  
ATOM   1107  HD2 TYR A  67       2.610  11.964 -15.005  1.00  0.90           H  
ATOM   1108  HE1 TYR A  67       5.138   7.798 -14.208  1.00  0.90           H  
ATOM   1109  HE2 TYR A  67       4.888  11.700 -15.943  1.00  0.90           H  
ATOM   1110  HH  TYR A  67       6.595   8.612 -15.808  1.00  0.90           H  
ATOM   1111  N   GLU A  68      -0.784  12.146 -12.212  1.00  0.96           N  
ATOM   1112  CA  GLU A  68      -2.130  12.613 -11.878  1.00  0.96           C  
ATOM   1113  C   GLU A  68      -3.204  11.563 -12.156  1.00  0.96           C  
ATOM   1114  O   GLU A  68      -4.227  11.512 -11.476  1.00  0.96           O  
ATOM   1115  CB  GLU A  68      -2.454  13.889 -12.660  1.00  0.96           C  
ATOM   1116  CG  GLU A  68      -1.661  15.132 -12.229  1.00  0.96           C  
ATOM   1117  CD  GLU A  68      -1.993  16.356 -13.065  1.00  0.96           C  
ATOM   1118  OE1 GLU A  68      -2.676  16.208 -14.051  1.00  0.96           O  
ATOM   1119  OE2 GLU A  68      -1.573  17.433 -12.712  1.00  0.96           O  
ATOM   1120  H   GLU A  68      -0.243  12.674 -12.881  1.00  0.96           H  
ATOM   1121  HA  GLU A  68      -2.153  12.845 -10.812  1.00  0.96           H  
ATOM   1122 1HB  GLU A  68      -2.261  13.722 -13.720  1.00  0.96           H  
ATOM   1123 2HB  GLU A  68      -3.514  14.117 -12.555  1.00  0.96           H  
ATOM   1124 1HG  GLU A  68      -1.879  15.348 -11.182  1.00  0.96           H  
ATOM   1125 2HG  GLU A  68      -0.595  14.919 -12.309  1.00  0.96           H  
ATOM   1126  N   ASP A  69      -2.971  10.725 -13.166  1.00  0.97           N  
ATOM   1127  CA  ASP A  69      -3.921   9.684 -13.546  1.00  0.97           C  
ATOM   1128  C   ASP A  69      -3.806   8.414 -12.689  1.00  0.97           C  
ATOM   1129  O   ASP A  69      -4.502   7.428 -12.934  1.00  0.97           O  
ATOM   1130  CB  ASP A  69      -3.747   9.364 -15.033  1.00  0.97           C  
ATOM   1131  CG  ASP A  69      -2.376   8.749 -15.422  1.00  0.97           C  
ATOM   1132  OD1 ASP A  69      -1.593   8.367 -14.561  1.00  0.97           O  
ATOM   1133  OD2 ASP A  69      -2.118   8.718 -16.605  1.00  0.97           O  
ATOM   1134  H   ASP A  69      -2.113  10.825 -13.683  1.00  0.97           H  
ATOM   1135  HA  ASP A  69      -4.926  10.083 -13.409  1.00  0.97           H  
ATOM   1136 1HB  ASP A  69      -4.526   8.665 -15.336  1.00  0.97           H  
ATOM   1137 2HB  ASP A  69      -3.891  10.276 -15.613  1.00  0.97           H  
ATOM   1138  N   GLY A  70      -2.933   8.445 -11.679  1.00  0.94           N  
ATOM   1139  CA  GLY A  70      -2.737   7.342 -10.757  1.00  0.94           C  
ATOM   1140  C   GLY A  70      -1.639   6.353 -11.152  1.00  0.94           C  
ATOM   1141  O   GLY A  70      -1.278   5.490 -10.349  1.00  0.94           O  
ATOM   1142  H   GLY A  70      -2.364   9.276 -11.525  1.00  0.94           H  
ATOM   1143 1HA  GLY A  70      -2.500   7.754  -9.776  1.00  0.94           H  
ATOM   1144 2HA  GLY A  70      -3.676   6.804 -10.646  1.00  0.94           H  
ATOM   1145  N   ASP A  71      -1.118   6.413 -12.373  1.00  0.87           N  
ATOM   1146  CA  ASP A  71      -0.060   5.455 -12.691  1.00  0.87           C  
ATOM   1147  C   ASP A  71       1.239   5.792 -11.958  1.00  0.87           C  
ATOM   1148  O   ASP A  71       1.508   6.964 -11.671  1.00  0.87           O  
ATOM   1149  CB  ASP A  71       0.188   5.325 -14.186  1.00  0.87           C  
ATOM   1150  CG  ASP A  71      -0.988   4.583 -14.932  1.00  0.87           C  
ATOM   1151  OD1 ASP A  71      -1.886   4.102 -14.255  1.00  0.87           O  
ATOM   1152  OD2 ASP A  71      -0.927   4.417 -16.153  1.00  0.87           O  
ATOM   1153  H   ASP A  71      -1.414   7.123 -13.062  1.00  0.87           H  
ATOM   1154  HA  ASP A  71      -0.381   4.475 -12.349  1.00  0.87           H  
ATOM   1155 1HB  ASP A  71       0.288   6.329 -14.616  1.00  0.87           H  
ATOM   1156 2HB  ASP A  71       1.122   4.805 -14.336  1.00  0.87           H  
ATOM   1157  N   ILE A  72       2.052   4.772 -11.653  1.00  0.79           N  
ATOM   1158  CA  ILE A  72       3.364   5.030 -11.054  1.00  0.79           C  
ATOM   1159  C   ILE A  72       4.475   4.349 -11.862  1.00  0.79           C  
ATOM   1160  O   ILE A  72       4.450   3.135 -12.095  1.00  0.79           O  
ATOM   1161  CB  ILE A  72       3.439   4.516  -9.605  1.00  0.79           C  
ATOM   1162  CG1 ILE A  72       2.330   5.155  -8.749  1.00  0.79           C  
ATOM   1163  CG2 ILE A  72       4.850   4.795  -9.002  1.00  0.79           C  
ATOM   1164  CD1 ILE A  72       2.219   4.572  -7.360  1.00  0.79           C  
ATOM   1165  H   ILE A  72       1.779   3.810 -11.858  1.00  0.79           H  
ATOM   1166  HA  ILE A  72       3.544   6.097 -11.056  1.00  0.79           H  
ATOM   1167  HB  ILE A  72       3.268   3.501  -9.606  1.00  0.79           H  
ATOM   1168 1HG1 ILE A  72       2.500   6.207  -8.695  1.00  0.79           H  
ATOM   1169 2HG1 ILE A  72       1.372   4.996  -9.240  1.00  0.79           H  
ATOM   1170 1HG2 ILE A  72       4.898   4.407  -7.986  1.00  0.79           H  
ATOM   1171 2HG2 ILE A  72       5.611   4.304  -9.609  1.00  0.79           H  
ATOM   1172 3HG2 ILE A  72       5.038   5.869  -8.992  1.00  0.79           H  
ATOM   1173 1HD1 ILE A  72       1.408   5.066  -6.821  1.00  0.79           H  
ATOM   1174 2HD1 ILE A  72       2.011   3.502  -7.432  1.00  0.79           H  
ATOM   1175 3HD1 ILE A  72       3.154   4.725  -6.823  1.00  0.79           H  
ATOM   1176  N   GLU A  73       5.459   5.123 -12.300  1.00  0.72           N  
ATOM   1177  CA  GLU A  73       6.554   4.517 -13.051  1.00  0.72           C  
ATOM   1178  C   GLU A  73       7.808   4.459 -12.198  1.00  0.72           C  
ATOM   1179  O   GLU A  73       8.133   5.423 -11.504  1.00  0.72           O  
ATOM   1180  CB  GLU A  73       6.826   5.303 -14.337  1.00  0.72           C  
ATOM   1181  CG  GLU A  73       5.701   5.241 -15.385  1.00  0.72           C  
ATOM   1182  CD  GLU A  73       5.992   6.101 -16.604  1.00  0.72           C  
ATOM   1183  OE1 GLU A  73       6.770   7.026 -16.482  1.00  0.72           O  
ATOM   1184  OE2 GLU A  73       5.444   5.833 -17.648  1.00  0.72           O  
ATOM   1185  H   GLU A  73       5.450   6.120 -12.081  1.00  0.72           H  
ATOM   1186  HA  GLU A  73       6.286   3.495 -13.320  1.00  0.72           H  
ATOM   1187 1HB  GLU A  73       7.003   6.349 -14.089  1.00  0.72           H  
ATOM   1188 2HB  GLU A  73       7.735   4.922 -14.804  1.00  0.72           H  
ATOM   1189 1HG  GLU A  73       5.578   4.204 -15.704  1.00  0.72           H  
ATOM   1190 2HG  GLU A  73       4.765   5.559 -14.928  1.00  0.72           H  
ATOM   1191  N   ILE A  74       8.530   3.343 -12.260  1.00  0.67           N  
ATOM   1192  CA  ILE A  74       9.775   3.234 -11.520  1.00  0.67           C  
ATOM   1193  C   ILE A  74      10.951   2.979 -12.453  1.00  0.67           C  
ATOM   1194  O   ILE A  74      10.973   1.987 -13.188  1.00  0.67           O  
ATOM   1195  CB  ILE A  74       9.718   2.114 -10.462  1.00  0.67           C  
ATOM   1196  CG1 ILE A  74       8.523   2.322  -9.505  1.00  0.67           C  
ATOM   1197  CG2 ILE A  74      11.047   2.121  -9.653  1.00  0.67           C  
ATOM   1198  CD1 ILE A  74       7.277   1.553  -9.909  1.00  0.67           C  
ATOM   1199  H   ILE A  74       8.209   2.555 -12.814  1.00  0.67           H  
ATOM   1200  HA  ILE A  74       9.950   4.165 -11.001  1.00  0.67           H  
ATOM   1201  HB  ILE A  74       9.585   1.148 -10.949  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  74       8.814   2.004  -8.503  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  74       8.273   3.383  -9.472  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  74      11.022   1.346  -8.900  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  74      11.884   1.948 -10.326  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  74      11.181   3.085  -9.171  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  74       6.491   1.752  -9.188  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  74       6.945   1.865 -10.902  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  74       7.491   0.484  -9.926  1.00  0.67           H  
ATOM   1210  N   LYS A  75      11.931   3.874 -12.419  1.00  0.63           N  
ATOM   1211  CA  LYS A  75      13.133   3.716 -13.229  1.00  0.63           C  
ATOM   1212  C   LYS A  75      14.268   3.284 -12.334  1.00  0.63           C  
ATOM   1213  O   LYS A  75      14.527   3.921 -11.315  1.00  0.63           O  
ATOM   1214  CB  LYS A  75      13.493   4.991 -13.978  1.00  0.63           C  
ATOM   1215  CG  LYS A  75      14.741   4.859 -14.848  1.00  0.63           C  
ATOM   1216  CD  LYS A  75      15.010   6.120 -15.660  1.00  0.63           C  
ATOM   1217  CE  LYS A  75      16.300   5.975 -16.453  1.00  0.63           C  
ATOM   1218  NZ  LYS A  75      16.190   4.909 -17.467  1.00  0.63           N  
ATOM   1219  H   LYS A  75      11.831   4.681 -11.802  1.00  0.63           H  
ATOM   1220  HA  LYS A  75      12.972   2.922 -13.951  1.00  0.63           H  
ATOM   1221 1HB  LYS A  75      12.664   5.270 -14.632  1.00  0.63           H  
ATOM   1222 2HB  LYS A  75      13.649   5.807 -13.272  1.00  0.63           H  
ATOM   1223 1HG  LYS A  75      15.604   4.660 -14.211  1.00  0.63           H  
ATOM   1224 2HG  LYS A  75      14.626   4.017 -15.532  1.00  0.63           H  
ATOM   1225 1HD  LYS A  75      14.184   6.281 -16.359  1.00  0.63           H  
ATOM   1226 2HD  LYS A  75      15.084   6.983 -14.997  1.00  0.63           H  
ATOM   1227 1HE  LYS A  75      16.534   6.914 -16.949  1.00  0.63           H  
ATOM   1228 2HE  LYS A  75      17.113   5.721 -15.770  1.00  0.63           H  
ATOM   1229 1HZ  LYS A  75      17.082   4.816 -17.964  1.00  0.63           H  
ATOM   1230 2HZ  LYS A  75      15.990   4.040 -17.004  1.00  0.63           H  
ATOM   1231 3HZ  LYS A  75      15.448   5.119 -18.128  1.00  0.63           H  
ATOM   1232  N   VAL A  76      14.918   2.180 -12.685  1.00  0.61           N  
ATOM   1233  CA  VAL A  76      15.954   1.625 -11.837  1.00  0.61           C  
ATOM   1234  C   VAL A  76      17.334   1.636 -12.507  1.00  0.61           C  
ATOM   1235  O   VAL A  76      17.515   1.042 -13.573  1.00  0.61           O  
ATOM   1236  CB  VAL A  76      15.610   0.161 -11.555  1.00  0.61           C  
ATOM   1237  CG1 VAL A  76      16.605  -0.381 -10.673  1.00  0.61           C  
ATOM   1238  CG2 VAL A  76      14.216   0.018 -11.055  1.00  0.61           C  
ATOM   1239  H   VAL A  76      14.668   1.684 -13.536  1.00  0.61           H  
ATOM   1240  HA  VAL A  76      16.003   2.192 -10.907  1.00  0.61           H  
ATOM   1241  HB  VAL A  76      15.681  -0.400 -12.489  1.00  0.61           H  
ATOM   1242 1HG1 VAL A  76      16.399  -1.415 -10.492  1.00  0.61           H  
ATOM   1243 2HG1 VAL A  76      17.544  -0.257 -11.162  1.00  0.61           H  
ATOM   1244 3HG1 VAL A  76      16.607   0.149  -9.746  1.00  0.61           H  
ATOM   1245 1HG2 VAL A  76      14.009  -1.036 -10.898  1.00  0.61           H  
ATOM   1246 2HG2 VAL A  76      14.106   0.532 -10.157  1.00  0.61           H  
ATOM   1247 3HG2 VAL A  76      13.515   0.418 -11.794  1.00  0.61           H  
ATOM   1248  N   HIS A  77      18.315   2.273 -11.862  1.00  0.60           N  
ATOM   1249  CA  HIS A  77      19.690   2.319 -12.366  1.00  0.60           C  
ATOM   1250  C   HIS A  77      20.632   1.599 -11.406  1.00  0.60           C  
ATOM   1251  O   HIS A  77      20.748   1.960 -10.229  1.00  0.60           O  
ATOM   1252  CB  HIS A  77      20.144   3.769 -12.578  1.00  0.60           C  
ATOM   1253  CG  HIS A  77      21.554   3.964 -13.163  1.00  0.60           C  
ATOM   1254  ND1 HIS A  77      22.253   5.148 -13.003  1.00  0.60           N  
ATOM   1255  CD2 HIS A  77      22.366   3.155 -13.905  1.00  0.60           C  
ATOM   1256  CE1 HIS A  77      23.423   5.057 -13.615  1.00  0.60           C  
ATOM   1257  NE2 HIS A  77      23.517   3.874 -14.169  1.00  0.60           N  
ATOM   1258  H   HIS A  77      18.094   2.764 -10.998  1.00  0.60           H  
ATOM   1259  HA  HIS A  77      19.751   1.804 -13.323  1.00  0.60           H  
ATOM   1260 1HB  HIS A  77      19.440   4.259 -13.253  1.00  0.60           H  
ATOM   1261 2HB  HIS A  77      20.097   4.299 -11.629  1.00  0.60           H  
ATOM   1262  HD2 HIS A  77      22.150   2.140 -14.237  1.00  0.60           H  
ATOM   1263  HE1 HIS A  77      24.187   5.833 -13.660  1.00  0.60           H  
ATOM   1264  HE2 HIS A  77      24.341   3.567 -14.710  1.00  0.60           H  
ATOM   1265  N   LEU A  78      21.242   0.523 -11.889  1.00  0.61           N  
ATOM   1266  CA  LEU A  78      22.150  -0.290 -11.089  1.00  0.61           C  
ATOM   1267  C   LEU A  78      23.603  -0.128 -11.497  1.00  0.61           C  
ATOM   1268  O   LEU A  78      23.943  -0.219 -12.677  1.00  0.61           O  
ATOM   1269  CB  LEU A  78      21.775  -1.767 -11.194  1.00  0.61           C  
ATOM   1270  CG  LEU A  78      20.815  -2.297 -10.187  1.00  0.61           C  
ATOM   1271  CD1 LEU A  78      19.584  -1.674 -10.359  1.00  0.61           C  
ATOM   1272  CD2 LEU A  78      20.661  -3.767 -10.349  1.00  0.61           C  
ATOM   1273  H   LEU A  78      21.098   0.272 -12.868  1.00  0.61           H  
ATOM   1274  HA  LEU A  78      22.058   0.014 -10.046  1.00  0.61           H  
ATOM   1275 1HB  LEU A  78      21.287  -1.887 -12.138  1.00  0.61           H  
ATOM   1276 2HB  LEU A  78      22.679  -2.372 -11.195  1.00  0.61           H  
ATOM   1277  HG  LEU A  78      21.166  -2.075  -9.223  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  78      18.886  -2.057  -9.619  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  78      19.702  -0.617 -10.228  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  78      19.221  -1.881 -11.362  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  78      19.950  -4.155  -9.615  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  78      20.296  -3.953 -11.324  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  78      21.624  -4.259 -10.218  1.00  0.61           H  
ATOM   1284  N   ARG A  79      24.458   0.083 -10.498  1.00  0.63           N  
ATOM   1285  CA  ARG A  79      25.907   0.170 -10.680  1.00  0.63           C  
ATOM   1286  C   ARG A  79      26.589  -0.885  -9.813  1.00  0.63           C  
ATOM   1287  O   ARG A  79      26.502  -0.834  -8.587  1.00  0.63           O  
ATOM   1288  CB  ARG A  79      26.395   1.556 -10.313  1.00  0.63           C  
ATOM   1289  CG  ARG A  79      27.872   1.740 -10.373  1.00  0.63           C  
ATOM   1290  CD  ARG A  79      28.289   3.140 -10.047  1.00  0.63           C  
ATOM   1291  NE  ARG A  79      27.963   4.070 -11.117  1.00  0.63           N  
ATOM   1292  CZ  ARG A  79      27.854   5.408 -10.993  1.00  0.63           C  
ATOM   1293  NH1 ARG A  79      28.020   6.000  -9.827  1.00  0.63           N  
ATOM   1294  NH2 ARG A  79      27.578   6.113 -12.074  1.00  0.63           N  
ATOM   1295  H   ARG A  79      24.081   0.200  -9.557  1.00  0.63           H  
ATOM   1296  HA  ARG A  79      26.148  -0.031 -11.721  1.00  0.63           H  
ATOM   1297 1HB  ARG A  79      25.952   2.282 -10.998  1.00  0.63           H  
ATOM   1298 2HB  ARG A  79      26.062   1.805  -9.313  1.00  0.63           H  
ATOM   1299 1HG  ARG A  79      28.367   1.042  -9.694  1.00  0.63           H  
ATOM   1300 2HG  ARG A  79      28.165   1.536 -11.396  1.00  0.63           H  
ATOM   1301 1HD  ARG A  79      27.779   3.468  -9.143  1.00  0.63           H  
ATOM   1302 2HD  ARG A  79      29.366   3.169  -9.887  1.00  0.63           H  
ATOM   1303  HE  ARG A  79      27.834   3.695 -12.066  1.00  0.63           H  
ATOM   1304 1HH1 ARG A  79      28.232   5.450  -9.008  1.00  0.63           H  
ATOM   1305 2HH1 ARG A  79      27.935   7.003  -9.755  1.00  0.63           H  
ATOM   1306 1HH2 ARG A  79      27.465   5.604 -12.966  1.00  0.63           H  
ATOM   1307 2HH2 ARG A  79      27.490   7.114 -12.029  1.00  0.63           H  
ATOM   1308  N   LEU A  80      27.213  -1.878 -10.452  1.00  0.65           N  
ATOM   1309  CA  LEU A  80      27.767  -3.011  -9.712  1.00  0.65           C  
ATOM   1310  C   LEU A  80      29.288  -2.985  -9.682  1.00  0.65           C  
ATOM   1311  O   LEU A  80      29.932  -3.009 -10.733  1.00  0.65           O  
ATOM   1312  CB  LEU A  80      27.327  -4.322 -10.384  1.00  0.65           C  
ATOM   1313  CG  LEU A  80      27.750  -5.613  -9.700  1.00  0.65           C  
ATOM   1314  CD1 LEU A  80      27.021  -5.686  -8.392  1.00  0.65           C  
ATOM   1315  CD2 LEU A  80      27.421  -6.795 -10.567  1.00  0.65           C  
ATOM   1316  H   LEU A  80      27.289  -1.847 -11.464  1.00  0.65           H  
ATOM   1317  HA  LEU A  80      27.403  -2.983  -8.690  1.00  0.65           H  
ATOM   1318 1HB  LEU A  80      26.242  -4.327 -10.449  1.00  0.65           H  
ATOM   1319 2HB  LEU A  80      27.726  -4.338 -11.399  1.00  0.65           H  
ATOM   1320  HG  LEU A  80      28.824  -5.601  -9.498  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  80      27.266  -6.582  -7.890  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  80      27.282  -4.827  -7.774  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  80      25.959  -5.688  -8.589  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  80      27.719  -7.710 -10.053  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  80      26.349  -6.815 -10.761  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  80      27.961  -6.716 -11.512  1.00  0.65           H  
ATOM   1327  N   GLU A  81      29.851  -2.947  -8.477  1.00  0.68           N  
ATOM   1328  CA  GLU A  81      31.296  -2.909  -8.296  1.00  0.68           C  
ATOM   1329  C   GLU A  81      31.832  -4.269  -7.851  1.00  0.68           C  
ATOM   1330  O   GLU A  81      31.397  -4.837  -6.843  1.00  0.68           O  
ATOM   1331  CB  GLU A  81      31.665  -1.820  -7.282  1.00  0.68           C  
ATOM   1332  CG  GLU A  81      33.165  -1.632  -7.036  1.00  0.68           C  
ATOM   1333  CD  GLU A  81      33.462  -0.515  -6.043  1.00  0.68           C  
ATOM   1334  OE1 GLU A  81      32.533   0.127  -5.610  1.00  0.68           O  
ATOM   1335  OE2 GLU A  81      34.610  -0.307  -5.725  1.00  0.68           O  
ATOM   1336  H   GLU A  81      29.258  -2.929  -7.652  1.00  0.68           H  
ATOM   1337  HA  GLU A  81      31.762  -2.667  -9.249  1.00  0.68           H  
ATOM   1338 1HB  GLU A  81      31.255  -0.866  -7.614  1.00  0.68           H  
ATOM   1339 2HB  GLU A  81      31.199  -2.055  -6.325  1.00  0.68           H  
ATOM   1340 1HG  GLU A  81      33.579  -2.566  -6.652  1.00  0.68           H  
ATOM   1341 2HG  GLU A  81      33.659  -1.418  -7.987  1.00  0.68           H  
ATOM   1342  N   THR A  82      32.768  -4.796  -8.627  1.00  0.71           N  
ATOM   1343  CA  THR A  82      33.361  -6.104  -8.376  1.00  0.71           C  
ATOM   1344  C   THR A  82      34.516  -5.992  -7.385  1.00  0.71           C  
ATOM   1345  O   THR A  82      34.978  -4.888  -7.095  1.00  0.71           O  
ATOM   1346  CB  THR A  82      33.882  -6.693  -9.682  1.00  0.71           C  
ATOM   1347  OG1 THR A  82      34.966  -5.891 -10.125  1.00  0.71           O  
ATOM   1348  CG2 THR A  82      32.790  -6.637 -10.769  1.00  0.71           C  
ATOM   1349  H   THR A  82      33.078  -4.268  -9.447  1.00  0.71           H  
ATOM   1350  HA  THR A  82      32.610  -6.762  -7.946  1.00  0.71           H  
ATOM   1351  HB  THR A  82      34.213  -7.716  -9.523  1.00  0.71           H  
ATOM   1352  HG1 THR A  82      34.591  -5.056 -10.490  1.00  0.71           H  
ATOM   1353 1HG2 THR A  82      33.187  -7.032 -11.706  1.00  0.71           H  
ATOM   1354 2HG2 THR A  82      31.938  -7.211 -10.476  1.00  0.71           H  
ATOM   1355 3HG2 THR A  82      32.482  -5.601 -10.921  1.00  0.71           H  
ATOM   1356  N   GLU A  83      35.052  -7.132  -6.936  1.00  0.73           N  
ATOM   1357  CA  GLU A  83      36.169  -7.133  -5.983  1.00  0.73           C  
ATOM   1358  C   GLU A  83      37.428  -6.455  -6.533  1.00  0.73           C  
ATOM   1359  O   GLU A  83      38.264  -5.975  -5.771  1.00  0.73           O  
ATOM   1360  CB  GLU A  83      36.565  -8.560  -5.566  1.00  0.73           C  
ATOM   1361  CG  GLU A  83      35.549  -9.322  -4.730  1.00  0.73           C  
ATOM   1362  CD  GLU A  83      36.068 -10.655  -4.217  1.00  0.73           C  
ATOM   1363  OE1 GLU A  83      37.199 -11.001  -4.499  1.00  0.73           O  
ATOM   1364  OE2 GLU A  83      35.311 -11.354  -3.578  1.00  0.73           O  
ATOM   1365  H   GLU A  83      34.642  -8.011  -7.217  1.00  0.73           H  
ATOM   1366  HA  GLU A  83      35.854  -6.586  -5.094  1.00  0.73           H  
ATOM   1367 1HB  GLU A  83      36.761  -9.151  -6.462  1.00  0.73           H  
ATOM   1368 2HB  GLU A  83      37.494  -8.520  -4.999  1.00  0.73           H  
ATOM   1369 1HG  GLU A  83      35.227  -8.708  -3.889  1.00  0.73           H  
ATOM   1370 2HG  GLU A  83      34.686  -9.514  -5.357  1.00  0.73           H  
ATOM   1371  N   ASN A  84      37.566  -6.425  -7.858  1.00  0.74           N  
ATOM   1372  CA  ASN A  84      38.740  -5.843  -8.491  1.00  0.74           C  
ATOM   1373  C   ASN A  84      38.556  -4.360  -8.840  1.00  0.74           C  
ATOM   1374  O   ASN A  84      39.423  -3.756  -9.472  1.00  0.74           O  
ATOM   1375  CB  ASN A  84      39.085  -6.628  -9.741  1.00  0.74           C  
ATOM   1376  CG  ASN A  84      39.577  -8.020  -9.435  1.00  0.74           C  
ATOM   1377  OD1 ASN A  84      40.286  -8.248  -8.447  1.00  0.74           O  
ATOM   1378  ND2 ASN A  84      39.214  -8.959 -10.272  1.00  0.74           N  
ATOM   1379  H   ASN A  84      36.836  -6.822  -8.433  1.00  0.74           H  
ATOM   1380  HA  ASN A  84      39.574  -5.908  -7.792  1.00  0.74           H  
ATOM   1381 1HB  ASN A  84      38.200  -6.697 -10.378  1.00  0.74           H  
ATOM   1382 2HB  ASN A  84      39.852  -6.097 -10.302  1.00  0.74           H  
ATOM   1383 1HD2 ASN A  84      39.512  -9.902 -10.126  1.00  0.74           H  
ATOM   1384 2HD2 ASN A  84      38.640  -8.733 -11.061  1.00  0.74           H  
ATOM   1385  N   GLY A  85      37.420  -3.774  -8.453  1.00  0.74           N  
ATOM   1386  CA  GLY A  85      37.133  -2.360  -8.709  1.00  0.74           C  
ATOM   1387  C   GLY A  85      36.429  -2.098 -10.045  1.00  0.74           C  
ATOM   1388  O   GLY A  85      36.032  -0.972 -10.339  1.00  0.74           O  
ATOM   1389  H   GLY A  85      36.719  -4.305  -7.935  1.00  0.74           H  
ATOM   1390 1HA  GLY A  85      36.505  -1.983  -7.899  1.00  0.74           H  
ATOM   1391 2HA  GLY A  85      38.062  -1.794  -8.670  1.00  0.74           H  
ATOM   1392  N   GLU A  86      36.308  -3.124 -10.879  1.00  0.74           N  
ATOM   1393  CA  GLU A  86      35.626  -2.984 -12.162  1.00  0.74           C  
ATOM   1394  C   GLU A  86      34.159  -2.669 -11.911  1.00  0.74           C  
ATOM   1395  O   GLU A  86      33.539  -3.293 -11.042  1.00  0.74           O  
ATOM   1396  CB  GLU A  86      35.795  -4.253 -13.004  1.00  0.74           C  
ATOM   1397  CG  GLU A  86      35.183  -4.217 -14.391  1.00  0.74           C  
ATOM   1398  CD  GLU A  86      35.513  -5.468 -15.208  1.00  0.74           C  
ATOM   1399  OE1 GLU A  86      36.362  -6.220 -14.789  1.00  0.74           O  
ATOM   1400  OE2 GLU A  86      34.880  -5.689 -16.222  1.00  0.74           O  
ATOM   1401  H   GLU A  86      36.681  -4.019 -10.600  1.00  0.74           H  
ATOM   1402  HA  GLU A  86      36.068  -2.147 -12.705  1.00  0.74           H  
ATOM   1403 1HB  GLU A  86      36.856  -4.474 -13.113  1.00  0.74           H  
ATOM   1404 2HB  GLU A  86      35.345  -5.092 -12.489  1.00  0.74           H  
ATOM   1405 1HG  GLU A  86      34.104  -4.132 -14.290  1.00  0.74           H  
ATOM   1406 2HG  GLU A  86      35.541  -3.334 -14.918  1.00  0.74           H  
ATOM   1407  N   VAL A  87      33.606  -1.703 -12.651  1.00  0.73           N  
ATOM   1408  CA  VAL A  87      32.201  -1.339 -12.478  1.00  0.73           C  
ATOM   1409  C   VAL A  87      31.352  -1.502 -13.735  1.00  0.73           C  
ATOM   1410  O   VAL A  87      31.706  -1.012 -14.811  1.00  0.73           O  
ATOM   1411  CB  VAL A  87      32.072   0.108 -11.975  1.00  0.73           C  
ATOM   1412  CG1 VAL A  87      30.629   0.481 -11.881  1.00  0.73           C  
ATOM   1413  CG2 VAL A  87      32.700   0.231 -10.595  1.00  0.73           C  
ATOM   1414  H   VAL A  87      34.165  -1.219 -13.339  1.00  0.73           H  
ATOM   1415  HA  VAL A  87      31.794  -1.985 -11.713  1.00  0.73           H  
ATOM   1416  HB  VAL A  87      32.560   0.783 -12.673  1.00  0.73           H  
ATOM   1417 1HG1 VAL A  87      30.563   1.502 -11.524  1.00  0.73           H  
ATOM   1418 2HG1 VAL A  87      30.156   0.412 -12.860  1.00  0.73           H  
ATOM   1419 3HG1 VAL A  87      30.125  -0.194 -11.184  1.00  0.73           H  
ATOM   1420 1HG2 VAL A  87      32.601   1.250 -10.234  1.00  0.73           H  
ATOM   1421 2HG2 VAL A  87      32.195  -0.440  -9.915  1.00  0.73           H  
ATOM   1422 3HG2 VAL A  87      33.749  -0.029 -10.641  1.00  0.73           H  
ATOM   1423  N   HIS A  88      30.219  -2.189 -13.579  1.00  0.71           N  
ATOM   1424  CA  HIS A  88      29.263  -2.428 -14.664  1.00  0.71           C  
ATOM   1425  C   HIS A  88      27.947  -1.704 -14.387  1.00  0.71           C  
ATOM   1426  O   HIS A  88      27.555  -1.559 -13.228  1.00  0.71           O  
ATOM   1427  CB  HIS A  88      28.983  -3.927 -14.801  1.00  0.71           C  
ATOM   1428  CG  HIS A  88      30.177  -4.758 -15.197  1.00  0.71           C  
ATOM   1429  ND1 HIS A  88      30.155  -6.139 -15.183  1.00  0.71           N  
ATOM   1430  CD2 HIS A  88      31.414  -4.410 -15.625  1.00  0.71           C  
ATOM   1431  CE1 HIS A  88      31.337  -6.596 -15.573  1.00  0.71           C  
ATOM   1432  NE2 HIS A  88      32.107  -5.566 -15.845  1.00  0.71           N  
ATOM   1433  H   HIS A  88      30.021  -2.559 -12.647  1.00  0.71           H  
ATOM   1434  HA  HIS A  88      29.664  -2.054 -15.605  1.00  0.71           H  
ATOM   1435 1HB  HIS A  88      28.607  -4.309 -13.850  1.00  0.71           H  
ATOM   1436 2HB  HIS A  88      28.201  -4.079 -15.543  1.00  0.71           H  
ATOM   1437  HD2 HIS A  88      31.803  -3.409 -15.770  1.00  0.71           H  
ATOM   1438  HE1 HIS A  88      31.626  -7.643 -15.655  1.00  0.71           H  
ATOM   1439  HE2 HIS A  88      33.089  -5.601 -16.164  1.00  0.71           H  
ATOM   1440  N   GLU A  89      27.237  -1.272 -15.434  1.00  0.70           N  
ATOM   1441  CA  GLU A  89      25.947  -0.612 -15.204  1.00  0.70           C  
ATOM   1442  C   GLU A  89      24.810  -1.131 -16.081  1.00  0.70           C  
ATOM   1443  O   GLU A  89      25.028  -1.569 -17.214  1.00  0.70           O  
ATOM   1444  CB  GLU A  89      26.043   0.908 -15.405  1.00  0.70           C  
ATOM   1445  CG  GLU A  89      26.981   1.648 -14.455  1.00  0.70           C  
ATOM   1446  CD  GLU A  89      26.893   3.142 -14.600  1.00  0.70           C  
ATOM   1447  OE1 GLU A  89      26.079   3.603 -15.365  1.00  0.70           O  
ATOM   1448  OE2 GLU A  89      27.609   3.829 -13.910  1.00  0.70           O  
ATOM   1449  H   GLU A  89      27.581  -1.398 -16.376  1.00  0.70           H  
ATOM   1450  HA  GLU A  89      25.664  -0.797 -14.174  1.00  0.70           H  
ATOM   1451 1HB  GLU A  89      26.365   1.119 -16.424  1.00  0.70           H  
ATOM   1452 2HB  GLU A  89      25.049   1.342 -15.282  1.00  0.70           H  
ATOM   1453 1HG  GLU A  89      26.718   1.386 -13.443  1.00  0.70           H  
ATOM   1454 2HG  GLU A  89      28.006   1.325 -14.630  1.00  0.70           H  
ATOM   1455  N   LEU A  90      23.587  -1.039 -15.549  1.00  0.69           N  
ATOM   1456  CA  LEU A  90      22.381  -1.403 -16.295  1.00  0.69           C  
ATOM   1457  C   LEU A  90      21.153  -0.602 -15.862  1.00  0.69           C  
ATOM   1458  O   LEU A  90      21.053  -0.162 -14.712  1.00  0.69           O  
ATOM   1459  CB  LEU A  90      22.090  -2.892 -16.091  1.00  0.69           C  
ATOM   1460  CG  LEU A  90      21.767  -3.297 -14.674  1.00  0.69           C  
ATOM   1461  CD1 LEU A  90      20.233  -3.247 -14.459  1.00  0.69           C  
ATOM   1462  CD2 LEU A  90      22.320  -4.654 -14.394  1.00  0.69           C  
ATOM   1463  H   LEU A  90      23.517  -0.699 -14.588  1.00  0.69           H  
ATOM   1464  HA  LEU A  90      22.560  -1.212 -17.351  1.00  0.69           H  
ATOM   1465 1HB  LEU A  90      21.242  -3.168 -16.718  1.00  0.69           H  
ATOM   1466 2HB  LEU A  90      22.961  -3.465 -16.416  1.00  0.69           H  
ATOM   1467  HG  LEU A  90      22.234  -2.590 -14.003  1.00  0.69           H  
ATOM   1468 1HD1 LEU A  90      20.000  -3.515 -13.454  1.00  0.69           H  
ATOM   1469 2HD1 LEU A  90      19.863  -2.246 -14.653  1.00  0.69           H  
ATOM   1470 3HD1 LEU A  90      19.743  -3.951 -15.137  1.00  0.69           H  
ATOM   1471 1HD2 LEU A  90      22.105  -4.908 -13.371  1.00  0.69           H  
ATOM   1472 2HD2 LEU A  90      21.863  -5.384 -15.062  1.00  0.69           H  
ATOM   1473 3HD2 LEU A  90      23.399  -4.645 -14.546  1.00  0.69           H  
ATOM   1474  N   GLU A  91      20.187  -0.453 -16.772  1.00  0.69           N  
ATOM   1475  CA  GLU A  91      18.940   0.214 -16.408  1.00  0.69           C  
ATOM   1476  C   GLU A  91      17.709  -0.580 -16.840  1.00  0.69           C  
ATOM   1477  O   GLU A  91      17.674  -1.131 -17.945  1.00  0.69           O  
ATOM   1478  CB  GLU A  91      18.849   1.608 -17.045  1.00  0.69           C  
ATOM   1479  CG  GLU A  91      19.893   2.629 -16.617  1.00  0.69           C  
ATOM   1480  CD  GLU A  91      19.684   3.982 -17.289  1.00  0.69           C  
ATOM   1481  OE1 GLU A  91      18.763   4.103 -18.087  1.00  0.69           O  
ATOM   1482  OE2 GLU A  91      20.418   4.890 -17.001  1.00  0.69           O  
ATOM   1483  H   GLU A  91      20.309  -0.814 -17.708  1.00  0.69           H  
ATOM   1484  HA  GLU A  91      18.910   0.313 -15.329  1.00  0.69           H  
ATOM   1485 1HB  GLU A  91      18.910   1.511 -18.128  1.00  0.69           H  
ATOM   1486 2HB  GLU A  91      17.871   2.034 -16.815  1.00  0.69           H  
ATOM   1487 1HG  GLU A  91      19.823   2.760 -15.544  1.00  0.69           H  
ATOM   1488 2HG  GLU A  91      20.888   2.256 -16.848  1.00  0.69           H  
ATOM   1489  N   GLU A  92      16.691  -0.592 -15.972  1.00  0.69           N  
ATOM   1490  CA  GLU A  92      15.399  -1.233 -16.251  1.00  0.69           C  
ATOM   1491  C   GLU A  92      14.231  -0.405 -15.709  1.00  0.69           C  
ATOM   1492  O   GLU A  92      14.419   0.409 -14.807  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      15.330  -2.663 -15.698  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      16.407  -3.620 -16.280  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      16.199  -5.078 -15.955  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      15.175  -5.408 -15.406  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      17.076  -5.864 -16.244  1.00  0.69           O  
ATOM   1498  H   GLU A  92      16.833  -0.110 -15.081  1.00  0.69           H  
ATOM   1499  HA  GLU A  92      15.278  -1.295 -17.333  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      15.452  -2.640 -14.614  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      14.350  -3.091 -15.909  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      16.428  -3.505 -17.363  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      17.379  -3.319 -15.895  1.00  0.69           H  
ATOM   1504  N   GLU A  93      13.035  -0.588 -16.272  1.00  0.70           N  
ATOM   1505  CA  GLU A  93      11.865   0.148 -15.781  1.00  0.70           C  
ATOM   1506  C   GLU A  93      10.687  -0.781 -15.472  1.00  0.70           C  
ATOM   1507  O   GLU A  93      10.525  -1.827 -16.107  1.00  0.70           O  
ATOM   1508  CB  GLU A  93      11.433   1.219 -16.804  1.00  0.70           C  
ATOM   1509  CG  GLU A  93      12.515   2.273 -17.092  1.00  0.70           C  
ATOM   1510  CD  GLU A  93      12.120   3.366 -18.043  1.00  0.70           C  
ATOM   1511  OE1 GLU A  93      11.009   3.368 -18.510  1.00  0.70           O  
ATOM   1512  OE2 GLU A  93      12.959   4.212 -18.305  1.00  0.70           O  
ATOM   1513  H   GLU A  93      12.931  -1.255 -17.025  1.00  0.70           H  
ATOM   1514  HA  GLU A  93      12.140   0.648 -14.855  1.00  0.70           H  
ATOM   1515 1HB  GLU A  93      11.160   0.741 -17.743  1.00  0.70           H  
ATOM   1516 2HB  GLU A  93      10.550   1.739 -16.426  1.00  0.70           H  
ATOM   1517 1HG  GLU A  93      12.785   2.725 -16.162  1.00  0.70           H  
ATOM   1518 2HG  GLU A  93      13.396   1.773 -17.484  1.00  0.70           H  
ATOM   1519  N   LYS A  94       9.853  -0.366 -14.511  1.00  0.73           N  
ATOM   1520  CA  LYS A  94       8.640  -1.096 -14.131  1.00  0.73           C  
ATOM   1521  C   LYS A  94       7.455  -0.150 -13.961  1.00  0.73           C  
ATOM   1522  O   LYS A  94       7.584   0.939 -13.404  1.00  0.73           O  
ATOM   1523  CB  LYS A  94       8.841  -1.870 -12.819  1.00  0.73           C  
ATOM   1524  CG  LYS A  94       7.630  -2.732 -12.396  1.00  0.73           C  
ATOM   1525  CD  LYS A  94       7.880  -3.514 -11.101  1.00  0.73           C  
ATOM   1526  CE  LYS A  94       6.704  -4.450 -10.798  1.00  0.73           C  
ATOM   1527  NZ  LYS A  94       6.874  -5.215  -9.516  1.00  0.73           N  
ATOM   1528  H   LYS A  94      10.092   0.496 -14.021  1.00  0.73           H  
ATOM   1529  HA  LYS A  94       8.394  -1.802 -14.925  1.00  0.73           H  
ATOM   1530 1HB  LYS A  94       9.706  -2.526 -12.913  1.00  0.73           H  
ATOM   1531 2HB  LYS A  94       9.049  -1.166 -12.009  1.00  0.73           H  
ATOM   1532 1HG  LYS A  94       6.765  -2.090 -12.236  1.00  0.73           H  
ATOM   1533 2HG  LYS A  94       7.390  -3.434 -13.194  1.00  0.73           H  
ATOM   1534 1HD  LYS A  94       8.801  -4.099 -11.174  1.00  0.73           H  
ATOM   1535 2HD  LYS A  94       7.975  -2.810 -10.283  1.00  0.73           H  
ATOM   1536 1HE  LYS A  94       5.798  -3.866 -10.738  1.00  0.73           H  
ATOM   1537 2HE  LYS A  94       6.610  -5.162 -11.617  1.00  0.73           H  
ATOM   1538 1HZ  LYS A  94       6.078  -5.813  -9.379  1.00  0.73           H  
ATOM   1539 2HZ  LYS A  94       7.725  -5.806  -9.540  1.00  0.73           H  
ATOM   1540 3HZ  LYS A  94       6.947  -4.583  -8.741  1.00  0.73           H  
ATOM   1541  N   LYS A  95       6.295  -0.548 -14.467  1.00  0.78           N  
ATOM   1542  CA  LYS A  95       5.103   0.277 -14.296  1.00  0.78           C  
ATOM   1543  C   LYS A  95       4.058  -0.429 -13.439  1.00  0.78           C  
ATOM   1544  O   LYS A  95       3.732  -1.595 -13.671  1.00  0.78           O  
ATOM   1545  CB  LYS A  95       4.505   0.657 -15.647  1.00  0.78           C  
ATOM   1546  CG  LYS A  95       3.295   1.531 -15.526  1.00  0.78           C  
ATOM   1547  CD  LYS A  95       2.727   1.934 -16.871  1.00  0.78           C  
ATOM   1548  CE  LYS A  95       1.553   2.818 -16.631  1.00  0.78           C  
ATOM   1549  NZ  LYS A  95       0.871   3.262 -17.853  1.00  0.78           N  
ATOM   1550  H   LYS A  95       6.230  -1.435 -14.947  1.00  0.78           H  
ATOM   1551  HA  LYS A  95       5.376   1.195 -13.775  1.00  0.78           H  
ATOM   1552 1HB  LYS A  95       5.248   1.194 -16.238  1.00  0.78           H  
ATOM   1553 2HB  LYS A  95       4.224  -0.241 -16.195  1.00  0.78           H  
ATOM   1554 1HG  LYS A  95       2.519   1.004 -14.966  1.00  0.78           H  
ATOM   1555 2HG  LYS A  95       3.561   2.432 -14.966  1.00  0.78           H  
ATOM   1556 1HD  LYS A  95       3.478   2.477 -17.448  1.00  0.78           H  
ATOM   1557 2HD  LYS A  95       2.413   1.053 -17.427  1.00  0.78           H  
ATOM   1558 1HE  LYS A  95       0.839   2.284 -16.003  1.00  0.78           H  
ATOM   1559 2HE  LYS A  95       1.903   3.691 -16.103  1.00  0.78           H  
ATOM   1560 1HZ  LYS A  95       0.095   3.855 -17.529  1.00  0.78           H  
ATOM   1561 2HZ  LYS A  95       1.498   3.791 -18.436  1.00  0.78           H  
ATOM   1562 3HZ  LYS A  95       0.511   2.475 -18.358  1.00  0.78           H  
ATOM   1563  N   ILE A  96       3.559   0.283 -12.433  1.00  0.88           N  
ATOM   1564  CA  ILE A  96       2.537  -0.230 -11.531  1.00  0.88           C  
ATOM   1565  C   ILE A  96       1.427   0.813 -11.488  1.00  0.88           C  
ATOM   1566  O   ILE A  96       1.604   1.914 -12.014  1.00  0.88           O  
ATOM   1567  CB  ILE A  96       3.091  -0.454 -10.112  1.00  0.88           C  
ATOM   1568  CG1 ILE A  96       3.489   0.842  -9.544  1.00  0.88           C  
ATOM   1569  CG2 ILE A  96       4.290  -1.393 -10.153  1.00  0.88           C  
ATOM   1570  CD1 ILE A  96       3.876   0.809  -8.101  1.00  0.88           C  
ATOM   1571  H   ILE A  96       3.891   1.239 -12.295  1.00  0.88           H  
ATOM   1572  HA  ILE A  96       2.133  -1.163 -11.920  1.00  0.88           H  
ATOM   1573  HB  ILE A  96       2.309  -0.878  -9.480  1.00  0.88           H  
ATOM   1574 1HG1 ILE A  96       4.311   1.246 -10.131  1.00  0.88           H  
ATOM   1575 2HG1 ILE A  96       2.638   1.495  -9.641  1.00  0.88           H  
ATOM   1576 1HG2 ILE A  96       4.670  -1.542  -9.145  1.00  0.88           H  
ATOM   1577 2HG2 ILE A  96       3.976  -2.345 -10.574  1.00  0.88           H  
ATOM   1578 3HG2 ILE A  96       5.075  -0.959 -10.771  1.00  0.88           H  
ATOM   1579 1HD1 ILE A  96       4.128   1.815  -7.776  1.00  0.88           H  
ATOM   1580 2HD1 ILE A  96       3.044   0.433  -7.507  1.00  0.88           H  
ATOM   1581 3HD1 ILE A  96       4.736   0.159  -7.972  1.00  0.88           H  
ATOM   1582  N   LYS A  97       0.290   0.496 -10.884  1.00  1.02           N  
ATOM   1583  CA  LYS A  97      -0.755   1.511 -10.763  1.00  1.02           C  
ATOM   1584  C   LYS A  97      -1.048   1.775  -9.296  1.00  1.02           C  
ATOM   1585  O   LYS A  97      -1.123   0.844  -8.506  1.00  1.02           O  
ATOM   1586  CB  LYS A  97      -2.032   1.055 -11.476  1.00  1.02           C  
ATOM   1587  CG  LYS A  97      -1.903   0.889 -12.991  1.00  1.02           C  
ATOM   1588  CD  LYS A  97      -3.201   0.345 -13.600  1.00  1.02           C  
ATOM   1589  CE  LYS A  97      -4.334   1.389 -13.605  1.00  1.02           C  
ATOM   1590  NZ  LYS A  97      -4.121   2.477 -14.625  1.00  1.02           N  
ATOM   1591  H   LYS A  97       0.149  -0.428 -10.487  1.00  1.02           H  
ATOM   1592  HA  LYS A  97      -0.411   2.443 -11.204  1.00  1.02           H  
ATOM   1593 1HB  LYS A  97      -2.348   0.101 -11.063  1.00  1.02           H  
ATOM   1594 2HB  LYS A  97      -2.827   1.776 -11.283  1.00  1.02           H  
ATOM   1595 1HG  LYS A  97      -1.667   1.851 -13.443  1.00  1.02           H  
ATOM   1596 2HG  LYS A  97      -1.093   0.199 -13.218  1.00  1.02           H  
ATOM   1597 1HD  LYS A  97      -3.012   0.030 -14.624  1.00  1.02           H  
ATOM   1598 2HD  LYS A  97      -3.535  -0.528 -13.025  1.00  1.02           H  
ATOM   1599 1HE  LYS A  97      -5.272   0.882 -13.822  1.00  1.02           H  
ATOM   1600 2HE  LYS A  97      -4.399   1.846 -12.618  1.00  1.02           H  
ATOM   1601 1HZ  LYS A  97      -4.883   3.129 -14.587  1.00  1.02           H  
ATOM   1602 2HZ  LYS A  97      -3.246   2.996 -14.441  1.00  1.02           H  
ATOM   1603 3HZ  LYS A  97      -4.069   2.082 -15.544  1.00  1.02           H  
ATOM   1604  N   LYS A  98      -1.284   3.031  -8.929  1.00  1.20           N  
ATOM   1605  CA  LYS A  98      -1.626   3.370  -7.547  1.00  1.20           C  
ATOM   1606  C   LYS A  98      -2.834   2.569  -7.051  1.00  1.20           C  
ATOM   1607  O   LYS A  98      -2.907   2.177  -5.887  1.00  1.20           O  
ATOM   1608  CB  LYS A  98      -1.901   4.869  -7.435  1.00  1.20           C  
ATOM   1609  CG  LYS A  98      -2.212   5.364  -6.043  1.00  1.20           C  
ATOM   1610  CD  LYS A  98      -2.394   6.880  -6.033  1.00  1.20           C  
ATOM   1611  CE  LYS A  98      -2.756   7.391  -4.646  1.00  1.20           C  
ATOM   1612  NZ  LYS A  98      -2.933   8.869  -4.627  1.00  1.20           N  
ATOM   1613  H   LYS A  98      -1.216   3.796  -9.603  1.00  1.20           H  
ATOM   1614  HA  LYS A  98      -0.775   3.123  -6.913  1.00  1.20           H  
ATOM   1615 1HB  LYS A  98      -1.031   5.422  -7.792  1.00  1.20           H  
ATOM   1616 2HB  LYS A  98      -2.739   5.134  -8.080  1.00  1.20           H  
ATOM   1617 1HG  LYS A  98      -3.125   4.885  -5.686  1.00  1.20           H  
ATOM   1618 2HG  LYS A  98      -1.395   5.098  -5.375  1.00  1.20           H  
ATOM   1619 1HD  LYS A  98      -1.467   7.359  -6.357  1.00  1.20           H  
ATOM   1620 2HD  LYS A  98      -3.187   7.153  -6.731  1.00  1.20           H  
ATOM   1621 1HE  LYS A  98      -3.685   6.920  -4.324  1.00  1.20           H  
ATOM   1622 2HE  LYS A  98      -1.963   7.122  -3.948  1.00  1.20           H  
ATOM   1623 1HZ  LYS A  98      -3.172   9.168  -3.692  1.00  1.20           H  
ATOM   1624 2HZ  LYS A  98      -2.070   9.315  -4.914  1.00  1.20           H  
ATOM   1625 3HZ  LYS A  98      -3.674   9.130  -5.262  1.00  1.20           H  
ATOM   1626  N   SER A  99      -3.788   2.356  -7.951  1.00  1.42           N  
ATOM   1627  CA  SER A  99      -5.031   1.644  -7.690  1.00  1.42           C  
ATOM   1628  C   SER A  99      -4.945   0.108  -7.779  1.00  1.42           C  
ATOM   1629  O   SER A  99      -5.950  -0.565  -7.530  1.00  1.42           O  
ATOM   1630  CB  SER A  99      -6.086   2.117  -8.667  1.00  1.42           C  
ATOM   1631  OG  SER A  99      -5.746   1.745  -9.976  1.00  1.42           O  
ATOM   1632  H   SER A  99      -3.631   2.713  -8.880  1.00  1.42           H  
ATOM   1633  HA  SER A  99      -5.352   1.900  -6.680  1.00  1.42           H  
ATOM   1634 1HB  SER A  99      -7.047   1.680  -8.401  1.00  1.42           H  
ATOM   1635 2HB  SER A  99      -6.188   3.200  -8.608  1.00  1.42           H  
ATOM   1636  HG  SER A  99      -5.481   0.814  -9.918  1.00  1.42           H  
ATOM   1637  N   GLU A 100      -3.799  -0.442  -8.199  1.00  1.64           N  
ATOM   1638  CA  GLU A 100      -3.687  -1.884  -8.418  1.00  1.64           C  
ATOM   1639  C   GLU A 100      -2.243  -2.383  -8.302  1.00  1.64           C  
ATOM   1640  O   GLU A 100      -1.846  -2.868  -7.242  1.00  1.64           O  
ATOM   1641  OXT GLU A 100      -1.612  -2.613  -9.336  1.00  1.64           O  
ATOM   1642  CB  GLU A 100      -4.264  -2.237  -9.803  1.00  1.64           C  
ATOM   1643  CG  GLU A 100      -4.287  -3.726 -10.153  1.00  1.64           C  
ATOM   1644  CD  GLU A 100      -4.939  -4.010 -11.503  1.00  1.64           C  
ATOM   1645  OE1 GLU A 100      -5.402  -3.081 -12.126  1.00  1.64           O  
ATOM   1646  OE2 GLU A 100      -4.970  -5.152 -11.898  1.00  1.64           O  
ATOM   1647  H   GLU A 100      -2.973   0.138  -8.343  1.00  1.64           H  
ATOM   1648  HA  GLU A 100      -4.275  -2.392  -7.654  1.00  1.64           H  
ATOM   1649 1HB  GLU A 100      -5.288  -1.870  -9.870  1.00  1.64           H  
ATOM   1650 2HB  GLU A 100      -3.692  -1.732 -10.574  1.00  1.64           H  
ATOM   1651 1HG  GLU A 100      -3.265  -4.101 -10.170  1.00  1.64           H  
ATOM   1652 2HG  GLU A 100      -4.829  -4.261  -9.374  1.00  1.64           H  
TER    1653
ENDMDL

REMARK ID 638374 MODEL 3 0089-PLE
PFRMAT TS
TARGET 0089-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.277   0.083  -0.577  1.00  1.27           N  
ATOM      2  CA  LYS A   1       1.082   0.345  -0.126  1.00  1.27           C  
ATOM      3  C   LYS A   1       1.385   1.832  -0.165  1.00  1.27           C  
ATOM      4  O   LYS A   1       0.974   2.541  -1.086  1.00  1.27           O  
ATOM      5  CB  LYS A   1       2.090  -0.400  -0.997  1.00  1.27           C  
ATOM      6  CG  LYS A   1       2.023  -1.913  -0.918  1.00  1.27           C  
ATOM      7  CD  LYS A   1       3.092  -2.552  -1.807  1.00  1.27           C  
ATOM      8  CE  LYS A   1       3.033  -4.076  -1.748  1.00  1.27           C  
ATOM      9  NZ  LYS A   1       4.039  -4.708  -2.642  1.00  1.27           N  
ATOM     10 1H   LYS A   1      -0.611  -0.768  -0.150  1.00  1.27           H  
ATOM     11 2H   LYS A   1      -0.868   0.854  -0.303  1.00  1.27           H  
ATOM     12 3H   LYS A   1      -0.289  -0.013  -1.581  1.00  1.27           H  
ATOM     13  HA  LYS A   1       1.185   0.009   0.909  1.00  1.27           H  
ATOM     14 1HB  LYS A   1       1.967  -0.105  -2.036  1.00  1.27           H  
ATOM     15 2HB  LYS A   1       3.096  -0.108  -0.690  1.00  1.27           H  
ATOM     16 1HG  LYS A   1       2.188  -2.227   0.116  1.00  1.27           H  
ATOM     17 2HG  LYS A   1       1.038  -2.254  -1.234  1.00  1.27           H  
ATOM     18 1HD  LYS A   1       2.951  -2.230  -2.840  1.00  1.27           H  
ATOM     19 2HD  LYS A   1       4.087  -2.231  -1.479  1.00  1.27           H  
ATOM     20 1HE  LYS A   1       3.223  -4.399  -0.724  1.00  1.27           H  
ATOM     21 2HE  LYS A   1       2.039  -4.406  -2.045  1.00  1.27           H  
ATOM     22 1HZ  LYS A   1       3.976  -5.707  -2.569  1.00  1.27           H  
ATOM     23 2HZ  LYS A   1       3.879  -4.428  -3.592  1.00  1.27           H  
ATOM     24 3HZ  LYS A   1       4.990  -4.413  -2.358  1.00  1.27           H  
ATOM     25  N   THR A   2       2.112   2.294   0.839  1.00  1.15           N  
ATOM     26  CA  THR A   2       2.514   3.689   0.947  1.00  1.15           C  
ATOM     27  C   THR A   2       3.759   3.990   0.135  1.00  1.15           C  
ATOM     28  O   THR A   2       4.480   3.085  -0.283  1.00  1.15           O  
ATOM     29  CB  THR A   2       2.772   4.052   2.414  1.00  1.15           C  
ATOM     30  OG1 THR A   2       3.844   3.232   2.906  1.00  1.15           O  
ATOM     31  CG2 THR A   2       1.528   3.807   3.250  1.00  1.15           C  
ATOM     32  H   THR A   2       2.416   1.651   1.581  1.00  1.15           H  
ATOM     33  HA  THR A   2       1.703   4.313   0.570  1.00  1.15           H  
ATOM     34  HB  THR A   2       3.061   5.098   2.486  1.00  1.15           H  
ATOM     35  HG1 THR A   2       3.508   2.293   2.956  1.00  1.15           H  
ATOM     36 1HG2 THR A   2       1.733   4.060   4.291  1.00  1.15           H  
ATOM     37 2HG2 THR A   2       0.713   4.425   2.879  1.00  1.15           H  
ATOM     38 3HG2 THR A   2       1.250   2.754   3.182  1.00  1.15           H  
ATOM     39  N   ILE A   3       4.073   5.274  -0.005  1.00  1.04           N  
ATOM     40  CA  ILE A   3       5.271   5.683  -0.725  1.00  1.04           C  
ATOM     41  C   ILE A   3       6.520   5.109  -0.080  1.00  1.04           C  
ATOM     42  O   ILE A   3       7.401   4.594  -0.772  1.00  1.04           O  
ATOM     43  CB  ILE A   3       5.390   7.211  -0.702  1.00  1.04           C  
ATOM     44  CG1 ILE A   3       4.289   7.855  -1.552  1.00  1.04           C  
ATOM     45  CG2 ILE A   3       6.770   7.665  -1.146  1.00  1.04           C  
ATOM     46  CD1 ILE A   3       4.172   9.353  -1.342  1.00  1.04           C  
ATOM     47  H   ILE A   3       3.452   5.977   0.369  1.00  1.04           H  
ATOM     48  HA  ILE A   3       5.207   5.326  -1.752  1.00  1.04           H  
ATOM     49  HB  ILE A   3       5.239   7.551   0.321  1.00  1.04           H  
ATOM     50 1HG1 ILE A   3       4.500   7.666  -2.604  1.00  1.04           H  
ATOM     51 2HG1 ILE A   3       3.332   7.394  -1.304  1.00  1.04           H  
ATOM     52 1HG2 ILE A   3       6.809   8.738  -1.067  1.00  1.04           H  
ATOM     53 2HG2 ILE A   3       7.533   7.229  -0.504  1.00  1.04           H  
ATOM     54 3HG2 ILE A   3       6.947   7.370  -2.165  1.00  1.04           H  
ATOM     55 1HD1 ILE A   3       3.381   9.758  -1.966  1.00  1.04           H  
ATOM     56 2HD1 ILE A   3       3.943   9.555  -0.296  1.00  1.04           H  
ATOM     57 3HD1 ILE A   3       5.106   9.827  -1.601  1.00  1.04           H  
ATOM     58  N   GLU A   4       6.597   5.212   1.246  1.00  0.95           N  
ATOM     59  CA  GLU A   4       7.738   4.687   1.974  1.00  0.95           C  
ATOM     60  C   GLU A   4       7.844   3.175   1.837  1.00  0.95           C  
ATOM     61  O   GLU A   4       8.933   2.655   1.595  1.00  0.95           O  
ATOM     62  CB  GLU A   4       7.679   5.073   3.448  1.00  0.95           C  
ATOM     63  CG  GLU A   4       8.868   4.566   4.252  1.00  0.95           C  
ATOM     64  CD  GLU A   4       8.881   5.045   5.682  1.00  0.95           C  
ATOM     65  OE1 GLU A   4       8.090   5.894   6.022  1.00  0.95           O  
ATOM     66  OE2 GLU A   4       9.671   4.523   6.448  1.00  0.95           O  
ATOM     67  H   GLU A   4       5.841   5.647   1.751  1.00  0.95           H  
ATOM     68  HA  GLU A   4       8.642   5.126   1.549  1.00  0.95           H  
ATOM     69 1HB  GLU A   4       7.642   6.159   3.540  1.00  0.95           H  
ATOM     70 2HB  GLU A   4       6.768   4.670   3.894  1.00  0.95           H  
ATOM     71 1HG  GLU A   4       8.841   3.475   4.247  1.00  0.95           H  
ATOM     72 2HG  GLU A   4       9.790   4.878   3.759  1.00  0.95           H  
ATOM     73  N   GLU A   5       6.724   2.450   1.967  1.00  0.88           N  
ATOM     74  CA  GLU A   5       6.823   0.995   1.850  1.00  0.88           C  
ATOM     75  C   GLU A   5       7.295   0.579   0.470  1.00  0.88           C  
ATOM     76  O   GLU A   5       8.154  -0.297   0.345  1.00  0.88           O  
ATOM     77  CB  GLU A   5       5.475   0.343   2.129  1.00  0.88           C  
ATOM     78  CG  GLU A   5       5.031   0.363   3.584  1.00  0.88           C  
ATOM     79  CD  GLU A   5       3.581  -0.002   3.745  1.00  0.88           C  
ATOM     80  OE1 GLU A   5       2.781   0.538   2.992  1.00  0.88           O  
ATOM     81  OE2 GLU A   5       3.263  -0.805   4.588  1.00  0.88           O  
ATOM     82  H   GLU A   5       5.819   2.887   2.161  1.00  0.88           H  
ATOM     83  HA  GLU A   5       7.546   0.640   2.583  1.00  0.88           H  
ATOM     84 1HB  GLU A   5       4.708   0.850   1.539  1.00  0.88           H  
ATOM     85 2HB  GLU A   5       5.500  -0.696   1.796  1.00  0.88           H  
ATOM     86 1HG  GLU A   5       5.636  -0.350   4.141  1.00  0.88           H  
ATOM     87 2HG  GLU A   5       5.214   1.351   4.002  1.00  0.88           H  
ATOM     88  N   ILE A   6       6.800   1.248  -0.571  1.00  0.83           N  
ATOM     89  CA  ILE A   6       7.215   0.899  -1.914  1.00  0.83           C  
ATOM     90  C   ILE A   6       8.687   1.197  -2.062  1.00  0.83           C  
ATOM     91  O   ILE A   6       9.451   0.377  -2.575  1.00  0.83           O  
ATOM     92  CB  ILE A   6       6.419   1.654  -2.982  1.00  0.83           C  
ATOM     93  CG1 ILE A   6       4.970   1.201  -2.971  1.00  0.83           C  
ATOM     94  CG2 ILE A   6       7.037   1.398  -4.334  1.00  0.83           C  
ATOM     95  CD1 ILE A   6       4.062   2.083  -3.778  1.00  0.83           C  
ATOM     96  H   ILE A   6       6.098   1.978  -0.426  1.00  0.83           H  
ATOM     97  HA  ILE A   6       7.063  -0.170  -2.061  1.00  0.83           H  
ATOM     98  HB  ILE A   6       6.435   2.726  -2.758  1.00  0.83           H  
ATOM     99 1HG1 ILE A   6       4.911   0.187  -3.363  1.00  0.83           H  
ATOM    100 2HG1 ILE A   6       4.618   1.196  -1.946  1.00  0.83           H  
ATOM    101 1HG2 ILE A   6       6.475   1.934  -5.088  1.00  0.83           H  
ATOM    102 2HG2 ILE A   6       8.069   1.742  -4.325  1.00  0.83           H  
ATOM    103 3HG2 ILE A   6       7.012   0.331  -4.550  1.00  0.83           H  
ATOM    104 1HD1 ILE A   6       3.041   1.705  -3.716  1.00  0.83           H  
ATOM    105 2HD1 ILE A   6       4.099   3.097  -3.373  1.00  0.83           H  
ATOM    106 3HD1 ILE A   6       4.386   2.087  -4.809  1.00  0.83           H  
ATOM    107  N   ALA A   7       9.110   2.370  -1.596  1.00  0.80           N  
ATOM    108  CA  ALA A   7      10.506   2.715  -1.702  1.00  0.80           C  
ATOM    109  C   ALA A   7      11.380   1.695  -0.988  1.00  0.80           C  
ATOM    110  O   ALA A   7      12.382   1.247  -1.536  1.00  0.80           O  
ATOM    111  CB  ALA A   7      10.735   4.078  -1.106  1.00  0.80           C  
ATOM    112  H   ALA A   7       8.457   3.034  -1.175  1.00  0.80           H  
ATOM    113  HA  ALA A   7      10.773   2.720  -2.758  1.00  0.80           H  
ATOM    114 1HB  ALA A   7      11.782   4.349  -1.198  1.00  0.80           H  
ATOM    115 2HB  ALA A   7      10.114   4.806  -1.629  1.00  0.80           H  
ATOM    116 3HB  ALA A   7      10.459   4.060  -0.053  1.00  0.80           H  
ATOM    117  N   ARG A   8      10.972   1.254   0.205  1.00  0.78           N  
ATOM    118  CA  ARG A   8      11.773   0.274   0.923  1.00  0.78           C  
ATOM    119  C   ARG A   8      11.859  -1.044   0.183  1.00  0.78           C  
ATOM    120  O   ARG A   8      12.943  -1.632   0.088  1.00  0.78           O  
ATOM    121  CB  ARG A   8      11.205   0.031   2.313  1.00  0.78           C  
ATOM    122  CG  ARG A   8      11.446   1.142   3.311  1.00  0.78           C  
ATOM    123  CD  ARG A   8      10.807   0.878   4.617  1.00  0.78           C  
ATOM    124  NE  ARG A   8      11.085   1.942   5.576  1.00  0.78           N  
ATOM    125  CZ  ARG A   8      12.158   1.997   6.369  1.00  0.78           C  
ATOM    126  NH1 ARG A   8      13.060   1.037   6.356  1.00  0.78           N  
ATOM    127  NH2 ARG A   8      12.272   3.031   7.163  1.00  0.78           N  
ATOM    128  H   ARG A   8      10.128   1.631   0.632  1.00  0.78           H  
ATOM    129  HA  ARG A   8      12.778   0.674   1.032  1.00  0.78           H  
ATOM    130 1HB  ARG A   8      10.126  -0.108   2.236  1.00  0.78           H  
ATOM    131 2HB  ARG A   8      11.626  -0.885   2.724  1.00  0.78           H  
ATOM    132 1HG  ARG A   8      12.511   1.224   3.487  1.00  0.78           H  
ATOM    133 2HG  ARG A   8      11.061   2.082   2.916  1.00  0.78           H  
ATOM    134 1HD  ARG A   8       9.725   0.822   4.480  1.00  0.78           H  
ATOM    135 2HD  ARG A   8      11.174  -0.058   5.028  1.00  0.78           H  
ATOM    136  HE  ARG A   8      10.433   2.737   5.658  1.00  0.78           H  
ATOM    137 1HH1 ARG A   8      12.928   0.242   5.744  1.00  0.78           H  
ATOM    138 2HH1 ARG A   8      13.854   1.082   6.977  1.00  0.78           H  
ATOM    139 1HH2 ARG A   8      11.527   3.745   7.129  1.00  0.78           H  
ATOM    140 2HH2 ARG A   8      13.058   3.123   7.785  1.00  0.78           H  
ATOM    141  N   GLU A   9      10.748  -1.502  -0.399  1.00  0.76           N  
ATOM    142  CA  GLU A   9      10.791  -2.757  -1.135  1.00  0.76           C  
ATOM    143  C   GLU A   9      11.715  -2.648  -2.342  1.00  0.76           C  
ATOM    144  O   GLU A   9      12.467  -3.580  -2.636  1.00  0.76           O  
ATOM    145  CB  GLU A   9       9.384  -3.206  -1.558  1.00  0.76           C  
ATOM    146  CG  GLU A   9       8.498  -3.704  -0.395  1.00  0.76           C  
ATOM    147  CD  GLU A   9       7.096  -4.156  -0.816  1.00  0.76           C  
ATOM    148  OE1 GLU A   9       6.706  -3.941  -1.947  1.00  0.76           O  
ATOM    149  OE2 GLU A   9       6.416  -4.737  -0.002  1.00  0.76           O  
ATOM    150  H   GLU A   9       9.867  -0.990  -0.302  1.00  0.76           H  
ATOM    151  HA  GLU A   9      11.198  -3.522  -0.474  1.00  0.76           H  
ATOM    152 1HB  GLU A   9       8.870  -2.365  -2.031  1.00  0.76           H  
ATOM    153 2HB  GLU A   9       9.462  -4.002  -2.297  1.00  0.76           H  
ATOM    154 1HG  GLU A   9       9.003  -4.537   0.092  1.00  0.76           H  
ATOM    155 2HG  GLU A   9       8.407  -2.901   0.334  1.00  0.76           H  
ATOM    156  N   VAL A  10      11.696  -1.500  -3.022  1.00  0.75           N  
ATOM    157  CA  VAL A  10      12.554  -1.279  -4.178  1.00  0.75           C  
ATOM    158  C   VAL A  10      14.027  -1.192  -3.796  1.00  0.75           C  
ATOM    159  O   VAL A  10      14.889  -1.755  -4.476  1.00  0.75           O  
ATOM    160  CB  VAL A  10      12.146  -0.023  -4.944  1.00  0.75           C  
ATOM    161  CG1 VAL A  10      13.175   0.266  -6.008  1.00  0.75           C  
ATOM    162  CG2 VAL A  10      10.791  -0.235  -5.592  1.00  0.75           C  
ATOM    163  H   VAL A  10      11.041  -0.765  -2.737  1.00  0.75           H  
ATOM    164  HA  VAL A  10      12.430  -2.130  -4.850  1.00  0.75           H  
ATOM    165  HB  VAL A  10      12.102   0.815  -4.257  1.00  0.75           H  
ATOM    166 1HG1 VAL A  10      12.902   1.160  -6.555  1.00  0.75           H  
ATOM    167 2HG1 VAL A  10      14.139   0.410  -5.527  1.00  0.75           H  
ATOM    168 3HG1 VAL A  10      13.232  -0.577  -6.696  1.00  0.75           H  
ATOM    169 1HG2 VAL A  10      10.519   0.644  -6.132  1.00  0.75           H  
ATOM    170 2HG2 VAL A  10      10.851  -1.076  -6.275  1.00  0.75           H  
ATOM    171 3HG2 VAL A  10      10.045  -0.442  -4.831  1.00  0.75           H  
ATOM    172  N   VAL A  11      14.334  -0.478  -2.714  1.00  0.74           N  
ATOM    173  CA  VAL A  11      15.722  -0.375  -2.293  1.00  0.74           C  
ATOM    174  C   VAL A  11      16.261  -1.752  -1.925  1.00  0.74           C  
ATOM    175  O   VAL A  11      17.325  -2.149  -2.408  1.00  0.74           O  
ATOM    176  CB  VAL A  11      15.853   0.580  -1.081  1.00  0.74           C  
ATOM    177  CG1 VAL A  11      17.259   0.523  -0.496  1.00  0.74           C  
ATOM    178  CG2 VAL A  11      15.532   2.011  -1.527  1.00  0.74           C  
ATOM    179  H   VAL A  11      13.602  -0.004  -2.189  1.00  0.74           H  
ATOM    180  HA  VAL A  11      16.307   0.024  -3.121  1.00  0.74           H  
ATOM    181  HB  VAL A  11      15.148   0.271  -0.304  1.00  0.74           H  
ATOM    182 1HG1 VAL A  11      17.320   1.193   0.361  1.00  0.74           H  
ATOM    183 2HG1 VAL A  11      17.460  -0.491  -0.173  1.00  0.74           H  
ATOM    184 3HG1 VAL A  11      17.984   0.821  -1.251  1.00  0.74           H  
ATOM    185 1HG2 VAL A  11      15.607   2.688  -0.678  1.00  0.74           H  
ATOM    186 2HG2 VAL A  11      16.214   2.309  -2.292  1.00  0.74           H  
ATOM    187 3HG2 VAL A  11      14.545   2.042  -1.918  1.00  0.74           H  
ATOM    188  N   GLU A  12      15.508  -2.507  -1.117  1.00  0.74           N  
ATOM    189  CA  GLU A  12      15.952  -3.836  -0.720  1.00  0.74           C  
ATOM    190  C   GLU A  12      16.112  -4.772  -1.918  1.00  0.74           C  
ATOM    191  O   GLU A  12      17.127  -5.471  -2.029  1.00  0.74           O  
ATOM    192  CB  GLU A  12      14.979  -4.447   0.298  1.00  0.74           C  
ATOM    193  CG  GLU A  12      15.398  -5.835   0.798  1.00  0.74           C  
ATOM    194  CD  GLU A  12      14.481  -6.430   1.862  1.00  0.74           C  
ATOM    195  OE1 GLU A  12      13.542  -5.791   2.260  1.00  0.74           O  
ATOM    196  OE2 GLU A  12      14.733  -7.555   2.257  1.00  0.74           O  
ATOM    197  H   GLU A  12      14.620  -2.150  -0.759  1.00  0.74           H  
ATOM    198  HA  GLU A  12      16.926  -3.737  -0.242  1.00  0.74           H  
ATOM    199 1HB  GLU A  12      14.889  -3.785   1.159  1.00  0.74           H  
ATOM    200 2HB  GLU A  12      13.987  -4.529  -0.155  1.00  0.74           H  
ATOM    201 1HG  GLU A  12      15.423  -6.509  -0.058  1.00  0.74           H  
ATOM    202 2HG  GLU A  12      16.410  -5.766   1.198  1.00  0.74           H  
ATOM    203  N   GLU A  13      15.124  -4.782  -2.827  1.00  0.73           N  
ATOM    204  CA  GLU A  13      15.186  -5.656  -3.990  1.00  0.73           C  
ATOM    205  C   GLU A  13      16.406  -5.350  -4.837  1.00  0.73           C  
ATOM    206  O   GLU A  13      17.153  -6.259  -5.198  1.00  0.73           O  
ATOM    207  CB  GLU A  13      13.908  -5.523  -4.836  1.00  0.73           C  
ATOM    208  CG  GLU A  13      13.842  -6.432  -6.074  1.00  0.73           C  
ATOM    209  CD  GLU A  13      12.512  -6.322  -6.850  1.00  0.73           C  
ATOM    210  OE1 GLU A  13      12.164  -5.239  -7.297  1.00  0.73           O  
ATOM    211  OE2 GLU A  13      11.853  -7.327  -6.983  1.00  0.73           O  
ATOM    212  H   GLU A  13      14.299  -4.195  -2.703  1.00  0.73           H  
ATOM    213  HA  GLU A  13      15.263  -6.685  -3.642  1.00  0.73           H  
ATOM    214 1HB  GLU A  13      13.041  -5.741  -4.214  1.00  0.73           H  
ATOM    215 2HB  GLU A  13      13.809  -4.487  -5.172  1.00  0.73           H  
ATOM    216 1HG  GLU A  13      14.657  -6.156  -6.737  1.00  0.73           H  
ATOM    217 2HG  GLU A  13      13.997  -7.465  -5.766  1.00  0.73           H  
ATOM    218  N   LEU A  14      16.657  -4.069  -5.113  1.00  0.74           N  
ATOM    219  CA  LEU A  14      17.802  -3.722  -5.935  1.00  0.74           C  
ATOM    220  C   LEU A  14      19.097  -4.173  -5.294  1.00  0.74           C  
ATOM    221  O   LEU A  14      19.953  -4.764  -5.950  1.00  0.74           O  
ATOM    222  CB  LEU A  14      17.857  -2.222  -6.212  1.00  0.74           C  
ATOM    223  CG  LEU A  14      19.072  -1.785  -7.037  1.00  0.74           C  
ATOM    224  CD1 LEU A  14      19.070  -2.499  -8.340  1.00  0.74           C  
ATOM    225  CD2 LEU A  14      18.998  -0.298  -7.273  1.00  0.74           C  
ATOM    226  H   LEU A  14      16.032  -3.331  -4.781  1.00  0.74           H  
ATOM    227  HA  LEU A  14      17.700  -4.231  -6.889  1.00  0.74           H  
ATOM    228 1HB  LEU A  14      16.953  -1.928  -6.745  1.00  0.74           H  
ATOM    229 2HB  LEU A  14      17.880  -1.692  -5.253  1.00  0.74           H  
ATOM    230  HG  LEU A  14      19.980  -2.042  -6.510  1.00  0.74           H  
ATOM    231 1HD1 LEU A  14      19.927  -2.189  -8.938  1.00  0.74           H  
ATOM    232 2HD1 LEU A  14      19.115  -3.574  -8.178  1.00  0.74           H  
ATOM    233 3HD1 LEU A  14      18.157  -2.253  -8.864  1.00  0.74           H  
ATOM    234 1HD2 LEU A  14      19.852   0.028  -7.864  1.00  0.74           H  
ATOM    235 2HD2 LEU A  14      18.077  -0.058  -7.806  1.00  0.74           H  
ATOM    236 3HD2 LEU A  14      19.008   0.194  -6.315  1.00  0.74           H  
ATOM    237  N   ILE A  15      19.250  -3.915  -4.011  1.00  0.76           N  
ATOM    238  CA  ILE A  15      20.489  -4.266  -3.360  1.00  0.76           C  
ATOM    239  C   ILE A  15      20.736  -5.779  -3.431  1.00  0.76           C  
ATOM    240  O   ILE A  15      21.853  -6.217  -3.754  1.00  0.76           O  
ATOM    241  CB  ILE A  15      20.471  -3.735  -1.931  1.00  0.76           C  
ATOM    242  CG1 ILE A  15      20.512  -2.233  -1.985  1.00  0.76           C  
ATOM    243  CG2 ILE A  15      21.618  -4.233  -1.143  1.00  0.76           C  
ATOM    244  CD1 ILE A  15      20.259  -1.598  -0.675  1.00  0.76           C  
ATOM    245  H   ILE A  15      18.513  -3.439  -3.483  1.00  0.76           H  
ATOM    246  HA  ILE A  15      21.302  -3.770  -3.886  1.00  0.76           H  
ATOM    247  HB  ILE A  15      19.534  -4.034  -1.450  1.00  0.76           H  
ATOM    248 1HG1 ILE A  15      21.465  -1.930  -2.362  1.00  0.76           H  
ATOM    249 2HG1 ILE A  15      19.752  -1.889  -2.683  1.00  0.76           H  
ATOM    250 1HG2 ILE A  15      21.551  -3.822  -0.150  1.00  0.76           H  
ATOM    251 2HG2 ILE A  15      21.574  -5.318  -1.094  1.00  0.76           H  
ATOM    252 3HG2 ILE A  15      22.548  -3.915  -1.613  1.00  0.76           H  
ATOM    253 1HD1 ILE A  15      20.284  -0.520  -0.783  1.00  0.76           H  
ATOM    254 2HD1 ILE A  15      19.283  -1.906  -0.312  1.00  0.76           H  
ATOM    255 3HD1 ILE A  15      21.023  -1.915   0.015  1.00  0.76           H  
ATOM    256  N   LYS A  16      19.693  -6.580  -3.181  1.00  0.80           N  
ATOM    257  CA  LYS A  16      19.840  -8.025  -3.294  1.00  0.80           C  
ATOM    258  C   LYS A  16      20.150  -8.447  -4.741  1.00  0.80           C  
ATOM    259  O   LYS A  16      20.980  -9.334  -4.962  1.00  0.80           O  
ATOM    260  CB  LYS A  16      18.590  -8.735  -2.787  1.00  0.80           C  
ATOM    261  CG  LYS A  16      18.416  -8.648  -1.280  1.00  0.80           C  
ATOM    262  CD  LYS A  16      17.168  -9.374  -0.812  1.00  0.80           C  
ATOM    263  CE  LYS A  16      17.021  -9.284   0.699  1.00  0.80           C  
ATOM    264  NZ  LYS A  16      15.781  -9.958   1.182  1.00  0.80           N  
ATOM    265  H   LYS A  16      18.793  -6.179  -2.906  1.00  0.80           H  
ATOM    266  HA  LYS A  16      20.679  -8.329  -2.668  1.00  0.80           H  
ATOM    267 1HB  LYS A  16      17.707  -8.282  -3.254  1.00  0.80           H  
ATOM    268 2HB  LYS A  16      18.618  -9.782  -3.074  1.00  0.80           H  
ATOM    269 1HG  LYS A  16      19.291  -9.061  -0.780  1.00  0.80           H  
ATOM    270 2HG  LYS A  16      18.326  -7.596  -1.000  1.00  0.80           H  
ATOM    271 1HD  LYS A  16      16.292  -8.915  -1.277  1.00  0.80           H  
ATOM    272 2HD  LYS A  16      17.214 -10.421  -1.109  1.00  0.80           H  
ATOM    273 1HE  LYS A  16      17.888  -9.744   1.178  1.00  0.80           H  
ATOM    274 2HE  LYS A  16      16.986  -8.240   0.980  1.00  0.80           H  
ATOM    275 1HZ  LYS A  16      15.717  -9.855   2.192  1.00  0.80           H  
ATOM    276 2HZ  LYS A  16      14.965  -9.535   0.747  1.00  0.80           H  
ATOM    277 3HZ  LYS A  16      15.811 -10.935   0.943  1.00  0.80           H  
ATOM    278  N   LYS A  17      19.530  -7.789  -5.737  1.00  0.85           N  
ATOM    279  CA  LYS A  17      19.771  -8.107  -7.152  1.00  0.85           C  
ATOM    280  C   LYS A  17      21.230  -7.895  -7.527  1.00  0.85           C  
ATOM    281  O   LYS A  17      21.778  -8.595  -8.379  1.00  0.85           O  
ATOM    282  CB  LYS A  17      18.893  -7.276  -8.098  1.00  0.85           C  
ATOM    283  CG  LYS A  17      17.410  -7.669  -8.153  1.00  0.85           C  
ATOM    284  CD  LYS A  17      16.619  -6.690  -9.025  1.00  0.85           C  
ATOM    285  CE  LYS A  17      16.991  -6.850 -10.496  1.00  0.85           C  
ATOM    286  NZ  LYS A  17      16.181  -5.975 -11.391  1.00  0.85           N  
ATOM    287  H   LYS A  17      18.844  -7.067  -5.511  1.00  0.85           H  
ATOM    288  HA  LYS A  17      19.538  -9.160  -7.309  1.00  0.85           H  
ATOM    289 1HB  LYS A  17      18.940  -6.231  -7.797  1.00  0.85           H  
ATOM    290 2HB  LYS A  17      19.295  -7.334  -9.107  1.00  0.85           H  
ATOM    291 1HG  LYS A  17      17.320  -8.668  -8.575  1.00  0.85           H  
ATOM    292 2HG  LYS A  17      16.990  -7.685  -7.156  1.00  0.85           H  
ATOM    293 1HD  LYS A  17      15.550  -6.869  -8.905  1.00  0.85           H  
ATOM    294 2HD  LYS A  17      16.834  -5.666  -8.716  1.00  0.85           H  
ATOM    295 1HE  LYS A  17      18.045  -6.606 -10.628  1.00  0.85           H  
ATOM    296 2HE  LYS A  17      16.829  -7.888 -10.782  1.00  0.85           H  
ATOM    297 1HZ  LYS A  17      16.460  -6.126 -12.344  1.00  0.85           H  
ATOM    298 2HZ  LYS A  17      15.205  -6.191 -11.291  1.00  0.85           H  
ATOM    299 3HZ  LYS A  17      16.325  -4.977 -11.172  1.00  0.85           H  
ATOM    300  N   LEU A  18      21.868  -6.942  -6.857  1.00  0.91           N  
ATOM    301  CA  LEU A  18      23.254  -6.595  -7.109  1.00  0.91           C  
ATOM    302  C   LEU A  18      24.249  -7.508  -6.390  1.00  0.91           C  
ATOM    303  O   LEU A  18      25.461  -7.309  -6.499  1.00  0.91           O  
ATOM    304  CB  LEU A  18      23.483  -5.146  -6.704  1.00  0.91           C  
ATOM    305  CG  LEU A  18      22.688  -4.162  -7.525  1.00  0.91           C  
ATOM    306  CD1 LEU A  18      22.890  -2.803  -6.977  1.00  0.91           C  
ATOM    307  CD2 LEU A  18      23.082  -4.270  -8.954  1.00  0.91           C  
ATOM    308  H   LEU A  18      21.336  -6.386  -6.185  1.00  0.91           H  
ATOM    309  HA  LEU A  18      23.432  -6.683  -8.176  1.00  0.91           H  
ATOM    310 1HB  LEU A  18      23.183  -5.025  -5.665  1.00  0.91           H  
ATOM    311 2HB  LEU A  18      24.538  -4.909  -6.800  1.00  0.91           H  
ATOM    312  HG  LEU A  18      21.652  -4.395  -7.458  1.00  0.91           H  
ATOM    313 1HD1 LEU A  18      22.299  -2.117  -7.558  1.00  0.91           H  
ATOM    314 2HD1 LEU A  18      22.562  -2.785  -5.938  1.00  0.91           H  
ATOM    315 3HD1 LEU A  18      23.941  -2.531  -7.035  1.00  0.91           H  
ATOM    316 1HD2 LEU A  18      22.486  -3.571  -9.537  1.00  0.91           H  
ATOM    317 2HD2 LEU A  18      24.140  -4.040  -9.062  1.00  0.91           H  
ATOM    318 3HD2 LEU A  18      22.894  -5.285  -9.304  1.00  0.91           H  
ATOM    319  N   GLY A  19      23.749  -8.508  -5.656  1.00  0.96           N  
ATOM    320  CA  GLY A  19      24.619  -9.449  -4.967  1.00  0.96           C  
ATOM    321  C   GLY A  19      24.906  -9.132  -3.505  1.00  0.96           C  
ATOM    322  O   GLY A  19      25.768  -9.772  -2.898  1.00  0.96           O  
ATOM    323  H   GLY A  19      22.742  -8.644  -5.582  1.00  0.96           H  
ATOM    324 1HA  GLY A  19      24.164 -10.437  -5.028  1.00  0.96           H  
ATOM    325 2HA  GLY A  19      25.561  -9.514  -5.506  1.00  0.96           H  
ATOM    326  N   PHE A  20      24.195  -8.172  -2.918  1.00  0.98           N  
ATOM    327  CA  PHE A  20      24.446  -7.862  -1.520  1.00  0.98           C  
ATOM    328  C   PHE A  20      23.279  -8.359  -0.663  1.00  0.98           C  
ATOM    329  O   PHE A  20      22.299  -7.652  -0.437  1.00  0.98           O  
ATOM    330  CB  PHE A  20      24.629  -6.368  -1.373  1.00  0.98           C  
ATOM    331  CG  PHE A  20      25.816  -5.799  -2.134  1.00  0.98           C  
ATOM    332  CD1 PHE A  20      25.666  -5.472  -3.462  1.00  0.98           C  
ATOM    333  CD2 PHE A  20      27.057  -5.561  -1.536  1.00  0.98           C  
ATOM    334  CE1 PHE A  20      26.715  -4.944  -4.184  1.00  0.98           C  
ATOM    335  CE2 PHE A  20      28.104  -5.034  -2.249  1.00  0.98           C  
ATOM    336  CZ  PHE A  20      27.939  -4.730  -3.575  1.00  0.98           C  
ATOM    337  H   PHE A  20      23.474  -7.651  -3.420  1.00  0.98           H  
ATOM    338  HA  PHE A  20      25.348  -8.368  -1.194  1.00  0.98           H  
ATOM    339 1HB  PHE A  20      23.751  -5.883  -1.738  1.00  0.98           H  
ATOM    340 2HB  PHE A  20      24.743  -6.125  -0.331  1.00  0.98           H  
ATOM    341  HD1 PHE A  20      24.700  -5.645  -3.942  1.00  0.98           H  
ATOM    342  HD2 PHE A  20      27.198  -5.795  -0.493  1.00  0.98           H  
ATOM    343  HE1 PHE A  20      26.576  -4.703  -5.236  1.00  0.98           H  
ATOM    344  HE2 PHE A  20      29.064  -4.862  -1.768  1.00  0.98           H  
ATOM    345  HZ  PHE A  20      28.768  -4.314  -4.145  1.00  0.98           H  
ATOM    346  N   LYS A  21      23.402  -9.594  -0.177  1.00  0.96           N  
ATOM    347  CA  LYS A  21      22.306 -10.253   0.535  1.00  0.96           C  
ATOM    348  C   LYS A  21      22.084  -9.742   1.952  1.00  0.96           C  
ATOM    349  O   LYS A  21      20.974  -9.355   2.322  1.00  0.96           O  
ATOM    350  CB  LYS A  21      22.564 -11.759   0.601  1.00  0.96           C  
ATOM    351  CG  LYS A  21      21.483 -12.552   1.320  1.00  0.96           C  
ATOM    352  CD  LYS A  21      21.775 -14.046   1.281  1.00  0.96           C  
ATOM    353  CE  LYS A  21      20.715 -14.837   2.033  1.00  0.96           C  
ATOM    354  NZ  LYS A  21      20.990 -16.302   2.005  1.00  0.96           N  
ATOM    355  H   LYS A  21      24.256 -10.107  -0.368  1.00  0.96           H  
ATOM    356  HA  LYS A  21      21.389 -10.080  -0.027  1.00  0.96           H  
ATOM    357 1HB  LYS A  21      22.661 -12.157  -0.409  1.00  0.96           H  
ATOM    358 2HB  LYS A  21      23.505 -11.945   1.118  1.00  0.96           H  
ATOM    359 1HG  LYS A  21      21.435 -12.230   2.363  1.00  0.96           H  
ATOM    360 2HG  LYS A  21      20.518 -12.361   0.853  1.00  0.96           H  
ATOM    361 1HD  LYS A  21      21.807 -14.387   0.246  1.00  0.96           H  
ATOM    362 2HD  LYS A  21      22.747 -14.234   1.739  1.00  0.96           H  
ATOM    363 1HE  LYS A  21      20.692 -14.501   3.070  1.00  0.96           H  
ATOM    364 2HE  LYS A  21      19.742 -14.651   1.580  1.00  0.96           H  
ATOM    365 1HZ  LYS A  21      20.267 -16.790   2.514  1.00  0.96           H  
ATOM    366 2HZ  LYS A  21      21.003 -16.624   1.047  1.00  0.96           H  
ATOM    367 3HZ  LYS A  21      21.886 -16.484   2.434  1.00  0.96           H  
ATOM    368  N   ASN A  22      23.143  -9.689   2.749  1.00  0.91           N  
ATOM    369  CA  ASN A  22      22.991  -9.311   4.151  1.00  0.91           C  
ATOM    370  C   ASN A  22      23.027  -7.802   4.335  1.00  0.91           C  
ATOM    371  O   ASN A  22      23.935  -7.250   4.954  1.00  0.91           O  
ATOM    372  CB  ASN A  22      24.050  -9.986   4.996  1.00  0.91           C  
ATOM    373  CG  ASN A  22      23.887 -11.494   4.995  1.00  0.91           C  
ATOM    374  OD1 ASN A  22      22.765 -12.014   5.054  1.00  0.91           O  
ATOM    375  ND2 ASN A  22      24.986 -12.199   4.934  1.00  0.91           N  
ATOM    376  H   ASN A  22      24.049  -9.959   2.399  1.00  0.91           H  
ATOM    377  HA  ASN A  22      22.013  -9.649   4.494  1.00  0.91           H  
ATOM    378 1HB  ASN A  22      25.043  -9.733   4.614  1.00  0.91           H  
ATOM    379 2HB  ASN A  22      23.987  -9.622   6.021  1.00  0.91           H  
ATOM    380 1HD2 ASN A  22      24.940 -13.198   4.934  1.00  0.91           H  
ATOM    381 2HD2 ASN A  22      25.876 -11.739   4.891  1.00  0.91           H  
ATOM    382  N   ALA A  23      22.033  -7.148   3.761  1.00  0.84           N  
ATOM    383  CA  ALA A  23      21.939  -5.699   3.798  1.00  0.84           C  
ATOM    384  C   ALA A  23      21.123  -5.229   4.992  1.00  0.84           C  
ATOM    385  O   ALA A  23      20.081  -5.803   5.311  1.00  0.84           O  
ATOM    386  CB  ALA A  23      21.311  -5.204   2.514  1.00  0.84           C  
ATOM    387  H   ALA A  23      21.335  -7.709   3.274  1.00  0.84           H  
ATOM    388  HA  ALA A  23      22.942  -5.293   3.894  1.00  0.84           H  
ATOM    389 1HB  ALA A  23      21.259  -4.125   2.527  1.00  0.84           H  
ATOM    390 2HB  ALA A  23      21.913  -5.535   1.668  1.00  0.84           H  
ATOM    391 3HB  ALA A  23      20.308  -5.612   2.420  1.00  0.84           H  
ATOM    392  N   LYS A  24      21.561  -4.136   5.608  1.00  0.77           N  
ATOM    393  CA  LYS A  24      20.825  -3.536   6.715  1.00  0.77           C  
ATOM    394  C   LYS A  24      20.587  -2.051   6.522  1.00  0.77           C  
ATOM    395  O   LYS A  24      21.537  -1.277   6.400  1.00  0.77           O  
ATOM    396  CB  LYS A  24      21.595  -3.732   8.021  1.00  0.77           C  
ATOM    397  CG  LYS A  24      20.915  -3.123   9.239  1.00  0.77           C  
ATOM    398  CD  LYS A  24      21.742  -3.323  10.492  1.00  0.77           C  
ATOM    399  CE  LYS A  24      21.096  -2.645  11.686  1.00  0.77           C  
ATOM    400  NZ  LYS A  24      21.913  -2.810  12.919  1.00  0.77           N  
ATOM    401  H   LYS A  24      22.457  -3.740   5.323  1.00  0.77           H  
ATOM    402  HA  LYS A  24      19.853  -4.023   6.794  1.00  0.77           H  
ATOM    403 1HB  LYS A  24      21.730  -4.799   8.205  1.00  0.77           H  
ATOM    404 2HB  LYS A  24      22.588  -3.285   7.928  1.00  0.77           H  
ATOM    405 1HG  LYS A  24      20.771  -2.052   9.079  1.00  0.77           H  
ATOM    406 2HG  LYS A  24      19.936  -3.581   9.376  1.00  0.77           H  
ATOM    407 1HD  LYS A  24      21.846  -4.389  10.698  1.00  0.77           H  
ATOM    408 2HD  LYS A  24      22.736  -2.898  10.338  1.00  0.77           H  
ATOM    409 1HE  LYS A  24      20.984  -1.580  11.472  1.00  0.77           H  
ATOM    410 2HE  LYS A  24      20.110  -3.076  11.854  1.00  0.77           H  
ATOM    411 1HZ  LYS A  24      21.457  -2.347  13.692  1.00  0.77           H  
ATOM    412 2HZ  LYS A  24      22.013  -3.794  13.128  1.00  0.77           H  
ATOM    413 3HZ  LYS A  24      22.828  -2.402  12.771  1.00  0.77           H  
ATOM    414  N   ILE A  25      19.329  -1.620   6.520  1.00  0.71           N  
ATOM    415  CA  ILE A  25      19.093  -0.188   6.371  1.00  0.71           C  
ATOM    416  C   ILE A  25      19.340   0.415   7.741  1.00  0.71           C  
ATOM    417  O   ILE A  25      18.765  -0.048   8.729  1.00  0.71           O  
ATOM    418  CB  ILE A  25      17.665   0.166   5.885  1.00  0.71           C  
ATOM    419  CG1 ILE A  25      17.367  -0.433   4.491  1.00  0.71           C  
ATOM    420  CG2 ILE A  25      17.531   1.709   5.803  1.00  0.71           C  
ATOM    421  CD1 ILE A  25      15.909  -0.324   4.087  1.00  0.71           C  
ATOM    422  H   ILE A  25      18.558  -2.269   6.618  1.00  0.71           H  
ATOM    423  HA  ILE A  25      19.810   0.235   5.675  1.00  0.71           H  
ATOM    424  HB  ILE A  25      16.929  -0.229   6.586  1.00  0.71           H  
ATOM    425 1HG1 ILE A  25      17.931   0.086   3.752  1.00  0.71           H  
ATOM    426 2HG1 ILE A  25      17.659  -1.485   4.484  1.00  0.71           H  
ATOM    427 1HG2 ILE A  25      16.531   1.976   5.469  1.00  0.71           H  
ATOM    428 2HG2 ILE A  25      17.707   2.149   6.779  1.00  0.71           H  
ATOM    429 3HG2 ILE A  25      18.265   2.101   5.097  1.00  0.71           H  
ATOM    430 1HD1 ILE A  25      15.771  -0.757   3.095  1.00  0.71           H  
ATOM    431 2HD1 ILE A  25      15.291  -0.862   4.806  1.00  0.71           H  
ATOM    432 3HD1 ILE A  25      15.615   0.719   4.070  1.00  0.71           H  
ATOM    433  N   THR A  26      20.213   1.410   7.815  1.00  0.67           N  
ATOM    434  CA  THR A  26      20.561   2.014   9.089  1.00  0.67           C  
ATOM    435  C   THR A  26      19.852   3.344   9.298  1.00  0.67           C  
ATOM    436  O   THR A  26      19.631   3.774  10.431  1.00  0.67           O  
ATOM    437  CB  THR A  26      22.081   2.208   9.166  1.00  0.67           C  
ATOM    438  OG1 THR A  26      22.513   3.101   8.121  1.00  0.67           O  
ATOM    439  CG2 THR A  26      22.773   0.864   8.990  1.00  0.67           C  
ATOM    440  H   THR A  26      20.654   1.748   6.966  1.00  0.67           H  
ATOM    441  HA  THR A  26      20.257   1.340   9.889  1.00  0.67           H  
ATOM    442  HB  THR A  26      22.346   2.628  10.134  1.00  0.67           H  
ATOM    443  HG1 THR A  26      22.079   2.852   7.275  1.00  0.67           H  
ATOM    444 1HG2 THR A  26      23.841   1.008   9.058  1.00  0.67           H  
ATOM    445 2HG2 THR A  26      22.455   0.176   9.770  1.00  0.67           H  
ATOM    446 3HG2 THR A  26      22.523   0.444   8.018  1.00  0.67           H  
ATOM    447  N   SER A  27      19.448   3.962   8.197  1.00  0.66           N  
ATOM    448  CA  SER A  27      18.733   5.233   8.249  1.00  0.66           C  
ATOM    449  C   SER A  27      17.918   5.451   6.990  1.00  0.66           C  
ATOM    450  O   SER A  27      18.365   5.110   5.896  1.00  0.66           O  
ATOM    451  CB  SER A  27      19.705   6.386   8.428  1.00  0.66           C  
ATOM    452  OG  SER A  27      19.028   7.611   8.448  1.00  0.66           O  
ATOM    453  H   SER A  27      19.711   3.554   7.304  1.00  0.66           H  
ATOM    454  HA  SER A  27      18.051   5.213   9.099  1.00  0.66           H  
ATOM    455 1HB  SER A  27      20.259   6.257   9.359  1.00  0.66           H  
ATOM    456 2HB  SER A  27      20.429   6.380   7.613  1.00  0.66           H  
ATOM    457  HG  SER A  27      18.508   7.636   7.637  1.00  0.66           H  
ATOM    458  N   MET A  28      16.734   6.054   7.138  1.00  0.66           N  
ATOM    459  CA  MET A  28      15.924   6.424   5.976  1.00  0.66           C  
ATOM    460  C   MET A  28      15.059   7.654   6.232  1.00  0.66           C  
ATOM    461  O   MET A  28      14.452   7.795   7.297  1.00  0.66           O  
ATOM    462  CB  MET A  28      15.063   5.251   5.485  1.00  0.66           C  
ATOM    463  CG  MET A  28      14.223   5.584   4.227  1.00  0.66           C  
ATOM    464  SD  MET A  28      13.293   4.185   3.552  1.00  0.66           S  
ATOM    465  CE  MET A  28      14.551   3.264   2.638  1.00  0.66           C  
ATOM    466  H   MET A  28      16.407   6.284   8.066  1.00  0.66           H  
ATOM    467  HA  MET A  28      16.601   6.678   5.173  1.00  0.66           H  
ATOM    468 1HB  MET A  28      15.700   4.401   5.247  1.00  0.66           H  
ATOM    469 2HB  MET A  28      14.378   4.946   6.271  1.00  0.66           H  
ATOM    470 1HG  MET A  28      13.503   6.360   4.478  1.00  0.66           H  
ATOM    471 2HG  MET A  28      14.874   5.980   3.452  1.00  0.66           H  
ATOM    472 1HE  MET A  28      14.109   2.386   2.180  1.00  0.66           H  
ATOM    473 2HE  MET A  28      14.968   3.897   1.855  1.00  0.66           H  
ATOM    474 3HE  MET A  28      15.343   2.961   3.317  1.00  0.66           H  
ATOM    475  N   LYS A  29      14.984   8.517   5.221  1.00  0.67           N  
ATOM    476  CA  LYS A  29      14.170   9.727   5.248  1.00  0.67           C  
ATOM    477  C   LYS A  29      13.346   9.882   3.974  1.00  0.67           C  
ATOM    478  O   LYS A  29      13.860   9.693   2.872  1.00  0.67           O  
ATOM    479  CB  LYS A  29      15.057  10.966   5.396  1.00  0.67           C  
ATOM    480  CG  LYS A  29      14.268  12.274   5.448  1.00  0.67           C  
ATOM    481  CD  LYS A  29      15.159  13.488   5.584  1.00  0.67           C  
ATOM    482  CE  LYS A  29      14.314  14.751   5.600  1.00  0.67           C  
ATOM    483  NZ  LYS A  29      15.136  15.984   5.587  1.00  0.67           N  
ATOM    484  H   LYS A  29      15.554   8.322   4.397  1.00  0.67           H  
ATOM    485  HA  LYS A  29      13.481   9.669   6.091  1.00  0.67           H  
ATOM    486 1HB  LYS A  29      15.647  10.888   6.308  1.00  0.67           H  
ATOM    487 2HB  LYS A  29      15.751  11.020   4.553  1.00  0.67           H  
ATOM    488 1HG  LYS A  29      13.691  12.392   4.529  1.00  0.67           H  
ATOM    489 2HG  LYS A  29      13.574  12.244   6.286  1.00  0.67           H  
ATOM    490 1HD  LYS A  29      15.735  13.426   6.508  1.00  0.67           H  
ATOM    491 2HD  LYS A  29      15.849  13.535   4.742  1.00  0.67           H  
ATOM    492 1HE  LYS A  29      13.672  14.747   4.734  1.00  0.67           H  
ATOM    493 2HE  LYS A  29      13.693  14.751   6.495  1.00  0.67           H  
ATOM    494 1HZ  LYS A  29      14.520  16.789   5.585  1.00  0.67           H  
ATOM    495 2HZ  LYS A  29      15.733  16.013   6.397  1.00  0.67           H  
ATOM    496 3HZ  LYS A  29      15.699  15.996   4.744  1.00  0.67           H  
ATOM    497  N   VAL A  30      12.069  10.244   4.121  1.00  0.69           N  
ATOM    498  CA  VAL A  30      11.218  10.488   2.954  1.00  0.69           C  
ATOM    499  C   VAL A  30      10.598  11.882   2.940  1.00  0.69           C  
ATOM    500  O   VAL A  30      10.077  12.356   3.953  1.00  0.69           O  
ATOM    501  CB  VAL A  30      10.095   9.424   2.878  1.00  0.69           C  
ATOM    502  CG1 VAL A  30       9.281   9.419   4.151  1.00  0.69           C  
ATOM    503  CG2 VAL A  30       9.154   9.721   1.660  1.00  0.69           C  
ATOM    504  H   VAL A  30      11.688  10.367   5.049  1.00  0.69           H  
ATOM    505  HA  VAL A  30      11.830  10.390   2.061  1.00  0.69           H  
ATOM    506  HB  VAL A  30      10.550   8.442   2.767  1.00  0.69           H  
ATOM    507 1HG1 VAL A  30       8.505   8.650   4.085  1.00  0.69           H  
ATOM    508 2HG1 VAL A  30       9.930   9.200   4.999  1.00  0.69           H  
ATOM    509 3HG1 VAL A  30       8.814  10.394   4.290  1.00  0.69           H  
ATOM    510 1HG2 VAL A  30       8.383   8.955   1.607  1.00  0.69           H  
ATOM    511 2HG2 VAL A  30       8.684  10.689   1.786  1.00  0.69           H  
ATOM    512 3HG2 VAL A  30       9.721   9.728   0.735  1.00  0.69           H  
ATOM    513  N   GLU A  31      10.633  12.513   1.764  1.00  0.73           N  
ATOM    514  CA  GLU A  31      10.014  13.815   1.538  1.00  0.73           C  
ATOM    515  C   GLU A  31       9.009  13.703   0.394  1.00  0.73           C  
ATOM    516  O   GLU A  31       9.250  12.991  -0.582  1.00  0.73           O  
ATOM    517  CB  GLU A  31      11.075  14.879   1.220  1.00  0.73           C  
ATOM    518  CG  GLU A  31      12.045  15.171   2.378  1.00  0.73           C  
ATOM    519  CD  GLU A  31      13.072  16.263   2.081  1.00  0.73           C  
ATOM    520  OE1 GLU A  31      13.104  16.748   0.977  1.00  0.73           O  
ATOM    521  OE2 GLU A  31      13.816  16.612   2.984  1.00  0.73           O  
ATOM    522  H   GLU A  31      11.126  12.058   0.996  1.00  0.73           H  
ATOM    523  HA  GLU A  31       9.476  14.112   2.438  1.00  0.73           H  
ATOM    524 1HB  GLU A  31      11.666  14.553   0.361  1.00  0.73           H  
ATOM    525 2HB  GLU A  31      10.583  15.813   0.945  1.00  0.73           H  
ATOM    526 1HG  GLU A  31      11.469  15.455   3.259  1.00  0.73           H  
ATOM    527 2HG  GLU A  31      12.575  14.247   2.613  1.00  0.73           H  
ATOM    528  N   VAL A  32       7.877  14.400   0.516  1.00  0.80           N  
ATOM    529  CA  VAL A  32       6.846  14.348  -0.527  1.00  0.80           C  
ATOM    530  C   VAL A  32       6.412  15.744  -0.983  1.00  0.80           C  
ATOM    531  O   VAL A  32       6.164  16.625  -0.158  1.00  0.80           O  
ATOM    532  CB  VAL A  32       5.614  13.555  -0.034  1.00  0.80           C  
ATOM    533  CG1 VAL A  32       4.553  13.496  -1.151  1.00  0.80           C  
ATOM    534  CG2 VAL A  32       6.049  12.137   0.397  1.00  0.80           C  
ATOM    535  H   VAL A  32       7.727  14.968   1.337  1.00  0.80           H  
ATOM    536  HA  VAL A  32       7.253  13.832  -1.393  1.00  0.80           H  
ATOM    537  HB  VAL A  32       5.166  14.070   0.813  1.00  0.80           H  
ATOM    538 1HG1 VAL A  32       3.688  12.943  -0.797  1.00  0.80           H  
ATOM    539 2HG1 VAL A  32       4.243  14.499  -1.431  1.00  0.80           H  
ATOM    540 3HG1 VAL A  32       4.978  12.991  -2.022  1.00  0.80           H  
ATOM    541 1HG2 VAL A  32       5.180  11.583   0.745  1.00  0.80           H  
ATOM    542 2HG2 VAL A  32       6.492  11.621  -0.445  1.00  0.80           H  
ATOM    543 3HG2 VAL A  32       6.774  12.197   1.203  1.00  0.80           H  
ATOM    544  N   ALA A  33       6.304  15.926  -2.300  1.00  0.88           N  
ATOM    545  CA  ALA A  33       5.883  17.188  -2.896  1.00  0.88           C  
ATOM    546  C   ALA A  33       4.869  16.966  -4.011  1.00  0.88           C  
ATOM    547  O   ALA A  33       4.834  15.907  -4.636  1.00  0.88           O  
ATOM    548  CB  ALA A  33       7.085  17.909  -3.474  1.00  0.88           C  
ATOM    549  H   ALA A  33       6.557  15.161  -2.923  1.00  0.88           H  
ATOM    550  HA  ALA A  33       5.416  17.796  -2.124  1.00  0.88           H  
ATOM    551 1HB  ALA A  33       6.767  18.857  -3.909  1.00  0.88           H  
ATOM    552 2HB  ALA A  33       7.812  18.094  -2.684  1.00  0.88           H  
ATOM    553 3HB  ALA A  33       7.537  17.287  -4.251  1.00  0.88           H  
ATOM    554  N   VAL A  34       4.039  17.974  -4.266  1.00  0.97           N  
ATOM    555  CA  VAL A  34       3.103  17.869  -5.377  1.00  0.97           C  
ATOM    556  C   VAL A  34       3.368  18.971  -6.389  1.00  0.97           C  
ATOM    557  O   VAL A  34       3.467  20.151  -6.041  1.00  0.97           O  
ATOM    558  CB  VAL A  34       1.647  17.919  -4.885  1.00  0.97           C  
ATOM    559  CG1 VAL A  34       0.684  17.820  -6.097  1.00  0.97           C  
ATOM    560  CG2 VAL A  34       1.423  16.776  -3.892  1.00  0.97           C  
ATOM    561  H   VAL A  34       4.075  18.818  -3.712  1.00  0.97           H  
ATOM    562  HA  VAL A  34       3.251  16.913  -5.876  1.00  0.97           H  
ATOM    563  HB  VAL A  34       1.457  18.872  -4.396  1.00  0.97           H  
ATOM    564 1HG1 VAL A  34      -0.347  17.861  -5.749  1.00  0.97           H  
ATOM    565 2HG1 VAL A  34       0.861  18.648  -6.785  1.00  0.97           H  
ATOM    566 3HG1 VAL A  34       0.850  16.876  -6.623  1.00  0.97           H  
ATOM    567 1HG2 VAL A  34       0.395  16.798  -3.536  1.00  0.97           H  
ATOM    568 2HG2 VAL A  34       1.620  15.839  -4.384  1.00  0.97           H  
ATOM    569 3HG2 VAL A  34       2.098  16.885  -3.047  1.00  0.97           H  
ATOM    570  N   GLU A  35       3.517  18.559  -7.639  1.00  1.05           N  
ATOM    571  CA  GLU A  35       3.805  19.442  -8.755  1.00  1.05           C  
ATOM    572  C   GLU A  35       2.585  19.516  -9.662  1.00  1.05           C  
ATOM    573  O   GLU A  35       2.369  18.630 -10.493  1.00  1.05           O  
ATOM    574  CB  GLU A  35       5.012  18.897  -9.519  1.00  1.05           C  
ATOM    575  CG  GLU A  35       6.314  18.839  -8.705  1.00  1.05           C  
ATOM    576  CD  GLU A  35       7.424  18.153  -9.457  1.00  1.05           C  
ATOM    577  OE1 GLU A  35       7.167  17.708 -10.552  1.00  1.05           O  
ATOM    578  OE2 GLU A  35       8.514  18.061  -8.947  1.00  1.05           O  
ATOM    579  H   GLU A  35       3.395  17.565  -7.825  1.00  1.05           H  
ATOM    580  HA  GLU A  35       4.027  20.441  -8.378  1.00  1.05           H  
ATOM    581 1HB  GLU A  35       4.795  17.884  -9.858  1.00  1.05           H  
ATOM    582 2HB  GLU A  35       5.193  19.508 -10.403  1.00  1.05           H  
ATOM    583 1HG  GLU A  35       6.625  19.853  -8.453  1.00  1.05           H  
ATOM    584 2HG  GLU A  35       6.127  18.300  -7.774  1.00  1.05           H  
ATOM    585  N   GLU A  36       1.751  20.537  -9.452  1.00  1.08           N  
ATOM    586  CA  GLU A  36       0.474  20.772 -10.159  1.00  1.08           C  
ATOM    587  C   GLU A  36      -0.592  19.692  -9.890  1.00  1.08           C  
ATOM    588  O   GLU A  36      -1.673  19.996  -9.387  1.00  1.08           O  
ATOM    589  CB  GLU A  36       0.699  20.932 -11.673  1.00  1.08           C  
ATOM    590  CG  GLU A  36       1.477  22.202 -12.055  1.00  1.08           C  
ATOM    591  CD  GLU A  36       1.696  22.363 -13.550  1.00  1.08           C  
ATOM    592  OE1 GLU A  36       1.330  21.482 -14.291  1.00  1.08           O  
ATOM    593  OE2 GLU A  36       2.229  23.376 -13.942  1.00  1.08           O  
ATOM    594  H   GLU A  36       2.021  21.204  -8.740  1.00  1.08           H  
ATOM    595  HA  GLU A  36       0.069  21.717  -9.793  1.00  1.08           H  
ATOM    596 1HB  GLU A  36       1.224  20.079 -12.083  1.00  1.08           H  
ATOM    597 2HB  GLU A  36      -0.269  20.980 -12.172  1.00  1.08           H  
ATOM    598 1HG  GLU A  36       0.933  23.070 -11.685  1.00  1.08           H  
ATOM    599 2HG  GLU A  36       2.445  22.177 -11.556  1.00  1.08           H  
ATOM    600  N   GLY A  37      -0.278  18.437 -10.209  1.00  1.06           N  
ATOM    601  CA  GLY A  37      -1.162  17.316  -9.950  1.00  1.06           C  
ATOM    602  C   GLY A  37      -0.381  16.013 -10.033  1.00  1.06           C  
ATOM    603  O   GLY A  37      -0.959  14.927  -9.974  1.00  1.06           O  
ATOM    604  H   GLY A  37       0.631  18.258 -10.619  1.00  1.06           H  
ATOM    605 1HA  GLY A  37      -1.607  17.420  -8.961  1.00  1.06           H  
ATOM    606 2HA  GLY A  37      -1.973  17.310 -10.678  1.00  1.06           H  
ATOM    607  N   ARG A  38       0.944  16.132 -10.108  1.00  0.98           N  
ATOM    608  CA  ARG A  38       1.836  14.965 -10.116  1.00  0.98           C  
ATOM    609  C   ARG A  38       2.439  14.825  -8.726  1.00  0.98           C  
ATOM    610  O   ARG A  38       2.794  15.829  -8.099  1.00  0.98           O  
ATOM    611  CB  ARG A  38       2.938  15.112 -11.170  1.00  0.98           C  
ATOM    612  CG  ARG A  38       3.823  13.880 -11.379  1.00  0.98           C  
ATOM    613  CD  ARG A  38       4.846  14.051 -12.467  1.00  0.98           C  
ATOM    614  NE  ARG A  38       5.967  14.923 -12.093  1.00  0.98           N  
ATOM    615  CZ  ARG A  38       7.175  14.909 -12.711  1.00  0.98           C  
ATOM    616  NH1 ARG A  38       7.398  14.064 -13.695  1.00  0.98           N  
ATOM    617  NH2 ARG A  38       8.131  15.737 -12.328  1.00  0.98           N  
ATOM    618  H   ARG A  38       1.347  17.065 -10.184  1.00  0.98           H  
ATOM    619  HA  ARG A  38       1.259  14.066 -10.339  1.00  0.98           H  
ATOM    620 1HB  ARG A  38       2.486  15.353 -12.129  1.00  0.98           H  
ATOM    621 2HB  ARG A  38       3.587  15.946 -10.898  1.00  0.98           H  
ATOM    622 1HG  ARG A  38       4.346  13.646 -10.451  1.00  0.98           H  
ATOM    623 2HG  ARG A  38       3.194  13.039 -11.657  1.00  0.98           H  
ATOM    624 1HD  ARG A  38       5.233  13.095 -12.766  1.00  0.98           H  
ATOM    625 2HD  ARG A  38       4.352  14.502 -13.324  1.00  0.98           H  
ATOM    626  HE  ARG A  38       5.834  15.596 -11.335  1.00  0.98           H  
ATOM    627 1HH1 ARG A  38       6.665  13.433 -13.992  1.00  0.98           H  
ATOM    628 2HH1 ARG A  38       8.295  14.051 -14.156  1.00  0.98           H  
ATOM    629 1HH2 ARG A  38       7.949  16.412 -11.569  1.00  0.98           H  
ATOM    630 2HH2 ARG A  38       9.026  15.728 -12.783  1.00  0.98           H  
ATOM    631  N   VAL A  39       2.570  13.608  -8.215  1.00  0.88           N  
ATOM    632  CA  VAL A  39       3.134  13.505  -6.867  1.00  0.88           C  
ATOM    633  C   VAL A  39       4.540  12.982  -6.952  1.00  0.88           C  
ATOM    634  O   VAL A  39       4.804  11.987  -7.625  1.00  0.88           O  
ATOM    635  CB  VAL A  39       2.301  12.602  -5.944  1.00  0.88           C  
ATOM    636  CG1 VAL A  39       2.950  12.547  -4.550  1.00  0.88           C  
ATOM    637  CG2 VAL A  39       0.870  13.102  -5.899  1.00  0.88           C  
ATOM    638  H   VAL A  39       2.310  12.781  -8.761  1.00  0.88           H  
ATOM    639  HA  VAL A  39       3.167  14.494  -6.410  1.00  0.88           H  
ATOM    640  HB  VAL A  39       2.313  11.609  -6.317  1.00  0.88           H  
ATOM    641 1HG1 VAL A  39       2.371  11.893  -3.904  1.00  0.88           H  
ATOM    642 2HG1 VAL A  39       3.968  12.163  -4.630  1.00  0.88           H  
ATOM    643 3HG1 VAL A  39       2.977  13.552  -4.123  1.00  0.88           H  
ATOM    644 1HG2 VAL A  39       0.280  12.449  -5.255  1.00  0.88           H  
ATOM    645 2HG2 VAL A  39       0.844  14.105  -5.515  1.00  0.88           H  
ATOM    646 3HG2 VAL A  39       0.451  13.092  -6.906  1.00  0.88           H  
ATOM    647  N   VAL A  40       5.465  13.696  -6.335  1.00  0.78           N  
ATOM    648  CA  VAL A  40       6.851  13.301  -6.394  1.00  0.78           C  
ATOM    649  C   VAL A  40       7.427  13.122  -5.002  1.00  0.78           C  
ATOM    650  O   VAL A  40       7.347  14.005  -4.146  1.00  0.78           O  
ATOM    651  CB  VAL A  40       7.673  14.341  -7.174  1.00  0.78           C  
ATOM    652  CG1 VAL A  40       9.141  13.905  -7.212  1.00  0.78           C  
ATOM    653  CG2 VAL A  40       7.093  14.495  -8.599  1.00  0.78           C  
ATOM    654  H   VAL A  40       5.196  14.516  -5.793  1.00  0.78           H  
ATOM    655  HA  VAL A  40       6.925  12.350  -6.917  1.00  0.78           H  
ATOM    656  HB  VAL A  40       7.625  15.306  -6.660  1.00  0.78           H  
ATOM    657 1HG1 VAL A  40       9.727  14.645  -7.759  1.00  0.78           H  
ATOM    658 2HG1 VAL A  40       9.528  13.819  -6.199  1.00  0.78           H  
ATOM    659 3HG1 VAL A  40       9.228  12.942  -7.707  1.00  0.78           H  
ATOM    660 1HG2 VAL A  40       7.677  15.232  -9.149  1.00  0.78           H  
ATOM    661 2HG2 VAL A  40       7.143  13.549  -9.106  1.00  0.78           H  
ATOM    662 3HG2 VAL A  40       6.057  14.828  -8.550  1.00  0.78           H  
ATOM    663  N   ALA A  41       8.016  11.965  -4.770  1.00  0.70           N  
ATOM    664  CA  ALA A  41       8.619  11.697  -3.487  1.00  0.70           C  
ATOM    665  C   ALA A  41      10.085  11.399  -3.653  1.00  0.70           C  
ATOM    666  O   ALA A  41      10.526  10.888  -4.683  1.00  0.70           O  
ATOM    667  CB  ALA A  41       7.931  10.550  -2.804  1.00  0.70           C  
ATOM    668  H   ALA A  41       8.032  11.255  -5.494  1.00  0.70           H  
ATOM    669  HA  ALA A  41       8.527  12.583  -2.873  1.00  0.70           H  
ATOM    670 1HB  ALA A  41       8.398  10.392  -1.829  1.00  0.70           H  
ATOM    671 2HB  ALA A  41       6.887  10.798  -2.678  1.00  0.70           H  
ATOM    672 3HB  ALA A  41       8.022   9.662  -3.396  1.00  0.70           H  
ATOM    673  N   LYS A  42      10.837  11.704  -2.617  1.00  0.65           N  
ATOM    674  CA  LYS A  42      12.256  11.425  -2.625  1.00  0.65           C  
ATOM    675  C   LYS A  42      12.641  10.736  -1.334  1.00  0.65           C  
ATOM    676  O   LYS A  42      12.309  11.192  -0.235  1.00  0.65           O  
ATOM    677  CB  LYS A  42      13.039  12.723  -2.819  1.00  0.65           C  
ATOM    678  CG  LYS A  42      14.535  12.583  -2.995  1.00  0.65           C  
ATOM    679  CD  LYS A  42      15.150  13.949  -3.333  1.00  0.65           C  
ATOM    680  CE  LYS A  42      16.657  13.863  -3.483  1.00  0.65           C  
ATOM    681  NZ  LYS A  42      17.043  13.092  -4.677  1.00  0.65           N  
ATOM    682  H   LYS A  42      10.403  12.143  -1.807  1.00  0.65           H  
ATOM    683  HA  LYS A  42      12.486  10.750  -3.447  1.00  0.65           H  
ATOM    684 1HB  LYS A  42      12.654  13.238  -3.701  1.00  0.65           H  
ATOM    685 2HB  LYS A  42      12.869  13.376  -1.962  1.00  0.65           H  
ATOM    686 1HG  LYS A  42      14.983  12.200  -2.076  1.00  0.65           H  
ATOM    687 2HG  LYS A  42      14.754  11.872  -3.803  1.00  0.65           H  
ATOM    688 1HD  LYS A  42      14.724  14.317  -4.265  1.00  0.65           H  
ATOM    689 2HD  LYS A  42      14.914  14.658  -2.538  1.00  0.65           H  
ATOM    690 1HE  LYS A  42      17.075  14.865  -3.553  1.00  0.65           H  
ATOM    691 2HE  LYS A  42      17.073  13.365  -2.605  1.00  0.65           H  
ATOM    692 1HZ  LYS A  42      18.064  13.002  -4.737  1.00  0.65           H  
ATOM    693 2HZ  LYS A  42      16.694  12.133  -4.606  1.00  0.65           H  
ATOM    694 3HZ  LYS A  42      16.695  13.507  -5.512  1.00  0.65           H  
ATOM    695  N   VAL A  43      13.305   9.601  -1.477  1.00  0.62           N  
ATOM    696  CA  VAL A  43      13.724   8.818  -0.337  1.00  0.62           C  
ATOM    697  C   VAL A  43      15.225   8.632  -0.310  1.00  0.62           C  
ATOM    698  O   VAL A  43      15.837   8.210  -1.294  1.00  0.62           O  
ATOM    699  CB  VAL A  43      13.036   7.445  -0.354  1.00  0.62           C  
ATOM    700  CG1 VAL A  43      13.503   6.602   0.809  1.00  0.62           C  
ATOM    701  CG2 VAL A  43      11.542   7.646  -0.300  1.00  0.62           C  
ATOM    702  H   VAL A  43      13.521   9.268  -2.412  1.00  0.62           H  
ATOM    703  HA  VAL A  43      13.424   9.338   0.563  1.00  0.62           H  
ATOM    704  HB  VAL A  43      13.292   6.930  -1.251  1.00  0.62           H  
ATOM    705 1HG1 VAL A  43      13.006   5.633   0.777  1.00  0.62           H  
ATOM    706 2HG1 VAL A  43      14.581   6.455   0.755  1.00  0.62           H  
ATOM    707 3HG1 VAL A  43      13.251   7.113   1.741  1.00  0.62           H  
ATOM    708 1HG2 VAL A  43      11.038   6.699  -0.310  1.00  0.62           H  
ATOM    709 2HG2 VAL A  43      11.321   8.154   0.607  1.00  0.62           H  
ATOM    710 3HG2 VAL A  43      11.211   8.237  -1.149  1.00  0.62           H  
ATOM    711  N   THR A  44      15.820   8.942   0.828  1.00  0.62           N  
ATOM    712  CA  THR A  44      17.252   8.769   0.970  1.00  0.62           C  
ATOM    713  C   THR A  44      17.535   7.800   2.093  1.00  0.62           C  
ATOM    714  O   THR A  44      16.933   7.877   3.166  1.00  0.62           O  
ATOM    715  CB  THR A  44      17.990  10.098   1.211  1.00  0.62           C  
ATOM    716  OG1 THR A  44      17.768  10.977   0.100  1.00  0.62           O  
ATOM    717  CG2 THR A  44      19.499   9.853   1.356  1.00  0.62           C  
ATOM    718  H   THR A  44      15.253   9.287   1.601  1.00  0.62           H  
ATOM    719  HA  THR A  44      17.636   8.348   0.055  1.00  0.62           H  
ATOM    720  HB  THR A  44      17.612  10.568   2.118  1.00  0.62           H  
ATOM    721  HG1 THR A  44      17.986  10.512  -0.716  1.00  0.62           H  
ATOM    722 1HG2 THR A  44      20.006  10.802   1.516  1.00  0.62           H  
ATOM    723 2HG2 THR A  44      19.696   9.201   2.203  1.00  0.62           H  
ATOM    724 3HG2 THR A  44      19.879   9.387   0.444  1.00  0.62           H  
ATOM    725  N   ALA A  45      18.452   6.872   1.856  1.00  0.64           N  
ATOM    726  CA  ALA A  45      18.782   5.926   2.909  1.00  0.64           C  
ATOM    727  C   ALA A  45      20.235   5.518   2.896  1.00  0.64           C  
ATOM    728  O   ALA A  45      20.929   5.587   1.876  1.00  0.64           O  
ATOM    729  CB  ALA A  45      17.914   4.675   2.800  1.00  0.64           C  
ATOM    730  H   ALA A  45      18.893   6.838   0.937  1.00  0.64           H  
ATOM    731  HA  ALA A  45      18.592   6.413   3.860  1.00  0.64           H  
ATOM    732 1HB  ALA A  45      18.147   4.002   3.621  1.00  0.64           H  
ATOM    733 2HB  ALA A  45      16.887   4.972   2.862  1.00  0.64           H  
ATOM    734 3HB  ALA A  45      18.078   4.168   1.889  1.00  0.64           H  
ATOM    735  N   THR A  46      20.696   5.090   4.062  1.00  0.67           N  
ATOM    736  CA  THR A  46      22.040   4.555   4.186  1.00  0.67           C  
ATOM    737  C   THR A  46      21.935   3.121   4.657  1.00  0.67           C  
ATOM    738  O   THR A  46      21.250   2.813   5.652  1.00  0.67           O  
ATOM    739  CB  THR A  46      22.935   5.380   5.116  1.00  0.67           C  
ATOM    740  OG1 THR A  46      23.035   6.719   4.611  1.00  0.67           O  
ATOM    741  CG2 THR A  46      24.343   4.757   5.140  1.00  0.67           C  
ATOM    742  H   THR A  46      20.057   5.093   4.858  1.00  0.67           H  
ATOM    743  HA  THR A  46      22.509   4.549   3.206  1.00  0.67           H  
ATOM    744  HB  THR A  46      22.520   5.397   6.123  1.00  0.67           H  
ATOM    745  HG1 THR A  46      23.269   6.682   3.677  1.00  0.67           H  
ATOM    746 1HG2 THR A  46      24.991   5.347   5.784  1.00  0.67           H  
ATOM    747 2HG2 THR A  46      24.291   3.737   5.519  1.00  0.67           H  
ATOM    748 3HG2 THR A  46      24.751   4.747   4.126  1.00  0.67           H  
ATOM    749  N   VAL A  47      22.600   2.248   3.911  1.00  0.73           N  
ATOM    750  CA  VAL A  47      22.541   0.821   4.131  1.00  0.73           C  
ATOM    751  C   VAL A  47      23.928   0.200   4.308  1.00  0.73           C  
ATOM    752  O   VAL A  47      24.863   0.519   3.566  1.00  0.73           O  
ATOM    753  CB  VAL A  47      21.873   0.178   2.903  1.00  0.73           C  
ATOM    754  CG1 VAL A  47      21.709  -1.296   3.099  1.00  0.73           C  
ATOM    755  CG2 VAL A  47      20.561   0.901   2.592  1.00  0.73           C  
ATOM    756  H   VAL A  47      23.144   2.602   3.126  1.00  0.73           H  
ATOM    757  HA  VAL A  47      21.957   0.632   5.023  1.00  0.73           H  
ATOM    758  HB  VAL A  47      22.524   0.280   2.081  1.00  0.73           H  
ATOM    759 1HG1 VAL A  47      21.280  -1.729   2.219  1.00  0.73           H  
ATOM    760 2HG1 VAL A  47      22.667  -1.749   3.293  1.00  0.73           H  
ATOM    761 3HG1 VAL A  47      21.057  -1.470   3.923  1.00  0.73           H  
ATOM    762 1HG2 VAL A  47      20.098   0.463   1.712  1.00  0.73           H  
ATOM    763 2HG2 VAL A  47      19.916   0.807   3.425  1.00  0.73           H  
ATOM    764 3HG2 VAL A  47      20.751   1.956   2.401  1.00  0.73           H  
ATOM    765  N   GLU A  48      24.090  -0.659   5.304  1.00  0.82           N  
ATOM    766  CA  GLU A  48      25.369  -1.347   5.447  1.00  0.82           C  
ATOM    767  C   GLU A  48      25.286  -2.710   4.784  1.00  0.82           C  
ATOM    768  O   GLU A  48      24.306  -3.443   4.955  1.00  0.82           O  
ATOM    769  CB  GLU A  48      25.787  -1.466   6.906  1.00  0.82           C  
ATOM    770  CG  GLU A  48      26.178  -0.150   7.562  1.00  0.82           C  
ATOM    771  CD  GLU A  48      26.581  -0.322   9.020  1.00  0.82           C  
ATOM    772  OE1 GLU A  48      26.187  -1.294   9.615  1.00  0.82           O  
ATOM    773  OE2 GLU A  48      27.354   0.482   9.513  1.00  0.82           O  
ATOM    774  H   GLU A  48      23.297  -0.879   5.906  1.00  0.82           H  
ATOM    775  HA  GLU A  48      26.141  -0.776   4.927  1.00  0.82           H  
ATOM    776 1HB  GLU A  48      24.963  -1.892   7.481  1.00  0.82           H  
ATOM    777 2HB  GLU A  48      26.631  -2.151   6.984  1.00  0.82           H  
ATOM    778 1HG  GLU A  48      27.026   0.262   7.013  1.00  0.82           H  
ATOM    779 2HG  GLU A  48      25.360   0.551   7.467  1.00  0.82           H  
ATOM    780  N   LEU A  49      26.291  -3.029   3.975  1.00  0.91           N  
ATOM    781  CA  LEU A  49      26.301  -4.289   3.246  1.00  0.91           C  
ATOM    782  C   LEU A  49      27.540  -5.109   3.598  1.00  0.91           C  
ATOM    783  O   LEU A  49      28.590  -4.534   3.896  1.00  0.91           O  
ATOM    784  CB  LEU A  49      26.357  -3.978   1.767  1.00  0.91           C  
ATOM    785  CG  LEU A  49      25.355  -2.949   1.256  1.00  0.91           C  
ATOM    786  CD1 LEU A  49      25.655  -2.641  -0.143  1.00  0.91           C  
ATOM    787  CD2 LEU A  49      23.997  -3.448   1.377  1.00  0.91           C  
ATOM    788  H   LEU A  49      27.063  -2.371   3.852  1.00  0.91           H  
ATOM    789  HA  LEU A  49      25.408  -4.863   3.494  1.00  0.91           H  
ATOM    790 1HB  LEU A  49      27.335  -3.657   1.523  1.00  0.91           H  
ATOM    791 2HB  LEU A  49      26.161  -4.897   1.244  1.00  0.91           H  
ATOM    792  HG  LEU A  49      25.459  -2.025   1.834  1.00  0.91           H  
ATOM    793 1HD1 LEU A  49      24.975  -1.932  -0.477  1.00  0.91           H  
ATOM    794 2HD1 LEU A  49      26.668  -2.251  -0.231  1.00  0.91           H  
ATOM    795 3HD1 LEU A  49      25.552  -3.507  -0.730  1.00  0.91           H  
ATOM    796 1HD2 LEU A  49      23.312  -2.692   1.007  1.00  0.91           H  
ATOM    797 2HD2 LEU A  49      23.889  -4.350   0.799  1.00  0.91           H  
ATOM    798 3HD2 LEU A  49      23.789  -3.656   2.412  1.00  0.91           H  
ATOM    799  N   GLU A  50      27.476  -6.433   3.470  1.00  1.00           N  
ATOM    800  CA  GLU A  50      28.708  -7.219   3.623  1.00  1.00           C  
ATOM    801  C   GLU A  50      28.842  -8.285   2.534  1.00  1.00           C  
ATOM    802  O   GLU A  50      27.998  -9.175   2.409  1.00  1.00           O  
ATOM    803  CB  GLU A  50      28.764  -7.870   5.007  1.00  1.00           C  
ATOM    804  CG  GLU A  50      30.037  -8.673   5.281  1.00  1.00           C  
ATOM    805  CD  GLU A  50      30.081  -9.256   6.677  1.00  1.00           C  
ATOM    806  OE1 GLU A  50      29.178  -9.000   7.439  1.00  1.00           O  
ATOM    807  OE2 GLU A  50      31.017  -9.962   6.976  1.00  1.00           O  
ATOM    808  H   GLU A  50      26.596  -6.888   3.263  1.00  1.00           H  
ATOM    809  HA  GLU A  50      29.558  -6.548   3.530  1.00  1.00           H  
ATOM    810 1HB  GLU A  50      28.690  -7.095   5.771  1.00  1.00           H  
ATOM    811 2HB  GLU A  50      27.909  -8.536   5.131  1.00  1.00           H  
ATOM    812 1HG  GLU A  50      30.106  -9.483   4.554  1.00  1.00           H  
ATOM    813 2HG  GLU A  50      30.901  -8.020   5.132  1.00  1.00           H  
ATOM    814  N   VAL A  51      29.887  -8.149   1.716  1.00  1.06           N  
ATOM    815  CA  VAL A  51      30.170  -9.062   0.601  1.00  1.06           C  
ATOM    816  C   VAL A  51      31.640  -9.463   0.486  1.00  1.06           C  
ATOM    817  O   VAL A  51      32.530  -8.616   0.523  1.00  1.06           O  
ATOM    818  CB  VAL A  51      29.643  -8.497  -0.745  1.00  1.06           C  
ATOM    819  CG1 VAL A  51      30.053  -9.378  -1.889  1.00  1.06           C  
ATOM    820  CG2 VAL A  51      28.141  -8.514  -0.726  1.00  1.06           C  
ATOM    821  H   VAL A  51      30.545  -7.398   1.928  1.00  1.06           H  
ATOM    822  HA  VAL A  51      29.605  -9.975   0.783  1.00  1.06           H  
ATOM    823  HB  VAL A  51      30.017  -7.502  -0.915  1.00  1.06           H  
ATOM    824 1HG1 VAL A  51      29.649  -8.977  -2.817  1.00  1.06           H  
ATOM    825 2HG1 VAL A  51      31.136  -9.408  -1.959  1.00  1.06           H  
ATOM    826 3HG1 VAL A  51      29.671 -10.387  -1.735  1.00  1.06           H  
ATOM    827 1HG2 VAL A  51      27.777  -8.162  -1.684  1.00  1.06           H  
ATOM    828 2HG2 VAL A  51      27.798  -9.536  -0.573  1.00  1.06           H  
ATOM    829 3HG2 VAL A  51      27.761  -7.892   0.062  1.00  1.06           H  
ATOM    830  N   ASP A  52      31.885 -10.766   0.346  1.00  1.06           N  
ATOM    831  CA  ASP A  52      33.233 -11.321   0.176  1.00  1.06           C  
ATOM    832  C   ASP A  52      34.219 -10.865   1.255  1.00  1.06           C  
ATOM    833  O   ASP A  52      35.386 -10.595   0.971  1.00  1.06           O  
ATOM    834  CB  ASP A  52      33.789 -10.968  -1.206  1.00  1.06           C  
ATOM    835  CG  ASP A  52      32.980 -11.587  -2.353  1.00  1.06           C  
ATOM    836  OD1 ASP A  52      32.448 -12.658  -2.175  1.00  1.06           O  
ATOM    837  OD2 ASP A  52      32.892 -10.970  -3.387  1.00  1.06           O  
ATOM    838  H   ASP A  52      31.100 -11.399   0.336  1.00  1.06           H  
ATOM    839  HA  ASP A  52      33.156 -12.409   0.238  1.00  1.06           H  
ATOM    840 1HB  ASP A  52      33.808  -9.883  -1.333  1.00  1.06           H  
ATOM    841 2HB  ASP A  52      34.819 -11.317  -1.280  1.00  1.06           H  
ATOM    842  N   GLY A  53      33.744 -10.787   2.493  1.00  1.00           N  
ATOM    843  CA  GLY A  53      34.568 -10.402   3.634  1.00  1.00           C  
ATOM    844  C   GLY A  53      34.738  -8.889   3.825  1.00  1.00           C  
ATOM    845  O   GLY A  53      35.406  -8.472   4.773  1.00  1.00           O  
ATOM    846  H   GLY A  53      32.773 -11.015   2.652  1.00  1.00           H  
ATOM    847 1HA  GLY A  53      34.130 -10.825   4.539  1.00  1.00           H  
ATOM    848 2HA  GLY A  53      35.551 -10.858   3.526  1.00  1.00           H  
ATOM    849  N   LYS A  54      34.148  -8.074   2.946  1.00  0.92           N  
ATOM    850  CA  LYS A  54      34.288  -6.622   3.038  1.00  0.92           C  
ATOM    851  C   LYS A  54      32.989  -5.910   3.394  1.00  0.92           C  
ATOM    852  O   LYS A  54      31.898  -6.292   2.956  1.00  0.92           O  
ATOM    853  CB  LYS A  54      34.829  -6.072   1.715  1.00  0.92           C  
ATOM    854  CG  LYS A  54      36.207  -6.601   1.325  1.00  0.92           C  
ATOM    855  CD  LYS A  54      37.262  -6.077   2.290  1.00  0.92           C  
ATOM    856  CE  LYS A  54      38.660  -6.538   1.944  1.00  0.92           C  
ATOM    857  NZ  LYS A  54      39.666  -5.982   2.901  1.00  0.92           N  
ATOM    858  H   LYS A  54      33.618  -8.457   2.166  1.00  0.92           H  
ATOM    859  HA  LYS A  54      35.010  -6.394   3.822  1.00  0.92           H  
ATOM    860 1HB  LYS A  54      34.147  -6.346   0.919  1.00  0.92           H  
ATOM    861 2HB  LYS A  54      34.868  -4.980   1.761  1.00  0.92           H  
ATOM    862 1HG  LYS A  54      36.201  -7.694   1.348  1.00  0.92           H  
ATOM    863 2HG  LYS A  54      36.447  -6.277   0.315  1.00  0.92           H  
ATOM    864 1HD  LYS A  54      37.245  -4.986   2.271  1.00  0.92           H  
ATOM    865 2HD  LYS A  54      37.020  -6.401   3.307  1.00  0.92           H  
ATOM    866 1HE  LYS A  54      38.691  -7.625   1.995  1.00  0.92           H  
ATOM    867 2HE  LYS A  54      38.917  -6.221   0.934  1.00  0.92           H  
ATOM    868 1HZ  LYS A  54      40.587  -6.316   2.664  1.00  0.92           H  
ATOM    869 2HZ  LYS A  54      39.655  -4.965   2.855  1.00  0.92           H  
ATOM    870 3HZ  LYS A  54      39.428  -6.275   3.843  1.00  0.92           H  
ATOM    871  N   LYS A  55      33.119  -4.837   4.165  1.00  0.82           N  
ATOM    872  CA  LYS A  55      31.982  -3.995   4.511  1.00  0.82           C  
ATOM    873  C   LYS A  55      31.847  -2.842   3.530  1.00  0.82           C  
ATOM    874  O   LYS A  55      32.828  -2.182   3.194  1.00  0.82           O  
ATOM    875  CB  LYS A  55      32.099  -3.466   5.938  1.00  0.82           C  
ATOM    876  CG  LYS A  55      30.897  -2.626   6.387  1.00  0.82           C  
ATOM    877  CD  LYS A  55      31.007  -2.187   7.850  1.00  0.82           C  
ATOM    878  CE  LYS A  55      29.828  -1.300   8.226  1.00  0.82           C  
ATOM    879  NZ  LYS A  55      29.865  -0.858   9.654  1.00  0.82           N  
ATOM    880  H   LYS A  55      34.051  -4.594   4.522  1.00  0.82           H  
ATOM    881  HA  LYS A  55      31.073  -4.593   4.445  1.00  0.82           H  
ATOM    882 1HB  LYS A  55      32.204  -4.302   6.628  1.00  0.82           H  
ATOM    883 2HB  LYS A  55      32.999  -2.853   6.023  1.00  0.82           H  
ATOM    884 1HG  LYS A  55      30.820  -1.736   5.759  1.00  0.82           H  
ATOM    885 2HG  LYS A  55      29.983  -3.213   6.253  1.00  0.82           H  
ATOM    886 1HD  LYS A  55      31.012  -3.064   8.497  1.00  0.82           H  
ATOM    887 2HD  LYS A  55      31.934  -1.635   8.001  1.00  0.82           H  
ATOM    888 1HE  LYS A  55      29.834  -0.416   7.586  1.00  0.82           H  
ATOM    889 2HE  LYS A  55      28.906  -1.851   8.052  1.00  0.82           H  
ATOM    890 1HZ  LYS A  55      29.035  -0.261   9.825  1.00  0.82           H  
ATOM    891 2HZ  LYS A  55      29.831  -1.659  10.260  1.00  0.82           H  
ATOM    892 3HZ  LYS A  55      30.699  -0.332   9.835  1.00  0.82           H  
ATOM    893  N   TYR A  56      30.634  -2.605   3.060  1.00  0.74           N  
ATOM    894  CA  TYR A  56      30.411  -1.507   2.132  1.00  0.74           C  
ATOM    895  C   TYR A  56      29.341  -0.589   2.691  1.00  0.74           C  
ATOM    896  O   TYR A  56      28.419  -1.035   3.389  1.00  0.74           O  
ATOM    897  CB  TYR A  56      29.931  -2.034   0.781  1.00  0.74           C  
ATOM    898  CG  TYR A  56      30.831  -3.016   0.133  1.00  0.74           C  
ATOM    899  CD1 TYR A  56      30.761  -4.346   0.525  1.00  0.74           C  
ATOM    900  CD2 TYR A  56      31.689  -2.634  -0.867  1.00  0.74           C  
ATOM    901  CE1 TYR A  56      31.566  -5.273  -0.068  1.00  0.74           C  
ATOM    902  CE2 TYR A  56      32.496  -3.583  -1.471  1.00  0.74           C  
ATOM    903  CZ  TYR A  56      32.434  -4.895  -1.070  1.00  0.74           C  
ATOM    904  OH  TYR A  56      33.238  -5.839  -1.671  1.00  0.74           O  
ATOM    905  H   TYR A  56      29.863  -3.202   3.358  1.00  0.74           H  
ATOM    906  HA  TYR A  56      31.329  -0.931   2.010  1.00  0.74           H  
ATOM    907 1HB  TYR A  56      28.975  -2.476   0.887  1.00  0.74           H  
ATOM    908 2HB  TYR A  56      29.814  -1.189   0.099  1.00  0.74           H  
ATOM    909  HD1 TYR A  56      30.071  -4.652   1.318  1.00  0.74           H  
ATOM    910  HD2 TYR A  56      31.727  -1.588  -1.180  1.00  0.74           H  
ATOM    911  HE1 TYR A  56      31.523  -6.305   0.249  1.00  0.74           H  
ATOM    912  HE2 TYR A  56      33.181  -3.300  -2.265  1.00  0.74           H  
ATOM    913  HH  TYR A  56      33.149  -6.683  -1.200  1.00  0.74           H  
ATOM    914  N   LYS A  57      29.433   0.691   2.367  1.00  0.68           N  
ATOM    915  CA  LYS A  57      28.373   1.609   2.754  1.00  0.68           C  
ATOM    916  C   LYS A  57      27.646   2.045   1.505  1.00  0.68           C  
ATOM    917  O   LYS A  57      28.249   2.553   0.556  1.00  0.68           O  
ATOM    918  CB  LYS A  57      28.916   2.820   3.502  1.00  0.68           C  
ATOM    919  CG  LYS A  57      29.579   2.509   4.832  1.00  0.68           C  
ATOM    920  CD  LYS A  57      30.103   3.788   5.466  1.00  0.68           C  
ATOM    921  CE  LYS A  57      30.821   3.523   6.780  1.00  0.68           C  
ATOM    922  NZ  LYS A  57      31.347   4.780   7.382  1.00  0.68           N  
ATOM    923  H   LYS A  57      30.236   1.013   1.820  1.00  0.68           H  
ATOM    924  HA  LYS A  57      27.654   1.093   3.395  1.00  0.68           H  
ATOM    925 1HB  LYS A  57      29.648   3.333   2.881  1.00  0.68           H  
ATOM    926 2HB  LYS A  57      28.101   3.522   3.689  1.00  0.68           H  
ATOM    927 1HG  LYS A  57      28.854   2.039   5.502  1.00  0.68           H  
ATOM    928 2HG  LYS A  57      30.409   1.820   4.674  1.00  0.68           H  
ATOM    929 1HD  LYS A  57      30.798   4.272   4.769  1.00  0.68           H  
ATOM    930 2HD  LYS A  57      29.271   4.469   5.646  1.00  0.68           H  
ATOM    931 1HE  LYS A  57      30.129   3.055   7.480  1.00  0.68           H  
ATOM    932 2HE  LYS A  57      31.656   2.843   6.599  1.00  0.68           H  
ATOM    933 1HZ  LYS A  57      31.820   4.570   8.249  1.00  0.68           H  
ATOM    934 2HZ  LYS A  57      31.998   5.213   6.737  1.00  0.68           H  
ATOM    935 3HZ  LYS A  57      30.580   5.413   7.561  1.00  0.68           H  
ATOM    936  N   LEU A  58      26.352   1.822   1.490  1.00  0.64           N  
ATOM    937  CA  LEU A  58      25.540   2.174   0.352  1.00  0.64           C  
ATOM    938  C   LEU A  58      24.649   3.339   0.654  1.00  0.64           C  
ATOM    939  O   LEU A  58      23.934   3.367   1.658  1.00  0.64           O  
ATOM    940  CB  LEU A  58      24.734   0.966  -0.092  1.00  0.64           C  
ATOM    941  CG  LEU A  58      23.759   1.136  -1.250  1.00  0.64           C  
ATOM    942  CD1 LEU A  58      23.580  -0.161  -1.946  1.00  0.64           C  
ATOM    943  CD2 LEU A  58      22.436   1.552  -0.697  1.00  0.64           C  
ATOM    944  H   LEU A  58      25.898   1.386   2.292  1.00  0.64           H  
ATOM    945  HA  LEU A  58      26.194   2.457  -0.465  1.00  0.64           H  
ATOM    946 1HB  LEU A  58      25.453   0.233  -0.407  1.00  0.64           H  
ATOM    947 2HB  LEU A  58      24.212   0.566   0.753  1.00  0.64           H  
ATOM    948  HG  LEU A  58      24.138   1.878  -1.961  1.00  0.64           H  
ATOM    949 1HD1 LEU A  58      22.877  -0.044  -2.739  1.00  0.64           H  
ATOM    950 2HD1 LEU A  58      24.513  -0.504  -2.342  1.00  0.64           H  
ATOM    951 3HD1 LEU A  58      23.197  -0.880  -1.234  1.00  0.64           H  
ATOM    952 1HD2 LEU A  58      21.742   1.640  -1.483  1.00  0.64           H  
ATOM    953 2HD2 LEU A  58      22.095   0.799  -0.021  1.00  0.64           H  
ATOM    954 3HD2 LEU A  58      22.523   2.498  -0.174  1.00  0.64           H  
ATOM    955  N   TYR A  59      24.676   4.303  -0.235  1.00  0.62           N  
ATOM    956  CA  TYR A  59      23.843   5.461  -0.092  1.00  0.62           C  
ATOM    957  C   TYR A  59      22.876   5.402  -1.248  1.00  0.62           C  
ATOM    958  O   TYR A  59      23.281   5.258  -2.408  1.00  0.62           O  
ATOM    959  CB  TYR A  59      24.696   6.721  -0.131  1.00  0.62           C  
ATOM    960  CG  TYR A  59      25.773   6.707   0.941  1.00  0.62           C  
ATOM    961  CD1 TYR A  59      26.984   6.066   0.664  1.00  0.62           C  
ATOM    962  CD2 TYR A  59      25.575   7.306   2.170  1.00  0.62           C  
ATOM    963  CE1 TYR A  59      27.988   6.037   1.609  1.00  0.62           C  
ATOM    964  CE2 TYR A  59      26.586   7.274   3.121  1.00  0.62           C  
ATOM    965  CZ  TYR A  59      27.789   6.647   2.838  1.00  0.62           C  
ATOM    966  OH  TYR A  59      28.797   6.633   3.775  1.00  0.62           O  
ATOM    967  H   TYR A  59      25.311   4.230  -1.027  1.00  0.62           H  
ATOM    968  HA  TYR A  59      23.279   5.412   0.838  1.00  0.62           H  
ATOM    969 1HB  TYR A  59      25.176   6.812  -1.100  1.00  0.62           H  
ATOM    970 2HB  TYR A  59      24.068   7.597   0.019  1.00  0.62           H  
ATOM    971  HD1 TYR A  59      27.141   5.587  -0.305  1.00  0.62           H  
ATOM    972  HD2 TYR A  59      24.631   7.804   2.391  1.00  0.62           H  
ATOM    973  HE1 TYR A  59      28.937   5.539   1.387  1.00  0.62           H  
ATOM    974  HE2 TYR A  59      26.434   7.751   4.090  1.00  0.62           H  
ATOM    975  HH  TYR A  59      29.603   6.257   3.375  1.00  0.62           H  
ATOM    976  N   VAL A  60      21.598   5.452  -0.936  1.00  0.61           N  
ATOM    977  CA  VAL A  60      20.596   5.352  -1.973  1.00  0.61           C  
ATOM    978  C   VAL A  60      19.680   6.533  -2.026  1.00  0.61           C  
ATOM    979  O   VAL A  60      19.199   7.027  -1.006  1.00  0.61           O  
ATOM    980  CB  VAL A  60      19.789   4.055  -1.829  1.00  0.61           C  
ATOM    981  CG1 VAL A  60      19.198   3.953  -0.502  1.00  0.61           C  
ATOM    982  CG2 VAL A  60      18.683   4.033  -2.862  1.00  0.61           C  
ATOM    983  H   VAL A  60      21.321   5.555   0.042  1.00  0.61           H  
ATOM    984  HA  VAL A  60      21.106   5.298  -2.934  1.00  0.61           H  
ATOM    985  HB  VAL A  60      20.433   3.237  -1.988  1.00  0.61           H  
ATOM    986 1HG1 VAL A  60      18.639   3.038  -0.419  1.00  0.61           H  
ATOM    987 2HG1 VAL A  60      19.994   3.956   0.237  1.00  0.61           H  
ATOM    988 3HG1 VAL A  60      18.536   4.801  -0.341  1.00  0.61           H  
ATOM    989 1HG2 VAL A  60      18.154   3.108  -2.785  1.00  0.61           H  
ATOM    990 2HG2 VAL A  60      17.990   4.857  -2.700  1.00  0.61           H  
ATOM    991 3HG2 VAL A  60      19.112   4.122  -3.844  1.00  0.61           H  
ATOM    992  N   ASP A  61      19.438   6.976  -3.245  1.00  0.61           N  
ATOM    993  CA  ASP A  61      18.549   8.072  -3.540  1.00  0.61           C  
ATOM    994  C   ASP A  61      17.483   7.579  -4.514  1.00  0.61           C  
ATOM    995  O   ASP A  61      17.769   7.260  -5.675  1.00  0.61           O  
ATOM    996  CB  ASP A  61      19.359   9.242  -4.095  1.00  0.61           C  
ATOM    997  CG  ASP A  61      18.578  10.515  -4.386  1.00  0.61           C  
ATOM    998  OD1 ASP A  61      17.378  10.488  -4.455  1.00  0.61           O  
ATOM    999  OD2 ASP A  61      19.187  11.562  -4.543  1.00  0.61           O  
ATOM   1000  H   ASP A  61      19.919   6.525  -4.024  1.00  0.61           H  
ATOM   1001  HA  ASP A  61      18.053   8.388  -2.622  1.00  0.61           H  
ATOM   1002 1HB  ASP A  61      20.149   9.488  -3.385  1.00  0.61           H  
ATOM   1003 2HB  ASP A  61      19.851   8.926  -5.015  1.00  0.61           H  
ATOM   1004  N   LEU A  62      16.267   7.420  -3.997  1.00  0.62           N  
ATOM   1005  CA  LEU A  62      15.149   6.897  -4.760  1.00  0.62           C  
ATOM   1006  C   LEU A  62      14.105   7.969  -5.025  1.00  0.62           C  
ATOM   1007  O   LEU A  62      13.618   8.626  -4.103  1.00  0.62           O  
ATOM   1008  CB  LEU A  62      14.516   5.730  -3.982  1.00  0.62           C  
ATOM   1009  CG  LEU A  62      13.363   4.989  -4.629  1.00  0.62           C  
ATOM   1010  CD1 LEU A  62      13.324   3.565  -4.100  1.00  0.62           C  
ATOM   1011  CD2 LEU A  62      12.046   5.691  -4.290  1.00  0.62           C  
ATOM   1012  H   LEU A  62      16.111   7.702  -3.032  1.00  0.62           H  
ATOM   1013  HA  LEU A  62      15.516   6.531  -5.712  1.00  0.62           H  
ATOM   1014 1HB  LEU A  62      15.296   4.993  -3.791  1.00  0.62           H  
ATOM   1015 2HB  LEU A  62      14.181   6.100  -3.040  1.00  0.62           H  
ATOM   1016  HG  LEU A  62      13.506   4.972  -5.701  1.00  0.62           H  
ATOM   1017 1HD1 LEU A  62      12.500   3.042  -4.559  1.00  0.62           H  
ATOM   1018 2HD1 LEU A  62      14.250   3.045  -4.323  1.00  0.62           H  
ATOM   1019 3HD1 LEU A  62      13.183   3.591  -3.029  1.00  0.62           H  
ATOM   1020 1HD2 LEU A  62      11.217   5.154  -4.748  1.00  0.62           H  
ATOM   1021 2HD2 LEU A  62      11.913   5.713  -3.217  1.00  0.62           H  
ATOM   1022 3HD2 LEU A  62      12.066   6.705  -4.663  1.00  0.62           H  
ATOM   1023  N   GLU A  63      13.755   8.148  -6.289  1.00  0.65           N  
ATOM   1024  CA  GLU A  63      12.727   9.111  -6.641  1.00  0.65           C  
ATOM   1025  C   GLU A  63      11.501   8.344  -7.095  1.00  0.65           C  
ATOM   1026  O   GLU A  63      11.600   7.446  -7.931  1.00  0.65           O  
ATOM   1027  CB  GLU A  63      13.211  10.092  -7.712  1.00  0.65           C  
ATOM   1028  CG  GLU A  63      12.180  11.161  -8.088  1.00  0.65           C  
ATOM   1029  CD  GLU A  63      12.695  12.167  -9.088  1.00  0.65           C  
ATOM   1030  OE1 GLU A  63      13.852  12.101  -9.428  1.00  0.65           O  
ATOM   1031  OE2 GLU A  63      11.931  13.000  -9.514  1.00  0.65           O  
ATOM   1032  H   GLU A  63      14.215   7.596  -7.012  1.00  0.65           H  
ATOM   1033  HA  GLU A  63      12.455   9.685  -5.757  1.00  0.65           H  
ATOM   1034 1HB  GLU A  63      14.111  10.596  -7.360  1.00  0.65           H  
ATOM   1035 2HB  GLU A  63      13.473   9.541  -8.615  1.00  0.65           H  
ATOM   1036 1HG  GLU A  63      11.307  10.670  -8.500  1.00  0.65           H  
ATOM   1037 2HG  GLU A  63      11.868  11.680  -7.179  1.00  0.65           H  
ATOM   1038  N   LEU A  64      10.355   8.670  -6.512  1.00  0.69           N  
ATOM   1039  CA  LEU A  64       9.103   7.993  -6.832  1.00  0.69           C  
ATOM   1040  C   LEU A  64       8.109   8.998  -7.380  1.00  0.69           C  
ATOM   1041  O   LEU A  64       7.730   9.953  -6.702  1.00  0.69           O  
ATOM   1042  CB  LEU A  64       8.557   7.287  -5.568  1.00  0.69           C  
ATOM   1043  CG  LEU A  64       7.340   6.322  -5.720  1.00  0.69           C  
ATOM   1044  CD1 LEU A  64       7.383   5.255  -4.579  1.00  0.69           C  
ATOM   1045  CD2 LEU A  64       6.045   7.112  -5.639  1.00  0.69           C  
ATOM   1046  H   LEU A  64      10.358   9.432  -5.835  1.00  0.69           H  
ATOM   1047  HA  LEU A  64       9.288   7.247  -7.602  1.00  0.69           H  
ATOM   1048 1HB  LEU A  64       9.363   6.713  -5.129  1.00  0.69           H  
ATOM   1049 2HB  LEU A  64       8.272   8.042  -4.864  1.00  0.69           H  
ATOM   1050  HG  LEU A  64       7.387   5.821  -6.680  1.00  0.69           H  
ATOM   1051 1HD1 LEU A  64       6.536   4.578  -4.684  1.00  0.69           H  
ATOM   1052 2HD1 LEU A  64       8.310   4.687  -4.640  1.00  0.69           H  
ATOM   1053 3HD1 LEU A  64       7.332   5.731  -3.615  1.00  0.69           H  
ATOM   1054 1HD2 LEU A  64       5.198   6.435  -5.746  1.00  0.69           H  
ATOM   1055 2HD2 LEU A  64       5.989   7.620  -4.676  1.00  0.69           H  
ATOM   1056 3HD2 LEU A  64       6.024   7.850  -6.442  1.00  0.69           H  
ATOM   1057  N   VAL A  65       7.695   8.794  -8.622  1.00  0.77           N  
ATOM   1058  CA  VAL A  65       6.791   9.728  -9.266  1.00  0.77           C  
ATOM   1059  C   VAL A  65       5.464   9.060  -9.563  1.00  0.77           C  
ATOM   1060  O   VAL A  65       5.425   7.993 -10.176  1.00  0.77           O  
ATOM   1061  CB  VAL A  65       7.414  10.254 -10.564  1.00  0.77           C  
ATOM   1062  CG1 VAL A  65       6.458  11.194 -11.211  1.00  0.77           C  
ATOM   1063  CG2 VAL A  65       8.735  10.938 -10.256  1.00  0.77           C  
ATOM   1064  H   VAL A  65       8.041   7.988  -9.142  1.00  0.77           H  
ATOM   1065  HA  VAL A  65       6.615  10.569  -8.599  1.00  0.77           H  
ATOM   1066  HB  VAL A  65       7.582   9.423 -11.253  1.00  0.77           H  
ATOM   1067 1HG1 VAL A  65       6.898  11.556 -12.133  1.00  0.77           H  
ATOM   1068 2HG1 VAL A  65       5.523  10.685 -11.428  1.00  0.77           H  
ATOM   1069 3HG1 VAL A  65       6.265  12.020 -10.544  1.00  0.77           H  
ATOM   1070 1HG2 VAL A  65       9.178  11.313 -11.176  1.00  0.77           H  
ATOM   1071 2HG2 VAL A  65       8.569  11.759  -9.579  1.00  0.77           H  
ATOM   1072 3HG2 VAL A  65       9.412  10.224  -9.798  1.00  0.77           H  
ATOM   1073  N   GLN A  66       4.371   9.685  -9.132  1.00  0.86           N  
ATOM   1074  CA  GLN A  66       3.059   9.107  -9.352  1.00  0.86           C  
ATOM   1075  C   GLN A  66       2.318   9.899 -10.397  1.00  0.86           C  
ATOM   1076  O   GLN A  66       2.297  11.136 -10.361  1.00  0.86           O  
ATOM   1077  CB  GLN A  66       2.228   9.152  -8.082  1.00  0.86           C  
ATOM   1078  CG  GLN A  66       2.874   8.494  -6.873  1.00  0.86           C  
ATOM   1079  CD  GLN A  66       1.964   8.446  -5.664  1.00  0.86           C  
ATOM   1080  OE1 GLN A  66       0.815   7.964  -5.752  1.00  0.86           O  
ATOM   1081  NE2 GLN A  66       2.453   8.936  -4.537  1.00  0.86           N  
ATOM   1082  H   GLN A  66       4.462  10.560  -8.627  1.00  0.86           H  
ATOM   1083  HA  GLN A  66       3.167   8.093  -9.715  1.00  0.86           H  
ATOM   1084 1HB  GLN A  66       1.986  10.169  -7.865  1.00  0.86           H  
ATOM   1085 2HB  GLN A  66       1.286   8.638  -8.268  1.00  0.86           H  
ATOM   1086 1HG  GLN A  66       3.196   7.502  -7.108  1.00  0.86           H  
ATOM   1087 2HG  GLN A  66       3.741   9.105  -6.601  1.00  0.86           H  
ATOM   1088 1HE2 GLN A  66       1.889   8.933  -3.707  1.00  0.86           H  
ATOM   1089 2HE2 GLN A  66       3.389   9.308  -4.526  1.00  0.86           H  
ATOM   1090  N   TYR A  67       1.603   9.191 -11.258  1.00  0.95           N  
ATOM   1091  CA  TYR A  67       0.860   9.829 -12.319  1.00  0.95           C  
ATOM   1092  C   TYR A  67      -0.647   9.681 -12.122  1.00  0.95           C  
ATOM   1093  O   TYR A  67      -1.125   8.804 -11.395  1.00  0.95           O  
ATOM   1094  CB  TYR A  67       1.324   9.249 -13.648  1.00  0.95           C  
ATOM   1095  CG  TYR A  67       2.830   9.482 -13.890  1.00  0.95           C  
ATOM   1096  CD1 TYR A  67       3.752   8.542 -13.439  1.00  0.95           C  
ATOM   1097  CD2 TYR A  67       3.284  10.622 -14.538  1.00  0.95           C  
ATOM   1098  CE1 TYR A  67       5.095   8.723 -13.640  1.00  0.95           C  
ATOM   1099  CE2 TYR A  67       4.646  10.803 -14.743  1.00  0.95           C  
ATOM   1100  CZ  TYR A  67       5.550   9.849 -14.301  1.00  0.95           C  
ATOM   1101  OH  TYR A  67       6.907  10.023 -14.514  1.00  0.95           O  
ATOM   1102  H   TYR A  67       1.637   8.169 -11.241  1.00  0.95           H  
ATOM   1103  HA  TYR A  67       1.085  10.894 -12.312  1.00  0.95           H  
ATOM   1104 1HB  TYR A  67       1.134   8.168 -13.666  1.00  0.95           H  
ATOM   1105 2HB  TYR A  67       0.765   9.694 -14.468  1.00  0.95           H  
ATOM   1106  HD1 TYR A  67       3.411   7.656 -12.923  1.00  0.95           H  
ATOM   1107  HD2 TYR A  67       2.573  11.369 -14.888  1.00  0.95           H  
ATOM   1108  HE1 TYR A  67       5.797   7.982 -13.281  1.00  0.95           H  
ATOM   1109  HE2 TYR A  67       5.005  11.694 -15.258  1.00  0.95           H  
ATOM   1110  HH  TYR A  67       7.340   9.142 -14.632  1.00  0.95           H  
ATOM   1111  N   GLU A  68      -1.396  10.543 -12.798  1.00  1.01           N  
ATOM   1112  CA  GLU A  68      -2.855  10.586 -12.710  1.00  1.01           C  
ATOM   1113  C   GLU A  68      -3.537   9.286 -13.143  1.00  1.01           C  
ATOM   1114  O   GLU A  68      -4.633   8.970 -12.684  1.00  1.01           O  
ATOM   1115  CB  GLU A  68      -3.383  11.753 -13.550  1.00  1.01           C  
ATOM   1116  CG  GLU A  68      -3.046  13.143 -12.985  1.00  1.01           C  
ATOM   1117  CD  GLU A  68      -3.552  14.282 -13.852  1.00  1.01           C  
ATOM   1118  OE1 GLU A  68      -4.023  14.019 -14.933  1.00  1.01           O  
ATOM   1119  OE2 GLU A  68      -3.469  15.413 -13.426  1.00  1.01           O  
ATOM   1120  H   GLU A  68      -0.932  11.226 -13.380  1.00  1.01           H  
ATOM   1121  HA  GLU A  68      -3.120  10.769 -11.668  1.00  1.01           H  
ATOM   1122 1HB  GLU A  68      -2.970  11.690 -14.558  1.00  1.01           H  
ATOM   1123 2HB  GLU A  68      -4.466  11.678 -13.636  1.00  1.01           H  
ATOM   1124 1HG  GLU A  68      -3.487  13.234 -11.993  1.00  1.01           H  
ATOM   1125 2HG  GLU A  68      -1.963  13.228 -12.875  1.00  1.01           H  
ATOM   1126  N   ASP A  69      -2.893   8.536 -14.036  1.00  1.03           N  
ATOM   1127  CA  ASP A  69      -3.455   7.286 -14.543  1.00  1.03           C  
ATOM   1128  C   ASP A  69      -3.230   6.073 -13.623  1.00  1.03           C  
ATOM   1129  O   ASP A  69      -3.616   4.956 -13.966  1.00  1.03           O  
ATOM   1130  CB  ASP A  69      -2.891   7.011 -15.939  1.00  1.03           C  
ATOM   1131  CG  ASP A  69      -1.369   6.759 -15.977  1.00  1.03           C  
ATOM   1132  OD1 ASP A  69      -0.745   6.631 -14.936  1.00  1.03           O  
ATOM   1133  OD2 ASP A  69      -0.843   6.735 -17.066  1.00  1.03           O  
ATOM   1134  H   ASP A  69      -1.995   8.848 -14.369  1.00  1.03           H  
ATOM   1135  HA  ASP A  69      -4.531   7.424 -14.642  1.00  1.03           H  
ATOM   1136 1HB  ASP A  69      -3.391   6.137 -16.356  1.00  1.03           H  
ATOM   1137 2HB  ASP A  69      -3.119   7.855 -16.592  1.00  1.03           H  
ATOM   1138  N   GLY A  70      -2.626   6.292 -12.452  1.00  1.00           N  
ATOM   1139  CA  GLY A  70      -2.382   5.231 -11.479  1.00  1.00           C  
ATOM   1140  C   GLY A  70      -0.992   4.596 -11.564  1.00  1.00           C  
ATOM   1141  O   GLY A  70      -0.592   3.856 -10.661  1.00  1.00           O  
ATOM   1142  H   GLY A  70      -2.299   7.231 -12.217  1.00  1.00           H  
ATOM   1143 1HA  GLY A  70      -2.525   5.639 -10.479  1.00  1.00           H  
ATOM   1144 2HA  GLY A  70      -3.135   4.455 -11.605  1.00  1.00           H  
ATOM   1145  N   ASP A  71      -0.251   4.841 -12.636  1.00  0.92           N  
ATOM   1146  CA  ASP A  71       1.079   4.252 -12.684  1.00  0.92           C  
ATOM   1147  C   ASP A  71       2.058   5.067 -11.863  1.00  0.92           C  
ATOM   1148  O   ASP A  71       1.888   6.283 -11.709  1.00  0.92           O  
ATOM   1149  CB  ASP A  71       1.604   4.127 -14.113  1.00  0.92           C  
ATOM   1150  CG  ASP A  71       0.925   3.007 -14.936  1.00  0.92           C  
ATOM   1151  OD1 ASP A  71       0.275   2.181 -14.356  1.00  0.92           O  
ATOM   1152  OD2 ASP A  71       1.102   2.982 -16.154  1.00  0.92           O  
ATOM   1153  H   ASP A  71      -0.581   5.451 -13.400  1.00  0.92           H  
ATOM   1154  HA  ASP A  71       1.038   3.256 -12.254  1.00  0.92           H  
ATOM   1155 1HB  ASP A  71       1.439   5.079 -14.631  1.00  0.92           H  
ATOM   1156 2HB  ASP A  71       2.679   3.954 -14.076  1.00  0.92           H  
ATOM   1157  N   ILE A  72       3.107   4.413 -11.367  1.00  0.83           N  
ATOM   1158  CA  ILE A  72       4.179   5.163 -10.752  1.00  0.83           C  
ATOM   1159  C   ILE A  72       5.495   4.717 -11.371  1.00  0.83           C  
ATOM   1160  O   ILE A  72       5.645   3.570 -11.814  1.00  0.83           O  
ATOM   1161  CB  ILE A  72       4.262   4.960  -9.223  1.00  0.83           C  
ATOM   1162  CG1 ILE A  72       4.633   3.585  -8.865  1.00  0.83           C  
ATOM   1163  CG2 ILE A  72       2.896   5.191  -8.632  1.00  0.83           C  
ATOM   1164  CD1 ILE A  72       4.930   3.411  -7.392  1.00  0.83           C  
ATOM   1165  H   ILE A  72       3.161   3.399 -11.431  1.00  0.83           H  
ATOM   1166  HA  ILE A  72       4.041   6.215 -10.967  1.00  0.83           H  
ATOM   1167  HB  ILE A  72       4.989   5.654  -8.794  1.00  0.83           H  
ATOM   1168 1HG1 ILE A  72       3.813   2.928  -9.130  1.00  0.83           H  
ATOM   1169 2HG1 ILE A  72       5.517   3.303  -9.438  1.00  0.83           H  
ATOM   1170 1HG2 ILE A  72       2.930   5.053  -7.555  1.00  0.83           H  
ATOM   1171 2HG2 ILE A  72       2.552   6.174  -8.857  1.00  0.83           H  
ATOM   1172 3HG2 ILE A  72       2.220   4.479  -9.069  1.00  0.83           H  
ATOM   1173 1HD1 ILE A  72       5.195   2.382  -7.186  1.00  0.83           H  
ATOM   1174 2HD1 ILE A  72       5.757   4.056  -7.115  1.00  0.83           H  
ATOM   1175 3HD1 ILE A  72       4.050   3.678  -6.811  1.00  0.83           H  
ATOM   1176  N   GLU A  73       6.463   5.611 -11.362  1.00  0.75           N  
ATOM   1177  CA  GLU A  73       7.787   5.277 -11.847  1.00  0.75           C  
ATOM   1178  C   GLU A  73       8.803   5.539 -10.770  1.00  0.75           C  
ATOM   1179  O   GLU A  73       8.745   6.558 -10.073  1.00  0.75           O  
ATOM   1180  CB  GLU A  73       8.123   6.085 -13.101  1.00  0.75           C  
ATOM   1181  CG  GLU A  73       7.259   5.753 -14.332  1.00  0.75           C  
ATOM   1182  CD  GLU A  73       7.552   6.647 -15.515  1.00  0.75           C  
ATOM   1183  OE1 GLU A  73       8.096   7.714 -15.310  1.00  0.75           O  
ATOM   1184  OE2 GLU A  73       7.233   6.268 -16.616  1.00  0.75           O  
ATOM   1185  H   GLU A  73       6.262   6.539 -10.991  1.00  0.75           H  
ATOM   1186  HA  GLU A  73       7.826   4.215 -12.092  1.00  0.75           H  
ATOM   1187 1HB  GLU A  73       8.017   7.148 -12.885  1.00  0.75           H  
ATOM   1188 2HB  GLU A  73       9.165   5.911 -13.372  1.00  0.75           H  
ATOM   1189 1HG  GLU A  73       7.451   4.717 -14.617  1.00  0.75           H  
ATOM   1190 2HG  GLU A  73       6.206   5.830 -14.070  1.00  0.75           H  
ATOM   1191  N   ILE A  74       9.736   4.615 -10.626  1.00  0.68           N  
ATOM   1192  CA  ILE A  74      10.769   4.756  -9.630  1.00  0.68           C  
ATOM   1193  C   ILE A  74      12.161   4.721 -10.215  1.00  0.68           C  
ATOM   1194  O   ILE A  74      12.497   3.841 -11.006  1.00  0.68           O  
ATOM   1195  CB  ILE A  74      10.621   3.696  -8.534  1.00  0.68           C  
ATOM   1196  CG1 ILE A  74       9.292   3.878  -7.851  1.00  0.68           C  
ATOM   1197  CG2 ILE A  74      11.713   3.829  -7.543  1.00  0.68           C  
ATOM   1198  CD1 ILE A  74       8.977   2.839  -6.893  1.00  0.68           C  
ATOM   1199  H   ILE A  74       9.714   3.776 -11.201  1.00  0.68           H  
ATOM   1200  HA  ILE A  74      10.639   5.716  -9.157  1.00  0.68           H  
ATOM   1201  HB  ILE A  74      10.638   2.699  -8.977  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  74       9.301   4.828  -7.351  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  74       8.500   3.876  -8.594  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  74      11.583   3.089  -6.766  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  74      12.669   3.683  -8.025  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  74      11.664   4.827  -7.119  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  74       8.012   3.045  -6.464  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  74       8.957   1.880  -7.401  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  74       9.733   2.828  -6.110  1.00  0.68           H  
ATOM   1210  N   LYS A  75      12.970   5.696  -9.816  1.00  0.64           N  
ATOM   1211  CA  LYS A  75      14.352   5.767 -10.264  1.00  0.64           C  
ATOM   1212  C   LYS A  75      15.277   5.694  -9.075  1.00  0.64           C  
ATOM   1213  O   LYS A  75      15.159   6.477  -8.133  1.00  0.64           O  
ATOM   1214  CB  LYS A  75      14.612   7.048 -11.050  1.00  0.64           C  
ATOM   1215  CG  LYS A  75      16.037   7.167 -11.563  1.00  0.64           C  
ATOM   1216  CD  LYS A  75      16.195   8.344 -12.507  1.00  0.64           C  
ATOM   1217  CE  LYS A  75      17.602   8.396 -13.057  1.00  0.64           C  
ATOM   1218  NZ  LYS A  75      17.906   7.163 -13.809  1.00  0.64           N  
ATOM   1219  H   LYS A  75      12.602   6.394  -9.169  1.00  0.64           H  
ATOM   1220  HA  LYS A  75      14.568   4.913 -10.901  1.00  0.64           H  
ATOM   1221 1HB  LYS A  75      13.944   7.088 -11.911  1.00  0.64           H  
ATOM   1222 2HB  LYS A  75      14.399   7.915 -10.422  1.00  0.64           H  
ATOM   1223 1HG  LYS A  75      16.713   7.302 -10.717  1.00  0.64           H  
ATOM   1224 2HG  LYS A  75      16.328   6.254 -12.079  1.00  0.64           H  
ATOM   1225 1HD  LYS A  75      15.497   8.231 -13.344  1.00  0.64           H  
ATOM   1226 2HD  LYS A  75      15.972   9.274 -11.986  1.00  0.64           H  
ATOM   1227 1HE  LYS A  75      17.700   9.249 -13.724  1.00  0.64           H  
ATOM   1228 2HE  LYS A  75      18.319   8.495 -12.241  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  75      18.870   7.205 -14.166  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  75      17.825   6.380 -13.187  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  75      17.233   7.035 -14.584  1.00  0.64           H  
ATOM   1232  N   VAL A  76      16.194   4.733  -9.108  1.00  0.61           N  
ATOM   1233  CA  VAL A  76      17.092   4.555  -7.987  1.00  0.61           C  
ATOM   1234  C   VAL A  76      18.540   4.768  -8.367  1.00  0.61           C  
ATOM   1235  O   VAL A  76      19.048   4.158  -9.308  1.00  0.61           O  
ATOM   1236  CB  VAL A  76      16.954   3.136  -7.427  1.00  0.61           C  
ATOM   1237  CG1 VAL A  76      17.884   2.973  -6.250  1.00  0.61           C  
ATOM   1238  CG2 VAL A  76      15.564   2.908  -7.022  1.00  0.61           C  
ATOM   1239  H   VAL A  76      16.247   4.096  -9.898  1.00  0.61           H  
ATOM   1240  HA  VAL A  76      16.835   5.269  -7.209  1.00  0.61           H  
ATOM   1241  HB  VAL A  76      17.237   2.405  -8.189  1.00  0.61           H  
ATOM   1242 1HG1 VAL A  76      17.779   1.983  -5.834  1.00  0.61           H  
ATOM   1243 2HG1 VAL A  76      18.916   3.134  -6.558  1.00  0.61           H  
ATOM   1244 3HG1 VAL A  76      17.604   3.706  -5.505  1.00  0.61           H  
ATOM   1245 1HG2 VAL A  76      15.478   1.913  -6.620  1.00  0.61           H  
ATOM   1246 2HG2 VAL A  76      15.310   3.633  -6.276  1.00  0.61           H  
ATOM   1247 3HG2 VAL A  76      14.909   3.014  -7.880  1.00  0.61           H  
ATOM   1248  N   HIS A  77      19.200   5.643  -7.616  1.00  0.60           N  
ATOM   1249  CA  HIS A  77      20.617   5.921  -7.787  1.00  0.60           C  
ATOM   1250  C   HIS A  77      21.379   5.428  -6.561  1.00  0.60           C  
ATOM   1251  O   HIS A  77      21.113   5.852  -5.432  1.00  0.60           O  
ATOM   1252  CB  HIS A  77      20.852   7.421  -7.986  1.00  0.60           C  
ATOM   1253  CG  HIS A  77      22.303   7.842  -8.217  1.00  0.60           C  
ATOM   1254  ND1 HIS A  77      22.756   9.116  -7.905  1.00  0.60           N  
ATOM   1255  CD2 HIS A  77      23.376   7.185  -8.744  1.00  0.60           C  
ATOM   1256  CE1 HIS A  77      24.037   9.218  -8.224  1.00  0.60           C  
ATOM   1257  NE2 HIS A  77      24.434   8.076  -8.734  1.00  0.60           N  
ATOM   1258  H   HIS A  77      18.692   6.144  -6.889  1.00  0.60           H  
ATOM   1259  HA  HIS A  77      21.005   5.392  -8.655  1.00  0.60           H  
ATOM   1260 1HB  HIS A  77      20.271   7.755  -8.848  1.00  0.60           H  
ATOM   1261 2HB  HIS A  77      20.476   7.960  -7.119  1.00  0.60           H  
ATOM   1262  HD2 HIS A  77      23.397   6.156  -9.111  1.00  0.60           H  
ATOM   1263  HE1 HIS A  77      24.666  10.098  -8.093  1.00  0.60           H  
ATOM   1264  HE2 HIS A  77      25.397   7.908  -9.068  1.00  0.60           H  
ATOM   1265  N   LEU A  78      22.279   4.475  -6.775  1.00  0.60           N  
ATOM   1266  CA  LEU A  78      23.060   3.945  -5.675  1.00  0.60           C  
ATOM   1267  C   LEU A  78      24.499   4.419  -5.758  1.00  0.60           C  
ATOM   1268  O   LEU A  78      25.095   4.445  -6.837  1.00  0.60           O  
ATOM   1269  CB  LEU A  78      23.119   2.424  -5.718  1.00  0.60           C  
ATOM   1270  CG  LEU A  78      21.857   1.667  -5.699  1.00  0.60           C  
ATOM   1271  CD1 LEU A  78      22.210   0.230  -5.782  1.00  0.60           C  
ATOM   1272  CD2 LEU A  78      21.130   1.979  -4.480  1.00  0.60           C  
ATOM   1273  H   LEU A  78      22.439   4.132  -7.714  1.00  0.60           H  
ATOM   1274  HA  LEU A  78      22.633   4.274  -4.732  1.00  0.60           H  
ATOM   1275 1HB  LEU A  78      23.656   2.132  -6.617  1.00  0.60           H  
ATOM   1276 2HB  LEU A  78      23.697   2.098  -4.857  1.00  0.60           H  
ATOM   1277  HG  LEU A  78      21.244   1.923  -6.566  1.00  0.60           H  
ATOM   1278 1HD1 LEU A  78      21.329  -0.369  -5.763  1.00  0.60           H  
ATOM   1279 2HD1 LEU A  78      22.753   0.062  -6.699  1.00  0.60           H  
ATOM   1280 3HD1 LEU A  78      22.834  -0.044  -4.952  1.00  0.60           H  
ATOM   1281 1HD2 LEU A  78      20.196   1.418  -4.432  1.00  0.60           H  
ATOM   1282 2HD2 LEU A  78      21.743   1.731  -3.650  1.00  0.60           H  
ATOM   1283 3HD2 LEU A  78      20.930   3.036  -4.479  1.00  0.60           H  
ATOM   1284  N   ARG A  79      25.079   4.686  -4.597  1.00  0.62           N  
ATOM   1285  CA  ARG A  79      26.498   4.989  -4.474  1.00  0.62           C  
ATOM   1286  C   ARG A  79      27.098   4.072  -3.414  1.00  0.62           C  
ATOM   1287  O   ARG A  79      26.616   4.021  -2.285  1.00  0.62           O  
ATOM   1288  CB  ARG A  79      26.692   6.451  -4.115  1.00  0.62           C  
ATOM   1289  CG  ARG A  79      28.100   6.869  -3.880  1.00  0.62           C  
ATOM   1290  CD  ARG A  79      28.218   8.339  -3.600  1.00  0.62           C  
ATOM   1291  NE  ARG A  79      27.996   9.151  -4.795  1.00  0.62           N  
ATOM   1292  CZ  ARG A  79      27.655  10.457  -4.805  1.00  0.62           C  
ATOM   1293  NH1 ARG A  79      27.463  11.115  -3.680  1.00  0.62           N  
ATOM   1294  NH2 ARG A  79      27.518  11.063  -5.971  1.00  0.62           N  
ATOM   1295  H   ARG A  79      24.500   4.709  -3.760  1.00  0.62           H  
ATOM   1296  HA  ARG A  79      26.992   4.792  -5.423  1.00  0.62           H  
ATOM   1297 1HB  ARG A  79      26.306   7.069  -4.929  1.00  0.62           H  
ATOM   1298 2HB  ARG A  79      26.119   6.687  -3.227  1.00  0.62           H  
ATOM   1299 1HG  ARG A  79      28.523   6.305  -3.045  1.00  0.62           H  
ATOM   1300 2HG  ARG A  79      28.647   6.652  -4.791  1.00  0.62           H  
ATOM   1301 1HD  ARG A  79      27.476   8.621  -2.854  1.00  0.62           H  
ATOM   1302 2HD  ARG A  79      29.214   8.557  -3.219  1.00  0.62           H  
ATOM   1303  HE  ARG A  79      28.143   8.717  -5.719  1.00  0.62           H  
ATOM   1304 1HH1 ARG A  79      27.571  10.643  -2.795  1.00  0.62           H  
ATOM   1305 2HH1 ARG A  79      27.209  12.091  -3.705  1.00  0.62           H  
ATOM   1306 1HH2 ARG A  79      27.687  10.511  -6.827  1.00  0.62           H  
ATOM   1307 2HH2 ARG A  79      27.268  12.036  -6.020  1.00  0.62           H  
ATOM   1308  N   LEU A  80      28.119   3.305  -3.792  1.00  0.64           N  
ATOM   1309  CA  LEU A  80      28.704   2.339  -2.867  1.00  0.64           C  
ATOM   1310  C   LEU A  80      30.163   2.604  -2.554  1.00  0.64           C  
ATOM   1311  O   LEU A  80      31.017   2.617  -3.440  1.00  0.64           O  
ATOM   1312  CB  LEU A  80      28.580   0.912  -3.424  1.00  0.64           C  
ATOM   1313  CG  LEU A  80      27.180   0.272  -3.336  1.00  0.64           C  
ATOM   1314  CD1 LEU A  80      26.318   0.689  -4.553  1.00  0.64           C  
ATOM   1315  CD2 LEU A  80      27.340  -1.240  -3.255  1.00  0.64           C  
ATOM   1316  H   LEU A  80      28.485   3.388  -4.734  1.00  0.64           H  
ATOM   1317  HA  LEU A  80      28.155   2.381  -1.934  1.00  0.64           H  
ATOM   1318 1HB  LEU A  80      28.876   0.925  -4.475  1.00  0.64           H  
ATOM   1319 2HB  LEU A  80      29.275   0.270  -2.879  1.00  0.64           H  
ATOM   1320  HG  LEU A  80      26.684   0.629  -2.443  1.00  0.64           H  
ATOM   1321 1HD1 LEU A  80      25.334   0.237  -4.475  1.00  0.64           H  
ATOM   1322 2HD1 LEU A  80      26.208   1.760  -4.590  1.00  0.64           H  
ATOM   1323 3HD1 LEU A  80      26.794   0.351  -5.472  1.00  0.64           H  
ATOM   1324 1HD2 LEU A  80      26.365  -1.718  -3.174  1.00  0.64           H  
ATOM   1325 2HD2 LEU A  80      27.841  -1.602  -4.151  1.00  0.64           H  
ATOM   1326 3HD2 LEU A  80      27.938  -1.496  -2.378  1.00  0.64           H  
ATOM   1327  N   GLU A  81      30.427   2.820  -1.267  1.00  0.67           N  
ATOM   1328  CA  GLU A  81      31.761   3.106  -0.771  1.00  0.67           C  
ATOM   1329  C   GLU A  81      32.388   1.854  -0.164  1.00  0.67           C  
ATOM   1330  O   GLU A  81      31.817   1.220   0.730  1.00  0.67           O  
ATOM   1331  CB  GLU A  81      31.690   4.237   0.258  1.00  0.67           C  
ATOM   1332  CG  GLU A  81      33.025   4.685   0.847  1.00  0.67           C  
ATOM   1333  CD  GLU A  81      32.857   5.791   1.882  1.00  0.67           C  
ATOM   1334  OE1 GLU A  81      31.732   6.138   2.171  1.00  0.67           O  
ATOM   1335  OE2 GLU A  81      33.842   6.282   2.380  1.00  0.67           O  
ATOM   1336  H   GLU A  81      29.657   2.782  -0.602  1.00  0.67           H  
ATOM   1337  HA  GLU A  81      32.389   3.422  -1.602  1.00  0.67           H  
ATOM   1338 1HB  GLU A  81      31.220   5.108  -0.199  1.00  0.67           H  
ATOM   1339 2HB  GLU A  81      31.054   3.927   1.082  1.00  0.67           H  
ATOM   1340 1HG  GLU A  81      33.508   3.829   1.319  1.00  0.67           H  
ATOM   1341 2HG  GLU A  81      33.674   5.031   0.040  1.00  0.67           H  
ATOM   1342  N   THR A  82      33.552   1.490  -0.677  1.00  0.70           N  
ATOM   1343  CA  THR A  82      34.278   0.311  -0.228  1.00  0.70           C  
ATOM   1344  C   THR A  82      35.129   0.649   0.989  1.00  0.70           C  
ATOM   1345  O   THR A  82      35.323   1.824   1.306  1.00  0.70           O  
ATOM   1346  CB  THR A  82      35.190  -0.202  -1.336  1.00  0.70           C  
ATOM   1347  OG1 THR A  82      36.193   0.773  -1.568  1.00  0.70           O  
ATOM   1348  CG2 THR A  82      34.406  -0.386  -2.638  1.00  0.70           C  
ATOM   1349  H   THR A  82      33.957   2.056  -1.427  1.00  0.70           H  
ATOM   1350  HA  THR A  82      33.565  -0.464   0.055  1.00  0.70           H  
ATOM   1351  HB  THR A  82      35.649  -1.141  -1.034  1.00  0.70           H  
ATOM   1352  HG1 THR A  82      35.778   1.518  -2.064  1.00  0.70           H  
ATOM   1353 1HG2 THR A  82      35.079  -0.727  -3.427  1.00  0.70           H  
ATOM   1354 2HG2 THR A  82      33.627  -1.104  -2.501  1.00  0.70           H  
ATOM   1355 3HG2 THR A  82      33.962   0.565  -2.934  1.00  0.70           H  
ATOM   1356  N   GLU A  83      35.721  -0.366   1.618  1.00  0.72           N  
ATOM   1357  CA  GLU A  83      36.566  -0.151   2.796  1.00  0.72           C  
ATOM   1358  C   GLU A  83      37.796   0.717   2.500  1.00  0.72           C  
ATOM   1359  O   GLU A  83      38.349   1.345   3.399  1.00  0.72           O  
ATOM   1360  CB  GLU A  83      37.056  -1.482   3.383  1.00  0.72           C  
ATOM   1361  CG  GLU A  83      35.987  -2.367   4.005  1.00  0.72           C  
ATOM   1362  CD  GLU A  83      36.551  -3.594   4.691  1.00  0.72           C  
ATOM   1363  OE1 GLU A  83      37.756  -3.747   4.731  1.00  0.72           O  
ATOM   1364  OE2 GLU A  83      35.772  -4.407   5.136  1.00  0.72           O  
ATOM   1365  H   GLU A  83      35.539  -1.309   1.308  1.00  0.72           H  
ATOM   1366  HA  GLU A  83      35.967   0.362   3.550  1.00  0.72           H  
ATOM   1367 1HB  GLU A  83      37.541  -2.060   2.595  1.00  0.72           H  
ATOM   1368 2HB  GLU A  83      37.808  -1.283   4.146  1.00  0.72           H  
ATOM   1369 1HG  GLU A  83      35.400  -1.789   4.720  1.00  0.72           H  
ATOM   1370 2HG  GLU A  83      35.317  -2.694   3.211  1.00  0.72           H  
ATOM   1371  N   ASN A  84      38.227   0.741   1.238  1.00  0.73           N  
ATOM   1372  CA  ASN A  84      39.406   1.500   0.844  1.00  0.73           C  
ATOM   1373  C   ASN A  84      39.072   2.917   0.356  1.00  0.73           C  
ATOM   1374  O   ASN A  84      39.955   3.640  -0.109  1.00  0.73           O  
ATOM   1375  CB  ASN A  84      40.156   0.748  -0.237  1.00  0.73           C  
ATOM   1376  CG  ASN A  84      40.784  -0.523   0.268  1.00  0.73           C  
ATOM   1377  OD1 ASN A  84      41.275  -0.592   1.402  1.00  0.73           O  
ATOM   1378  ND2 ASN A  84      40.781  -1.538  -0.560  1.00  0.73           N  
ATOM   1379  H   ASN A  84      37.720   0.215   0.541  1.00  0.73           H  
ATOM   1380  HA  ASN A  84      40.053   1.604   1.715  1.00  0.73           H  
ATOM   1381 1HB  ASN A  84      39.467   0.506  -1.051  1.00  0.73           H  
ATOM   1382 2HB  ASN A  84      40.935   1.389  -0.649  1.00  0.73           H  
ATOM   1383 1HD2 ASN A  84      41.188  -2.409  -0.285  1.00  0.73           H  
ATOM   1384 2HD2 ASN A  84      40.375  -1.441  -1.470  1.00  0.73           H  
ATOM   1385  N   GLY A  85      37.800   3.314   0.438  1.00  0.74           N  
ATOM   1386  CA  GLY A  85      37.362   4.650   0.020  1.00  0.74           C  
ATOM   1387  C   GLY A  85      36.942   4.741  -1.453  1.00  0.74           C  
ATOM   1388  O   GLY A  85      36.441   5.771  -1.902  1.00  0.74           O  
ATOM   1389  H   GLY A  85      37.090   2.689   0.822  1.00  0.74           H  
ATOM   1390 1HA  GLY A  85      36.518   4.947   0.646  1.00  0.74           H  
ATOM   1391 2HA  GLY A  85      38.159   5.364   0.215  1.00  0.74           H  
ATOM   1392  N   GLU A  86      37.181   3.685  -2.220  1.00  0.73           N  
ATOM   1393  CA  GLU A  86      36.785   3.666  -3.627  1.00  0.73           C  
ATOM   1394  C   GLU A  86      35.268   3.724  -3.708  1.00  0.73           C  
ATOM   1395  O   GLU A  86      34.589   3.029  -2.944  1.00  0.73           O  
ATOM   1396  CB  GLU A  86      37.340   2.420  -4.328  1.00  0.73           C  
ATOM   1397  CG  GLU A  86      37.048   2.305  -5.814  1.00  0.73           C  
ATOM   1398  CD  GLU A  86      37.757   1.111  -6.459  1.00  0.73           C  
ATOM   1399  OE1 GLU A  86      38.611   0.539  -5.825  1.00  0.73           O  
ATOM   1400  OE2 GLU A  86      37.402   0.748  -7.565  1.00  0.73           O  
ATOM   1401  H   GLU A  86      37.626   2.878  -1.809  1.00  0.73           H  
ATOM   1402  HA  GLU A  86      37.190   4.550  -4.120  1.00  0.73           H  
ATOM   1403 1HB  GLU A  86      38.421   2.384  -4.196  1.00  0.73           H  
ATOM   1404 2HB  GLU A  86      36.931   1.532  -3.864  1.00  0.73           H  
ATOM   1405 1HG  GLU A  86      35.974   2.195  -5.945  1.00  0.73           H  
ATOM   1406 2HG  GLU A  86      37.353   3.224  -6.312  1.00  0.73           H  
ATOM   1407  N   VAL A  87      34.731   4.551  -4.610  1.00  0.71           N  
ATOM   1408  CA  VAL A  87      33.280   4.659  -4.752  1.00  0.71           C  
ATOM   1409  C   VAL A  87      32.759   4.301  -6.140  1.00  0.71           C  
ATOM   1410  O   VAL A  87      33.236   4.821  -7.152  1.00  0.71           O  
ATOM   1411  CB  VAL A  87      32.802   6.076  -4.393  1.00  0.71           C  
ATOM   1412  CG1 VAL A  87      31.330   6.182  -4.620  1.00  0.71           C  
ATOM   1413  CG2 VAL A  87      33.091   6.366  -2.927  1.00  0.71           C  
ATOM   1414  H   VAL A  87      35.334   5.108  -5.199  1.00  0.71           H  
ATOM   1415  HA  VAL A  87      32.835   3.976  -4.039  1.00  0.71           H  
ATOM   1416  HB  VAL A  87      33.304   6.802  -5.027  1.00  0.71           H  
ATOM   1417 1HG1 VAL A  87      31.012   7.183  -4.363  1.00  0.71           H  
ATOM   1418 2HG1 VAL A  87      31.095   5.987  -5.666  1.00  0.71           H  
ATOM   1419 3HG1 VAL A  87      30.815   5.451  -3.990  1.00  0.71           H  
ATOM   1420 1HG2 VAL A  87      32.743   7.363  -2.677  1.00  0.71           H  
ATOM   1421 2HG2 VAL A  87      32.575   5.642  -2.312  1.00  0.71           H  
ATOM   1422 3HG2 VAL A  87      34.154   6.301  -2.742  1.00  0.71           H  
ATOM   1423  N   HIS A  88      31.761   3.414  -6.173  1.00  0.69           N  
ATOM   1424  CA  HIS A  88      31.120   2.974  -7.413  1.00  0.69           C  
ATOM   1425  C   HIS A  88      29.671   3.463  -7.473  1.00  0.69           C  
ATOM   1426  O   HIS A  88      29.026   3.616  -6.435  1.00  0.69           O  
ATOM   1427  CB  HIS A  88      31.130   1.444  -7.503  1.00  0.69           C  
ATOM   1428  CG  HIS A  88      32.505   0.829  -7.594  1.00  0.69           C  
ATOM   1429  ND1 HIS A  88      32.715  -0.533  -7.502  1.00  0.69           N  
ATOM   1430  CD2 HIS A  88      33.728   1.381  -7.772  1.00  0.69           C  
ATOM   1431  CE1 HIS A  88      34.012  -0.782  -7.610  1.00  0.69           C  
ATOM   1432  NE2 HIS A  88      34.638   0.363  -7.774  1.00  0.69           N  
ATOM   1433  H   HIS A  88      31.443   3.034  -5.281  1.00  0.69           H  
ATOM   1434  HA  HIS A  88      31.649   3.381  -8.273  1.00  0.69           H  
ATOM   1435 1HB  HIS A  88      30.633   1.032  -6.623  1.00  0.69           H  
ATOM   1436 2HB  HIS A  88      30.558   1.131  -8.376  1.00  0.69           H  
ATOM   1437  HD2 HIS A  88      33.965   2.433  -7.889  1.00  0.69           H  
ATOM   1438  HE1 HIS A  88      34.485  -1.763  -7.568  1.00  0.69           H  
ATOM   1439  HE2 HIS A  88      35.657   0.497  -7.878  1.00  0.69           H  
ATOM   1440  N   GLU A  89      29.134   3.670  -8.678  1.00  0.67           N  
ATOM   1441  CA  GLU A  89      27.729   4.086  -8.778  1.00  0.67           C  
ATOM   1442  C   GLU A  89      26.917   3.253  -9.772  1.00  0.67           C  
ATOM   1443  O   GLU A  89      27.448   2.741 -10.760  1.00  0.67           O  
ATOM   1444  CB  GLU A  89      27.604   5.572  -9.140  1.00  0.67           C  
ATOM   1445  CG  GLU A  89      28.181   6.537  -8.103  1.00  0.67           C  
ATOM   1446  CD  GLU A  89      27.877   7.977  -8.395  1.00  0.67           C  
ATOM   1447  OE1 GLU A  89      27.183   8.249  -9.347  1.00  0.67           O  
ATOM   1448  OE2 GLU A  89      28.305   8.811  -7.631  1.00  0.67           O  
ATOM   1449  H   GLU A  89      29.685   3.543  -9.516  1.00  0.67           H  
ATOM   1450  HA  GLU A  89      27.269   3.947  -7.804  1.00  0.67           H  
ATOM   1451 1HB  GLU A  89      28.100   5.759 -10.091  1.00  0.67           H  
ATOM   1452 2HB  GLU A  89      26.548   5.818  -9.267  1.00  0.67           H  
ATOM   1453 1HG  GLU A  89      27.765   6.286  -7.135  1.00  0.67           H  
ATOM   1454 2HG  GLU A  89      29.259   6.404  -8.049  1.00  0.67           H  
ATOM   1455  N   LEU A  90      25.616   3.137  -9.483  1.00  0.66           N  
ATOM   1456  CA  LEU A  90      24.663   2.404 -10.322  1.00  0.66           C  
ATOM   1457  C   LEU A  90      23.264   3.010 -10.368  1.00  0.66           C  
ATOM   1458  O   LEU A  90      22.733   3.449  -9.349  1.00  0.66           O  
ATOM   1459  CB  LEU A  90      24.548   0.959  -9.818  1.00  0.66           C  
ATOM   1460  CG  LEU A  90      23.581   0.027 -10.588  1.00  0.66           C  
ATOM   1461  CD1 LEU A  90      24.141  -1.352 -10.560  1.00  0.66           C  
ATOM   1462  CD2 LEU A  90      22.181   0.035  -9.916  1.00  0.66           C  
ATOM   1463  H   LEU A  90      25.289   3.589  -8.628  1.00  0.66           H  
ATOM   1464  HA  LEU A  90      25.054   2.389 -11.338  1.00  0.66           H  
ATOM   1465 1HB  LEU A  90      25.537   0.505  -9.853  1.00  0.66           H  
ATOM   1466 2HB  LEU A  90      24.221   0.981  -8.780  1.00  0.66           H  
ATOM   1467  HG  LEU A  90      23.494   0.350 -11.626  1.00  0.66           H  
ATOM   1468 1HD1 LEU A  90      23.473  -2.022 -11.100  1.00  0.66           H  
ATOM   1469 2HD1 LEU A  90      25.121  -1.357 -11.033  1.00  0.66           H  
ATOM   1470 3HD1 LEU A  90      24.233  -1.669  -9.529  1.00  0.66           H  
ATOM   1471 1HD2 LEU A  90      21.511  -0.636 -10.460  1.00  0.66           H  
ATOM   1472 2HD2 LEU A  90      22.268  -0.298  -8.905  1.00  0.66           H  
ATOM   1473 3HD2 LEU A  90      21.763   1.030  -9.920  1.00  0.66           H  
ATOM   1474  N   GLU A  91      22.650   3.017 -11.552  1.00  0.66           N  
ATOM   1475  CA  GLU A  91      21.261   3.461 -11.633  1.00  0.66           C  
ATOM   1476  C   GLU A  91      20.350   2.362 -12.193  1.00  0.66           C  
ATOM   1477  O   GLU A  91      20.748   1.612 -13.087  1.00  0.66           O  
ATOM   1478  CB  GLU A  91      21.103   4.709 -12.510  1.00  0.66           C  
ATOM   1479  CG  GLU A  91      21.782   5.982 -12.031  1.00  0.66           C  
ATOM   1480  CD  GLU A  91      21.457   7.171 -12.951  1.00  0.66           C  
ATOM   1481  OE1 GLU A  91      20.716   6.981 -13.909  1.00  0.66           O  
ATOM   1482  OE2 GLU A  91      21.928   8.248 -12.695  1.00  0.66           O  
ATOM   1483  H   GLU A  91      23.126   2.683 -12.377  1.00  0.66           H  
ATOM   1484  HA  GLU A  91      20.921   3.699 -10.635  1.00  0.66           H  
ATOM   1485 1HB  GLU A  91      21.480   4.493 -13.508  1.00  0.66           H  
ATOM   1486 2HB  GLU A  91      20.040   4.931 -12.608  1.00  0.66           H  
ATOM   1487 1HG  GLU A  91      21.433   6.207 -11.025  1.00  0.66           H  
ATOM   1488 2HG  GLU A  91      22.860   5.830 -11.989  1.00  0.66           H  
ATOM   1489  N   GLU A  92      19.112   2.319 -11.685  1.00  0.66           N  
ATOM   1490  CA  GLU A  92      18.073   1.391 -12.163  1.00  0.66           C  
ATOM   1491  C   GLU A  92      16.662   1.972 -12.025  1.00  0.66           C  
ATOM   1492  O   GLU A  92      16.356   2.679 -11.065  1.00  0.66           O  
ATOM   1493  CB  GLU A  92      18.169   0.029 -11.463  1.00  0.66           C  
ATOM   1494  CG  GLU A  92      17.117  -1.005 -11.954  1.00  0.66           C  
ATOM   1495  CD  GLU A  92      17.357  -2.434 -11.494  1.00  0.66           C  
ATOM   1496  OE1 GLU A  92      18.493  -2.785 -11.294  1.00  0.66           O  
ATOM   1497  OE2 GLU A  92      16.400  -3.171 -11.331  1.00  0.66           O  
ATOM   1498  H   GLU A  92      18.902   2.959 -10.918  1.00  0.66           H  
ATOM   1499  HA  GLU A  92      18.247   1.218 -13.225  1.00  0.66           H  
ATOM   1500 1HB  GLU A  92      19.163  -0.394 -11.616  1.00  0.66           H  
ATOM   1501 2HB  GLU A  92      18.033   0.163 -10.389  1.00  0.66           H  
ATOM   1502 1HG  GLU A  92      16.137  -0.696 -11.589  1.00  0.66           H  
ATOM   1503 2HG  GLU A  92      17.089  -0.982 -13.040  1.00  0.66           H  
ATOM   1504  N   GLU A  93      15.812   1.709 -13.021  1.00  0.69           N  
ATOM   1505  CA  GLU A  93      14.435   2.208 -12.986  1.00  0.69           C  
ATOM   1506  C   GLU A  93      13.410   1.066 -12.982  1.00  0.69           C  
ATOM   1507  O   GLU A  93      13.637   0.016 -13.591  1.00  0.69           O  
ATOM   1508  CB  GLU A  93      14.191   3.147 -14.179  1.00  0.69           C  
ATOM   1509  CG  GLU A  93      15.096   4.397 -14.176  1.00  0.69           C  
ATOM   1510  CD  GLU A  93      14.910   5.341 -15.368  1.00  0.69           C  
ATOM   1511  OE1 GLU A  93      14.060   5.077 -16.181  1.00  0.69           O  
ATOM   1512  OE2 GLU A  93      15.657   6.319 -15.469  1.00  0.69           O  
ATOM   1513  H   GLU A  93      16.117   1.135 -13.793  1.00  0.69           H  
ATOM   1514  HA  GLU A  93      14.307   2.773 -12.071  1.00  0.69           H  
ATOM   1515 1HB  GLU A  93      14.349   2.607 -15.111  1.00  0.69           H  
ATOM   1516 2HB  GLU A  93      13.153   3.484 -14.162  1.00  0.69           H  
ATOM   1517 1HG  GLU A  93      14.865   4.945 -13.279  1.00  0.69           H  
ATOM   1518 2HG  GLU A  93      16.137   4.088 -14.120  1.00  0.69           H  
ATOM   1519  N   LYS A  94      12.267   1.302 -12.325  1.00  0.74           N  
ATOM   1520  CA  LYS A  94      11.176   0.324 -12.226  1.00  0.74           C  
ATOM   1521  C   LYS A  94       9.787   0.962 -12.357  1.00  0.74           C  
ATOM   1522  O   LYS A  94       9.525   2.043 -11.825  1.00  0.74           O  
ATOM   1523  CB  LYS A  94      11.252  -0.420 -10.880  1.00  0.74           C  
ATOM   1524  CG  LYS A  94      10.220  -1.549 -10.702  1.00  0.74           C  
ATOM   1525  CD  LYS A  94      10.394  -2.298  -9.372  1.00  0.74           C  
ATOM   1526  CE  LYS A  94       9.450  -3.503  -9.312  1.00  0.74           C  
ATOM   1527  NZ  LYS A  94       9.565  -4.281  -8.031  1.00  0.74           N  
ATOM   1528  H   LYS A  94      12.179   2.201 -11.852  1.00  0.74           H  
ATOM   1529  HA  LYS A  94      11.289  -0.398 -13.037  1.00  0.74           H  
ATOM   1530 1HB  LYS A  94      12.247  -0.854 -10.761  1.00  0.74           H  
ATOM   1531 2HB  LYS A  94      11.105   0.292 -10.065  1.00  0.74           H  
ATOM   1532 1HG  LYS A  94       9.214  -1.133 -10.724  1.00  0.74           H  
ATOM   1533 2HG  LYS A  94      10.313  -2.260 -11.521  1.00  0.74           H  
ATOM   1534 1HD  LYS A  94      11.425  -2.643  -9.260  1.00  0.74           H  
ATOM   1535 2HD  LYS A  94      10.160  -1.626  -8.549  1.00  0.74           H  
ATOM   1536 1HE  LYS A  94       8.423  -3.158  -9.426  1.00  0.74           H  
ATOM   1537 2HE  LYS A  94       9.693  -4.165 -10.141  1.00  0.74           H  
ATOM   1538 1HZ  LYS A  94       8.936  -5.065  -8.060  1.00  0.74           H  
ATOM   1539 2HZ  LYS A  94      10.530  -4.639  -7.895  1.00  0.74           H  
ATOM   1540 3HZ  LYS A  94       9.326  -3.704  -7.247  1.00  0.74           H  
ATOM   1541  N   LYS A  95       8.896   0.298 -13.088  1.00  0.82           N  
ATOM   1542  CA  LYS A  95       7.512   0.763 -13.216  1.00  0.82           C  
ATOM   1543  C   LYS A  95       6.544  -0.106 -12.408  1.00  0.82           C  
ATOM   1544  O   LYS A  95       6.607  -1.337 -12.473  1.00  0.82           O  
ATOM   1545  CB  LYS A  95       7.070   0.788 -14.669  1.00  0.82           C  
ATOM   1546  CG  LYS A  95       5.671   1.289 -14.829  1.00  0.82           C  
ATOM   1547  CD  LYS A  95       5.198   1.311 -16.256  1.00  0.82           C  
ATOM   1548  CE  LYS A  95       3.802   1.814 -16.245  1.00  0.82           C  
ATOM   1549  NZ  LYS A  95       3.150   1.830 -17.551  1.00  0.82           N  
ATOM   1550  H   LYS A  95       9.169  -0.564 -13.538  1.00  0.82           H  
ATOM   1551  HA  LYS A  95       7.444   1.779 -12.822  1.00  0.82           H  
ATOM   1552 1HB  LYS A  95       7.730   1.436 -15.246  1.00  0.82           H  
ATOM   1553 2HB  LYS A  95       7.126  -0.214 -15.091  1.00  0.82           H  
ATOM   1554 1HG  LYS A  95       4.989   0.651 -14.267  1.00  0.82           H  
ATOM   1555 2HG  LYS A  95       5.604   2.301 -14.416  1.00  0.82           H  
ATOM   1556 1HD  LYS A  95       5.825   1.975 -16.853  1.00  0.82           H  
ATOM   1557 2HD  LYS A  95       5.226   0.309 -16.683  1.00  0.82           H  
ATOM   1558 1HE  LYS A  95       3.215   1.194 -15.567  1.00  0.82           H  
ATOM   1559 2HE  LYS A  95       3.823   2.830 -15.863  1.00  0.82           H  
ATOM   1560 1HZ  LYS A  95       2.211   2.213 -17.363  1.00  0.82           H  
ATOM   1561 2HZ  LYS A  95       3.647   2.423 -18.188  1.00  0.82           H  
ATOM   1562 3HZ  LYS A  95       3.082   0.903 -17.926  1.00  0.82           H  
ATOM   1563  N   ILE A  96       5.678   0.544 -11.626  1.00  0.95           N  
ATOM   1564  CA  ILE A  96       4.677  -0.129 -10.793  1.00  0.95           C  
ATOM   1565  C   ILE A  96       3.251   0.397 -11.029  1.00  0.95           C  
ATOM   1566  O   ILE A  96       3.018   1.602 -11.079  1.00  0.95           O  
ATOM   1567  CB  ILE A  96       5.036   0.008  -9.295  1.00  0.95           C  
ATOM   1568  CG1 ILE A  96       6.384  -0.660  -8.988  1.00  0.95           C  
ATOM   1569  CG2 ILE A  96       3.918  -0.513  -8.396  1.00  0.95           C  
ATOM   1570  CD1 ILE A  96       6.877  -0.381  -7.593  1.00  0.95           C  
ATOM   1571  H   ILE A  96       5.700   1.566 -11.631  1.00  0.95           H  
ATOM   1572  HA  ILE A  96       4.685  -1.189 -11.044  1.00  0.95           H  
ATOM   1573  HB  ILE A  96       5.184   1.020  -9.092  1.00  0.95           H  
ATOM   1574 1HG1 ILE A  96       6.289  -1.735  -9.128  1.00  0.95           H  
ATOM   1575 2HG1 ILE A  96       7.131  -0.283  -9.676  1.00  0.95           H  
ATOM   1576 1HG2 ILE A  96       4.194  -0.364  -7.353  1.00  0.95           H  
ATOM   1577 2HG2 ILE A  96       2.998   0.032  -8.601  1.00  0.95           H  
ATOM   1578 3HG2 ILE A  96       3.760  -1.574  -8.583  1.00  0.95           H  
ATOM   1579 1HD1 ILE A  96       7.838  -0.866  -7.435  1.00  0.95           H  
ATOM   1580 2HD1 ILE A  96       6.985   0.687  -7.464  1.00  0.95           H  
ATOM   1581 3HD1 ILE A  96       6.157  -0.760  -6.869  1.00  0.95           H  
ATOM   1582  N   LYS A  97       2.281  -0.495 -11.209  1.00  1.13           N  
ATOM   1583  CA  LYS A  97       0.899  -0.026 -11.363  1.00  1.13           C  
ATOM   1584  C   LYS A  97       0.174  -0.052 -10.016  1.00  1.13           C  
ATOM   1585  O   LYS A  97       0.095  -1.101  -9.368  1.00  1.13           O  
ATOM   1586  CB  LYS A  97       0.145  -0.860 -12.391  1.00  1.13           C  
ATOM   1587  CG  LYS A  97      -1.284  -0.389 -12.635  1.00  1.13           C  
ATOM   1588  CD  LYS A  97      -1.960  -1.242 -13.684  1.00  1.13           C  
ATOM   1589  CE  LYS A  97      -3.410  -0.843 -13.890  1.00  1.13           C  
ATOM   1590  NZ  LYS A  97      -4.098  -1.756 -14.852  1.00  1.13           N  
ATOM   1591  H   LYS A  97       2.487  -1.485 -11.204  1.00  1.13           H  
ATOM   1592  HA  LYS A  97       0.909   1.005 -11.716  1.00  1.13           H  
ATOM   1593 1HB  LYS A  97       0.669  -0.818 -13.347  1.00  1.13           H  
ATOM   1594 2HB  LYS A  97       0.108  -1.903 -12.072  1.00  1.13           H  
ATOM   1595 1HG  LYS A  97      -1.852  -0.451 -11.703  1.00  1.13           H  
ATOM   1596 2HG  LYS A  97      -1.269   0.655 -12.967  1.00  1.13           H  
ATOM   1597 1HD  LYS A  97      -1.427  -1.137 -14.629  1.00  1.13           H  
ATOM   1598 2HD  LYS A  97      -1.913  -2.275 -13.382  1.00  1.13           H  
ATOM   1599 1HE  LYS A  97      -3.932  -0.880 -12.933  1.00  1.13           H  
ATOM   1600 2HE  LYS A  97      -3.448   0.176 -14.278  1.00  1.13           H  
ATOM   1601 1HZ  LYS A  97      -5.056  -1.478 -14.968  1.00  1.13           H  
ATOM   1602 2HZ  LYS A  97      -3.630  -1.740 -15.742  1.00  1.13           H  
ATOM   1603 3HZ  LYS A  97      -4.064  -2.716 -14.460  1.00  1.13           H  
ATOM   1604  N   LYS A  98      -0.340   1.089  -9.565  1.00  1.36           N  
ATOM   1605  CA  LYS A  98      -1.000   1.107  -8.269  1.00  1.36           C  
ATOM   1606  C   LYS A  98      -2.221   0.207  -8.281  1.00  1.36           C  
ATOM   1607  O   LYS A  98      -2.972   0.180  -9.256  1.00  1.36           O  
ATOM   1608  CB  LYS A  98      -1.393   2.532  -7.871  1.00  1.36           C  
ATOM   1609  CG  LYS A  98      -0.208   3.419  -7.517  1.00  1.36           C  
ATOM   1610  CD  LYS A  98      -0.611   4.895  -7.356  1.00  1.36           C  
ATOM   1611  CE  LYS A  98      -1.436   5.141  -6.108  1.00  1.36           C  
ATOM   1612  NZ  LYS A  98      -1.691   6.596  -5.903  1.00  1.36           N  
ATOM   1613  H   LYS A  98      -0.275   1.961 -10.099  1.00  1.36           H  
ATOM   1614  HA  LYS A  98      -0.305   0.721  -7.524  1.00  1.36           H  
ATOM   1615 1HB  LYS A  98      -1.938   3.003  -8.687  1.00  1.36           H  
ATOM   1616 2HB  LYS A  98      -2.059   2.497  -7.010  1.00  1.36           H  
ATOM   1617 1HG  LYS A  98       0.255   3.072  -6.595  1.00  1.36           H  
ATOM   1618 2HG  LYS A  98       0.512   3.325  -8.314  1.00  1.36           H  
ATOM   1619 1HD  LYS A  98       0.286   5.515  -7.297  1.00  1.36           H  
ATOM   1620 2HD  LYS A  98      -1.180   5.210  -8.231  1.00  1.36           H  
ATOM   1621 1HE  LYS A  98      -2.386   4.621  -6.199  1.00  1.36           H  
ATOM   1622 2HE  LYS A  98      -0.899   4.753  -5.242  1.00  1.36           H  
ATOM   1623 1HZ  LYS A  98      -2.236   6.733  -5.067  1.00  1.36           H  
ATOM   1624 2HZ  LYS A  98      -0.786   7.092  -5.808  1.00  1.36           H  
ATOM   1625 3HZ  LYS A  98      -2.191   6.967  -6.696  1.00  1.36           H  
ATOM   1626  N   SER A  99      -2.398  -0.535  -7.184  1.00  1.62           N  
ATOM   1627  CA  SER A  99      -3.520  -1.455  -6.932  1.00  1.62           C  
ATOM   1628  C   SER A  99      -3.455  -2.796  -7.681  1.00  1.62           C  
ATOM   1629  O   SER A  99      -4.338  -3.634  -7.479  1.00  1.62           O  
ATOM   1630  CB  SER A  99      -4.865  -0.798  -7.235  1.00  1.62           C  
ATOM   1631  OG  SER A  99      -5.214  -0.905  -8.590  1.00  1.62           O  
ATOM   1632  H   SER A  99      -1.704  -0.450  -6.457  1.00  1.62           H  
ATOM   1633  HA  SER A  99      -3.511  -1.686  -5.867  1.00  1.62           H  
ATOM   1634 1HB  SER A  99      -5.638  -1.260  -6.624  1.00  1.62           H  
ATOM   1635 2HB  SER A  99      -4.820   0.254  -6.958  1.00  1.62           H  
ATOM   1636  HG  SER A  99      -4.456  -0.567  -9.082  1.00  1.62           H  
ATOM   1637  N   GLU A 100      -2.451  -3.004  -8.541  1.00  1.89           N  
ATOM   1638  CA  GLU A 100      -2.390  -4.249  -9.305  1.00  1.89           C  
ATOM   1639  C   GLU A 100      -1.074  -4.992  -9.069  1.00  1.89           C  
ATOM   1640  O   GLU A 100      -0.945  -5.715  -8.080  1.00  1.89           O  
ATOM   1641  OXT GLU A 100      -0.265  -5.088  -9.993  1.00  1.89           O  
ATOM   1642  CB  GLU A 100      -2.600  -3.949 -10.793  1.00  1.89           C  
ATOM   1643  CG  GLU A 100      -2.660  -5.180 -11.719  1.00  1.89           C  
ATOM   1644  CD  GLU A 100      -2.962  -4.796 -13.159  1.00  1.89           C  
ATOM   1645  OE1 GLU A 100      -4.005  -4.213 -13.395  1.00  1.89           O  
ATOM   1646  OE2 GLU A 100      -2.156  -5.059 -14.015  1.00  1.89           O  
ATOM   1647  H   GLU A 100      -1.728  -2.294  -8.685  1.00  1.89           H  
ATOM   1648  HA  GLU A 100      -3.199  -4.899  -8.974  1.00  1.89           H  
ATOM   1649 1HB  GLU A 100      -3.528  -3.389 -10.919  1.00  1.89           H  
ATOM   1650 2HB  GLU A 100      -1.790  -3.309 -11.138  1.00  1.89           H  
ATOM   1651 1HG  GLU A 100      -1.703  -5.698 -11.684  1.00  1.89           H  
ATOM   1652 2HG  GLU A 100      -3.428  -5.860 -11.357  1.00  1.89           H  
TER    1653
ENDMDL

REMARK ID 638374 MODEL 4 0089-PLE
PFRMAT TS
TARGET 0089-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.261   0.601  -0.740  1.00  1.34           N  
ATOM      2  CA  LYS A   1       1.710   0.587  -0.616  1.00  1.34           C  
ATOM      3  C   LYS A   1       2.275   1.994  -0.675  1.00  1.34           C  
ATOM      4  O   LYS A   1       1.846   2.821  -1.486  1.00  1.34           O  
ATOM      5  CB  LYS A   1       2.332  -0.273  -1.717  1.00  1.34           C  
ATOM      6  CG  LYS A   1       2.003  -1.758  -1.626  1.00  1.34           C  
ATOM      7  CD  LYS A   1       2.669  -2.548  -2.755  1.00  1.34           C  
ATOM      8  CE  LYS A   1       2.344  -4.037  -2.665  1.00  1.34           C  
ATOM      9  NZ  LYS A   1       2.929  -4.799  -3.795  1.00  1.34           N  
ATOM     10 1H   LYS A   1      -0.119  -0.237  -0.324  1.00  1.34           H  
ATOM     11 2H   LYS A   1      -0.101   1.412  -0.256  1.00  1.34           H  
ATOM     12 3H   LYS A   1       0.002   0.645  -1.714  1.00  1.34           H  
ATOM     13  HA  LYS A   1       1.977   0.162   0.355  1.00  1.34           H  
ATOM     14 1HB  LYS A   1       2.012   0.094  -2.691  1.00  1.34           H  
ATOM     15 2HB  LYS A   1       3.421  -0.173  -1.670  1.00  1.34           H  
ATOM     16 1HG  LYS A   1       2.362  -2.144  -0.669  1.00  1.34           H  
ATOM     17 2HG  LYS A   1       0.924  -1.900  -1.676  1.00  1.34           H  
ATOM     18 1HD  LYS A   1       2.335  -2.168  -3.720  1.00  1.34           H  
ATOM     19 2HD  LYS A   1       3.758  -2.431  -2.695  1.00  1.34           H  
ATOM     20 1HE  LYS A   1       2.749  -4.431  -1.733  1.00  1.34           H  
ATOM     21 2HE  LYS A   1       1.264  -4.172  -2.668  1.00  1.34           H  
ATOM     22 1HZ  LYS A   1       2.711  -5.775  -3.699  1.00  1.34           H  
ATOM     23 2HZ  LYS A   1       2.567  -4.456  -4.666  1.00  1.34           H  
ATOM     24 3HZ  LYS A   1       3.957  -4.681  -3.787  1.00  1.34           H  
ATOM     25  N   THR A   2       3.235   2.257   0.192  1.00  1.21           N  
ATOM     26  CA  THR A   2       3.908   3.545   0.280  1.00  1.21           C  
ATOM     27  C   THR A   2       5.028   3.651  -0.730  1.00  1.21           C  
ATOM     28  O   THR A   2       5.455   2.644  -1.282  1.00  1.21           O  
ATOM     29  CB  THR A   2       4.509   3.720   1.679  1.00  1.21           C  
ATOM     30  OG1 THR A   2       5.487   2.673   1.890  1.00  1.21           O  
ATOM     31  CG2 THR A   2       3.429   3.621   2.743  1.00  1.21           C  
ATOM     32  H   THR A   2       3.540   1.518   0.837  1.00  1.21           H  
ATOM     33  HA  THR A   2       3.184   4.336   0.086  1.00  1.21           H  
ATOM     34  HB  THR A   2       5.000   4.688   1.746  1.00  1.21           H  
ATOM     35  HG1 THR A   2       4.995   1.807   1.963  1.00  1.21           H  
ATOM     36 1HG2 THR A   2       3.875   3.735   3.729  1.00  1.21           H  
ATOM     37 2HG2 THR A   2       2.688   4.403   2.585  1.00  1.21           H  
ATOM     38 3HG2 THR A   2       2.946   2.643   2.675  1.00  1.21           H  
ATOM     39  N   ILE A   3       5.559   4.855  -0.915  1.00  1.07           N  
ATOM     40  CA  ILE A   3       6.696   5.019  -1.813  1.00  1.07           C  
ATOM     41  C   ILE A   3       7.913   4.225  -1.388  1.00  1.07           C  
ATOM     42  O   ILE A   3       8.585   3.636  -2.234  1.00  1.07           O  
ATOM     43  CB  ILE A   3       7.075   6.495  -1.925  1.00  1.07           C  
ATOM     44  CG1 ILE A   3       5.970   7.261  -2.696  1.00  1.07           C  
ATOM     45  CG2 ILE A   3       8.464   6.655  -2.537  1.00  1.07           C  
ATOM     46  CD1 ILE A   3       5.785   6.766  -4.151  1.00  1.07           C  
ATOM     47  H   ILE A   3       5.168   5.654  -0.444  1.00  1.07           H  
ATOM     48  HA  ILE A   3       6.398   4.675  -2.799  1.00  1.07           H  
ATOM     49  HB  ILE A   3       7.104   6.920  -0.923  1.00  1.07           H  
ATOM     50 1HG1 ILE A   3       5.023   7.138  -2.170  1.00  1.07           H  
ATOM     51 2HG1 ILE A   3       6.220   8.322  -2.720  1.00  1.07           H  
ATOM     52 1HG2 ILE A   3       8.702   7.691  -2.555  1.00  1.07           H  
ATOM     53 2HG2 ILE A   3       9.202   6.128  -1.934  1.00  1.07           H  
ATOM     54 3HG2 ILE A   3       8.478   6.264  -3.529  1.00  1.07           H  
ATOM     55 1HD1 ILE A   3       4.996   7.333  -4.642  1.00  1.07           H  
ATOM     56 2HD1 ILE A   3       6.717   6.902  -4.698  1.00  1.07           H  
ATOM     57 3HD1 ILE A   3       5.518   5.713  -4.151  1.00  1.07           H  
ATOM     58  N   GLU A   4       8.216   4.180  -0.093  1.00  0.96           N  
ATOM     59  CA  GLU A   4       9.354   3.374   0.317  1.00  0.96           C  
ATOM     60  C   GLU A   4       9.123   1.912  -0.044  1.00  0.96           C  
ATOM     61  O   GLU A   4      10.032   1.247  -0.543  1.00  0.96           O  
ATOM     62  CB  GLU A   4       9.644   3.480   1.811  1.00  0.96           C  
ATOM     63  CG  GLU A   4      10.867   2.638   2.239  1.00  0.96           C  
ATOM     64  CD  GLU A   4      11.227   2.768   3.697  1.00  0.96           C  
ATOM     65  OE1 GLU A   4      10.583   3.520   4.388  1.00  0.96           O  
ATOM     66  OE2 GLU A   4      12.146   2.093   4.127  1.00  0.96           O  
ATOM     67  H   GLU A   4       7.655   4.674   0.585  1.00  0.96           H  
ATOM     68  HA  GLU A   4      10.235   3.721  -0.227  1.00  0.96           H  
ATOM     69 1HB  GLU A   4       9.824   4.521   2.080  1.00  0.96           H  
ATOM     70 2HB  GLU A   4       8.775   3.136   2.376  1.00  0.96           H  
ATOM     71 1HG  GLU A   4      10.654   1.588   2.025  1.00  0.96           H  
ATOM     72 2HG  GLU A   4      11.722   2.930   1.631  1.00  0.96           H  
ATOM     73  N   GLU A   5       7.906   1.400   0.219  1.00  0.87           N  
ATOM     74  CA  GLU A   5       7.628  -0.003  -0.090  1.00  0.87           C  
ATOM     75  C   GLU A   5       7.654  -0.277  -1.592  1.00  0.87           C  
ATOM     76  O   GLU A   5       8.231  -1.279  -2.026  1.00  0.87           O  
ATOM     77  CB  GLU A   5       6.259  -0.396   0.470  1.00  0.87           C  
ATOM     78  CG  GLU A   5       6.194  -0.501   1.988  1.00  0.87           C  
ATOM     79  CD  GLU A   5       4.782  -0.582   2.499  1.00  0.87           C  
ATOM     80  OE1 GLU A   5       3.971   0.205   2.033  1.00  0.87           O  
ATOM     81  OE2 GLU A   5       4.500  -1.412   3.329  1.00  0.87           O  
ATOM     82  H   GLU A   5       7.174   1.978   0.642  1.00  0.87           H  
ATOM     83  HA  GLU A   5       8.387  -0.616   0.384  1.00  0.87           H  
ATOM     84 1HB  GLU A   5       5.519   0.337   0.153  1.00  0.87           H  
ATOM     85 2HB  GLU A   5       5.961  -1.358   0.052  1.00  0.87           H  
ATOM     86 1HG  GLU A   5       6.733  -1.394   2.302  1.00  0.87           H  
ATOM     87 2HG  GLU A   5       6.693   0.363   2.426  1.00  0.87           H  
ATOM     88  N   ILE A   6       7.111   0.637  -2.395  1.00  0.81           N  
ATOM     89  CA  ILE A   6       7.117   0.445  -3.837  1.00  0.81           C  
ATOM     90  C   ILE A   6       8.533   0.451  -4.333  1.00  0.81           C  
ATOM     91  O   ILE A   6       8.947  -0.429  -5.091  1.00  0.81           O  
ATOM     92  CB  ILE A   6       6.347   1.559  -4.573  1.00  0.81           C  
ATOM     93  CG1 ILE A   6       4.843   1.468  -4.282  1.00  0.81           C  
ATOM     94  CG2 ILE A   6       6.629   1.468  -6.072  1.00  0.81           C  
ATOM     95  CD1 ILE A   6       4.071   2.693  -4.721  1.00  0.81           C  
ATOM     96  H   ILE A   6       6.652   1.452  -1.992  1.00  0.81           H  
ATOM     97  HA  ILE A   6       6.667  -0.516  -4.067  1.00  0.81           H  
ATOM     98  HB  ILE A   6       6.683   2.531  -4.204  1.00  0.81           H  
ATOM     99 1HG1 ILE A   6       4.436   0.598  -4.795  1.00  0.81           H  
ATOM    100 2HG1 ILE A   6       4.699   1.333  -3.216  1.00  0.81           H  
ATOM    101 1HG2 ILE A   6       6.100   2.263  -6.595  1.00  0.81           H  
ATOM    102 2HG2 ILE A   6       7.698   1.565  -6.255  1.00  0.81           H  
ATOM    103 3HG2 ILE A   6       6.293   0.505  -6.426  1.00  0.81           H  
ATOM    104 1HD1 ILE A   6       3.015   2.562  -4.478  1.00  0.81           H  
ATOM    105 2HD1 ILE A   6       4.456   3.562  -4.191  1.00  0.81           H  
ATOM    106 3HD1 ILE A   6       4.185   2.838  -5.794  1.00  0.81           H  
ATOM    107  N   ALA A   7       9.299   1.433  -3.894  1.00  0.77           N  
ATOM    108  CA  ALA A   7      10.659   1.527  -4.331  1.00  0.77           C  
ATOM    109  C   ALA A   7      11.447   0.300  -3.940  1.00  0.77           C  
ATOM    110  O   ALA A   7      12.167  -0.255  -4.760  1.00  0.77           O  
ATOM    111  CB  ALA A   7      11.283   2.746  -3.728  1.00  0.77           C  
ATOM    112  H   ALA A   7       8.932   2.138  -3.254  1.00  0.77           H  
ATOM    113  HA  ALA A   7      10.658   1.604  -5.418  1.00  0.77           H  
ATOM    114 1HB  ALA A   7      12.304   2.849  -4.063  1.00  0.77           H  
ATOM    115 2HB  ALA A   7      10.708   3.618  -4.023  1.00  0.77           H  
ATOM    116 3HB  ALA A   7      11.265   2.656  -2.639  1.00  0.77           H  
ATOM    117  N   ARG A   8      11.272  -0.168  -2.704  1.00  0.75           N  
ATOM    118  CA  ARG A   8      12.010  -1.327  -2.239  1.00  0.75           C  
ATOM    119  C   ARG A   8      11.693  -2.552  -3.071  1.00  0.75           C  
ATOM    120  O   ARG A   8      12.607  -3.289  -3.458  1.00  0.75           O  
ATOM    121  CB  ARG A   8      11.717  -1.569  -0.772  1.00  0.75           C  
ATOM    122  CG  ARG A   8      12.506  -2.661  -0.085  1.00  0.75           C  
ATOM    123  CD  ARG A   8      12.133  -2.726   1.361  1.00  0.75           C  
ATOM    124  NE  ARG A   8      12.534  -1.514   2.098  1.00  0.75           N  
ATOM    125  CZ  ARG A   8      13.757  -1.314   2.638  1.00  0.75           C  
ATOM    126  NH1 ARG A   8      14.675  -2.255   2.543  1.00  0.75           N  
ATOM    127  NH2 ARG A   8      14.030  -0.183   3.277  1.00  0.75           N  
ATOM    128  H   ARG A   8      10.653   0.310  -2.050  1.00  0.75           H  
ATOM    129  HA  ARG A   8      13.069  -1.120  -2.350  1.00  0.75           H  
ATOM    130 1HB  ARG A   8      11.891  -0.644  -0.221  1.00  0.75           H  
ATOM    131 2HB  ARG A   8      10.657  -1.809  -0.661  1.00  0.75           H  
ATOM    132 1HG  ARG A   8      12.282  -3.623  -0.552  1.00  0.75           H  
ATOM    133 2HG  ARG A   8      13.573  -2.454  -0.163  1.00  0.75           H  
ATOM    134 1HD  ARG A   8      11.051  -2.832   1.446  1.00  0.75           H  
ATOM    135 2HD  ARG A   8      12.620  -3.584   1.825  1.00  0.75           H  
ATOM    136  HE  ARG A   8      11.852  -0.764   2.193  1.00  0.75           H  
ATOM    137 1HH1 ARG A   8      14.449  -3.124   2.080  1.00  0.75           H  
ATOM    138 2HH1 ARG A   8      15.585  -2.117   2.959  1.00  0.75           H  
ATOM    139 1HH2 ARG A   8      13.311   0.561   3.372  1.00  0.75           H  
ATOM    140 2HH2 ARG A   8      14.936  -0.045   3.692  1.00  0.75           H  
ATOM    141  N   GLU A   9      10.409  -2.777  -3.369  1.00  0.73           N  
ATOM    142  CA  GLU A   9      10.047  -3.921  -4.191  1.00  0.73           C  
ATOM    143  C   GLU A   9      10.647  -3.792  -5.590  1.00  0.73           C  
ATOM    144  O   GLU A   9      11.165  -4.764  -6.129  1.00  0.73           O  
ATOM    145  CB  GLU A   9       8.525  -4.121  -4.233  1.00  0.73           C  
ATOM    146  CG  GLU A   9       7.927  -4.638  -2.902  1.00  0.73           C  
ATOM    147  CD  GLU A   9       6.410  -4.840  -2.916  1.00  0.73           C  
ATOM    148  OE1 GLU A   9       5.759  -4.435  -3.856  1.00  0.73           O  
ATOM    149  OE2 GLU A   9       5.900  -5.420  -1.984  1.00  0.73           O  
ATOM    150  H   GLU A   9       9.678  -2.151  -3.020  1.00  0.73           H  
ATOM    151  HA  GLU A   9      10.477  -4.813  -3.732  1.00  0.73           H  
ATOM    152 1HB  GLU A   9       8.046  -3.165  -4.466  1.00  0.73           H  
ATOM    153 2HB  GLU A   9       8.268  -4.823  -5.029  1.00  0.73           H  
ATOM    154 1HG  GLU A   9       8.403  -5.586  -2.655  1.00  0.73           H  
ATOM    155 2HG  GLU A   9       8.181  -3.927  -2.116  1.00  0.73           H  
ATOM    156  N   VAL A  10      10.667  -2.579  -6.154  1.00  0.73           N  
ATOM    157  CA  VAL A  10      11.281  -2.388  -7.467  1.00  0.73           C  
ATOM    158  C   VAL A  10      12.783  -2.683  -7.423  1.00  0.73           C  
ATOM    159  O   VAL A  10      13.329  -3.310  -8.340  1.00  0.73           O  
ATOM    160  CB  VAL A  10      11.034  -0.970  -8.011  1.00  0.73           C  
ATOM    161  CG1 VAL A  10      11.903  -0.754  -9.283  1.00  0.73           C  
ATOM    162  CG2 VAL A  10       9.542  -0.788  -8.357  1.00  0.73           C  
ATOM    163  H   VAL A  10      10.226  -1.789  -5.680  1.00  0.73           H  
ATOM    164  HA  VAL A  10      10.816  -3.091  -8.159  1.00  0.73           H  
ATOM    165  HB  VAL A  10      11.310  -0.253  -7.260  1.00  0.73           H  
ATOM    166 1HG1 VAL A  10      11.751   0.243  -9.674  1.00  0.73           H  
ATOM    167 2HG1 VAL A  10      12.958  -0.880  -9.027  1.00  0.73           H  
ATOM    168 3HG1 VAL A  10      11.624  -1.485 -10.041  1.00  0.73           H  
ATOM    169 1HG2 VAL A  10       9.364   0.214  -8.737  1.00  0.73           H  
ATOM    170 2HG2 VAL A  10       9.273  -1.515  -9.106  1.00  0.73           H  
ATOM    171 3HG2 VAL A  10       8.939  -0.944  -7.470  1.00  0.73           H  
ATOM    172  N   VAL A  11      13.463  -2.241  -6.358  1.00  0.73           N  
ATOM    173  CA  VAL A  11      14.892  -2.501  -6.226  1.00  0.73           C  
ATOM    174  C   VAL A  11      15.134  -4.011  -6.191  1.00  0.73           C  
ATOM    175  O   VAL A  11      15.966  -4.525  -6.946  1.00  0.73           O  
ATOM    176  CB  VAL A  11      15.446  -1.885  -4.904  1.00  0.73           C  
ATOM    177  CG1 VAL A  11      16.882  -2.337  -4.645  1.00  0.73           C  
ATOM    178  CG2 VAL A  11      15.410  -0.375  -4.951  1.00  0.73           C  
ATOM    179  H   VAL A  11      12.974  -1.706  -5.640  1.00  0.73           H  
ATOM    180  HA  VAL A  11      15.412  -2.069  -7.082  1.00  0.73           H  
ATOM    181  HB  VAL A  11      14.833  -2.233  -4.077  1.00  0.73           H  
ATOM    182 1HG1 VAL A  11      17.238  -1.910  -3.706  1.00  0.73           H  
ATOM    183 2HG1 VAL A  11      16.905  -3.417  -4.578  1.00  0.73           H  
ATOM    184 3HG1 VAL A  11      17.518  -2.008  -5.456  1.00  0.73           H  
ATOM    185 1HG2 VAL A  11      15.781   0.030  -4.016  1.00  0.73           H  
ATOM    186 2HG2 VAL A  11      16.013  -0.038  -5.742  1.00  0.73           H  
ATOM    187 3HG2 VAL A  11      14.424  -0.038  -5.109  1.00  0.73           H  
ATOM    188  N   GLU A  12      14.377  -4.722  -5.346  1.00  0.73           N  
ATOM    189  CA  GLU A  12      14.536  -6.165  -5.205  1.00  0.73           C  
ATOM    190  C   GLU A  12      14.200  -6.941  -6.477  1.00  0.73           C  
ATOM    191  O   GLU A  12      14.969  -7.823  -6.890  1.00  0.73           O  
ATOM    192  CB  GLU A  12      13.676  -6.686  -4.044  1.00  0.73           C  
ATOM    193  CG  GLU A  12      13.824  -8.193  -3.799  1.00  0.73           C  
ATOM    194  CD  GLU A  12      13.046  -8.729  -2.599  1.00  0.73           C  
ATOM    195  OE1 GLU A  12      12.420  -7.969  -1.907  1.00  0.73           O  
ATOM    196  OE2 GLU A  12      13.080  -9.930  -2.401  1.00  0.73           O  
ATOM    197  H   GLU A  12      13.690  -4.237  -4.767  1.00  0.73           H  
ATOM    198  HA  GLU A  12      15.580  -6.359  -4.964  1.00  0.73           H  
ATOM    199 1HB  GLU A  12      13.940  -6.156  -3.127  1.00  0.73           H  
ATOM    200 2HB  GLU A  12      12.624  -6.474  -4.252  1.00  0.73           H  
ATOM    201 1HG  GLU A  12      13.485  -8.714  -4.696  1.00  0.73           H  
ATOM    202 2HG  GLU A  12      14.881  -8.413  -3.666  1.00  0.73           H  
ATOM    203  N   GLU A  13      13.064  -6.626  -7.116  1.00  0.75           N  
ATOM    204  CA  GLU A  13      12.674  -7.356  -8.315  1.00  0.75           C  
ATOM    205  C   GLU A  13      13.705  -7.186  -9.407  1.00  0.75           C  
ATOM    206  O   GLU A  13      14.089  -8.160 -10.054  1.00  0.75           O  
ATOM    207  CB  GLU A  13      11.318  -6.873  -8.863  1.00  0.75           C  
ATOM    208  CG  GLU A  13      10.067  -7.251  -8.056  1.00  0.75           C  
ATOM    209  CD  GLU A  13       8.775  -6.617  -8.629  1.00  0.75           C  
ATOM    210  OE1 GLU A  13       8.860  -5.830  -9.565  1.00  0.75           O  
ATOM    211  OE2 GLU A  13       7.714  -6.919  -8.134  1.00  0.75           O  
ATOM    212  H   GLU A  13      12.460  -5.890  -6.753  1.00  0.75           H  
ATOM    213  HA  GLU A  13      12.605  -8.415  -8.067  1.00  0.75           H  
ATOM    214 1HB  GLU A  13      11.337  -5.781  -8.923  1.00  0.75           H  
ATOM    215 2HB  GLU A  13      11.188  -7.247  -9.875  1.00  0.75           H  
ATOM    216 1HG  GLU A  13       9.959  -8.336  -8.072  1.00  0.75           H  
ATOM    217 2HG  GLU A  13      10.201  -6.942  -7.022  1.00  0.75           H  
ATOM    218  N   LEU A  14      14.220  -5.971  -9.582  1.00  0.77           N  
ATOM    219  CA  LEU A  14      15.196  -5.767 -10.630  1.00  0.77           C  
ATOM    220  C   LEU A  14      16.472  -6.534 -10.389  1.00  0.77           C  
ATOM    221  O   LEU A  14      17.000  -7.177 -11.294  1.00  0.77           O  
ATOM    222  CB  LEU A  14      15.482  -4.296 -10.848  1.00  0.77           C  
ATOM    223  CG  LEU A  14      16.544  -4.061 -11.888  1.00  0.77           C  
ATOM    224  CD1 LEU A  14      16.160  -4.736 -13.134  1.00  0.77           C  
ATOM    225  CD2 LEU A  14      16.631  -2.629 -12.160  1.00  0.77           C  
ATOM    226  H   LEU A  14      13.906  -5.175  -9.019  1.00  0.77           H  
ATOM    227  HA  LEU A  14      14.760  -6.141 -11.555  1.00  0.77           H  
ATOM    228 1HB  LEU A  14      14.567  -3.795 -11.162  1.00  0.77           H  
ATOM    229 2HB  LEU A  14      15.813  -3.857  -9.899  1.00  0.77           H  
ATOM    230  HG  LEU A  14      17.496  -4.444 -11.536  1.00  0.77           H  
ATOM    231 1HD1 LEU A  14      16.915  -4.555 -13.900  1.00  0.77           H  
ATOM    232 2HD1 LEU A  14      16.069  -5.803 -12.965  1.00  0.77           H  
ATOM    233 3HD1 LEU A  14      15.208  -4.343 -13.461  1.00  0.77           H  
ATOM    234 1HD2 LEU A  14      17.384  -2.438 -12.919  1.00  0.77           H  
ATOM    235 2HD2 LEU A  14      15.668  -2.288 -12.517  1.00  0.77           H  
ATOM    236 3HD2 LEU A  14      16.881  -2.130 -11.251  1.00  0.77           H  
ATOM    237  N   ILE A  15      16.971  -6.488  -9.175  1.00  0.80           N  
ATOM    238  CA  ILE A  15      18.213  -7.165  -8.896  1.00  0.80           C  
ATOM    239  C   ILE A  15      18.084  -8.665  -9.176  1.00  0.80           C  
ATOM    240  O   ILE A  15      18.971  -9.265  -9.806  1.00  0.80           O  
ATOM    241  CB  ILE A  15      18.623  -6.846  -7.471  1.00  0.80           C  
ATOM    242  CG1 ILE A  15      18.985  -5.395  -7.412  1.00  0.80           C  
ATOM    243  CG2 ILE A  15      19.762  -7.675  -7.018  1.00  0.80           C  
ATOM    244  CD1 ILE A  15      19.142  -4.909  -6.044  1.00  0.80           C  
ATOM    245  H   ILE A  15      16.506  -5.953  -8.436  1.00  0.80           H  
ATOM    246  HA  ILE A  15      18.976  -6.763  -9.559  1.00  0.80           H  
ATOM    247  HB  ILE A  15      17.766  -7.006  -6.809  1.00  0.80           H  
ATOM    248 1HG1 ILE A  15      19.901  -5.242  -7.960  1.00  0.80           H  
ATOM    249 2HG1 ILE A  15      18.201  -4.820  -7.898  1.00  0.80           H  
ATOM    250 1HG2 ILE A  15      20.005  -7.396  -6.006  1.00  0.80           H  
ATOM    251 2HG2 ILE A  15      19.476  -8.727  -7.049  1.00  0.80           H  
ATOM    252 3HG2 ILE A  15      20.621  -7.499  -7.664  1.00  0.80           H  
ATOM    253 1HD1 ILE A  15      19.388  -3.854  -6.055  1.00  0.80           H  
ATOM    254 2HD1 ILE A  15      18.215  -5.061  -5.503  1.00  0.80           H  
ATOM    255 3HD1 ILE A  15      19.929  -5.466  -5.583  1.00  0.80           H  
ATOM    256  N   LYS A  16      16.967  -9.267  -8.754  1.00  0.85           N  
ATOM    257  CA  LYS A  16      16.744 -10.677  -9.039  1.00  0.85           C  
ATOM    258  C   LYS A  16      16.615 -10.943 -10.553  1.00  0.85           C  
ATOM    259  O   LYS A  16      17.162 -11.924 -11.056  1.00  0.85           O  
ATOM    260  CB  LYS A  16      15.505 -11.174  -8.307  1.00  0.85           C  
ATOM    261  CG  LYS A  16      15.683 -11.275  -6.801  1.00  0.85           C  
ATOM    262  CD  LYS A  16      14.418 -11.765  -6.121  1.00  0.85           C  
ATOM    263  CE  LYS A  16      14.599 -11.854  -4.613  1.00  0.85           C  
ATOM    264  NZ  LYS A  16      13.356 -12.318  -3.930  1.00  0.85           N  
ATOM    265  H   LYS A  16      16.267  -8.737  -8.227  1.00  0.85           H  
ATOM    266  HA  LYS A  16      17.605 -11.237  -8.674  1.00  0.85           H  
ATOM    267 1HB  LYS A  16      14.676 -10.482  -8.499  1.00  0.85           H  
ATOM    268 2HB  LYS A  16      15.216 -12.151  -8.688  1.00  0.85           H  
ATOM    269 1HG  LYS A  16      16.507 -11.956  -6.576  1.00  0.85           H  
ATOM    270 2HG  LYS A  16      15.936 -10.288  -6.406  1.00  0.85           H  
ATOM    271 1HD  LYS A  16      13.606 -11.062  -6.333  1.00  0.85           H  
ATOM    272 2HD  LYS A  16      14.144 -12.742  -6.509  1.00  0.85           H  
ATOM    273 1HE  LYS A  16      15.413 -12.541  -4.383  1.00  0.85           H  
ATOM    274 2HE  LYS A  16      14.858 -10.871  -4.235  1.00  0.85           H  
ATOM    275 1HZ  LYS A  16      13.511 -12.345  -2.926  1.00  0.85           H  
ATOM    276 2HZ  LYS A  16      12.592 -11.678  -4.135  1.00  0.85           H  
ATOM    277 3HZ  LYS A  16      13.113 -13.237  -4.259  1.00  0.85           H  
ATOM    278  N   LYS A  17      15.937 -10.045 -11.297  1.00  0.91           N  
ATOM    279  CA  LYS A  17      15.770 -10.209 -12.753  1.00  0.91           C  
ATOM    280  C   LYS A  17      17.106 -10.199 -13.481  1.00  0.91           C  
ATOM    281  O   LYS A  17      17.275 -10.865 -14.506  1.00  0.91           O  
ATOM    282  CB  LYS A  17      14.879  -9.113 -13.347  1.00  0.91           C  
ATOM    283  CG  LYS A  17      13.385  -9.224 -13.031  1.00  0.91           C  
ATOM    284  CD  LYS A  17      12.632  -8.051 -13.637  1.00  0.91           C  
ATOM    285  CE  LYS A  17      11.147  -8.124 -13.348  1.00  0.91           C  
ATOM    286  NZ  LYS A  17      10.419  -6.968 -13.944  1.00  0.91           N  
ATOM    287  H   LYS A  17      15.492  -9.248 -10.843  1.00  0.91           H  
ATOM    288  HA  LYS A  17      15.295 -11.169 -12.936  1.00  0.91           H  
ATOM    289 1HB  LYS A  17      15.217  -8.147 -12.980  1.00  0.91           H  
ATOM    290 2HB  LYS A  17      14.994  -9.100 -14.430  1.00  0.91           H  
ATOM    291 1HG  LYS A  17      12.998 -10.147 -13.460  1.00  0.91           H  
ATOM    292 2HG  LYS A  17      13.220  -9.255 -11.969  1.00  0.91           H  
ATOM    293 1HD  LYS A  17      13.029  -7.123 -13.218  1.00  0.91           H  
ATOM    294 2HD  LYS A  17      12.786  -8.035 -14.714  1.00  0.91           H  
ATOM    295 1HE  LYS A  17      10.747  -9.046 -13.762  1.00  0.91           H  
ATOM    296 2HE  LYS A  17      10.991  -8.122 -12.268  1.00  0.91           H  
ATOM    297 1HZ  LYS A  17       9.435  -7.047 -13.733  1.00  0.91           H  
ATOM    298 2HZ  LYS A  17      10.780  -6.107 -13.554  1.00  0.91           H  
ATOM    299 3HZ  LYS A  17      10.552  -6.964 -14.946  1.00  0.91           H  
ATOM    300  N   LEU A  18      18.065  -9.480 -12.921  1.00  0.98           N  
ATOM    301  CA  LEU A  18      19.402  -9.347 -13.472  1.00  0.98           C  
ATOM    302  C   LEU A  18      20.308 -10.534 -13.136  1.00  0.98           C  
ATOM    303  O   LEU A  18      21.471 -10.559 -13.548  1.00  0.98           O  
ATOM    304  CB  LEU A  18      20.015  -8.052 -12.964  1.00  0.98           C  
ATOM    305  CG  LEU A  18      19.332  -6.791 -13.448  1.00  0.98           C  
ATOM    306  CD1 LEU A  18      19.891  -5.658 -12.721  1.00  0.98           C  
ATOM    307  CD2 LEU A  18      19.539  -6.621 -14.926  1.00  0.98           C  
ATOM    308  H   LEU A  18      17.829  -8.937 -12.086  1.00  0.98           H  
ATOM    309  HA  LEU A  18      19.312  -9.283 -14.555  1.00  0.98           H  
ATOM    310 1HB  LEU A  18      19.965  -8.048 -11.879  1.00  0.98           H  
ATOM    311 2HB  LEU A  18      21.053  -8.013 -13.270  1.00  0.98           H  
ATOM    312  HG  LEU A  18      18.278  -6.846 -13.259  1.00  0.98           H  
ATOM    313 1HD1 LEU A  18      19.406  -4.758 -13.070  1.00  0.98           H  
ATOM    314 2HD1 LEU A  18      19.710  -5.793 -11.657  1.00  0.98           H  
ATOM    315 3HD1 LEU A  18      20.953  -5.607 -12.904  1.00  0.98           H  
ATOM    316 1HD2 LEU A  18      19.040  -5.704 -15.256  1.00  0.98           H  
ATOM    317 2HD2 LEU A  18      20.604  -6.556 -15.141  1.00  0.98           H  
ATOM    318 3HD2 LEU A  18      19.112  -7.476 -15.451  1.00  0.98           H  
ATOM    319  N   GLY A  19      19.786 -11.520 -12.397  1.00  1.04           N  
ATOM    320  CA  GLY A  19      20.558 -12.705 -12.055  1.00  1.04           C  
ATOM    321  C   GLY A  19      21.250 -12.679 -10.696  1.00  1.04           C  
ATOM    322  O   GLY A  19      22.074 -13.551 -10.412  1.00  1.04           O  
ATOM    323  H   GLY A  19      18.822 -11.471 -12.070  1.00  1.04           H  
ATOM    324 1HA  GLY A  19      19.890 -13.565 -12.090  1.00  1.04           H  
ATOM    325 2HA  GLY A  19      21.305 -12.870 -12.829  1.00  1.04           H  
ATOM    326  N   PHE A  20      20.928 -11.712  -9.840  1.00  1.06           N  
ATOM    327  CA  PHE A  20      21.583 -11.675  -8.543  1.00  1.06           C  
ATOM    328  C   PHE A  20      20.627 -12.122  -7.437  1.00  1.06           C  
ATOM    329  O   PHE A  20      19.860 -11.328  -6.896  1.00  1.06           O  
ATOM    330  CB  PHE A  20      22.040 -10.270  -8.257  1.00  1.06           C  
ATOM    331  CG  PHE A  20      23.029  -9.715  -9.220  1.00  1.06           C  
ATOM    332  CD1 PHE A  20      22.588  -9.115 -10.369  1.00  1.06           C  
ATOM    333  CD2 PHE A  20      24.380  -9.760  -8.980  1.00  1.06           C  
ATOM    334  CE1 PHE A  20      23.479  -8.579 -11.270  1.00  1.06           C  
ATOM    335  CE2 PHE A  20      25.288  -9.220  -9.870  1.00  1.06           C  
ATOM    336  CZ  PHE A  20      24.831  -8.634 -11.019  1.00  1.06           C  
ATOM    337  H   PHE A  20      20.235 -10.996 -10.068  1.00  1.06           H  
ATOM    338  HA  PHE A  20      22.447 -12.341  -8.555  1.00  1.06           H  
ATOM    339 1HB  PHE A  20      21.187  -9.638  -8.277  1.00  1.06           H  
ATOM    340 2HB  PHE A  20      22.468 -10.235  -7.267  1.00  1.06           H  
ATOM    341  HD1 PHE A  20      21.515  -9.076 -10.559  1.00  1.06           H  
ATOM    342  HD2 PHE A  20      24.727 -10.229  -8.077  1.00  1.06           H  
ATOM    343  HE1 PHE A  20      23.112  -8.114 -12.182  1.00  1.06           H  
ATOM    344  HE2 PHE A  20      26.360  -9.268  -9.662  1.00  1.06           H  
ATOM    345  HZ  PHE A  20      25.529  -8.216 -11.734  1.00  1.06           H  
ATOM    346  N   LYS A  21      20.691 -13.405  -7.086  1.00  1.04           N  
ATOM    347  CA  LYS A  21      19.754 -13.976  -6.117  1.00  1.04           C  
ATOM    348  C   LYS A  21      20.055 -13.600  -4.671  1.00  1.04           C  
ATOM    349  O   LYS A  21      19.190 -13.104  -3.947  1.00  1.04           O  
ATOM    350  CB  LYS A  21      19.756 -15.501  -6.225  1.00  1.04           C  
ATOM    351  CG  LYS A  21      18.815 -16.204  -5.255  1.00  1.04           C  
ATOM    352  CD  LYS A  21      18.830 -17.713  -5.465  1.00  1.04           C  
ATOM    353  CE  LYS A  21      17.920 -18.419  -4.471  1.00  1.04           C  
ATOM    354  NZ  LYS A  21      17.929 -19.895  -4.664  1.00  1.04           N  
ATOM    355  H   LYS A  21      21.369 -14.001  -7.547  1.00  1.04           H  
ATOM    356  HA  LYS A  21      18.756 -13.607  -6.355  1.00  1.04           H  
ATOM    357 1HB  LYS A  21      19.478 -15.794  -7.238  1.00  1.04           H  
ATOM    358 2HB  LYS A  21      20.761 -15.878  -6.040  1.00  1.04           H  
ATOM    359 1HG  LYS A  21      19.129 -15.989  -4.230  1.00  1.04           H  
ATOM    360 2HG  LYS A  21      17.801 -15.831  -5.392  1.00  1.04           H  
ATOM    361 1HD  LYS A  21      18.502 -17.946  -6.478  1.00  1.04           H  
ATOM    362 2HD  LYS A  21      19.847 -18.082  -5.334  1.00  1.04           H  
ATOM    363 1HE  LYS A  21      18.256 -18.192  -3.459  1.00  1.04           H  
ATOM    364 2HE  LYS A  21      16.902 -18.054  -4.597  1.00  1.04           H  
ATOM    365 1HZ  LYS A  21      17.316 -20.326  -3.987  1.00  1.04           H  
ATOM    366 2HZ  LYS A  21      17.610 -20.117  -5.597  1.00  1.04           H  
ATOM    367 3HZ  LYS A  21      18.868 -20.245  -4.538  1.00  1.04           H  
ATOM    368  N   ASN A  22      21.298 -13.789  -4.244  1.00  0.97           N  
ATOM    369  CA  ASN A  22      21.640 -13.558  -2.844  1.00  0.97           C  
ATOM    370  C   ASN A  22      21.988 -12.101  -2.580  1.00  0.97           C  
ATOM    371  O   ASN A  22      23.121 -11.762  -2.250  1.00  0.97           O  
ATOM    372  CB  ASN A  22      22.774 -14.468  -2.429  1.00  0.97           C  
ATOM    373  CG  ASN A  22      22.370 -15.928  -2.487  1.00  0.97           C  
ATOM    374  OD1 ASN A  22      21.250 -16.298  -2.114  1.00  0.97           O  
ATOM    375  ND2 ASN A  22      23.268 -16.761  -2.949  1.00  0.97           N  
ATOM    376  H   ASN A  22      21.997 -14.142  -4.878  1.00  0.97           H  
ATOM    377  HA  ASN A  22      20.769 -13.795  -2.233  1.00  0.97           H  
ATOM    378 1HB  ASN A  22      23.633 -14.309  -3.087  1.00  0.97           H  
ATOM    379 2HB  ASN A  22      23.088 -14.226  -1.414  1.00  0.97           H  
ATOM    380 1HD2 ASN A  22      23.061 -17.738  -3.009  1.00  0.97           H  
ATOM    381 2HD2 ASN A  22      24.165 -16.421  -3.238  1.00  0.97           H  
ATOM    382  N   ALA A  23      20.994 -11.249  -2.760  1.00  0.89           N  
ATOM    383  CA  ALA A  23      21.176  -9.816  -2.598  1.00  0.89           C  
ATOM    384  C   ALA A  23      20.784  -9.352  -1.208  1.00  0.89           C  
ATOM    385  O   ALA A  23      19.768  -9.781  -0.661  1.00  0.89           O  
ATOM    386  CB  ALA A  23      20.344  -9.085  -3.627  1.00  0.89           C  
ATOM    387  H   ALA A  23      20.095 -11.642  -3.035  1.00  0.89           H  
ATOM    388  HA  ALA A  23      22.227  -9.589  -2.745  1.00  0.89           H  
ATOM    389 1HB  ALA A  23      20.495  -8.019  -3.522  1.00  0.89           H  
ATOM    390 2HB  ALA A  23      20.639  -9.408  -4.624  1.00  0.89           H  
ATOM    391 3HB  ALA A  23      19.294  -9.317  -3.473  1.00  0.89           H  
ATOM    392  N   LYS A  24      21.550  -8.411  -0.671  1.00  0.80           N  
ATOM    393  CA  LYS A  24      21.225  -7.813   0.618  1.00  0.80           C  
ATOM    394  C   LYS A  24      21.213  -6.299   0.571  1.00  0.80           C  
ATOM    395  O   LYS A  24      22.234  -5.675   0.268  1.00  0.80           O  
ATOM    396  CB  LYS A  24      22.241  -8.251   1.668  1.00  0.80           C  
ATOM    397  CG  LYS A  24      21.997  -7.665   3.052  1.00  0.80           C  
ATOM    398  CD  LYS A  24      23.062  -8.110   4.034  1.00  0.80           C  
ATOM    399  CE  LYS A  24      22.859  -7.470   5.395  1.00  0.80           C  
ATOM    400  NZ  LYS A  24      23.913  -7.891   6.358  1.00  0.80           N  
ATOM    401  H   LYS A  24      22.408  -8.138  -1.155  1.00  0.80           H  
ATOM    402  HA  LYS A  24      20.232  -8.144   0.917  1.00  0.80           H  
ATOM    403 1HB  LYS A  24      22.229  -9.339   1.752  1.00  0.80           H  
ATOM    404 2HB  LYS A  24      23.244  -7.957   1.349  1.00  0.80           H  
ATOM    405 1HG  LYS A  24      22.008  -6.575   2.991  1.00  0.80           H  
ATOM    406 2HG  LYS A  24      21.019  -7.977   3.413  1.00  0.80           H  
ATOM    407 1HD  LYS A  24      23.034  -9.195   4.139  1.00  0.80           H  
ATOM    408 2HD  LYS A  24      24.044  -7.822   3.652  1.00  0.80           H  
ATOM    409 1HE  LYS A  24      22.887  -6.385   5.286  1.00  0.80           H  
ATOM    410 2HE  LYS A  24      21.884  -7.760   5.787  1.00  0.80           H  
ATOM    411 1HZ  LYS A  24      23.753  -7.450   7.252  1.00  0.80           H  
ATOM    412 2HZ  LYS A  24      23.886  -8.896   6.469  1.00  0.80           H  
ATOM    413 3HZ  LYS A  24      24.821  -7.616   6.002  1.00  0.80           H  
ATOM    414  N   ILE A  25      20.083  -5.675   0.889  1.00  0.72           N  
ATOM    415  CA  ILE A  25      20.086  -4.217   0.885  1.00  0.72           C  
ATOM    416  C   ILE A  25      20.726  -3.816   2.199  1.00  0.72           C  
ATOM    417  O   ILE A  25      20.291  -4.275   3.260  1.00  0.72           O  
ATOM    418  CB  ILE A  25      18.681  -3.574   0.743  1.00  0.72           C  
ATOM    419  CG1 ILE A  25      17.991  -3.982  -0.602  1.00  0.72           C  
ATOM    420  CG2 ILE A  25      18.834  -2.033   0.787  1.00  0.72           C  
ATOM    421  CD1 ILE A  25      16.530  -3.568  -0.703  1.00  0.72           C  
ATOM    422  H   ILE A  25      19.250  -6.197   1.134  1.00  0.72           H  
ATOM    423  HA  ILE A  25      20.711  -3.851   0.075  1.00  0.72           H  
ATOM    424  HB  ILE A  25      18.041  -3.903   1.562  1.00  0.72           H  
ATOM    425 1HG1 ILE A  25      18.495  -3.522  -1.414  1.00  0.72           H  
ATOM    426 2HG1 ILE A  25      18.057  -5.064  -0.718  1.00  0.72           H  
ATOM    427 1HG2 ILE A  25      17.861  -1.564   0.697  1.00  0.72           H  
ATOM    428 2HG2 ILE A  25      19.286  -1.735   1.727  1.00  0.72           H  
ATOM    429 3HG2 ILE A  25      19.472  -1.708  -0.035  1.00  0.72           H  
ATOM    430 1HD1 ILE A  25      16.126  -3.885  -1.669  1.00  0.72           H  
ATOM    431 2HD1 ILE A  25      15.960  -4.038   0.098  1.00  0.72           H  
ATOM    432 3HD1 ILE A  25      16.450  -2.490  -0.619  1.00  0.72           H  
ATOM    433  N   THR A  26      21.776  -3.009   2.140  1.00  0.67           N  
ATOM    434  CA  THR A  26      22.506  -2.627   3.338  1.00  0.67           C  
ATOM    435  C   THR A  26      22.131  -1.235   3.819  1.00  0.67           C  
ATOM    436  O   THR A  26      22.263  -0.917   5.002  1.00  0.67           O  
ATOM    437  CB  THR A  26      24.015  -2.690   3.060  1.00  0.67           C  
ATOM    438  OG1 THR A  26      24.355  -1.753   2.017  1.00  0.67           O  
ATOM    439  CG2 THR A  26      24.394  -4.094   2.612  1.00  0.67           C  
ATOM    440  H   THR A  26      22.083  -2.661   1.237  1.00  0.67           H  
ATOM    441  HA  THR A  26      22.267  -3.335   4.130  1.00  0.67           H  
ATOM    442  HB  THR A  26      24.562  -2.438   3.965  1.00  0.67           H  
ATOM    443  HG1 THR A  26      23.702  -1.825   1.285  1.00  0.67           H  
ATOM    444 1HG2 THR A  26      25.458  -4.127   2.431  1.00  0.67           H  
ATOM    445 2HG2 THR A  26      24.139  -4.810   3.388  1.00  0.67           H  
ATOM    446 3HG2 THR A  26      23.860  -4.345   1.700  1.00  0.67           H  
ATOM    447  N   SER A  27      21.613  -0.427   2.906  1.00  0.65           N  
ATOM    448  CA  SER A  27      21.202   0.932   3.240  1.00  0.65           C  
ATOM    449  C   SER A  27      20.165   1.453   2.264  1.00  0.65           C  
ATOM    450  O   SER A  27      20.224   1.148   1.073  1.00  0.65           O  
ATOM    451  CB  SER A  27      22.403   1.862   3.256  1.00  0.65           C  
ATOM    452  OG  SER A  27      22.013   3.175   3.539  1.00  0.65           O  
ATOM    453  H   SER A  27      21.577  -0.761   1.947  1.00  0.65           H  
ATOM    454  HA  SER A  27      20.756   0.922   4.235  1.00  0.65           H  
ATOM    455 1HB  SER A  27      23.119   1.523   4.004  1.00  0.65           H  
ATOM    456 2HB  SER A  27      22.901   1.828   2.287  1.00  0.65           H  
ATOM    457  HG  SER A  27      21.360   3.404   2.867  1.00  0.65           H  
ATOM    458  N   MET A  28      19.231   2.266   2.767  1.00  0.64           N  
ATOM    459  CA  MET A  28      18.260   2.934   1.900  1.00  0.64           C  
ATOM    460  C   MET A  28      17.846   4.295   2.456  1.00  0.64           C  
ATOM    461  O   MET A  28      17.580   4.438   3.652  1.00  0.64           O  
ATOM    462  CB  MET A  28      17.027   2.059   1.652  1.00  0.64           C  
ATOM    463  CG  MET A  28      15.993   2.685   0.678  1.00  0.64           C  
ATOM    464  SD  MET A  28      14.578   1.602   0.320  1.00  0.64           S  
ATOM    465  CE  MET A  28      15.359   0.401  -0.748  1.00  0.64           C  
ATOM    466  H   MET A  28      19.218   2.452   3.761  1.00  0.64           H  
ATOM    467  HA  MET A  28      18.733   3.108   0.945  1.00  0.64           H  
ATOM    468 1HB  MET A  28      17.339   1.101   1.234  1.00  0.64           H  
ATOM    469 2HB  MET A  28      16.519   1.862   2.595  1.00  0.64           H  
ATOM    470 1HG  MET A  28      15.606   3.609   1.103  1.00  0.64           H  
ATOM    471 2HG  MET A  28      16.491   2.931  -0.261  1.00  0.64           H  
ATOM    472 1HE  MET A  28      14.648  -0.344  -1.034  1.00  0.64           H  
ATOM    473 2HE  MET A  28      15.739   0.900  -1.635  1.00  0.64           H  
ATOM    474 3HE  MET A  28      16.181  -0.072  -0.218  1.00  0.64           H  
ATOM    475  N   LYS A  29      17.757   5.275   1.561  1.00  0.66           N  
ATOM    476  CA  LYS A  29      17.330   6.632   1.893  1.00  0.66           C  
ATOM    477  C   LYS A  29      16.234   7.103   0.945  1.00  0.66           C  
ATOM    478  O   LYS A  29      16.345   6.934  -0.270  1.00  0.66           O  
ATOM    479  CB  LYS A  29      18.513   7.601   1.816  1.00  0.66           C  
ATOM    480  CG  LYS A  29      18.153   9.036   2.176  1.00  0.66           C  
ATOM    481  CD  LYS A  29      19.343   9.975   2.072  1.00  0.66           C  
ATOM    482  CE  LYS A  29      18.925  11.388   2.439  1.00  0.66           C  
ATOM    483  NZ  LYS A  29      20.005  12.379   2.205  1.00  0.66           N  
ATOM    484  H   LYS A  29      18.031   5.061   0.602  1.00  0.66           H  
ATOM    485  HA  LYS A  29      16.927   6.636   2.906  1.00  0.66           H  
ATOM    486 1HB  LYS A  29      19.300   7.269   2.494  1.00  0.66           H  
ATOM    487 2HB  LYS A  29      18.924   7.595   0.803  1.00  0.66           H  
ATOM    488 1HG  LYS A  29      17.376   9.400   1.500  1.00  0.66           H  
ATOM    489 2HG  LYS A  29      17.764   9.066   3.192  1.00  0.66           H  
ATOM    490 1HD  LYS A  29      20.138   9.647   2.741  1.00  0.66           H  
ATOM    491 2HD  LYS A  29      19.721   9.975   1.049  1.00  0.66           H  
ATOM    492 1HE  LYS A  29      18.064  11.655   1.849  1.00  0.66           H  
ATOM    493 2HE  LYS A  29      18.648  11.414   3.492  1.00  0.66           H  
ATOM    494 1HZ  LYS A  29      19.666  13.300   2.452  1.00  0.66           H  
ATOM    495 2HZ  LYS A  29      20.814  12.151   2.760  1.00  0.66           H  
ATOM    496 3HZ  LYS A  29      20.252  12.371   1.220  1.00  0.66           H  
ATOM    497  N   VAL A  30      15.173   7.698   1.497  1.00  0.69           N  
ATOM    498  CA  VAL A  30      14.068   8.199   0.674  1.00  0.69           C  
ATOM    499  C   VAL A  30      13.841   9.703   0.867  1.00  0.69           C  
ATOM    500  O   VAL A  30      13.693  10.170   2.000  1.00  0.69           O  
ATOM    501  CB  VAL A  30      12.753   7.472   1.048  1.00  0.69           C  
ATOM    502  CG1 VAL A  30      11.574   8.010   0.177  1.00  0.69           C  
ATOM    503  CG2 VAL A  30      12.932   5.937   0.924  1.00  0.69           C  
ATOM    504  H   VAL A  30      15.131   7.806   2.501  1.00  0.69           H  
ATOM    505  HA  VAL A  30      14.297   8.015  -0.374  1.00  0.69           H  
ATOM    506  HB  VAL A  30      12.506   7.705   2.083  1.00  0.69           H  
ATOM    507 1HG1 VAL A  30      10.651   7.513   0.471  1.00  0.69           H  
ATOM    508 2HG1 VAL A  30      11.467   9.082   0.329  1.00  0.69           H  
ATOM    509 3HG1 VAL A  30      11.759   7.826  -0.867  1.00  0.69           H  
ATOM    510 1HG2 VAL A  30      12.011   5.444   1.216  1.00  0.69           H  
ATOM    511 2HG2 VAL A  30      13.169   5.662  -0.074  1.00  0.69           H  
ATOM    512 3HG2 VAL A  30      13.733   5.604   1.580  1.00  0.69           H  
ATOM    513  N   GLU A  31      13.788  10.452  -0.238  1.00  0.74           N  
ATOM    514  CA  GLU A  31      13.503  11.889  -0.199  1.00  0.74           C  
ATOM    515  C   GLU A  31      12.252  12.191  -1.020  1.00  0.74           C  
ATOM    516  O   GLU A  31      12.034  11.577  -2.065  1.00  0.74           O  
ATOM    517  CB  GLU A  31      14.686  12.712  -0.732  1.00  0.74           C  
ATOM    518  CG  GLU A  31      15.964  12.627   0.112  1.00  0.74           C  
ATOM    519  CD  GLU A  31      17.112  13.492  -0.419  1.00  0.74           C  
ATOM    520  OE1 GLU A  31      16.957  14.088  -1.456  1.00  0.74           O  
ATOM    521  OE2 GLU A  31      18.137  13.559   0.238  1.00  0.74           O  
ATOM    522  H   GLU A  31      13.954   9.999  -1.137  1.00  0.74           H  
ATOM    523  HA  GLU A  31      13.310  12.184   0.834  1.00  0.74           H  
ATOM    524 1HB  GLU A  31      14.930  12.376  -1.741  1.00  0.74           H  
ATOM    525 2HB  GLU A  31      14.395  13.761  -0.799  1.00  0.74           H  
ATOM    526 1HG  GLU A  31      15.734  12.931   1.133  1.00  0.74           H  
ATOM    527 2HG  GLU A  31      16.285  11.586   0.138  1.00  0.74           H  
ATOM    528  N   VAL A  32      11.431  13.135  -0.551  1.00  0.83           N  
ATOM    529  CA  VAL A  32      10.202  13.496  -1.268  1.00  0.83           C  
ATOM    530  C   VAL A  32      10.069  15.002  -1.509  1.00  0.83           C  
ATOM    531  O   VAL A  32      10.289  15.807  -0.601  1.00  0.83           O  
ATOM    532  CB  VAL A  32       8.955  12.985  -0.509  1.00  0.83           C  
ATOM    533  CG1 VAL A  32       7.681  13.381  -1.282  1.00  0.83           C  
ATOM    534  CG2 VAL A  32       9.041  11.450  -0.339  1.00  0.83           C  
ATOM    535  H   VAL A  32      11.659  13.607   0.313  1.00  0.83           H  
ATOM    536  HA  VAL A  32      10.217  13.011  -2.240  1.00  0.83           H  
ATOM    537  HB  VAL A  32       8.904  13.458   0.471  1.00  0.83           H  
ATOM    538 1HG1 VAL A  32       6.806  13.024  -0.745  1.00  0.83           H  
ATOM    539 2HG1 VAL A  32       7.617  14.460  -1.380  1.00  0.83           H  
ATOM    540 3HG1 VAL A  32       7.709  12.928  -2.275  1.00  0.83           H  
ATOM    541 1HG2 VAL A  32       8.161  11.094   0.194  1.00  0.83           H  
ATOM    542 2HG2 VAL A  32       9.086  10.981  -1.314  1.00  0.83           H  
ATOM    543 3HG2 VAL A  32       9.928  11.187   0.229  1.00  0.83           H  
ATOM    544  N   ALA A  33       9.684  15.369  -2.733  1.00  0.93           N  
ATOM    545  CA  ALA A  33       9.479  16.759  -3.122  1.00  0.93           C  
ATOM    546  C   ALA A  33       8.202  16.917  -3.936  1.00  0.93           C  
ATOM    547  O   ALA A  33       7.744  15.972  -4.581  1.00  0.93           O  
ATOM    548  CB  ALA A  33      10.652  17.240  -3.949  1.00  0.93           C  
ATOM    549  H   ALA A  33       9.556  14.647  -3.440  1.00  0.93           H  
ATOM    550  HA  ALA A  33       9.386  17.362  -2.218  1.00  0.93           H  
ATOM    551 1HB  ALA A  33      10.498  18.283  -4.229  1.00  0.93           H  
ATOM    552 2HB  ALA A  33      11.568  17.149  -3.366  1.00  0.93           H  
ATOM    553 3HB  ALA A  33      10.730  16.629  -4.852  1.00  0.93           H  
ATOM    554  N   VAL A  34       7.614  18.111  -3.907  1.00  1.04           N  
ATOM    555  CA  VAL A  34       6.422  18.350  -4.710  1.00  1.04           C  
ATOM    556  C   VAL A  34       6.661  19.489  -5.697  1.00  1.04           C  
ATOM    557  O   VAL A  34       7.119  20.571  -5.317  1.00  1.04           O  
ATOM    558  CB  VAL A  34       5.213  18.642  -3.812  1.00  1.04           C  
ATOM    559  CG1 VAL A  34       3.979  18.890  -4.685  1.00  1.04           C  
ATOM    560  CG2 VAL A  34       5.010  17.463  -2.859  1.00  1.04           C  
ATOM    561  H   VAL A  34       8.004  18.857  -3.347  1.00  1.04           H  
ATOM    562  HA  VAL A  34       6.203  17.452  -5.278  1.00  1.04           H  
ATOM    563  HB  VAL A  34       5.392  19.549  -3.237  1.00  1.04           H  
ATOM    564 1HG1 VAL A  34       3.119  19.105  -4.054  1.00  1.04           H  
ATOM    565 2HG1 VAL A  34       4.168  19.733  -5.339  1.00  1.04           H  
ATOM    566 3HG1 VAL A  34       3.776  18.000  -5.286  1.00  1.04           H  
ATOM    567 1HG2 VAL A  34       4.151  17.655  -2.217  1.00  1.04           H  
ATOM    568 2HG2 VAL A  34       4.844  16.572  -3.432  1.00  1.04           H  
ATOM    569 3HG2 VAL A  34       5.894  17.329  -2.242  1.00  1.04           H  
ATOM    570  N   GLU A  35       6.381  19.220  -6.968  1.00  1.13           N  
ATOM    571  CA  GLU A  35       6.604  20.161  -8.058  1.00  1.13           C  
ATOM    572  C   GLU A  35       5.288  20.576  -8.707  1.00  1.13           C  
ATOM    573  O   GLU A  35       4.737  19.841  -9.528  1.00  1.13           O  
ATOM    574  CB  GLU A  35       7.509  19.502  -9.101  1.00  1.13           C  
ATOM    575  CG  GLU A  35       8.902  19.099  -8.590  1.00  1.13           C  
ATOM    576  CD  GLU A  35       9.706  18.338  -9.630  1.00  1.13           C  
ATOM    577  OE1 GLU A  35       9.182  18.108 -10.700  1.00  1.13           O  
ATOM    578  OE2 GLU A  35      10.826  17.982  -9.353  1.00  1.13           O  
ATOM    579  H   GLU A  35       5.982  18.309  -7.180  1.00  1.13           H  
ATOM    580  HA  GLU A  35       7.091  21.054  -7.661  1.00  1.13           H  
ATOM    581 1HB  GLU A  35       7.023  18.600  -9.474  1.00  1.13           H  
ATOM    582 2HB  GLU A  35       7.639  20.176  -9.946  1.00  1.13           H  
ATOM    583 1HG  GLU A  35       9.449  19.995  -8.299  1.00  1.13           H  
ATOM    584 2HG  GLU A  35       8.784  18.473  -7.702  1.00  1.13           H  
ATOM    585  N   GLU A  36       4.750  21.720  -8.297  1.00  1.16           N  
ATOM    586  CA  GLU A  36       3.450  22.203  -8.777  1.00  1.16           C  
ATOM    587  C   GLU A  36       2.358  21.127  -8.681  1.00  1.16           C  
ATOM    588  O   GLU A  36       1.525  20.985  -9.572  1.00  1.16           O  
ATOM    589  CB  GLU A  36       3.563  22.706 -10.225  1.00  1.16           C  
ATOM    590  CG  GLU A  36       4.536  23.877 -10.409  1.00  1.16           C  
ATOM    591  CD  GLU A  36       4.555  24.441 -11.823  1.00  1.16           C  
ATOM    592  OE1 GLU A  36       3.881  23.908 -12.673  1.00  1.16           O  
ATOM    593  OE2 GLU A  36       5.248  25.407 -12.041  1.00  1.16           O  
ATOM    594  H   GLU A  36       5.262  22.275  -7.624  1.00  1.16           H  
ATOM    595  HA  GLU A  36       3.147  23.041  -8.150  1.00  1.16           H  
ATOM    596 1HB  GLU A  36       3.884  21.894 -10.877  1.00  1.16           H  
ATOM    597 2HB  GLU A  36       2.582  23.030 -10.572  1.00  1.16           H  
ATOM    598 1HG  GLU A  36       4.262  24.674  -9.718  1.00  1.16           H  
ATOM    599 2HG  GLU A  36       5.539  23.539 -10.149  1.00  1.16           H  
ATOM    600  N   GLY A  37       2.366  20.386  -7.578  1.00  1.11           N  
ATOM    601  CA  GLY A  37       1.397  19.328  -7.309  1.00  1.11           C  
ATOM    602  C   GLY A  37       1.858  17.925  -7.737  1.00  1.11           C  
ATOM    603  O   GLY A  37       1.277  16.932  -7.300  1.00  1.11           O  
ATOM    604  H   GLY A  37       3.085  20.568  -6.898  1.00  1.11           H  
ATOM    605 1HA  GLY A  37       1.177  19.319  -6.243  1.00  1.11           H  
ATOM    606 2HA  GLY A  37       0.463  19.568  -7.816  1.00  1.11           H  
ATOM    607  N   ARG A  38       2.907  17.823  -8.558  1.00  1.02           N  
ATOM    608  CA  ARG A  38       3.406  16.509  -8.975  1.00  1.02           C  
ATOM    609  C   ARG A  38       4.271  15.990  -7.851  1.00  1.02           C  
ATOM    610  O   ARG A  38       5.067  16.746  -7.295  1.00  1.02           O  
ATOM    611  CB  ARG A  38       4.212  16.584 -10.269  1.00  1.02           C  
ATOM    612  CG  ARG A  38       4.600  15.239 -10.866  1.00  1.02           C  
ATOM    613  CD  ARG A  38       5.239  15.352 -12.216  1.00  1.02           C  
ATOM    614  NE  ARG A  38       6.589  15.926 -12.172  1.00  1.02           N  
ATOM    615  CZ  ARG A  38       7.415  15.992 -13.237  1.00  1.02           C  
ATOM    616  NH1 ARG A  38       7.026  15.496 -14.393  1.00  1.02           N  
ATOM    617  NH2 ARG A  38       8.614  16.549 -13.128  1.00  1.02           N  
ATOM    618  H   ARG A  38       3.371  18.657  -8.914  1.00  1.02           H  
ATOM    619  HA  ARG A  38       2.566  15.827  -9.122  1.00  1.02           H  
ATOM    620 1HB  ARG A  38       3.645  17.132 -11.018  1.00  1.02           H  
ATOM    621 2HB  ARG A  38       5.130  17.143 -10.087  1.00  1.02           H  
ATOM    622 1HG  ARG A  38       5.301  14.741 -10.197  1.00  1.02           H  
ATOM    623 2HG  ARG A  38       3.711  14.624 -10.974  1.00  1.02           H  
ATOM    624 1HD  ARG A  38       5.291  14.380 -12.684  1.00  1.02           H  
ATOM    625 2HD  ARG A  38       4.621  16.003 -12.831  1.00  1.02           H  
ATOM    626  HE  ARG A  38       6.919  16.327 -11.295  1.00  1.02           H  
ATOM    627 1HH1 ARG A  38       6.111  15.075 -14.478  1.00  1.02           H  
ATOM    628 2HH1 ARG A  38       7.639  15.539 -15.193  1.00  1.02           H  
ATOM    629 1HH2 ARG A  38       8.923  16.959 -12.229  1.00  1.02           H  
ATOM    630 2HH2 ARG A  38       9.224  16.597 -13.927  1.00  1.02           H  
ATOM    631  N   VAL A  39       4.134  14.729  -7.470  1.00  0.90           N  
ATOM    632  CA  VAL A  39       4.957  14.318  -6.334  1.00  0.90           C  
ATOM    633  C   VAL A  39       6.098  13.458  -6.808  1.00  0.90           C  
ATOM    634  O   VAL A  39       5.900  12.458  -7.499  1.00  0.90           O  
ATOM    635  CB  VAL A  39       4.149  13.582  -5.262  1.00  0.90           C  
ATOM    636  CG1 VAL A  39       5.079  13.210  -4.106  1.00  0.90           C  
ATOM    637  CG2 VAL A  39       2.970  14.446  -4.828  1.00  0.90           C  
ATOM    638  H   VAL A  39       3.509  14.087  -7.967  1.00  0.90           H  
ATOM    639  HA  VAL A  39       5.381  15.200  -5.855  1.00  0.90           H  
ATOM    640  HB  VAL A  39       3.780  12.671  -5.656  1.00  0.90           H  
ATOM    641 1HG1 VAL A  39       4.520  12.673  -3.345  1.00  0.90           H  
ATOM    642 2HG1 VAL A  39       5.889  12.579  -4.472  1.00  0.90           H  
ATOM    643 3HG1 VAL A  39       5.499  14.121  -3.672  1.00  0.90           H  
ATOM    644 1HG2 VAL A  39       2.389  13.917  -4.074  1.00  0.90           H  
ATOM    645 2HG2 VAL A  39       3.318  15.375  -4.423  1.00  0.90           H  
ATOM    646 3HG2 VAL A  39       2.335  14.654  -5.694  1.00  0.90           H  
ATOM    647  N   VAL A  40       7.304  13.880  -6.474  1.00  0.78           N  
ATOM    648  CA  VAL A  40       8.485  13.185  -6.927  1.00  0.78           C  
ATOM    649  C   VAL A  40       9.305  12.677  -5.761  1.00  0.78           C  
ATOM    650  O   VAL A  40       9.685  13.427  -4.859  1.00  0.78           O  
ATOM    651  CB  VAL A  40       9.357  14.117  -7.787  1.00  0.78           C  
ATOM    652  CG1 VAL A  40      10.618  13.356  -8.238  1.00  0.78           C  
ATOM    653  CG2 VAL A  40       8.531  14.644  -8.988  1.00  0.78           C  
ATOM    654  H   VAL A  40       7.404  14.702  -5.880  1.00  0.78           H  
ATOM    655  HA  VAL A  40       8.183  12.335  -7.534  1.00  0.78           H  
ATOM    656  HB  VAL A  40       9.684  14.968  -7.182  1.00  0.78           H  
ATOM    657 1HG1 VAL A  40      11.249  14.013  -8.836  1.00  0.78           H  
ATOM    658 2HG1 VAL A  40      11.178  13.018  -7.367  1.00  0.78           H  
ATOM    659 3HG1 VAL A  40      10.335  12.492  -8.831  1.00  0.78           H  
ATOM    660 1HG2 VAL A  40       9.151  15.313  -9.591  1.00  0.78           H  
ATOM    661 2HG2 VAL A  40       8.208  13.816  -9.589  1.00  0.78           H  
ATOM    662 3HG2 VAL A  40       7.661  15.195  -8.626  1.00  0.78           H  
ATOM    663  N   ALA A  41       9.583  11.388  -5.774  1.00  0.70           N  
ATOM    664  CA  ALA A  41      10.390  10.818  -4.726  1.00  0.70           C  
ATOM    665  C   ALA A  41      11.651  10.245  -5.307  1.00  0.70           C  
ATOM    666  O   ALA A  41      11.669   9.766  -6.443  1.00  0.70           O  
ATOM    667  CB  ALA A  41       9.635   9.756  -3.976  1.00  0.70           C  
ATOM    668  H   ALA A  41       9.224  10.801  -6.523  1.00  0.70           H  
ATOM    669  HA  ALA A  41      10.667  11.608  -4.039  1.00  0.70           H  
ATOM    670 1HB  ALA A  41      10.280   9.368  -3.184  1.00  0.70           H  
ATOM    671 2HB  ALA A  41       8.735  10.185  -3.543  1.00  0.70           H  
ATOM    672 3HB  ALA A  41       9.367   8.962  -4.647  1.00  0.70           H  
ATOM    673  N   LYS A  42      12.706  10.278  -4.523  1.00  0.64           N  
ATOM    674  CA  LYS A  42      13.952   9.701  -4.967  1.00  0.64           C  
ATOM    675  C   LYS A  42      14.436   8.745  -3.903  1.00  0.64           C  
ATOM    676  O   LYS A  42      14.450   9.063  -2.709  1.00  0.64           O  
ATOM    677  CB  LYS A  42      14.983  10.797  -5.236  1.00  0.64           C  
ATOM    678  CG  LYS A  42      14.613  11.769  -6.388  1.00  0.64           C  
ATOM    679  CD  LYS A  42      15.683  12.840  -6.558  1.00  0.64           C  
ATOM    680  CE  LYS A  42      15.276  13.936  -7.561  1.00  0.64           C  
ATOM    681  NZ  LYS A  42      15.257  13.463  -8.976  1.00  0.64           N  
ATOM    682  H   LYS A  42      12.624  10.706  -3.601  1.00  0.64           H  
ATOM    683  HA  LYS A  42      13.785   9.137  -5.879  1.00  0.64           H  
ATOM    684 1HB  LYS A  42      15.126  11.388  -4.328  1.00  0.64           H  
ATOM    685 2HB  LYS A  42      15.939  10.335  -5.480  1.00  0.64           H  
ATOM    686 1HG  LYS A  42      14.509  11.204  -7.321  1.00  0.64           H  
ATOM    687 2HG  LYS A  42      13.660  12.250  -6.171  1.00  0.64           H  
ATOM    688 1HD  LYS A  42      15.885  13.303  -5.588  1.00  0.64           H  
ATOM    689 2HD  LYS A  42      16.599  12.370  -6.911  1.00  0.64           H  
ATOM    690 1HE  LYS A  42      14.281  14.303  -7.303  1.00  0.64           H  
ATOM    691 2HE  LYS A  42      15.988  14.754  -7.480  1.00  0.64           H  
ATOM    692 1HZ  LYS A  42      14.996  14.222  -9.584  1.00  0.64           H  
ATOM    693 2HZ  LYS A  42      16.169  13.134  -9.238  1.00  0.64           H  
ATOM    694 3HZ  LYS A  42      14.587  12.710  -9.138  1.00  0.64           H  
ATOM    695  N   VAL A  43      14.806   7.552  -4.331  1.00  0.61           N  
ATOM    696  CA  VAL A  43      15.260   6.542  -3.405  1.00  0.61           C  
ATOM    697  C   VAL A  43      16.623   6.019  -3.780  1.00  0.61           C  
ATOM    698  O   VAL A  43      16.848   5.580  -4.910  1.00  0.61           O  
ATOM    699  CB  VAL A  43      14.255   5.388  -3.352  1.00  0.61           C  
ATOM    700  CG1 VAL A  43      14.735   4.309  -2.377  1.00  0.61           C  
ATOM    701  CG2 VAL A  43      12.891   5.969  -2.996  1.00  0.61           C  
ATOM    702  H   VAL A  43      14.759   7.343  -5.321  1.00  0.61           H  
ATOM    703  HA  VAL A  43      15.322   6.986  -2.417  1.00  0.61           H  
ATOM    704  HB  VAL A  43      14.185   4.919  -4.312  1.00  0.61           H  
ATOM    705 1HG1 VAL A  43      14.020   3.490  -2.348  1.00  0.61           H  
ATOM    706 2HG1 VAL A  43      15.704   3.926  -2.698  1.00  0.61           H  
ATOM    707 3HG1 VAL A  43      14.835   4.740  -1.384  1.00  0.61           H  
ATOM    708 1HG2 VAL A  43      12.150   5.201  -2.945  1.00  0.61           H  
ATOM    709 2HG2 VAL A  43      12.969   6.446  -2.060  1.00  0.61           H  
ATOM    710 3HG2 VAL A  43      12.589   6.694  -3.740  1.00  0.61           H  
ATOM    711  N   THR A  44      17.533   6.051  -2.828  1.00  0.61           N  
ATOM    712  CA  THR A  44      18.870   5.556  -3.089  1.00  0.61           C  
ATOM    713  C   THR A  44      19.158   4.389  -2.176  1.00  0.61           C  
ATOM    714  O   THR A  44      18.892   4.450  -0.973  1.00  0.61           O  
ATOM    715  CB  THR A  44      19.943   6.646  -2.917  1.00  0.61           C  
ATOM    716  OG1 THR A  44      19.691   7.724  -3.834  1.00  0.61           O  
ATOM    717  CG2 THR A  44      21.329   6.067  -3.192  1.00  0.61           C  
ATOM    718  H   THR A  44      17.273   6.416  -1.911  1.00  0.61           H  
ATOM    719  HA  THR A  44      18.925   5.209  -4.115  1.00  0.61           H  
ATOM    720  HB  THR A  44      19.904   7.033  -1.901  1.00  0.61           H  
ATOM    721  HG1 THR A  44      19.965   7.452  -4.752  1.00  0.61           H  
ATOM    722 1HG2 THR A  44      22.075   6.847  -3.074  1.00  0.61           H  
ATOM    723 2HG2 THR A  44      21.544   5.259  -2.499  1.00  0.61           H  
ATOM    724 3HG2 THR A  44      21.358   5.686  -4.219  1.00  0.61           H  
ATOM    725  N   ALA A  45      19.706   3.318  -2.734  1.00  0.63           N  
ATOM    726  CA  ALA A  45      20.034   2.164  -1.915  1.00  0.63           C  
ATOM    727  C   ALA A  45      21.368   1.558  -2.289  1.00  0.63           C  
ATOM    728  O   ALA A  45      21.817   1.632  -3.438  1.00  0.63           O  
ATOM    729  CB  ALA A  45      18.950   1.098  -2.036  1.00  0.63           C  
ATOM    730  H   ALA A  45      19.863   3.313  -3.742  1.00  0.63           H  
ATOM    731  HA  ALA A  45      20.104   2.499  -0.887  1.00  0.63           H  
ATOM    732 1HB  ALA A  45      19.199   0.261  -1.386  1.00  0.63           H  
ATOM    733 2HB  ALA A  45      18.005   1.526  -1.730  1.00  0.63           H  
ATOM    734 3HB  ALA A  45      18.881   0.754  -3.062  1.00  0.63           H  
ATOM    735  N   THR A  46      22.009   0.947  -1.307  1.00  0.67           N  
ATOM    736  CA  THR A  46      23.248   0.227  -1.559  1.00  0.67           C  
ATOM    737  C   THR A  46      23.021  -1.225  -1.219  1.00  0.67           C  
ATOM    738  O   THR A  46      22.555  -1.560  -0.109  1.00  0.67           O  
ATOM    739  CB  THR A  46      24.452   0.794  -0.796  1.00  0.67           C  
ATOM    740  OG1 THR A  46      24.648   2.166  -1.171  1.00  0.67           O  
ATOM    741  CG2 THR A  46      25.711  -0.010  -1.172  1.00  0.67           C  
ATOM    742  H   THR A  46      21.581   0.952  -0.379  1.00  0.67           H  
ATOM    743  HA  THR A  46      23.481   0.285  -2.622  1.00  0.67           H  
ATOM    744  HB  THR A  46      24.280   0.730   0.280  1.00  0.67           H  
ATOM    745  HG1 THR A  46      24.646   2.229  -2.132  1.00  0.67           H  
ATOM    746 1HG2 THR A  46      26.573   0.395  -0.647  1.00  0.67           H  
ATOM    747 2HG2 THR A  46      25.579  -1.056  -0.895  1.00  0.67           H  
ATOM    748 3HG2 THR A  46      25.876   0.062  -2.251  1.00  0.67           H  
ATOM    749  N   VAL A  47      23.326  -2.085  -2.187  1.00  0.74           N  
ATOM    750  CA  VAL A  47      23.063  -3.499  -2.061  1.00  0.74           C  
ATOM    751  C   VAL A  47      24.312  -4.356  -2.284  1.00  0.74           C  
ATOM    752  O   VAL A  47      25.077  -4.126  -3.227  1.00  0.74           O  
ATOM    753  CB  VAL A  47      22.004  -3.884  -3.111  1.00  0.74           C  
ATOM    754  CG1 VAL A  47      21.616  -5.324  -2.936  1.00  0.74           C  
ATOM    755  CG2 VAL A  47      20.837  -2.899  -3.043  1.00  0.74           C  
ATOM    756  H   VAL A  47      23.714  -1.723  -3.060  1.00  0.74           H  
ATOM    757  HA  VAL A  47      22.688  -3.691  -1.061  1.00  0.74           H  
ATOM    758  HB  VAL A  47      22.441  -3.823  -4.088  1.00  0.74           H  
ATOM    759 1HG1 VAL A  47      20.912  -5.604  -3.676  1.00  0.74           H  
ATOM    760 2HG1 VAL A  47      22.487  -5.956  -3.012  1.00  0.74           H  
ATOM    761 3HG1 VAL A  47      21.170  -5.447  -1.980  1.00  0.74           H  
ATOM    762 1HG2 VAL A  47      20.092  -3.152  -3.788  1.00  0.74           H  
ATOM    763 2HG2 VAL A  47      20.414  -2.938  -2.075  1.00  0.74           H  
ATOM    764 3HG2 VAL A  47      21.196  -1.887  -3.234  1.00  0.74           H  
ATOM    765  N   GLU A  48      24.545  -5.326  -1.413  1.00  0.83           N  
ATOM    766  CA  GLU A  48      25.668  -6.236  -1.618  1.00  0.83           C  
ATOM    767  C   GLU A  48      25.194  -7.485  -2.344  1.00  0.83           C  
ATOM    768  O   GLU A  48      24.186  -8.095  -1.970  1.00  0.83           O  
ATOM    769  CB  GLU A  48      26.365  -6.589  -0.311  1.00  0.83           C  
ATOM    770  CG  GLU A  48      27.144  -5.442   0.324  1.00  0.83           C  
ATOM    771  CD  GLU A  48      27.810  -5.844   1.634  1.00  0.83           C  
ATOM    772  OE1 GLU A  48      27.366  -6.787   2.239  1.00  0.83           O  
ATOM    773  OE2 GLU A  48      28.817  -5.253   1.987  1.00  0.83           O  
ATOM    774  H   GLU A  48      23.889  -5.468  -0.644  1.00  0.83           H  
ATOM    775  HA  GLU A  48      26.405  -5.748  -2.259  1.00  0.83           H  
ATOM    776 1HB  GLU A  48      25.619  -6.926   0.413  1.00  0.83           H  
ATOM    777 2HB  GLU A  48      27.053  -7.415  -0.481  1.00  0.83           H  
ATOM    778 1HG  GLU A  48      27.921  -5.134  -0.378  1.00  0.83           H  
ATOM    779 2HG  GLU A  48      26.483  -4.597   0.471  1.00  0.83           H  
ATOM    780  N   LEU A  49      25.880  -7.815  -3.435  1.00  0.95           N  
ATOM    781  CA  LEU A  49      25.494  -8.949  -4.266  1.00  0.95           C  
ATOM    782  C   LEU A  49      26.621  -9.980  -4.357  1.00  0.95           C  
ATOM    783  O   LEU A  49      27.797  -9.621  -4.255  1.00  0.95           O  
ATOM    784  CB  LEU A  49      25.176  -8.433  -5.658  1.00  0.95           C  
ATOM    785  CG  LEU A  49      24.194  -7.256  -5.721  1.00  0.95           C  
ATOM    786  CD1 LEU A  49      24.092  -6.761  -7.084  1.00  0.95           C  
ATOM    787  CD2 LEU A  49      22.892  -7.665  -5.267  1.00  0.95           C  
ATOM    788  H   LEU A  49      26.698  -7.259  -3.694  1.00  0.95           H  
ATOM    789  HA  LEU A  49      24.617  -9.429  -3.833  1.00  0.95           H  
ATOM    790 1HB  LEU A  49      26.086  -8.149  -6.150  1.00  0.95           H  
ATOM    791 2HB  LEU A  49      24.730  -9.241  -6.192  1.00  0.95           H  
ATOM    792  HG  LEU A  49      24.569  -6.440  -5.096  1.00  0.95           H  
ATOM    793 1HD1 LEU A  49      23.423  -5.949  -7.078  1.00  0.95           H  
ATOM    794 2HD1 LEU A  49      25.063  -6.444  -7.421  1.00  0.95           H  
ATOM    795 3HD1 LEU A  49      23.717  -7.509  -7.725  1.00  0.95           H  
ATOM    796 1HD2 LEU A  49      22.223  -6.817  -5.326  1.00  0.95           H  
ATOM    797 2HD2 LEU A  49      22.524  -8.459  -5.894  1.00  0.95           H  
ATOM    798 3HD2 LEU A  49      22.968  -8.009  -4.251  1.00  0.95           H  
ATOM    799  N   GLU A  50      26.291 -11.246  -4.623  1.00  1.06           N  
ATOM    800  CA  GLU A  50      27.361 -12.228  -4.843  1.00  1.06           C  
ATOM    801  C   GLU A  50      27.081 -13.145  -6.035  1.00  1.06           C  
ATOM    802  O   GLU A  50      26.035 -13.800  -6.097  1.00  1.06           O  
ATOM    803  CB  GLU A  50      27.559 -13.069  -3.574  1.00  1.06           C  
ATOM    804  CG  GLU A  50      28.677 -14.111  -3.637  1.00  1.06           C  
ATOM    805  CD  GLU A  50      28.844 -14.858  -2.323  1.00  1.06           C  
ATOM    806  OE1 GLU A  50      28.152 -14.533  -1.386  1.00  1.06           O  
ATOM    807  OE2 GLU A  50      29.655 -15.754  -2.263  1.00  1.06           O  
ATOM    808  H   GLU A  50      25.319 -11.524  -4.673  1.00  1.06           H  
ATOM    809  HA  GLU A  50      28.282 -11.691  -5.050  1.00  1.06           H  
ATOM    810 1HB  GLU A  50      27.777 -12.403  -2.738  1.00  1.06           H  
ATOM    811 2HB  GLU A  50      26.631 -13.591  -3.340  1.00  1.06           H  
ATOM    812 1HG  GLU A  50      28.454 -14.826  -4.430  1.00  1.06           H  
ATOM    813 2HG  GLU A  50      29.613 -13.610  -3.894  1.00  1.06           H  
ATOM    814  N   VAL A  51      28.013 -13.148  -6.997  1.00  1.13           N  
ATOM    815  CA  VAL A  51      27.897 -13.963  -8.213  1.00  1.13           C  
ATOM    816  C   VAL A  51      29.200 -14.670  -8.574  1.00  1.13           C  
ATOM    817  O   VAL A  51      30.248 -14.034  -8.678  1.00  1.13           O  
ATOM    818  CB  VAL A  51      27.427 -13.120  -9.429  1.00  1.13           C  
ATOM    819  CG1 VAL A  51      27.347 -13.981 -10.661  1.00  1.13           C  
ATOM    820  CG2 VAL A  51      26.102 -12.540  -9.156  1.00  1.13           C  
ATOM    821  H   VAL A  51      28.854 -12.593  -6.832  1.00  1.13           H  
ATOM    822  HA  VAL A  51      27.141 -14.728  -8.033  1.00  1.13           H  
ATOM    823  HB  VAL A  51      28.129 -12.346  -9.637  1.00  1.13           H  
ATOM    824 1HG1 VAL A  51      27.019 -13.378 -11.504  1.00  1.13           H  
ATOM    825 2HG1 VAL A  51      28.323 -14.396 -10.885  1.00  1.13           H  
ATOM    826 3HG1 VAL A  51      26.637 -14.792 -10.500  1.00  1.13           H  
ATOM    827 1HG2 VAL A  51      25.786 -11.974 -10.022  1.00  1.13           H  
ATOM    828 2HG2 VAL A  51      25.382 -13.336  -8.965  1.00  1.13           H  
ATOM    829 3HG2 VAL A  51      26.169 -11.896  -8.296  1.00  1.13           H  
ATOM    830  N   ASP A  52      29.133 -15.981  -8.784  1.00  1.15           N  
ATOM    831  CA  ASP A  52      30.291 -16.783  -9.195  1.00  1.15           C  
ATOM    832  C   ASP A  52      31.527 -16.591  -8.311  1.00  1.15           C  
ATOM    833  O   ASP A  52      32.653 -16.545  -8.803  1.00  1.15           O  
ATOM    834  CB  ASP A  52      30.661 -16.470 -10.647  1.00  1.15           C  
ATOM    835  CG  ASP A  52      29.564 -16.859 -11.637  1.00  1.15           C  
ATOM    836  OD1 ASP A  52      28.872 -17.819 -11.388  1.00  1.15           O  
ATOM    837  OD2 ASP A  52      29.419 -16.179 -12.625  1.00  1.15           O  
ATOM    838  H   ASP A  52      28.241 -16.440  -8.670  1.00  1.15           H  
ATOM    839  HA  ASP A  52      30.005 -17.834  -9.140  1.00  1.15           H  
ATOM    840 1HB  ASP A  52      30.878 -15.406 -10.756  1.00  1.15           H  
ATOM    841 2HB  ASP A  52      31.570 -17.011 -10.909  1.00  1.15           H  
ATOM    842  N   GLY A  53      31.311 -16.492  -7.005  1.00  1.10           N  
ATOM    843  CA  GLY A  53      32.398 -16.335  -6.044  1.00  1.10           C  
ATOM    844  C   GLY A  53      32.898 -14.895  -5.860  1.00  1.10           C  
ATOM    845  O   GLY A  53      33.808 -14.667  -5.061  1.00  1.10           O  
ATOM    846  H   GLY A  53      30.362 -16.530  -6.665  1.00  1.10           H  
ATOM    847 1HA  GLY A  53      32.067 -16.718  -5.078  1.00  1.10           H  
ATOM    848 2HA  GLY A  53      33.233 -16.962  -6.353  1.00  1.10           H  
ATOM    849  N   LYS A  54      32.320 -13.929  -6.581  1.00  1.00           N  
ATOM    850  CA  LYS A  54      32.758 -12.537  -6.470  1.00  1.00           C  
ATOM    851  C   LYS A  54      31.735 -11.665  -5.752  1.00  1.00           C  
ATOM    852  O   LYS A  54      30.521 -11.827  -5.919  1.00  1.00           O  
ATOM    853  CB  LYS A  54      33.029 -11.968  -7.864  1.00  1.00           C  
ATOM    854  CG  LYS A  54      34.105 -12.706  -8.650  1.00  1.00           C  
ATOM    855  CD  LYS A  54      35.462 -12.524  -7.994  1.00  1.00           C  
ATOM    856  CE  LYS A  54      36.578 -13.194  -8.767  1.00  1.00           C  
ATOM    857  NZ  LYS A  54      37.899 -12.974  -8.109  1.00  1.00           N  
ATOM    858  H   LYS A  54      31.589 -14.155  -7.250  1.00  1.00           H  
ATOM    859  HA  LYS A  54      33.683 -12.506  -5.895  1.00  1.00           H  
ATOM    860 1HB  LYS A  54      32.121 -12.027  -8.446  1.00  1.00           H  
ATOM    861 2HB  LYS A  54      33.309 -10.915  -7.781  1.00  1.00           H  
ATOM    862 1HG  LYS A  54      33.860 -13.772  -8.693  1.00  1.00           H  
ATOM    863 2HG  LYS A  54      34.139 -12.317  -9.666  1.00  1.00           H  
ATOM    864 1HD  LYS A  54      35.682 -11.459  -7.927  1.00  1.00           H  
ATOM    865 2HD  LYS A  54      35.434 -12.928  -6.977  1.00  1.00           H  
ATOM    866 1HE  LYS A  54      36.381 -14.264  -8.813  1.00  1.00           H  
ATOM    867 2HE  LYS A  54      36.615 -12.795  -9.780  1.00  1.00           H  
ATOM    868 1HZ  LYS A  54      38.624 -13.436  -8.633  1.00  1.00           H  
ATOM    869 2HZ  LYS A  54      38.094 -11.976  -8.071  1.00  1.00           H  
ATOM    870 3HZ  LYS A  54      37.868 -13.345  -7.167  1.00  1.00           H  
ATOM    871  N   LYS A  55      32.231 -10.707  -4.976  1.00  0.89           N  
ATOM    872  CA  LYS A  55      31.369  -9.747  -4.294  1.00  0.89           C  
ATOM    873  C   LYS A  55      31.241  -8.457  -5.084  1.00  0.89           C  
ATOM    874  O   LYS A  55      32.232  -7.895  -5.545  1.00  0.89           O  
ATOM    875  CB  LYS A  55      31.871  -9.448  -2.889  1.00  0.89           C  
ATOM    876  CG  LYS A  55      30.969  -8.493  -2.102  1.00  0.89           C  
ATOM    877  CD  LYS A  55      31.461  -8.272  -0.671  1.00  0.89           C  
ATOM    878  CE  LYS A  55      30.575  -7.262   0.042  1.00  0.89           C  
ATOM    879  NZ  LYS A  55      30.993  -7.018   1.456  1.00  0.89           N  
ATOM    880  H   LYS A  55      33.249 -10.641  -4.864  1.00  0.89           H  
ATOM    881  HA  LYS A  55      30.370 -10.177  -4.210  1.00  0.89           H  
ATOM    882 1HB  LYS A  55      31.953 -10.377  -2.326  1.00  0.89           H  
ATOM    883 2HB  LYS A  55      32.869  -9.007  -2.948  1.00  0.89           H  
ATOM    884 1HG  LYS A  55      30.932  -7.526  -2.609  1.00  0.89           H  
ATOM    885 2HG  LYS A  55      29.954  -8.900  -2.078  1.00  0.89           H  
ATOM    886 1HD  LYS A  55      31.439  -9.215  -0.122  1.00  0.89           H  
ATOM    887 2HD  LYS A  55      32.485  -7.901  -0.686  1.00  0.89           H  
ATOM    888 1HE  LYS A  55      30.611  -6.317  -0.501  1.00  0.89           H  
ATOM    889 2HE  LYS A  55      29.550  -7.628   0.038  1.00  0.89           H  
ATOM    890 1HZ  LYS A  55      30.344  -6.320   1.863  1.00  0.89           H  
ATOM    891 2HZ  LYS A  55      30.938  -7.873   1.981  1.00  0.89           H  
ATOM    892 3HZ  LYS A  55      31.930  -6.663   1.486  1.00  0.89           H  
ATOM    893  N   TYR A  56      30.020  -7.987  -5.244  1.00  0.79           N  
ATOM    894  CA  TYR A  56      29.800  -6.761  -5.987  1.00  0.79           C  
ATOM    895  C   TYR A  56      29.040  -5.760  -5.131  1.00  0.79           C  
ATOM    896  O   TYR A  56      28.250  -6.140  -4.256  1.00  0.79           O  
ATOM    897  CB  TYR A  56      28.965  -7.046  -7.219  1.00  0.79           C  
ATOM    898  CG  TYR A  56      29.496  -8.065  -8.142  1.00  0.79           C  
ATOM    899  CD1 TYR A  56      29.310  -9.396  -7.839  1.00  0.79           C  
ATOM    900  CD2 TYR A  56      30.112  -7.702  -9.305  1.00  0.79           C  
ATOM    901  CE1 TYR A  56      29.773 -10.357  -8.683  1.00  0.79           C  
ATOM    902  CE2 TYR A  56      30.570  -8.680 -10.170  1.00  0.79           C  
ATOM    903  CZ  TYR A  56      30.406 -10.004  -9.855  1.00  0.79           C  
ATOM    904  OH  TYR A  56      30.869 -10.983 -10.716  1.00  0.79           O  
ATOM    905  H   TYR A  56      29.231  -8.502  -4.852  1.00  0.79           H  
ATOM    906  HA  TYR A  56      30.757  -6.319  -6.266  1.00  0.79           H  
ATOM    907 1HB  TYR A  56      27.963  -7.309  -6.942  1.00  0.79           H  
ATOM    908 2HB  TYR A  56      28.934  -6.122  -7.768  1.00  0.79           H  
ATOM    909  HD1 TYR A  56      28.807  -9.684  -6.910  1.00  0.79           H  
ATOM    910  HD2 TYR A  56      30.231  -6.646  -9.542  1.00  0.79           H  
ATOM    911  HE1 TYR A  56      29.647 -11.398  -8.426  1.00  0.79           H  
ATOM    912  HE2 TYR A  56      31.061  -8.409 -11.100  1.00  0.79           H  
ATOM    913  HH  TYR A  56      30.741 -11.858 -10.317  1.00  0.79           H  
ATOM    914  N   LYS A  57      29.247  -4.477  -5.396  1.00  0.71           N  
ATOM    915  CA  LYS A  57      28.460  -3.460  -4.710  1.00  0.71           C  
ATOM    916  C   LYS A  57      27.575  -2.754  -5.706  1.00  0.71           C  
ATOM    917  O   LYS A  57      28.043  -2.211  -6.708  1.00  0.71           O  
ATOM    918  CB  LYS A  57      29.343  -2.449  -3.990  1.00  0.71           C  
ATOM    919  CG  LYS A  57      30.163  -3.020  -2.844  1.00  0.71           C  
ATOM    920  CD  LYS A  57      30.983  -1.924  -2.178  1.00  0.71           C  
ATOM    921  CE  LYS A  57      31.831  -2.466  -1.033  1.00  0.71           C  
ATOM    922  NZ  LYS A  57      32.640  -1.391  -0.387  1.00  0.71           N  
ATOM    923  H   LYS A  57      29.932  -4.215  -6.108  1.00  0.71           H  
ATOM    924  HA  LYS A  57      27.811  -3.938  -3.974  1.00  0.71           H  
ATOM    925 1HB  LYS A  57      30.035  -1.997  -4.704  1.00  0.71           H  
ATOM    926 2HB  LYS A  57      28.720  -1.646  -3.591  1.00  0.71           H  
ATOM    927 1HG  LYS A  57      29.492  -3.472  -2.108  1.00  0.71           H  
ATOM    928 2HG  LYS A  57      30.834  -3.792  -3.223  1.00  0.71           H  
ATOM    929 1HD  LYS A  57      31.639  -1.464  -2.923  1.00  0.71           H  
ATOM    930 2HD  LYS A  57      30.312  -1.155  -1.791  1.00  0.71           H  
ATOM    931 1HE  LYS A  57      31.177  -2.916  -0.286  1.00  0.71           H  
ATOM    932 2HE  LYS A  57      32.505  -3.230  -1.420  1.00  0.71           H  
ATOM    933 1HZ  LYS A  57      33.189  -1.783   0.364  1.00  0.71           H  
ATOM    934 2HZ  LYS A  57      33.255  -0.975  -1.073  1.00  0.71           H  
ATOM    935 3HZ  LYS A  57      32.022  -0.681  -0.017  1.00  0.71           H  
ATOM    936  N   LEU A  58      26.289  -2.783  -5.447  1.00  0.65           N  
ATOM    937  CA  LEU A  58      25.346  -2.163  -6.340  1.00  0.65           C  
ATOM    938  C   LEU A  58      24.758  -0.910  -5.748  1.00  0.65           C  
ATOM    939  O   LEU A  58      24.246  -0.911  -4.626  1.00  0.65           O  
ATOM    940  CB  LEU A  58      24.232  -3.132  -6.681  1.00  0.65           C  
ATOM    941  CG  LEU A  58      23.160  -2.561  -7.504  1.00  0.65           C  
ATOM    942  CD1 LEU A  58      23.695  -2.261  -8.844  1.00  0.65           C  
ATOM    943  CD2 LEU A  58      22.008  -3.484  -7.545  1.00  0.65           C  
ATOM    944  H   LEU A  58      25.938  -3.254  -4.612  1.00  0.65           H  
ATOM    945  HA  LEU A  58      25.859  -1.887  -7.257  1.00  0.65           H  
ATOM    946 1HB  LEU A  58      24.661  -3.943  -7.228  1.00  0.65           H  
ATOM    947 2HB  LEU A  58      23.813  -3.521  -5.773  1.00  0.65           H  
ATOM    948  HG  LEU A  58      22.860  -1.637  -7.064  1.00  0.65           H  
ATOM    949 1HD1 LEU A  58      22.958  -1.805  -9.429  1.00  0.65           H  
ATOM    950 2HD1 LEU A  58      24.504  -1.600  -8.733  1.00  0.65           H  
ATOM    951 3HD1 LEU A  58      24.026  -3.169  -9.321  1.00  0.65           H  
ATOM    952 1HD2 LEU A  58      21.212  -3.048  -8.115  1.00  0.65           H  
ATOM    953 2HD2 LEU A  58      22.291  -4.411  -8.003  1.00  0.65           H  
ATOM    954 3HD2 LEU A  58      21.674  -3.657  -6.531  1.00  0.65           H  
ATOM    955  N   TYR A  59      24.826   0.165  -6.505  1.00  0.62           N  
ATOM    956  CA  TYR A  59      24.241   1.404  -6.070  1.00  0.62           C  
ATOM    957  C   TYR A  59      22.996   1.574  -6.916  1.00  0.62           C  
ATOM    958  O   TYR A  59      23.048   1.470  -8.149  1.00  0.62           O  
ATOM    959  CB  TYR A  59      25.243   2.525  -6.250  1.00  0.62           C  
ATOM    960  CG  TYR A  59      26.509   2.237  -5.450  1.00  0.62           C  
ATOM    961  CD1 TYR A  59      27.511   1.458  -6.042  1.00  0.62           C  
ATOM    962  CD2 TYR A  59      26.675   2.703  -4.158  1.00  0.62           C  
ATOM    963  CE1 TYR A  59      28.665   1.161  -5.352  1.00  0.62           C  
ATOM    964  CE2 TYR A  59      27.841   2.402  -3.463  1.00  0.62           C  
ATOM    965  CZ  TYR A  59      28.832   1.635  -4.062  1.00  0.62           C  
ATOM    966  OH  TYR A  59      29.992   1.344  -3.382  1.00  0.62           O  
ATOM    967  H   TYR A  59      25.295   0.116  -7.409  1.00  0.62           H  
ATOM    968  HA  TYR A  59      23.941   1.336  -5.025  1.00  0.62           H  
ATOM    969 1HB  TYR A  59      25.508   2.624  -7.298  1.00  0.62           H  
ATOM    970 2HB  TYR A  59      24.816   3.469  -5.912  1.00  0.62           H  
ATOM    971  HD1 TYR A  59      27.379   1.082  -7.059  1.00  0.62           H  
ATOM    972  HD2 TYR A  59      25.897   3.304  -3.688  1.00  0.62           H  
ATOM    973  HE1 TYR A  59      29.445   0.554  -5.823  1.00  0.62           H  
ATOM    974  HE2 TYR A  59      27.977   2.770  -2.444  1.00  0.62           H  
ATOM    975  HH  TYR A  59      30.608   0.897  -3.985  1.00  0.62           H  
ATOM    976  N   VAL A  60      21.862   1.754  -6.259  1.00  0.60           N  
ATOM    977  CA  VAL A  60      20.612   1.815  -6.983  1.00  0.60           C  
ATOM    978  C   VAL A  60      19.893   3.128  -6.754  1.00  0.60           C  
ATOM    979  O   VAL A  60      19.619   3.494  -5.610  1.00  0.60           O  
ATOM    980  CB  VAL A  60      19.679   0.702  -6.490  1.00  0.60           C  
ATOM    981  CG1 VAL A  60      18.455   0.749  -7.263  1.00  0.60           C  
ATOM    982  CG2 VAL A  60      20.353  -0.602  -6.526  1.00  0.60           C  
ATOM    983  H   VAL A  60      21.868   1.820  -5.245  1.00  0.60           H  
ATOM    984  HA  VAL A  60      20.802   1.697  -8.049  1.00  0.60           H  
ATOM    985  HB  VAL A  60      19.400   0.901  -5.456  1.00  0.60           H  
ATOM    986 1HG1 VAL A  60      17.784  -0.007  -6.926  1.00  0.60           H  
ATOM    987 2HG1 VAL A  60      18.025   1.721  -7.136  1.00  0.60           H  
ATOM    988 3HG1 VAL A  60      18.679   0.589  -8.293  1.00  0.60           H  
ATOM    989 1HG2 VAL A  60      19.691  -1.376  -6.162  1.00  0.60           H  
ATOM    990 2HG2 VAL A  60      20.635  -0.809  -7.516  1.00  0.60           H  
ATOM    991 3HG2 VAL A  60      21.236  -0.560  -5.886  1.00  0.60           H  
ATOM    992  N   ASP A  61      19.572   3.830  -7.839  1.00  0.60           N  
ATOM    993  CA  ASP A  61      18.829   5.079  -7.753  1.00  0.60           C  
ATOM    994  C   ASP A  61      17.472   4.990  -8.448  1.00  0.60           C  
ATOM    995  O   ASP A  61      17.382   4.757  -9.659  1.00  0.60           O  
ATOM    996  CB  ASP A  61      19.640   6.242  -8.326  1.00  0.60           C  
ATOM    997  CG  ASP A  61      20.841   6.642  -7.446  1.00  0.60           C  
ATOM    998  OD1 ASP A  61      20.615   7.128  -6.362  1.00  0.60           O  
ATOM    999  OD2 ASP A  61      21.959   6.472  -7.865  1.00  0.60           O  
ATOM   1000  H   ASP A  61      19.848   3.477  -8.755  1.00  0.60           H  
ATOM   1001  HA  ASP A  61      18.643   5.295  -6.702  1.00  0.60           H  
ATOM   1002 1HB  ASP A  61      20.012   5.969  -9.317  1.00  0.60           H  
ATOM   1003 2HB  ASP A  61      18.988   7.107  -8.449  1.00  0.60           H  
ATOM   1004  N   LEU A  62      16.410   5.121  -7.658  1.00  0.61           N  
ATOM   1005  CA  LEU A  62      15.040   5.074  -8.144  1.00  0.61           C  
ATOM   1006  C   LEU A  62      14.361   6.420  -8.088  1.00  0.61           C  
ATOM   1007  O   LEU A  62      14.402   7.100  -7.061  1.00  0.61           O  
ATOM   1008  CB  LEU A  62      14.179   4.118  -7.331  1.00  0.61           C  
ATOM   1009  CG  LEU A  62      14.131   2.705  -7.754  1.00  0.61           C  
ATOM   1010  CD1 LEU A  62      15.418   2.102  -7.573  1.00  0.61           C  
ATOM   1011  CD2 LEU A  62      13.146   2.011  -6.943  1.00  0.61           C  
ATOM   1012  H   LEU A  62      16.562   5.283  -6.665  1.00  0.61           H  
ATOM   1013  HA  LEU A  62      15.056   4.739  -9.174  1.00  0.61           H  
ATOM   1014 1HB  LEU A  62      14.555   4.119  -6.322  1.00  0.61           H  
ATOM   1015 2HB  LEU A  62      13.161   4.496  -7.325  1.00  0.61           H  
ATOM   1016  HG  LEU A  62      13.853   2.645  -8.796  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  62      15.373   1.055  -7.878  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  62      16.133   2.629  -8.171  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  62      15.696   2.172  -6.524  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  62      13.122   0.978  -7.238  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  62      13.437   2.080  -5.902  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  62      12.170   2.468  -7.086  1.00  0.61           H  
ATOM   1023  N   GLU A  63      13.692   6.794  -9.157  1.00  0.64           N  
ATOM   1024  CA  GLU A  63      12.897   8.007  -9.125  1.00  0.64           C  
ATOM   1025  C   GLU A  63      11.451   7.599  -9.316  1.00  0.64           C  
ATOM   1026  O   GLU A  63      11.132   6.856 -10.244  1.00  0.64           O  
ATOM   1027  CB  GLU A  63      13.341   9.015 -10.180  1.00  0.64           C  
ATOM   1028  CG  GLU A  63      12.564  10.336 -10.110  1.00  0.64           C  
ATOM   1029  CD  GLU A  63      13.034  11.368 -11.091  1.00  0.64           C  
ATOM   1030  OE1 GLU A  63      12.764  11.227 -12.257  1.00  0.64           O  
ATOM   1031  OE2 GLU A  63      13.695  12.304 -10.673  1.00  0.64           O  
ATOM   1032  H   GLU A  63      13.735   6.216  -9.995  1.00  0.64           H  
ATOM   1033  HA  GLU A  63      12.988   8.477  -8.148  1.00  0.64           H  
ATOM   1034 1HB  GLU A  63      14.400   9.234 -10.051  1.00  0.64           H  
ATOM   1035 2HB  GLU A  63      13.206   8.590 -11.175  1.00  0.64           H  
ATOM   1036 1HG  GLU A  63      11.516  10.129 -10.298  1.00  0.64           H  
ATOM   1037 2HG  GLU A  63      12.643  10.736  -9.097  1.00  0.64           H  
ATOM   1038  N   LEU A  64      10.582   8.056  -8.420  1.00  0.70           N  
ATOM   1039  CA  LEU A  64       9.176   7.681  -8.470  1.00  0.70           C  
ATOM   1040  C   LEU A  64       8.332   8.925  -8.640  1.00  0.70           C  
ATOM   1041  O   LEU A  64       8.362   9.825  -7.797  1.00  0.70           O  
ATOM   1042  CB  LEU A  64       8.756   6.957  -7.179  1.00  0.70           C  
ATOM   1043  CG  LEU A  64       9.464   5.619  -6.925  1.00  0.70           C  
ATOM   1044  CD1 LEU A  64      10.747   5.887  -6.109  1.00  0.70           C  
ATOM   1045  CD2 LEU A  64       8.524   4.630  -6.220  1.00  0.70           C  
ATOM   1046  H   LEU A  64      10.915   8.677  -7.689  1.00  0.70           H  
ATOM   1047  HA  LEU A  64       9.010   7.026  -9.319  1.00  0.70           H  
ATOM   1048 1HB  LEU A  64       8.958   7.598  -6.343  1.00  0.70           H  
ATOM   1049 2HB  LEU A  64       7.685   6.767  -7.221  1.00  0.70           H  
ATOM   1050  HG  LEU A  64       9.761   5.203  -7.869  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  64      11.275   4.954  -5.945  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  64      11.399   6.576  -6.638  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  64      10.477   6.322  -5.149  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  64       9.043   3.686  -6.068  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  64       8.212   5.013  -5.271  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  64       7.645   4.464  -6.839  1.00  0.70           H  
ATOM   1057  N   VAL A  65       7.593   8.995  -9.738  1.00  0.78           N  
ATOM   1058  CA  VAL A  65       6.817  10.193 -10.003  1.00  0.78           C  
ATOM   1059  C   VAL A  65       5.331   9.903 -10.024  1.00  0.78           C  
ATOM   1060  O   VAL A  65       4.859   9.056 -10.788  1.00  0.78           O  
ATOM   1061  CB  VAL A  65       7.244  10.814 -11.336  1.00  0.78           C  
ATOM   1062  CG1 VAL A  65       6.425  12.054 -11.576  1.00  0.78           C  
ATOM   1063  CG2 VAL A  65       8.729  11.126 -11.305  1.00  0.78           C  
ATOM   1064  H   VAL A  65       7.594   8.217 -10.397  1.00  0.78           H  
ATOM   1065  HA  VAL A  65       7.009  10.918  -9.214  1.00  0.78           H  
ATOM   1066  HB  VAL A  65       7.036  10.116 -12.149  1.00  0.78           H  
ATOM   1067 1HG1 VAL A  65       6.717  12.494 -12.524  1.00  0.78           H  
ATOM   1068 2HG1 VAL A  65       5.365  11.805 -11.599  1.00  0.78           H  
ATOM   1069 3HG1 VAL A  65       6.603  12.756 -10.777  1.00  0.78           H  
ATOM   1070 1HG2 VAL A  65       9.033  11.569 -12.252  1.00  0.78           H  
ATOM   1071 2HG2 VAL A  65       8.933  11.816 -10.505  1.00  0.78           H  
ATOM   1072 3HG2 VAL A  65       9.292  10.208 -11.143  1.00  0.78           H  
ATOM   1073  N   GLN A  66       4.594  10.598  -9.165  1.00  0.87           N  
ATOM   1074  CA  GLN A  66       3.155  10.427  -9.053  1.00  0.87           C  
ATOM   1075  C   GLN A  66       2.466  11.491  -9.903  1.00  0.87           C  
ATOM   1076  O   GLN A  66       2.697  12.698  -9.721  1.00  0.87           O  
ATOM   1077  CB  GLN A  66       2.726  10.586  -7.605  1.00  0.87           C  
ATOM   1078  CG  GLN A  66       3.391   9.605  -6.623  1.00  0.87           C  
ATOM   1079  CD  GLN A  66       2.971   9.814  -5.172  1.00  0.87           C  
ATOM   1080  OE1 GLN A  66       1.775   9.828  -4.808  1.00  0.87           O  
ATOM   1081  NE2 GLN A  66       3.969   9.982  -4.312  1.00  0.87           N  
ATOM   1082  H   GLN A  66       5.055  11.274  -8.558  1.00  0.87           H  
ATOM   1083  HA  GLN A  66       2.871   9.443  -9.430  1.00  0.87           H  
ATOM   1084 1HB  GLN A  66       2.930  11.589  -7.301  1.00  0.87           H  
ATOM   1085 2HB  GLN A  66       1.650  10.443  -7.542  1.00  0.87           H  
ATOM   1086 1HG  GLN A  66       3.170   8.600  -6.885  1.00  0.87           H  
ATOM   1087 2HG  GLN A  66       4.472   9.768  -6.677  1.00  0.87           H  
ATOM   1088 1HE2 GLN A  66       3.775  10.126  -3.341  1.00  0.87           H  
ATOM   1089 2HE2 GLN A  66       4.920   9.970  -4.636  1.00  0.87           H  
ATOM   1090  N   TYR A  67       1.579  11.056 -10.782  1.00  0.96           N  
ATOM   1091  CA  TYR A  67       0.897  11.940 -11.714  1.00  0.96           C  
ATOM   1092  C   TYR A  67      -0.597  12.056 -11.457  1.00  0.96           C  
ATOM   1093  O   TYR A  67      -1.170  11.363 -10.606  1.00  0.96           O  
ATOM   1094  CB  TYR A  67       1.084  11.444 -13.143  1.00  0.96           C  
ATOM   1095  CG  TYR A  67       2.505  11.376 -13.634  1.00  0.96           C  
ATOM   1096  CD1 TYR A  67       3.233  10.229 -13.421  1.00  0.96           C  
ATOM   1097  CD2 TYR A  67       3.072  12.441 -14.317  1.00  0.96           C  
ATOM   1098  CE1 TYR A  67       4.501  10.129 -13.894  1.00  0.96           C  
ATOM   1099  CE2 TYR A  67       4.364  12.336 -14.797  1.00  0.96           C  
ATOM   1100  CZ  TYR A  67       5.073  11.172 -14.592  1.00  0.96           C  
ATOM   1101  OH  TYR A  67       6.353  11.041 -15.083  1.00  0.96           O  
ATOM   1102  H   TYR A  67       1.413  10.051 -10.867  1.00  0.96           H  
ATOM   1103  HA  TYR A  67       1.327  12.936 -11.622  1.00  0.96           H  
ATOM   1104 1HB  TYR A  67       0.655  10.440 -13.221  1.00  0.96           H  
ATOM   1105 2HB  TYR A  67       0.526  12.079 -13.826  1.00  0.96           H  
ATOM   1106  HD1 TYR A  67       2.796   9.392 -12.882  1.00  0.96           H  
ATOM   1107  HD2 TYR A  67       2.499  13.350 -14.486  1.00  0.96           H  
ATOM   1108  HE1 TYR A  67       5.056   9.229 -13.724  1.00  0.96           H  
ATOM   1109  HE2 TYR A  67       4.817  13.160 -15.344  1.00  0.96           H  
ATOM   1110  HH  TYR A  67       6.502  10.097 -15.338  1.00  0.96           H  
ATOM   1111  N   GLU A  68      -1.220  12.958 -12.205  1.00  1.03           N  
ATOM   1112  CA  GLU A  68      -2.651  13.161 -12.125  1.00  1.03           C  
ATOM   1113  C   GLU A  68      -3.327  11.837 -12.441  1.00  1.03           C  
ATOM   1114  O   GLU A  68      -2.814  11.037 -13.227  1.00  1.03           O  
ATOM   1115  CB  GLU A  68      -3.095  14.258 -13.096  1.00  1.03           C  
ATOM   1116  CG  GLU A  68      -2.603  15.661 -12.725  1.00  1.03           C  
ATOM   1117  CD  GLU A  68      -3.091  16.742 -13.670  1.00  1.03           C  
ATOM   1118  OE1 GLU A  68      -3.738  16.419 -14.638  1.00  1.03           O  
ATOM   1119  OE2 GLU A  68      -2.813  17.891 -13.417  1.00  1.03           O  
ATOM   1120  H   GLU A  68      -0.685  13.508 -12.859  1.00  1.03           H  
ATOM   1121  HA  GLU A  68      -2.915  13.455 -11.109  1.00  1.03           H  
ATOM   1122 1HB  GLU A  68      -2.727  14.028 -14.097  1.00  1.03           H  
ATOM   1123 2HB  GLU A  68      -4.184  14.280 -13.147  1.00  1.03           H  
ATOM   1124 1HG  GLU A  68      -2.946  15.896 -11.718  1.00  1.03           H  
ATOM   1125 2HG  GLU A  68      -1.515  15.659 -12.716  1.00  1.03           H  
ATOM   1126  N   ASP A  69      -4.442  11.588 -11.761  1.00  1.04           N  
ATOM   1127  CA  ASP A  69      -5.239  10.360 -11.848  1.00  1.04           C  
ATOM   1128  C   ASP A  69      -4.557   9.129 -11.220  1.00  1.04           C  
ATOM   1129  O   ASP A  69      -5.095   8.023 -11.282  1.00  1.04           O  
ATOM   1130  CB  ASP A  69      -5.645  10.050 -13.298  1.00  1.04           C  
ATOM   1131  CG  ASP A  69      -6.559  11.127 -13.904  1.00  1.04           C  
ATOM   1132  OD1 ASP A  69      -7.456  11.570 -13.223  1.00  1.04           O  
ATOM   1133  OD2 ASP A  69      -6.348  11.494 -15.035  1.00  1.04           O  
ATOM   1134  H   ASP A  69      -4.770  12.310 -11.137  1.00  1.04           H  
ATOM   1135  HA  ASP A  69      -6.162  10.533 -11.293  1.00  1.04           H  
ATOM   1136 1HB  ASP A  69      -4.776   9.914 -13.932  1.00  1.04           H  
ATOM   1137 2HB  ASP A  69      -6.187   9.106 -13.312  1.00  1.04           H  
ATOM   1138  N   GLY A  70      -3.431   9.332 -10.519  1.00  1.00           N  
ATOM   1139  CA  GLY A  70      -2.814   8.262  -9.741  1.00  1.00           C  
ATOM   1140  C   GLY A  70      -1.718   7.431 -10.410  1.00  1.00           C  
ATOM   1141  O   GLY A  70      -1.110   6.590  -9.750  1.00  1.00           O  
ATOM   1142  H   GLY A  70      -2.961  10.239 -10.529  1.00  1.00           H  
ATOM   1143 1HA  GLY A  70      -2.400   8.704  -8.836  1.00  1.00           H  
ATOM   1144 2HA  GLY A  70      -3.603   7.588  -9.409  1.00  1.00           H  
ATOM   1145  N   ASP A  71      -1.454   7.597 -11.694  1.00  0.92           N  
ATOM   1146  CA  ASP A  71      -0.381   6.769 -12.245  1.00  0.92           C  
ATOM   1147  C   ASP A  71       0.958   7.076 -11.568  1.00  0.92           C  
ATOM   1148  O   ASP A  71       1.272   8.243 -11.316  1.00  0.92           O  
ATOM   1149  CB  ASP A  71      -0.212   6.959 -13.750  1.00  0.92           C  
ATOM   1150  CG  ASP A  71      -1.346   6.346 -14.610  1.00  0.92           C  
ATOM   1151  OD1 ASP A  71      -2.187   5.659 -14.066  1.00  0.92           O  
ATOM   1152  OD2 ASP A  71      -1.320   6.527 -15.828  1.00  0.92           O  
ATOM   1153  H   ASP A  71      -1.953   8.284 -12.247  1.00  0.92           H  
ATOM   1154  HA  ASP A  71      -0.620   5.726 -12.060  1.00  0.92           H  
ATOM   1155 1HB  ASP A  71      -0.161   8.030 -13.963  1.00  0.92           H  
ATOM   1156 2HB  ASP A  71       0.740   6.532 -14.042  1.00  0.92           H  
ATOM   1157  N   ILE A  72       1.776   6.048 -11.319  1.00  0.83           N  
ATOM   1158  CA  ILE A  72       3.108   6.274 -10.771  1.00  0.83           C  
ATOM   1159  C   ILE A  72       4.173   5.671 -11.684  1.00  0.83           C  
ATOM   1160  O   ILE A  72       4.145   4.474 -11.994  1.00  0.83           O  
ATOM   1161  CB  ILE A  72       3.277   5.635  -9.374  1.00  0.83           C  
ATOM   1162  CG1 ILE A  72       2.224   6.180  -8.416  1.00  0.83           C  
ATOM   1163  CG2 ILE A  72       4.716   5.922  -8.825  1.00  0.83           C  
ATOM   1164  CD1 ILE A  72       2.221   5.501  -7.062  1.00  0.83           C  
ATOM   1165  H   ILE A  72       1.474   5.093 -11.469  1.00  0.83           H  
ATOM   1166  HA  ILE A  72       3.276   7.337 -10.694  1.00  0.83           H  
ATOM   1167  HB  ILE A  72       3.126   4.560  -9.450  1.00  0.83           H  
ATOM   1168 1HG1 ILE A  72       2.370   7.226  -8.311  1.00  0.83           H  
ATOM   1169 2HG1 ILE A  72       1.243   6.023  -8.858  1.00  0.83           H  
ATOM   1170 1HG2 ILE A  72       4.836   5.463  -7.846  1.00  0.83           H  
ATOM   1171 2HG2 ILE A  72       5.457   5.512  -9.509  1.00  0.83           H  
ATOM   1172 3HG2 ILE A  72       4.865   7.000  -8.743  1.00  0.83           H  
ATOM   1173 1HD1 ILE A  72       1.437   5.927  -6.443  1.00  0.83           H  
ATOM   1174 2HD1 ILE A  72       2.037   4.432  -7.196  1.00  0.83           H  
ATOM   1175 3HD1 ILE A  72       3.186   5.649  -6.577  1.00  0.83           H  
ATOM   1176  N   GLU A  73       5.118   6.483 -12.132  1.00  0.74           N  
ATOM   1177  CA  GLU A  73       6.172   5.911 -12.963  1.00  0.74           C  
ATOM   1178  C   GLU A  73       7.428   5.760 -12.136  1.00  0.74           C  
ATOM   1179  O   GLU A  73       7.781   6.657 -11.369  1.00  0.74           O  
ATOM   1180  CB  GLU A  73       6.452   6.769 -14.196  1.00  0.74           C  
ATOM   1181  CG  GLU A  73       5.302   6.826 -15.216  1.00  0.74           C  
ATOM   1182  CD  GLU A  73       5.610   7.737 -16.387  1.00  0.74           C  
ATOM   1183  OE1 GLU A  73       6.473   8.585 -16.247  1.00  0.74           O  
ATOM   1184  OE2 GLU A  73       4.990   7.585 -17.415  1.00  0.74           O  
ATOM   1185  H   GLU A  73       5.111   7.467 -11.855  1.00  0.74           H  
ATOM   1186  HA  GLU A  73       5.872   4.918 -13.299  1.00  0.74           H  
ATOM   1187 1HB  GLU A  73       6.703   7.780 -13.884  1.00  0.74           H  
ATOM   1188 2HB  GLU A  73       7.326   6.368 -14.711  1.00  0.74           H  
ATOM   1189 1HG  GLU A  73       5.121   5.817 -15.591  1.00  0.74           H  
ATOM   1190 2HG  GLU A  73       4.393   7.162 -14.719  1.00  0.74           H  
ATOM   1191  N   ILE A  74       8.112   4.635 -12.302  1.00  0.68           N  
ATOM   1192  CA  ILE A  74       9.359   4.411 -11.599  1.00  0.68           C  
ATOM   1193  C   ILE A  74      10.502   4.201 -12.567  1.00  0.68           C  
ATOM   1194  O   ILE A  74      10.452   3.320 -13.427  1.00  0.68           O  
ATOM   1195  CB  ILE A  74       9.272   3.196 -10.660  1.00  0.68           C  
ATOM   1196  CG1 ILE A  74       8.111   3.381  -9.675  1.00  0.68           C  
ATOM   1197  CG2 ILE A  74      10.629   3.035  -9.899  1.00  0.68           C  
ATOM   1198  CD1 ILE A  74       6.802   2.757 -10.155  1.00  0.68           C  
ATOM   1199  H   ILE A  74       7.756   3.908 -12.912  1.00  0.68           H  
ATOM   1200  HA  ILE A  74       9.573   5.279 -10.996  1.00  0.68           H  
ATOM   1201  HB  ILE A  74       9.065   2.299 -11.237  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  74       8.380   2.921  -8.727  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  74       7.946   4.446  -9.512  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  74      10.573   2.190  -9.230  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  74      11.435   2.876 -10.615  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  74      10.844   3.927  -9.326  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  74       6.026   2.924  -9.409  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  74       6.491   3.204 -11.097  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  74       6.947   1.689 -10.304  1.00  0.68           H  
ATOM   1210  N   LYS A  75      11.542   5.007 -12.418  1.00  0.64           N  
ATOM   1211  CA  LYS A  75      12.726   4.867 -13.253  1.00  0.64           C  
ATOM   1212  C   LYS A  75      13.875   4.428 -12.384  1.00  0.64           C  
ATOM   1213  O   LYS A  75      14.156   5.050 -11.363  1.00  0.64           O  
ATOM   1214  CB  LYS A  75      13.078   6.168 -13.967  1.00  0.64           C  
ATOM   1215  CG  LYS A  75      14.314   6.065 -14.862  1.00  0.64           C  
ATOM   1216  CD  LYS A  75      14.572   7.361 -15.630  1.00  0.64           C  
ATOM   1217  CE  LYS A  75      15.864   7.257 -16.428  1.00  0.64           C  
ATOM   1218  NZ  LYS A  75      15.756   6.247 -17.498  1.00  0.64           N  
ATOM   1219  H   LYS A  75      11.502   5.726 -11.698  1.00  0.64           H  
ATOM   1220  HA  LYS A  75      12.557   4.090 -13.994  1.00  0.64           H  
ATOM   1221 1HB  LYS A  75      12.241   6.472 -14.597  1.00  0.64           H  
ATOM   1222 2HB  LYS A  75      13.248   6.958 -13.235  1.00  0.64           H  
ATOM   1223 1HG  LYS A  75      15.185   5.833 -14.249  1.00  0.64           H  
ATOM   1224 2HG  LYS A  75      14.179   5.252 -15.578  1.00  0.64           H  
ATOM   1225 1HD  LYS A  75      13.744   7.536 -16.324  1.00  0.64           H  
ATOM   1226 2HD  LYS A  75      14.634   8.199 -14.937  1.00  0.64           H  
ATOM   1227 1HE  LYS A  75      16.105   8.220 -16.871  1.00  0.64           H  
ATOM   1228 2HE  LYS A  75      16.673   6.962 -15.755  1.00  0.64           H  
ATOM   1229 1HZ  LYS A  75      16.651   6.176 -17.993  1.00  0.64           H  
ATOM   1230 2HZ  LYS A  75      15.550   5.355 -17.083  1.00  0.64           H  
ATOM   1231 3HZ  LYS A  75      15.019   6.497 -18.148  1.00  0.64           H  
ATOM   1232  N   VAL A  76      14.518   3.335 -12.767  1.00  0.62           N  
ATOM   1233  CA  VAL A  76      15.612   2.816 -11.967  1.00  0.62           C  
ATOM   1234  C   VAL A  76      16.939   2.741 -12.709  1.00  0.62           C  
ATOM   1235  O   VAL A  76      17.034   2.213 -13.819  1.00  0.62           O  
ATOM   1236  CB  VAL A  76      15.207   1.438 -11.401  1.00  0.62           C  
ATOM   1237  CG1 VAL A  76      14.719   0.519 -12.468  1.00  0.62           C  
ATOM   1238  CG2 VAL A  76      16.370   0.841 -10.759  1.00  0.62           C  
ATOM   1239  H   VAL A  76      14.250   2.856 -13.625  1.00  0.62           H  
ATOM   1240  HA  VAL A  76      15.754   3.479 -11.117  1.00  0.62           H  
ATOM   1241  HB  VAL A  76      14.408   1.572 -10.686  1.00  0.62           H  
ATOM   1242 1HG1 VAL A  76      14.438  -0.432 -12.026  1.00  0.62           H  
ATOM   1243 2HG1 VAL A  76      13.847   0.961 -12.945  1.00  0.62           H  
ATOM   1244 3HG1 VAL A  76      15.504   0.367 -13.202  1.00  0.62           H  
ATOM   1245 1HG2 VAL A  76      16.100  -0.120 -10.333  1.00  0.62           H  
ATOM   1246 2HG2 VAL A  76      17.122   0.715 -11.523  1.00  0.62           H  
ATOM   1247 3HG2 VAL A  76      16.748   1.486  -9.987  1.00  0.62           H  
ATOM   1248  N   HIS A  77      17.977   3.253 -12.043  1.00  0.61           N  
ATOM   1249  CA  HIS A  77      19.341   3.273 -12.546  1.00  0.61           C  
ATOM   1250  C   HIS A  77      20.269   2.502 -11.623  1.00  0.61           C  
ATOM   1251  O   HIS A  77      20.386   2.806 -10.428  1.00  0.61           O  
ATOM   1252  CB  HIS A  77      19.832   4.721 -12.693  1.00  0.61           C  
ATOM   1253  CG  HIS A  77      21.229   4.885 -13.279  1.00  0.61           C  
ATOM   1254  ND1 HIS A  77      21.991   6.020 -13.060  1.00  0.61           N  
ATOM   1255  CD2 HIS A  77      21.981   4.084 -14.080  1.00  0.61           C  
ATOM   1256  CE1 HIS A  77      23.147   5.900 -13.697  1.00  0.61           C  
ATOM   1257  NE2 HIS A  77      23.160   4.747 -14.321  1.00  0.61           N  
ATOM   1258  H   HIS A  77      17.794   3.690 -11.140  1.00  0.61           H  
ATOM   1259  HA  HIS A  77      19.384   2.796 -13.524  1.00  0.61           H  
ATOM   1260 1HB  HIS A  77      19.138   5.263 -13.340  1.00  0.61           H  
ATOM   1261 2HB  HIS A  77      19.811   5.207 -11.719  1.00  0.61           H  
ATOM   1262  HD2 HIS A  77      21.708   3.108 -14.466  1.00  0.61           H  
ATOM   1263  HE1 HIS A  77      23.954   6.632 -13.712  1.00  0.61           H  
ATOM   1264  HE2 HIS A  77      23.931   4.403 -14.896  1.00  0.61           H  
ATOM   1265  N   LEU A  78      20.864   1.443 -12.150  1.00  0.62           N  
ATOM   1266  CA  LEU A  78      21.772   0.597 -11.394  1.00  0.62           C  
ATOM   1267  C   LEU A  78      23.216   0.780 -11.827  1.00  0.62           C  
ATOM   1268  O   LEU A  78      23.527   0.755 -13.024  1.00  0.62           O  
ATOM   1269  CB  LEU A  78      21.377  -0.871 -11.538  1.00  0.62           C  
ATOM   1270  CG  LEU A  78      20.417  -1.421 -10.528  1.00  0.62           C  
ATOM   1271  CD1 LEU A  78      19.198  -0.752 -10.646  1.00  0.62           C  
ATOM   1272  CD2 LEU A  78      20.209  -2.883 -10.749  1.00  0.62           C  
ATOM   1273  H   LEU A  78      20.711   1.239 -13.140  1.00  0.62           H  
ATOM   1274  HA  LEU A  78      21.703   0.867 -10.339  1.00  0.62           H  
ATOM   1275 1HB  LEU A  78      20.870  -0.951 -12.472  1.00  0.62           H  
ATOM   1276 2HB  LEU A  78      22.269  -1.490 -11.576  1.00  0.62           H  
ATOM   1277  HG  LEU A  78      20.793  -1.257  -9.562  1.00  0.62           H  
ATOM   1278 1HD1 LEU A  78      18.503  -1.149  -9.911  1.00  0.62           H  
ATOM   1279 2HD1 LEU A  78      19.352   0.290 -10.469  1.00  0.62           H  
ATOM   1280 3HD1 LEU A  78      18.823  -0.902 -11.647  1.00  0.62           H  
ATOM   1281 1HD2 LEU A  78      19.503  -3.273 -10.013  1.00  0.62           H  
ATOM   1282 2HD2 LEU A  78      19.813  -3.017 -11.724  1.00  0.62           H  
ATOM   1283 3HD2 LEU A  78      21.157  -3.411 -10.660  1.00  0.62           H  
ATOM   1284  N   ARG A  79      24.096   0.954 -10.845  1.00  0.64           N  
ATOM   1285  CA  ARG A  79      25.539   1.061 -11.059  1.00  0.64           C  
ATOM   1286  C   ARG A  79      26.254  -0.024 -10.262  1.00  0.64           C  
ATOM   1287  O   ARG A  79      26.204  -0.024  -9.030  1.00  0.64           O  
ATOM   1288  CB  ARG A  79      26.030   2.428 -10.635  1.00  0.64           C  
ATOM   1289  CG  ARG A  79      27.503   2.616 -10.725  1.00  0.64           C  
ATOM   1290  CD  ARG A  79      27.937   3.987 -10.326  1.00  0.64           C  
ATOM   1291  NE  ARG A  79      27.581   4.985 -11.318  1.00  0.64           N  
ATOM   1292  CZ  ARG A  79      27.566   6.317 -11.119  1.00  0.64           C  
ATOM   1293  NH1 ARG A  79      27.872   6.829  -9.945  1.00  0.64           N  
ATOM   1294  NH2 ARG A  79      27.238   7.100 -12.131  1.00  0.64           N  
ATOM   1295  H   ARG A  79      23.746   1.019  -9.888  1.00  0.64           H  
ATOM   1296  HA  ARG A  79      25.754   0.914 -12.116  1.00  0.64           H  
ATOM   1297 1HB  ARG A  79      25.568   3.186 -11.272  1.00  0.64           H  
ATOM   1298 2HB  ARG A  79      25.721   2.625  -9.616  1.00  0.64           H  
ATOM   1299 1HG  ARG A  79      28.016   1.876 -10.108  1.00  0.64           H  
ATOM   1300 2HG  ARG A  79      27.764   2.478 -11.768  1.00  0.64           H  
ATOM   1301 1HD  ARG A  79      27.456   4.256  -9.386  1.00  0.64           H  
ATOM   1302 2HD  ARG A  79      29.018   4.003 -10.198  1.00  0.64           H  
ATOM   1303  HE  ARG A  79      27.344   4.667 -12.267  1.00  0.64           H  
ATOM   1304 1HH1 ARG A  79      28.122   6.220  -9.180  1.00  0.64           H  
ATOM   1305 2HH1 ARG A  79      27.856   7.829  -9.812  1.00  0.64           H  
ATOM   1306 1HH2 ARG A  79      27.015   6.652 -13.034  1.00  0.64           H  
ATOM   1307 2HH2 ARG A  79      27.217   8.100 -12.023  1.00  0.64           H  
ATOM   1308  N   LEU A  80      26.869  -0.979 -10.957  1.00  0.67           N  
ATOM   1309  CA  LEU A  80      27.449  -2.135 -10.278  1.00  0.67           C  
ATOM   1310  C   LEU A  80      28.969  -2.100 -10.282  1.00  0.67           C  
ATOM   1311  O   LEU A  80      29.589  -2.079 -11.348  1.00  0.67           O  
ATOM   1312  CB  LEU A  80      27.004  -3.421 -10.987  1.00  0.67           C  
ATOM   1313  CG  LEU A  80      27.447  -4.723 -10.358  1.00  0.67           C  
ATOM   1314  CD1 LEU A  80      26.742  -4.837  -9.043  1.00  0.67           C  
ATOM   1315  CD2 LEU A  80      27.110  -5.873 -11.256  1.00  0.67           C  
ATOM   1316  H   LEU A  80      26.915  -0.908 -11.969  1.00  0.67           H  
ATOM   1317  HA  LEU A  80      27.109  -2.149  -9.246  1.00  0.67           H  
ATOM   1318 1HB  LEU A  80      25.917  -3.429 -11.031  1.00  0.67           H  
ATOM   1319 2HB  LEU A  80      27.384  -3.397 -12.009  1.00  0.67           H  
ATOM   1320  HG  LEU A  80      28.525  -4.712 -10.174  1.00  0.67           H  
ATOM   1321 1HD1 LEU A  80      27.000  -5.743  -8.568  1.00  0.67           H  
ATOM   1322 2HD1 LEU A  80      27.010  -3.995  -8.409  1.00  0.67           H  
ATOM   1323 3HD1 LEU A  80      25.676  -4.836  -9.225  1.00  0.67           H  
ATOM   1324 1HD2 LEU A  80      27.419  -6.805 -10.779  1.00  0.67           H  
ATOM   1325 2HD2 LEU A  80      26.035  -5.888 -11.429  1.00  0.67           H  
ATOM   1326 3HD2 LEU A  80      27.632  -5.760 -12.206  1.00  0.67           H  
ATOM   1327  N   GLU A  81      29.561  -2.106  -9.091  1.00  0.71           N  
ATOM   1328  CA  GLU A  81      31.010  -2.069  -8.942  1.00  0.71           C  
ATOM   1329  C   GLU A  81      31.558  -3.451  -8.592  1.00  0.71           C  
ATOM   1330  O   GLU A  81      31.157  -4.076  -7.602  1.00  0.71           O  
ATOM   1331  CB  GLU A  81      31.399  -1.040  -7.877  1.00  0.71           C  
ATOM   1332  CG  GLU A  81      32.904  -0.859  -7.656  1.00  0.71           C  
ATOM   1333  CD  GLU A  81      33.220   0.190  -6.597  1.00  0.71           C  
ATOM   1334  OE1 GLU A  81      32.301   0.797  -6.098  1.00  0.71           O  
ATOM   1335  OE2 GLU A  81      34.375   0.382  -6.293  1.00  0.71           O  
ATOM   1336  H   GLU A  81      28.987  -2.123  -8.252  1.00  0.71           H  
ATOM   1337  HA  GLU A  81      31.452  -1.772  -9.891  1.00  0.71           H  
ATOM   1338 1HB  GLU A  81      30.980  -0.070  -8.146  1.00  0.71           H  
ATOM   1339 2HB  GLU A  81      30.957  -1.329  -6.924  1.00  0.71           H  
ATOM   1340 1HG  GLU A  81      33.332  -1.814  -7.347  1.00  0.71           H  
ATOM   1341 2HG  GLU A  81      33.372  -0.577  -8.602  1.00  0.71           H  
ATOM   1342  N   THR A  82      32.465  -3.934  -9.428  1.00  0.74           N  
ATOM   1343  CA  THR A  82      33.065  -5.251  -9.277  1.00  0.74           C  
ATOM   1344  C   THR A  82      34.253  -5.197  -8.323  1.00  0.74           C  
ATOM   1345  O   THR A  82      34.720  -4.112  -7.976  1.00  0.74           O  
ATOM   1346  CB  THR A  82      33.537  -5.762 -10.633  1.00  0.74           C  
ATOM   1347  OG1 THR A  82      34.603  -4.934 -11.068  1.00  0.74           O  
ATOM   1348  CG2 THR A  82      32.403  -5.646 -11.675  1.00  0.74           C  
ATOM   1349  H   THR A  82      32.747  -3.360 -10.227  1.00  0.74           H  
ATOM   1350  HA  THR A  82      32.331  -5.935  -8.861  1.00  0.74           H  
ATOM   1351  HB  THR A  82      33.876  -6.792 -10.548  1.00  0.74           H  
ATOM   1352  HG1 THR A  82      34.217  -4.078 -11.373  1.00  0.74           H  
ATOM   1353 1HG2 THR A  82      32.765  -5.985 -12.647  1.00  0.74           H  
ATOM   1354 2HG2 THR A  82      31.563  -6.239 -11.384  1.00  0.74           H  
ATOM   1355 3HG2 THR A  82      32.087  -4.605 -11.754  1.00  0.74           H  
ATOM   1356  N   GLU A  83      34.803  -6.360  -7.966  1.00  0.77           N  
ATOM   1357  CA  GLU A  83      35.946  -6.421  -7.048  1.00  0.77           C  
ATOM   1358  C   GLU A  83      37.192  -5.711  -7.590  1.00  0.77           C  
ATOM   1359  O   GLU A  83      38.052  -5.287  -6.822  1.00  0.77           O  
ATOM   1360  CB  GLU A  83      36.335  -7.873  -6.718  1.00  0.77           C  
ATOM   1361  CG  GLU A  83      35.324  -8.662  -5.886  1.00  0.77           C  
ATOM   1362  CD  GLU A  83      35.834 -10.025  -5.446  1.00  0.77           C  
ATOM   1363  OE1 GLU A  83      36.959 -10.363  -5.754  1.00  0.77           O  
ATOM   1364  OE2 GLU A  83      35.078 -10.749  -4.833  1.00  0.77           O  
ATOM   1365  H   GLU A  83      34.391  -7.220  -8.297  1.00  0.77           H  
ATOM   1366  HA  GLU A  83      35.656  -5.924  -6.120  1.00  0.77           H  
ATOM   1367 1HB  GLU A  83      36.494  -8.419  -7.648  1.00  0.77           H  
ATOM   1368 2HB  GLU A  83      37.282  -7.875  -6.178  1.00  0.77           H  
ATOM   1369 1HG  GLU A  83      35.043  -8.082  -5.007  1.00  0.77           H  
ATOM   1370 2HG  GLU A  83      34.429  -8.808  -6.490  1.00  0.77           H  
ATOM   1371  N   ASN A  84      37.291  -5.590  -8.913  1.00  0.78           N  
ATOM   1372  CA  ASN A  84      38.449  -4.963  -9.536  1.00  0.78           C  
ATOM   1373  C   ASN A  84      38.249  -3.462  -9.788  1.00  0.78           C  
ATOM   1374  O   ASN A  84      39.097  -2.816 -10.405  1.00  0.78           O  
ATOM   1375  CB  ASN A  84      38.770  -5.662 -10.842  1.00  0.78           C  
ATOM   1376  CG  ASN A  84      39.281  -7.065 -10.642  1.00  0.78           C  
ATOM   1377  OD1 ASN A  84      40.022  -7.349  -9.694  1.00  0.78           O  
ATOM   1378  ND2 ASN A  84      38.896  -7.951 -11.525  1.00  0.78           N  
ATOM   1379  H   ASN A  84      36.544  -5.945  -9.493  1.00  0.78           H  
ATOM   1380  HA  ASN A  84      39.299  -5.066  -8.862  1.00  0.78           H  
ATOM   1381 1HB  ASN A  84      37.871  -5.695 -11.463  1.00  0.78           H  
ATOM   1382 2HB  ASN A  84      39.520  -5.087 -11.383  1.00  0.78           H  
ATOM   1383 1HD2 ASN A  84      39.205  -8.899 -11.450  1.00  0.78           H  
ATOM   1384 2HD2 ASN A  84      38.296  -7.679 -12.279  1.00  0.78           H  
ATOM   1385  N   GLY A  85      37.121  -2.907  -9.336  1.00  0.78           N  
ATOM   1386  CA  GLY A  85      36.820  -1.483  -9.502  1.00  0.78           C  
ATOM   1387  C   GLY A  85      36.078  -1.153 -10.802  1.00  0.78           C  
ATOM   1388  O   GLY A  85      35.660  -0.016 -11.020  1.00  0.78           O  
ATOM   1389  H   GLY A  85      36.436  -3.472  -8.832  1.00  0.78           H  
ATOM   1390 1HA  GLY A  85      36.212  -1.157  -8.655  1.00  0.78           H  
ATOM   1391 2HA  GLY A  85      37.746  -0.913  -9.457  1.00  0.78           H  
ATOM   1392  N   GLU A  86      35.946  -2.130 -11.691  1.00  0.77           N  
ATOM   1393  CA  GLU A  86      35.230  -1.931 -12.947  1.00  0.77           C  
ATOM   1394  C   GLU A  86      33.768  -1.645 -12.639  1.00  0.77           C  
ATOM   1395  O   GLU A  86      33.179  -2.320 -11.786  1.00  0.77           O  
ATOM   1396  CB  GLU A  86      35.387  -3.153 -13.860  1.00  0.77           C  
ATOM   1397  CG  GLU A  86      34.733  -3.054 -15.225  1.00  0.77           C  
ATOM   1398  CD  GLU A  86      35.051  -4.262 -16.112  1.00  0.77           C  
ATOM   1399  OE1 GLU A  86      35.923  -5.020 -15.759  1.00  0.77           O  
ATOM   1400  OE2 GLU A  86      34.382  -4.447 -17.111  1.00  0.77           O  
ATOM   1401  H   GLU A  86      36.337  -3.035 -11.472  1.00  0.77           H  
ATOM   1402  HA  GLU A  86      35.649  -1.061 -13.457  1.00  0.77           H  
ATOM   1403 1HB  GLU A  86      36.447  -3.353 -14.013  1.00  0.77           H  
ATOM   1404 2HB  GLU A  86      34.965  -4.023 -13.377  1.00  0.77           H  
ATOM   1405 1HG  GLU A  86      33.657  -2.986 -15.088  1.00  0.77           H  
ATOM   1406 2HG  GLU A  86      35.067  -2.143 -15.717  1.00  0.77           H  
ATOM   1407  N   VAL A  87      33.186  -0.649 -13.313  1.00  0.76           N  
ATOM   1408  CA  VAL A  87      31.785  -0.308 -13.084  1.00  0.76           C  
ATOM   1409  C   VAL A  87      30.899  -0.427 -14.320  1.00  0.76           C  
ATOM   1410  O   VAL A  87      31.213   0.113 -15.383  1.00  0.76           O  
ATOM   1411  CB  VAL A  87      31.659   1.114 -12.517  1.00  0.76           C  
ATOM   1412  CG1 VAL A  87      30.220   1.470 -12.372  1.00  0.76           C  
ATOM   1413  CG2 VAL A  87      32.318   1.183 -11.148  1.00  0.76           C  
ATOM   1414  H   VAL A  87      33.722  -0.124 -13.989  1.00  0.76           H  
ATOM   1415  HA  VAL A  87      31.407  -0.989 -12.336  1.00  0.76           H  
ATOM   1416  HB  VAL A  87      32.125   1.823 -13.197  1.00  0.76           H  
ATOM   1417 1HG1 VAL A  87      30.155   2.475 -11.970  1.00  0.76           H  
ATOM   1418 2HG1 VAL A  87      29.725   1.438 -13.341  1.00  0.76           H  
ATOM   1419 3HG1 VAL A  87      29.740   0.762 -11.693  1.00  0.76           H  
ATOM   1420 1HG2 VAL A  87      32.220   2.186 -10.743  1.00  0.76           H  
ATOM   1421 2HG2 VAL A  87      31.833   0.479 -10.486  1.00  0.76           H  
ATOM   1422 3HG2 VAL A  87      33.368   0.934 -11.231  1.00  0.76           H  
ATOM   1423  N   HIS A  88      29.777  -1.132 -14.159  1.00  0.74           N  
ATOM   1424  CA  HIS A  88      28.794  -1.333 -15.227  1.00  0.74           C  
ATOM   1425  C   HIS A  88      27.482  -0.623 -14.891  1.00  0.74           C  
ATOM   1426  O   HIS A  88      27.108  -0.539 -13.719  1.00  0.74           O  
ATOM   1427  CB  HIS A  88      28.518  -2.827 -15.418  1.00  0.74           C  
ATOM   1428  CG  HIS A  88      29.704  -3.633 -15.886  1.00  0.74           C  
ATOM   1429  ND1 HIS A  88      29.690  -5.013 -15.934  1.00  0.74           N  
ATOM   1430  CD2 HIS A  88      30.925  -3.258 -16.335  1.00  0.74           C  
ATOM   1431  CE1 HIS A  88      30.861  -5.444 -16.380  1.00  0.74           C  
ATOM   1432  NE2 HIS A  88      31.618  -4.397 -16.628  1.00  0.74           N  
ATOM   1433  H   HIS A  88      29.611  -1.546 -13.239  1.00  0.74           H  
ATOM   1434  HA  HIS A  88      29.170  -0.921 -16.163  1.00  0.74           H  
ATOM   1435 1HB  HIS A  88      28.176  -3.251 -14.471  1.00  0.74           H  
ATOM   1436 2HB  HIS A  88      27.712  -2.954 -16.139  1.00  0.74           H  
ATOM   1437  HD2 HIS A  88      31.304  -2.248 -16.446  1.00  0.74           H  
ATOM   1438  HE1 HIS A  88      31.154  -6.484 -16.519  1.00  0.74           H  
ATOM   1439  HE2 HIS A  88      32.590  -4.410 -16.979  1.00  0.74           H  
ATOM   1440  N   GLU A  89      26.760  -0.133 -15.901  1.00  0.72           N  
ATOM   1441  CA  GLU A  89      25.479   0.527 -15.632  1.00  0.72           C  
ATOM   1442  C   GLU A  89      24.317   0.055 -16.505  1.00  0.72           C  
ATOM   1443  O   GLU A  89      24.507  -0.323 -17.666  1.00  0.72           O  
ATOM   1444  CB  GLU A  89      25.596   2.051 -15.780  1.00  0.72           C  
ATOM   1445  CG  GLU A  89      26.510   2.754 -14.769  1.00  0.72           C  
ATOM   1446  CD  GLU A  89      26.496   4.252 -14.924  1.00  0.72           C  
ATOM   1447  OE1 GLU A  89      25.960   4.723 -15.895  1.00  0.72           O  
ATOM   1448  OE2 GLU A  89      26.971   4.932 -14.040  1.00  0.72           O  
ATOM   1449  H   GLU A  89      27.093  -0.213 -16.853  1.00  0.72           H  
ATOM   1450  HA  GLU A  89      25.209   0.310 -14.604  1.00  0.72           H  
ATOM   1451 1HB  GLU A  89      25.957   2.288 -16.778  1.00  0.72           H  
ATOM   1452 2HB  GLU A  89      24.603   2.490 -15.681  1.00  0.72           H  
ATOM   1453 1HG  GLU A  89      26.169   2.509 -13.773  1.00  0.72           H  
ATOM   1454 2HG  GLU A  89      27.528   2.386 -14.877  1.00  0.72           H  
ATOM   1455  N   LEU A  90      23.106   0.118 -15.941  1.00  0.70           N  
ATOM   1456  CA  LEU A  90      21.878  -0.209 -16.672  1.00  0.70           C  
ATOM   1457  C   LEU A  90      20.663   0.581 -16.188  1.00  0.70           C  
ATOM   1458  O   LEU A  90      20.575   0.950 -15.011  1.00  0.70           O  
ATOM   1459  CB  LEU A  90      21.591  -1.698 -16.505  1.00  0.70           C  
ATOM   1460  CG  LEU A  90      21.303  -2.121 -15.096  1.00  0.70           C  
ATOM   1461  CD1 LEU A  90      19.770  -2.110 -14.852  1.00  0.70           C  
ATOM   1462  CD2 LEU A  90      21.905  -3.454 -14.839  1.00  0.70           C  
ATOM   1463  H   LEU A  90      23.059   0.406 -14.961  1.00  0.70           H  
ATOM   1464  HA  LEU A  90      22.036   0.016 -17.727  1.00  0.70           H  
ATOM   1465 1HB  LEU A  90      20.724  -1.956 -17.114  1.00  0.70           H  
ATOM   1466 2HB  LEU A  90      22.450  -2.265 -16.865  1.00  0.70           H  
ATOM   1467  HG  LEU A  90      21.763  -1.406 -14.428  1.00  0.70           H  
ATOM   1468 1HD1 LEU A  90      19.564  -2.391 -13.843  1.00  0.70           H  
ATOM   1469 2HD1 LEU A  90      19.372  -1.115 -15.032  1.00  0.70           H  
ATOM   1470 3HD1 LEU A  90      19.282  -2.819 -15.527  1.00  0.70           H  
ATOM   1471 1HD2 LEU A  90      21.718  -3.720 -13.813  1.00  0.70           H  
ATOM   1472 2HD2 LEU A  90      21.460  -4.192 -15.504  1.00  0.70           H  
ATOM   1473 3HD2 LEU A  90      22.980  -3.406 -15.012  1.00  0.70           H  
ATOM   1474  N   GLU A  91      19.687   0.785 -17.077  1.00  0.69           N  
ATOM   1475  CA  GLU A  91      18.453   1.453 -16.666  1.00  0.69           C  
ATOM   1476  C   GLU A  91      17.197   0.715 -17.122  1.00  0.69           C  
ATOM   1477  O   GLU A  91      17.145   0.187 -18.237  1.00  0.69           O  
ATOM   1478  CB  GLU A  91      18.383   2.883 -17.223  1.00  0.69           C  
ATOM   1479  CG  GLU A  91      19.439   3.862 -16.738  1.00  0.69           C  
ATOM   1480  CD  GLU A  91      19.245   5.256 -17.328  1.00  0.69           C  
ATOM   1481  OE1 GLU A  91      18.327   5.438 -18.119  1.00  0.69           O  
ATOM   1482  OE2 GLU A  91      19.990   6.137 -16.983  1.00  0.69           O  
ATOM   1483  H   GLU A  91      19.796   0.474 -18.031  1.00  0.69           H  
ATOM   1484  HA  GLU A  91      18.436   1.494 -15.584  1.00  0.69           H  
ATOM   1485 1HB  GLU A  91      18.438   2.848 -18.309  1.00  0.69           H  
ATOM   1486 2HB  GLU A  91      17.412   3.310 -16.962  1.00  0.69           H  
ATOM   1487 1HG  GLU A  91      19.369   3.928 -15.660  1.00  0.69           H  
ATOM   1488 2HG  GLU A  91      20.429   3.491 -16.991  1.00  0.69           H  
ATOM   1489  N   GLU A  92      16.179   0.725 -16.256  1.00  0.69           N  
ATOM   1490  CA  GLU A  92      14.860   0.147 -16.541  1.00  0.69           C  
ATOM   1491  C   GLU A  92      13.725   1.018 -16.001  1.00  0.69           C  
ATOM   1492  O   GLU A  92      13.961   1.931 -15.210  1.00  0.69           O  
ATOM   1493  CB  GLU A  92      14.719  -1.280 -16.000  1.00  0.69           C  
ATOM   1494  CG  GLU A  92      15.715  -2.291 -16.601  1.00  0.69           C  
ATOM   1495  CD  GLU A  92      15.400  -3.721 -16.265  1.00  0.69           C  
ATOM   1496  OE1 GLU A  92      14.377  -3.957 -15.666  1.00  0.69           O  
ATOM   1497  OE2 GLU A  92      16.183  -4.584 -16.600  1.00  0.69           O  
ATOM   1498  H   GLU A  92      16.340   1.182 -15.356  1.00  0.69           H  
ATOM   1499  HA  GLU A  92      14.743   0.100 -17.623  1.00  0.69           H  
ATOM   1500 1HB  GLU A  92      14.864  -1.278 -14.923  1.00  0.69           H  
ATOM   1501 2HB  GLU A  92      13.712  -1.646 -16.193  1.00  0.69           H  
ATOM   1502 1HG  GLU A  92      15.726  -2.176 -17.684  1.00  0.69           H  
ATOM   1503 2HG  GLU A  92      16.713  -2.058 -16.229  1.00  0.69           H  
ATOM   1504  N   GLU A  93      12.501   0.780 -16.483  1.00  0.70           N  
ATOM   1505  CA  GLU A  93      11.337   1.522 -15.989  1.00  0.70           C  
ATOM   1506  C   GLU A  93      10.149   0.593 -15.699  1.00  0.70           C  
ATOM   1507  O   GLU A  93       9.993  -0.448 -16.342  1.00  0.70           O  
ATOM   1508  CB  GLU A  93      10.918   2.622 -16.987  1.00  0.70           C  
ATOM   1509  CG  GLU A  93      11.996   3.699 -17.230  1.00  0.70           C  
ATOM   1510  CD  GLU A  93      11.598   4.818 -18.153  1.00  0.70           C  
ATOM   1511  OE1 GLU A  93      10.487   4.827 -18.623  1.00  0.70           O  
ATOM   1512  OE2 GLU A  93      12.431   5.676 -18.391  1.00  0.70           O  
ATOM   1513  H   GLU A  93      12.372   0.044 -17.161  1.00  0.70           H  
ATOM   1514  HA  GLU A  93      11.616   2.000 -15.055  1.00  0.70           H  
ATOM   1515 1HB  GLU A  93      10.661   2.173 -17.944  1.00  0.70           H  
ATOM   1516 2HB  GLU A  93      10.027   3.125 -16.605  1.00  0.70           H  
ATOM   1517 1HG  GLU A  93      12.245   4.127 -16.275  1.00  0.70           H  
ATOM   1518 2HG  GLU A  93      12.888   3.227 -17.625  1.00  0.70           H  
ATOM   1519  N   LYS A  94       9.306   1.002 -14.741  1.00  0.74           N  
ATOM   1520  CA  LYS A  94       8.091   0.268 -14.366  1.00  0.74           C  
ATOM   1521  C   LYS A  94       6.928   1.227 -14.111  1.00  0.74           C  
ATOM   1522  O   LYS A  94       7.109   2.306 -13.549  1.00  0.74           O  
ATOM   1523  CB  LYS A  94       8.325  -0.576 -13.100  1.00  0.74           C  
ATOM   1524  CG  LYS A  94       7.133  -1.472 -12.680  1.00  0.74           C  
ATOM   1525  CD  LYS A  94       7.447  -2.325 -11.437  1.00  0.74           C  
ATOM   1526  CE  LYS A  94       6.305  -3.312 -11.137  1.00  0.74           C  
ATOM   1527  NZ  LYS A  94       6.569  -4.173  -9.918  1.00  0.74           N  
ATOM   1528  H   LYS A  94       9.540   1.863 -14.250  1.00  0.74           H  
ATOM   1529  HA  LYS A  94       7.811  -0.391 -15.189  1.00  0.74           H  
ATOM   1530 1HB  LYS A  94       9.191  -1.220 -13.250  1.00  0.74           H  
ATOM   1531 2HB  LYS A  94       8.551   0.085 -12.262  1.00  0.74           H  
ATOM   1532 1HG  LYS A  94       6.269  -0.850 -12.455  1.00  0.74           H  
ATOM   1533 2HG  LYS A  94       6.875  -2.133 -13.504  1.00  0.74           H  
ATOM   1534 1HD  LYS A  94       8.381  -2.872 -11.570  1.00  0.74           H  
ATOM   1535 2HD  LYS A  94       7.545  -1.664 -10.587  1.00  0.74           H  
ATOM   1536 1HE  LYS A  94       5.388  -2.755 -10.979  1.00  0.74           H  
ATOM   1537 2HE  LYS A  94       6.179  -3.963 -12.003  1.00  0.74           H  
ATOM   1538 1HZ  LYS A  94       5.803  -4.807  -9.775  1.00  0.74           H  
ATOM   1539 2HZ  LYS A  94       7.433  -4.735 -10.030  1.00  0.74           H  
ATOM   1540 3HZ  LYS A  94       6.675  -3.612  -9.094  1.00  0.74           H  
ATOM   1541  N   LYS A  95       5.729   0.856 -14.551  1.00  0.81           N  
ATOM   1542  CA  LYS A  95       4.570   1.700 -14.272  1.00  0.81           C  
ATOM   1543  C   LYS A  95       3.591   0.997 -13.335  1.00  0.81           C  
ATOM   1544  O   LYS A  95       3.209  -0.153 -13.565  1.00  0.81           O  
ATOM   1545  CB  LYS A  95       3.867   2.114 -15.565  1.00  0.81           C  
ATOM   1546  CG  LYS A  95       2.687   3.023 -15.339  1.00  0.81           C  
ATOM   1547  CD  LYS A  95       2.024   3.453 -16.640  1.00  0.81           C  
ATOM   1548  CE  LYS A  95       0.918   4.417 -16.328  1.00  0.81           C  
ATOM   1549  NZ  LYS A  95       0.183   4.896 -17.514  1.00  0.81           N  
ATOM   1550  H   LYS A  95       5.614  -0.018 -15.043  1.00  0.81           H  
ATOM   1551  HA  LYS A  95       4.901   2.607 -13.766  1.00  0.81           H  
ATOM   1552 1HB  LYS A  95       4.572   2.640 -16.208  1.00  0.81           H  
ATOM   1553 2HB  LYS A  95       3.521   1.229 -16.099  1.00  0.81           H  
ATOM   1554 1HG  LYS A  95       1.947   2.510 -14.720  1.00  0.81           H  
ATOM   1555 2HG  LYS A  95       3.023   3.912 -14.796  1.00  0.81           H  
ATOM   1556 1HD  LYS A  95       2.753   3.937 -17.291  1.00  0.81           H  
ATOM   1557 2HD  LYS A  95       1.611   2.585 -17.152  1.00  0.81           H  
ATOM   1558 1HE  LYS A  95       0.214   3.937 -15.647  1.00  0.81           H  
ATOM   1559 2HE  LYS A  95       1.359   5.273 -15.833  1.00  0.81           H  
ATOM   1560 1HZ  LYS A  95      -0.532   5.557 -17.162  1.00  0.81           H  
ATOM   1561 2HZ  LYS A  95       0.808   5.372 -18.139  1.00  0.81           H  
ATOM   1562 3HZ  LYS A  95      -0.258   4.131 -17.988  1.00  0.81           H  
ATOM   1563  N   ILE A  96       3.218   1.697 -12.266  1.00  0.94           N  
ATOM   1564  CA  ILE A  96       2.277   1.207 -11.266  1.00  0.94           C  
ATOM   1565  C   ILE A  96       1.112   2.169 -11.118  1.00  0.94           C  
ATOM   1566  O   ILE A  96       1.316   3.359 -10.923  1.00  0.94           O  
ATOM   1567  CB  ILE A  96       2.977   1.031  -9.904  1.00  0.94           C  
ATOM   1568  CG1 ILE A  96       4.093  -0.017 -10.032  1.00  0.94           C  
ATOM   1569  CG2 ILE A  96       1.987   0.685  -8.807  1.00  0.94           C  
ATOM   1570  CD1 ILE A  96       4.939  -0.144  -8.810  1.00  0.94           C  
ATOM   1571  H   ILE A  96       3.591   2.638 -12.149  1.00  0.94           H  
ATOM   1572  HA  ILE A  96       1.891   0.243 -11.588  1.00  0.94           H  
ATOM   1573  HB  ILE A  96       3.464   1.973  -9.642  1.00  0.94           H  
ATOM   1574 1HG1 ILE A  96       3.648  -0.982 -10.263  1.00  0.94           H  
ATOM   1575 2HG1 ILE A  96       4.746   0.269 -10.851  1.00  0.94           H  
ATOM   1576 1HG2 ILE A  96       2.511   0.594  -7.857  1.00  0.94           H  
ATOM   1577 2HG2 ILE A  96       1.239   1.475  -8.730  1.00  0.94           H  
ATOM   1578 3HG2 ILE A  96       1.491  -0.257  -9.043  1.00  0.94           H  
ATOM   1579 1HD1 ILE A  96       5.715  -0.887  -8.970  1.00  0.94           H  
ATOM   1580 2HD1 ILE A  96       5.393   0.806  -8.596  1.00  0.94           H  
ATOM   1581 3HD1 ILE A  96       4.318  -0.446  -7.967  1.00  0.94           H  
ATOM   1582  N   LYS A  97      -0.118   1.687 -11.222  1.00  1.13           N  
ATOM   1583  CA  LYS A  97      -1.229   2.618 -11.052  1.00  1.13           C  
ATOM   1584  C   LYS A  97      -1.614   2.673  -9.579  1.00  1.13           C  
ATOM   1585  O   LYS A  97      -1.798   1.633  -8.945  1.00  1.13           O  
ATOM   1586  CB  LYS A  97      -2.430   2.224 -11.919  1.00  1.13           C  
ATOM   1587  CG  LYS A  97      -3.556   3.265 -11.916  1.00  1.13           C  
ATOM   1588  CD  LYS A  97      -4.763   2.823 -12.747  1.00  1.13           C  
ATOM   1589  CE  LYS A  97      -4.506   2.826 -14.254  1.00  1.13           C  
ATOM   1590  NZ  LYS A  97      -4.407   4.205 -14.820  1.00  1.13           N  
ATOM   1591  H   LYS A  97      -0.282   0.703 -11.394  1.00  1.13           H  
ATOM   1592  HA  LYS A  97      -0.910   3.614 -11.347  1.00  1.13           H  
ATOM   1593 1HB  LYS A  97      -2.106   2.091 -12.950  1.00  1.13           H  
ATOM   1594 2HB  LYS A  97      -2.836   1.275 -11.575  1.00  1.13           H  
ATOM   1595 1HG  LYS A  97      -3.886   3.437 -10.888  1.00  1.13           H  
ATOM   1596 2HG  LYS A  97      -3.176   4.209 -12.313  1.00  1.13           H  
ATOM   1597 1HD  LYS A  97      -5.052   1.818 -12.447  1.00  1.13           H  
ATOM   1598 2HD  LYS A  97      -5.595   3.492 -12.536  1.00  1.13           H  
ATOM   1599 1HE  LYS A  97      -3.580   2.293 -14.463  1.00  1.13           H  
ATOM   1600 2HE  LYS A  97      -5.330   2.306 -14.740  1.00  1.13           H  
ATOM   1601 1HZ  LYS A  97      -4.248   4.156 -15.809  1.00  1.13           H  
ATOM   1602 2HZ  LYS A  97      -5.255   4.713 -14.644  1.00  1.13           H  
ATOM   1603 3HZ  LYS A  97      -3.625   4.714 -14.400  1.00  1.13           H  
ATOM   1604  N   LYS A  98      -1.726   3.864  -9.007  1.00  1.39           N  
ATOM   1605  CA  LYS A  98      -2.112   3.941  -7.610  1.00  1.39           C  
ATOM   1606  C   LYS A  98      -3.458   3.259  -7.401  1.00  1.39           C  
ATOM   1607  O   LYS A  98      -4.405   3.511  -8.145  1.00  1.39           O  
ATOM   1608  CB  LYS A  98      -2.165   5.395  -7.145  1.00  1.39           C  
ATOM   1609  CG  LYS A  98      -2.395   5.600  -5.664  1.00  1.39           C  
ATOM   1610  CD  LYS A  98      -2.387   7.087  -5.308  1.00  1.39           C  
ATOM   1611  CE  LYS A  98      -0.980   7.667  -5.380  1.00  1.39           C  
ATOM   1612  NZ  LYS A  98      -0.934   9.080  -4.922  1.00  1.39           N  
ATOM   1613  H   LYS A  98      -1.538   4.733  -9.513  1.00  1.39           H  
ATOM   1614  HA  LYS A  98      -1.367   3.414  -7.014  1.00  1.39           H  
ATOM   1615 1HB  LYS A  98      -1.223   5.884  -7.390  1.00  1.39           H  
ATOM   1616 2HB  LYS A  98      -2.954   5.916  -7.679  1.00  1.39           H  
ATOM   1617 1HG  LYS A  98      -3.359   5.175  -5.385  1.00  1.39           H  
ATOM   1618 2HG  LYS A  98      -1.614   5.092  -5.101  1.00  1.39           H  
ATOM   1619 1HD  LYS A  98      -3.029   7.631  -6.002  1.00  1.39           H  
ATOM   1620 2HD  LYS A  98      -2.773   7.224  -4.297  1.00  1.39           H  
ATOM   1621 1HE  LYS A  98      -0.321   7.074  -4.748  1.00  1.39           H  
ATOM   1622 2HE  LYS A  98      -0.617   7.619  -6.411  1.00  1.39           H  
ATOM   1623 1HZ  LYS A  98       0.041   9.409  -4.976  1.00  1.39           H  
ATOM   1624 2HZ  LYS A  98      -1.520   9.654  -5.504  1.00  1.39           H  
ATOM   1625 3HZ  LYS A  98      -1.247   9.140  -3.968  1.00  1.39           H  
ATOM   1626  N   SER A  99      -3.522   2.383  -6.391  1.00  1.70           N  
ATOM   1627  CA  SER A  99      -4.712   1.609  -5.988  1.00  1.70           C  
ATOM   1628  C   SER A  99      -5.052   0.397  -6.881  1.00  1.70           C  
ATOM   1629  O   SER A  99      -6.017  -0.313  -6.584  1.00  1.70           O  
ATOM   1630  CB  SER A  99      -5.954   2.495  -5.875  1.00  1.70           C  
ATOM   1631  OG  SER A  99      -6.606   2.660  -7.107  1.00  1.70           O  
ATOM   1632  H   SER A  99      -2.677   2.237  -5.858  1.00  1.70           H  
ATOM   1633  HA  SER A  99      -4.513   1.218  -4.991  1.00  1.70           H  
ATOM   1634 1HB  SER A  99      -6.645   2.055  -5.156  1.00  1.70           H  
ATOM   1635 2HB  SER A  99      -5.663   3.471  -5.488  1.00  1.70           H  
ATOM   1636  HG  SER A  99      -5.924   2.952  -7.725  1.00  1.70           H  
ATOM   1637  N   GLU A 100      -4.290   0.167  -7.954  1.00  2.02           N  
ATOM   1638  CA  GLU A 100      -4.577  -0.947  -8.858  1.00  2.02           C  
ATOM   1639  C   GLU A 100      -3.314  -1.711  -9.254  1.00  2.02           C  
ATOM   1640  O   GLU A 100      -2.504  -2.039  -8.385  1.00  2.02           O  
ATOM   1641  OXT GLU A 100      -3.319  -2.323 -10.321  1.00  2.02           O  
ATOM   1642  CB  GLU A 100      -5.321  -0.426 -10.097  1.00  2.02           C  
ATOM   1643  CG  GLU A 100      -5.697  -1.495 -11.134  1.00  2.02           C  
ATOM   1644  CD  GLU A 100      -6.553  -0.955 -12.267  1.00  2.02           C  
ATOM   1645  OE1 GLU A 100      -6.945   0.187 -12.197  1.00  2.02           O  
ATOM   1646  OE2 GLU A 100      -6.815  -1.691 -13.194  1.00  2.02           O  
ATOM   1647  H   GLU A 100      -3.495   0.774  -8.162  1.00  2.02           H  
ATOM   1648  HA  GLU A 100      -5.234  -1.644  -8.340  1.00  2.02           H  
ATOM   1649 1HB  GLU A 100      -6.237   0.075  -9.785  1.00  2.02           H  
ATOM   1650 2HB  GLU A 100      -4.706   0.317 -10.589  1.00  2.02           H  
ATOM   1651 1HG  GLU A 100      -4.782  -1.904 -11.558  1.00  2.02           H  
ATOM   1652 2HG  GLU A 100      -6.227  -2.302 -10.633  1.00  2.02           H  
TER    1653
ENDMDL

REMARK ID 638374 MODEL 5 0089-PLE
PFRMAT TS
TARGET 0089-PLE
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.072   0.541  -0.596  1.00  1.31           N  
ATOM      2  CA  LYS A   1       1.521   0.504  -0.736  1.00  1.31           C  
ATOM      3  C   LYS A   1       2.066   1.926  -0.792  1.00  1.31           C  
ATOM      4  O   LYS A   1       1.635   2.742  -1.615  1.00  1.31           O  
ATOM      5  CB  LYS A   1       1.925  -0.283  -1.984  1.00  1.31           C  
ATOM      6  CG  LYS A   1       3.421  -0.526  -2.116  1.00  1.31           C  
ATOM      7  CD  LYS A   1       3.755  -1.285  -3.406  1.00  1.31           C  
ATOM      8  CE  LYS A   1       3.204  -2.715  -3.365  1.00  1.31           C  
ATOM      9  NZ  LYS A   1       3.595  -3.508  -4.567  1.00  1.31           N  
ATOM     10 1H   LYS A   1      -0.238  -0.290  -0.115  1.00  1.31           H  
ATOM     11 2H   LYS A   1      -0.186   1.356  -0.059  1.00  1.31           H  
ATOM     12 3H   LYS A   1      -0.357   0.583  -1.509  1.00  1.31           H  
ATOM     13  HA  LYS A   1       1.948   0.016   0.142  1.00  1.31           H  
ATOM     14 1HB  LYS A   1       1.425  -1.250  -1.980  1.00  1.31           H  
ATOM     15 2HB  LYS A   1       1.598   0.255  -2.872  1.00  1.31           H  
ATOM     16 1HG  LYS A   1       3.949   0.425  -2.091  1.00  1.31           H  
ATOM     17 2HG  LYS A   1       3.760  -1.118  -1.266  1.00  1.31           H  
ATOM     18 1HD  LYS A   1       3.339  -0.758  -4.264  1.00  1.31           H  
ATOM     19 2HD  LYS A   1       4.842  -1.340  -3.521  1.00  1.31           H  
ATOM     20 1HE  LYS A   1       3.589  -3.217  -2.476  1.00  1.31           H  
ATOM     21 2HE  LYS A   1       2.118  -2.675  -3.309  1.00  1.31           H  
ATOM     22 1HZ  LYS A   1       3.221  -4.438  -4.489  1.00  1.31           H  
ATOM     23 2HZ  LYS A   1       3.249  -3.072  -5.401  1.00  1.31           H  
ATOM     24 3HZ  LYS A   1       4.625  -3.570  -4.612  1.00  1.31           H  
ATOM     25  N   THR A   2       2.986   2.216   0.115  1.00  1.18           N  
ATOM     26  CA  THR A   2       3.635   3.516   0.244  1.00  1.18           C  
ATOM     27  C   THR A   2       4.813   3.699  -0.700  1.00  1.18           C  
ATOM     28  O   THR A   2       5.313   2.734  -1.279  1.00  1.18           O  
ATOM     29  CB  THR A   2       4.136   3.702   1.679  1.00  1.18           C  
ATOM     30  OG1 THR A   2       5.111   2.680   1.955  1.00  1.18           O  
ATOM     31  CG2 THR A   2       2.988   3.584   2.669  1.00  1.18           C  
ATOM     32  H   THR A   2       3.283   1.478   0.763  1.00  1.18           H  
ATOM     33  HA  THR A   2       2.899   4.290   0.022  1.00  1.18           H  
ATOM     34  HB  THR A   2       4.604   4.678   1.779  1.00  1.18           H  
ATOM     35  HG1 THR A   2       4.636   1.801   1.972  1.00  1.18           H  
ATOM     36 1HG2 THR A   2       3.366   3.707   3.683  1.00  1.18           H  
ATOM     37 2HG2 THR A   2       2.245   4.353   2.461  1.00  1.18           H  
ATOM     38 3HG2 THR A   2       2.530   2.598   2.571  1.00  1.18           H  
ATOM     39  N   ILE A   3       5.312   4.934  -0.773  1.00  1.06           N  
ATOM     40  CA  ILE A   3       6.485   5.255  -1.580  1.00  1.06           C  
ATOM     41  C   ILE A   3       7.695   4.464  -1.127  1.00  1.06           C  
ATOM     42  O   ILE A   3       8.428   3.911  -1.949  1.00  1.06           O  
ATOM     43  CB  ILE A   3       6.822   6.748  -1.440  1.00  1.06           C  
ATOM     44  CG1 ILE A   3       5.740   7.611  -2.115  1.00  1.06           C  
ATOM     45  CG2 ILE A   3       8.219   7.054  -1.985  1.00  1.06           C  
ATOM     46  CD1 ILE A   3       5.836   9.093  -1.778  1.00  1.06           C  
ATOM     47  H   ILE A   3       4.848   5.675  -0.269  1.00  1.06           H  
ATOM     48  HA  ILE A   3       6.275   5.014  -2.622  1.00  1.06           H  
ATOM     49  HB  ILE A   3       6.812   7.003  -0.382  1.00  1.06           H  
ATOM     50 1HG1 ILE A   3       5.830   7.497  -3.196  1.00  1.06           H  
ATOM     51 2HG1 ILE A   3       4.759   7.251  -1.809  1.00  1.06           H  
ATOM     52 1HG2 ILE A   3       8.426   8.100  -1.826  1.00  1.06           H  
ATOM     53 2HG2 ILE A   3       8.966   6.458  -1.464  1.00  1.06           H  
ATOM     54 3HG2 ILE A   3       8.256   6.836  -3.036  1.00  1.06           H  
ATOM     55 1HD1 ILE A   3       5.045   9.639  -2.294  1.00  1.06           H  
ATOM     56 2HD1 ILE A   3       5.728   9.231  -0.703  1.00  1.06           H  
ATOM     57 3HD1 ILE A   3       6.795   9.474  -2.093  1.00  1.06           H  
ATOM     58  N   GLU A   4       7.911   4.416   0.187  1.00  0.96           N  
ATOM     59  CA  GLU A   4       9.026   3.662   0.727  1.00  0.96           C  
ATOM     60  C   GLU A   4       8.897   2.187   0.382  1.00  0.96           C  
ATOM     61  O   GLU A   4       9.878   1.560  -0.023  1.00  0.96           O  
ATOM     62  CB  GLU A   4       9.138   3.842   2.236  1.00  0.96           C  
ATOM     63  CG  GLU A   4      10.309   3.083   2.849  1.00  0.96           C  
ATOM     64  CD  GLU A   4      10.496   3.344   4.324  1.00  0.96           C  
ATOM     65  OE1 GLU A   4       9.852   4.224   4.847  1.00  0.96           O  
ATOM     66  OE2 GLU A   4      11.266   2.627   4.937  1.00  0.96           O  
ATOM     67  H   GLU A   4       7.278   4.893   0.811  1.00  0.96           H  
ATOM     68  HA  GLU A   4       9.944   4.037   0.272  1.00  0.96           H  
ATOM     69 1HB  GLU A   4       9.255   4.900   2.470  1.00  0.96           H  
ATOM     70 2HB  GLU A   4       8.219   3.494   2.712  1.00  0.96           H  
ATOM     71 1HG  GLU A   4      10.140   2.016   2.699  1.00  0.96           H  
ATOM     72 2HG  GLU A   4      11.223   3.352   2.316  1.00  0.96           H  
ATOM     73  N   GLU A   5       7.693   1.616   0.516  1.00  0.89           N  
ATOM     74  CA  GLU A   5       7.540   0.204   0.181  1.00  0.89           C  
ATOM     75  C   GLU A   5       7.834  -0.049  -1.291  1.00  0.89           C  
ATOM     76  O   GLU A   5       8.529  -1.009  -1.624  1.00  0.89           O  
ATOM     77  CB  GLU A   5       6.150  -0.288   0.557  1.00  0.89           C  
ATOM     78  CG  GLU A   5       5.927  -0.424   2.062  1.00  0.89           C  
ATOM     79  CD  GLU A   5       4.487  -0.600   2.442  1.00  0.89           C  
ATOM     80  OE1 GLU A   5       3.675   0.153   1.932  1.00  0.89           O  
ATOM     81  OE2 GLU A   5       4.186  -1.471   3.222  1.00  0.89           O  
ATOM     82  H   GLU A   5       6.886   2.146   0.861  1.00  0.89           H  
ATOM     83  HA  GLU A   5       8.267  -0.361   0.767  1.00  0.89           H  
ATOM     84 1HB  GLU A   5       5.408   0.411   0.168  1.00  0.89           H  
ATOM     85 2HB  GLU A   5       5.966  -1.256   0.091  1.00  0.89           H  
ATOM     86 1HG  GLU A   5       6.487  -1.290   2.413  1.00  0.89           H  
ATOM     87 2HG  GLU A   5       6.333   0.454   2.560  1.00  0.89           H  
ATOM     88  N   ILE A   6       7.391   0.851  -2.180  1.00  0.84           N  
ATOM     89  CA  ILE A   6       7.703   0.647  -3.586  1.00  0.84           C  
ATOM     90  C   ILE A   6       9.192   0.684  -3.784  1.00  0.84           C  
ATOM     91  O   ILE A   6       9.765  -0.170  -4.461  1.00  0.84           O  
ATOM     92  CB  ILE A   6       7.105   1.711  -4.520  1.00  0.84           C  
ATOM     93  CG1 ILE A   6       5.604   1.620  -4.596  1.00  0.84           C  
ATOM     94  CG2 ILE A   6       7.743   1.574  -5.898  1.00  0.84           C  
ATOM     95  CD1 ILE A   6       4.971   2.799  -5.291  1.00  0.84           C  
ATOM     96  H   ILE A   6       6.816   1.638  -1.876  1.00  0.84           H  
ATOM     97  HA  ILE A   6       7.337  -0.337  -3.887  1.00  0.84           H  
ATOM     98  HB  ILE A   6       7.335   2.701  -4.117  1.00  0.84           H  
ATOM     99 1HG1 ILE A   6       5.331   0.712  -5.129  1.00  0.84           H  
ATOM    100 2HG1 ILE A   6       5.210   1.571  -3.592  1.00  0.84           H  
ATOM    101 1HG2 ILE A   6       7.349   2.341  -6.558  1.00  0.84           H  
ATOM    102 2HG2 ILE A   6       8.823   1.687  -5.821  1.00  0.84           H  
ATOM    103 3HG2 ILE A   6       7.517   0.593  -6.296  1.00  0.84           H  
ATOM    104 1HD1 ILE A   6       3.889   2.673  -5.305  1.00  0.84           H  
ATOM    105 2HD1 ILE A   6       5.224   3.713  -4.750  1.00  0.84           H  
ATOM    106 3HD1 ILE A   6       5.343   2.865  -6.313  1.00  0.84           H  
ATOM    107  N   ALA A   7       9.835   1.680  -3.192  1.00  0.81           N  
ATOM    108  CA  ALA A   7      11.257   1.804  -3.361  1.00  0.81           C  
ATOM    109  C   ALA A   7      11.987   0.571  -2.854  1.00  0.81           C  
ATOM    110  O   ALA A   7      12.880   0.060  -3.525  1.00  0.81           O  
ATOM    111  CB  ALA A   7      11.726   3.023  -2.627  1.00  0.81           C  
ATOM    112  H   ALA A   7       9.326   2.367  -2.635  1.00  0.81           H  
ATOM    113  HA  ALA A   7      11.460   1.909  -4.422  1.00  0.81           H  
ATOM    114 1HB  ALA A   7      12.791   3.149  -2.766  1.00  0.81           H  
ATOM    115 2HB  ALA A   7      11.197   3.890  -3.016  1.00  0.81           H  
ATOM    116 3HB  ALA A   7      11.511   2.912  -1.567  1.00  0.81           H  
ATOM    117  N   ARG A   8      11.572   0.032  -1.709  1.00  0.80           N  
ATOM    118  CA  ARG A   8      12.236  -1.155  -1.198  1.00  0.80           C  
ATOM    119  C   ARG A   8      12.046  -2.344  -2.122  1.00  0.80           C  
ATOM    120  O   ARG A   8      12.999  -3.087  -2.378  1.00  0.80           O  
ATOM    121  CB  ARG A   8      11.736  -1.490   0.197  1.00  0.80           C  
ATOM    122  CG  ARG A   8      12.244  -0.561   1.283  1.00  0.80           C  
ATOM    123  CD  ARG A   8      11.710  -0.885   2.621  1.00  0.80           C  
ATOM    124  NE  ARG A   8      12.235   0.022   3.639  1.00  0.80           N  
ATOM    125  CZ  ARG A   8      13.394  -0.135   4.287  1.00  0.80           C  
ATOM    126  NH1 ARG A   8      14.168  -1.178   4.059  1.00  0.80           N  
ATOM    127  NH2 ARG A   8      13.727   0.782   5.161  1.00  0.80           N  
ATOM    128  H   ARG A   8      10.823   0.470  -1.175  1.00  0.80           H  
ATOM    129  HA  ARG A   8      13.300  -0.945  -1.130  1.00  0.80           H  
ATOM    130 1HB  ARG A   8      10.646  -1.440   0.205  1.00  0.80           H  
ATOM    131 2HB  ARG A   8      12.024  -2.507   0.456  1.00  0.80           H  
ATOM    132 1HG  ARG A   8      13.320  -0.652   1.344  1.00  0.80           H  
ATOM    133 2HG  ARG A   8      11.972   0.468   1.042  1.00  0.80           H  
ATOM    134 1HD  ARG A   8      10.624  -0.786   2.605  1.00  0.80           H  
ATOM    135 2HD  ARG A   8      11.984  -1.902   2.893  1.00  0.80           H  
ATOM    136  HE  ARG A   8      11.701   0.868   3.887  1.00  0.80           H  
ATOM    137 1HH1 ARG A   8      13.878  -1.876   3.389  1.00  0.80           H  
ATOM    138 2HH1 ARG A   8      15.031  -1.286   4.572  1.00  0.80           H  
ATOM    139 1HH2 ARG A   8      13.075   1.572   5.297  1.00  0.80           H  
ATOM    140 2HH2 ARG A   8      14.586   0.716   5.681  1.00  0.80           H  
ATOM    141  N   GLU A   9      10.840  -2.508  -2.679  1.00  0.79           N  
ATOM    142  CA  GLU A   9      10.613  -3.617  -3.596  1.00  0.79           C  
ATOM    143  C   GLU A   9      11.476  -3.471  -4.846  1.00  0.79           C  
ATOM    144  O   GLU A   9      12.028  -4.455  -5.339  1.00  0.79           O  
ATOM    145  CB  GLU A   9       9.130  -3.732  -3.983  1.00  0.79           C  
ATOM    146  CG  GLU A   9       8.205  -4.229  -2.870  1.00  0.79           C  
ATOM    147  CD  GLU A   9       6.749  -4.309  -3.297  1.00  0.79           C  
ATOM    148  OE1 GLU A   9       6.415  -3.855  -4.381  1.00  0.79           O  
ATOM    149  OE2 GLU A   9       5.956  -4.829  -2.542  1.00  0.79           O  
ATOM    150  H   GLU A   9      10.074  -1.874  -2.443  1.00  0.79           H  
ATOM    151  HA  GLU A   9      10.903  -4.540  -3.095  1.00  0.79           H  
ATOM    152 1HB  GLU A   9       8.768  -2.749  -4.295  1.00  0.79           H  
ATOM    153 2HB  GLU A   9       9.029  -4.403  -4.835  1.00  0.79           H  
ATOM    154 1HG  GLU A   9       8.536  -5.217  -2.554  1.00  0.79           H  
ATOM    155 2HG  GLU A   9       8.293  -3.559  -2.017  1.00  0.79           H  
ATOM    156  N   VAL A  10      11.628  -2.240  -5.341  1.00  0.79           N  
ATOM    157  CA  VAL A  10      12.457  -1.987  -6.515  1.00  0.79           C  
ATOM    158  C   VAL A  10      13.937  -2.231  -6.239  1.00  0.79           C  
ATOM    159  O   VAL A  10      14.640  -2.817  -7.072  1.00  0.79           O  
ATOM    160  CB  VAL A  10      12.245  -0.569  -7.049  1.00  0.79           C  
ATOM    161  CG1 VAL A  10      13.300  -0.272  -8.150  1.00  0.79           C  
ATOM    162  CG2 VAL A  10      10.831  -0.445  -7.631  1.00  0.79           C  
ATOM    163  H   VAL A  10      11.131  -1.464  -4.900  1.00  0.79           H  
ATOM    164  HA  VAL A  10      12.142  -2.678  -7.297  1.00  0.79           H  
ATOM    165  HB  VAL A  10      12.357   0.133  -6.240  1.00  0.79           H  
ATOM    166 1HG1 VAL A  10      13.166   0.732  -8.534  1.00  0.79           H  
ATOM    167 2HG1 VAL A  10      14.302  -0.362  -7.726  1.00  0.79           H  
ATOM    168 3HG1 VAL A  10      13.185  -0.987  -8.964  1.00  0.79           H  
ATOM    169 1HG2 VAL A  10      10.665   0.555  -8.009  1.00  0.79           H  
ATOM    170 2HG2 VAL A  10      10.729  -1.157  -8.434  1.00  0.79           H  
ATOM    171 3HG2 VAL A  10      10.099  -0.661  -6.859  1.00  0.79           H  
ATOM    172  N   VAL A  11      14.430  -1.782  -5.082  1.00  0.80           N  
ATOM    173  CA  VAL A  11      15.829  -2.009  -4.750  1.00  0.80           C  
ATOM    174  C   VAL A  11      16.099  -3.506  -4.662  1.00  0.80           C  
ATOM    175  O   VAL A  11      17.022  -4.014  -5.299  1.00  0.80           O  
ATOM    176  CB  VAL A  11      16.191  -1.342  -3.394  1.00  0.80           C  
ATOM    177  CG1 VAL A  11      17.581  -1.764  -2.932  1.00  0.80           C  
ATOM    178  CG2 VAL A  11      16.167   0.160  -3.523  1.00  0.80           C  
ATOM    179  H   VAL A  11      13.825  -1.278  -4.433  1.00  0.80           H  
ATOM    180  HA  VAL A  11      16.450  -1.580  -5.539  1.00  0.80           H  
ATOM    181  HB  VAL A  11      15.464  -1.658  -2.642  1.00  0.80           H  
ATOM    182 1HG1 VAL A  11      17.807  -1.293  -1.974  1.00  0.80           H  
ATOM    183 2HG1 VAL A  11      17.597  -2.838  -2.814  1.00  0.80           H  
ATOM    184 3HG1 VAL A  11      18.319  -1.464  -3.672  1.00  0.80           H  
ATOM    185 1HG2 VAL A  11      16.409   0.616  -2.566  1.00  0.80           H  
ATOM    186 2HG2 VAL A  11      16.891   0.451  -4.251  1.00  0.80           H  
ATOM    187 3HG2 VAL A  11      15.196   0.481  -3.835  1.00  0.80           H  
ATOM    188  N   GLU A  12      15.264  -4.229  -3.906  1.00  0.80           N  
ATOM    189  CA  GLU A  12      15.459  -5.664  -3.746  1.00  0.80           C  
ATOM    190  C   GLU A  12      15.339  -6.428  -5.061  1.00  0.80           C  
ATOM    191  O   GLU A  12      16.186  -7.275  -5.369  1.00  0.80           O  
ATOM    192  CB  GLU A  12      14.460  -6.226  -2.728  1.00  0.80           C  
ATOM    193  CG  GLU A  12      14.607  -7.727  -2.474  1.00  0.80           C  
ATOM    194  CD  GLU A  12      13.653  -8.283  -1.422  1.00  0.80           C  
ATOM    195  OE1 GLU A  12      12.896  -7.536  -0.856  1.00  0.80           O  
ATOM    196  OE2 GLU A  12      13.683  -9.481  -1.211  1.00  0.80           O  
ATOM    197  H   GLU A  12      14.491  -3.773  -3.419  1.00  0.80           H  
ATOM    198  HA  GLU A  12      16.464  -5.824  -3.359  1.00  0.80           H  
ATOM    199 1HB  GLU A  12      14.576  -5.702  -1.779  1.00  0.80           H  
ATOM    200 2HB  GLU A  12      13.442  -6.036  -3.081  1.00  0.80           H  
ATOM    201 1HG  GLU A  12      14.432  -8.249  -3.415  1.00  0.80           H  
ATOM    202 2HG  GLU A  12      15.633  -7.927  -2.167  1.00  0.80           H  
ATOM    203  N   GLU A  13      14.297  -6.130  -5.847  1.00  0.81           N  
ATOM    204  CA  GLU A  13      14.080  -6.829  -7.103  1.00  0.81           C  
ATOM    205  C   GLU A  13      15.257  -6.644  -8.040  1.00  0.81           C  
ATOM    206  O   GLU A  13      15.767  -7.620  -8.591  1.00  0.81           O  
ATOM    207  CB  GLU A  13      12.794  -6.337  -7.776  1.00  0.81           C  
ATOM    208  CG  GLU A  13      12.434  -7.042  -9.083  1.00  0.81           C  
ATOM    209  CD  GLU A  13      11.133  -6.523  -9.721  1.00  0.81           C  
ATOM    210  OE1 GLU A  13      10.553  -5.588  -9.201  1.00  0.81           O  
ATOM    211  OE2 GLU A  13      10.720  -7.076 -10.713  1.00  0.81           O  
ATOM    212  H   GLU A  13      13.620  -5.423  -5.564  1.00  0.81           H  
ATOM    213  HA  GLU A  13      13.978  -7.892  -6.890  1.00  0.81           H  
ATOM    214 1HB  GLU A  13      11.958  -6.464  -7.089  1.00  0.81           H  
ATOM    215 2HB  GLU A  13      12.883  -5.267  -7.981  1.00  0.81           H  
ATOM    216 1HG  GLU A  13      13.250  -6.887  -9.776  1.00  0.81           H  
ATOM    217 2HG  GLU A  13      12.346  -8.111  -8.899  1.00  0.81           H  
ATOM    218  N   LEU A  14      15.738  -5.407  -8.198  1.00  0.83           N  
ATOM    219  CA  LEU A  14      16.852  -5.192  -9.104  1.00  0.83           C  
ATOM    220  C   LEU A  14      18.090  -5.935  -8.636  1.00  0.83           C  
ATOM    221  O   LEU A  14      18.773  -6.575  -9.435  1.00  0.83           O  
ATOM    222  CB  LEU A  14      17.142  -3.709  -9.305  1.00  0.83           C  
ATOM    223  CG  LEU A  14      18.326  -3.442 -10.241  1.00  0.83           C  
ATOM    224  CD1 LEU A  14      18.088  -4.096 -11.579  1.00  0.83           C  
ATOM    225  CD2 LEU A  14      18.453  -1.978 -10.458  1.00  0.83           C  
ATOM    226  H   LEU A  14      15.315  -4.609  -7.716  1.00  0.83           H  
ATOM    227  HA  LEU A  14      16.572  -5.589 -10.074  1.00  0.83           H  
ATOM    228 1HB  LEU A  14      16.256  -3.227  -9.719  1.00  0.83           H  
ATOM    229 2HB  LEU A  14      17.359  -3.258  -8.330  1.00  0.83           H  
ATOM    230  HG  LEU A  14      19.225  -3.848  -9.801  1.00  0.83           H  
ATOM    231 1HD1 LEU A  14      18.926  -3.896 -12.246  1.00  0.83           H  
ATOM    232 2HD1 LEU A  14      17.979  -5.169 -11.450  1.00  0.83           H  
ATOM    233 3HD1 LEU A  14      17.183  -3.693 -12.010  1.00  0.83           H  
ATOM    234 1HD2 LEU A  14      19.280  -1.767 -11.120  1.00  0.83           H  
ATOM    235 2HD2 LEU A  14      17.542  -1.637 -10.910  1.00  0.83           H  
ATOM    236 3HD2 LEU A  14      18.608  -1.482  -9.514  1.00  0.83           H  
ATOM    237  N   ILE A  15      18.377  -5.890  -7.348  1.00  0.87           N  
ATOM    238  CA  ILE A  15      19.548  -6.579  -6.849  1.00  0.87           C  
ATOM    239  C   ILE A  15      19.471  -8.083  -7.153  1.00  0.87           C  
ATOM    240  O   ILE A  15      20.441  -8.688  -7.635  1.00  0.87           O  
ATOM    241  CB  ILE A  15      19.675  -6.321  -5.348  1.00  0.87           C  
ATOM    242  CG1 ILE A  15      20.027  -4.885  -5.089  1.00  0.87           C  
ATOM    243  CG2 ILE A  15      20.686  -7.185  -4.736  1.00  0.87           C  
ATOM    244  CD1 ILE A  15      19.863  -4.550  -3.662  1.00  0.87           C  
ATOM    245  H   ILE A  15      17.790  -5.358  -6.699  1.00  0.87           H  
ATOM    246  HA  ILE A  15      20.425  -6.168  -7.349  1.00  0.87           H  
ATOM    247  HB  ILE A  15      18.707  -6.513  -4.880  1.00  0.87           H  
ATOM    248 1HG1 ILE A  15      21.064  -4.716  -5.371  1.00  0.87           H  
ATOM    249 2HG1 ILE A  15      19.398  -4.236  -5.690  1.00  0.87           H  
ATOM    250 1HG2 ILE A  15      20.718  -6.971  -3.685  1.00  0.87           H  
ATOM    251 2HG2 ILE A  15      20.421  -8.229  -4.890  1.00  0.87           H  
ATOM    252 3HG2 ILE A  15      21.645  -6.969  -5.183  1.00  0.87           H  
ATOM    253 1HD1 ILE A  15      20.127  -3.516  -3.488  1.00  0.87           H  
ATOM    254 2HD1 ILE A  15      18.828  -4.717  -3.377  1.00  0.87           H  
ATOM    255 3HD1 ILE A  15      20.496  -5.196  -3.093  1.00  0.87           H  
ATOM    256  N   LYS A  16      18.304  -8.690  -6.926  1.00  0.92           N  
ATOM    257  CA  LYS A  16      18.160 -10.104  -7.246  1.00  0.92           C  
ATOM    258  C   LYS A  16      18.281 -10.367  -8.757  1.00  0.92           C  
ATOM    259  O   LYS A  16      18.933 -11.327  -9.174  1.00  0.92           O  
ATOM    260  CB  LYS A  16      16.834 -10.636  -6.715  1.00  0.92           C  
ATOM    261  CG  LYS A  16      16.778 -10.747  -5.198  1.00  0.92           C  
ATOM    262  CD  LYS A  16      15.434 -11.278  -4.725  1.00  0.92           C  
ATOM    263  CE  LYS A  16      15.389 -11.395  -3.209  1.00  0.92           C  
ATOM    264  NZ  LYS A  16      14.064 -11.878  -2.724  1.00  0.92           N  
ATOM    265  H   LYS A  16      17.520  -8.168  -6.524  1.00  0.92           H  
ATOM    266  HA  LYS A  16      18.966 -10.647  -6.750  1.00  0.92           H  
ATOM    267 1HB  LYS A  16      16.030  -9.961  -7.028  1.00  0.92           H  
ATOM    268 2HB  LYS A  16      16.630 -11.615  -7.144  1.00  0.92           H  
ATOM    269 1HG  LYS A  16      17.574 -11.407  -4.850  1.00  0.92           H  
ATOM    270 2HG  LYS A  16      16.935  -9.756  -4.765  1.00  0.92           H  
ATOM    271 1HD  LYS A  16      14.648 -10.589  -5.045  1.00  0.92           H  
ATOM    272 2HD  LYS A  16      15.245 -12.253  -5.168  1.00  0.92           H  
ATOM    273 1HE  LYS A  16      16.160 -12.087  -2.876  1.00  0.92           H  
ATOM    274 2HE  LYS A  16      15.588 -10.422  -2.779  1.00  0.92           H  
ATOM    275 1HZ  LYS A  16      14.075 -11.926  -1.709  1.00  0.92           H  
ATOM    276 2HZ  LYS A  16      13.335 -11.235  -3.020  1.00  0.92           H  
ATOM    277 3HZ  LYS A  16      13.877 -12.790  -3.104  1.00  0.92           H  
ATOM    278  N   LYS A  17      17.714  -9.480  -9.589  1.00  0.97           N  
ATOM    279  CA  LYS A  17      17.774  -9.629 -11.049  1.00  0.97           C  
ATOM    280  C   LYS A  17      19.204  -9.611 -11.563  1.00  0.97           C  
ATOM    281  O   LYS A  17      19.534 -10.277 -12.548  1.00  0.97           O  
ATOM    282  CB  LYS A  17      16.975  -8.532 -11.757  1.00  0.97           C  
ATOM    283  CG  LYS A  17      15.454  -8.687 -11.680  1.00  0.97           C  
ATOM    284  CD  LYS A  17      14.747  -7.464 -12.257  1.00  0.97           C  
ATOM    285  CE  LYS A  17      14.952  -7.363 -13.756  1.00  0.97           C  
ATOM    286  NZ  LYS A  17      14.188  -6.239 -14.350  1.00  0.97           N  
ATOM    287  H   LYS A  17      17.189  -8.697  -9.200  1.00  0.97           H  
ATOM    288  HA  LYS A  17      17.338 -10.590 -11.311  1.00  0.97           H  
ATOM    289 1HB  LYS A  17      17.232  -7.572 -11.322  1.00  0.97           H  
ATOM    290 2HB  LYS A  17      17.262  -8.496 -12.807  1.00  0.97           H  
ATOM    291 1HG  LYS A  17      15.153  -9.567 -12.245  1.00  0.97           H  
ATOM    292 2HG  LYS A  17      15.148  -8.825 -10.648  1.00  0.97           H  
ATOM    293 1HD  LYS A  17      13.676  -7.530 -12.051  1.00  0.97           H  
ATOM    294 2HD  LYS A  17      15.132  -6.560 -11.786  1.00  0.97           H  
ATOM    295 1HE  LYS A  17      16.012  -7.214 -13.963  1.00  0.97           H  
ATOM    296 2HE  LYS A  17      14.627  -8.293 -14.221  1.00  0.97           H  
ATOM    297 1HZ  LYS A  17      14.354  -6.207 -15.341  1.00  0.97           H  
ATOM    298 2HZ  LYS A  17      13.205  -6.363 -14.176  1.00  0.97           H  
ATOM    299 3HZ  LYS A  17      14.493  -5.341 -13.941  1.00  0.97           H  
ATOM    300  N   LEU A  18      20.063  -8.872 -10.873  1.00  1.03           N  
ATOM    301  CA  LEU A  18      21.459  -8.737 -11.241  1.00  1.03           C  
ATOM    302  C   LEU A  18      22.328  -9.897 -10.745  1.00  1.03           C  
ATOM    303  O   LEU A  18      23.535  -9.918 -10.992  1.00  1.03           O  
ATOM    304  CB  LEU A  18      21.983  -7.406 -10.722  1.00  1.03           C  
ATOM    305  CG  LEU A  18      21.314  -6.194 -11.362  1.00  1.03           C  
ATOM    306  CD1 LEU A  18      21.801  -4.955 -10.706  1.00  1.03           C  
ATOM    307  CD2 LEU A  18      21.578  -6.185 -12.829  1.00  1.03           C  
ATOM    308  H   LEU A  18      19.709  -8.326 -10.083  1.00  1.03           H  
ATOM    309  HA  LEU A  18      21.516  -8.721 -12.328  1.00  1.03           H  
ATOM    310 1HB  LEU A  18      21.772  -7.361  -9.659  1.00  1.03           H  
ATOM    311 2HB  LEU A  18      23.058  -7.349 -10.878  1.00  1.03           H  
ATOM    312  HG  LEU A  18      20.257  -6.255 -11.218  1.00  1.03           H  
ATOM    313 1HD1 LEU A  18      21.305  -4.110 -11.157  1.00  1.03           H  
ATOM    314 2HD1 LEU A  18      21.563  -4.998  -9.642  1.00  1.03           H  
ATOM    315 3HD1 LEU A  18      22.875  -4.863 -10.839  1.00  1.03           H  
ATOM    316 1HD2 LEU A  18      21.074  -5.329 -13.271  1.00  1.03           H  
ATOM    317 2HD2 LEU A  18      22.649  -6.119 -13.011  1.00  1.03           H  
ATOM    318 3HD2 LEU A  18      21.189  -7.103 -13.272  1.00  1.03           H  
ATOM    319  N   GLY A  19      21.721 -10.869 -10.054  1.00  1.06           N  
ATOM    320  CA  GLY A  19      22.444 -12.040  -9.580  1.00  1.06           C  
ATOM    321  C   GLY A  19      23.195 -11.886  -8.261  1.00  1.06           C  
ATOM    322  O   GLY A  19      24.093 -12.681  -7.978  1.00  1.06           O  
ATOM    323  H   GLY A  19      20.722 -10.823  -9.860  1.00  1.06           H  
ATOM    324 1HA  GLY A  19      21.727 -12.855  -9.476  1.00  1.06           H  
ATOM    325 2HA  GLY A  19      23.143 -12.352 -10.353  1.00  1.06           H  
ATOM    326  N   PHE A  20      22.862 -10.890  -7.447  1.00  1.06           N  
ATOM    327  CA  PHE A  20      23.579 -10.736  -6.183  1.00  1.06           C  
ATOM    328  C   PHE A  20      23.006 -11.672  -5.139  1.00  1.06           C  
ATOM    329  O   PHE A  20      21.800 -11.930  -5.134  1.00  1.06           O  
ATOM    330  CB  PHE A  20      23.451  -9.333  -5.660  1.00  1.06           C  
ATOM    331  CG  PHE A  20      24.203  -8.304  -6.415  1.00  1.06           C  
ATOM    332  CD1 PHE A  20      23.562  -7.488  -7.307  1.00  1.06           C  
ATOM    333  CD2 PHE A  20      25.544  -8.134  -6.221  1.00  1.06           C  
ATOM    334  CE1 PHE A  20      24.234  -6.523  -7.994  1.00  1.06           C  
ATOM    335  CE2 PHE A  20      26.241  -7.163  -6.910  1.00  1.06           C  
ATOM    336  CZ  PHE A  20      25.566  -6.357  -7.803  1.00  1.06           C  
ATOM    337  H   PHE A  20      22.104 -10.241  -7.683  1.00  1.06           H  
ATOM    338  HA  PHE A  20      24.633 -10.979  -6.334  1.00  1.06           H  
ATOM    339 1HB  PHE A  20      22.419  -9.075  -5.690  1.00  1.06           H  
ATOM    340 2HB  PHE A  20      23.771  -9.310  -4.622  1.00  1.06           H  
ATOM    341  HD1 PHE A  20      22.508  -7.612  -7.460  1.00  1.06           H  
ATOM    342  HD2 PHE A  20      26.044  -8.775  -5.505  1.00  1.06           H  
ATOM    343  HE1 PHE A  20      23.703  -5.888  -8.693  1.00  1.06           H  
ATOM    344  HE2 PHE A  20      27.311  -7.033  -6.745  1.00  1.06           H  
ATOM    345  HZ  PHE A  20      26.079  -5.591  -8.356  1.00  1.06           H  
ATOM    346  N   LYS A  21      23.846 -12.167  -4.233  1.00  1.03           N  
ATOM    347  CA  LYS A  21      23.344 -13.032  -3.183  1.00  1.03           C  
ATOM    348  C   LYS A  21      23.473 -12.414  -1.799  1.00  1.03           C  
ATOM    349  O   LYS A  21      24.314 -11.540  -1.556  1.00  1.03           O  
ATOM    350  CB  LYS A  21      24.058 -14.375  -3.244  1.00  1.03           C  
ATOM    351  CG  LYS A  21      23.775 -15.151  -4.529  1.00  1.03           C  
ATOM    352  CD  LYS A  21      24.457 -16.510  -4.539  1.00  1.03           C  
ATOM    353  CE  LYS A  21      24.170 -17.255  -5.839  1.00  1.03           C  
ATOM    354  NZ  LYS A  21      24.819 -18.595  -5.871  1.00  1.03           N  
ATOM    355  H   LYS A  21      24.848 -11.970  -4.260  1.00  1.03           H  
ATOM    356  HA  LYS A  21      22.284 -13.212  -3.360  1.00  1.03           H  
ATOM    357 1HB  LYS A  21      25.138 -14.212  -3.171  1.00  1.03           H  
ATOM    358 2HB  LYS A  21      23.759 -14.990  -2.395  1.00  1.03           H  
ATOM    359 1HG  LYS A  21      22.699 -15.288  -4.634  1.00  1.03           H  
ATOM    360 2HG  LYS A  21      24.131 -14.572  -5.386  1.00  1.03           H  
ATOM    361 1HD  LYS A  21      25.535 -16.373  -4.437  1.00  1.03           H  
ATOM    362 2HD  LYS A  21      24.101 -17.105  -3.699  1.00  1.03           H  
ATOM    363 1HE  LYS A  21      23.093 -17.381  -5.946  1.00  1.03           H  
ATOM    364 2HE  LYS A  21      24.541 -16.663  -6.678  1.00  1.03           H  
ATOM    365 1HZ  LYS A  21      24.604 -19.053  -6.746  1.00  1.03           H  
ATOM    366 2HZ  LYS A  21      25.820 -18.490  -5.784  1.00  1.03           H  
ATOM    367 3HZ  LYS A  21      24.473 -19.156  -5.105  1.00  1.03           H  
ATOM    368  N   ASN A  22      22.590 -12.864  -0.901  1.00  0.96           N  
ATOM    369  CA  ASN A  22      22.576 -12.479   0.512  1.00  0.96           C  
ATOM    370  C   ASN A  22      22.565 -10.969   0.719  1.00  0.96           C  
ATOM    371  O   ASN A  22      23.231 -10.455   1.619  1.00  0.96           O  
ATOM    372  CB  ASN A  22      23.760 -13.095   1.233  1.00  0.96           C  
ATOM    373  CG  ASN A  22      23.707 -14.607   1.254  1.00  0.96           C  
ATOM    374  OD1 ASN A  22      22.624 -15.196   1.343  1.00  0.96           O  
ATOM    375  ND2 ASN A  22      24.851 -15.242   1.182  1.00  0.96           N  
ATOM    376  H   ASN A  22      21.913 -13.547  -1.210  1.00  0.96           H  
ATOM    377  HA  ASN A  22      21.659 -12.866   0.960  1.00  0.96           H  
ATOM    378 1HB  ASN A  22      24.692 -12.781   0.754  1.00  0.96           H  
ATOM    379 2HB  ASN A  22      23.785 -12.731   2.259  1.00  0.96           H  
ATOM    380 1HD2 ASN A  22      24.871 -16.243   1.198  1.00  0.96           H  
ATOM    381 2HD2 ASN A  22      25.716 -14.728   1.118  1.00  0.96           H  
ATOM    382  N   ALA A  23      21.807 -10.256  -0.103  1.00  0.89           N  
ATOM    383  CA  ALA A  23      21.766  -8.813   0.021  1.00  0.89           C  
ATOM    384  C   ALA A  23      21.167  -8.374   1.338  1.00  0.89           C  
ATOM    385  O   ALA A  23      20.149  -8.916   1.777  1.00  0.89           O  
ATOM    386  CB  ALA A  23      20.971  -8.215  -1.118  1.00  0.89           C  
ATOM    387  H   ALA A  23      21.273 -10.721  -0.820  1.00  0.89           H  
ATOM    388  HA  ALA A  23      22.788  -8.454  -0.018  1.00  0.89           H  
ATOM    389 1HB  ALA A  23      20.976  -7.129  -1.032  1.00  0.89           H  
ATOM    390 2HB  ALA A  23      21.421  -8.517  -2.058  1.00  0.89           H  
ATOM    391 3HB  ALA A  23      19.948  -8.576  -1.074  1.00  0.89           H  
ATOM    392  N   LYS A  24      21.746  -7.330   1.916  1.00  0.82           N  
ATOM    393  CA  LYS A  24      21.218  -6.736   3.135  1.00  0.82           C  
ATOM    394  C   LYS A  24      21.161  -5.222   3.062  1.00  0.82           C  
ATOM    395  O   LYS A  24      22.185  -4.567   2.870  1.00  0.82           O  
ATOM    396  CB  LYS A  24      22.088  -7.129   4.327  1.00  0.82           C  
ATOM    397  CG  LYS A  24      21.610  -6.562   5.659  1.00  0.82           C  
ATOM    398  CD  LYS A  24      22.513  -6.987   6.800  1.00  0.82           C  
ATOM    399  CE  LYS A  24      22.064  -6.367   8.111  1.00  0.82           C  
ATOM    400  NZ  LYS A  24      22.953  -6.763   9.238  1.00  0.82           N  
ATOM    401  H   LYS A  24      22.616  -6.979   1.512  1.00  0.82           H  
ATOM    402  HA  LYS A  24      20.205  -7.103   3.291  1.00  0.82           H  
ATOM    403 1HB  LYS A  24      22.117  -8.217   4.409  1.00  0.82           H  
ATOM    404 2HB  LYS A  24      23.111  -6.784   4.160  1.00  0.82           H  
ATOM    405 1HG  LYS A  24      21.599  -5.471   5.607  1.00  0.82           H  
ATOM    406 2HG  LYS A  24      20.595  -6.903   5.856  1.00  0.82           H  
ATOM    407 1HD  LYS A  24      22.500  -8.073   6.893  1.00  0.82           H  
ATOM    408 2HD  LYS A  24      23.535  -6.667   6.589  1.00  0.82           H  
ATOM    409 1HE  LYS A  24      22.075  -5.281   8.013  1.00  0.82           H  
ATOM    410 2HE  LYS A  24      21.047  -6.691   8.332  1.00  0.82           H  
ATOM    411 1HZ  LYS A  24      22.629  -6.334  10.093  1.00  0.82           H  
ATOM    412 2HZ  LYS A  24      22.941  -7.769   9.340  1.00  0.82           H  
ATOM    413 3HZ  LYS A  24      23.898  -6.456   9.042  1.00  0.82           H  
ATOM    414  N   ILE A  25      19.975  -4.640   3.246  1.00  0.76           N  
ATOM    415  CA  ILE A  25      19.929  -3.182   3.225  1.00  0.76           C  
ATOM    416  C   ILE A  25      20.376  -2.754   4.612  1.00  0.76           C  
ATOM    417  O   ILE A  25      19.827  -3.219   5.611  1.00  0.76           O  
ATOM    418  CB  ILE A  25      18.523  -2.598   2.909  1.00  0.76           C  
ATOM    419  CG1 ILE A  25      18.023  -3.032   1.492  1.00  0.76           C  
ATOM    420  CG2 ILE A  25      18.612  -1.052   2.957  1.00  0.76           C  
ATOM    421  CD1 ILE A  25      16.565  -2.684   1.220  1.00  0.76           C  
ATOM    422  H   ILE A  25      19.142  -5.190   3.397  1.00  0.76           H  
ATOM    423  HA  ILE A  25      20.635  -2.795   2.502  1.00  0.76           H  
ATOM    424  HB  ILE A  25      17.801  -2.948   3.643  1.00  0.76           H  
ATOM    425 1HG1 ILE A  25      18.595  -2.543   0.745  1.00  0.76           H  
ATOM    426 2HG1 ILE A  25      18.152  -4.109   1.386  1.00  0.76           H  
ATOM    427 1HG2 ILE A  25      17.639  -0.620   2.742  1.00  0.76           H  
ATOM    428 2HG2 ILE A  25      18.933  -0.734   3.943  1.00  0.76           H  
ATOM    429 3HG2 ILE A  25      19.334  -0.707   2.217  1.00  0.76           H  
ATOM    430 1HD1 ILE A  25      16.293  -3.013   0.214  1.00  0.76           H  
ATOM    431 2HD1 ILE A  25      15.928  -3.184   1.948  1.00  0.76           H  
ATOM    432 3HD1 ILE A  25      16.427  -1.612   1.296  1.00  0.76           H  
ATOM    433  N   THR A  26      21.399  -1.910   4.674  1.00  0.72           N  
ATOM    434  CA  THR A  26      21.956  -1.495   5.952  1.00  0.72           C  
ATOM    435  C   THR A  26      21.465  -0.116   6.361  1.00  0.72           C  
ATOM    436  O   THR A  26      21.428   0.217   7.547  1.00  0.72           O  
ATOM    437  CB  THR A  26      23.489  -1.510   5.866  1.00  0.72           C  
ATOM    438  OG1 THR A  26      23.931  -0.573   4.865  1.00  0.72           O  
ATOM    439  CG2 THR A  26      23.966  -2.909   5.480  1.00  0.72           C  
ATOM    440  H   THR A  26      21.807  -1.559   3.814  1.00  0.72           H  
ATOM    441  HA  THR A  26      21.645  -2.206   6.715  1.00  0.72           H  
ATOM    442  HB  THR A  26      23.911  -1.235   6.831  1.00  0.72           H  
ATOM    443  HG1 THR A  26      23.378  -0.671   4.058  1.00  0.72           H  
ATOM    444 1HG2 THR A  26      25.048  -2.913   5.430  1.00  0.72           H  
ATOM    445 2HG2 THR A  26      23.637  -3.630   6.224  1.00  0.72           H  
ATOM    446 3HG2 THR A  26      23.556  -3.180   4.510  1.00  0.72           H  
ATOM    447  N   SER A  27      21.036   0.662   5.377  1.00  0.70           N  
ATOM    448  CA  SER A  27      20.516   2.001   5.633  1.00  0.70           C  
ATOM    449  C   SER A  27      19.605   2.458   4.512  1.00  0.70           C  
ATOM    450  O   SER A  27      19.856   2.155   3.345  1.00  0.70           O  
ATOM    451  CB  SER A  27      21.652   2.995   5.803  1.00  0.70           C  
ATOM    452  OG  SER A  27      21.156   4.286   6.017  1.00  0.70           O  
ATOM    453  H   SER A  27      21.143   0.319   4.427  1.00  0.70           H  
ATOM    454  HA  SER A  27      19.933   1.975   6.555  1.00  0.70           H  
ATOM    455 1HB  SER A  27      22.276   2.697   6.645  1.00  0.70           H  
ATOM    456 2HB  SER A  27      22.277   2.985   4.911  1.00  0.70           H  
ATOM    457  HG  SER A  27      20.577   4.472   5.269  1.00  0.70           H  
ATOM    458  N   MET A  28      18.559   3.212   4.862  1.00  0.70           N  
ATOM    459  CA  MET A  28      17.689   3.816   3.851  1.00  0.70           C  
ATOM    460  C   MET A  28      17.067   5.128   4.325  1.00  0.70           C  
ATOM    461  O   MET A  28      16.608   5.240   5.465  1.00  0.70           O  
ATOM    462  CB  MET A  28      16.606   2.838   3.382  1.00  0.70           C  
ATOM    463  CG  MET A  28      15.696   3.413   2.277  1.00  0.70           C  
ATOM    464  SD  MET A  28      14.481   2.241   1.620  1.00  0.70           S  
ATOM    465  CE  MET A  28      15.479   1.239   0.505  1.00  0.70           C  
ATOM    466  H   MET A  28      18.387   3.399   5.841  1.00  0.70           H  
ATOM    467  HA  MET A  28      18.300   4.051   2.991  1.00  0.70           H  
ATOM    468 1HB  MET A  28      17.072   1.934   2.994  1.00  0.70           H  
ATOM    469 2HB  MET A  28      15.977   2.557   4.222  1.00  0.70           H  
ATOM    470 1HG  MET A  28      15.148   4.266   2.673  1.00  0.70           H  
ATOM    471 2HG  MET A  28      16.315   3.770   1.458  1.00  0.70           H  
ATOM    472 1HE  MET A  28      14.866   0.483   0.033  1.00  0.70           H  
ATOM    473 2HE  MET A  28      15.907   1.877  -0.265  1.00  0.70           H  
ATOM    474 3HE  MET A  28      16.279   0.762   1.065  1.00  0.70           H  
ATOM    475  N   LYS A  29      17.023   6.100   3.415  1.00  0.71           N  
ATOM    476  CA  LYS A  29      16.425   7.411   3.650  1.00  0.71           C  
ATOM    477  C   LYS A  29      15.486   7.812   2.517  1.00  0.71           C  
ATOM    478  O   LYS A  29      15.829   7.664   1.344  1.00  0.71           O  
ATOM    479  CB  LYS A  29      17.513   8.482   3.771  1.00  0.71           C  
ATOM    480  CG  LYS A  29      16.962   9.885   4.021  1.00  0.71           C  
ATOM    481  CD  LYS A  29      18.052  10.934   4.122  1.00  0.71           C  
ATOM    482  CE  LYS A  29      17.431  12.305   4.337  1.00  0.71           C  
ATOM    483  NZ  LYS A  29      18.433  13.398   4.289  1.00  0.71           N  
ATOM    484  H   LYS A  29      17.462   5.913   2.514  1.00  0.71           H  
ATOM    485  HA  LYS A  29      15.846   7.373   4.572  1.00  0.71           H  
ATOM    486 1HB  LYS A  29      18.185   8.229   4.591  1.00  0.71           H  
ATOM    487 2HB  LYS A  29      18.104   8.507   2.852  1.00  0.71           H  
ATOM    488 1HG  LYS A  29      16.306  10.174   3.197  1.00  0.71           H  
ATOM    489 2HG  LYS A  29      16.377   9.887   4.940  1.00  0.71           H  
ATOM    490 1HD  LYS A  29      18.716  10.702   4.955  1.00  0.71           H  
ATOM    491 2HD  LYS A  29      18.634  10.949   3.201  1.00  0.71           H  
ATOM    492 1HE  LYS A  29      16.691  12.473   3.570  1.00  0.71           H  
ATOM    493 2HE  LYS A  29      16.939  12.323   5.308  1.00  0.71           H  
ATOM    494 1HZ  LYS A  29      17.962  14.283   4.424  1.00  0.71           H  
ATOM    495 2HZ  LYS A  29      19.128  13.266   5.008  1.00  0.71           H  
ATOM    496 3HZ  LYS A  29      18.878  13.397   3.377  1.00  0.71           H  
ATOM    497  N   VAL A  30      14.309   8.343   2.864  1.00  0.73           N  
ATOM    498  CA  VAL A  30      13.369   8.819   1.847  1.00  0.73           C  
ATOM    499  C   VAL A  30      12.971  10.283   2.029  1.00  0.73           C  
ATOM    500  O   VAL A  30      12.671  10.725   3.140  1.00  0.73           O  
ATOM    501  CB  VAL A  30      12.095   7.937   1.840  1.00  0.73           C  
ATOM    502  CG1 VAL A  30      11.448   7.934   3.203  1.00  0.73           C  
ATOM    503  CG2 VAL A  30      11.076   8.469   0.778  1.00  0.73           C  
ATOM    504  H   VAL A  30      14.069   8.428   3.842  1.00  0.73           H  
ATOM    505  HA  VAL A  30      13.845   8.723   0.876  1.00  0.73           H  
ATOM    506  HB  VAL A  30      12.379   6.914   1.604  1.00  0.73           H  
ATOM    507 1HG1 VAL A  30      10.563   7.292   3.185  1.00  0.73           H  
ATOM    508 2HG1 VAL A  30      12.156   7.551   3.940  1.00  0.73           H  
ATOM    509 3HG1 VAL A  30      11.156   8.949   3.470  1.00  0.73           H  
ATOM    510 1HG2 VAL A  30      10.196   7.829   0.770  1.00  0.73           H  
ATOM    511 2HG2 VAL A  30      10.776   9.479   1.029  1.00  0.73           H  
ATOM    512 3HG2 VAL A  30      11.525   8.475  -0.210  1.00  0.73           H  
ATOM    513  N   GLU A  31      12.945  11.014   0.912  1.00  0.76           N  
ATOM    514  CA  GLU A  31      12.512  12.408   0.879  1.00  0.76           C  
ATOM    515  C   GLU A  31      11.367  12.556  -0.119  1.00  0.76           C  
ATOM    516  O   GLU A  31      11.398  11.955  -1.194  1.00  0.76           O  
ATOM    517  CB  GLU A  31      13.678  13.333   0.497  1.00  0.76           C  
ATOM    518  CG  GLU A  31      14.828  13.360   1.517  1.00  0.76           C  
ATOM    519  CD  GLU A  31      15.971  14.303   1.148  1.00  0.76           C  
ATOM    520  OE1 GLU A  31      15.923  14.890   0.096  1.00  0.76           O  
ATOM    521  OE2 GLU A  31      16.887  14.437   1.943  1.00  0.76           O  
ATOM    522  H   GLU A  31      13.249  10.567   0.047  1.00  0.76           H  
ATOM    523  HA  GLU A  31      12.144  12.689   1.866  1.00  0.76           H  
ATOM    524 1HB  GLU A  31      14.089  13.017  -0.465  1.00  0.76           H  
ATOM    525 2HB  GLU A  31      13.309  14.351   0.377  1.00  0.76           H  
ATOM    526 1HG  GLU A  31      14.429  13.650   2.489  1.00  0.76           H  
ATOM    527 2HG  GLU A  31      15.223  12.348   1.610  1.00  0.76           H  
ATOM    528  N   VAL A  32      10.361  13.363   0.224  1.00  0.82           N  
ATOM    529  CA  VAL A  32       9.211  13.557  -0.668  1.00  0.82           C  
ATOM    530  C   VAL A  32       8.925  15.039  -0.924  1.00  0.82           C  
ATOM    531  O   VAL A  32       8.925  15.847   0.009  1.00  0.82           O  
ATOM    532  CB  VAL A  32       7.950  12.877  -0.088  1.00  0.82           C  
ATOM    533  CG1 VAL A  32       6.762  13.075  -1.052  1.00  0.82           C  
ATOM    534  CG2 VAL A  32       8.229  11.376   0.153  1.00  0.82           C  
ATOM    535  H   VAL A  32      10.387  13.839   1.115  1.00  0.82           H  
ATOM    536  HA  VAL A  32       9.431  13.093  -1.627  1.00  0.82           H  
ATOM    537  HB  VAL A  32       7.684  13.350   0.856  1.00  0.82           H  
ATOM    538 1HG1 VAL A  32       5.875  12.601  -0.637  1.00  0.82           H  
ATOM    539 2HG1 VAL A  32       6.562  14.133  -1.195  1.00  0.82           H  
ATOM    540 3HG1 VAL A  32       7.000  12.617  -2.016  1.00  0.82           H  
ATOM    541 1HG2 VAL A  32       7.340  10.904   0.564  1.00  0.82           H  
ATOM    542 2HG2 VAL A  32       8.488  10.901  -0.780  1.00  0.82           H  
ATOM    543 3HG2 VAL A  32       9.048  11.259   0.855  1.00  0.82           H  
ATOM    544  N   ALA A  33       8.668  15.385  -2.186  1.00  0.90           N  
ATOM    545  CA  ALA A  33       8.364  16.755  -2.585  1.00  0.90           C  
ATOM    546  C   ALA A  33       7.239  16.810  -3.610  1.00  0.90           C  
ATOM    547  O   ALA A  33       7.003  15.853  -4.350  1.00  0.90           O  
ATOM    548  CB  ALA A  33       9.597  17.397  -3.192  1.00  0.90           C  
ATOM    549  H   ALA A  33       8.714  14.671  -2.909  1.00  0.90           H  
ATOM    550  HA  ALA A  33       8.050  17.309  -1.701  1.00  0.90           H  
ATOM    551 1HB  ALA A  33       9.370  18.425  -3.474  1.00  0.90           H  
ATOM    552 2HB  ALA A  33      10.406  17.387  -2.462  1.00  0.90           H  
ATOM    553 3HB  ALA A  33       9.895  16.833  -4.079  1.00  0.90           H  
ATOM    554  N   VAL A  34       6.541  17.940  -3.663  1.00  0.98           N  
ATOM    555  CA  VAL A  34       5.505  18.101  -4.675  1.00  0.98           C  
ATOM    556  C   VAL A  34       5.836  19.271  -5.588  1.00  0.98           C  
ATOM    557  O   VAL A  34       6.142  20.375  -5.129  1.00  0.98           O  
ATOM    558  CB  VAL A  34       4.121  18.286  -4.035  1.00  0.98           C  
ATOM    559  CG1 VAL A  34       3.053  18.470  -5.145  1.00  0.98           C  
ATOM    560  CG2 VAL A  34       3.820  17.072  -3.159  1.00  0.98           C  
ATOM    561  H   VAL A  34       6.741  18.696  -3.022  1.00  0.98           H  
ATOM    562  HA  VAL A  34       5.469  17.201  -5.285  1.00  0.98           H  
ATOM    563  HB  VAL A  34       4.116  19.189  -3.426  1.00  0.98           H  
ATOM    564 1HG1 VAL A  34       2.074  18.606  -4.690  1.00  0.98           H  
ATOM    565 2HG1 VAL A  34       3.290  19.344  -5.751  1.00  0.98           H  
ATOM    566 3HG1 VAL A  34       3.035  17.584  -5.784  1.00  0.98           H  
ATOM    567 1HG2 VAL A  34       2.841  17.186  -2.699  1.00  0.98           H  
ATOM    568 2HG2 VAL A  34       3.835  16.187  -3.769  1.00  0.98           H  
ATOM    569 3HG2 VAL A  34       4.574  16.981  -2.381  1.00  0.98           H  
ATOM    570  N   GLU A  35       5.805  18.997  -6.884  1.00  1.05           N  
ATOM    571  CA  GLU A  35       6.116  19.960  -7.926  1.00  1.05           C  
ATOM    572  C   GLU A  35       4.850  20.287  -8.705  1.00  1.05           C  
ATOM    573  O   GLU A  35       4.438  19.515  -9.574  1.00  1.05           O  
ATOM    574  CB  GLU A  35       7.172  19.361  -8.855  1.00  1.05           C  
ATOM    575  CG  GLU A  35       8.518  19.042  -8.188  1.00  1.05           C  
ATOM    576  CD  GLU A  35       9.453  18.321  -9.124  1.00  1.05           C  
ATOM    577  OE1 GLU A  35       9.039  18.056 -10.230  1.00  1.05           O  
ATOM    578  OE2 GLU A  35      10.561  18.028  -8.745  1.00  1.05           O  
ATOM    579  H   GLU A  35       5.520  18.059  -7.157  1.00  1.05           H  
ATOM    580  HA  GLU A  35       6.498  20.873  -7.471  1.00  1.05           H  
ATOM    581 1HB  GLU A  35       6.789  18.431  -9.278  1.00  1.05           H  
ATOM    582 2HB  GLU A  35       7.358  20.044  -9.683  1.00  1.05           H  
ATOM    583 1HG  GLU A  35       8.983  19.970  -7.857  1.00  1.05           H  
ATOM    584 2HG  GLU A  35       8.340  18.419  -7.309  1.00  1.05           H  
ATOM    585  N   GLU A  36       4.202  21.399  -8.352  1.00  1.07           N  
ATOM    586  CA  GLU A  36       2.922  21.869  -8.922  1.00  1.07           C  
ATOM    587  C   GLU A  36       1.733  20.939  -8.616  1.00  1.07           C  
ATOM    588  O   GLU A  36       0.757  21.359  -7.995  1.00  1.07           O  
ATOM    589  CB  GLU A  36       3.037  22.091 -10.443  1.00  1.07           C  
ATOM    590  CG  GLU A  36       3.968  23.244 -10.839  1.00  1.07           C  
ATOM    591  CD  GLU A  36       4.080  23.452 -12.341  1.00  1.07           C  
ATOM    592  OE1 GLU A  36       3.520  22.677 -13.079  1.00  1.07           O  
ATOM    593  OE2 GLU A  36       4.728  24.392 -12.740  1.00  1.07           O  
ATOM    594  H   GLU A  36       4.624  21.961  -7.625  1.00  1.07           H  
ATOM    595  HA  GLU A  36       2.698  22.836  -8.473  1.00  1.07           H  
ATOM    596 1HB  GLU A  36       3.375  21.196 -10.947  1.00  1.07           H  
ATOM    597 2HB  GLU A  36       2.049  22.324 -10.841  1.00  1.07           H  
ATOM    598 1HG  GLU A  36       3.600  24.163 -10.385  1.00  1.07           H  
ATOM    599 2HG  GLU A  36       4.960  23.045 -10.433  1.00  1.07           H  
ATOM    600  N   GLY A  37       1.825  19.679  -9.039  1.00  1.05           N  
ATOM    601  CA  GLY A  37       0.811  18.678  -8.766  1.00  1.05           C  
ATOM    602  C   GLY A  37       1.378  17.296  -9.042  1.00  1.05           C  
ATOM    603  O   GLY A  37       0.657  16.298  -9.005  1.00  1.05           O  
ATOM    604  H   GLY A  37       2.659  19.400  -9.545  1.00  1.05           H  
ATOM    605 1HA  GLY A  37       0.493  18.749  -7.726  1.00  1.05           H  
ATOM    606 2HA  GLY A  37      -0.062  18.855  -9.394  1.00  1.05           H  
ATOM    607  N   ARG A  38       2.691  17.244  -9.265  1.00  0.97           N  
ATOM    608  CA  ARG A  38       3.401  15.979  -9.486  1.00  0.97           C  
ATOM    609  C   ARG A  38       4.112  15.594  -8.197  1.00  0.97           C  
ATOM    610  O   ARG A  38       4.677  16.453  -7.517  1.00  0.97           O  
ATOM    611  CB  ARG A  38       4.405  16.103 -10.636  1.00  0.97           C  
ATOM    612  CG  ARG A  38       5.084  14.803 -11.069  1.00  0.97           C  
ATOM    613  CD  ARG A  38       5.994  14.976 -12.257  1.00  0.97           C  
ATOM    614  NE  ARG A  38       7.256  15.659 -11.940  1.00  0.97           N  
ATOM    615  CZ  ARG A  38       8.362  15.606 -12.721  1.00  0.97           C  
ATOM    616  NH1 ARG A  38       8.349  14.894 -13.829  1.00  0.97           N  
ATOM    617  NH2 ARG A  38       9.457  16.264 -12.377  1.00  0.97           N  
ATOM    618  H   ARG A  38       3.211  18.120  -9.307  1.00  0.97           H  
ATOM    619  HA  ARG A  38       2.681  15.197  -9.735  1.00  0.97           H  
ATOM    620 1HB  ARG A  38       3.903  16.514 -11.508  1.00  0.97           H  
ATOM    621 2HB  ARG A  38       5.190  16.806 -10.352  1.00  0.97           H  
ATOM    622 1HG  ARG A  38       5.673  14.405 -10.242  1.00  0.97           H  
ATOM    623 2HG  ARG A  38       4.323  14.078 -11.347  1.00  0.97           H  
ATOM    624 1HD  ARG A  38       6.215  14.027 -12.703  1.00  0.97           H  
ATOM    625 2HD  ARG A  38       5.471  15.583 -12.992  1.00  0.97           H  
ATOM    626  HE  ARG A  38       7.305  16.226 -11.091  1.00  0.97           H  
ATOM    627 1HH1 ARG A  38       7.514  14.391 -14.095  1.00  0.97           H  
ATOM    628 2HH1 ARG A  38       9.172  14.852 -14.411  1.00  0.97           H  
ATOM    629 1HH2 ARG A  38       9.465  16.838 -11.519  1.00  0.97           H  
ATOM    630 2HH2 ARG A  38      10.277  16.226 -12.957  1.00  0.97           H  
ATOM    631  N   VAL A  39       4.107  14.317  -7.836  1.00  0.88           N  
ATOM    632  CA  VAL A  39       4.779  13.972  -6.585  1.00  0.88           C  
ATOM    633  C   VAL A  39       6.078  13.275  -6.888  1.00  0.88           C  
ATOM    634  O   VAL A  39       6.121  12.311  -7.652  1.00  0.88           O  
ATOM    635  CB  VAL A  39       3.915  13.079  -5.685  1.00  0.88           C  
ATOM    636  CG1 VAL A  39       4.683  12.763  -4.386  1.00  0.88           C  
ATOM    637  CG2 VAL A  39       2.576  13.758  -5.431  1.00  0.88           C  
ATOM    638  H   VAL A  39       3.667  13.606  -8.425  1.00  0.88           H  
ATOM    639  HA  VAL A  39       5.003  14.881  -6.028  1.00  0.88           H  
ATOM    640  HB  VAL A  39       3.746  12.146  -6.170  1.00  0.88           H  
ATOM    641 1HG1 VAL A  39       4.080  12.113  -3.754  1.00  0.88           H  
ATOM    642 2HG1 VAL A  39       5.623  12.262  -4.621  1.00  0.88           H  
ATOM    643 3HG1 VAL A  39       4.894  13.695  -3.854  1.00  0.88           H  
ATOM    644 1HG2 VAL A  39       1.957  13.116  -4.806  1.00  0.88           H  
ATOM    645 2HG2 VAL A  39       2.727  14.700  -4.939  1.00  0.88           H  
ATOM    646 3HG2 VAL A  39       2.071  13.930  -6.384  1.00  0.88           H  
ATOM    647  N   VAL A  40       7.152  13.795  -6.330  1.00  0.78           N  
ATOM    648  CA  VAL A  40       8.457  13.237  -6.592  1.00  0.78           C  
ATOM    649  C   VAL A  40       9.120  12.810  -5.298  1.00  0.78           C  
ATOM    650  O   VAL A  40       9.136  13.543  -4.308  1.00  0.78           O  
ATOM    651  CB  VAL A  40       9.339  14.249  -7.342  1.00  0.78           C  
ATOM    652  CG1 VAL A  40      10.734  13.637  -7.592  1.00  0.78           C  
ATOM    653  CG2 VAL A  40       8.645  14.641  -8.672  1.00  0.78           C  
ATOM    654  H   VAL A  40       7.061  14.586  -5.695  1.00  0.78           H  
ATOM    655  HA  VAL A  40       8.343  12.360  -7.223  1.00  0.78           H  
ATOM    656  HB  VAL A  40       9.473  15.144  -6.729  1.00  0.78           H  
ATOM    657 1HG1 VAL A  40      11.359  14.357  -8.121  1.00  0.78           H  
ATOM    658 2HG1 VAL A  40      11.207  13.385  -6.646  1.00  0.78           H  
ATOM    659 3HG1 VAL A  40      10.639  12.734  -8.194  1.00  0.78           H  
ATOM    660 1HG2 VAL A  40       9.266  15.361  -9.205  1.00  0.78           H  
ATOM    661 2HG2 VAL A  40       8.513  13.762  -9.279  1.00  0.78           H  
ATOM    662 3HG2 VAL A  40       7.675  15.092  -8.468  1.00  0.78           H  
ATOM    663  N   ALA A  41       9.667  11.610  -5.293  1.00  0.71           N  
ATOM    664  CA  ALA A  41      10.329  11.145  -4.098  1.00  0.71           C  
ATOM    665  C   ALA A  41      11.659  10.546  -4.420  1.00  0.71           C  
ATOM    666  O   ALA A  41      11.857   9.948  -5.476  1.00  0.71           O  
ATOM    667  CB  ALA A  41       9.486  10.123  -3.391  1.00  0.71           C  
ATOM    668  H   ALA A  41       9.608  11.023  -6.122  1.00  0.71           H  
ATOM    669  HA  ALA A  41      10.497  11.997  -3.448  1.00  0.71           H  
ATOM    670 1HB  ALA A  41      10.004   9.809  -2.482  1.00  0.71           H  
ATOM    671 2HB  ALA A  41       8.535  10.575  -3.139  1.00  0.71           H  
ATOM    672 3HB  ALA A  41       9.325   9.270  -4.033  1.00  0.71           H  
ATOM    673  N   LYS A  42      12.580  10.693  -3.496  1.00  0.66           N  
ATOM    674  CA  LYS A  42      13.878  10.110  -3.708  1.00  0.66           C  
ATOM    675  C   LYS A  42      14.265   9.243  -2.545  1.00  0.66           C  
ATOM    676  O   LYS A  42      14.071   9.598  -1.378  1.00  0.66           O  
ATOM    677  CB  LYS A  42      14.916  11.202  -3.984  1.00  0.66           C  
ATOM    678  CG  LYS A  42      14.638  11.969  -5.290  1.00  0.66           C  
ATOM    679  CD  LYS A  42      15.691  13.002  -5.613  1.00  0.66           C  
ATOM    680  CE  LYS A  42      15.352  13.705  -6.929  1.00  0.66           C  
ATOM    681  NZ  LYS A  42      16.360  14.738  -7.290  1.00  0.66           N  
ATOM    682  H   LYS A  42      12.354  11.196  -2.639  1.00  0.66           H  
ATOM    683  HA  LYS A  42      13.831   9.473  -4.583  1.00  0.66           H  
ATOM    684 1HB  LYS A  42      14.931  11.914  -3.157  1.00  0.66           H  
ATOM    685 2HB  LYS A  42      15.907  10.750  -4.055  1.00  0.66           H  
ATOM    686 1HG  LYS A  42      14.587  11.252  -6.113  1.00  0.66           H  
ATOM    687 2HG  LYS A  42      13.676  12.473  -5.221  1.00  0.66           H  
ATOM    688 1HD  LYS A  42      15.748  13.739  -4.810  1.00  0.66           H  
ATOM    689 2HD  LYS A  42      16.661  12.514  -5.710  1.00  0.66           H  
ATOM    690 1HE  LYS A  42      15.311  12.962  -7.725  1.00  0.66           H  
ATOM    691 2HE  LYS A  42      14.374  14.178  -6.840  1.00  0.66           H  
ATOM    692 1HZ  LYS A  42      16.093  15.166  -8.167  1.00  0.66           H  
ATOM    693 2HZ  LYS A  42      16.401  15.441  -6.566  1.00  0.66           H  
ATOM    694 3HZ  LYS A  42      17.264  14.302  -7.390  1.00  0.66           H  
ATOM    695  N   VAL A  43      14.795   8.079  -2.877  1.00  0.64           N  
ATOM    696  CA  VAL A  43      15.225   7.128  -1.881  1.00  0.64           C  
ATOM    697  C   VAL A  43      16.666   6.725  -2.058  1.00  0.64           C  
ATOM    698  O   VAL A  43      17.080   6.288  -3.134  1.00  0.64           O  
ATOM    699  CB  VAL A  43      14.334   5.883  -1.910  1.00  0.64           C  
ATOM    700  CG1 VAL A  43      14.822   4.871  -0.907  1.00  0.64           C  
ATOM    701  CG2 VAL A  43      12.913   6.298  -1.589  1.00  0.64           C  
ATOM    702  H   VAL A  43      14.902   7.857  -3.865  1.00  0.64           H  
ATOM    703  HA  VAL A  43      15.119   7.592  -0.909  1.00  0.64           H  
ATOM    704  HB  VAL A  43      14.369   5.430  -2.884  1.00  0.64           H  
ATOM    705 1HG1 VAL A  43      14.181   3.995  -0.929  1.00  0.64           H  
ATOM    706 2HG1 VAL A  43      15.844   4.573  -1.144  1.00  0.64           H  
ATOM    707 3HG1 VAL A  43      14.795   5.318   0.088  1.00  0.64           H  
ATOM    708 1HG2 VAL A  43      12.260   5.454  -1.585  1.00  0.64           H  
ATOM    709 2HG2 VAL A  43      12.926   6.736  -0.620  1.00  0.64           H  
ATOM    710 3HG2 VAL A  43      12.553   7.019  -2.316  1.00  0.64           H  
ATOM    711  N   THR A  44      17.428   6.853  -0.992  1.00  0.64           N  
ATOM    712  CA  THR A  44      18.826   6.477  -1.042  1.00  0.64           C  
ATOM    713  C   THR A  44      19.076   5.367  -0.050  1.00  0.64           C  
ATOM    714  O   THR A  44      18.618   5.425   1.095  1.00  0.64           O  
ATOM    715  CB  THR A  44      19.764   7.662  -0.767  1.00  0.64           C  
ATOM    716  OG1 THR A  44      19.556   8.689  -1.757  1.00  0.64           O  
ATOM    717  CG2 THR A  44      21.220   7.203  -0.821  1.00  0.64           C  
ATOM    718  H   THR A  44      17.012   7.210  -0.131  1.00  0.64           H  
ATOM    719  HA  THR A  44      19.055   6.104  -2.034  1.00  0.64           H  
ATOM    720  HB  THR A  44      19.548   8.073   0.217  1.00  0.64           H  
ATOM    721  HG1 THR A  44      19.994   8.424  -2.612  1.00  0.64           H  
ATOM    722 1HG2 THR A  44      21.872   8.051  -0.634  1.00  0.64           H  
ATOM    723 2HG2 THR A  44      21.404   6.440  -0.071  1.00  0.64           H  
ATOM    724 3HG2 THR A  44      21.429   6.796  -1.816  1.00  0.64           H  
ATOM    725  N   ALA A  45      19.801   4.346  -0.475  1.00  0.66           N  
ATOM    726  CA  ALA A  45      20.091   3.250   0.428  1.00  0.66           C  
ATOM    727  C   ALA A  45      21.475   2.686   0.219  1.00  0.66           C  
ATOM    728  O   ALA A  45      22.107   2.874  -0.828  1.00  0.66           O  
ATOM    729  CB  ALA A  45      19.061   2.135   0.267  1.00  0.66           C  
ATOM    730  H   ALA A  45      20.120   4.335  -1.444  1.00  0.66           H  
ATOM    731  HA  ALA A  45      20.049   3.637   1.441  1.00  0.66           H  
ATOM    732 1HB  ALA A  45      19.272   1.344   0.979  1.00  0.66           H  
ATOM    733 2HB  ALA A  45      18.087   2.543   0.464  1.00  0.66           H  
ATOM    734 3HB  ALA A  45      19.080   1.729  -0.711  1.00  0.66           H  
ATOM    735  N   THR A  46      21.970   2.041   1.264  1.00  0.69           N  
ATOM    736  CA  THR A  46      23.248   1.357   1.185  1.00  0.69           C  
ATOM    737  C   THR A  46      23.016  -0.110   1.488  1.00  0.69           C  
ATOM    738  O   THR A  46      22.409  -0.464   2.519  1.00  0.69           O  
ATOM    739  CB  THR A  46      24.303   1.957   2.120  1.00  0.69           C  
ATOM    740  OG1 THR A  46      24.513   3.339   1.784  1.00  0.69           O  
ATOM    741  CG2 THR A  46      25.618   1.205   1.938  1.00  0.69           C  
ATOM    742  H   THR A  46      21.394   1.984   2.104  1.00  0.69           H  
ATOM    743  HA  THR A  46      23.626   1.437   0.172  1.00  0.69           H  
ATOM    744  HB  THR A  46      23.973   1.879   3.157  1.00  0.69           H  
ATOM    745  HG1 THR A  46      24.680   3.411   0.838  1.00  0.69           H  
ATOM    746 1HG2 THR A  46      26.372   1.634   2.591  1.00  0.69           H  
ATOM    747 2HG2 THR A  46      25.483   0.152   2.188  1.00  0.69           H  
ATOM    748 3HG2 THR A  46      25.941   1.294   0.898  1.00  0.69           H  
ATOM    749  N   VAL A  47      23.482  -0.956   0.567  1.00  0.75           N  
ATOM    750  CA  VAL A  47      23.250  -2.385   0.653  1.00  0.75           C  
ATOM    751  C   VAL A  47      24.542  -3.208   0.574  1.00  0.75           C  
ATOM    752  O   VAL A  47      25.401  -2.961  -0.277  1.00  0.75           O  
ATOM    753  CB  VAL A  47      22.339  -2.802  -0.519  1.00  0.75           C  
ATOM    754  CG1 VAL A  47      21.995  -4.257  -0.410  1.00  0.75           C  
ATOM    755  CG2 VAL A  47      21.122  -1.885  -0.578  1.00  0.75           C  
ATOM    756  H   VAL A  47      23.979  -0.572  -0.236  1.00  0.75           H  
ATOM    757  HA  VAL A  47      22.763  -2.597   1.598  1.00  0.75           H  
ATOM    758  HB  VAL A  47      22.879  -2.704  -1.427  1.00  0.75           H  
ATOM    759 1HG1 VAL A  47      21.396  -4.535  -1.234  1.00  0.75           H  
ATOM    760 2HG1 VAL A  47      22.892  -4.857  -0.398  1.00  0.75           H  
ATOM    761 3HG1 VAL A  47      21.444  -4.423   0.486  1.00  0.75           H  
ATOM    762 1HG2 VAL A  47      20.485  -2.166  -1.410  1.00  0.75           H  
ATOM    763 2HG2 VAL A  47      20.592  -1.970   0.332  1.00  0.75           H  
ATOM    764 3HG2 VAL A  47      21.441  -0.853  -0.712  1.00  0.75           H  
ATOM    765  N   GLU A  48      24.697  -4.179   1.463  1.00  0.83           N  
ATOM    766  CA  GLU A  48      25.862  -5.058   1.380  1.00  0.83           C  
ATOM    767  C   GLU A  48      25.498  -6.293   0.565  1.00  0.83           C  
ATOM    768  O   GLU A  48      24.454  -6.911   0.792  1.00  0.83           O  
ATOM    769  CB  GLU A  48      26.391  -5.421   2.761  1.00  0.83           C  
ATOM    770  CG  GLU A  48      27.031  -4.256   3.512  1.00  0.83           C  
ATOM    771  CD  GLU A  48      27.555  -4.656   4.885  1.00  0.83           C  
ATOM    772  OE1 GLU A  48      27.097  -5.638   5.414  1.00  0.83           O  
ATOM    773  OE2 GLU A  48      28.475  -4.017   5.368  1.00  0.83           O  
ATOM    774  H   GLU A  48      23.962  -4.340   2.153  1.00  0.83           H  
ATOM    775  HA  GLU A  48      26.661  -4.539   0.848  1.00  0.83           H  
ATOM    776 1HB  GLU A  48      25.571  -5.804   3.373  1.00  0.83           H  
ATOM    777 2HB  GLU A  48      27.132  -6.214   2.667  1.00  0.83           H  
ATOM    778 1HG  GLU A  48      27.866  -3.882   2.917  1.00  0.83           H  
ATOM    779 2HG  GLU A  48      26.309  -3.453   3.601  1.00  0.83           H  
ATOM    780  N   LEU A  49      26.323  -6.596  -0.440  1.00  0.92           N  
ATOM    781  CA  LEU A  49      26.065  -7.689  -1.379  1.00  0.92           C  
ATOM    782  C   LEU A  49      27.214  -8.699  -1.473  1.00  0.92           C  
ATOM    783  O   LEU A  49      28.378  -8.330  -1.283  1.00  0.92           O  
ATOM    784  CB  LEU A  49      25.852  -7.064  -2.754  1.00  0.92           C  
ATOM    785  CG  LEU A  49      24.747  -5.992  -2.821  1.00  0.92           C  
ATOM    786  CD1 LEU A  49      24.744  -5.314  -4.104  1.00  0.92           C  
ATOM    787  CD2 LEU A  49      23.486  -6.614  -2.636  1.00  0.92           C  
ATOM    788  H   LEU A  49      27.165  -6.032  -0.569  1.00  0.92           H  
ATOM    789  HA  LEU A  49      25.167  -8.219  -1.065  1.00  0.92           H  
ATOM    790 1HB  LEU A  49      26.778  -6.609  -3.083  1.00  0.92           H  
ATOM    791 2HB  LEU A  49      25.590  -7.854  -3.434  1.00  0.92           H  
ATOM    792  HG  LEU A  49      24.920  -5.240  -2.051  1.00  0.92           H  
ATOM    793 1HD1 LEU A  49      23.962  -4.585  -4.094  1.00  0.92           H  
ATOM    794 2HD1 LEU A  49      25.699  -4.837  -4.258  1.00  0.92           H  
ATOM    795 3HD1 LEU A  49      24.559  -6.001  -4.878  1.00  0.92           H  
ATOM    796 1HD2 LEU A  49      22.713  -5.869  -2.683  1.00  0.92           H  
ATOM    797 2HD2 LEU A  49      23.331  -7.348  -3.411  1.00  0.92           H  
ATOM    798 3HD2 LEU A  49      23.487  -7.090  -1.677  1.00  0.92           H  
ATOM    799  N   GLU A  50      26.914  -9.954  -1.840  1.00  1.01           N  
ATOM    800  CA  GLU A  50      27.990 -10.914  -2.099  1.00  1.01           C  
ATOM    801  C   GLU A  50      27.927 -11.537  -3.495  1.00  1.01           C  
ATOM    802  O   GLU A  50      26.866 -11.990  -3.951  1.00  1.01           O  
ATOM    803  CB  GLU A  50      27.980 -12.040  -1.055  1.00  1.01           C  
ATOM    804  CG  GLU A  50      29.076 -13.119  -1.263  1.00  1.01           C  
ATOM    805  CD  GLU A  50      29.074 -14.201  -0.202  1.00  1.01           C  
ATOM    806  OE1 GLU A  50      28.314 -14.094   0.732  1.00  1.01           O  
ATOM    807  OE2 GLU A  50      29.819 -15.146  -0.341  1.00  1.01           O  
ATOM    808  H   GLU A  50      25.946 -10.273  -1.922  1.00  1.01           H  
ATOM    809  HA  GLU A  50      28.935 -10.389  -2.018  1.00  1.01           H  
ATOM    810 1HB  GLU A  50      28.119 -11.611  -0.063  1.00  1.01           H  
ATOM    811 2HB  GLU A  50      27.005 -12.536  -1.064  1.00  1.01           H  
ATOM    812 1HG  GLU A  50      28.927 -13.588  -2.234  1.00  1.01           H  
ATOM    813 2HG  GLU A  50      30.053 -12.630  -1.277  1.00  1.01           H  
ATOM    814  N   VAL A  51      29.069 -11.509  -4.189  1.00  1.09           N  
ATOM    815  CA  VAL A  51      29.173 -12.137  -5.507  1.00  1.09           C  
ATOM    816  C   VAL A  51      30.437 -12.984  -5.554  1.00  1.09           C  
ATOM    817  O   VAL A  51      31.541 -12.472  -5.362  1.00  1.09           O  
ATOM    818  CB  VAL A  51      29.247 -11.110  -6.663  1.00  1.09           C  
ATOM    819  CG1 VAL A  51      29.314 -11.834  -7.987  1.00  1.09           C  
ATOM    820  CG2 VAL A  51      28.109 -10.164  -6.597  1.00  1.09           C  
ATOM    821  H   VAL A  51      29.888 -11.096  -3.736  1.00  1.09           H  
ATOM    822  HA  VAL A  51      28.309 -12.783  -5.665  1.00  1.09           H  
ATOM    823  HB  VAL A  51      30.149 -10.584  -6.605  1.00  1.09           H  
ATOM    824 1HG1 VAL A  51      29.402 -11.110  -8.795  1.00  1.09           H  
ATOM    825 2HG1 VAL A  51      30.180 -12.493  -8.006  1.00  1.09           H  
ATOM    826 3HG1 VAL A  51      28.410 -12.425  -8.127  1.00  1.09           H  
ATOM    827 1HG2 VAL A  51      28.189  -9.448  -7.413  1.00  1.09           H  
ATOM    828 2HG2 VAL A  51      27.173 -10.717  -6.685  1.00  1.09           H  
ATOM    829 3HG2 VAL A  51      28.142  -9.637  -5.647  1.00  1.09           H  
ATOM    830  N   ASP A  52      30.287 -14.273  -5.809  1.00  1.12           N  
ATOM    831  CA  ASP A  52      31.421 -15.194  -5.904  1.00  1.12           C  
ATOM    832  C   ASP A  52      32.381 -15.131  -4.706  1.00  1.12           C  
ATOM    833  O   ASP A  52      33.596 -15.217  -4.874  1.00  1.12           O  
ATOM    834  CB  ASP A  52      32.210 -14.905  -7.183  1.00  1.12           C  
ATOM    835  CG  ASP A  52      31.388 -15.138  -8.446  1.00  1.12           C  
ATOM    836  OD1 ASP A  52      30.547 -16.006  -8.439  1.00  1.12           O  
ATOM    837  OD2 ASP A  52      31.595 -14.426  -9.399  1.00  1.12           O  
ATOM    838  H   ASP A  52      29.354 -14.631  -5.952  1.00  1.12           H  
ATOM    839  HA  ASP A  52      31.027 -16.208  -5.963  1.00  1.12           H  
ATOM    840 1HB  ASP A  52      32.574 -13.878  -7.178  1.00  1.12           H  
ATOM    841 2HB  ASP A  52      33.085 -15.554  -7.216  1.00  1.12           H  
ATOM    842  N   GLY A  53      31.839 -14.996  -3.499  1.00  1.10           N  
ATOM    843  CA  GLY A  53      32.655 -14.960  -2.287  1.00  1.10           C  
ATOM    844  C   GLY A  53      33.251 -13.588  -1.940  1.00  1.10           C  
ATOM    845  O   GLY A  53      33.928 -13.460  -0.916  1.00  1.10           O  
ATOM    846  H   GLY A  53      30.835 -14.923  -3.408  1.00  1.10           H  
ATOM    847 1HA  GLY A  53      32.044 -15.298  -1.450  1.00  1.10           H  
ATOM    848 2HA  GLY A  53      33.463 -15.682  -2.387  1.00  1.10           H  
ATOM    849  N   LYS A  54      33.012 -12.566  -2.766  1.00  1.04           N  
ATOM    850  CA  LYS A  54      33.554 -11.233  -2.494  1.00  1.04           C  
ATOM    851  C   LYS A  54      32.473 -10.307  -1.959  1.00  1.04           C  
ATOM    852  O   LYS A  54      31.302 -10.416  -2.334  1.00  1.04           O  
ATOM    853  CB  LYS A  54      34.196 -10.648  -3.750  1.00  1.04           C  
ATOM    854  CG  LYS A  54      35.347 -11.467  -4.312  1.00  1.04           C  
ATOM    855  CD  LYS A  54      36.502 -11.486  -3.330  1.00  1.04           C  
ATOM    856  CE  LYS A  54      37.721 -12.195  -3.873  1.00  1.04           C  
ATOM    857  NZ  LYS A  54      38.829 -12.193  -2.878  1.00  1.04           N  
ATOM    858  H   LYS A  54      32.471 -12.711  -3.616  1.00  1.04           H  
ATOM    859  HA  LYS A  54      34.326 -11.314  -1.727  1.00  1.04           H  
ATOM    860 1HB  LYS A  54      33.462 -10.608  -4.529  1.00  1.04           H  
ATOM    861 2HB  LYS A  54      34.540  -9.629  -3.553  1.00  1.04           H  
ATOM    862 1HG  LYS A  54      35.009 -12.491  -4.500  1.00  1.04           H  
ATOM    863 2HG  LYS A  54      35.677 -11.030  -5.252  1.00  1.04           H  
ATOM    864 1HD  LYS A  54      36.783 -10.461  -3.105  1.00  1.04           H  
ATOM    865 2HD  LYS A  54      36.186 -11.963  -2.400  1.00  1.04           H  
ATOM    866 1HE  LYS A  54      37.460 -13.225  -4.114  1.00  1.04           H  
ATOM    867 2HE  LYS A  54      38.058 -11.693  -4.779  1.00  1.04           H  
ATOM    868 1HZ  LYS A  54      39.632 -12.669  -3.257  1.00  1.04           H  
ATOM    869 2HZ  LYS A  54      39.076 -11.231  -2.656  1.00  1.04           H  
ATOM    870 3HZ  LYS A  54      38.522 -12.661  -2.036  1.00  1.04           H  
ATOM    871  N   LYS A  55      32.870  -9.368  -1.103  1.00  0.95           N  
ATOM    872  CA  LYS A  55      31.929  -8.392  -0.560  1.00  0.95           C  
ATOM    873  C   LYS A  55      31.899  -7.098  -1.356  1.00  0.95           C  
ATOM    874  O   LYS A  55      32.932  -6.496  -1.638  1.00  0.95           O  
ATOM    875  CB  LYS A  55      32.241  -8.080   0.897  1.00  0.95           C  
ATOM    876  CG  LYS A  55      31.242  -7.124   1.548  1.00  0.95           C  
ATOM    877  CD  LYS A  55      31.548  -6.880   3.024  1.00  0.95           C  
ATOM    878  CE  LYS A  55      30.547  -5.900   3.615  1.00  0.95           C  
ATOM    879  NZ  LYS A  55      30.794  -5.623   5.060  1.00  0.95           N  
ATOM    880  H   LYS A  55      33.858  -9.328  -0.830  1.00  0.95           H  
ATOM    881  HA  LYS A  55      30.926  -8.822  -0.605  1.00  0.95           H  
ATOM    882 1HB  LYS A  55      32.251  -9.004   1.473  1.00  0.95           H  
ATOM    883 2HB  LYS A  55      33.237  -7.637   0.966  1.00  0.95           H  
ATOM    884 1HG  LYS A  55      31.262  -6.166   1.025  1.00  0.95           H  
ATOM    885 2HG  LYS A  55      30.235  -7.538   1.452  1.00  0.95           H  
ATOM    886 1HD  LYS A  55      31.495  -7.821   3.573  1.00  0.95           H  
ATOM    887 2HD  LYS A  55      32.553  -6.471   3.127  1.00  0.95           H  
ATOM    888 1HE  LYS A  55      30.601  -4.962   3.064  1.00  0.95           H  
ATOM    889 2HE  LYS A  55      29.547  -6.315   3.505  1.00  0.95           H  
ATOM    890 1HZ  LYS A  55      30.073  -4.955   5.384  1.00  0.95           H  
ATOM    891 2HZ  LYS A  55      30.720  -6.474   5.589  1.00  0.95           H  
ATOM    892 3HZ  LYS A  55      31.704  -5.221   5.187  1.00  0.95           H  
ATOM    893  N   TYR A  56      30.705  -6.664  -1.710  1.00  0.86           N  
ATOM    894  CA  TYR A  56      30.550  -5.433  -2.460  1.00  0.86           C  
ATOM    895  C   TYR A  56      29.616  -4.497  -1.717  1.00  0.86           C  
ATOM    896  O   TYR A  56      28.721  -4.943  -0.986  1.00  0.86           O  
ATOM    897  CB  TYR A  56      29.962  -5.739  -3.821  1.00  0.86           C  
ATOM    898  CG  TYR A  56      30.754  -6.662  -4.626  1.00  0.86           C  
ATOM    899  CD1 TYR A  56      30.658  -7.994  -4.375  1.00  0.86           C  
ATOM    900  CD2 TYR A  56      31.539  -6.209  -5.640  1.00  0.86           C  
ATOM    901  CE1 TYR A  56      31.373  -8.868  -5.107  1.00  0.86           C  
ATOM    902  CE2 TYR A  56      32.257  -7.108  -6.404  1.00  0.86           C  
ATOM    903  CZ  TYR A  56      32.177  -8.434  -6.134  1.00  0.86           C  
ATOM    904  OH  TYR A  56      32.892  -9.341  -6.897  1.00  0.86           O  
ATOM    905  H   TYR A  56      29.881  -7.215  -1.470  1.00  0.86           H  
ATOM    906  HA  TYR A  56      31.517  -4.939  -2.566  1.00  0.86           H  
ATOM    907 1HB  TYR A  56      28.957  -6.132  -3.722  1.00  0.86           H  
ATOM    908 2HB  TYR A  56      29.921  -4.812  -4.359  1.00  0.86           H  
ATOM    909  HD1 TYR A  56      30.018  -8.357  -3.566  1.00  0.86           H  
ATOM    910  HD2 TYR A  56      31.585  -5.142  -5.840  1.00  0.86           H  
ATOM    911  HE1 TYR A  56      31.303  -9.922  -4.882  1.00  0.86           H  
ATOM    912  HE2 TYR A  56      32.886  -6.770  -7.220  1.00  0.86           H  
ATOM    913  HH  TYR A  56      32.672 -10.246  -6.624  1.00  0.86           H  
ATOM    914  N   LYS A  57      29.801  -3.197  -1.904  1.00  0.78           N  
ATOM    915  CA  LYS A  57      28.866  -2.256  -1.311  1.00  0.78           C  
ATOM    916  C   LYS A  57      28.133  -1.484  -2.381  1.00  0.78           C  
ATOM    917  O   LYS A  57      28.727  -0.873  -3.270  1.00  0.78           O  
ATOM    918  CB  LYS A  57      29.552  -1.312  -0.328  1.00  0.78           C  
ATOM    919  CG  LYS A  57      28.589  -0.335   0.347  1.00  0.78           C  
ATOM    920  CD  LYS A  57      29.291   0.516   1.394  1.00  0.78           C  
ATOM    921  CE  LYS A  57      29.552  -0.275   2.671  1.00  0.78           C  
ATOM    922  NZ  LYS A  57      30.156   0.577   3.739  1.00  0.78           N  
ATOM    923  H   LYS A  57      30.574  -2.873  -2.488  1.00  0.78           H  
ATOM    924  HA  LYS A  57      28.112  -2.811  -0.753  1.00  0.78           H  
ATOM    925 1HB  LYS A  57      30.046  -1.893   0.450  1.00  0.78           H  
ATOM    926 2HB  LYS A  57      30.317  -0.729  -0.848  1.00  0.78           H  
ATOM    927 1HG  LYS A  57      28.149   0.324  -0.407  1.00  0.78           H  
ATOM    928 2HG  LYS A  57      27.782  -0.899   0.819  1.00  0.78           H  
ATOM    929 1HD  LYS A  57      30.245   0.853   0.994  1.00  0.78           H  
ATOM    930 2HD  LYS A  57      28.687   1.392   1.623  1.00  0.78           H  
ATOM    931 1HE  LYS A  57      28.607  -0.683   3.035  1.00  0.78           H  
ATOM    932 2HE  LYS A  57      30.230  -1.099   2.450  1.00  0.78           H  
ATOM    933 1HZ  LYS A  57      30.311   0.018   4.568  1.00  0.78           H  
ATOM    934 2HZ  LYS A  57      31.038   0.951   3.415  1.00  0.78           H  
ATOM    935 3HZ  LYS A  57      29.529   1.338   3.958  1.00  0.78           H  
ATOM    936  N   LEU A  58      26.823  -1.555  -2.311  1.00  0.72           N  
ATOM    937  CA  LEU A  58      25.961  -0.884  -3.247  1.00  0.72           C  
ATOM    938  C   LEU A  58      25.349   0.367  -2.697  1.00  0.72           C  
ATOM    939  O   LEU A  58      24.727   0.368  -1.634  1.00  0.72           O  
ATOM    940  CB  LEU A  58      24.848  -1.815  -3.699  1.00  0.72           C  
ATOM    941  CG  LEU A  58      23.725  -1.149  -4.468  1.00  0.72           C  
ATOM    942  CD1 LEU A  58      24.240  -0.663  -5.760  1.00  0.72           C  
ATOM    943  CD2 LEU A  58      22.563  -2.112  -4.641  1.00  0.72           C  
ATOM    944  H   LEU A  58      26.389  -2.090  -1.561  1.00  0.72           H  
ATOM    945  HA  LEU A  58      26.548  -0.607  -4.118  1.00  0.72           H  
ATOM    946 1HB  LEU A  58      25.286  -2.533  -4.367  1.00  0.72           H  
ATOM    947 2HB  LEU A  58      24.456  -2.336  -2.850  1.00  0.72           H  
ATOM    948  HG  LEU A  58      23.381  -0.287  -3.898  1.00  0.72           H  
ATOM    949 1HD1 LEU A  58      23.458  -0.153  -6.253  1.00  0.72           H  
ATOM    950 2HD1 LEU A  58      25.039   0.013  -5.602  1.00  0.72           H  
ATOM    951 3HD1 LEU A  58      24.594  -1.498  -6.362  1.00  0.72           H  
ATOM    952 1HD2 LEU A  58      21.751  -1.630  -5.157  1.00  0.72           H  
ATOM    953 2HD2 LEU A  58      22.886  -2.971  -5.216  1.00  0.72           H  
ATOM    954 3HD2 LEU A  58      22.220  -2.431  -3.668  1.00  0.72           H  
ATOM    955  N   TYR A  59      25.509   1.437  -3.441  1.00  0.68           N  
ATOM    956  CA  TYR A  59      24.886   2.680  -3.100  1.00  0.68           C  
ATOM    957  C   TYR A  59      23.782   2.807  -4.129  1.00  0.68           C  
ATOM    958  O   TYR A  59      24.043   2.770  -5.338  1.00  0.68           O  
ATOM    959  CB  TYR A  59      25.863   3.826  -3.226  1.00  0.68           C  
ATOM    960  CG  TYR A  59      27.115   3.638  -2.382  1.00  0.68           C  
ATOM    961  CD1 TYR A  59      28.181   2.935  -2.945  1.00  0.68           C  
ATOM    962  CD2 TYR A  59      27.222   4.139  -1.095  1.00  0.68           C  
ATOM    963  CE1 TYR A  59      29.344   2.751  -2.246  1.00  0.68           C  
ATOM    964  CE2 TYR A  59      28.405   3.949  -0.386  1.00  0.68           C  
ATOM    965  CZ  TYR A  59      29.468   3.261  -0.972  1.00  0.68           C  
ATOM    966  OH  TYR A  59      30.657   3.090  -0.286  1.00  0.68           O  
ATOM    967  H   TYR A  59      26.072   1.376  -4.289  1.00  0.68           H  
ATOM    968  HA  TYR A  59      24.445   2.638  -2.104  1.00  0.68           H  
ATOM    969 1HB  TYR A  59      26.164   3.933  -4.262  1.00  0.68           H  
ATOM    970 2HB  TYR A  59      25.378   4.754  -2.924  1.00  0.68           H  
ATOM    971  HD1 TYR A  59      28.095   2.535  -3.954  1.00  0.68           H  
ATOM    972  HD2 TYR A  59      26.392   4.685  -0.645  1.00  0.68           H  
ATOM    973  HE1 TYR A  59      30.173   2.212  -2.696  1.00  0.68           H  
ATOM    974  HE2 TYR A  59      28.505   4.347   0.623  1.00  0.68           H  
ATOM    975  HH  TYR A  59      31.362   2.767  -0.909  1.00  0.68           H  
ATOM    976  N   VAL A  60      22.549   2.850  -3.675  1.00  0.65           N  
ATOM    977  CA  VAL A  60      21.453   2.907  -4.619  1.00  0.65           C  
ATOM    978  C   VAL A  60      20.581   4.126  -4.447  1.00  0.65           C  
ATOM    979  O   VAL A  60      20.161   4.459  -3.337  1.00  0.65           O  
ATOM    980  CB  VAL A  60      20.636   1.605  -4.540  1.00  0.65           C  
ATOM    981  CG1 VAL A  60      20.251   1.304  -3.160  1.00  0.65           C  
ATOM    982  CG2 VAL A  60      19.419   1.774  -5.321  1.00  0.65           C  
ATOM    983  H   VAL A  60      22.373   2.861  -2.670  1.00  0.65           H  
ATOM    984  HA  VAL A  60      21.870   2.955  -5.625  1.00  0.65           H  
ATOM    985  HB  VAL A  60      21.233   0.792  -4.928  1.00  0.65           H  
ATOM    986 1HG1 VAL A  60      19.671   0.394  -3.127  1.00  0.65           H  
ATOM    987 2HG1 VAL A  60      21.147   1.185  -2.550  1.00  0.65           H  
ATOM    988 3HG1 VAL A  60      19.659   2.133  -2.795  1.00  0.65           H  
ATOM    989 1HG2 VAL A  60      18.840   0.863  -5.298  1.00  0.65           H  
ATOM    990 2HG2 VAL A  60      18.856   2.585  -4.880  1.00  0.65           H  
ATOM    991 3HG2 VAL A  60      19.662   2.023  -6.333  1.00  0.65           H  
ATOM    992  N   ASP A  61      20.305   4.781  -5.576  1.00  0.64           N  
ATOM    993  CA  ASP A  61      19.456   5.956  -5.626  1.00  0.64           C  
ATOM    994  C   ASP A  61      18.239   5.745  -6.517  1.00  0.64           C  
ATOM    995  O   ASP A  61      18.358   5.476  -7.719  1.00  0.64           O  
ATOM    996  CB  ASP A  61      20.244   7.172  -6.121  1.00  0.64           C  
ATOM    997  CG  ASP A  61      21.314   7.680  -5.126  1.00  0.64           C  
ATOM    998  OD1 ASP A  61      20.953   8.176  -4.082  1.00  0.64           O  
ATOM    999  OD2 ASP A  61      22.477   7.582  -5.429  1.00  0.64           O  
ATOM   1000  H   ASP A  61      20.710   4.438  -6.448  1.00  0.64           H  
ATOM   1001  HA  ASP A  61      19.100   6.167  -4.619  1.00  0.64           H  
ATOM   1002 1HB  ASP A  61      20.738   6.919  -7.062  1.00  0.64           H  
ATOM   1003 2HB  ASP A  61      19.547   7.985  -6.327  1.00  0.64           H  
ATOM   1004  N   LEU A  62      17.062   5.814  -5.909  1.00  0.64           N  
ATOM   1005  CA  LEU A  62      15.799   5.663  -6.613  1.00  0.64           C  
ATOM   1006  C   LEU A  62      15.037   6.962  -6.697  1.00  0.64           C  
ATOM   1007  O   LEU A  62      14.862   7.649  -5.690  1.00  0.64           O  
ATOM   1008  CB  LEU A  62      14.890   4.655  -5.926  1.00  0.64           C  
ATOM   1009  CG  LEU A  62      15.030   3.242  -6.316  1.00  0.64           C  
ATOM   1010  CD1 LEU A  62      16.322   2.747  -5.909  1.00  0.64           C  
ATOM   1011  CD2 LEU A  62      13.987   2.474  -5.663  1.00  0.64           C  
ATOM   1012  H   LEU A  62      17.042   6.001  -4.910  1.00  0.64           H  
ATOM   1013  HA  LEU A  62      16.006   5.320  -7.619  1.00  0.64           H  
ATOM   1014 1HB  LEU A  62      15.083   4.706  -4.867  1.00  0.64           H  
ATOM   1015 2HB  LEU A  62      13.860   4.948  -6.108  1.00  0.64           H  
ATOM   1016  HG  LEU A  62      14.936   3.151  -7.387  1.00  0.64           H  
ATOM   1017 1HD1 LEU A  62      16.408   1.701  -6.198  1.00  0.64           H  
ATOM   1018 2HD1 LEU A  62      17.084   3.319  -6.392  1.00  0.64           H  
ATOM   1019 3HD1 LEU A  62      16.418   2.843  -4.829  1.00  0.64           H  
ATOM   1020 1HD2 LEU A  62      14.099   1.440  -5.936  1.00  0.64           H  
ATOM   1021 2HD2 LEU A  62      14.095   2.574  -4.590  1.00  0.64           H  
ATOM   1022 3HD2 LEU A  62      13.013   2.842  -5.973  1.00  0.64           H  
ATOM   1023  N   GLU A  63      14.541   7.282  -7.877  1.00  0.66           N  
ATOM   1024  CA  GLU A  63      13.681   8.442  -8.019  1.00  0.66           C  
ATOM   1025  C   GLU A  63      12.312   7.953  -8.438  1.00  0.66           C  
ATOM   1026  O   GLU A  63      12.173   7.237  -9.434  1.00  0.66           O  
ATOM   1027  CB  GLU A  63      14.235   9.453  -9.021  1.00  0.66           C  
ATOM   1028  CG  GLU A  63      13.373  10.720  -9.158  1.00  0.66           C  
ATOM   1029  CD  GLU A  63      13.966  11.756 -10.083  1.00  0.66           C  
ATOM   1030  OE1 GLU A  63      14.994  11.496 -10.658  1.00  0.66           O  
ATOM   1031  OE2 GLU A  63      13.404  12.821 -10.190  1.00  0.66           O  
ATOM   1032  H   GLU A  63      14.758   6.695  -8.681  1.00  0.66           H  
ATOM   1033  HA  GLU A  63      13.578   8.938  -7.055  1.00  0.66           H  
ATOM   1034 1HB  GLU A  63      15.235   9.755  -8.715  1.00  0.66           H  
ATOM   1035 2HB  GLU A  63      14.314   8.986 -10.003  1.00  0.66           H  
ATOM   1036 1HG  GLU A  63      12.394  10.434  -9.534  1.00  0.66           H  
ATOM   1037 2HG  GLU A  63      13.227  11.157  -8.170  1.00  0.66           H  
ATOM   1038  N   LEU A  64      11.302   8.305  -7.657  1.00  0.70           N  
ATOM   1039  CA  LEU A  64       9.955   7.859  -7.930  1.00  0.70           C  
ATOM   1040  C   LEU A  64       9.120   9.059  -8.310  1.00  0.70           C  
ATOM   1041  O   LEU A  64       9.109  10.065  -7.598  1.00  0.70           O  
ATOM   1042  CB  LEU A  64       9.352   7.190  -6.683  1.00  0.70           C  
ATOM   1043  CG  LEU A  64      10.051   5.883  -6.226  1.00  0.70           C  
ATOM   1044  CD1 LEU A  64      11.236   6.242  -5.289  1.00  0.70           C  
ATOM   1045  CD2 LEU A  64       9.053   4.946  -5.545  1.00  0.70           C  
ATOM   1046  H   LEU A  64      11.481   8.900  -6.856  1.00  0.70           H  
ATOM   1047  HA  LEU A  64       9.963   7.156  -8.758  1.00  0.70           H  
ATOM   1048 1HB  LEU A  64       9.402   7.892  -5.864  1.00  0.70           H  
ATOM   1049 2HB  LEU A  64       8.306   6.963  -6.882  1.00  0.70           H  
ATOM   1050  HG  LEU A  64      10.456   5.391  -7.086  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  64      11.746   5.332  -4.984  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  64      11.940   6.893  -5.796  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  64      10.854   6.754  -4.405  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  64       9.564   4.030  -5.249  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  64       8.633   5.412  -4.672  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  64       8.251   4.705  -6.243  1.00  0.70           H  
ATOM   1057  N   VAL A  65       8.413   8.964  -9.422  1.00  0.77           N  
ATOM   1058  CA  VAL A  65       7.587  10.072  -9.855  1.00  0.77           C  
ATOM   1059  C   VAL A  65       6.149   9.642 -10.078  1.00  0.77           C  
ATOM   1060  O   VAL A  65       5.886   8.733 -10.864  1.00  0.77           O  
ATOM   1061  CB  VAL A  65       8.153  10.670 -11.150  1.00  0.77           C  
ATOM   1062  CG1 VAL A  65       7.279  11.788 -11.579  1.00  0.77           C  
ATOM   1063  CG2 VAL A  65       9.589  11.156 -10.921  1.00  0.77           C  
ATOM   1064  H   VAL A  65       8.477   8.119  -9.987  1.00  0.77           H  
ATOM   1065  HA  VAL A  65       7.597  10.842  -9.085  1.00  0.77           H  
ATOM   1066  HB  VAL A  65       8.140   9.914 -11.939  1.00  0.77           H  
ATOM   1067 1HG1 VAL A  65       7.671  12.203 -12.502  1.00  0.77           H  
ATOM   1068 2HG1 VAL A  65       6.266  11.425 -11.742  1.00  0.77           H  
ATOM   1069 3HG1 VAL A  65       7.267  12.545 -10.807  1.00  0.77           H  
ATOM   1070 1HG2 VAL A  65       9.981  11.584 -11.841  1.00  0.77           H  
ATOM   1071 2HG2 VAL A  65       9.599  11.906 -10.145  1.00  0.77           H  
ATOM   1072 3HG2 VAL A  65      10.220  10.323 -10.622  1.00  0.77           H  
ATOM   1073  N   GLN A  66       5.218  10.301  -9.391  1.00  0.86           N  
ATOM   1074  CA  GLN A  66       3.805   9.988  -9.534  1.00  0.86           C  
ATOM   1075  C   GLN A  66       3.086  11.072 -10.305  1.00  0.86           C  
ATOM   1076  O   GLN A  66       3.194  12.271 -10.010  1.00  0.86           O  
ATOM   1077  CB  GLN A  66       3.106   9.794  -8.198  1.00  0.86           C  
ATOM   1078  CG  GLN A  66       1.636   9.394  -8.363  1.00  0.86           C  
ATOM   1079  CD  GLN A  66       0.919   9.168  -7.078  1.00  0.86           C  
ATOM   1080  OE1 GLN A  66       1.473   8.674  -6.088  1.00  0.86           O  
ATOM   1081  NE2 GLN A  66      -0.352   9.558  -7.070  1.00  0.86           N  
ATOM   1082  H   GLN A  66       5.503  11.039  -8.754  1.00  0.86           H  
ATOM   1083  HA  GLN A  66       3.707   9.066 -10.100  1.00  0.86           H  
ATOM   1084 1HB  GLN A  66       3.624   9.043  -7.606  1.00  0.86           H  
ATOM   1085 2HB  GLN A  66       3.125  10.712  -7.659  1.00  0.86           H  
ATOM   1086 1HG  GLN A  66       1.117  10.202  -8.873  1.00  0.86           H  
ATOM   1087 2HG  GLN A  66       1.572   8.485  -8.966  1.00  0.86           H  
ATOM   1088 1HE2 GLN A  66      -0.907   9.471  -6.245  1.00  0.86           H  
ATOM   1089 2HE2 GLN A  66      -0.753   9.964  -7.898  1.00  0.86           H  
ATOM   1090  N   TYR A  67       2.304  10.642 -11.273  1.00  0.94           N  
ATOM   1091  CA  TYR A  67       1.586  11.552 -12.130  1.00  0.94           C  
ATOM   1092  C   TYR A  67       0.124  11.661 -11.710  1.00  0.94           C  
ATOM   1093  O   TYR A  67      -0.391  10.840 -10.945  1.00  0.94           O  
ATOM   1094  CB  TYR A  67       1.754  11.088 -13.567  1.00  0.94           C  
ATOM   1095  CG  TYR A  67       3.232  11.090 -13.994  1.00  0.94           C  
ATOM   1096  CD1 TYR A  67       4.007   9.956 -13.775  1.00  0.94           C  
ATOM   1097  CD2 TYR A  67       3.809  12.208 -14.581  1.00  0.94           C  
ATOM   1098  CE1 TYR A  67       5.327   9.927 -14.143  1.00  0.94           C  
ATOM   1099  CE2 TYR A  67       5.147  12.177 -14.954  1.00  0.94           C  
ATOM   1100  CZ  TYR A  67       5.902  11.033 -14.741  1.00  0.94           C  
ATOM   1101  OH  TYR A  67       7.231  10.991 -15.118  1.00  0.94           O  
ATOM   1102  H   TYR A  67       2.240   9.637 -11.454  1.00  0.94           H  
ATOM   1103  HA  TYR A  67       2.029  12.544 -12.034  1.00  0.94           H  
ATOM   1104 1HB  TYR A  67       1.362  10.069 -13.674  1.00  0.94           H  
ATOM   1105 2HB  TYR A  67       1.192  11.731 -14.240  1.00  0.94           H  
ATOM   1106  HD1 TYR A  67       3.568   9.086 -13.311  1.00  0.94           H  
ATOM   1107  HD2 TYR A  67       3.213  13.104 -14.751  1.00  0.94           H  
ATOM   1108  HE1 TYR A  67       5.919   9.035 -13.964  1.00  0.94           H  
ATOM   1109  HE2 TYR A  67       5.603  13.049 -15.420  1.00  0.94           H  
ATOM   1110  HH  TYR A  67       7.490  10.057 -15.311  1.00  0.94           H  
ATOM   1111  N   GLU A  68      -0.556  12.674 -12.231  1.00  1.01           N  
ATOM   1112  CA  GLU A  68      -1.954  12.941 -11.896  1.00  1.01           C  
ATOM   1113  C   GLU A  68      -2.887  11.776 -12.238  1.00  1.01           C  
ATOM   1114  O   GLU A  68      -3.900  11.569 -11.573  1.00  1.01           O  
ATOM   1115  CB  GLU A  68      -2.419  14.208 -12.619  1.00  1.01           C  
ATOM   1116  CG  GLU A  68      -1.777  15.506 -12.098  1.00  1.01           C  
ATOM   1117  CD  GLU A  68      -2.223  16.739 -12.863  1.00  1.01           C  
ATOM   1118  OE1 GLU A  68      -2.880  16.588 -13.866  1.00  1.01           O  
ATOM   1119  OE2 GLU A  68      -1.908  17.829 -12.440  1.00  1.01           O  
ATOM   1120  H   GLU A  68      -0.079  13.306 -12.855  1.00  1.01           H  
ATOM   1121  HA  GLU A  68      -2.015  13.117 -10.822  1.00  1.01           H  
ATOM   1122 1HB  GLU A  68      -2.191  14.124 -13.682  1.00  1.01           H  
ATOM   1123 2HB  GLU A  68      -3.500  14.305 -12.522  1.00  1.01           H  
ATOM   1124 1HG  GLU A  68      -2.036  15.632 -11.046  1.00  1.01           H  
ATOM   1125 2HG  GLU A  68      -0.692  15.415 -12.163  1.00  1.01           H  
ATOM   1126  N   ASP A  69      -2.543  11.015 -13.274  1.00  1.03           N  
ATOM   1127  CA  ASP A  69      -3.351   9.880 -13.710  1.00  1.03           C  
ATOM   1128  C   ASP A  69      -3.098   8.590 -12.911  1.00  1.03           C  
ATOM   1129  O   ASP A  69      -3.665   7.541 -13.220  1.00  1.03           O  
ATOM   1130  CB  ASP A  69      -3.124   9.658 -15.207  1.00  1.03           C  
ATOM   1131  CG  ASP A  69      -1.682   9.256 -15.590  1.00  1.03           C  
ATOM   1132  OD1 ASP A  69      -0.868   8.945 -14.727  1.00  1.03           O  
ATOM   1133  OD2 ASP A  69      -1.404   9.317 -16.767  1.00  1.03           O  
ATOM   1134  H   ASP A  69      -1.698  11.241 -13.773  1.00  1.03           H  
ATOM   1135  HA  ASP A  69      -4.399  10.148 -13.574  1.00  1.03           H  
ATOM   1136 1HB  ASP A  69      -3.798   8.877 -15.556  1.00  1.03           H  
ATOM   1137 2HB  ASP A  69      -3.381  10.570 -15.746  1.00  1.03           H  
ATOM   1138  N   GLY A  70      -2.255   8.673 -11.878  1.00  1.00           N  
ATOM   1139  CA  GLY A  70      -1.941   7.551 -11.004  1.00  1.00           C  
ATOM   1140  C   GLY A  70      -0.711   6.743 -11.417  1.00  1.00           C  
ATOM   1141  O   GLY A  70      -0.241   5.899 -10.649  1.00  1.00           O  
ATOM   1142  H   GLY A  70      -1.795   9.559 -11.674  1.00  1.00           H  
ATOM   1143 1HA  GLY A  70      -1.789   7.932  -9.994  1.00  1.00           H  
ATOM   1144 2HA  GLY A  70      -2.803   6.889 -10.958  1.00  1.00           H  
ATOM   1145  N   ASP A  71      -0.179   6.949 -12.617  1.00  0.93           N  
ATOM   1146  CA  ASP A  71       1.009   6.168 -12.936  1.00  0.93           C  
ATOM   1147  C   ASP A  71       2.198   6.594 -12.076  1.00  0.93           C  
ATOM   1148  O   ASP A  71       2.355   7.776 -11.747  1.00  0.93           O  
ATOM   1149  CB  ASP A  71       1.366   6.222 -14.422  1.00  0.93           C  
ATOM   1150  CG  ASP A  71       0.415   5.359 -15.335  1.00  0.93           C  
ATOM   1151  OD1 ASP A  71      -0.402   4.623 -14.809  1.00  0.93           O  
ATOM   1152  OD2 ASP A  71       0.560   5.413 -16.558  1.00  0.93           O  
ATOM   1153  H   ASP A  71      -0.556   7.647 -13.280  1.00  0.93           H  
ATOM   1154  HA  ASP A  71       0.802   5.125 -12.703  1.00  0.93           H  
ATOM   1155 1HB  ASP A  71       1.303   7.266 -14.758  1.00  0.93           H  
ATOM   1156 2HB  ASP A  71       2.396   5.901 -14.551  1.00  0.93           H  
ATOM   1157  N   ILE A  72       3.050   5.630 -11.732  1.00  0.85           N  
ATOM   1158  CA  ILE A  72       4.289   5.890 -11.018  1.00  0.85           C  
ATOM   1159  C   ILE A  72       5.487   5.350 -11.787  1.00  0.85           C  
ATOM   1160  O   ILE A  72       5.543   4.164 -12.131  1.00  0.85           O  
ATOM   1161  CB  ILE A  72       4.289   5.255  -9.612  1.00  0.85           C  
ATOM   1162  CG1 ILE A  72       3.144   5.811  -8.774  1.00  0.85           C  
ATOM   1163  CG2 ILE A  72       5.647   5.513  -8.910  1.00  0.85           C  
ATOM   1164  CD1 ILE A  72       2.941   5.091  -7.481  1.00  0.85           C  
ATOM   1165  H   ILE A  72       2.832   4.672 -11.970  1.00  0.85           H  
ATOM   1166  HA  ILE A  72       4.397   6.956 -10.912  1.00  0.85           H  
ATOM   1167  HB  ILE A  72       4.126   4.191  -9.708  1.00  0.85           H  
ATOM   1168 1HG1 ILE A  72       3.352   6.846  -8.559  1.00  0.85           H  
ATOM   1169 2HG1 ILE A  72       2.216   5.753  -9.341  1.00  0.85           H  
ATOM   1170 1HG2 ILE A  72       5.649   5.050  -7.926  1.00  0.85           H  
ATOM   1171 2HG2 ILE A  72       6.447   5.094  -9.506  1.00  0.85           H  
ATOM   1172 3HG2 ILE A  72       5.803   6.590  -8.808  1.00  0.85           H  
ATOM   1173 1HD1 ILE A  72       2.122   5.553  -6.945  1.00  0.85           H  
ATOM   1174 2HD1 ILE A  72       2.708   4.043  -7.679  1.00  0.85           H  
ATOM   1175 3HD1 ILE A  72       3.846   5.158  -6.884  1.00  0.85           H  
ATOM   1176  N   GLU A  73       6.452   6.208 -12.062  1.00  0.77           N  
ATOM   1177  CA  GLU A  73       7.648   5.744 -12.744  1.00  0.77           C  
ATOM   1178  C   GLU A  73       8.795   5.722 -11.755  1.00  0.77           C  
ATOM   1179  O   GLU A  73       8.963   6.658 -10.972  1.00  0.77           O  
ATOM   1180  CB  GLU A  73       7.963   6.641 -13.944  1.00  0.77           C  
ATOM   1181  CG  GLU A  73       6.927   6.564 -15.079  1.00  0.77           C  
ATOM   1182  CD  GLU A  73       7.216   7.523 -16.219  1.00  0.77           C  
ATOM   1183  OE1 GLU A  73       7.898   8.504 -15.992  1.00  0.77           O  
ATOM   1184  OE2 GLU A  73       6.756   7.275 -17.309  1.00  0.77           O  
ATOM   1185  H   GLU A  73       6.354   7.178 -11.765  1.00  0.77           H  
ATOM   1186  HA  GLU A  73       7.493   4.725 -13.102  1.00  0.77           H  
ATOM   1187 1HB  GLU A  73       8.026   7.680 -13.613  1.00  0.77           H  
ATOM   1188 2HB  GLU A  73       8.936   6.367 -14.355  1.00  0.77           H  
ATOM   1189 1HG  GLU A  73       6.919   5.544 -15.470  1.00  0.77           H  
ATOM   1190 2HG  GLU A  73       5.937   6.768 -14.673  1.00  0.77           H  
ATOM   1191  N   ILE A  74       9.582   4.654 -11.775  1.00  0.71           N  
ATOM   1192  CA  ILE A  74      10.725   4.562 -10.886  1.00  0.71           C  
ATOM   1193  C   ILE A  74      12.016   4.394 -11.650  1.00  0.71           C  
ATOM   1194  O   ILE A  74      12.158   3.465 -12.448  1.00  0.71           O  
ATOM   1195  CB  ILE A  74      10.595   3.390  -9.902  1.00  0.71           C  
ATOM   1196  CG1 ILE A  74       9.294   3.509  -9.113  1.00  0.71           C  
ATOM   1197  CG2 ILE A  74      11.831   3.390  -8.946  1.00  0.71           C  
ATOM   1198  CD1 ILE A  74       8.143   2.733  -9.740  1.00  0.71           C  
ATOM   1199  H   ILE A  74       9.378   3.884 -12.405  1.00  0.71           H  
ATOM   1200  HA  ILE A  74      10.791   5.476 -10.311  1.00  0.71           H  
ATOM   1201  HB  ILE A  74      10.554   2.447 -10.448  1.00  0.71           H  
ATOM   1202 1HG1 ILE A  74       9.456   3.136  -8.104  1.00  0.71           H  
ATOM   1203 2HG1 ILE A  74       9.012   4.560  -9.051  1.00  0.71           H  
ATOM   1204 1HG2 ILE A  74      11.752   2.581  -8.240  1.00  0.71           H  
ATOM   1205 2HG2 ILE A  74      12.745   3.272  -9.527  1.00  0.71           H  
ATOM   1206 3HG2 ILE A  74      11.882   4.327  -8.407  1.00  0.71           H  
ATOM   1207 1HD1 ILE A  74       7.256   2.866  -9.135  1.00  0.71           H  
ATOM   1208 2HD1 ILE A  74       7.944   3.095 -10.748  1.00  0.71           H  
ATOM   1209 3HD1 ILE A  74       8.399   1.675  -9.787  1.00  0.71           H  
ATOM   1210  N   LYS A  75      12.963   5.284 -11.399  1.00  0.68           N  
ATOM   1211  CA  LYS A  75      14.272   5.171 -12.016  1.00  0.68           C  
ATOM   1212  C   LYS A  75      15.288   4.821 -10.961  1.00  0.68           C  
ATOM   1213  O   LYS A  75      15.383   5.496  -9.935  1.00  0.68           O  
ATOM   1214  CB  LYS A  75      14.691   6.454 -12.729  1.00  0.68           C  
ATOM   1215  CG  LYS A  75      16.083   6.354 -13.399  1.00  0.68           C  
ATOM   1216  CD  LYS A  75      16.445   7.628 -14.152  1.00  0.68           C  
ATOM   1217  CE  LYS A  75      17.850   7.549 -14.777  1.00  0.68           C  
ATOM   1218  NZ  LYS A  75      18.193   8.815 -15.490  1.00  0.68           N  
ATOM   1219  H   LYS A  75      12.767   6.042 -10.745  1.00  0.68           H  
ATOM   1220  HA  LYS A  75      14.260   4.358 -12.740  1.00  0.68           H  
ATOM   1221 1HB  LYS A  75      13.963   6.691 -13.508  1.00  0.68           H  
ATOM   1222 2HB  LYS A  75      14.706   7.284 -12.021  1.00  0.68           H  
ATOM   1223 1HG  LYS A  75      16.842   6.168 -12.638  1.00  0.68           H  
ATOM   1224 2HG  LYS A  75      16.090   5.513 -14.098  1.00  0.68           H  
ATOM   1225 1HD  LYS A  75      15.715   7.781 -14.956  1.00  0.68           H  
ATOM   1226 2HD  LYS A  75      16.398   8.482 -13.475  1.00  0.68           H  
ATOM   1227 1HE  LYS A  75      18.589   7.370 -13.994  1.00  0.68           H  
ATOM   1228 2HE  LYS A  75      17.885   6.721 -15.490  1.00  0.68           H  
ATOM   1229 1HZ  LYS A  75      19.120   8.761 -15.905  1.00  0.68           H  
ATOM   1230 2HZ  LYS A  75      17.513   8.971 -16.220  1.00  0.68           H  
ATOM   1231 3HZ  LYS A  75      18.169   9.580 -14.835  1.00  0.68           H  
ATOM   1232  N   VAL A  76      16.050   3.768 -11.200  1.00  0.66           N  
ATOM   1233  CA  VAL A  76      17.057   3.364 -10.241  1.00  0.66           C  
ATOM   1234  C   VAL A  76      18.448   3.397 -10.817  1.00  0.66           C  
ATOM   1235  O   VAL A  76      18.709   2.896 -11.912  1.00  0.66           O  
ATOM   1236  CB  VAL A  76      16.729   1.964  -9.676  1.00  0.66           C  
ATOM   1237  CG1 VAL A  76      16.487   0.988 -10.735  1.00  0.66           C  
ATOM   1238  CG2 VAL A  76      17.896   1.486  -8.843  1.00  0.66           C  
ATOM   1239  H   VAL A  76      15.925   3.230 -12.057  1.00  0.66           H  
ATOM   1240  HA  VAL A  76      17.033   4.060  -9.405  1.00  0.66           H  
ATOM   1241  HB  VAL A  76      15.839   2.028  -9.075  1.00  0.66           H  
ATOM   1242 1HG1 VAL A  76      16.253   0.036 -10.280  1.00  0.66           H  
ATOM   1243 2HG1 VAL A  76      15.645   1.313 -11.318  1.00  0.66           H  
ATOM   1244 3HG1 VAL A  76      17.370   0.898 -11.367  1.00  0.66           H  
ATOM   1245 1HG2 VAL A  76      17.665   0.514  -8.418  1.00  0.66           H  
ATOM   1246 2HG2 VAL A  76      18.782   1.405  -9.473  1.00  0.66           H  
ATOM   1247 3HG2 VAL A  76      18.087   2.189  -8.058  1.00  0.66           H  
ATOM   1248  N   HIS A  77      19.344   4.003 -10.044  1.00  0.66           N  
ATOM   1249  CA  HIS A  77      20.748   4.122 -10.375  1.00  0.66           C  
ATOM   1250  C   HIS A  77      21.580   3.428  -9.312  1.00  0.66           C  
ATOM   1251  O   HIS A  77      21.521   3.764  -8.122  1.00  0.66           O  
ATOM   1252  CB  HIS A  77      21.140   5.600 -10.490  1.00  0.66           C  
ATOM   1253  CG  HIS A  77      22.579   5.884 -10.903  1.00  0.66           C  
ATOM   1254  ND1 HIS A  77      23.193   7.093 -10.624  1.00  0.66           N  
ATOM   1255  CD2 HIS A  77      23.505   5.146 -11.576  1.00  0.66           C  
ATOM   1256  CE1 HIS A  77      24.424   7.083 -11.106  1.00  0.66           C  
ATOM   1257  NE2 HIS A  77      24.637   5.929 -11.688  1.00  0.66           N  
ATOM   1258  H   HIS A  77      19.019   4.423  -9.174  1.00  0.66           H  
ATOM   1259  HA  HIS A  77      20.952   3.634 -11.327  1.00  0.66           H  
ATOM   1260 1HB  HIS A  77      20.488   6.078 -11.224  1.00  0.66           H  
ATOM   1261 2HB  HIS A  77      20.958   6.091  -9.533  1.00  0.66           H  
ATOM   1262  HD2 HIS A  77      23.377   4.132 -11.964  1.00  0.66           H  
ATOM   1263  HE1 HIS A  77      25.143   7.896 -11.040  1.00  0.66           H  
ATOM   1264  HE2 HIS A  77      25.526   5.683 -12.147  1.00  0.66           H  
ATOM   1265  N   LEU A  78      22.300   2.402  -9.728  1.00  0.68           N  
ATOM   1266  CA  LEU A  78      23.120   1.657  -8.806  1.00  0.68           C  
ATOM   1267  C   LEU A  78      24.586   2.007  -8.998  1.00  0.68           C  
ATOM   1268  O   LEU A  78      25.064   2.067 -10.134  1.00  0.68           O  
ATOM   1269  CB  LEU A  78      22.993   0.161  -9.068  1.00  0.68           C  
ATOM   1270  CG  LEU A  78      21.634  -0.465  -9.053  1.00  0.68           C  
ATOM   1271  CD1 LEU A  78      21.835  -1.937  -9.205  1.00  0.68           C  
ATOM   1272  CD2 LEU A  78      20.903  -0.106  -7.837  1.00  0.68           C  
ATOM   1273  H   LEU A  78      22.292   2.144 -10.708  1.00  0.68           H  
ATOM   1274  HA  LEU A  78      22.829   1.893  -7.782  1.00  0.68           H  
ATOM   1275 1HB  LEU A  78      23.364   0.000 -10.078  1.00  0.68           H  
ATOM   1276 2HB  LEU A  78      23.640  -0.384  -8.419  1.00  0.68           H  
ATOM   1277  HG  LEU A  78      21.064  -0.112  -9.920  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  78      20.895  -2.434  -9.222  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  78      22.372  -2.129 -10.127  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  78      22.417  -2.310  -8.363  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  78      19.920  -0.559  -7.836  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  78      21.434  -0.438  -6.989  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  78      20.817   0.965  -7.819  1.00  0.68           H  
ATOM   1284  N   ARG A  79      25.315   2.135  -7.896  1.00  0.71           N  
ATOM   1285  CA  ARG A  79      26.767   2.293  -7.922  1.00  0.71           C  
ATOM   1286  C   ARG A  79      27.386   1.239  -7.015  1.00  0.71           C  
ATOM   1287  O   ARG A  79      27.108   1.206  -5.816  1.00  0.71           O  
ATOM   1288  CB  ARG A  79      27.172   3.683  -7.480  1.00  0.71           C  
ATOM   1289  CG  ARG A  79      28.648   3.907  -7.390  1.00  0.71           C  
ATOM   1290  CD  ARG A  79      28.994   5.309  -7.008  1.00  0.71           C  
ATOM   1291  NE  ARG A  79      28.754   6.251  -8.095  1.00  0.71           N  
ATOM   1292  CZ  ARG A  79      28.622   7.585  -7.961  1.00  0.71           C  
ATOM   1293  NH1 ARG A  79      28.680   8.157  -6.775  1.00  0.71           N  
ATOM   1294  NH2 ARG A  79      28.436   8.308  -9.050  1.00  0.71           N  
ATOM   1295  H   ARG A  79      24.846   2.150  -6.991  1.00  0.71           H  
ATOM   1296  HA  ARG A  79      27.126   2.129  -8.937  1.00  0.71           H  
ATOM   1297 1HB  ARG A  79      26.775   4.411  -8.191  1.00  0.71           H  
ATOM   1298 2HB  ARG A  79      26.735   3.899  -6.512  1.00  0.71           H  
ATOM   1299 1HG  ARG A  79      29.088   3.217  -6.668  1.00  0.71           H  
ATOM   1300 2HG  ARG A  79      29.054   3.719  -8.379  1.00  0.71           H  
ATOM   1301 1HD  ARG A  79      28.385   5.609  -6.157  1.00  0.71           H  
ATOM   1302 2HD  ARG A  79      30.047   5.363  -6.737  1.00  0.71           H  
ATOM   1303  HE  ARG A  79      28.713   5.888  -9.058  1.00  0.71           H  
ATOM   1304 1HH1 ARG A  79      28.824   7.593  -5.951  1.00  0.71           H  
ATOM   1305 2HH1 ARG A  79      28.580   9.157  -6.693  1.00  0.71           H  
ATOM   1306 1HH2 ARG A  79      28.407   7.817  -9.958  1.00  0.71           H  
ATOM   1307 2HH2 ARG A  79      28.336   9.307  -8.996  1.00  0.71           H  
ATOM   1308  N   LEU A  80      28.186   0.348  -7.587  1.00  0.75           N  
ATOM   1309  CA  LEU A  80      28.711  -0.761  -6.805  1.00  0.75           C  
ATOM   1310  C   LEU A  80      30.207  -0.614  -6.599  1.00  0.75           C  
ATOM   1311  O   LEU A  80      30.954  -0.476  -7.571  1.00  0.75           O  
ATOM   1312  CB  LEU A  80      28.489  -2.081  -7.551  1.00  0.75           C  
ATOM   1313  CG  LEU A  80      28.839  -3.333  -6.781  1.00  0.75           C  
ATOM   1314  CD1 LEU A  80      27.778  -3.466  -5.690  1.00  0.75           C  
ATOM   1315  CD2 LEU A  80      28.912  -4.520  -7.708  1.00  0.75           C  
ATOM   1316  H   LEU A  80      28.410   0.431  -8.573  1.00  0.75           H  
ATOM   1317  HA  LEU A  80      28.222  -0.788  -5.834  1.00  0.75           H  
ATOM   1318 1HB  LEU A  80      27.437  -2.147  -7.823  1.00  0.75           H  
ATOM   1319 2HB  LEU A  80      29.081  -2.068  -8.466  1.00  0.75           H  
ATOM   1320  HG  LEU A  80      29.806  -3.220  -6.288  1.00  0.75           H  
ATOM   1321 1HD1 LEU A  80      27.943  -4.326  -5.086  1.00  0.75           H  
ATOM   1322 2HD1 LEU A  80      27.800  -2.581  -5.068  1.00  0.75           H  
ATOM   1323 3HD1 LEU A  80      26.799  -3.556  -6.158  1.00  0.75           H  
ATOM   1324 1HD2 LEU A  80      29.146  -5.416  -7.140  1.00  0.75           H  
ATOM   1325 2HD2 LEU A  80      27.973  -4.639  -8.203  1.00  0.75           H  
ATOM   1326 3HD2 LEU A  80      29.691  -4.348  -8.450  1.00  0.75           H  
ATOM   1327  N   GLU A  81      30.639  -0.663  -5.343  1.00  0.79           N  
ATOM   1328  CA  GLU A  81      32.049  -0.565  -4.993  1.00  0.79           C  
ATOM   1329  C   GLU A  81      32.576  -1.935  -4.564  1.00  0.79           C  
ATOM   1330  O   GLU A  81      32.005  -2.591  -3.684  1.00  0.79           O  
ATOM   1331  CB  GLU A  81      32.236   0.481  -3.890  1.00  0.79           C  
ATOM   1332  CG  GLU A  81      33.677   0.733  -3.454  1.00  0.79           C  
ATOM   1333  CD  GLU A  81      33.795   1.824  -2.380  1.00  0.79           C  
ATOM   1334  OE1 GLU A  81      32.781   2.342  -1.948  1.00  0.79           O  
ATOM   1335  OE2 GLU A  81      34.901   2.136  -2.000  1.00  0.79           O  
ATOM   1336  H   GLU A  81      29.958  -0.762  -4.596  1.00  0.79           H  
ATOM   1337  HA  GLU A  81      32.611  -0.251  -5.870  1.00  0.79           H  
ATOM   1338 1HB  GLU A  81      31.827   1.431  -4.231  1.00  0.79           H  
ATOM   1339 2HB  GLU A  81      31.667   0.178  -3.009  1.00  0.79           H  
ATOM   1340 1HG  GLU A  81      34.095  -0.197  -3.063  1.00  0.79           H  
ATOM   1341 2HG  GLU A  81      34.264   1.017  -4.331  1.00  0.79           H  
ATOM   1342  N   THR A  82      33.658  -2.380  -5.192  1.00  0.83           N  
ATOM   1343  CA  THR A  82      34.202  -3.704  -4.911  1.00  0.83           C  
ATOM   1344  C   THR A  82      35.226  -3.625  -3.798  1.00  0.83           C  
ATOM   1345  O   THR A  82      35.599  -2.537  -3.358  1.00  0.83           O  
ATOM   1346  CB  THR A  82      34.934  -4.299  -6.115  1.00  0.83           C  
ATOM   1347  OG1 THR A  82      36.173  -3.603  -6.281  1.00  0.83           O  
ATOM   1348  CG2 THR A  82      34.110  -4.086  -7.403  1.00  0.83           C  
ATOM   1349  H   THR A  82      34.089  -1.794  -5.913  1.00  0.83           H  
ATOM   1350  HA  THR A  82      33.402  -4.366  -4.587  1.00  0.83           H  
ATOM   1351  HB  THR A  82      35.117  -5.361  -5.955  1.00  0.83           H  
ATOM   1352  HG1 THR A  82      35.972  -2.741  -6.688  1.00  0.83           H  
ATOM   1353 1HG2 THR A  82      34.657  -4.492  -8.255  1.00  0.83           H  
ATOM   1354 2HG2 THR A  82      33.161  -4.564  -7.336  1.00  0.83           H  
ATOM   1355 3HG2 THR A  82      33.948  -3.030  -7.558  1.00  0.83           H  
ATOM   1356  N   GLU A  83      35.759  -4.779  -3.413  1.00  0.86           N  
ATOM   1357  CA  GLU A  83      36.764  -4.865  -2.360  1.00  0.86           C  
ATOM   1358  C   GLU A  83      38.052  -4.113  -2.716  1.00  0.86           C  
ATOM   1359  O   GLU A  83      38.847  -3.801  -1.830  1.00  0.86           O  
ATOM   1360  CB  GLU A  83      37.138  -6.329  -2.056  1.00  0.86           C  
ATOM   1361  CG  GLU A  83      36.039  -7.186  -1.422  1.00  0.86           C  
ATOM   1362  CD  GLU A  83      36.508  -8.578  -1.037  1.00  0.86           C  
ATOM   1363  OE1 GLU A  83      37.674  -8.872  -1.208  1.00  0.86           O  
ATOM   1364  OE2 GLU A  83      35.687  -9.370  -0.606  1.00  0.86           O  
ATOM   1365  H   GLU A  83      35.418  -5.633  -3.829  1.00  0.86           H  
ATOM   1366  HA  GLU A  83      36.349  -4.416  -1.458  1.00  0.86           H  
ATOM   1367 1HB  GLU A  83      37.442  -6.818  -2.982  1.00  0.86           H  
ATOM   1368 2HB  GLU A  83      37.997  -6.346  -1.386  1.00  0.86           H  
ATOM   1369 1HG  GLU A  83      35.639  -6.681  -0.542  1.00  0.86           H  
ATOM   1370 2HG  GLU A  83      35.236  -7.287  -2.147  1.00  0.86           H  
ATOM   1371  N   ASN A  84      38.293  -3.870  -4.015  1.00  0.87           N  
ATOM   1372  CA  ASN A  84      39.517  -3.200  -4.432  1.00  0.87           C  
ATOM   1373  C   ASN A  84      39.295  -1.709  -4.694  1.00  0.87           C  
ATOM   1374  O   ASN A  84      40.178  -1.024  -5.210  1.00  0.87           O  
ATOM   1375  CB  ASN A  84      40.087  -3.879  -5.664  1.00  0.87           C  
ATOM   1376  CG  ASN A  84      40.606  -5.274  -5.372  1.00  0.87           C  
ATOM   1377  OD1 ASN A  84      41.213  -5.518  -4.323  1.00  0.87           O  
ATOM   1378  ND2 ASN A  84      40.383  -6.189  -6.285  1.00  0.87           N  
ATOM   1379  H   ASN A  84      37.592  -4.090  -4.725  1.00  0.87           H  
ATOM   1380  HA  ASN A  84      40.247  -3.279  -3.627  1.00  0.87           H  
ATOM   1381 1HB  ASN A  84      39.310  -3.943  -6.430  1.00  0.87           H  
ATOM   1382 2HB  ASN A  84      40.898  -3.275  -6.069  1.00  0.87           H  
ATOM   1383 1HD2 ASN A  84      40.708  -7.125  -6.145  1.00  0.87           H  
ATOM   1384 2HD2 ASN A  84      39.892  -5.952  -7.123  1.00  0.87           H  
ATOM   1385  N   GLY A  85      38.102  -1.206  -4.361  1.00  0.87           N  
ATOM   1386  CA  GLY A  85      37.751   0.202  -4.559  1.00  0.87           C  
ATOM   1387  C   GLY A  85      37.265   0.512  -5.980  1.00  0.87           C  
ATOM   1388  O   GLY A  85      36.940   1.653  -6.305  1.00  0.87           O  
ATOM   1389  H   GLY A  85      37.394  -1.805  -3.935  1.00  0.87           H  
ATOM   1390 1HA  GLY A  85      36.968   0.472  -3.846  1.00  0.87           H  
ATOM   1391 2HA  GLY A  85      38.613   0.824  -4.325  1.00  0.87           H  
ATOM   1392  N   GLU A  86      37.234  -0.500  -6.837  1.00  0.85           N  
ATOM   1393  CA  GLU A  86      36.779  -0.323  -8.212  1.00  0.85           C  
ATOM   1394  C   GLU A  86      35.283  -0.056  -8.181  1.00  0.85           C  
ATOM   1395  O   GLU A  86      34.566  -0.688  -7.401  1.00  0.85           O  
ATOM   1396  CB  GLU A  86      37.105  -1.551  -9.066  1.00  0.85           C  
ATOM   1397  CG  GLU A  86      36.849  -1.388 -10.562  1.00  0.85           C  
ATOM   1398  CD  GLU A  86      37.303  -2.596 -11.382  1.00  0.85           C  
ATOM   1399  OE1 GLU A  86      36.593  -3.584 -11.424  1.00  0.85           O  
ATOM   1400  OE2 GLU A  86      38.355  -2.519 -11.969  1.00  0.85           O  
ATOM   1401  H   GLU A  86      37.542  -1.405  -6.518  1.00  0.85           H  
ATOM   1402  HA  GLU A  86      37.276   0.547  -8.642  1.00  0.85           H  
ATOM   1403 1HB  GLU A  86      38.154  -1.817  -8.931  1.00  0.85           H  
ATOM   1404 2HB  GLU A  86      36.510  -2.395  -8.726  1.00  0.85           H  
ATOM   1405 1HG  GLU A  86      35.785  -1.227 -10.723  1.00  0.85           H  
ATOM   1406 2HG  GLU A  86      37.374  -0.501 -10.912  1.00  0.85           H  
ATOM   1407  N   VAL A  87      34.813   0.887  -8.996  1.00  0.81           N  
ATOM   1408  CA  VAL A  87      33.388   1.209  -9.028  1.00  0.81           C  
ATOM   1409  C   VAL A  87      32.722   1.016 -10.391  1.00  0.81           C  
ATOM   1410  O   VAL A  87      33.247   1.441 -11.423  1.00  0.81           O  
ATOM   1411  CB  VAL A  87      33.146   2.645  -8.525  1.00  0.81           C  
ATOM   1412  CG1 VAL A  87      31.692   2.996  -8.651  1.00  0.81           C  
ATOM   1413  CG2 VAL A  87      33.549   2.743  -7.054  1.00  0.81           C  
ATOM   1414  H   VAL A  87      35.449   1.382  -9.604  1.00  0.81           H  
ATOM   1415  HA  VAL A  87      32.899   0.548  -8.328  1.00  0.81           H  
ATOM   1416  HB  VAL A  87      33.725   3.346  -9.122  1.00  0.81           H  
ATOM   1417 1HG1 VAL A  87      31.543   4.007  -8.287  1.00  0.81           H  
ATOM   1418 2HG1 VAL A  87      31.378   2.945  -9.692  1.00  0.81           H  
ATOM   1419 3HG1 VAL A  87      31.103   2.294  -8.057  1.00  0.81           H  
ATOM   1420 1HG2 VAL A  87      33.372   3.752  -6.692  1.00  0.81           H  
ATOM   1421 2HG2 VAL A  87      32.954   2.045  -6.475  1.00  0.81           H  
ATOM   1422 3HG2 VAL A  87      34.600   2.501  -6.936  1.00  0.81           H  
ATOM   1423  N   HIS A  88      31.544   0.381 -10.367  1.00  0.78           N  
ATOM   1424  CA  HIS A  88      30.739   0.111 -11.562  1.00  0.78           C  
ATOM   1425  C   HIS A  88      29.326   0.675 -11.410  1.00  0.78           C  
ATOM   1426  O   HIS A  88      28.801   0.743 -10.298  1.00  0.78           O  
ATOM   1427  CB  HIS A  88      30.650  -1.397 -11.792  1.00  0.78           C  
ATOM   1428  CG  HIS A  88      31.972  -2.032 -12.051  1.00  0.78           C  
ATOM   1429  ND1 HIS A  88      32.477  -2.206 -13.323  1.00  0.78           N  
ATOM   1430  CD2 HIS A  88      32.912  -2.515 -11.201  1.00  0.78           C  
ATOM   1431  CE1 HIS A  88      33.668  -2.772 -13.244  1.00  0.78           C  
ATOM   1432  NE2 HIS A  88      33.951  -2.969 -11.973  1.00  0.78           N  
ATOM   1433  H   HIS A  88      31.210   0.060  -9.457  1.00  0.78           H  
ATOM   1434  HA  HIS A  88      31.197   0.576 -12.433  1.00  0.78           H  
ATOM   1435 1HB  HIS A  88      30.206  -1.874 -10.915  1.00  0.78           H  
ATOM   1436 2HB  HIS A  88      29.997  -1.598 -12.641  1.00  0.78           H  
ATOM   1437  HD2 HIS A  88      32.860  -2.531 -10.109  1.00  0.78           H  
ATOM   1438  HE1 HIS A  88      34.316  -3.028 -14.081  1.00  0.78           H  
ATOM   1439  HE2 HIS A  88      34.829  -3.381 -11.626  1.00  0.78           H  
ATOM   1440  N   GLU A  89      28.695   1.074 -12.521  1.00  0.75           N  
ATOM   1441  CA  GLU A  89      27.338   1.624 -12.425  1.00  0.75           C  
ATOM   1442  C   GLU A  89      26.320   0.989 -13.380  1.00  0.75           C  
ATOM   1443  O   GLU A  89      26.669   0.521 -14.468  1.00  0.75           O  
ATOM   1444  CB  GLU A  89      27.357   3.143 -12.640  1.00  0.75           C  
ATOM   1445  CG  GLU A  89      28.154   3.926 -11.589  1.00  0.75           C  
ATOM   1446  CD  GLU A  89      28.026   5.412 -11.725  1.00  0.75           C  
ATOM   1447  OE1 GLU A  89      27.297   5.858 -12.577  1.00  0.75           O  
ATOM   1448  OE2 GLU A  89      28.631   6.106 -10.939  1.00  0.75           O  
ATOM   1449  H   GLU A  89      29.152   1.003 -13.420  1.00  0.75           H  
ATOM   1450  HA  GLU A  89      26.979   1.440 -11.418  1.00  0.75           H  
ATOM   1451 1HB  GLU A  89      27.771   3.369 -13.622  1.00  0.75           H  
ATOM   1452 2HB  GLU A  89      26.333   3.517 -12.622  1.00  0.75           H  
ATOM   1453 1HG  GLU A  89      27.796   3.641 -10.611  1.00  0.75           H  
ATOM   1454 2HG  GLU A  89      29.205   3.652 -11.656  1.00  0.75           H  
ATOM   1455  N   LEU A  90      25.051   0.991 -12.943  1.00  0.72           N  
ATOM   1456  CA  LEU A  90      23.916   0.465 -13.715  1.00  0.72           C  
ATOM   1457  C   LEU A  90      22.610   1.242 -13.525  1.00  0.72           C  
ATOM   1458  O   LEU A  90      22.264   1.623 -12.409  1.00  0.72           O  
ATOM   1459  CB  LEU A  90      23.675  -1.003 -13.329  1.00  0.72           C  
ATOM   1460  CG  LEU A  90      22.524  -1.738 -14.053  1.00  0.72           C  
ATOM   1461  CD1 LEU A  90      22.898  -3.182 -14.203  1.00  0.72           C  
ATOM   1462  CD2 LEU A  90      21.227  -1.626 -13.228  1.00  0.72           C  
ATOM   1463  H   LEU A  90      24.888   1.387 -12.016  1.00  0.72           H  
ATOM   1464  HA  LEU A  90      24.180   0.509 -14.771  1.00  0.72           H  
ATOM   1465 1HB  LEU A  90      24.592  -1.561 -13.519  1.00  0.72           H  
ATOM   1466 2HB  LEU A  90      23.466  -1.047 -12.264  1.00  0.72           H  
ATOM   1467  HG  LEU A  90      22.371  -1.308 -15.044  1.00  0.72           H  
ATOM   1468 1HD1 LEU A  90      22.096  -3.710 -14.714  1.00  0.72           H  
ATOM   1469 2HD1 LEU A  90      23.816  -3.261 -14.785  1.00  0.72           H  
ATOM   1470 3HD1 LEU A  90      23.056  -3.612 -13.219  1.00  0.72           H  
ATOM   1471 1HD2 LEU A  90      20.421  -2.158 -13.739  1.00  0.72           H  
ATOM   1472 2HD2 LEU A  90      21.386  -2.066 -12.260  1.00  0.72           H  
ATOM   1473 3HD2 LEU A  90      20.944  -0.590 -13.103  1.00  0.72           H  
ATOM   1474  N   GLU A  91      21.867   1.465 -14.612  1.00  0.70           N  
ATOM   1475  CA  GLU A  91      20.558   2.113 -14.481  1.00  0.70           C  
ATOM   1476  C   GLU A  91      19.424   1.245 -15.041  1.00  0.70           C  
ATOM   1477  O   GLU A  91      19.615   0.521 -16.021  1.00  0.70           O  
ATOM   1478  CB  GLU A  91      20.530   3.478 -15.172  1.00  0.70           C  
ATOM   1479  CG  GLU A  91      21.443   4.542 -14.585  1.00  0.70           C  
ATOM   1480  CD  GLU A  91      21.317   5.867 -15.305  1.00  0.70           C  
ATOM   1481  OE1 GLU A  91      20.544   5.947 -16.233  1.00  0.70           O  
ATOM   1482  OE2 GLU A  91      21.969   6.804 -14.918  1.00  0.70           O  
ATOM   1483  H   GLU A  91      22.191   1.163 -15.519  1.00  0.70           H  
ATOM   1484  HA  GLU A  91      20.364   2.266 -13.428  1.00  0.70           H  
ATOM   1485 1HB  GLU A  91      20.789   3.357 -16.223  1.00  0.70           H  
ATOM   1486 2HB  GLU A  91      19.513   3.872 -15.131  1.00  0.70           H  
ATOM   1487 1HG  GLU A  91      21.174   4.685 -13.543  1.00  0.70           H  
ATOM   1488 2HG  GLU A  91      22.476   4.199 -14.623  1.00  0.70           H  
ATOM   1489  N   GLU A  92      18.240   1.362 -14.425  1.00  0.70           N  
ATOM   1490  CA  GLU A  92      17.030   0.638 -14.848  1.00  0.70           C  
ATOM   1491  C   GLU A  92      15.732   1.379 -14.493  1.00  0.70           C  
ATOM   1492  O   GLU A  92      15.676   2.120 -13.513  1.00  0.70           O  
ATOM   1493  CB  GLU A  92      17.009  -0.786 -14.262  1.00  0.70           C  
ATOM   1494  CG  GLU A  92      15.831  -1.655 -14.764  1.00  0.70           C  
ATOM   1495  CD  GLU A  92      15.901  -3.117 -14.381  1.00  0.70           C  
ATOM   1496  OE1 GLU A  92      16.833  -3.766 -14.797  1.00  0.70           O  
ATOM   1497  OE2 GLU A  92      15.011  -3.600 -13.699  1.00  0.70           O  
ATOM   1498  H   GLU A  92      18.204   1.967 -13.604  1.00  0.70           H  
ATOM   1499  HA  GLU A  92      17.061   0.544 -15.934  1.00  0.70           H  
ATOM   1500 1HB  GLU A  92      17.940  -1.299 -14.509  1.00  0.70           H  
ATOM   1501 2HB  GLU A  92      16.946  -0.735 -13.180  1.00  0.70           H  
ATOM   1502 1HG  GLU A  92      14.905  -1.259 -14.348  1.00  0.70           H  
ATOM   1503 2HG  GLU A  92      15.771  -1.574 -15.848  1.00  0.70           H  
ATOM   1504  N   GLU A  93      14.700   1.247 -15.330  1.00  0.70           N  
ATOM   1505  CA  GLU A  93      13.414   1.871 -15.002  1.00  0.70           C  
ATOM   1506  C   GLU A  93      12.266   0.855 -14.895  1.00  0.70           C  
ATOM   1507  O   GLU A  93      12.225  -0.137 -15.627  1.00  0.70           O  
ATOM   1508  CB  GLU A  93      13.050   2.955 -16.023  1.00  0.70           C  
ATOM   1509  CG  GLU A  93      14.015   4.141 -16.058  1.00  0.70           C  
ATOM   1510  CD  GLU A  93      13.621   5.220 -17.034  1.00  0.70           C  
ATOM   1511  OE1 GLU A  93      12.622   5.069 -17.694  1.00  0.70           O  
ATOM   1512  OE2 GLU A  93      14.324   6.200 -17.115  1.00  0.70           O  
ATOM   1513  H   GLU A  93      14.790   0.663 -16.151  1.00  0.70           H  
ATOM   1514  HA  GLU A  93      13.513   2.348 -14.034  1.00  0.70           H  
ATOM   1515 1HB  GLU A  93      13.009   2.519 -17.020  1.00  0.70           H  
ATOM   1516 2HB  GLU A  93      12.057   3.343 -15.791  1.00  0.70           H  
ATOM   1517 1HG  GLU A  93      14.044   4.572 -15.069  1.00  0.70           H  
ATOM   1518 2HG  GLU A  93      15.015   3.784 -16.295  1.00  0.70           H  
ATOM   1519  N   LYS A  94      11.310   1.154 -14.002  1.00  0.74           N  
ATOM   1520  CA  LYS A  94      10.109   0.337 -13.776  1.00  0.74           C  
ATOM   1521  C   LYS A  94       8.844   1.193 -13.695  1.00  0.74           C  
ATOM   1522  O   LYS A  94       8.856   2.296 -13.149  1.00  0.74           O  
ATOM   1523  CB  LYS A  94      10.231  -0.483 -12.483  1.00  0.74           C  
ATOM   1524  CG  LYS A  94       9.015  -1.397 -12.192  1.00  0.74           C  
ATOM   1525  CD  LYS A  94       9.198  -2.245 -10.933  1.00  0.74           C  
ATOM   1526  CE  LYS A  94       8.024  -3.211 -10.758  1.00  0.74           C  
ATOM   1527  NZ  LYS A  94       8.163  -4.080  -9.538  1.00  0.74           N  
ATOM   1528  H   LYS A  94      11.452   1.990 -13.436  1.00  0.74           H  
ATOM   1529  HA  LYS A  94       9.994  -0.348 -14.617  1.00  0.74           H  
ATOM   1530 1HB  LYS A  94      11.124  -1.110 -12.534  1.00  0.74           H  
ATOM   1531 2HB  LYS A  94      10.352   0.193 -11.634  1.00  0.74           H  
ATOM   1532 1HG  LYS A  94       8.127  -0.784 -12.039  1.00  0.74           H  
ATOM   1533 2HG  LYS A  94       8.838  -2.053 -13.043  1.00  0.74           H  
ATOM   1534 1HD  LYS A  94      10.134  -2.810 -10.975  1.00  0.74           H  
ATOM   1535 2HD  LYS A  94       9.220  -1.587 -10.076  1.00  0.74           H  
ATOM   1536 1HE  LYS A  94       7.100  -2.638 -10.681  1.00  0.74           H  
ATOM   1537 2HE  LYS A  94       7.969  -3.852 -11.637  1.00  0.74           H  
ATOM   1538 1HZ  LYS A  94       7.374  -4.700  -9.476  1.00  0.74           H  
ATOM   1539 2HZ  LYS A  94       9.030  -4.649  -9.585  1.00  0.74           H  
ATOM   1540 3HZ  LYS A  94       8.200  -3.514  -8.708  1.00  0.74           H  
ATOM   1541  N   LYS A  95       7.746   0.699 -14.263  1.00  0.81           N  
ATOM   1542  CA  LYS A  95       6.483   1.431 -14.184  1.00  0.81           C  
ATOM   1543  C   LYS A  95       5.406   0.684 -13.383  1.00  0.81           C  
ATOM   1544  O   LYS A  95       5.185  -0.514 -13.579  1.00  0.81           O  
ATOM   1545  CB  LYS A  95       5.969   1.751 -15.582  1.00  0.81           C  
ATOM   1546  CG  LYS A  95       4.697   2.532 -15.574  1.00  0.81           C  
ATOM   1547  CD  LYS A  95       4.220   2.874 -16.961  1.00  0.81           C  
ATOM   1548  CE  LYS A  95       2.984   3.681 -16.831  1.00  0.81           C  
ATOM   1549  NZ  LYS A  95       2.389   4.070 -18.107  1.00  0.81           N  
ATOM   1550  H   LYS A  95       7.779  -0.196 -14.731  1.00  0.81           H  
ATOM   1551  HA  LYS A  95       6.660   2.376 -13.670  1.00  0.81           H  
ATOM   1552 1HB  LYS A  95       6.716   2.334 -16.122  1.00  0.81           H  
ATOM   1553 2HB  LYS A  95       5.799   0.828 -16.134  1.00  0.81           H  
ATOM   1554 1HG  LYS A  95       3.915   1.956 -15.077  1.00  0.81           H  
ATOM   1555 2HG  LYS A  95       4.849   3.457 -15.008  1.00  0.81           H  
ATOM   1556 1HD  LYS A  95       4.979   3.454 -17.489  1.00  0.81           H  
ATOM   1557 2HD  LYS A  95       4.007   1.966 -17.523  1.00  0.81           H  
ATOM   1558 1HE  LYS A  95       2.251   3.108 -16.260  1.00  0.81           H  
ATOM   1559 2HE  LYS A  95       3.233   4.581 -16.282  1.00  0.81           H  
ATOM   1560 1HZ  LYS A  95       1.560   4.626 -17.853  1.00  0.81           H  
ATOM   1561 2HZ  LYS A  95       3.033   4.630 -18.636  1.00  0.81           H  
ATOM   1562 3HZ  LYS A  95       2.119   3.263 -18.636  1.00  0.81           H  
ATOM   1563  N   ILE A  96       4.754   1.417 -12.474  1.00  0.95           N  
ATOM   1564  CA  ILE A  96       3.668   0.932 -11.620  1.00  0.95           C  
ATOM   1565  C   ILE A  96       2.373   1.735 -11.790  1.00  0.95           C  
ATOM   1566  O   ILE A  96       2.389   2.960 -11.831  1.00  0.95           O  
ATOM   1567  CB  ILE A  96       4.091   0.959 -10.133  1.00  0.95           C  
ATOM   1568  CG1 ILE A  96       5.250  -0.009  -9.894  1.00  0.95           C  
ATOM   1569  CG2 ILE A  96       2.914   0.705  -9.195  1.00  0.95           C  
ATOM   1570  CD1 ILE A  96       5.816   0.084  -8.508  1.00  0.95           C  
ATOM   1571  H   ILE A  96       5.027   2.393 -12.369  1.00  0.95           H  
ATOM   1572  HA  ILE A  96       3.458  -0.100 -11.893  1.00  0.95           H  
ATOM   1573  HB  ILE A  96       4.486   1.945  -9.915  1.00  0.95           H  
ATOM   1574 1HG1 ILE A  96       4.912  -1.028 -10.075  1.00  0.95           H  
ATOM   1575 2HG1 ILE A  96       6.051   0.221 -10.595  1.00  0.95           H  
ATOM   1576 1HG2 ILE A  96       3.254   0.770  -8.163  1.00  0.95           H  
ATOM   1577 2HG2 ILE A  96       2.144   1.457  -9.363  1.00  0.95           H  
ATOM   1578 3HG2 ILE A  96       2.500  -0.287  -9.382  1.00  0.95           H  
ATOM   1579 1HD1 ILE A  96       6.645  -0.614  -8.401  1.00  0.95           H  
ATOM   1580 2HD1 ILE A  96       6.161   1.085  -8.332  1.00  0.95           H  
ATOM   1581 3HD1 ILE A  96       5.042  -0.158  -7.781  1.00  0.95           H  
ATOM   1582  N   LYS A  97       1.235   1.064 -11.926  1.00  1.17           N  
ATOM   1583  CA  LYS A  97      -0.020   1.820 -12.022  1.00  1.17           C  
ATOM   1584  C   LYS A  97      -0.729   1.840 -10.671  1.00  1.17           C  
ATOM   1585  O   LYS A  97      -1.162   0.788 -10.187  1.00  1.17           O  
ATOM   1586  CB  LYS A  97      -0.951   1.243 -13.086  1.00  1.17           C  
ATOM   1587  CG  LYS A  97      -2.201   2.097 -13.297  1.00  1.17           C  
ATOM   1588  CD  LYS A  97      -3.109   1.565 -14.402  1.00  1.17           C  
ATOM   1589  CE  LYS A  97      -2.505   1.761 -15.794  1.00  1.17           C  
ATOM   1590  NZ  LYS A  97      -2.389   3.207 -16.167  1.00  1.17           N  
ATOM   1591  H   LYS A  97       1.233   0.052 -11.926  1.00  1.17           H  
ATOM   1592  HA  LYS A  97       0.201   2.852 -12.298  1.00  1.17           H  
ATOM   1593 1HB  LYS A  97      -0.424   1.178 -14.039  1.00  1.17           H  
ATOM   1594 2HB  LYS A  97      -1.265   0.239 -12.801  1.00  1.17           H  
ATOM   1595 1HG  LYS A  97      -2.763   2.144 -12.366  1.00  1.17           H  
ATOM   1596 2HG  LYS A  97      -1.896   3.113 -13.555  1.00  1.17           H  
ATOM   1597 1HD  LYS A  97      -3.291   0.503 -14.237  1.00  1.17           H  
ATOM   1598 2HD  LYS A  97      -4.065   2.087 -14.355  1.00  1.17           H  
ATOM   1599 1HE  LYS A  97      -1.516   1.308 -15.830  1.00  1.17           H  
ATOM   1600 2HE  LYS A  97      -3.148   1.265 -16.520  1.00  1.17           H  
ATOM   1601 1HZ  LYS A  97      -1.997   3.293 -17.087  1.00  1.17           H  
ATOM   1602 2HZ  LYS A  97      -3.290   3.649 -16.146  1.00  1.17           H  
ATOM   1603 3HZ  LYS A  97      -1.761   3.696 -15.511  1.00  1.17           H  
ATOM   1604  N   LYS A  98      -0.896   3.022 -10.059  1.00  1.50           N  
ATOM   1605  CA  LYS A  98      -1.470   3.087  -8.715  1.00  1.50           C  
ATOM   1606  C   LYS A  98      -2.993   2.937  -8.699  1.00  1.50           C  
ATOM   1607  O   LYS A  98      -3.728   3.859  -8.343  1.00  1.50           O  
ATOM   1608  CB  LYS A  98      -1.086   4.410  -8.046  1.00  1.50           C  
ATOM   1609  CG  LYS A  98      -1.513   4.552  -6.586  1.00  1.50           C  
ATOM   1610  CD  LYS A  98      -1.013   5.876  -5.994  1.00  1.50           C  
ATOM   1611  CE  LYS A  98      -1.519   6.096  -4.574  1.00  1.50           C  
ATOM   1612  NZ  LYS A  98      -0.948   5.110  -3.614  1.00  1.50           N  
ATOM   1613  H   LYS A  98      -0.573   3.896 -10.482  1.00  1.50           H  
ATOM   1614  HA  LYS A  98      -1.050   2.270  -8.128  1.00  1.50           H  
ATOM   1615 1HB  LYS A  98      -0.008   4.551  -8.109  1.00  1.50           H  
ATOM   1616 2HB  LYS A  98      -1.549   5.230  -8.589  1.00  1.50           H  
ATOM   1617 1HG  LYS A  98      -2.601   4.519  -6.521  1.00  1.50           H  
ATOM   1618 2HG  LYS A  98      -1.105   3.726  -6.005  1.00  1.50           H  
ATOM   1619 1HD  LYS A  98       0.070   5.886  -5.978  1.00  1.50           H  
ATOM   1620 2HD  LYS A  98      -1.351   6.699  -6.620  1.00  1.50           H  
ATOM   1621 1HE  LYS A  98      -1.243   7.100  -4.254  1.00  1.50           H  
ATOM   1622 2HE  LYS A  98      -2.604   6.008  -4.566  1.00  1.50           H  
ATOM   1623 1HZ  LYS A  98      -1.307   5.295  -2.689  1.00  1.50           H  
ATOM   1624 2HZ  LYS A  98      -1.205   4.176  -3.894  1.00  1.50           H  
ATOM   1625 3HZ  LYS A  98       0.061   5.192  -3.604  1.00  1.50           H  
ATOM   1626  N   SER A  99      -3.447   1.759  -9.106  1.00  1.93           N  
ATOM   1627  CA  SER A  99      -4.843   1.377  -9.121  1.00  1.93           C  
ATOM   1628  C   SER A  99      -4.892  -0.117  -8.876  1.00  1.93           C  
ATOM   1629  O   SER A  99      -5.956  -0.685  -8.617  1.00  1.93           O  
ATOM   1630  CB  SER A  99      -5.495   1.696 -10.450  1.00  1.93           C  
ATOM   1631  OG  SER A  99      -4.921   0.940 -11.475  1.00  1.93           O  
ATOM   1632  H   SER A  99      -2.757   1.069  -9.393  1.00  1.93           H  
ATOM   1633  HA  SER A  99      -5.372   1.889  -8.316  1.00  1.93           H  
ATOM   1634 1HB  SER A  99      -6.559   1.476 -10.386  1.00  1.93           H  
ATOM   1635 2HB  SER A  99      -5.390   2.758 -10.669  1.00  1.93           H  
ATOM   1636  HG  SER A  99      -4.755   0.063 -11.094  1.00  1.93           H  
ATOM   1637  N   GLU A 100      -3.712  -0.733  -8.967  1.00  2.43           N  
ATOM   1638  CA  GLU A 100      -3.575  -2.180  -8.839  1.00  2.43           C  
ATOM   1639  C   GLU A 100      -2.183  -2.563  -8.341  1.00  2.43           C  
ATOM   1640  O   GLU A 100      -2.027  -3.023  -7.209  1.00  2.43           O  
ATOM   1641  OXT GLU A 100      -1.229  -2.511  -9.116  1.00  2.43           O  
ATOM   1642  CB  GLU A 100      -3.862  -2.857 -10.190  1.00  2.43           C  
ATOM   1643  CG  GLU A 100      -3.824  -4.391 -10.169  1.00  2.43           C  
ATOM   1644  CD  GLU A 100      -4.205  -5.025 -11.500  1.00  2.43           C  
ATOM   1645  OE1 GLU A 100      -4.513  -4.303 -12.420  1.00  2.43           O  
ATOM   1646  OE2 GLU A 100      -4.188  -6.232 -11.586  1.00  2.43           O  
ATOM   1647  H   GLU A 100      -2.886  -0.167  -9.184  1.00  2.43           H  
ATOM   1648  HA  GLU A 100      -4.304  -2.533  -8.109  1.00  2.43           H  
ATOM   1649 1HB  GLU A 100      -4.850  -2.556 -10.542  1.00  2.43           H  
ATOM   1650 2HB  GLU A 100      -3.136  -2.512 -10.928  1.00  2.43           H  
ATOM   1651 1HG  GLU A 100      -2.817  -4.713  -9.903  1.00  2.43           H  
ATOM   1652 2HG  GLU A 100      -4.504  -4.747  -9.396  1.00  2.43           H  
TER    1653
ENDMDL

