REMARK ID 697662 MODEL 1 2LA6_chain_A_V2
PFRMAT TS
TARGET 2LA6_chain_A_V2
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   MET A   1      -0.356   1.817  -1.336  1.00 19.61           N  
ATOM      2  CA  MET A   1       0.797   0.995  -0.998  1.00 19.61           C  
ATOM      3  C   MET A   1       2.080   1.812  -1.028  1.00 19.61           C  
ATOM      4  O   MET A   1       3.092   1.365  -1.570  1.00 19.61           O  
ATOM      5  CB  MET A   1       0.906  -0.191  -1.954  1.00 19.61           C  
ATOM      6  CG  MET A   1      -0.252  -1.184  -1.874  1.00 19.61           C  
ATOM      7  SD  MET A   1      -0.408  -1.957  -0.245  1.00 19.61           S  
ATOM      8  CE  MET A   1       1.050  -3.001  -0.214  1.00 19.61           C  
ATOM      9 1H   MET A   1      -0.935   1.323  -2.000  1.00 19.61           H  
ATOM     10 2H   MET A   1      -0.890   2.014  -0.504  1.00 19.61           H  
ATOM     11 3H   MET A   1      -0.033   2.679  -1.751  1.00 19.61           H  
ATOM     12  HA  MET A   1       0.670   0.619   0.017  1.00 19.61           H  
ATOM     13 1HB  MET A   1       0.963   0.175  -2.978  1.00 19.61           H  
ATOM     14 2HB  MET A   1       1.829  -0.734  -1.750  1.00 19.61           H  
ATOM     15 1HG  MET A   1      -1.185  -0.671  -2.102  1.00 19.61           H  
ATOM     16 2HG  MET A   1      -0.107  -1.971  -2.615  1.00 19.61           H  
ATOM     17 1HE  MET A   1       1.090  -3.542   0.732  1.00 19.61           H  
ATOM     18 2HE  MET A   1       1.005  -3.714  -1.039  1.00 19.61           H  
ATOM     19 3HE  MET A   1       1.943  -2.383  -0.317  1.00 19.61           H  
ATOM     20  N   GLY A   2       2.032   3.033  -0.493  1.00 16.81           N  
ATOM     21  CA  GLY A   2       3.220   3.880  -0.480  1.00 16.81           C  
ATOM     22  C   GLY A   2       4.020   3.651   0.793  1.00 16.81           C  
ATOM     23  O   GLY A   2       3.746   2.714   1.546  1.00 16.81           O  
ATOM     24  H   GLY A   2       1.198   3.382  -0.049  1.00 16.81           H  
ATOM     25 1HA  GLY A   2       3.841   3.666  -1.350  1.00 16.81           H  
ATOM     26 2HA  GLY A   2       2.925   4.927  -0.543  1.00 16.81           H  
ATOM     27  N   HIS A   3       4.998   4.513   1.039  1.00 14.02           N  
ATOM     28  CA  HIS A   3       5.838   4.386   2.220  1.00 14.02           C  
ATOM     29  C   HIS A   3       5.176   5.009   3.441  1.00 14.02           C  
ATOM     30  O   HIS A   3       4.415   5.970   3.317  1.00 14.02           O  
ATOM     31  CB  HIS A   3       7.202   5.039   1.982  1.00 14.02           C  
ATOM     32  CG  HIS A   3       8.018   4.355   0.919  1.00 14.02           C  
ATOM     33  ND1 HIS A   3       8.563   3.097   1.090  1.00 14.02           N  
ATOM     34  CD2 HIS A   3       8.372   4.752  -0.325  1.00 14.02           C  
ATOM     35  CE1 HIS A   3       9.220   2.754  -0.005  1.00 14.02           C  
ATOM     36  NE2 HIS A   3       9.119   3.740  -0.878  1.00 14.02           N  
ATOM     37  H   HIS A   3       5.168   5.266   0.389  1.00 14.02           H  
ATOM     38  HA  HIS A   3       6.002   3.330   2.438  1.00 14.02           H  
ATOM     39 1HB  HIS A   3       7.061   6.080   1.692  1.00 14.02           H  
ATOM     40 2HB  HIS A   3       7.772   5.033   2.912  1.00 14.02           H  
ATOM     41  HD2 HIS A   3       8.113   5.698  -0.802  1.00 14.02           H  
ATOM     42  HE1 HIS A   3       9.753   1.816  -0.161  1.00 14.02           H  
ATOM     43  HE2 HIS A   3       9.523   3.753  -1.803  1.00 14.02           H  
ATOM     44  N   HIS A   4       5.507   4.477   4.612  1.00 11.55           N  
ATOM     45  CA  HIS A   4       5.035   4.982   5.895  1.00 11.55           C  
ATOM     46  C   HIS A   4       6.185   5.061   6.884  1.00 11.55           C  
ATOM     47  O   HIS A   4       7.177   4.343   6.747  1.00 11.55           O  
ATOM     48  CB  HIS A   4       3.921   4.100   6.472  1.00 11.55           C  
ATOM     49  CG  HIS A   4       2.644   4.097   5.669  1.00 11.55           C  
ATOM     50  ND1 HIS A   4       1.661   5.058   5.832  1.00 11.55           N  
ATOM     51  CD2 HIS A   4       2.190   3.259   4.707  1.00 11.55           C  
ATOM     52  CE1 HIS A   4       0.664   4.807   5.005  1.00 11.55           C  
ATOM     53  NE2 HIS A   4       0.958   3.723   4.316  1.00 11.55           N  
ATOM     54  H   HIS A   4       6.127   3.679   4.611  1.00 11.55           H  
ATOM     55  HA  HIS A   4       4.637   5.989   5.771  1.00 11.55           H  
ATOM     56 1HB  HIS A   4       4.277   3.072   6.546  1.00 11.55           H  
ATOM     57 2HB  HIS A   4       3.686   4.431   7.485  1.00 11.55           H  
ATOM     58  HD2 HIS A   4       2.706   2.381   4.314  1.00 11.55           H  
ATOM     59  HE1 HIS A   4      -0.246   5.395   4.910  1.00 11.55           H  
ATOM     60  HE2 HIS A   4       0.378   3.298   3.612  1.00 11.55           H  
ATOM     61  N   HIS A   5       6.045   5.925   7.880  1.00  9.54           N  
ATOM     62  CA  HIS A   5       7.059   6.080   8.913  1.00  9.54           C  
ATOM     63  C   HIS A   5       6.495   5.856  10.310  1.00  9.54           C  
ATOM     64  O   HIS A   5       5.506   6.470  10.710  1.00  9.54           O  
ATOM     65  CB  HIS A   5       7.684   7.472   8.808  1.00  9.54           C  
ATOM     66  CG  HIS A   5       8.469   7.701   7.532  1.00  9.54           C  
ATOM     67  ND1 HIS A   5       9.796   7.299   7.381  1.00  9.54           N  
ATOM     68  CD2 HIS A   5       8.116   8.275   6.358  1.00  9.54           C  
ATOM     69  CE1 HIS A   5      10.212   7.627   6.168  1.00  9.54           C  
ATOM     70  NE2 HIS A   5       9.215   8.218   5.530  1.00  9.54           N  
ATOM     71  H   HIS A   5       5.206   6.486   7.927  1.00  9.54           H  
ATOM     72  HA  HIS A   5       7.850   5.345   8.762  1.00  9.54           H  
ATOM     73 1HB  HIS A   5       6.894   8.220   8.849  1.00  9.54           H  
ATOM     74 2HB  HIS A   5       8.319   7.646   9.644  1.00  9.54           H  
ATOM     75  HD2 HIS A   5       7.143   8.703   6.113  1.00  9.54           H  
ATOM     76  HE1 HIS A   5      11.206   7.440   5.763  1.00  9.54           H  
ATOM     77  HE2 HIS A   5       9.248   8.573   4.584  1.00  9.54           H  
ATOM     78  N   HIS A   6       7.151   4.957  11.036  1.00  8.01           N  
ATOM     79  CA  HIS A   6       6.766   4.543  12.379  1.00  8.01           C  
ATOM     80  C   HIS A   6       8.003   4.437  13.268  1.00  8.01           C  
ATOM     81  O   HIS A   6       8.379   3.341  13.673  1.00  8.01           O  
ATOM     82  CB  HIS A   6       6.069   3.177  12.348  1.00  8.01           C  
ATOM     83  CG  HIS A   6       4.845   3.103  11.468  1.00  8.01           C  
ATOM     84  ND1 HIS A   6       3.648   3.694  11.804  1.00  8.01           N  
ATOM     85  CD2 HIS A   6       4.639   2.483  10.279  1.00  8.01           C  
ATOM     86  CE1 HIS A   6       2.757   3.444  10.860  1.00  8.01           C  
ATOM     87  NE2 HIS A   6       3.328   2.698   9.932  1.00  8.01           N  
ATOM     88  H   HIS A   6       7.963   4.520  10.621  1.00  8.01           H  
ATOM     89  HA  HIS A   6       6.089   5.275  12.818  1.00  8.01           H  
ATOM     90 1HB  HIS A   6       6.776   2.422  12.004  1.00  8.01           H  
ATOM     91 2HB  HIS A   6       5.772   2.905  13.360  1.00  8.01           H  
ATOM     92  HD1 HIS A   6       3.462   4.229  12.629  1.00  8.01           H  
ATOM     93  HD2 HIS A   6       5.284   1.886   9.633  1.00  8.01           H  
ATOM     94  HE1 HIS A   6       1.741   3.827  10.943  1.00  8.01           H  
ATOM     95  N   HIS A   7       8.667   5.559  13.533  1.00  6.83           N  
ATOM     96  CA  HIS A   7       9.973   5.500  14.196  1.00  6.83           C  
ATOM     97  C   HIS A   7       9.908   5.738  15.706  1.00  6.83           C  
ATOM     98  O   HIS A   7      10.937   5.916  16.356  1.00  6.83           O  
ATOM     99  CB  HIS A   7      10.902   6.535  13.565  1.00  6.83           C  
ATOM    100  CG  HIS A   7      11.095   6.299  12.103  1.00  6.83           C  
ATOM    101  ND1 HIS A   7      11.817   5.243  11.588  1.00  6.83           N  
ATOM    102  CD2 HIS A   7      10.622   6.985  11.052  1.00  6.83           C  
ATOM    103  CE1 HIS A   7      11.768   5.295  10.261  1.00  6.83           C  
ATOM    104  NE2 HIS A   7      11.042   6.345   9.915  1.00  6.83           N  
ATOM    105  H   HIS A   7       8.298   6.446  13.222  1.00  6.83           H  
ATOM    106  HA  HIS A   7      10.411   4.514  14.042  1.00  6.83           H  
ATOM    107 1HB  HIS A   7      10.487   7.533  13.705  1.00  6.83           H  
ATOM    108 2HB  HIS A   7      11.874   6.506  14.056  1.00  6.83           H  
ATOM    109  HD2 HIS A   7      10.007   7.879  11.105  1.00  6.83           H  
ATOM    110  HE1 HIS A   7      12.238   4.592   9.575  1.00  6.83           H  
ATOM    111  HE2 HIS A   7      10.801   6.654   8.956  1.00  6.83           H  
ATOM    112  N   HIS A   8       8.697   5.760  16.255  1.00  5.78           N  
ATOM    113  CA  HIS A   8       8.495   5.920  17.697  1.00  5.78           C  
ATOM    114  C   HIS A   8       9.060   4.661  18.354  1.00  5.78           C  
ATOM    115  O   HIS A   8       8.883   3.564  17.815  1.00  5.78           O  
ATOM    116  CB  HIS A   8       6.990   6.107  17.986  1.00  5.78           C  
ATOM    117  CG  HIS A   8       6.600   6.525  19.402  1.00  5.78           C  
ATOM    118  ND1 HIS A   8       6.557   5.645  20.459  1.00  5.78           N  
ATOM    119  CD2 HIS A   8       6.215   7.729  19.900  1.00  5.78           C  
ATOM    120  CE1 HIS A   8       6.165   6.286  21.551  1.00  5.78           C  
ATOM    121  NE2 HIS A   8       5.944   7.553  21.237  1.00  5.78           N  
ATOM    122  H   HIS A   8       7.898   5.623  15.658  1.00  5.78           H  
ATOM    123  HA  HIS A   8       9.043   6.784  18.078  1.00  5.78           H  
ATOM    124 1HB  HIS A   8       6.592   6.857  17.304  1.00  5.78           H  
ATOM    125 2HB  HIS A   8       6.473   5.174  17.768  1.00  5.78           H  
ATOM    126  HD1 HIS A   8       6.761   4.667  20.417  1.00  5.78           H  
ATOM    127  HD2 HIS A   8       6.090   8.712  19.444  1.00  5.78           H  
ATOM    128  HE1 HIS A   8       6.075   5.754  22.500  1.00  5.78           H  
ATOM    129  N   SER A   9       9.756   4.796  19.481  1.00  4.71           N  
ATOM    130  CA  SER A   9      10.325   3.615  20.132  1.00  4.71           C  
ATOM    131  C   SER A   9       9.561   3.199  21.367  1.00  4.71           C  
ATOM    132  O   SER A   9       9.090   4.030  22.130  1.00  4.71           O  
ATOM    133  CB  SER A   9      11.771   3.844  20.526  1.00  4.71           C  
ATOM    134  OG  SER A   9      12.274   2.729  21.245  1.00  4.71           O  
ATOM    135  H   SER A   9       9.877   5.723  19.916  1.00  4.71           H  
ATOM    136  HA  SER A   9      10.295   2.787  19.425  1.00  4.71           H  
ATOM    137 1HB  SER A   9      12.374   4.017  19.637  1.00  4.71           H  
ATOM    138 2HB  SER A   9      11.838   4.739  21.147  1.00  4.71           H  
ATOM    139  HG  SER A   9      12.378   2.022  20.591  1.00  4.71           H  
ATOM    140  N   HIS A  10       9.520   1.907  21.644  1.00  3.64           N  
ATOM    141  CA  HIS A  10       8.915   1.451  22.889  1.00  3.64           C  
ATOM    142  C   HIS A  10       9.672   2.002  24.105  1.00  3.64           C  
ATOM    143  O   HIS A  10       9.102   2.173  25.187  1.00  3.64           O  
ATOM    144  CB  HIS A  10       8.921  -0.077  22.938  1.00  3.64           C  
ATOM    145  CG  HIS A  10      10.309  -0.659  23.011  1.00  3.64           C  
ATOM    146  ND1 HIS A  10      11.137  -0.748  21.905  1.00  3.64           N  
ATOM    147  CD2 HIS A  10      11.008  -1.182  24.048  1.00  3.64           C  
ATOM    148  CE1 HIS A  10      12.287  -1.299  22.265  1.00  3.64           C  
ATOM    149  NE2 HIS A  10      12.233  -1.572  23.557  1.00  3.64           N  
ATOM    150  H   HIS A  10       9.905   1.239  20.994  1.00  3.64           H  
ATOM    151  HA  HIS A  10       7.884   1.798  22.948  1.00  3.64           H  
ATOM    152 1HB  HIS A  10       8.364  -0.415  23.812  1.00  3.64           H  
ATOM    153 2HB  HIS A  10       8.424  -0.475  22.055  1.00  3.64           H  
ATOM    154  HD2 HIS A  10      10.663  -1.274  25.077  1.00  3.64           H  
ATOM    155  HE1 HIS A  10      13.132  -1.494  21.606  1.00  3.64           H  
ATOM    156  HE2 HIS A  10      12.970  -1.999  24.102  1.00  3.64           H  
ATOM    157  N   SER A  11      10.953   2.341  23.902  1.00  2.67           N  
ATOM    158  CA  SER A  11      11.808   2.843  24.959  1.00  2.67           C  
ATOM    159  C   SER A  11      11.484   4.295  25.288  1.00  2.67           C  
ATOM    160  O   SER A  11      11.923   4.822  26.306  1.00  2.67           O  
ATOM    161  CB  SER A  11      13.274   2.683  24.581  1.00  2.67           C  
ATOM    162  OG  SER A  11      13.642   3.519  23.517  1.00  2.67           O  
ATOM    163  H   SER A  11      11.356   2.245  22.974  1.00  2.67           H  
ATOM    164  HA  SER A  11      11.627   2.247  25.853  1.00  2.67           H  
ATOM    165 1HB  SER A  11      13.894   2.902  25.445  1.00  2.67           H  
ATOM    166 2HB  SER A  11      13.458   1.645  24.302  1.00  2.67           H  
ATOM    167  HG  SER A  11      13.098   3.252  22.755  1.00  2.67           H  
ATOM    168  N   ASP A  12      10.664   4.946  24.464  1.00  1.90           N  
ATOM    169  CA  ASP A  12      10.277   6.327  24.696  1.00  1.90           C  
ATOM    170  C   ASP A  12       9.445   6.407  25.980  1.00  1.90           C  
ATOM    171  O   ASP A  12       9.405   7.432  26.655  1.00  1.90           O  
ATOM    172  CB  ASP A  12       9.496   6.868  23.489  1.00  1.90           C  
ATOM    173  CG  ASP A  12      10.393   7.064  22.205  1.00  1.90           C  
ATOM    174  OD1 ASP A  12      11.596   7.043  22.322  1.00  1.90           O  
ATOM    175  OD2 ASP A  12       9.847   7.185  21.118  1.00  1.90           O  
ATOM    176  H   ASP A  12      10.279   4.481  23.646  1.00  1.90           H  
ATOM    177  HA  ASP A  12      11.176   6.930  24.829  1.00  1.90           H  
ATOM    178 1HB  ASP A  12       8.684   6.188  23.251  1.00  1.90           H  
ATOM    179 2HB  ASP A  12       9.042   7.823  23.746  1.00  1.90           H  
ATOM    180  N   ASN A  13       8.853   5.278  26.391  1.00  1.36           N  
ATOM    181  CA  ASN A  13       8.008   5.262  27.573  1.00  1.36           C  
ATOM    182  C   ASN A  13       8.834   4.992  28.826  1.00  1.36           C  
ATOM    183  O   ASN A  13       8.296   4.799  29.914  1.00  1.36           O  
ATOM    184  CB  ASN A  13       6.900   4.252  27.407  1.00  1.36           C  
ATOM    185  CG  ASN A  13       5.885   4.693  26.389  1.00  1.36           C  
ATOM    186  OD1 ASN A  13       5.530   5.875  26.302  1.00  1.36           O  
ATOM    187  ND2 ASN A  13       5.418   3.760  25.600  1.00  1.36           N  
ATOM    188  H   ASN A  13       8.958   4.408  25.862  1.00  1.36           H  
ATOM    189  HA  ASN A  13       7.555   6.248  27.691  1.00  1.36           H  
ATOM    190 1HB  ASN A  13       7.325   3.293  27.096  1.00  1.36           H  
ATOM    191 2HB  ASN A  13       6.400   4.097  28.365  1.00  1.36           H  
ATOM    192 1HD2 ASN A  13       4.746   3.988  24.897  1.00  1.36           H  
ATOM    193 2HD2 ASN A  13       5.738   2.816  25.699  1.00  1.36           H  
ATOM    194  N   ASN A  14      10.159   5.009  28.683  1.00  1.00           N  
ATOM    195  CA  ASN A  14      11.033   4.911  29.827  1.00  1.00           C  
ATOM    196  C   ASN A  14      11.337   6.299  30.352  1.00  1.00           C  
ATOM    197  O   ASN A  14      12.000   6.433  31.383  1.00  1.00           O  
ATOM    198  CB  ASN A  14      12.355   4.283  29.470  1.00  1.00           C  
ATOM    199  CG  ASN A  14      12.288   2.891  29.196  1.00  1.00           C  
ATOM    200  OD1 ASN A  14      11.444   2.225  29.739  1.00  1.00           O  
ATOM    201  ND2 ASN A  14      13.165   2.400  28.369  1.00  1.00           N  
ATOM    202  H   ASN A  14      10.591   5.118  27.765  1.00  1.00           H  
ATOM    203  HA  ASN A  14      10.541   4.340  30.616  1.00  1.00           H  
ATOM    204 1HB  ASN A  14      12.775   4.792  28.610  1.00  1.00           H  
ATOM    205 2HB  ASN A  14      13.032   4.450  30.281  1.00  1.00           H  
ATOM    206 1HD2 ASN A  14      13.161   1.425  28.154  1.00  1.00           H  
ATOM    207 2HD2 ASN A  14      13.840   3.005  27.948  1.00  1.00           H  
ATOM    208  N   THR A  15      10.877   7.340  29.644  1.00  0.79           N  
ATOM    209  CA  THR A  15      11.230   8.690  30.045  1.00  0.79           C  
ATOM    210  C   THR A  15      10.018   9.515  30.446  1.00  0.79           C  
ATOM    211  O   THR A  15       9.003   9.550  29.745  1.00  0.79           O  
ATOM    212  CB  THR A  15      11.995   9.395  28.925  1.00  0.79           C  
ATOM    213  OG1 THR A  15      13.189   8.667  28.605  1.00  0.79           O  
ATOM    214  CG2 THR A  15      12.410  10.736  29.383  1.00  0.79           C  
ATOM    215  H   THR A  15      10.315   7.207  28.798  1.00  0.79           H  
ATOM    216  HA  THR A  15      11.879   8.635  30.911  1.00  0.79           H  
ATOM    217  HB  THR A  15      11.359   9.467  28.039  1.00  0.79           H  
ATOM    218  HG1 THR A  15      13.909   9.002  29.117  1.00  0.79           H  
ATOM    219 1HG2 THR A  15      12.963  11.236  28.591  1.00  0.79           H  
ATOM    220 2HG2 THR A  15      11.553  11.324  29.645  1.00  0.79           H  
ATOM    221 3HG2 THR A  15      13.048  10.623  30.260  1.00  0.79           H  
ATOM    222  N   ILE A  16      10.145  10.157  31.600  1.00  0.67           N  
ATOM    223  CA  ILE A  16       9.122  10.980  32.222  1.00  0.67           C  
ATOM    224  C   ILE A  16       9.477  12.426  32.494  1.00  0.67           C  
ATOM    225  O   ILE A  16      10.561  12.753  32.980  1.00  0.67           O  
ATOM    226  CB  ILE A  16       8.666  10.306  33.504  1.00  0.67           C  
ATOM    227  CG1 ILE A  16       7.984   9.078  33.152  1.00  0.67           C  
ATOM    228  CG2 ILE A  16       7.834  11.151  34.338  1.00  0.67           C  
ATOM    229  CD1 ILE A  16       7.711   8.299  34.250  1.00  0.67           C  
ATOM    230  H   ILE A  16      11.030  10.051  32.094  1.00  0.67           H  
ATOM    231  HA  ILE A  16       8.267  10.993  31.553  1.00  0.67           H  
ATOM    232  HB  ILE A  16       9.555  10.026  34.074  1.00  0.67           H  
ATOM    233 1HG1 ILE A  16       7.040   9.339  32.673  1.00  0.67           H  
ATOM    234 2HG1 ILE A  16       8.568   8.486  32.469  1.00  0.67           H  
ATOM    235 1HG2 ILE A  16       7.594  10.575  35.214  1.00  0.67           H  
ATOM    236 2HG2 ILE A  16       8.379  12.047  34.618  1.00  0.67           H  
ATOM    237 3HG2 ILE A  16       6.933  11.428  33.819  1.00  0.67           H  
ATOM    238 1HD1 ILE A  16       7.178   7.464  33.879  1.00  0.67           H  
ATOM    239 2HD1 ILE A  16       8.634   7.990  34.732  1.00  0.67           H  
ATOM    240 3HD1 ILE A  16       7.107   8.851  34.951  1.00  0.67           H  
ATOM    241  N   PHE A  17       8.545  13.293  32.126  1.00  0.62           N  
ATOM    242  CA  PHE A  17       8.659  14.718  32.341  1.00  0.62           C  
ATOM    243  C   PHE A  17       8.006  15.068  33.674  1.00  0.62           C  
ATOM    244  O   PHE A  17       6.873  14.669  33.963  1.00  0.62           O  
ATOM    245  CB  PHE A  17       8.046  15.486  31.183  1.00  0.62           C  
ATOM    246  CG  PHE A  17       8.278  16.944  31.248  1.00  0.62           C  
ATOM    247  CD1 PHE A  17       9.558  17.428  31.529  1.00  0.62           C  
ATOM    248  CD2 PHE A  17       7.278  17.838  30.965  1.00  0.62           C  
ATOM    249  CE1 PHE A  17       9.813  18.772  31.548  1.00  0.62           C  
ATOM    250  CE2 PHE A  17       7.534  19.180  30.967  1.00  0.62           C  
ATOM    251  CZ  PHE A  17       8.800  19.648  31.263  1.00  0.62           C  
ATOM    252  H   PHE A  17       7.680  12.932  31.737  1.00  0.62           H  
ATOM    253  HA  PHE A  17       9.714  14.983  32.403  1.00  0.62           H  
ATOM    254 1HB  PHE A  17       8.455  15.123  30.249  1.00  0.62           H  
ATOM    255 2HB  PHE A  17       6.968  15.305  31.161  1.00  0.62           H  
ATOM    256  HD1 PHE A  17      10.359  16.723  31.742  1.00  0.62           H  
ATOM    257  HD2 PHE A  17       6.279  17.470  30.726  1.00  0.62           H  
ATOM    258  HE1 PHE A  17      10.814  19.142  31.779  1.00  0.62           H  
ATOM    259  HE2 PHE A  17       6.735  19.882  30.733  1.00  0.62           H  
ATOM    260  HZ  PHE A  17       8.992  20.715  31.266  1.00  0.62           H  
ATOM    261  N   VAL A  18       8.756  15.760  34.508  1.00  0.62           N  
ATOM    262  CA  VAL A  18       8.322  16.112  35.842  1.00  0.62           C  
ATOM    263  C   VAL A  18       8.263  17.624  36.014  1.00  0.62           C  
ATOM    264  O   VAL A  18       9.244  18.310  35.723  1.00  0.62           O  
ATOM    265  CB  VAL A  18       9.357  15.546  36.817  1.00  0.62           C  
ATOM    266  CG1 VAL A  18       8.994  15.857  38.200  1.00  0.62           C  
ATOM    267  CG2 VAL A  18       9.523  14.061  36.562  1.00  0.62           C  
ATOM    268  H   VAL A  18       9.686  16.039  34.218  1.00  0.62           H  
ATOM    269  HA  VAL A  18       7.338  15.684  36.030  1.00  0.62           H  
ATOM    270  HB  VAL A  18      10.311  16.036  36.627  1.00  0.62           H  
ATOM    271 1HG1 VAL A  18       9.748  15.475  38.878  1.00  0.62           H  
ATOM    272 2HG1 VAL A  18       8.905  16.937  38.330  1.00  0.62           H  
ATOM    273 3HG1 VAL A  18       8.057  15.379  38.383  1.00  0.62           H  
ATOM    274 1HG2 VAL A  18      10.285  13.670  37.212  1.00  0.62           H  
ATOM    275 2HG2 VAL A  18       8.582  13.553  36.744  1.00  0.62           H  
ATOM    276 3HG2 VAL A  18       9.833  13.900  35.529  1.00  0.62           H  
ATOM    277  N   GLN A  19       7.134  18.157  36.499  1.00  0.64           N  
ATOM    278  CA  GLN A  19       7.050  19.609  36.706  1.00  0.64           C  
ATOM    279  C   GLN A  19       6.504  20.013  38.076  1.00  0.64           C  
ATOM    280  O   GLN A  19       5.594  19.383  38.613  1.00  0.64           O  
ATOM    281  CB  GLN A  19       6.175  20.273  35.634  1.00  0.64           C  
ATOM    282  CG  GLN A  19       6.687  20.163  34.218  1.00  0.64           C  
ATOM    283  CD  GLN A  19       5.852  20.970  33.255  1.00  0.64           C  
ATOM    284  OE1 GLN A  19       4.660  20.697  33.071  1.00  0.64           O  
ATOM    285  NE2 GLN A  19       6.461  21.980  32.626  1.00  0.64           N  
ATOM    286  H   GLN A  19       6.336  17.552  36.697  1.00  0.64           H  
ATOM    287  HA  GLN A  19       8.051  20.023  36.623  1.00  0.64           H  
ATOM    288 1HB  GLN A  19       5.177  19.839  35.665  1.00  0.64           H  
ATOM    289 2HB  GLN A  19       6.076  21.333  35.863  1.00  0.64           H  
ATOM    290 1HG  GLN A  19       7.698  20.530  34.176  1.00  0.64           H  
ATOM    291 2HG  GLN A  19       6.656  19.119  33.908  1.00  0.64           H  
ATOM    292 1HE2 GLN A  19       5.952  22.545  31.980  1.00  0.64           H  
ATOM    293 2HE2 GLN A  19       7.463  22.186  32.781  1.00  0.64           H  
ATOM    294  N   GLY A  20       6.996  21.145  38.591  1.00  0.70           N  
ATOM    295  CA  GLY A  20       6.536  21.684  39.869  1.00  0.70           C  
ATOM    296  C   GLY A  20       7.589  21.524  40.965  1.00  0.70           C  
ATOM    297  O   GLY A  20       7.299  21.706  42.144  1.00  0.70           O  
ATOM    298  H   GLY A  20       7.762  21.613  38.116  1.00  0.70           H  
ATOM    299 1HA  GLY A  20       6.293  22.739  39.751  1.00  0.70           H  
ATOM    300 2HA  GLY A  20       5.619  21.179  40.174  1.00  0.70           H  
ATOM    301  N   LEU A  21       8.811  21.178  40.578  1.00  0.77           N  
ATOM    302  CA  LEU A  21       9.883  21.002  41.550  1.00  0.77           C  
ATOM    303  C   LEU A  21      10.128  22.361  42.186  1.00  0.77           C  
ATOM    304  O   LEU A  21      10.036  23.386  41.512  1.00  0.77           O  
ATOM    305  CB  LEU A  21      11.156  20.492  40.867  1.00  0.77           C  
ATOM    306  CG  LEU A  21      11.108  19.099  40.224  1.00  0.77           C  
ATOM    307  CD1 LEU A  21      12.419  18.866  39.467  1.00  0.77           C  
ATOM    308  CD2 LEU A  21      10.912  18.047  41.293  1.00  0.77           C  
ATOM    309  H   LEU A  21       9.004  21.083  39.588  1.00  0.77           H  
ATOM    310  HA  LEU A  21       9.574  20.301  42.321  1.00  0.77           H  
ATOM    311 1HB  LEU A  21      11.445  21.180  40.103  1.00  0.77           H  
ATOM    312 2HB  LEU A  21      11.953  20.474  41.613  1.00  0.77           H  
ATOM    313  HG  LEU A  21      10.280  19.051  39.507  1.00  0.77           H  
ATOM    314 1HD1 LEU A  21      12.396  17.884  39.000  1.00  0.77           H  
ATOM    315 2HD1 LEU A  21      12.535  19.633  38.698  1.00  0.77           H  
ATOM    316 3HD1 LEU A  21      13.257  18.920  40.162  1.00  0.77           H  
ATOM    317 1HD2 LEU A  21      10.881  17.058  40.835  1.00  0.77           H  
ATOM    318 2HD2 LEU A  21      11.728  18.090  41.996  1.00  0.77           H  
ATOM    319 3HD2 LEU A  21       9.985  18.230  41.819  1.00  0.77           H  
ATOM    320  N   GLY A  22      10.398  22.388  43.477  1.00  0.84           N  
ATOM    321  CA  GLY A  22      10.593  23.669  44.131  1.00  0.84           C  
ATOM    322  C   GLY A  22      12.003  24.207  44.039  1.00  0.84           C  
ATOM    323  O   GLY A  22      12.906  23.596  43.456  1.00  0.84           O  
ATOM    324  H   GLY A  22      10.460  21.530  44.004  1.00  0.84           H  
ATOM    325 1HA  GLY A  22       9.896  24.397  43.716  1.00  0.84           H  
ATOM    326 2HA  GLY A  22      10.340  23.561  45.180  1.00  0.84           H  
ATOM    327  N   GLU A  23      12.203  25.350  44.663  1.00  0.90           N  
ATOM    328  CA  GLU A  23      13.510  25.950  44.657  1.00  0.90           C  
ATOM    329  C   GLU A  23      14.394  25.097  45.530  1.00  0.90           C  
ATOM    330  O   GLU A  23      13.918  24.461  46.470  1.00  0.90           O  
ATOM    331  CB  GLU A  23      13.459  27.399  45.134  1.00  0.90           C  
ATOM    332  CG  GLU A  23      12.691  28.331  44.191  1.00  0.90           C  
ATOM    333  CD  GLU A  23      12.696  29.784  44.623  1.00  0.90           C  
ATOM    334  OE1 GLU A  23      13.343  30.104  45.586  1.00  0.90           O  
ATOM    335  OE2 GLU A  23      12.062  30.585  43.954  1.00  0.90           O  
ATOM    336  H   GLU A  23      11.438  25.813  45.132  1.00  0.90           H  
ATOM    337  HA  GLU A  23      13.906  25.932  43.640  1.00  0.90           H  
ATOM    338 1HB  GLU A  23      12.986  27.443  46.115  1.00  0.90           H  
ATOM    339 2HB  GLU A  23      14.475  27.783  45.242  1.00  0.90           H  
ATOM    340 1HG  GLU A  23      13.135  28.259  43.197  1.00  0.90           H  
ATOM    341 2HG  GLU A  23      11.662  27.983  44.120  1.00  0.90           H  
ATOM    342  N   ASN A  24      15.672  25.072  45.195  1.00  0.93           N  
ATOM    343  CA  ASN A  24      16.699  24.313  45.898  1.00  0.93           C  
ATOM    344  C   ASN A  24      16.573  22.794  45.731  1.00  0.93           C  
ATOM    345  O   ASN A  24      17.297  22.043  46.385  1.00  0.93           O  
ATOM    346  CB  ASN A  24      16.724  24.670  47.380  1.00  0.93           C  
ATOM    347  CG  ASN A  24      16.981  26.135  47.613  1.00  0.93           C  
ATOM    348  OD1 ASN A  24      17.833  26.746  46.957  1.00  0.93           O  
ATOM    349  ND2 ASN A  24      16.250  26.711  48.532  1.00  0.93           N  
ATOM    350  H   ASN A  24      15.957  25.623  44.399  1.00  0.93           H  
ATOM    351  HA  ASN A  24      17.665  24.591  45.473  1.00  0.93           H  
ATOM    352 1HB  ASN A  24      15.811  24.376  47.884  1.00  0.93           H  
ATOM    353 2HB  ASN A  24      17.531  24.112  47.852  1.00  0.93           H  
ATOM    354 1HD2 ASN A  24      16.369  27.685  48.729  1.00  0.93           H  
ATOM    355 2HD2 ASN A  24      15.569  26.177  49.034  1.00  0.93           H  
ATOM    356  N   VAL A  25      15.739  22.324  44.799  1.00  0.94           N  
ATOM    357  CA  VAL A  25      15.750  20.898  44.514  1.00  0.94           C  
ATOM    358  C   VAL A  25      16.966  20.577  43.653  1.00  0.94           C  
ATOM    359  O   VAL A  25      17.170  21.177  42.598  1.00  0.94           O  
ATOM    360  CB  VAL A  25      14.461  20.456  43.801  1.00  0.94           C  
ATOM    361  CG1 VAL A  25      14.579  19.029  43.403  1.00  0.94           C  
ATOM    362  CG2 VAL A  25      13.264  20.606  44.730  1.00  0.94           C  
ATOM    363  H   VAL A  25      15.085  22.934  44.302  1.00  0.94           H  
ATOM    364  HA  VAL A  25      15.829  20.349  45.454  1.00  0.94           H  
ATOM    365  HB  VAL A  25      14.316  21.061  42.909  1.00  0.94           H  
ATOM    366 1HG1 VAL A  25      13.681  18.719  42.897  1.00  0.94           H  
ATOM    367 2HG1 VAL A  25      15.429  18.931  42.734  1.00  0.94           H  
ATOM    368 3HG1 VAL A  25      14.733  18.417  44.281  1.00  0.94           H  
ATOM    369 1HG2 VAL A  25      12.362  20.288  44.212  1.00  0.94           H  
ATOM    370 2HG2 VAL A  25      13.409  19.989  45.616  1.00  0.94           H  
ATOM    371 3HG2 VAL A  25      13.166  21.646  45.031  1.00  0.94           H  
ATOM    372  N   THR A  26      17.776  19.634  44.117  1.00  0.92           N  
ATOM    373  CA  THR A  26      19.001  19.269  43.418  1.00  0.92           C  
ATOM    374  C   THR A  26      18.830  18.038  42.558  1.00  0.92           C  
ATOM    375  O   THR A  26      17.868  17.284  42.716  1.00  0.92           O  
ATOM    376  CB  THR A  26      20.139  19.005  44.426  1.00  0.92           C  
ATOM    377  OG1 THR A  26      19.843  17.813  45.240  1.00  0.92           O  
ATOM    378  CG2 THR A  26      20.281  20.207  45.345  1.00  0.92           C  
ATOM    379  H   THR A  26      17.543  19.194  44.994  1.00  0.92           H  
ATOM    380  HA  THR A  26      19.290  20.098  42.770  1.00  0.92           H  
ATOM    381  HB  THR A  26      21.074  18.847  43.890  1.00  0.92           H  
ATOM    382  HG1 THR A  26      20.527  17.729  45.929  1.00  0.92           H  
ATOM    383 1HG2 THR A  26      21.086  20.031  46.058  1.00  0.92           H  
ATOM    384 2HG2 THR A  26      20.508  21.095  44.753  1.00  0.92           H  
ATOM    385 3HG2 THR A  26      19.347  20.365  45.888  1.00  0.92           H  
ATOM    386  N   ILE A  27      19.816  17.783  41.699  1.00  0.87           N  
ATOM    387  CA  ILE A  27      19.780  16.602  40.849  1.00  0.87           C  
ATOM    388  C   ILE A  27      19.767  15.322  41.666  1.00  0.87           C  
ATOM    389  O   ILE A  27      19.116  14.346  41.288  1.00  0.87           O  
ATOM    390  CB  ILE A  27      20.988  16.626  39.884  1.00  0.87           C  
ATOM    391  CG1 ILE A  27      20.856  15.550  38.855  1.00  0.87           C  
ATOM    392  CG2 ILE A  27      22.320  16.504  40.621  1.00  0.87           C  
ATOM    393  CD1 ILE A  27      19.750  15.743  37.947  1.00  0.87           C  
ATOM    394  H   ILE A  27      20.583  18.433  41.616  1.00  0.87           H  
ATOM    395  HA  ILE A  27      18.867  16.630  40.256  1.00  0.87           H  
ATOM    396  HB  ILE A  27      20.976  17.579  39.355  1.00  0.87           H  
ATOM    397 1HG1 ILE A  27      21.775  15.490  38.275  1.00  0.87           H  
ATOM    398 2HG1 ILE A  27      20.708  14.599  39.370  1.00  0.87           H  
ATOM    399 1HG2 ILE A  27      23.132  16.564  39.899  1.00  0.87           H  
ATOM    400 2HG2 ILE A  27      22.416  17.313  41.341  1.00  0.87           H  
ATOM    401 3HG2 ILE A  27      22.385  15.552  41.130  1.00  0.87           H  
ATOM    402 1HD1 ILE A  27      19.744  14.928  37.271  1.00  0.87           H  
ATOM    403 2HD1 ILE A  27      18.812  15.781  38.502  1.00  0.87           H  
ATOM    404 3HD1 ILE A  27      19.903  16.655  37.399  1.00  0.87           H  
ATOM    405  N   GLU A  28      20.445  15.352  42.811  1.00  0.83           N  
ATOM    406  CA  GLU A  28      20.495  14.207  43.691  1.00  0.83           C  
ATOM    407  C   GLU A  28      19.158  14.023  44.380  1.00  0.83           C  
ATOM    408  O   GLU A  28      18.679  12.901  44.514  1.00  0.83           O  
ATOM    409  CB  GLU A  28      21.618  14.369  44.713  1.00  0.83           C  
ATOM    410  CG  GLU A  28      23.026  14.314  44.114  1.00  0.83           C  
ATOM    411  CD  GLU A  28      24.125  14.480  45.138  1.00  0.83           C  
ATOM    412  OE1 GLU A  28      23.822  14.748  46.277  1.00  0.83           O  
ATOM    413  OE2 GLU A  28      25.269  14.335  44.775  1.00  0.83           O  
ATOM    414  H   GLU A  28      20.942  16.192  43.059  1.00  0.83           H  
ATOM    415  HA  GLU A  28      20.698  13.318  43.094  1.00  0.83           H  
ATOM    416 1HB  GLU A  28      21.507  15.328  45.219  1.00  0.83           H  
ATOM    417 2HB  GLU A  28      21.538  13.586  45.469  1.00  0.83           H  
ATOM    418 1HG  GLU A  28      23.156  13.360  43.604  1.00  0.83           H  
ATOM    419 2HG  GLU A  28      23.115  15.104  43.375  1.00  0.83           H  
ATOM    420  N   SER A  29      18.510  15.128  44.766  1.00  0.79           N  
ATOM    421  CA  SER A  29      17.223  15.014  45.437  1.00  0.79           C  
ATOM    422  C   SER A  29      16.209  14.360  44.503  1.00  0.79           C  
ATOM    423  O   SER A  29      15.435  13.493  44.920  1.00  0.79           O  
ATOM    424  CB  SER A  29      16.712  16.382  45.843  1.00  0.79           C  
ATOM    425  OG  SER A  29      17.556  16.997  46.781  1.00  0.79           O  
ATOM    426  H   SER A  29      18.934  16.049  44.645  1.00  0.79           H  
ATOM    427  HA  SER A  29      17.342  14.385  46.322  1.00  0.79           H  
ATOM    428 1HB  SER A  29      16.627  17.011  44.961  1.00  0.79           H  
ATOM    429 2HB  SER A  29      15.714  16.280  46.264  1.00  0.79           H  
ATOM    430  HG  SER A  29      18.361  17.255  46.286  1.00  0.79           H  
ATOM    431  N   VAL A  30      16.236  14.760  43.226  1.00  0.75           N  
ATOM    432  CA  VAL A  30      15.303  14.215  42.249  1.00  0.75           C  
ATOM    433  C   VAL A  30      15.631  12.756  42.003  1.00  0.75           C  
ATOM    434  O   VAL A  30      14.742  11.900  41.979  1.00  0.75           O  
ATOM    435  CB  VAL A  30      15.345  15.019  40.934  1.00  0.75           C  
ATOM    436  CG1 VAL A  30      14.476  14.374  39.883  1.00  0.75           C  
ATOM    437  CG2 VAL A  30      14.869  16.407  41.197  1.00  0.75           C  
ATOM    438  H   VAL A  30      16.901  15.484  42.951  1.00  0.75           H  
ATOM    439  HA  VAL A  30      14.300  14.269  42.650  1.00  0.75           H  
ATOM    440  HB  VAL A  30      16.376  15.037  40.559  1.00  0.75           H  
ATOM    441 1HG1 VAL A  30      14.526  14.952  38.960  1.00  0.75           H  
ATOM    442 2HG1 VAL A  30      14.814  13.365  39.699  1.00  0.75           H  
ATOM    443 3HG1 VAL A  30      13.455  14.357  40.241  1.00  0.75           H  
ATOM    444 1HG2 VAL A  30      14.899  16.990  40.294  1.00  0.75           H  
ATOM    445 2HG2 VAL A  30      13.851  16.385  41.570  1.00  0.75           H  
ATOM    446 3HG2 VAL A  30      15.522  16.840  41.934  1.00  0.75           H  
ATOM    447  N   ALA A  31      16.917  12.440  41.851  1.00  0.72           N  
ATOM    448  CA  ALA A  31      17.289  11.058  41.643  1.00  0.72           C  
ATOM    449  C   ALA A  31      16.864  10.172  42.803  1.00  0.72           C  
ATOM    450  O   ALA A  31      16.297   9.105  42.581  1.00  0.72           O  
ATOM    451  CB  ALA A  31      18.791  10.959  41.468  1.00  0.72           C  
ATOM    452  H   ALA A  31      17.643  13.158  41.857  1.00  0.72           H  
ATOM    453  HA  ALA A  31      16.782  10.701  40.756  1.00  0.72           H  
ATOM    454 1HB  ALA A  31      19.067   9.922  41.288  1.00  0.72           H  
ATOM    455 2HB  ALA A  31      19.110  11.574  40.631  1.00  0.72           H  
ATOM    456 3HB  ALA A  31      19.277  11.313  42.377  1.00  0.72           H  
ATOM    457  N   ASP A  32      17.057  10.627  44.042  1.00  0.69           N  
ATOM    458  CA  ASP A  32      16.679   9.804  45.183  1.00  0.69           C  
ATOM    459  C   ASP A  32      15.174   9.617  45.278  1.00  0.69           C  
ATOM    460  O   ASP A  32      14.702   8.532  45.617  1.00  0.69           O  
ATOM    461  CB  ASP A  32      17.204  10.398  46.492  1.00  0.69           C  
ATOM    462  CG  ASP A  32      18.722  10.242  46.673  1.00  0.69           C  
ATOM    463  OD1 ASP A  32      19.325   9.498  45.929  1.00  0.69           O  
ATOM    464  OD2 ASP A  32      19.255  10.839  47.583  1.00  0.69           O  
ATOM    465  H   ASP A  32      17.513  11.525  44.193  1.00  0.69           H  
ATOM    466  HA  ASP A  32      17.134   8.824  45.055  1.00  0.69           H  
ATOM    467 1HB  ASP A  32      16.966  11.466  46.508  1.00  0.69           H  
ATOM    468 2HB  ASP A  32      16.693   9.936  47.334  1.00  0.69           H  
ATOM    469  N   TYR A  33      14.415  10.668  44.979  1.00  0.68           N  
ATOM    470  CA  TYR A  33      12.961  10.618  45.021  1.00  0.68           C  
ATOM    471  C   TYR A  33      12.448   9.568  44.035  1.00  0.68           C  
ATOM    472  O   TYR A  33      11.770   8.612  44.405  1.00  0.68           O  
ATOM    473  CB  TYR A  33      12.439  12.015  44.674  1.00  0.68           C  
ATOM    474  CG  TYR A  33      10.937  12.297  44.635  1.00  0.68           C  
ATOM    475  CD1 TYR A  33      10.232  12.569  45.796  1.00  0.68           C  
ATOM    476  CD2 TYR A  33      10.294  12.338  43.424  1.00  0.68           C  
ATOM    477  CE1 TYR A  33       8.884  12.895  45.721  1.00  0.68           C  
ATOM    478  CE2 TYR A  33       8.961  12.658  43.338  1.00  0.68           C  
ATOM    479  CZ  TYR A  33       8.254  12.944  44.482  1.00  0.68           C  
ATOM    480  OH  TYR A  33       6.923  13.283  44.404  1.00  0.68           O  
ATOM    481  H   TYR A  33      14.861  11.554  44.727  1.00  0.68           H  
ATOM    482  HA  TYR A  33      12.643  10.334  46.025  1.00  0.68           H  
ATOM    483 1HB  TYR A  33      12.878  12.724  45.377  1.00  0.68           H  
ATOM    484 2HB  TYR A  33      12.835  12.287  43.698  1.00  0.68           H  
ATOM    485  HD1 TYR A  33      10.739  12.547  46.759  1.00  0.68           H  
ATOM    486  HD2 TYR A  33      10.851  12.127  42.542  1.00  0.68           H  
ATOM    487  HE1 TYR A  33       8.324  13.125  46.629  1.00  0.68           H  
ATOM    488  HE2 TYR A  33       8.471  12.694  42.366  1.00  0.68           H  
ATOM    489  HH  TYR A  33       6.646  13.275  43.486  1.00  0.68           H  
ATOM    490  N   PHE A  34      12.857   9.696  42.772  1.00  0.68           N  
ATOM    491  CA  PHE A  34      12.392   8.784  41.734  1.00  0.68           C  
ATOM    492  C   PHE A  34      12.975   7.382  41.840  1.00  0.68           C  
ATOM    493  O   PHE A  34      12.315   6.404  41.492  1.00  0.68           O  
ATOM    494  CB  PHE A  34      12.642   9.402  40.364  1.00  0.68           C  
ATOM    495  CG  PHE A  34      11.595  10.441  40.047  1.00  0.68           C  
ATOM    496  CD1 PHE A  34      11.875  11.780  40.136  1.00  0.68           C  
ATOM    497  CD2 PHE A  34      10.313  10.061  39.676  1.00  0.68           C  
ATOM    498  CE1 PHE A  34      10.896  12.729  39.878  1.00  0.68           C  
ATOM    499  CE2 PHE A  34       9.333  11.002  39.412  1.00  0.68           C  
ATOM    500  CZ  PHE A  34       9.621  12.328  39.521  1.00  0.68           C  
ATOM    501  H   PHE A  34      13.476  10.467  42.520  1.00  0.68           H  
ATOM    502  HA  PHE A  34      11.315   8.694  41.842  1.00  0.68           H  
ATOM    503 1HB  PHE A  34      13.623   9.888  40.356  1.00  0.68           H  
ATOM    504 2HB  PHE A  34      12.640   8.642  39.600  1.00  0.68           H  
ATOM    505  HD1 PHE A  34      12.871  12.083  40.428  1.00  0.68           H  
ATOM    506  HD2 PHE A  34      10.080   9.003  39.604  1.00  0.68           H  
ATOM    507  HE1 PHE A  34      11.130  13.787  39.964  1.00  0.68           H  
ATOM    508  HE2 PHE A  34       8.329  10.691  39.126  1.00  0.68           H  
ATOM    509  HZ  PHE A  34       8.849  13.067  39.323  1.00  0.68           H  
ATOM    510  N   LYS A  35      14.176   7.258  42.392  1.00  0.68           N  
ATOM    511  CA  LYS A  35      14.813   5.960  42.577  1.00  0.68           C  
ATOM    512  C   LYS A  35      13.953   5.040  43.438  1.00  0.68           C  
ATOM    513  O   LYS A  35      14.025   3.818  43.321  1.00  0.68           O  
ATOM    514  CB  LYS A  35      16.211   6.102  43.169  1.00  0.68           C  
ATOM    515  CG  LYS A  35      16.982   4.805  43.292  1.00  0.68           C  
ATOM    516  CD  LYS A  35      18.400   5.074  43.782  1.00  0.68           C  
ATOM    517  CE  LYS A  35      19.193   3.791  43.960  1.00  0.68           C  
ATOM    518  NZ  LYS A  35      20.577   4.064  44.440  1.00  0.68           N  
ATOM    519  H   LYS A  35      14.709   8.083  42.661  1.00  0.68           H  
ATOM    520  HA  LYS A  35      14.915   5.490  41.599  1.00  0.68           H  
ATOM    521 1HB  LYS A  35      16.805   6.753  42.552  1.00  0.68           H  
ATOM    522 2HB  LYS A  35      16.140   6.561  44.156  1.00  0.68           H  
ATOM    523 1HG  LYS A  35      16.475   4.152  44.002  1.00  0.68           H  
ATOM    524 2HG  LYS A  35      17.013   4.307  42.321  1.00  0.68           H  
ATOM    525 1HD  LYS A  35      18.914   5.719  43.067  1.00  0.68           H  
ATOM    526 2HD  LYS A  35      18.352   5.598  44.739  1.00  0.68           H  
ATOM    527 1HE  LYS A  35      18.686   3.156  44.686  1.00  0.68           H  
ATOM    528 2HE  LYS A  35      19.246   3.265  43.007  1.00  0.68           H  
ATOM    529 1HZ  LYS A  35      21.075   3.192  44.550  1.00  0.68           H  
ATOM    530 2HZ  LYS A  35      21.059   4.644  43.767  1.00  0.68           H  
ATOM    531 3HZ  LYS A  35      20.535   4.545  45.329  1.00  0.68           H  
ATOM    532  N   GLN A  36      13.117   5.611  44.310  1.00  0.68           N  
ATOM    533  CA  GLN A  36      12.295   4.812  45.198  1.00  0.68           C  
ATOM    534  C   GLN A  36      11.338   3.897  44.435  1.00  0.68           C  
ATOM    535  O   GLN A  36      10.861   2.907  44.993  1.00  0.68           O  
ATOM    536  CB  GLN A  36      11.472   5.723  46.110  1.00  0.68           C  
ATOM    537  CG  GLN A  36      12.288   6.487  47.125  1.00  0.68           C  
ATOM    538  CD  GLN A  36      11.459   7.463  47.948  1.00  0.68           C  
ATOM    539  OE1 GLN A  36      10.223   7.420  47.963  1.00  0.68           O  
ATOM    540  NE2 GLN A  36      12.149   8.364  48.645  1.00  0.68           N  
ATOM    541  H   GLN A  36      13.024   6.628  44.357  1.00  0.68           H  
ATOM    542  HA  GLN A  36      12.951   4.192  45.806  1.00  0.68           H  
ATOM    543 1HB  GLN A  36      10.934   6.447  45.502  1.00  0.68           H  
ATOM    544 2HB  GLN A  36      10.733   5.131  46.644  1.00  0.68           H  
ATOM    545 1HG  GLN A  36      12.766   5.783  47.801  1.00  0.68           H  
ATOM    546 2HG  GLN A  36      13.037   7.054  46.588  1.00  0.68           H  
ATOM    547 1HE2 GLN A  36      11.671   9.037  49.205  1.00  0.68           H  
ATOM    548 2HE2 GLN A  36      13.151   8.365  48.601  1.00  0.68           H  
ATOM    549  N   ILE A  37      11.012   4.242  43.185  1.00  0.69           N  
ATOM    550  CA  ILE A  37      10.069   3.445  42.428  1.00  0.69           C  
ATOM    551  C   ILE A  37      10.737   2.512  41.415  1.00  0.69           C  
ATOM    552  O   ILE A  37      10.043   1.800  40.687  1.00  0.69           O  
ATOM    553  CB  ILE A  37       9.088   4.336  41.679  1.00  0.69           C  
ATOM    554  CG1 ILE A  37       7.828   3.605  41.469  1.00  0.69           C  
ATOM    555  CG2 ILE A  37       9.644   4.717  40.320  1.00  0.69           C  
ATOM    556  CD1 ILE A  37       7.110   3.291  42.753  1.00  0.69           C  
ATOM    557  H   ILE A  37      11.447   5.053  42.742  1.00  0.69           H  
ATOM    558  HA  ILE A  37       9.507   2.829  43.126  1.00  0.69           H  
ATOM    559  HB  ILE A  37       8.878   5.225  42.263  1.00  0.69           H  
ATOM    560 1HG1 ILE A  37       7.176   4.209  40.856  1.00  0.69           H  
ATOM    561 2HG1 ILE A  37       8.041   2.672  40.952  1.00  0.69           H  
ATOM    562 1HG2 ILE A  37       8.928   5.325  39.811  1.00  0.69           H  
ATOM    563 2HG2 ILE A  37      10.556   5.259  40.437  1.00  0.69           H  
ATOM    564 3HG2 ILE A  37       9.833   3.818  39.728  1.00  0.69           H  
ATOM    565 1HD1 ILE A  37       6.197   2.756  42.531  1.00  0.69           H  
ATOM    566 2HD1 ILE A  37       7.742   2.672  43.388  1.00  0.69           H  
ATOM    567 3HD1 ILE A  37       6.874   4.219  43.271  1.00  0.69           H  
ATOM    568  N   GLY A  38      12.069   2.532  41.323  1.00  0.69           N  
ATOM    569  CA  GLY A  38      12.731   1.686  40.335  1.00  0.69           C  
ATOM    570  C   GLY A  38      14.107   2.198  39.926  1.00  0.69           C  
ATOM    571  O   GLY A  38      14.554   3.260  40.346  1.00  0.69           O  
ATOM    572  H   GLY A  38      12.629   3.099  41.961  1.00  0.69           H  
ATOM    573 1HA  GLY A  38      12.828   0.679  40.740  1.00  0.69           H  
ATOM    574 2HA  GLY A  38      12.103   1.607  39.455  1.00  0.69           H  
ATOM    575  N   ILE A  39      14.783   1.443  39.072  1.00  0.70           N  
ATOM    576  CA  ILE A  39      16.129   1.831  38.681  1.00  0.70           C  
ATOM    577  C   ILE A  39      16.166   2.882  37.583  1.00  0.70           C  
ATOM    578  O   ILE A  39      15.604   2.698  36.496  1.00  0.70           O  
ATOM    579  CB  ILE A  39      16.928   0.599  38.238  1.00  0.70           C  
ATOM    580  CG1 ILE A  39      17.056  -0.373  39.418  1.00  0.70           C  
ATOM    581  CG2 ILE A  39      18.299   1.020  37.718  1.00  0.70           C  
ATOM    582  CD1 ILE A  39      17.596  -1.723  39.028  1.00  0.70           C  
ATOM    583  H   ILE A  39      14.373   0.587  38.722  1.00  0.70           H  
ATOM    584  HA  ILE A  39      16.624   2.250  39.555  1.00  0.70           H  
ATOM    585  HB  ILE A  39      16.391   0.083  37.441  1.00  0.70           H  
ATOM    586 1HG1 ILE A  39      17.720   0.063  40.164  1.00  0.70           H  
ATOM    587 2HG1 ILE A  39      16.075  -0.514  39.868  1.00  0.70           H  
ATOM    588 1HG2 ILE A  39      18.854   0.139  37.396  1.00  0.70           H  
ATOM    589 2HG2 ILE A  39      18.181   1.692  36.864  1.00  0.70           H  
ATOM    590 3HG2 ILE A  39      18.852   1.531  38.504  1.00  0.70           H  
ATOM    591 1HD1 ILE A  39      17.659  -2.360  39.911  1.00  0.70           H  
ATOM    592 2HD1 ILE A  39      16.930  -2.182  38.294  1.00  0.70           H  
ATOM    593 3HD1 ILE A  39      18.589  -1.607  38.593  1.00  0.70           H  
ATOM    594  N   ILE A  40      16.848   3.978  37.904  1.00  0.72           N  
ATOM    595  CA  ILE A  40      17.039   5.120  37.023  1.00  0.72           C  
ATOM    596  C   ILE A  40      18.217   4.879  36.106  1.00  0.72           C  
ATOM    597  O   ILE A  40      19.288   4.465  36.551  1.00  0.72           O  
ATOM    598  CB  ILE A  40      17.232   6.405  37.834  1.00  0.72           C  
ATOM    599  CG1 ILE A  40      15.966   6.689  38.608  1.00  0.72           C  
ATOM    600  CG2 ILE A  40      17.594   7.599  36.937  1.00  0.72           C  
ATOM    601  CD1 ILE A  40      16.148   7.750  39.603  1.00  0.72           C  
ATOM    602  H   ILE A  40      17.254   4.017  38.827  1.00  0.72           H  
ATOM    603  HA  ILE A  40      16.148   5.246  36.417  1.00  0.72           H  
ATOM    604  HB  ILE A  40      18.031   6.251  38.556  1.00  0.72           H  
ATOM    605 1HG1 ILE A  40      15.191   7.003  37.904  1.00  0.72           H  
ATOM    606 2HG1 ILE A  40      15.626   5.782  39.116  1.00  0.72           H  
ATOM    607 1HG2 ILE A  40      17.726   8.482  37.551  1.00  0.72           H  
ATOM    608 2HG2 ILE A  40      18.519   7.391  36.401  1.00  0.72           H  
ATOM    609 3HG2 ILE A  40      16.797   7.775  36.224  1.00  0.72           H  
ATOM    610 1HD1 ILE A  40      15.226   7.935  40.100  1.00  0.72           H  
ATOM    611 2HD1 ILE A  40      16.901   7.455  40.326  1.00  0.72           H  
ATOM    612 3HD1 ILE A  40      16.463   8.627  39.115  1.00  0.72           H  
ATOM    613  N   LYS A  41      17.989   5.092  34.826  1.00  0.74           N  
ATOM    614  CA  LYS A  41      18.990   4.879  33.795  1.00  0.74           C  
ATOM    615  C   LYS A  41      20.181   5.792  33.986  1.00  0.74           C  
ATOM    616  O   LYS A  41      20.001   6.979  34.287  1.00  0.74           O  
ATOM    617  CB  LYS A  41      18.398   5.103  32.408  1.00  0.74           C  
ATOM    618  CG  LYS A  41      19.356   4.829  31.260  1.00  0.74           C  
ATOM    619  CD  LYS A  41      18.688   5.020  29.911  1.00  0.74           C  
ATOM    620  CE  LYS A  41      19.689   4.802  28.783  1.00  0.74           C  
ATOM    621  NZ  LYS A  41      19.064   4.961  27.436  1.00  0.74           N  
ATOM    622  H   LYS A  41      17.081   5.465  34.564  1.00  0.74           H  
ATOM    623  HA  LYS A  41      19.340   3.846  33.863  1.00  0.74           H  
ATOM    624 1HB  LYS A  41      17.532   4.449  32.282  1.00  0.74           H  
ATOM    625 2HB  LYS A  41      18.051   6.129  32.326  1.00  0.74           H  
ATOM    626 1HG  LYS A  41      20.221   5.485  31.322  1.00  0.74           H  
ATOM    627 2HG  LYS A  41      19.703   3.796  31.341  1.00  0.74           H  
ATOM    628 1HD  LYS A  41      17.863   4.309  29.813  1.00  0.74           H  
ATOM    629 2HD  LYS A  41      18.287   6.031  29.846  1.00  0.74           H  
ATOM    630 1HE  LYS A  41      20.500   5.526  28.887  1.00  0.74           H  
ATOM    631 2HE  LYS A  41      20.102   3.796  28.865  1.00  0.74           H  
ATOM    632 1HZ  LYS A  41      19.761   4.809  26.721  1.00  0.74           H  
ATOM    633 2HZ  LYS A  41      18.320   4.287  27.328  1.00  0.74           H  
ATOM    634 3HZ  LYS A  41      18.688   5.894  27.346  1.00  0.74           H  
ATOM    635  N   THR A  42      21.386   5.243  33.817  1.00  0.78           N  
ATOM    636  CA  THR A  42      22.609   6.027  33.912  1.00  0.78           C  
ATOM    637  C   THR A  42      23.290   6.182  32.552  1.00  0.78           C  
ATOM    638  O   THR A  42      23.018   5.437  31.608  1.00  0.78           O  
ATOM    639  CB  THR A  42      23.590   5.400  34.921  1.00  0.78           C  
ATOM    640  OG1 THR A  42      23.961   4.086  34.478  1.00  0.78           O  
ATOM    641  CG2 THR A  42      22.968   5.327  36.303  1.00  0.78           C  
ATOM    642  H   THR A  42      21.445   4.256  33.604  1.00  0.78           H  
ATOM    643  HA  THR A  42      22.355   7.021  34.257  1.00  0.78           H  
ATOM    644  HB  THR A  42      24.485   6.012  34.972  1.00  0.78           H  
ATOM    645  HG1 THR A  42      24.481   4.162  33.673  1.00  0.78           H  
ATOM    646 1HG2 THR A  42      23.685   4.891  36.996  1.00  0.78           H  
ATOM    647 2HG2 THR A  42      22.710   6.317  36.640  1.00  0.78           H  
ATOM    648 3HG2 THR A  42      22.070   4.711  36.273  1.00  0.78           H  
ATOM    649  N   ASN A  43      24.192   7.151  32.483  1.00  0.82           N  
ATOM    650  CA  ASN A  43      24.977   7.462  31.298  1.00  0.82           C  
ATOM    651  C   ASN A  43      26.180   6.541  31.206  1.00  0.82           C  
ATOM    652  O   ASN A  43      27.066   6.558  32.064  1.00  0.82           O  
ATOM    653  CB  ASN A  43      25.402   8.919  31.303  1.00  0.82           C  
ATOM    654  CG  ASN A  43      26.031   9.367  29.990  1.00  0.82           C  
ATOM    655  OD1 ASN A  43      26.868   8.701  29.357  1.00  0.82           O  
ATOM    656  ND2 ASN A  43      25.610  10.534  29.554  1.00  0.82           N  
ATOM    657  H   ASN A  43      24.325   7.719  33.310  1.00  0.82           H  
ATOM    658  HA  ASN A  43      24.361   7.284  30.417  1.00  0.82           H  
ATOM    659 1HB  ASN A  43      24.555   9.557  31.538  1.00  0.82           H  
ATOM    660 2HB  ASN A  43      26.129   9.064  32.098  1.00  0.82           H  
ATOM    661 1HD2 ASN A  43      25.964  10.908  28.695  1.00  0.82           H  
ATOM    662 2HD2 ASN A  43      24.933  11.051  30.081  1.00  0.82           H  
ATOM    663  N   LYS A  44      26.243   5.743  30.150  1.00  0.85           N  
ATOM    664  CA  LYS A  44      27.311   4.756  29.990  1.00  0.85           C  
ATOM    665  C   LYS A  44      28.736   5.341  30.018  1.00  0.85           C  
ATOM    666  O   LYS A  44      29.698   4.603  30.229  1.00  0.85           O  
ATOM    667  CB  LYS A  44      27.102   3.983  28.684  1.00  0.85           C  
ATOM    668  CG  LYS A  44      27.286   4.815  27.416  1.00  0.85           C  
ATOM    669  CD  LYS A  44      26.999   3.994  26.162  1.00  0.85           C  
ATOM    670  CE  LYS A  44      27.210   4.818  24.897  1.00  0.85           C  
ATOM    671  NZ  LYS A  44      26.897   4.038  23.668  1.00  0.85           N  
ATOM    672  H   LYS A  44      25.503   5.788  29.461  1.00  0.85           H  
ATOM    673  HA  LYS A  44      27.235   4.050  30.817  1.00  0.85           H  
ATOM    674 1HB  LYS A  44      27.806   3.152  28.641  1.00  0.85           H  
ATOM    675 2HB  LYS A  44      26.097   3.564  28.668  1.00  0.85           H  
ATOM    676 1HG  LYS A  44      26.628   5.685  27.445  1.00  0.85           H  
ATOM    677 2HG  LYS A  44      28.315   5.165  27.368  1.00  0.85           H  
ATOM    678 1HD  LYS A  44      27.662   3.129  26.136  1.00  0.85           H  
ATOM    679 2HD  LYS A  44      25.968   3.640  26.186  1.00  0.85           H  
ATOM    680 1HE  LYS A  44      26.566   5.696  24.933  1.00  0.85           H  
ATOM    681 2HE  LYS A  44      28.250   5.146  24.854  1.00  0.85           H  
ATOM    682 1HZ  LYS A  44      27.048   4.616  22.853  1.00  0.85           H  
ATOM    683 2HZ  LYS A  44      27.498   3.227  23.620  1.00  0.85           H  
ATOM    684 3HZ  LYS A  44      25.932   3.740  23.694  1.00  0.85           H  
ATOM    685  N   LYS A  45      28.880   6.649  29.777  1.00  0.87           N  
ATOM    686  CA  LYS A  45      30.194   7.280  29.773  1.00  0.87           C  
ATOM    687  C   LYS A  45      30.636   7.826  31.140  1.00  0.87           C  
ATOM    688  O   LYS A  45      31.812   8.158  31.309  1.00  0.87           O  
ATOM    689  CB  LYS A  45      30.222   8.431  28.768  1.00  0.87           C  
ATOM    690  CG  LYS A  45      30.057   8.012  27.312  1.00  0.87           C  
ATOM    691  CD  LYS A  45      30.092   9.221  26.384  1.00  0.87           C  
ATOM    692  CE  LYS A  45      29.935   8.813  24.923  1.00  0.87           C  
ATOM    693  NZ  LYS A  45      29.926   9.995  24.016  1.00  0.87           N  
ATOM    694  H   LYS A  45      28.059   7.227  29.617  1.00  0.87           H  
ATOM    695  HA  LYS A  45      30.926   6.534  29.465  1.00  0.87           H  
ATOM    696 1HB  LYS A  45      29.429   9.137  29.007  1.00  0.87           H  
ATOM    697 2HB  LYS A  45      31.167   8.965  28.858  1.00  0.87           H  
ATOM    698 1HG  LYS A  45      30.850   7.317  27.037  1.00  0.87           H  
ATOM    699 2HG  LYS A  45      29.098   7.511  27.195  1.00  0.87           H  
ATOM    700 1HD  LYS A  45      29.283   9.904  26.651  1.00  0.87           H  
ATOM    701 2HD  LYS A  45      31.040   9.745  26.505  1.00  0.87           H  
ATOM    702 1HE  LYS A  45      30.761   8.160  24.645  1.00  0.87           H  
ATOM    703 2HE  LYS A  45      28.998   8.268  24.804  1.00  0.87           H  
ATOM    704 1HZ  LYS A  45      29.821   9.687  23.060  1.00  0.87           H  
ATOM    705 2HZ  LYS A  45      29.156  10.602  24.260  1.00  0.87           H  
ATOM    706 3HZ  LYS A  45      30.795  10.501  24.112  1.00  0.87           H  
ATOM    707  N   THR A  46      29.699   7.995  32.089  1.00  0.87           N  
ATOM    708  CA  THR A  46      30.069   8.604  33.379  1.00  0.87           C  
ATOM    709  C   THR A  46      29.595   7.812  34.599  1.00  0.87           C  
ATOM    710  O   THR A  46      30.101   8.000  35.708  1.00  0.87           O  
ATOM    711  CB  THR A  46      29.488  10.025  33.515  1.00  0.87           C  
ATOM    712  OG1 THR A  46      28.055   9.954  33.597  1.00  0.87           O  
ATOM    713  CG2 THR A  46      29.858  10.868  32.301  1.00  0.87           C  
ATOM    714  H   THR A  46      28.752   7.668  31.923  1.00  0.87           H  
ATOM    715  HA  THR A  46      31.156   8.667  33.429  1.00  0.87           H  
ATOM    716  HB  THR A  46      29.882  10.496  34.415  1.00  0.87           H  
ATOM    717  HG1 THR A  46      27.685  10.815  33.359  1.00  0.87           H  
ATOM    718 1HG2 THR A  46      29.441  11.868  32.414  1.00  0.87           H  
ATOM    719 2HG2 THR A  46      30.945  10.934  32.222  1.00  0.87           H  
ATOM    720 3HG2 THR A  46      29.455  10.414  31.400  1.00  0.87           H  
ATOM    721  N   GLY A  47      28.577   6.974  34.412  1.00  0.84           N  
ATOM    722  CA  GLY A  47      27.944   6.242  35.501  1.00  0.84           C  
ATOM    723  C   GLY A  47      26.896   7.077  36.248  1.00  0.84           C  
ATOM    724  O   GLY A  47      26.289   6.599  37.210  1.00  0.84           O  
ATOM    725  H   GLY A  47      28.189   6.853  33.485  1.00  0.84           H  
ATOM    726 1HA  GLY A  47      27.469   5.349  35.093  1.00  0.84           H  
ATOM    727 2HA  GLY A  47      28.708   5.905  36.199  1.00  0.84           H  
ATOM    728  N   GLN A  48      26.662   8.314  35.805  1.00  0.81           N  
ATOM    729  CA  GLN A  48      25.716   9.173  36.498  1.00  0.81           C  
ATOM    730  C   GLN A  48      24.302   8.999  35.940  1.00  0.81           C  
ATOM    731  O   GLN A  48      24.144   8.657  34.774  1.00  0.81           O  
ATOM    732  CB  GLN A  48      26.159  10.631  36.360  1.00  0.81           C  
ATOM    733  CG  GLN A  48      27.540  10.902  36.932  1.00  0.81           C  
ATOM    734  CD  GLN A  48      27.624  10.610  38.417  1.00  0.81           C  
ATOM    735  OE1 GLN A  48      26.873  11.172  39.221  1.00  0.81           O  
ATOM    736  NE2 GLN A  48      28.546   9.727  38.792  1.00  0.81           N  
ATOM    737  H   GLN A  48      27.181   8.691  35.010  1.00  0.81           H  
ATOM    738  HA  GLN A  48      25.756   8.905  37.544  1.00  0.81           H  
ATOM    739 1HB  GLN A  48      26.173  10.903  35.306  1.00  0.81           H  
ATOM    740 2HB  GLN A  48      25.448  11.288  36.853  1.00  0.81           H  
ATOM    741 1HG  GLN A  48      28.259  10.257  36.422  1.00  0.81           H  
ATOM    742 2HG  GLN A  48      27.795  11.948  36.770  1.00  0.81           H  
ATOM    743 1HE2 GLN A  48      28.654   9.491  39.757  1.00  0.81           H  
ATOM    744 2HE2 GLN A  48      29.136   9.292  38.100  1.00  0.81           H  
ATOM    745  N   PRO A  49      23.242   9.234  36.727  1.00  0.77           N  
ATOM    746  CA  PRO A  49      21.856   9.202  36.288  1.00  0.77           C  
ATOM    747  C   PRO A  49      21.615  10.137  35.121  1.00  0.77           C  
ATOM    748  O   PRO A  49      22.147  11.246  35.079  1.00  0.77           O  
ATOM    749  CB  PRO A  49      21.096   9.676  37.532  1.00  0.77           C  
ATOM    750  CG  PRO A  49      21.981   9.289  38.690  1.00  0.77           C  
ATOM    751  CD  PRO A  49      23.404   9.473  38.184  1.00  0.77           C  
ATOM    752  HA  PRO A  49      21.560   8.178  36.032  1.00  0.77           H  
ATOM    753 1HB  PRO A  49      20.916  10.761  37.473  1.00  0.77           H  
ATOM    754 2HB  PRO A  49      20.113   9.193  37.574  1.00  0.77           H  
ATOM    755 1HG  PRO A  49      21.756   9.916  39.569  1.00  0.77           H  
ATOM    756 2HG  PRO A  49      21.772   8.247  38.982  1.00  0.77           H  
ATOM    757 1HD  PRO A  49      23.783  10.485  38.391  1.00  0.77           H  
ATOM    758 2HD  PRO A  49      24.003   8.689  38.662  1.00  0.77           H  
ATOM    759  N   MET A  50      20.722   9.722  34.229  1.00  0.75           N  
ATOM    760  CA  MET A  50      20.317  10.481  33.040  1.00  0.75           C  
ATOM    761  C   MET A  50      19.321  11.594  33.347  1.00  0.75           C  
ATOM    762  O   MET A  50      18.702  12.148  32.440  1.00  0.75           O  
ATOM    763  CB  MET A  50      19.660   9.555  32.026  1.00  0.75           C  
ATOM    764  CG  MET A  50      20.553   8.514  31.390  1.00  0.75           C  
ATOM    765  SD  MET A  50      21.880   9.201  30.432  1.00  0.75           S  
ATOM    766  CE  MET A  50      20.992   9.860  29.042  1.00  0.75           C  
ATOM    767  H   MET A  50      20.345   8.781  34.340  1.00  0.75           H  
ATOM    768  HA  MET A  50      21.206  10.936  32.604  1.00  0.75           H  
ATOM    769 1HB  MET A  50      18.859   9.008  32.525  1.00  0.75           H  
ATOM    770 2HB  MET A  50      19.204  10.145  31.232  1.00  0.75           H  
ATOM    771 1HG  MET A  50      20.984   7.904  32.158  1.00  0.75           H  
ATOM    772 2HG  MET A  50      19.958   7.878  30.744  1.00  0.75           H  
ATOM    773 1HE  MET A  50      21.694  10.325  28.350  1.00  0.75           H  
ATOM    774 2HE  MET A  50      20.462   9.053  28.536  1.00  0.75           H  
ATOM    775 3HE  MET A  50      20.274  10.606  29.388  1.00  0.75           H  
ATOM    776  N   ILE A  51      19.121  11.889  34.619  1.00  0.74           N  
ATOM    777  CA  ILE A  51      18.188  12.932  34.981  1.00  0.74           C  
ATOM    778  C   ILE A  51      18.726  14.290  34.602  1.00  0.74           C  
ATOM    779  O   ILE A  51      19.876  14.630  34.882  1.00  0.74           O  
ATOM    780  CB  ILE A  51      17.842  12.913  36.471  1.00  0.74           C  
ATOM    781  CG1 ILE A  51      17.165  11.665  36.766  1.00  0.74           C  
ATOM    782  CG2 ILE A  51      16.905  14.117  36.828  1.00  0.74           C  
ATOM    783  CD1 ILE A  51      16.973  11.473  38.168  1.00  0.74           C  
ATOM    784  H   ILE A  51      19.653  11.409  35.326  1.00  0.74           H  
ATOM    785  HA  ILE A  51      17.273  12.764  34.431  1.00  0.74           H  
ATOM    786  HB  ILE A  51      18.750  12.941  37.060  1.00  0.74           H  
ATOM    787 1HG1 ILE A  51      16.227  11.682  36.287  1.00  0.74           H  
ATOM    788 2HG1 ILE A  51      17.740  10.827  36.369  1.00  0.74           H  
ATOM    789 1HG2 ILE A  51      16.658  14.076  37.883  1.00  0.74           H  
ATOM    790 2HG2 ILE A  51      17.390  15.057  36.614  1.00  0.74           H  
ATOM    791 3HG2 ILE A  51      15.994  14.052  36.235  1.00  0.74           H  
ATOM    792 1HD1 ILE A  51      16.448  10.567  38.321  1.00  0.74           H  
ATOM    793 2HD1 ILE A  51      17.937  11.438  38.651  1.00  0.74           H  
ATOM    794 3HD1 ILE A  51      16.397  12.290  38.565  1.00  0.74           H  
ATOM    795  N   ASN A  52      17.878  15.062  33.953  1.00  0.75           N  
ATOM    796  CA  ASN A  52      18.241  16.393  33.517  1.00  0.75           C  
ATOM    797  C   ASN A  52      17.313  17.446  34.081  1.00  0.75           C  
ATOM    798  O   ASN A  52      16.105  17.414  33.848  1.00  0.75           O  
ATOM    799  CB  ASN A  52      18.278  16.462  32.003  1.00  0.75           C  
ATOM    800  CG  ASN A  52      19.442  15.667  31.401  1.00  0.75           C  
ATOM    801  OD1 ASN A  52      20.593  16.116  31.463  1.00  0.75           O  
ATOM    802  ND2 ASN A  52      19.168  14.523  30.834  1.00  0.75           N  
ATOM    803  H   ASN A  52      16.950  14.686  33.755  1.00  0.75           H  
ATOM    804  HA  ASN A  52      19.239  16.619  33.891  1.00  0.75           H  
ATOM    805 1HB  ASN A  52      17.339  16.074  31.600  1.00  0.75           H  
ATOM    806 2HB  ASN A  52      18.360  17.506  31.692  1.00  0.75           H  
ATOM    807 1HD2 ASN A  52      19.903  13.975  30.439  1.00  0.75           H  
ATOM    808 2HD2 ASN A  52      18.230  14.180  30.813  1.00  0.75           H  
ATOM    809  N   LEU A  53      17.869  18.358  34.872  1.00  0.80           N  
ATOM    810  CA  LEU A  53      17.049  19.423  35.433  1.00  0.80           C  
ATOM    811  C   LEU A  53      17.101  20.563  34.433  1.00  0.80           C  
ATOM    812  O   LEU A  53      18.145  20.772  33.812  1.00  0.80           O  
ATOM    813  CB  LEU A  53      17.579  19.928  36.781  1.00  0.80           C  
ATOM    814  CG  LEU A  53      17.725  18.923  37.909  1.00  0.80           C  
ATOM    815  CD1 LEU A  53      18.192  19.637  39.149  1.00  0.80           C  
ATOM    816  CD2 LEU A  53      16.465  18.200  38.141  1.00  0.80           C  
ATOM    817  H   LEU A  53      18.862  18.328  35.059  1.00  0.80           H  
ATOM    818  HA  LEU A  53      16.019  19.090  35.541  1.00  0.80           H  
ATOM    819 1HB  LEU A  53      18.553  20.384  36.619  1.00  0.80           H  
ATOM    820 2HB  LEU A  53      16.917  20.685  37.116  1.00  0.80           H  
ATOM    821  HG  LEU A  53      18.469  18.225  37.644  1.00  0.80           H  
ATOM    822 1HD1 LEU A  53      18.308  18.932  39.924  1.00  0.80           H  
ATOM    823 2HD1 LEU A  53      19.141  20.133  38.956  1.00  0.80           H  
ATOM    824 3HD1 LEU A  53      17.450  20.375  39.454  1.00  0.80           H  
ATOM    825 1HD2 LEU A  53      16.622  17.478  38.937  1.00  0.80           H  
ATOM    826 2HD2 LEU A  53      15.675  18.901  38.423  1.00  0.80           H  
ATOM    827 3HD2 LEU A  53      16.203  17.685  37.231  1.00  0.80           H  
ATOM    828  N   TYR A  54      16.017  21.310  34.278  1.00  0.89           N  
ATOM    829  CA  TYR A  54      16.063  22.429  33.347  1.00  0.89           C  
ATOM    830  C   TYR A  54      16.112  23.753  34.085  1.00  0.89           C  
ATOM    831  O   TYR A  54      15.387  23.951  35.069  1.00  0.89           O  
ATOM    832  CB  TYR A  54      14.851  22.398  32.441  1.00  0.89           C  
ATOM    833  CG  TYR A  54      14.768  21.165  31.561  1.00  0.89           C  
ATOM    834  CD1 TYR A  54      14.139  20.039  32.048  1.00  0.89           C  
ATOM    835  CD2 TYR A  54      15.303  21.155  30.284  1.00  0.89           C  
ATOM    836  CE1 TYR A  54      14.029  18.915  31.287  1.00  0.89           C  
ATOM    837  CE2 TYR A  54      15.195  20.011  29.505  1.00  0.89           C  
ATOM    838  CZ  TYR A  54      14.554  18.892  30.010  1.00  0.89           C  
ATOM    839  OH  TYR A  54      14.431  17.754  29.242  1.00  0.89           O  
ATOM    840  H   TYR A  54      15.160  21.086  34.786  1.00  0.89           H  
ATOM    841  HA  TYR A  54      16.964  22.353  32.739  1.00  0.89           H  
ATOM    842 1HB  TYR A  54      13.971  22.454  33.048  1.00  0.89           H  
ATOM    843 2HB  TYR A  54      14.855  23.277  31.799  1.00  0.89           H  
ATOM    844  HD1 TYR A  54      13.727  20.052  33.041  1.00  0.89           H  
ATOM    845  HD2 TYR A  54      15.800  22.042  29.894  1.00  0.89           H  
ATOM    846  HE1 TYR A  54      13.528  18.048  31.686  1.00  0.89           H  
ATOM    847  HE2 TYR A  54      15.609  19.995  28.497  1.00  0.89           H  
ATOM    848  HH  TYR A  54      13.894  17.097  29.723  1.00  0.89           H  
ATOM    849  N   THR A  55      16.912  24.670  33.558  1.00  1.01           N  
ATOM    850  CA  THR A  55      17.069  25.992  34.137  1.00  1.01           C  
ATOM    851  C   THR A  55      16.741  27.099  33.146  1.00  1.01           C  
ATOM    852  O   THR A  55      16.747  26.892  31.929  1.00  1.01           O  
ATOM    853  CB  THR A  55      18.515  26.186  34.642  1.00  1.01           C  
ATOM    854  OG1 THR A  55      19.428  26.066  33.538  1.00  1.01           O  
ATOM    855  CG2 THR A  55      18.881  25.163  35.709  1.00  1.01           C  
ATOM    856  H   THR A  55      17.455  24.430  32.740  1.00  1.01           H  
ATOM    857  HA  THR A  55      16.392  26.087  34.982  1.00  1.01           H  
ATOM    858  HB  THR A  55      18.604  27.185  35.059  1.00  1.01           H  
ATOM    859  HG1 THR A  55      20.283  26.421  33.798  1.00  1.01           H  
ATOM    860 1HG2 THR A  55      19.904  25.346  36.039  1.00  1.01           H  
ATOM    861 2HG2 THR A  55      18.225  25.260  36.546  1.00  1.01           H  
ATOM    862 3HG2 THR A  55      18.806  24.157  35.303  1.00  1.01           H  
ATOM    863  N   ASP A  56      16.475  28.283  33.683  1.00  1.14           N  
ATOM    864  CA  ASP A  56      16.248  29.477  32.889  1.00  1.14           C  
ATOM    865  C   ASP A  56      17.586  30.070  32.527  1.00  1.14           C  
ATOM    866  O   ASP A  56      18.280  30.619  33.381  1.00  1.14           O  
ATOM    867  CB  ASP A  56      15.363  30.485  33.624  1.00  1.14           C  
ATOM    868  CG  ASP A  56      15.068  31.768  32.794  1.00  1.14           C  
ATOM    869  OD1 ASP A  56      15.877  32.134  31.939  1.00  1.14           O  
ATOM    870  OD2 ASP A  56      14.034  32.355  33.018  1.00  1.14           O  
ATOM    871  H   ASP A  56      16.460  28.348  34.699  1.00  1.14           H  
ATOM    872  HA  ASP A  56      15.739  29.191  31.968  1.00  1.14           H  
ATOM    873 1HB  ASP A  56      14.413  30.011  33.876  1.00  1.14           H  
ATOM    874 2HB  ASP A  56      15.837  30.767  34.564  1.00  1.14           H  
ATOM    875  N   ARG A  57      17.930  29.995  31.251  1.00  1.26           N  
ATOM    876  CA  ARG A  57      19.242  30.371  30.741  1.00  1.26           C  
ATOM    877  C   ARG A  57      19.651  31.818  31.017  1.00  1.26           C  
ATOM    878  O   ARG A  57      20.839  32.137  30.954  1.00  1.26           O  
ATOM    879  CB  ARG A  57      19.288  30.120  29.243  1.00  1.26           C  
ATOM    880  CG  ARG A  57      19.269  28.644  28.866  1.00  1.26           C  
ATOM    881  CD  ARG A  57      19.252  28.435  27.393  1.00  1.26           C  
ATOM    882  NE  ARG A  57      19.215  27.018  27.054  1.00  1.26           N  
ATOM    883  CZ  ARG A  57      19.060  26.527  25.807  1.00  1.26           C  
ATOM    884  NH1 ARG A  57      18.930  27.345  24.786  1.00  1.26           N  
ATOM    885  NH2 ARG A  57      19.039  25.220  25.612  1.00  1.26           N  
ATOM    886  H   ARG A  57      17.264  29.582  30.612  1.00  1.26           H  
ATOM    887  HA  ARG A  57      19.976  29.718  31.214  1.00  1.26           H  
ATOM    888 1HB  ARG A  57      18.435  30.602  28.768  1.00  1.26           H  
ATOM    889 2HB  ARG A  57      20.192  30.563  28.826  1.00  1.26           H  
ATOM    890 1HG  ARG A  57      20.157  28.159  29.269  1.00  1.26           H  
ATOM    891 2HG  ARG A  57      18.378  28.175  29.294  1.00  1.26           H  
ATOM    892 1HD  ARG A  57      18.368  28.911  26.968  1.00  1.26           H  
ATOM    893 2HD  ARG A  57      20.147  28.870  26.951  1.00  1.26           H  
ATOM    894  HE  ARG A  57      19.309  26.355  27.813  1.00  1.26           H  
ATOM    895 1HH1 ARG A  57      18.945  28.344  24.934  1.00  1.26           H  
ATOM    896 2HH1 ARG A  57      18.813  26.975  23.854  1.00  1.26           H  
ATOM    897 1HH2 ARG A  57      19.139  24.590  26.397  1.00  1.26           H  
ATOM    898 2HH2 ARG A  57      18.922  24.850  24.680  1.00  1.26           H  
ATOM    899  N   GLU A  58      18.696  32.705  31.305  1.00  1.33           N  
ATOM    900  CA  GLU A  58      19.069  34.091  31.575  1.00  1.33           C  
ATOM    901  C   GLU A  58      19.552  34.298  33.020  1.00  1.33           C  
ATOM    902  O   GLU A  58      20.133  35.340  33.331  1.00  1.33           O  
ATOM    903  CB  GLU A  58      17.911  35.052  31.275  1.00  1.33           C  
ATOM    904  CG  GLU A  58      17.528  35.136  29.794  1.00  1.33           C  
ATOM    905  CD  GLU A  58      16.427  36.145  29.497  1.00  1.33           C  
ATOM    906  OE1 GLU A  58      15.958  36.791  30.407  1.00  1.33           O  
ATOM    907  OE2 GLU A  58      16.061  36.263  28.349  1.00  1.33           O  
ATOM    908  H   GLU A  58      17.710  32.413  31.384  1.00  1.33           H  
ATOM    909  HA  GLU A  58      19.894  34.352  30.912  1.00  1.33           H  
ATOM    910 1HB  GLU A  58      17.027  34.730  31.831  1.00  1.33           H  
ATOM    911 2HB  GLU A  58      18.169  36.053  31.619  1.00  1.33           H  
ATOM    912 1HG  GLU A  58      18.414  35.402  29.218  1.00  1.33           H  
ATOM    913 2HG  GLU A  58      17.202  34.147  29.469  1.00  1.33           H  
ATOM    914  N   THR A  59      19.269  33.333  33.912  1.00  1.30           N  
ATOM    915  CA  THR A  59      19.643  33.473  35.326  1.00  1.30           C  
ATOM    916  C   THR A  59      20.394  32.264  35.904  1.00  1.30           C  
ATOM    917  O   THR A  59      21.095  32.382  36.909  1.00  1.30           O  
ATOM    918  CB  THR A  59      18.392  33.660  36.197  1.00  1.30           C  
ATOM    919  OG1 THR A  59      17.599  32.465  36.129  1.00  1.30           O  
ATOM    920  CG2 THR A  59      17.557  34.839  35.703  1.00  1.30           C  
ATOM    921  H   THR A  59      18.800  32.489  33.594  1.00  1.30           H  
ATOM    922  HA  THR A  59      20.286  34.346  35.427  1.00  1.30           H  
ATOM    923  HB  THR A  59      18.694  33.833  37.229  1.00  1.30           H  
ATOM    924  HG1 THR A  59      17.322  32.318  35.208  1.00  1.30           H  
ATOM    925 1HG2 THR A  59      16.676  34.949  36.333  1.00  1.30           H  
ATOM    926 2HG2 THR A  59      18.153  35.751  35.748  1.00  1.30           H  
ATOM    927 3HG2 THR A  59      17.239  34.663  34.674  1.00  1.30           H  
ATOM    928  N   GLY A  60      20.202  31.094  35.297  1.00  1.20           N  
ATOM    929  CA  GLY A  60      20.717  29.818  35.794  1.00  1.20           C  
ATOM    930  C   GLY A  60      19.786  29.158  36.833  1.00  1.20           C  
ATOM    931  O   GLY A  60      20.081  28.071  37.338  1.00  1.20           O  
ATOM    932  H   GLY A  60      19.630  31.065  34.467  1.00  1.20           H  
ATOM    933 1HA  GLY A  60      20.849  29.142  34.949  1.00  1.20           H  
ATOM    934 2HA  GLY A  60      21.701  29.974  36.232  1.00  1.20           H  
ATOM    935  N   LYS A  61      18.663  29.812  37.148  1.00  1.07           N  
ATOM    936  CA  LYS A  61      17.703  29.318  38.135  1.00  1.07           C  
ATOM    937  C   LYS A  61      16.874  28.124  37.649  1.00  1.07           C  
ATOM    938  O   LYS A  61      16.425  28.075  36.502  1.00  1.07           O  
ATOM    939  CB  LYS A  61      16.773  30.454  38.582  1.00  1.07           C  
ATOM    940  CG  LYS A  61      15.818  30.078  39.713  1.00  1.07           C  
ATOM    941  CD  LYS A  61      15.006  31.269  40.203  1.00  1.07           C  
ATOM    942  CE  LYS A  61      14.087  30.849  41.337  1.00  1.07           C  
ATOM    943  NZ  LYS A  61      13.281  31.975  41.866  1.00  1.07           N  
ATOM    944  H   LYS A  61      18.461  30.707  36.708  1.00  1.07           H  
ATOM    945  HA  LYS A  61      18.266  28.988  39.008  1.00  1.07           H  
ATOM    946 1HB  LYS A  61      17.368  31.311  38.902  1.00  1.07           H  
ATOM    947 2HB  LYS A  61      16.170  30.777  37.733  1.00  1.07           H  
ATOM    948 1HG  LYS A  61      15.119  29.320  39.359  1.00  1.07           H  
ATOM    949 2HG  LYS A  61      16.382  29.663  40.545  1.00  1.07           H  
ATOM    950 1HD  LYS A  61      15.674  32.056  40.551  1.00  1.07           H  
ATOM    951 2HD  LYS A  61      14.403  31.659  39.383  1.00  1.07           H  
ATOM    952 1HE  LYS A  61      13.411  30.071  40.981  1.00  1.07           H  
ATOM    953 2HE  LYS A  61      14.691  30.442  42.149  1.00  1.07           H  
ATOM    954 1HZ  LYS A  61      12.703  31.602  42.625  1.00  1.07           H  
ATOM    955 2HZ  LYS A  61      13.885  32.692  42.226  1.00  1.07           H  
ATOM    956 3HZ  LYS A  61      12.694  32.354  41.146  1.00  1.07           H  
ATOM    957  N   LEU A  62      16.664  27.155  38.539  1.00  0.93           N  
ATOM    958  CA  LEU A  62      15.833  25.983  38.245  1.00  0.93           C  
ATOM    959  C   LEU A  62      14.414  26.414  37.873  1.00  0.93           C  
ATOM    960  O   LEU A  62      13.792  27.186  38.599  1.00  0.93           O  
ATOM    961  CB  LEU A  62      15.807  25.044  39.473  1.00  0.93           C  
ATOM    962  CG  LEU A  62      15.067  23.681  39.294  1.00  0.93           C  
ATOM    963  CD1 LEU A  62      15.820  22.844  38.314  1.00  0.93           C  
ATOM    964  CD2 LEU A  62      14.930  22.945  40.636  1.00  0.93           C  
ATOM    965  H   LEU A  62      17.084  27.238  39.453  1.00  0.93           H  
ATOM    966  HA  LEU A  62      16.248  25.447  37.401  1.00  0.93           H  
ATOM    967 1HB  LEU A  62      16.835  24.823  39.757  1.00  0.93           H  
ATOM    968 2HB  LEU A  62      15.329  25.570  40.300  1.00  0.93           H  
ATOM    969  HG  LEU A  62      14.108  23.853  38.910  1.00  0.93           H  
ATOM    970 1HD1 LEU A  62      15.289  21.902  38.172  1.00  0.93           H  
ATOM    971 2HD1 LEU A  62      15.894  23.362  37.370  1.00  0.93           H  
ATOM    972 3HD1 LEU A  62      16.820  22.650  38.697  1.00  0.93           H  
ATOM    973 1HD2 LEU A  62      14.407  21.999  40.486  1.00  0.93           H  
ATOM    974 2HD2 LEU A  62      15.920  22.748  41.049  1.00  0.93           H  
ATOM    975 3HD2 LEU A  62      14.363  23.561  41.335  1.00  0.93           H  
ATOM    976  N   LYS A  63      13.891  25.882  36.757  1.00  0.82           N  
ATOM    977  CA  LYS A  63      12.542  26.230  36.274  1.00  0.82           C  
ATOM    978  C   LYS A  63      11.430  25.431  36.944  1.00  0.82           C  
ATOM    979  O   LYS A  63      10.249  25.643  36.673  1.00  0.82           O  
ATOM    980  CB  LYS A  63      12.409  25.978  34.780  1.00  0.82           C  
ATOM    981  CG  LYS A  63      13.199  26.837  33.881  1.00  0.82           C  
ATOM    982  CD  LYS A  63      13.015  26.335  32.462  1.00  0.82           C  
ATOM    983  CE  LYS A  63      11.606  26.644  31.945  1.00  0.82           C  
ATOM    984  NZ  LYS A  63      11.353  26.034  30.617  1.00  0.82           N  
ATOM    985  H   LYS A  63      14.460  25.239  36.199  1.00  0.82           H  
ATOM    986  HA  LYS A  63      12.370  27.287  36.478  1.00  0.82           H  
ATOM    987 1HB  LYS A  63      12.733  24.960  34.573  1.00  0.82           H  
ATOM    988 2HB  LYS A  63      11.362  26.046  34.489  1.00  0.82           H  
ATOM    989 1HG  LYS A  63      12.882  27.874  33.961  1.00  0.82           H  
ATOM    990 2HG  LYS A  63      14.219  26.760  34.172  1.00  0.82           H  
ATOM    991 1HD  LYS A  63      13.757  26.795  31.809  1.00  0.82           H  
ATOM    992 2HD  LYS A  63      13.162  25.251  32.444  1.00  0.82           H  
ATOM    993 1HE  LYS A  63      10.866  26.269  32.651  1.00  0.82           H  
ATOM    994 2HE  LYS A  63      11.501  27.725  31.860  1.00  0.82           H  
ATOM    995 1HZ  LYS A  63      10.422  26.258  30.309  1.00  0.82           H  
ATOM    996 2HZ  LYS A  63      12.024  26.359  29.943  1.00  0.82           H  
ATOM    997 3HZ  LYS A  63      11.432  25.011  30.739  1.00  0.82           H  
ATOM    998  N   GLY A  64      11.812  24.492  37.782  1.00  0.74           N  
ATOM    999  CA  GLY A  64      10.875  23.603  38.446  1.00  0.74           C  
ATOM   1000  C   GLY A  64      10.557  22.359  37.614  1.00  0.74           C  
ATOM   1001  O   GLY A  64       9.562  21.667  37.853  1.00  0.74           O  
ATOM   1002  H   GLY A  64      12.794  24.405  37.964  1.00  0.74           H  
ATOM   1003 1HA  GLY A  64      11.306  23.308  39.399  1.00  0.74           H  
ATOM   1004 2HA  GLY A  64       9.957  24.140  38.676  1.00  0.74           H  
ATOM   1005  N   GLU A  65      11.392  22.043  36.629  1.00  0.69           N  
ATOM   1006  CA  GLU A  65      11.089  20.875  35.814  1.00  0.69           C  
ATOM   1007  C   GLU A  65      12.320  20.031  35.516  1.00  0.69           C  
ATOM   1008  O   GLU A  65      13.453  20.533  35.519  1.00  0.69           O  
ATOM   1009  CB  GLU A  65      10.399  21.337  34.518  1.00  0.69           C  
ATOM   1010  CG  GLU A  65      11.258  22.166  33.620  1.00  0.69           C  
ATOM   1011  CD  GLU A  65      10.560  22.830  32.423  1.00  0.69           C  
ATOM   1012  OE1 GLU A  65       9.343  22.810  32.326  1.00  0.69           O  
ATOM   1013  OE2 GLU A  65      11.284  23.357  31.584  1.00  0.69           O  
ATOM   1014  H   GLU A  65      12.204  22.610  36.443  1.00  0.69           H  
ATOM   1015  HA  GLU A  65      10.403  20.249  36.370  1.00  0.69           H  
ATOM   1016 1HB  GLU A  65      10.071  20.464  33.962  1.00  0.69           H  
ATOM   1017 2HB  GLU A  65       9.516  21.921  34.769  1.00  0.69           H  
ATOM   1018 1HG  GLU A  65      11.760  22.920  34.212  1.00  0.69           H  
ATOM   1019 2HG  GLU A  65      11.992  21.497  33.236  1.00  0.69           H  
ATOM   1020  N   ALA A  66      12.066  18.743  35.252  1.00  0.67           N  
ATOM   1021  CA  ALA A  66      13.109  17.761  34.964  1.00  0.67           C  
ATOM   1022  C   ALA A  66      12.646  16.606  34.093  1.00  0.67           C  
ATOM   1023  O   ALA A  66      11.459  16.289  34.015  1.00  0.67           O  
ATOM   1024  CB  ALA A  66      13.628  17.161  36.258  1.00  0.67           C  
ATOM   1025  H   ALA A  66      11.090  18.445  35.291  1.00  0.67           H  
ATOM   1026  HA  ALA A  66      13.915  18.277  34.452  1.00  0.67           H  
ATOM   1027 1HB  ALA A  66      14.436  16.460  36.037  1.00  0.67           H  
ATOM   1028 2HB  ALA A  66      13.986  17.959  36.884  1.00  0.67           H  
ATOM   1029 3HB  ALA A  66      12.823  16.635  36.766  1.00  0.67           H  
ATOM   1030  N   THR A  67      13.602  15.946  33.460  1.00  0.67           N  
ATOM   1031  CA  THR A  67      13.302  14.720  32.732  1.00  0.67           C  
ATOM   1032  C   THR A  67      14.045  13.548  33.383  1.00  0.67           C  
ATOM   1033  O   THR A  67      15.248  13.631  33.641  1.00  0.67           O  
ATOM   1034  CB  THR A  67      13.657  14.836  31.236  1.00  0.67           C  
ATOM   1035  OG1 THR A  67      12.900  15.894  30.630  1.00  0.67           O  
ATOM   1036  CG2 THR A  67      13.327  13.583  30.552  1.00  0.67           C  
ATOM   1037  H   THR A  67      14.558  16.299  33.518  1.00  0.67           H  
ATOM   1038  HA  THR A  67      12.236  14.518  32.805  1.00  0.67           H  
ATOM   1039  HB  THR A  67      14.722  15.048  31.127  1.00  0.67           H  
ATOM   1040  HG1 THR A  67      11.965  15.662  30.653  1.00  0.67           H  
ATOM   1041 1HG2 THR A  67      13.571  13.667  29.496  1.00  0.67           H  
ATOM   1042 2HG2 THR A  67      13.900  12.770  30.993  1.00  0.67           H  
ATOM   1043 3HG2 THR A  67      12.259  13.391  30.671  1.00  0.67           H  
ATOM   1044  N   VAL A  68      13.316  12.466  33.671  1.00  0.68           N  
ATOM   1045  CA  VAL A  68      13.874  11.284  34.335  1.00  0.68           C  
ATOM   1046  C   VAL A  68      13.715  10.024  33.482  1.00  0.68           C  
ATOM   1047  O   VAL A  68      12.630   9.760  32.960  1.00  0.68           O  
ATOM   1048  CB  VAL A  68      13.146  11.054  35.688  1.00  0.68           C  
ATOM   1049  CG1 VAL A  68      13.704   9.799  36.414  1.00  0.68           C  
ATOM   1050  CG2 VAL A  68      13.237  12.324  36.568  1.00  0.68           C  
ATOM   1051  H   VAL A  68      12.326  12.477  33.429  1.00  0.68           H  
ATOM   1052  HA  VAL A  68      14.933  11.450  34.505  1.00  0.68           H  
ATOM   1053  HB  VAL A  68      12.091  10.853  35.480  1.00  0.68           H  
ATOM   1054 1HG1 VAL A  68      13.153   9.645  37.336  1.00  0.68           H  
ATOM   1055 2HG1 VAL A  68      13.590   8.922  35.781  1.00  0.68           H  
ATOM   1056 3HG1 VAL A  68      14.749   9.930  36.643  1.00  0.68           H  
ATOM   1057 1HG2 VAL A  68      12.695  12.156  37.483  1.00  0.68           H  
ATOM   1058 2HG2 VAL A  68      14.256  12.551  36.804  1.00  0.68           H  
ATOM   1059 3HG2 VAL A  68      12.794  13.170  36.042  1.00  0.68           H  
ATOM   1060  N   SER A  69      14.788   9.242  33.323  1.00  0.72           N  
ATOM   1061  CA  SER A  69      14.679   8.009  32.539  1.00  0.72           C  
ATOM   1062  C   SER A  69      14.922   6.769  33.382  1.00  0.72           C  
ATOM   1063  O   SER A  69      15.813   6.752  34.229  1.00  0.72           O  
ATOM   1064  CB  SER A  69      15.651   8.019  31.377  1.00  0.72           C  
ATOM   1065  OG  SER A  69      15.350   9.034  30.469  1.00  0.72           O  
ATOM   1066  H   SER A  69      15.668   9.494  33.753  1.00  0.72           H  
ATOM   1067  HA  SER A  69      13.676   7.945  32.142  1.00  0.72           H  
ATOM   1068 1HB  SER A  69      16.661   8.157  31.756  1.00  0.72           H  
ATOM   1069 2HB  SER A  69      15.619   7.052  30.872  1.00  0.72           H  
ATOM   1070  HG  SER A  69      14.560   8.748  30.032  1.00  0.72           H  
ATOM   1071  N   PHE A  70      14.163   5.719  33.104  1.00  0.77           N  
ATOM   1072  CA  PHE A  70      14.270   4.452  33.817  1.00  0.77           C  
ATOM   1073  C   PHE A  70      14.727   3.312  32.924  1.00  0.77           C  
ATOM   1074  O   PHE A  70      14.543   3.343  31.713  1.00  0.77           O  
ATOM   1075  CB  PHE A  70      12.929   4.093  34.445  1.00  0.77           C  
ATOM   1076  CG  PHE A  70      12.459   5.051  35.531  1.00  0.77           C  
ATOM   1077  CD1 PHE A  70      11.733   6.202  35.211  1.00  0.77           C  
ATOM   1078  CD2 PHE A  70      12.731   4.791  36.875  1.00  0.77           C  
ATOM   1079  CE1 PHE A  70      11.292   7.055  36.208  1.00  0.77           C  
ATOM   1080  CE2 PHE A  70      12.293   5.644  37.867  1.00  0.77           C  
ATOM   1081  CZ  PHE A  70      11.571   6.773  37.532  1.00  0.77           C  
ATOM   1082  H   PHE A  70      13.439   5.827  32.393  1.00  0.77           H  
ATOM   1083  HA  PHE A  70      14.998   4.560  34.613  1.00  0.77           H  
ATOM   1084 1HB  PHE A  70      12.164   4.052  33.668  1.00  0.77           H  
ATOM   1085 2HB  PHE A  70      12.999   3.097  34.881  1.00  0.77           H  
ATOM   1086  HD1 PHE A  70      11.512   6.425  34.161  1.00  0.77           H  
ATOM   1087  HD2 PHE A  70      13.297   3.896  37.142  1.00  0.77           H  
ATOM   1088  HE1 PHE A  70      10.725   7.949  35.946  1.00  0.77           H  
ATOM   1089  HE2 PHE A  70      12.516   5.421  38.919  1.00  0.77           H  
ATOM   1090  HZ  PHE A  70      11.223   7.436  38.311  1.00  0.77           H  
ATOM   1091  N   ASP A  71      15.344   2.306  33.527  1.00  0.82           N  
ATOM   1092  CA  ASP A  71      15.749   1.115  32.774  1.00  0.82           C  
ATOM   1093  C   ASP A  71      14.587   0.273  32.212  1.00  0.82           C  
ATOM   1094  O   ASP A  71      14.770  -0.459  31.237  1.00  0.82           O  
ATOM   1095  CB  ASP A  71      16.665   0.220  33.609  1.00  0.82           C  
ATOM   1096  CG  ASP A  71      18.091   0.745  33.736  1.00  0.82           C  
ATOM   1097  OD1 ASP A  71      18.433   1.653  33.018  1.00  0.82           O  
ATOM   1098  OD2 ASP A  71      18.840   0.201  34.510  1.00  0.82           O  
ATOM   1099  H   ASP A  71      15.500   2.359  34.537  1.00  0.82           H  
ATOM   1100  HA  ASP A  71      16.336   1.459  31.923  1.00  0.82           H  
ATOM   1101 1HB  ASP A  71      16.246   0.123  34.616  1.00  0.82           H  
ATOM   1102 2HB  ASP A  71      16.693  -0.776  33.172  1.00  0.82           H  
ATOM   1103  N   ASP A  72      13.410   0.346  32.834  1.00  0.86           N  
ATOM   1104  CA  ASP A  72      12.274  -0.457  32.388  1.00  0.86           C  
ATOM   1105  C   ASP A  72      10.943   0.326  32.475  1.00  0.86           C  
ATOM   1106  O   ASP A  72      10.666   0.945  33.515  1.00  0.86           O  
ATOM   1107  CB  ASP A  72      12.198  -1.739  33.212  1.00  0.86           C  
ATOM   1108  CG  ASP A  72      11.954  -1.472  34.669  1.00  0.86           C  
ATOM   1109  OD1 ASP A  72      12.749  -1.892  35.476  1.00  0.86           O  
ATOM   1110  OD2 ASP A  72      10.988  -0.800  34.976  1.00  0.86           O  
ATOM   1111  H   ASP A  72      13.314   0.970  33.618  1.00  0.86           H  
ATOM   1112  HA  ASP A  72      12.481  -0.751  31.372  1.00  0.86           H  
ATOM   1113 1HB  ASP A  72      11.426  -2.393  32.823  1.00  0.86           H  
ATOM   1114 2HB  ASP A  72      13.145  -2.276  33.115  1.00  0.86           H  
ATOM   1115  N   PRO A  73      10.084   0.298  31.420  1.00  0.89           N  
ATOM   1116  CA  PRO A  73       8.804   0.990  31.348  1.00  0.89           C  
ATOM   1117  C   PRO A  73       7.915   0.876  32.598  1.00  0.89           C  
ATOM   1118  O   PRO A  73       7.306   1.881  32.951  1.00  0.89           O  
ATOM   1119  CB  PRO A  73       8.140   0.363  30.115  1.00  0.89           C  
ATOM   1120  CG  PRO A  73       9.287   0.008  29.219  1.00  0.89           C  
ATOM   1121  CD  PRO A  73      10.373  -0.512  30.175  1.00  0.89           C  
ATOM   1122  HA  PRO A  73       9.008   2.052  31.143  1.00  0.89           H  
ATOM   1123 1HB  PRO A  73       7.460  -0.443  30.347  1.00  0.89           H  
ATOM   1124 2HB  PRO A  73       7.517   1.134  29.635  1.00  0.89           H  
ATOM   1125 1HG  PRO A  73       8.969  -0.750  28.486  1.00  0.89           H  
ATOM   1126 2HG  PRO A  73       9.597   0.891  28.639  1.00  0.89           H  
ATOM   1127 1HD  PRO A  73      10.271  -1.587  30.367  1.00  0.89           H  
ATOM   1128 2HD  PRO A  73      11.332  -0.256  29.715  1.00  0.89           H  
ATOM   1129  N   PRO A  74       7.733  -0.309  33.263  1.00  0.88           N  
ATOM   1130  CA  PRO A  74       6.946  -0.450  34.478  1.00  0.88           C  
ATOM   1131  C   PRO A  74       7.381   0.485  35.597  1.00  0.88           C  
ATOM   1132  O   PRO A  74       6.545   0.924  36.392  1.00  0.88           O  
ATOM   1133  CB  PRO A  74       7.182  -1.909  34.866  1.00  0.88           C  
ATOM   1134  CG  PRO A  74       7.473  -2.602  33.573  1.00  0.88           C  
ATOM   1135  CD  PRO A  74       8.298  -1.614  32.809  1.00  0.88           C  
ATOM   1136  HA  PRO A  74       5.888  -0.285  34.234  1.00  0.88           H  
ATOM   1137 1HB  PRO A  74       8.029  -1.971  35.572  1.00  0.88           H  
ATOM   1138 2HB  PRO A  74       6.299  -2.310  35.384  1.00  0.88           H  
ATOM   1139 1HG  PRO A  74       8.012  -3.542  33.760  1.00  0.88           H  
ATOM   1140 2HG  PRO A  74       6.537  -2.863  33.060  1.00  0.88           H  
ATOM   1141 1HD  PRO A  74       9.306  -1.719  33.161  1.00  0.88           H  
ATOM   1142 2HD  PRO A  74       8.199  -1.816  31.767  1.00  0.88           H  
ATOM   1143  N   SER A  75       8.677   0.823  35.666  1.00  0.85           N  
ATOM   1144  CA  SER A  75       9.123   1.717  36.719  1.00  0.85           C  
ATOM   1145  C   SER A  75       8.709   3.115  36.341  1.00  0.85           C  
ATOM   1146  O   SER A  75       8.267   3.895  37.184  1.00  0.85           O  
ATOM   1147  CB  SER A  75      10.610   1.622  36.929  1.00  0.85           C  
ATOM   1148  OG  SER A  75      10.961   0.361  37.415  1.00  0.85           O  
ATOM   1149  H   SER A  75       9.384   0.471  35.002  1.00  0.85           H  
ATOM   1150  HA  SER A  75       8.630   1.445  37.652  1.00  0.85           H  
ATOM   1151 1HB  SER A  75      11.126   1.806  35.989  1.00  0.85           H  
ATOM   1152 2HB  SER A  75      10.920   2.392  37.629  1.00  0.85           H  
ATOM   1153  HG  SER A  75      10.963  -0.226  36.619  1.00  0.85           H  
ATOM   1154  N   ALA A  76       8.826   3.429  35.050  1.00  0.81           N  
ATOM   1155  CA  ALA A  76       8.407   4.748  34.604  1.00  0.81           C  
ATOM   1156  C   ALA A  76       6.895   4.903  34.821  1.00  0.81           C  
ATOM   1157  O   ALA A  76       6.428   5.900  35.381  1.00  0.81           O  
ATOM   1158  CB  ALA A  76       8.777   4.949  33.142  1.00  0.81           C  
ATOM   1159  H   ALA A  76       9.211   2.734  34.402  1.00  0.81           H  
ATOM   1160  HA  ALA A  76       8.917   5.493  35.208  1.00  0.81           H  
ATOM   1161 1HB  ALA A  76       8.493   5.930  32.804  1.00  0.81           H  
ATOM   1162 2HB  ALA A  76       9.851   4.838  33.026  1.00  0.81           H  
ATOM   1163 3HB  ALA A  76       8.276   4.206  32.529  1.00  0.81           H  
ATOM   1164  N   LYS A  77       6.124   3.873  34.488  1.00  0.76           N  
ATOM   1165  CA  LYS A  77       4.690   3.979  34.676  1.00  0.76           C  
ATOM   1166  C   LYS A  77       4.390   4.146  36.141  1.00  0.76           C  
ATOM   1167  O   LYS A  77       3.591   5.002  36.527  1.00  0.76           O  
ATOM   1168  CB  LYS A  77       3.962   2.757  34.135  1.00  0.76           C  
ATOM   1169  CG  LYS A  77       2.422   2.796  34.340  1.00  0.76           C  
ATOM   1170  CD  LYS A  77       1.750   3.958  33.589  1.00  0.76           C  
ATOM   1171  CE  LYS A  77       0.208   3.758  33.490  1.00  0.76           C  
ATOM   1172  NZ  LYS A  77      -0.520   3.849  34.830  1.00  0.76           N  
ATOM   1173  H   LYS A  77       6.533   3.049  34.056  1.00  0.76           H  
ATOM   1174  HA  LYS A  77       4.332   4.865  34.154  1.00  0.76           H  
ATOM   1175 1HB  LYS A  77       4.171   2.648  33.072  1.00  0.76           H  
ATOM   1176 2HB  LYS A  77       4.345   1.864  34.634  1.00  0.76           H  
ATOM   1177 1HG  LYS A  77       1.988   1.857  34.000  1.00  0.76           H  
ATOM   1178 2HG  LYS A  77       2.204   2.905  35.410  1.00  0.76           H  
ATOM   1179 1HD  LYS A  77       1.951   4.893  34.123  1.00  0.76           H  
ATOM   1180 2HD  LYS A  77       2.164   4.034  32.588  1.00  0.76           H  
ATOM   1181 1HE  LYS A  77      -0.201   4.510  32.819  1.00  0.76           H  
ATOM   1182 2HE  LYS A  77       0.025   2.772  33.067  1.00  0.76           H  
ATOM   1183 1HZ  LYS A  77      -1.497   3.702  34.700  1.00  0.76           H  
ATOM   1184 2HZ  LYS A  77      -0.184   3.171  35.524  1.00  0.76           H  
ATOM   1185 3HZ  LYS A  77      -0.399   4.757  35.288  1.00  0.76           H  
ATOM   1186  N   ALA A  78       5.060   3.359  36.975  1.00  0.71           N  
ATOM   1187  CA  ALA A  78       4.873   3.471  38.395  1.00  0.71           C  
ATOM   1188  C   ALA A  78       5.245   4.875  38.863  1.00  0.71           C  
ATOM   1189  O   ALA A  78       4.562   5.445  39.699  1.00  0.71           O  
ATOM   1190  CB  ALA A  78       5.676   2.417  39.109  1.00  0.71           C  
ATOM   1191  H   ALA A  78       5.705   2.650  36.624  1.00  0.71           H  
ATOM   1192  HA  ALA A  78       3.816   3.311  38.608  1.00  0.71           H  
ATOM   1193 1HB  ALA A  78       5.504   2.490  40.174  1.00  0.71           H  
ATOM   1194 2HB  ALA A  78       5.375   1.432  38.761  1.00  0.71           H  
ATOM   1195 3HB  ALA A  78       6.731   2.566  38.892  1.00  0.71           H  
ATOM   1196  N   ALA A  79       6.284   5.496  38.296  1.00  0.67           N  
ATOM   1197  CA  ALA A  79       6.615   6.844  38.738  1.00  0.67           C  
ATOM   1198  C   ALA A  79       5.431   7.770  38.527  1.00  0.67           C  
ATOM   1199  O   ALA A  79       5.126   8.610  39.369  1.00  0.67           O  
ATOM   1200  CB  ALA A  79       7.812   7.401  37.994  1.00  0.67           C  
ATOM   1201  H   ALA A  79       6.862   5.024  37.601  1.00  0.67           H  
ATOM   1202  HA  ALA A  79       6.834   6.797  39.804  1.00  0.67           H  
ATOM   1203 1HB  ALA A  79       8.039   8.393  38.348  1.00  0.67           H  
ATOM   1204 2HB  ALA A  79       8.669   6.760  38.134  1.00  0.67           H  
ATOM   1205 3HB  ALA A  79       7.579   7.444  36.947  1.00  0.67           H  
ATOM   1206  N   ILE A  80       4.726   7.596  37.419  1.00  0.64           N  
ATOM   1207  CA  ILE A  80       3.574   8.441  37.178  1.00  0.64           C  
ATOM   1208  C   ILE A  80       2.466   8.136  38.182  1.00  0.64           C  
ATOM   1209  O   ILE A  80       1.959   9.025  38.874  1.00  0.64           O  
ATOM   1210  CB  ILE A  80       3.039   8.232  35.749  1.00  0.64           C  
ATOM   1211  CG1 ILE A  80       4.052   8.720  34.766  1.00  0.64           C  
ATOM   1212  CG2 ILE A  80       1.728   8.963  35.586  1.00  0.64           C  
ATOM   1213  CD1 ILE A  80       3.796   8.329  33.373  1.00  0.64           C  
ATOM   1214  H   ILE A  80       5.019   6.887  36.742  1.00  0.64           H  
ATOM   1215  HA  ILE A  80       3.866   9.479  37.293  1.00  0.64           H  
ATOM   1216  HB  ILE A  80       2.885   7.172  35.564  1.00  0.64           H  
ATOM   1217 1HG1 ILE A  80       4.086   9.792  34.803  1.00  0.64           H  
ATOM   1218 2HG1 ILE A  80       5.000   8.323  35.060  1.00  0.64           H  
ATOM   1219 1HG2 ILE A  80       1.352   8.812  34.578  1.00  0.64           H  
ATOM   1220 2HG2 ILE A  80       1.005   8.572  36.303  1.00  0.64           H  
ATOM   1221 3HG2 ILE A  80       1.877  10.026  35.766  1.00  0.64           H  
ATOM   1222 1HD1 ILE A  80       4.589   8.717  32.745  1.00  0.64           H  
ATOM   1223 2HD1 ILE A  80       3.778   7.246  33.315  1.00  0.64           H  
ATOM   1224 3HD1 ILE A  80       2.842   8.729  33.045  1.00  0.64           H  
ATOM   1225  N   ASP A  81       2.142   6.856  38.329  1.00  0.62           N  
ATOM   1226  CA  ASP A  81       1.066   6.437  39.221  1.00  0.62           C  
ATOM   1227  C   ASP A  81       1.323   6.778  40.702  1.00  0.62           C  
ATOM   1228  O   ASP A  81       0.387   7.072  41.448  1.00  0.62           O  
ATOM   1229  CB  ASP A  81       0.830   4.934  39.066  1.00  0.62           C  
ATOM   1230  CG  ASP A  81       0.207   4.553  37.699  1.00  0.62           C  
ATOM   1231  OD1 ASP A  81      -0.251   5.422  36.980  1.00  0.62           O  
ATOM   1232  OD2 ASP A  81       0.188   3.382  37.346  1.00  0.62           O  
ATOM   1233  H   ASP A  81       2.643   6.161  37.771  1.00  0.62           H  
ATOM   1234  HA  ASP A  81       0.159   6.957  38.913  1.00  0.62           H  
ATOM   1235 1HB  ASP A  81       1.780   4.419  39.165  1.00  0.62           H  
ATOM   1236 2HB  ASP A  81       0.183   4.582  39.867  1.00  0.62           H  
ATOM   1237  N   TRP A  82       2.585   6.703  41.126  1.00  0.62           N  
ATOM   1238  CA  TRP A  82       2.993   6.965  42.503  1.00  0.62           C  
ATOM   1239  C   TRP A  82       3.356   8.413  42.841  1.00  0.62           C  
ATOM   1240  O   TRP A  82       3.168   8.830  43.994  1.00  0.62           O  
ATOM   1241  CB  TRP A  82       4.189   6.087  42.836  1.00  0.62           C  
ATOM   1242  CG  TRP A  82       3.837   4.637  43.019  1.00  0.62           C  
ATOM   1243  CD1 TRP A  82       3.425   3.756  42.062  1.00  0.62           C  
ATOM   1244  CD2 TRP A  82       3.933   3.880  44.240  1.00  0.62           C  
ATOM   1245  NE1 TRP A  82       3.240   2.518  42.608  1.00  0.62           N  
ATOM   1246  CE2 TRP A  82       3.553   2.570  43.938  1.00  0.62           C  
ATOM   1247  CE3 TRP A  82       4.317   4.199  45.546  1.00  0.62           C  
ATOM   1248  CZ2 TRP A  82       3.538   1.574  44.897  1.00  0.62           C  
ATOM   1249  CZ3 TRP A  82       4.304   3.200  46.507  1.00  0.62           C  
ATOM   1250  CH2 TRP A  82       3.925   1.921  46.191  1.00  0.62           C  
ATOM   1251  H   TRP A  82       3.299   6.433  40.462  1.00  0.62           H  
ATOM   1252  HA  TRP A  82       2.167   6.669  43.144  1.00  0.62           H  
ATOM   1253 1HB  TRP A  82       4.935   6.172  42.046  1.00  0.62           H  
ATOM   1254 2HB  TRP A  82       4.656   6.448  43.750  1.00  0.62           H  
ATOM   1255  HD1 TRP A  82       3.259   3.995  41.026  1.00  0.62           H  
ATOM   1256  HE1 TRP A  82       2.934   1.695  42.110  1.00  0.62           H  
ATOM   1257  HE3 TRP A  82       4.622   5.211  45.802  1.00  0.62           H  
ATOM   1258  HZ2 TRP A  82       3.245   0.550  44.665  1.00  0.62           H  
ATOM   1259  HZ3 TRP A  82       4.605   3.455  47.523  1.00  0.62           H  
ATOM   1260  HH2 TRP A  82       3.928   1.158  46.972  1.00  0.62           H  
ATOM   1261  N   PHE A  83       3.858   9.196  41.875  1.00  0.62           N  
ATOM   1262  CA  PHE A  83       4.286  10.550  42.211  1.00  0.62           C  
ATOM   1263  C   PHE A  83       3.382  11.655  41.654  1.00  0.62           C  
ATOM   1264  O   PHE A  83       3.463  12.797  42.112  1.00  0.62           O  
ATOM   1265  CB  PHE A  83       5.723  10.804  41.739  1.00  0.62           C  
ATOM   1266  CG  PHE A  83       6.781   9.889  42.350  1.00  0.62           C  
ATOM   1267  CD1 PHE A  83       7.481   9.033  41.550  1.00  0.62           C  
ATOM   1268  CD2 PHE A  83       7.058   9.877  43.706  1.00  0.62           C  
ATOM   1269  CE1 PHE A  83       8.445   8.192  42.049  1.00  0.62           C  
ATOM   1270  CE2 PHE A  83       8.033   9.034  44.224  1.00  0.62           C  
ATOM   1271  CZ  PHE A  83       8.727   8.191  43.384  1.00  0.62           C  
ATOM   1272  H   PHE A  83       4.013   8.851  40.929  1.00  0.62           H  
ATOM   1273  HA  PHE A  83       4.287  10.643  43.293  1.00  0.62           H  
ATOM   1274 1HB  PHE A  83       5.764  10.674  40.664  1.00  0.62           H  
ATOM   1275 2HB  PHE A  83       5.997  11.832  41.951  1.00  0.62           H  
ATOM   1276  HD1 PHE A  83       7.266   9.041  40.497  1.00  0.62           H  
ATOM   1277  HD2 PHE A  83       6.507  10.546  44.369  1.00  0.62           H  
ATOM   1278  HE1 PHE A  83       8.989   7.529  41.377  1.00  0.62           H  
ATOM   1279  HE2 PHE A  83       8.252   9.039  45.292  1.00  0.62           H  
ATOM   1280  HZ  PHE A  83       9.497   7.527  43.783  1.00  0.62           H  
ATOM   1281  N   ASP A  84       2.523  11.364  40.673  1.00  0.65           N  
ATOM   1282  CA  ASP A  84       1.694  12.449  40.153  1.00  0.65           C  
ATOM   1283  C   ASP A  84       0.760  12.948  41.261  1.00  0.65           C  
ATOM   1284  O   ASP A  84       0.022  12.171  41.869  1.00  0.65           O  
ATOM   1285  CB  ASP A  84       0.878  11.999  38.925  1.00  0.65           C  
ATOM   1286  CG  ASP A  84       0.138  13.158  38.190  1.00  0.65           C  
ATOM   1287  OD1 ASP A  84       0.822  13.931  37.562  1.00  0.65           O  
ATOM   1288  OD2 ASP A  84      -1.081  13.272  38.211  1.00  0.65           O  
ATOM   1289  H   ASP A  84       2.441  10.434  40.260  1.00  0.65           H  
ATOM   1290  HA  ASP A  84       2.343  13.275  39.853  1.00  0.65           H  
ATOM   1291 1HB  ASP A  84       1.547  11.510  38.210  1.00  0.65           H  
ATOM   1292 2HB  ASP A  84       0.147  11.251  39.234  1.00  0.65           H  
ATOM   1293  N   GLY A  85       0.789  14.249  41.518  1.00  0.69           N  
ATOM   1294  CA  GLY A  85      -0.050  14.872  42.536  1.00  0.69           C  
ATOM   1295  C   GLY A  85       0.547  14.851  43.947  1.00  0.69           C  
ATOM   1296  O   GLY A  85      -0.066  15.365  44.886  1.00  0.69           O  
ATOM   1297  H   GLY A  85       1.440  14.838  41.002  1.00  0.69           H  
ATOM   1298 1HA  GLY A  85      -0.239  15.904  42.243  1.00  0.69           H  
ATOM   1299 2HA  GLY A  85      -1.017  14.372  42.548  1.00  0.69           H  
ATOM   1300  N   LYS A  86       1.735  14.270  44.106  1.00  0.76           N  
ATOM   1301  CA  LYS A  86       2.371  14.204  45.416  1.00  0.76           C  
ATOM   1302  C   LYS A  86       3.262  15.416  45.581  1.00  0.76           C  
ATOM   1303  O   LYS A  86       3.597  16.066  44.593  1.00  0.76           O  
ATOM   1304  CB  LYS A  86       3.185  12.928  45.563  1.00  0.76           C  
ATOM   1305  CG  LYS A  86       2.378  11.646  45.381  1.00  0.76           C  
ATOM   1306  CD  LYS A  86       1.371  11.424  46.484  1.00  0.76           C  
ATOM   1307  CE  LYS A  86       0.546  10.148  46.238  1.00  0.76           C  
ATOM   1308  NZ  LYS A  86       1.389   8.900  46.217  1.00  0.76           N  
ATOM   1309  H   LYS A  86       2.209  13.843  43.307  1.00  0.76           H  
ATOM   1310  HA  LYS A  86       1.606  14.233  46.191  1.00  0.76           H  
ATOM   1311 1HB  LYS A  86       3.982  12.921  44.817  1.00  0.76           H  
ATOM   1312 2HB  LYS A  86       3.657  12.902  46.544  1.00  0.76           H  
ATOM   1313 1HG  LYS A  86       1.863  11.664  44.415  1.00  0.76           H  
ATOM   1314 2HG  LYS A  86       3.066  10.814  45.389  1.00  0.76           H  
ATOM   1315 1HD  LYS A  86       1.888  11.339  47.439  1.00  0.76           H  
ATOM   1316 2HD  LYS A  86       0.695  12.279  46.526  1.00  0.76           H  
ATOM   1317 1HE  LYS A  86      -0.189  10.058  47.035  1.00  0.76           H  
ATOM   1318 2HE  LYS A  86       0.025  10.235  45.283  1.00  0.76           H  
ATOM   1319 1HZ  LYS A  86       0.795   8.102  46.062  1.00  0.76           H  
ATOM   1320 2HZ  LYS A  86       2.087   8.943  45.442  1.00  0.76           H  
ATOM   1321 3HZ  LYS A  86       1.870   8.797  47.095  1.00  0.76           H  
ATOM   1322  N   GLU A  87       3.637  15.745  46.816  1.00  0.82           N  
ATOM   1323  CA  GLU A  87       4.509  16.897  47.031  1.00  0.82           C  
ATOM   1324  C   GLU A  87       5.982  16.524  47.114  1.00  0.82           C  
ATOM   1325  O   GLU A  87       6.355  15.519  47.721  1.00  0.82           O  
ATOM   1326  CB  GLU A  87       4.109  17.637  48.313  1.00  0.82           C  
ATOM   1327  CG  GLU A  87       2.734  18.275  48.283  1.00  0.82           C  
ATOM   1328  CD  GLU A  87       2.385  18.983  49.578  1.00  0.82           C  
ATOM   1329  OE1 GLU A  87       3.187  18.949  50.486  1.00  0.82           O  
ATOM   1330  OE2 GLU A  87       1.313  19.534  49.666  1.00  0.82           O  
ATOM   1331  H   GLU A  87       3.328  15.193  47.603  1.00  0.82           H  
ATOM   1332  HA  GLU A  87       4.397  17.575  46.195  1.00  0.82           H  
ATOM   1333 1HB  GLU A  87       4.146  16.952  49.157  1.00  0.82           H  
ATOM   1334 2HB  GLU A  87       4.831  18.428  48.502  1.00  0.82           H  
ATOM   1335 1HG  GLU A  87       2.719  18.998  47.479  1.00  0.82           H  
ATOM   1336 2HG  GLU A  87       1.988  17.512  48.064  1.00  0.82           H  
ATOM   1337  N   PHE A  88       6.811  17.389  46.551  1.00  0.87           N  
ATOM   1338  CA  PHE A  88       8.262  17.272  46.580  1.00  0.87           C  
ATOM   1339  C   PHE A  88       8.781  18.561  47.203  1.00  0.87           C  
ATOM   1340  O   PHE A  88       8.578  19.643  46.656  1.00  0.87           O  
ATOM   1341  CB  PHE A  88       8.765  17.070  45.153  1.00  0.87           C  
ATOM   1342  CG  PHE A  88      10.208  16.738  44.934  1.00  0.87           C  
ATOM   1343  CD1 PHE A  88      10.543  15.906  43.882  1.00  0.87           C  
ATOM   1344  CD2 PHE A  88      11.216  17.220  45.727  1.00  0.87           C  
ATOM   1345  CE1 PHE A  88      11.842  15.568  43.639  1.00  0.87           C  
ATOM   1346  CE2 PHE A  88      12.517  16.880  45.488  1.00  0.87           C  
ATOM   1347  CZ  PHE A  88      12.830  16.055  44.447  1.00  0.87           C  
ATOM   1348  H   PHE A  88       6.402  18.166  46.034  1.00  0.87           H  
ATOM   1349  HA  PHE A  88       8.553  16.424  47.201  1.00  0.87           H  
ATOM   1350 1HB  PHE A  88       8.183  16.269  44.709  1.00  0.87           H  
ATOM   1351 2HB  PHE A  88       8.554  17.968  44.600  1.00  0.87           H  
ATOM   1352  HD1 PHE A  88       9.750  15.519  43.242  1.00  0.87           H  
ATOM   1353  HD2 PHE A  88      10.986  17.874  46.550  1.00  0.87           H  
ATOM   1354  HE1 PHE A  88      12.079  14.911  42.805  1.00  0.87           H  
ATOM   1355  HE2 PHE A  88      13.302  17.272  46.132  1.00  0.87           H  
ATOM   1356  HZ  PHE A  88      13.857  15.799  44.271  1.00  0.87           H  
ATOM   1357  N   SER A  89       9.324  18.477  48.414  1.00  0.88           N  
ATOM   1358  CA  SER A  89       9.758  19.672  49.144  1.00  0.88           C  
ATOM   1359  C   SER A  89       8.615  20.693  49.290  1.00  0.88           C  
ATOM   1360  O   SER A  89       8.832  21.902  49.214  1.00  0.88           O  
ATOM   1361  CB  SER A  89      10.951  20.326  48.446  1.00  0.88           C  
ATOM   1362  OG  SER A  89      12.048  19.454  48.382  1.00  0.88           O  
ATOM   1363  H   SER A  89       9.457  17.567  48.831  1.00  0.88           H  
ATOM   1364  HA  SER A  89      10.068  19.367  50.144  1.00  0.88           H  
ATOM   1365 1HB  SER A  89      10.683  20.654  47.444  1.00  0.88           H  
ATOM   1366 2HB  SER A  89      11.235  21.216  49.004  1.00  0.88           H  
ATOM   1367  HG  SER A  89      12.818  20.011  48.218  1.00  0.88           H  
ATOM   1368  N   GLY A  90       7.398  20.183  49.510  1.00  0.85           N  
ATOM   1369  CA  GLY A  90       6.191  20.991  49.706  1.00  0.85           C  
ATOM   1370  C   GLY A  90       5.504  21.458  48.414  1.00  0.85           C  
ATOM   1371  O   GLY A  90       4.489  22.153  48.472  1.00  0.85           O  
ATOM   1372  H   GLY A  90       7.312  19.179  49.548  1.00  0.85           H  
ATOM   1373 1HA  GLY A  90       5.475  20.413  50.296  1.00  0.85           H  
ATOM   1374 2HA  GLY A  90       6.447  21.863  50.305  1.00  0.85           H  
ATOM   1375  N   ASN A  91       6.042  21.088  47.254  1.00  0.80           N  
ATOM   1376  CA  ASN A  91       5.469  21.516  45.983  1.00  0.80           C  
ATOM   1377  C   ASN A  91       4.860  20.345  45.195  1.00  0.80           C  
ATOM   1378  O   ASN A  91       5.559  19.376  44.903  1.00  0.80           O  
ATOM   1379  CB  ASN A  91       6.520  22.250  45.186  1.00  0.80           C  
ATOM   1380  CG  ASN A  91       6.916  23.502  45.910  1.00  0.80           C  
ATOM   1381  OD1 ASN A  91       6.163  24.489  45.943  1.00  0.80           O  
ATOM   1382  ND2 ASN A  91       8.063  23.479  46.523  1.00  0.80           N  
ATOM   1383  H   ASN A  91       6.896  20.536  47.238  1.00  0.80           H  
ATOM   1384  HA  ASN A  91       4.708  22.251  46.196  1.00  0.80           H  
ATOM   1385 1HB  ASN A  91       7.398  21.614  45.036  1.00  0.80           H  
ATOM   1386 2HB  ASN A  91       6.122  22.512  44.208  1.00  0.80           H  
ATOM   1387 1HD2 ASN A  91       8.368  24.271  47.047  1.00  0.80           H  
ATOM   1388 2HD2 ASN A  91       8.636  22.659  46.472  1.00  0.80           H  
ATOM   1389  N   PRO A  92       3.536  20.319  44.946  1.00  0.73           N  
ATOM   1390  CA  PRO A  92       2.868  19.272  44.190  1.00  0.73           C  
ATOM   1391  C   PRO A  92       3.536  19.107  42.835  1.00  0.73           C  
ATOM   1392  O   PRO A  92       3.797  20.099  42.152  1.00  0.73           O  
ATOM   1393  CB  PRO A  92       1.449  19.819  44.054  1.00  0.73           C  
ATOM   1394  CG  PRO A  92       1.268  20.690  45.278  1.00  0.73           C  
ATOM   1395  CD  PRO A  92       2.621  21.342  45.497  1.00  0.73           C  
ATOM   1396  HA  PRO A  92       2.864  18.340  44.756  1.00  0.73           H  
ATOM   1397 1HB  PRO A  92       1.345  20.368  43.108  1.00  0.73           H  
ATOM   1398 2HB  PRO A  92       0.735  18.978  44.019  1.00  0.73           H  
ATOM   1399 1HG  PRO A  92       0.464  21.422  45.114  1.00  0.73           H  
ATOM   1400 2HG  PRO A  92       0.961  20.069  46.138  1.00  0.73           H  
ATOM   1401 1HD  PRO A  92       2.705  22.292  44.946  1.00  0.73           H  
ATOM   1402 2HD  PRO A  92       2.756  21.460  46.590  1.00  0.73           H  
ATOM   1403  N   ILE A  93       3.760  17.860  42.441  1.00  0.67           N  
ATOM   1404  CA  ILE A  93       4.427  17.535  41.184  1.00  0.67           C  
ATOM   1405  C   ILE A  93       3.519  16.901  40.136  1.00  0.67           C  
ATOM   1406  O   ILE A  93       2.733  16.002  40.443  1.00  0.67           O  
ATOM   1407  CB  ILE A  93       5.604  16.583  41.436  1.00  0.67           C  
ATOM   1408  CG1 ILE A  93       6.535  17.159  42.432  1.00  0.67           C  
ATOM   1409  CG2 ILE A  93       6.364  16.358  40.197  1.00  0.67           C  
ATOM   1410  CD1 ILE A  93       7.107  18.455  41.986  1.00  0.67           C  
ATOM   1411  H   ILE A  93       3.522  17.105  43.081  1.00  0.67           H  
ATOM   1412  HA  ILE A  93       4.824  18.459  40.769  1.00  0.67           H  
ATOM   1413  HB  ILE A  93       5.225  15.633  41.823  1.00  0.67           H  
ATOM   1414 1HG1 ILE A  93       6.006  17.307  43.376  1.00  0.67           H  
ATOM   1415 2HG1 ILE A  93       7.347  16.463  42.592  1.00  0.67           H  
ATOM   1416 1HG2 ILE A  93       7.179  15.683  40.430  1.00  0.67           H  
ATOM   1417 2HG2 ILE A  93       5.740  15.927  39.447  1.00  0.67           H  
ATOM   1418 3HG2 ILE A  93       6.754  17.307  39.830  1.00  0.67           H  
ATOM   1419 1HD1 ILE A  93       7.770  18.849  42.734  1.00  0.67           H  
ATOM   1420 2HD1 ILE A  93       7.648  18.320  41.050  1.00  0.67           H  
ATOM   1421 3HD1 ILE A  93       6.295  19.156  41.836  1.00  0.67           H  
ATOM   1422  N   LYS A  94       3.605  17.391  38.905  1.00  0.65           N  
ATOM   1423  CA  LYS A  94       2.870  16.796  37.798  1.00  0.65           C  
ATOM   1424  C   LYS A  94       3.844  15.865  37.072  1.00  0.65           C  
ATOM   1425  O   LYS A  94       4.953  16.281  36.724  1.00  0.65           O  
ATOM   1426  CB  LYS A  94       2.310  17.851  36.847  1.00  0.65           C  
ATOM   1427  CG  LYS A  94       1.391  17.250  35.797  1.00  0.65           C  
ATOM   1428  CD  LYS A  94       0.108  16.766  36.489  1.00  0.65           C  
ATOM   1429  CE  LYS A  94      -0.818  15.989  35.558  1.00  0.65           C  
ATOM   1430  NZ  LYS A  94      -1.969  15.343  36.313  1.00  0.65           N  
ATOM   1431  H   LYS A  94       4.249  18.159  38.732  1.00  0.65           H  
ATOM   1432  HA  LYS A  94       2.048  16.190  38.183  1.00  0.65           H  
ATOM   1433 1HB  LYS A  94       1.748  18.594  37.411  1.00  0.65           H  
ATOM   1434 2HB  LYS A  94       3.129  18.362  36.341  1.00  0.65           H  
ATOM   1435 1HG  LYS A  94       1.147  17.995  35.042  1.00  0.65           H  
ATOM   1436 2HG  LYS A  94       1.877  16.400  35.314  1.00  0.65           H  
ATOM   1437 1HD  LYS A  94       0.361  16.164  37.347  1.00  0.65           H  
ATOM   1438 2HD  LYS A  94      -0.436  17.634  36.851  1.00  0.65           H  
ATOM   1439 1HE  LYS A  94      -1.224  16.672  34.815  1.00  0.65           H  
ATOM   1440 2HE  LYS A  94      -0.246  15.208  35.052  1.00  0.65           H  
ATOM   1441 1HZ  LYS A  94      -2.554  14.843  35.671  1.00  0.65           H  
ATOM   1442 2HZ  LYS A  94      -1.594  14.659  37.025  1.00  0.65           H  
ATOM   1443 3HZ  LYS A  94      -2.509  16.044  36.784  1.00  0.65           H  
ATOM   1444  N   VAL A  95       3.484  14.592  36.912  1.00  0.68           N  
ATOM   1445  CA  VAL A  95       4.408  13.633  36.299  1.00  0.68           C  
ATOM   1446  C   VAL A  95       3.760  12.944  35.078  1.00  0.68           C  
ATOM   1447  O   VAL A  95       2.693  12.343  35.191  1.00  0.68           O  
ATOM   1448  CB  VAL A  95       4.811  12.587  37.370  1.00  0.68           C  
ATOM   1449  CG1 VAL A  95       5.749  11.619  36.841  1.00  0.68           C  
ATOM   1450  CG2 VAL A  95       5.412  13.270  38.576  1.00  0.68           C  
ATOM   1451  H   VAL A  95       2.551  14.287  37.211  1.00  0.68           H  
ATOM   1452  HA  VAL A  95       5.300  14.161  35.963  1.00  0.68           H  
ATOM   1453  HB  VAL A  95       3.919  12.039  37.669  1.00  0.68           H  
ATOM   1454 1HG1 VAL A  95       5.998  10.880  37.606  1.00  0.68           H  
ATOM   1455 2HG1 VAL A  95       5.324  11.131  35.992  1.00  0.68           H  
ATOM   1456 3HG1 VAL A  95       6.636  12.162  36.553  1.00  0.68           H  
ATOM   1457 1HG2 VAL A  95       5.671  12.533  39.316  1.00  0.68           H  
ATOM   1458 2HG2 VAL A  95       6.303  13.808  38.272  1.00  0.68           H  
ATOM   1459 3HG2 VAL A  95       4.687  13.958  39.000  1.00  0.68           H  
ATOM   1460  N   SER A  96       4.411  12.996  33.912  1.00  0.78           N  
ATOM   1461  CA  SER A  96       3.818  12.366  32.722  1.00  0.78           C  
ATOM   1462  C   SER A  96       4.860  11.858  31.735  1.00  0.78           C  
ATOM   1463  O   SER A  96       5.998  12.308  31.741  1.00  0.78           O  
ATOM   1464  CB  SER A  96       2.917  13.368  32.020  1.00  0.78           C  
ATOM   1465  OG  SER A  96       3.654  14.435  31.492  1.00  0.78           O  
ATOM   1466  H   SER A  96       5.296  13.506  33.854  1.00  0.78           H  
ATOM   1467  HA  SER A  96       3.218  11.516  33.047  1.00  0.78           H  
ATOM   1468 1HB  SER A  96       2.375  12.869  31.218  1.00  0.78           H  
ATOM   1469 2HB  SER A  96       2.179  13.747  32.728  1.00  0.78           H  
ATOM   1470  HG  SER A  96       4.178  14.059  30.771  1.00  0.78           H  
ATOM   1471  N   PHE A  97       4.477  10.954  30.838  1.00  0.97           N  
ATOM   1472  CA  PHE A  97       5.475  10.477  29.883  1.00  0.97           C  
ATOM   1473  C   PHE A  97       5.986  11.591  28.984  1.00  0.97           C  
ATOM   1474  O   PHE A  97       5.217  12.451  28.545  1.00  0.97           O  
ATOM   1475  CB  PHE A  97       4.935   9.343  29.008  1.00  0.97           C  
ATOM   1476  CG  PHE A  97       4.810   8.028  29.732  1.00  0.97           C  
ATOM   1477  CD1 PHE A  97       3.586   7.386  29.850  1.00  0.97           C  
ATOM   1478  CD2 PHE A  97       5.925   7.437  30.310  1.00  0.97           C  
ATOM   1479  CE1 PHE A  97       3.484   6.175  30.518  1.00  0.97           C  
ATOM   1480  CE2 PHE A  97       5.815   6.238  30.978  1.00  0.97           C  
ATOM   1481  CZ  PHE A  97       4.606   5.605  31.080  1.00  0.97           C  
ATOM   1482  H   PHE A  97       3.532  10.595  30.828  1.00  0.97           H  
ATOM   1483  HA  PHE A  97       6.324  10.084  30.441  1.00  0.97           H  
ATOM   1484 1HB  PHE A  97       3.959   9.612  28.615  1.00  0.97           H  
ATOM   1485 2HB  PHE A  97       5.606   9.201  28.154  1.00  0.97           H  
ATOM   1486  HD1 PHE A  97       2.701   7.839  29.405  1.00  0.97           H  
ATOM   1487  HD2 PHE A  97       6.899   7.934  30.227  1.00  0.97           H  
ATOM   1488  HE1 PHE A  97       2.518   5.677  30.598  1.00  0.97           H  
ATOM   1489  HE2 PHE A  97       6.686   5.788  31.422  1.00  0.97           H  
ATOM   1490  HZ  PHE A  97       4.536   4.656  31.604  1.00  0.97           H  
ATOM   1491  N   ALA A  98       7.288  11.553  28.715  1.00  1.26           N  
ATOM   1492  CA  ALA A  98       7.955  12.477  27.807  1.00  1.26           C  
ATOM   1493  C   ALA A  98       7.954  11.886  26.406  1.00  1.26           C  
ATOM   1494  O   ALA A  98       8.010  10.664  26.280  1.00  1.26           O  
ATOM   1495  CB  ALA A  98       9.383  12.731  28.259  1.00  1.26           C  
ATOM   1496  H   ALA A  98       7.849  10.820  29.143  1.00  1.26           H  
ATOM   1497  HA  ALA A  98       7.398  13.413  27.791  1.00  1.26           H  
ATOM   1498 1HB  ALA A  98       9.870  13.422  27.573  1.00  1.26           H  
ATOM   1499 2HB  ALA A  98       9.391  13.147  29.261  1.00  1.26           H  
ATOM   1500 3HB  ALA A  98       9.898  11.787  28.249  1.00  1.26           H  
ATOM   1501  N   THR A  99       7.943  12.767  25.393  1.00  1.64           N  
ATOM   1502  CA  THR A  99       8.004  12.476  23.947  1.00  1.64           C  
ATOM   1503  C   THR A  99       6.816  13.118  23.247  1.00  1.64           C  
ATOM   1504  O   THR A  99       6.895  14.277  22.841  1.00  1.64           O  
ATOM   1505  OXT THR A  99       5.709  12.603  23.385  1.00  1.64           O  
ATOM   1506  CB  THR A  99       8.050  10.966  23.588  1.00  1.64           C  
ATOM   1507  OG1 THR A  99       9.215  10.371  24.152  1.00  1.64           O  
ATOM   1508  CG2 THR A  99       8.090  10.769  22.075  1.00  1.64           C  
ATOM   1509  H   THR A  99       7.882  13.741  25.650  1.00  1.64           H  
ATOM   1510  HA  THR A  99       8.909  12.931  23.542  1.00  1.64           H  
ATOM   1511  HB  THR A  99       7.160  10.462  23.970  1.00  1.64           H  
ATOM   1512  HG1 THR A  99       9.003  10.107  25.057  1.00  1.64           H  
ATOM   1513 1HG2 THR A  99       8.123   9.698  21.849  1.00  1.64           H  
ATOM   1514 2HG2 THR A  99       7.200  11.206  21.625  1.00  1.64           H  
ATOM   1515 3HG2 THR A  99       8.976  11.250  21.668  1.00  1.64           H  
TER    1516
ENDMDL

REMARK ID 697662 MODEL 2 2LA6_chain_A_V2
PFRMAT TS
TARGET 2LA6_chain_A_V2
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   MET A   1       0.494   0.573  -2.466  1.00 12.92           N  
ATOM      2  CA  MET A   1       0.881  -0.102  -1.234  1.00 12.92           C  
ATOM      3  C   MET A   1       1.766   0.825  -0.403  1.00 12.92           C  
ATOM      4  O   MET A   1       1.468   2.013  -0.269  1.00 12.92           O  
ATOM      5  CB  MET A   1       1.580  -1.426  -1.557  1.00 12.92           C  
ATOM      6  CG  MET A   1       0.696  -2.455  -2.253  1.00 12.92           C  
ATOM      7  SD  MET A   1      -0.725  -2.958  -1.250  1.00 12.92           S  
ATOM      8  CE  MET A   1       0.080  -3.879   0.064  1.00 12.92           C  
ATOM      9 1H   MET A   1      -0.437   0.289  -2.733  1.00 12.92           H  
ATOM     10 2H   MET A   1       0.514   1.571  -2.315  1.00 12.92           H  
ATOM     11 3H   MET A   1       1.147   0.331  -3.197  1.00 12.92           H  
ATOM     12  HA  MET A   1      -0.016  -0.313  -0.652  1.00 12.92           H  
ATOM     13 1HB  MET A   1       2.456  -1.240  -2.180  1.00 12.92           H  
ATOM     14 2HB  MET A   1       1.913  -1.903  -0.641  1.00 12.92           H  
ATOM     15 1HG  MET A   1       0.325  -2.039  -3.189  1.00 12.92           H  
ATOM     16 2HG  MET A   1       1.284  -3.342  -2.485  1.00 12.92           H  
ATOM     17 1HE  MET A   1      -0.672  -4.251   0.760  1.00 12.92           H  
ATOM     18 2HE  MET A   1       0.627  -4.721  -0.364  1.00 12.92           H  
ATOM     19 3HE  MET A   1       0.774  -3.226   0.594  1.00 12.92           H  
ATOM     20  N   GLY A   2       2.838   0.287   0.176  1.00 12.44           N  
ATOM     21  CA  GLY A   2       3.755   1.090   0.976  1.00 12.44           C  
ATOM     22  C   GLY A   2       4.944   1.558   0.146  1.00 12.44           C  
ATOM     23  O   GLY A   2       4.884   1.586  -1.084  1.00 12.44           O  
ATOM     24  H   GLY A   2       3.047  -0.692   0.062  1.00 12.44           H  
ATOM     25 1HA  GLY A   2       3.229   1.953   1.385  1.00 12.44           H  
ATOM     26 2HA  GLY A   2       4.109   0.502   1.822  1.00 12.44           H  
ATOM     27  N   HIS A   3       6.028   1.909   0.831  1.00 11.66           N  
ATOM     28  CA  HIS A   3       7.239   2.421   0.193  1.00 11.66           C  
ATOM     29  C   HIS A   3       8.458   1.837   0.898  1.00 11.66           C  
ATOM     30  O   HIS A   3       8.664   2.067   2.090  1.00 11.66           O  
ATOM     31  CB  HIS A   3       7.243   3.961   0.248  1.00 11.66           C  
ATOM     32  CG  HIS A   3       8.380   4.659  -0.479  1.00 11.66           C  
ATOM     33  ND1 HIS A   3       8.606   6.024  -0.361  1.00 11.66           N  
ATOM     34  CD2 HIS A   3       9.338   4.197  -1.316  1.00 11.66           C  
ATOM     35  CE1 HIS A   3       9.651   6.358  -1.098  1.00 11.66           C  
ATOM     36  NE2 HIS A   3      10.111   5.273  -1.684  1.00 11.66           N  
ATOM     37  H   HIS A   3       6.008   1.839   1.837  1.00 11.66           H  
ATOM     38  HA  HIS A   3       7.274   2.112  -0.851  1.00 11.66           H  
ATOM     39 1HB  HIS A   3       6.306   4.333  -0.169  1.00 11.66           H  
ATOM     40 2HB  HIS A   3       7.279   4.278   1.290  1.00 11.66           H  
ATOM     41  HD2 HIS A   3       9.478   3.168  -1.640  1.00 11.66           H  
ATOM     42  HE1 HIS A   3      10.065   7.361  -1.201  1.00 11.66           H  
ATOM     43  HE2 HIS A   3      10.908   5.226  -2.304  1.00 11.66           H  
ATOM     44  N   HIS A   4       9.235   1.035   0.180  1.00 10.64           N  
ATOM     45  CA  HIS A   4      10.401   0.406   0.779  1.00 10.64           C  
ATOM     46  C   HIS A   4      11.562   1.383   0.862  1.00 10.64           C  
ATOM     47  O   HIS A   4      11.747   2.209  -0.032  1.00 10.64           O  
ATOM     48  CB  HIS A   4      10.835  -0.821  -0.028  1.00 10.64           C  
ATOM     49  CG  HIS A   4       9.842  -1.948  -0.011  1.00 10.64           C  
ATOM     50  ND1 HIS A   4       9.589  -2.705   1.116  1.00 10.64           N  
ATOM     51  CD2 HIS A   4       9.040  -2.443  -0.984  1.00 10.64           C  
ATOM     52  CE1 HIS A   4       8.675  -3.618   0.834  1.00 10.64           C  
ATOM     53  NE2 HIS A   4       8.326  -3.480  -0.433  1.00 10.64           N  
ATOM     54  H   HIS A   4       9.017   0.867  -0.792  1.00 10.64           H  
ATOM     55  HA  HIS A   4      10.164   0.083   1.793  1.00 10.64           H  
ATOM     56 1HB  HIS A   4      11.007  -0.531  -1.065  1.00 10.64           H  
ATOM     57 2HB  HIS A   4      11.784  -1.193   0.366  1.00 10.64           H  
ATOM     58  HD2 HIS A   4       8.973  -2.087  -2.012  1.00 10.64           H  
ATOM     59  HE1 HIS A   4       8.278  -4.358   1.528  1.00 10.64           H  
ATOM     60  HE2 HIS A   4       7.646  -4.043  -0.923  1.00 10.64           H  
ATOM     61  N   HIS A   5      12.364   1.228   1.906  1.00  9.49           N  
ATOM     62  CA  HIS A   5      13.578   2.001   2.130  1.00  9.49           C  
ATOM     63  C   HIS A   5      14.676   1.062   2.588  1.00  9.49           C  
ATOM     64  O   HIS A   5      14.392   0.026   3.194  1.00  9.49           O  
ATOM     65  CB  HIS A   5      13.359   3.101   3.181  1.00  9.49           C  
ATOM     66  CG  HIS A   5      12.375   4.179   2.771  1.00  9.49           C  
ATOM     67  ND1 HIS A   5      12.752   5.292   2.043  1.00  9.49           N  
ATOM     68  CD2 HIS A   5      11.042   4.307   2.986  1.00  9.49           C  
ATOM     69  CE1 HIS A   5      11.692   6.053   1.832  1.00  9.49           C  
ATOM     70  NE2 HIS A   5      10.647   5.480   2.396  1.00  9.49           N  
ATOM     71  H   HIS A   5      12.116   0.527   2.588  1.00  9.49           H  
ATOM     72  HA  HIS A   5      13.902   2.469   1.201  1.00  9.49           H  
ATOM     73 1HB  HIS A   5      12.997   2.649   4.105  1.00  9.49           H  
ATOM     74 2HB  HIS A   5      14.315   3.577   3.411  1.00  9.49           H  
ATOM     75  HD2 HIS A   5      10.401   3.609   3.525  1.00  9.49           H  
ATOM     76  HE1 HIS A   5      11.681   6.994   1.287  1.00  9.49           H  
ATOM     77  HE2 HIS A   5       9.701   5.839   2.396  1.00  9.49           H  
ATOM     78  N   HIS A   6      15.921   1.422   2.313  1.00  8.34           N  
ATOM     79  CA  HIS A   6      17.038   0.596   2.736  1.00  8.34           C  
ATOM     80  C   HIS A   6      18.055   1.413   3.497  1.00  8.34           C  
ATOM     81  O   HIS A   6      18.260   2.596   3.213  1.00  8.34           O  
ATOM     82  CB  HIS A   6      17.708  -0.048   1.520  1.00  8.34           C  
ATOM     83  CG  HIS A   6      16.790  -0.941   0.744  1.00  8.34           C  
ATOM     84  ND1 HIS A   6      15.854  -0.449  -0.148  1.00  8.34           N  
ATOM     85  CD2 HIS A   6      16.655  -2.285   0.727  1.00  8.34           C  
ATOM     86  CE1 HIS A   6      15.183  -1.456  -0.676  1.00  8.34           C  
ATOM     87  NE2 HIS A   6      15.649  -2.581  -0.163  1.00  8.34           N  
ATOM     88  H   HIS A   6      16.094   2.282   1.811  1.00  8.34           H  
ATOM     89  HA  HIS A   6      16.689  -0.195   3.398  1.00  8.34           H  
ATOM     90 1HB  HIS A   6      18.084   0.728   0.853  1.00  8.34           H  
ATOM     91 2HB  HIS A   6      18.566  -0.637   1.849  1.00  8.34           H  
ATOM     92  HD2 HIS A   6      17.233  -3.000   1.313  1.00  8.34           H  
ATOM     93  HE1 HIS A   6      14.381  -1.372  -1.409  1.00  8.34           H  
ATOM     94  HE2 HIS A   6      15.323  -3.510  -0.383  1.00  8.34           H  
ATOM     95  N   HIS A   7      18.698   0.764   4.455  1.00  7.23           N  
ATOM     96  CA  HIS A   7      19.716   1.388   5.274  1.00  7.23           C  
ATOM     97  C   HIS A   7      20.895   0.435   5.372  1.00  7.23           C  
ATOM     98  O   HIS A   7      20.728  -0.741   5.692  1.00  7.23           O  
ATOM     99  CB  HIS A   7      19.139   1.703   6.659  1.00  7.23           C  
ATOM    100  CG  HIS A   7      17.917   2.599   6.596  1.00  7.23           C  
ATOM    101  ND1 HIS A   7      18.002   3.968   6.463  1.00  7.23           N  
ATOM    102  CD2 HIS A   7      16.590   2.305   6.628  1.00  7.23           C  
ATOM    103  CE1 HIS A   7      16.781   4.480   6.417  1.00  7.23           C  
ATOM    104  NE2 HIS A   7      15.908   3.492   6.517  1.00  7.23           N  
ATOM    105  H   HIS A   7      18.468  -0.205   4.622  1.00  7.23           H  
ATOM    106  HA  HIS A   7      20.061   2.314   4.815  1.00  7.23           H  
ATOM    107 1HB  HIS A   7      18.866   0.776   7.163  1.00  7.23           H  
ATOM    108 2HB  HIS A   7      19.898   2.197   7.268  1.00  7.23           H  
ATOM    109  HD1 HIS A   7      18.842   4.505   6.391  1.00  7.23           H  
ATOM    110  HD2 HIS A   7      16.041   1.367   6.714  1.00  7.23           H  
ATOM    111  HE1 HIS A   7      16.635   5.554   6.311  1.00  7.23           H  
ATOM    112  N   HIS A   8      22.085   0.942   5.088  1.00  6.10           N  
ATOM    113  CA  HIS A   8      23.282   0.113   5.048  1.00  6.10           C  
ATOM    114  C   HIS A   8      24.322   0.554   6.074  1.00  6.10           C  
ATOM    115  O   HIS A   8      25.520   0.322   5.899  1.00  6.10           O  
ATOM    116  CB  HIS A   8      23.860   0.159   3.634  1.00  6.10           C  
ATOM    117  CG  HIS A   8      22.892  -0.369   2.592  1.00  6.10           C  
ATOM    118  ND1 HIS A   8      22.574  -1.707   2.476  1.00  6.10           N  
ATOM    119  CD2 HIS A   8      22.173   0.273   1.637  1.00  6.10           C  
ATOM    120  CE1 HIS A   8      21.703  -1.866   1.491  1.00  6.10           C  
ATOM    121  NE2 HIS A   8      21.449  -0.682   0.962  1.00  6.10           N  
ATOM    122  H   HIS A   8      22.164   1.923   4.854  1.00  6.10           H  
ATOM    123  HA  HIS A   8      23.019  -0.920   5.271  1.00  6.10           H  
ATOM    124 1HB  HIS A   8      24.126   1.187   3.378  1.00  6.10           H  
ATOM    125 2HB  HIS A   8      24.772  -0.435   3.593  1.00  6.10           H  
ATOM    126  HD1 HIS A   8      22.924  -2.453   3.043  1.00  6.10           H  
ATOM    127  HD2 HIS A   8      22.091   1.322   1.350  1.00  6.10           H  
ATOM    128  HE1 HIS A   8      21.327  -2.857   1.239  1.00  6.10           H  
ATOM    129  N   SER A   9      23.848   1.133   7.176  1.00  4.93           N  
ATOM    130  CA  SER A   9      24.727   1.649   8.222  1.00  4.93           C  
ATOM    131  C   SER A   9      25.674   0.587   8.774  1.00  4.93           C  
ATOM    132  O   SER A   9      26.841   0.874   9.031  1.00  4.93           O  
ATOM    133  CB  SER A   9      23.902   2.224   9.356  1.00  4.93           C  
ATOM    134  OG  SER A   9      23.181   3.351   8.933  1.00  4.93           O  
ATOM    135  H   SER A   9      22.850   1.252   7.263  1.00  4.93           H  
ATOM    136  HA  SER A   9      25.327   2.453   7.790  1.00  4.93           H  
ATOM    137 1HB  SER A   9      23.215   1.466   9.730  1.00  4.93           H  
ATOM    138 2HB  SER A   9      24.564   2.499  10.177  1.00  4.93           H  
ATOM    139  HG  SER A   9      23.822   3.928   8.505  1.00  4.93           H  
ATOM    140  N   HIS A  10      25.198  -0.648   8.928  1.00  3.75           N  
ATOM    141  CA  HIS A  10      26.075  -1.697   9.432  1.00  3.75           C  
ATOM    142  C   HIS A  10      27.285  -1.861   8.513  1.00  3.75           C  
ATOM    143  O   HIS A  10      28.429  -1.851   8.968  1.00  3.75           O  
ATOM    144  CB  HIS A  10      25.354  -3.040   9.541  1.00  3.75           C  
ATOM    145  CG  HIS A  10      26.259  -4.119  10.025  1.00  3.75           C  
ATOM    146  ND1 HIS A  10      26.605  -4.268  11.354  1.00  3.75           N  
ATOM    147  CD2 HIS A  10      26.927  -5.073   9.349  1.00  3.75           C  
ATOM    148  CE1 HIS A  10      27.449  -5.278  11.472  1.00  3.75           C  
ATOM    149  NE2 HIS A  10      27.677  -5.772  10.264  1.00  3.75           N  
ATOM    150  H   HIS A  10      24.235  -0.849   8.699  1.00  3.75           H  
ATOM    151  HA  HIS A  10      26.443  -1.426  10.421  1.00  3.75           H  
ATOM    152 1HB  HIS A  10      24.515  -2.953  10.230  1.00  3.75           H  
ATOM    153 2HB  HIS A  10      24.960  -3.328   8.567  1.00  3.75           H  
ATOM    154  HD1 HIS A  10      26.294  -3.699  12.113  1.00  3.75           H  
ATOM    155  HD2 HIS A  10      26.977  -5.328   8.289  1.00  3.75           H  
ATOM    156  HE1 HIS A  10      27.843  -5.560  12.447  1.00  3.75           H  
ATOM    157  N   SER A  11      27.037  -2.004   7.208  1.00  2.71           N  
ATOM    158  CA  SER A  11      28.129  -2.192   6.261  1.00  2.71           C  
ATOM    159  C   SER A  11      29.058  -0.986   6.265  1.00  2.71           C  
ATOM    160  O   SER A  11      30.286  -1.130   6.228  1.00  2.71           O  
ATOM    161  CB  SER A  11      27.587  -2.409   4.863  1.00  2.71           C  
ATOM    162  OG  SER A  11      26.872  -3.615   4.769  1.00  2.71           O  
ATOM    163  H   SER A  11      26.086  -1.970   6.876  1.00  2.71           H  
ATOM    164  HA  SER A  11      28.698  -3.070   6.562  1.00  2.71           H  
ATOM    165 1HB  SER A  11      26.934  -1.573   4.600  1.00  2.71           H  
ATOM    166 2HB  SER A  11      28.411  -2.411   4.153  1.00  2.71           H  
ATOM    167  HG  SER A  11      26.575  -3.672   3.855  1.00  2.71           H  
ATOM    168  N   ASP A  12      28.482   0.213   6.350  1.00  1.90           N  
ATOM    169  CA  ASP A  12      29.281   1.431   6.364  1.00  1.90           C  
ATOM    170  C   ASP A  12      30.225   1.440   7.568  1.00  1.90           C  
ATOM    171  O   ASP A  12      31.393   1.805   7.449  1.00  1.90           O  
ATOM    172  CB  ASP A  12      28.372   2.657   6.400  1.00  1.90           C  
ATOM    173  CG  ASP A  12      27.613   2.903   5.073  1.00  1.90           C  
ATOM    174  OD1 ASP A  12      27.969   2.324   4.063  1.00  1.90           O  
ATOM    175  OD2 ASP A  12      26.667   3.664   5.102  1.00  1.90           O  
ATOM    176  H   ASP A  12      27.463   0.276   6.381  1.00  1.90           H  
ATOM    177  HA  ASP A  12      29.882   1.466   5.455  1.00  1.90           H  
ATOM    178 1HB  ASP A  12      27.650   2.538   7.201  1.00  1.90           H  
ATOM    179 2HB  ASP A  12      28.967   3.540   6.630  1.00  1.90           H  
ATOM    180  N   ASN A  13      29.762   0.908   8.697  1.00  1.34           N  
ATOM    181  CA  ASN A  13      30.536   0.892   9.934  1.00  1.34           C  
ATOM    182  C   ASN A  13      31.548  -0.253   9.992  1.00  1.34           C  
ATOM    183  O   ASN A  13      32.239  -0.432  10.998  1.00  1.34           O  
ATOM    184  CB  ASN A  13      29.602   0.836  11.118  1.00  1.34           C  
ATOM    185  CG  ASN A  13      28.852   2.127  11.318  1.00  1.34           C  
ATOM    186  OD1 ASN A  13      29.319   3.211  10.947  1.00  1.34           O  
ATOM    187  ND2 ASN A  13      27.687   2.032  11.902  1.00  1.34           N  
ATOM    188  H   ASN A  13      28.792   0.589   8.729  1.00  1.34           H  
ATOM    189  HA  ASN A  13      31.103   1.822   9.988  1.00  1.34           H  
ATOM    190 1HB  ASN A  13      28.879   0.029  10.963  1.00  1.34           H  
ATOM    191 2HB  ASN A  13      30.168   0.605  12.020  1.00  1.34           H  
ATOM    192 1HD2 ASN A  13      27.140   2.852  12.060  1.00  1.34           H  
ATOM    193 2HD2 ASN A  13      27.343   1.139  12.184  1.00  1.34           H  
ATOM    194  N   ASN A  14      31.611  -1.050   8.926  1.00  0.98           N  
ATOM    195  CA  ASN A  14      32.586  -2.110   8.797  1.00  0.98           C  
ATOM    196  C   ASN A  14      33.656  -1.702   7.803  1.00  0.98           C  
ATOM    197  O   ASN A  14      34.612  -2.451   7.583  1.00  0.98           O  
ATOM    198  CB  ASN A  14      31.971  -3.405   8.296  1.00  0.98           C  
ATOM    199  CG  ASN A  14      31.076  -4.063   9.227  1.00  0.98           C  
ATOM    200  OD1 ASN A  14      31.310  -3.955  10.404  1.00  0.98           O  
ATOM    201  ND2 ASN A  14      30.085  -4.769   8.740  1.00  0.98           N  
ATOM    202  H   ASN A  14      30.991  -0.895   8.134  1.00  0.98           H  
ATOM    203  HA  ASN A  14      33.066  -2.278   9.761  1.00  0.98           H  
ATOM    204 1HB  ASN A  14      31.415  -3.199   7.382  1.00  0.98           H  
ATOM    205 2HB  ASN A  14      32.764  -4.076   8.035  1.00  0.98           H  
ATOM    206 1HD2 ASN A  14      29.427  -5.248   9.356  1.00  0.98           H  
ATOM    207 2HD2 ASN A  14      29.967  -4.840   7.755  1.00  0.98           H  
ATOM    208  N   THR A  15      33.474  -0.544   7.150  1.00  0.77           N  
ATOM    209  CA  THR A  15      34.371  -0.198   6.061  1.00  0.77           C  
ATOM    210  C   THR A  15      35.137   1.091   6.293  1.00  0.77           C  
ATOM    211  O   THR A  15      34.571   2.129   6.634  1.00  0.77           O  
ATOM    212  CB  THR A  15      33.590  -0.119   4.747  1.00  0.77           C  
ATOM    213  OG1 THR A  15      32.953  -1.385   4.478  1.00  0.77           O  
ATOM    214  CG2 THR A  15      34.530   0.169   3.638  1.00  0.77           C  
ATOM    215  H   THR A  15      32.704   0.089   7.377  1.00  0.77           H  
ATOM    216  HA  THR A  15      35.107  -0.984   5.961  1.00  0.77           H  
ATOM    217  HB  THR A  15      32.830   0.664   4.812  1.00  0.77           H  
ATOM    218  HG1 THR A  15      32.130  -1.439   5.003  1.00  0.77           H  
ATOM    219 1HG2 THR A  15      33.983   0.216   2.701  1.00  0.77           H  
ATOM    220 2HG2 THR A  15      35.020   1.108   3.816  1.00  0.77           H  
ATOM    221 3HG2 THR A  15      35.276  -0.624   3.588  1.00  0.77           H  
ATOM    222  N   ILE A  16      36.443   0.993   6.111  1.00  0.66           N  
ATOM    223  CA  ILE A  16      37.387   2.068   6.337  1.00  0.66           C  
ATOM    224  C   ILE A  16      38.201   2.540   5.159  1.00  0.66           C  
ATOM    225  O   ILE A  16      38.734   1.754   4.374  1.00  0.66           O  
ATOM    226  CB  ILE A  16      38.292   1.671   7.484  1.00  0.66           C  
ATOM    227  CG1 ILE A  16      37.486   1.622   8.695  1.00  0.66           C  
ATOM    228  CG2 ILE A  16      39.437   2.536   7.644  1.00  0.66           C  
ATOM    229  CD1 ILE A  16      38.169   1.077   9.754  1.00  0.66           C  
ATOM    230  H   ILE A  16      36.810   0.092   5.808  1.00  0.66           H  
ATOM    231  HA  ILE A  16      36.818   2.928   6.677  1.00  0.66           H  
ATOM    232  HB  ILE A  16      38.650   0.656   7.297  1.00  0.66           H  
ATOM    233 1HG1 ILE A  16      37.208   2.642   8.956  1.00  0.66           H  
ATOM    234 2HG1 ILE A  16      36.591   1.044   8.551  1.00  0.66           H  
ATOM    235 1HG2 ILE A  16      40.004   2.142   8.468  1.00  0.66           H  
ATOM    236 2HG2 ILE A  16      40.035   2.527   6.740  1.00  0.66           H  
ATOM    237 3HG2 ILE A  16      39.126   3.545   7.857  1.00  0.66           H  
ATOM    238 1HD1 ILE A  16      37.510   1.138  10.587  1.00  0.66           H  
ATOM    239 2HD1 ILE A  16      38.433   0.047   9.542  1.00  0.66           H  
ATOM    240 3HD1 ILE A  16      39.064   1.643   9.938  1.00  0.66           H  
ATOM    241  N   PHE A  17      38.240   3.855   5.026  1.00  0.61           N  
ATOM    242  CA  PHE A  17      38.993   4.538   4.004  1.00  0.61           C  
ATOM    243  C   PHE A  17      40.372   4.873   4.557  1.00  0.61           C  
ATOM    244  O   PHE A  17      40.513   5.427   5.654  1.00  0.61           O  
ATOM    245  CB  PHE A  17      38.245   5.767   3.524  1.00  0.61           C  
ATOM    246  CG  PHE A  17      38.868   6.428   2.359  1.00  0.61           C  
ATOM    247  CD1 PHE A  17      39.280   5.662   1.268  1.00  0.61           C  
ATOM    248  CD2 PHE A  17      38.988   7.792   2.297  1.00  0.61           C  
ATOM    249  CE1 PHE A  17      39.818   6.252   0.158  1.00  0.61           C  
ATOM    250  CE2 PHE A  17      39.510   8.385   1.182  1.00  0.61           C  
ATOM    251  CZ  PHE A  17      39.930   7.615   0.113  1.00  0.61           C  
ATOM    252  H   PHE A  17      37.771   4.419   5.729  1.00  0.61           H  
ATOM    253  HA  PHE A  17      39.124   3.867   3.154  1.00  0.61           H  
ATOM    254 1HB  PHE A  17      37.236   5.486   3.249  1.00  0.61           H  
ATOM    255 2HB  PHE A  17      38.177   6.491   4.341  1.00  0.61           H  
ATOM    256  HD1 PHE A  17      39.176   4.580   1.309  1.00  0.61           H  
ATOM    257  HD2 PHE A  17      38.653   8.401   3.138  1.00  0.61           H  
ATOM    258  HE1 PHE A  17      40.147   5.644  -0.688  1.00  0.61           H  
ATOM    259  HE2 PHE A  17      39.596   9.470   1.137  1.00  0.61           H  
ATOM    260  HZ  PHE A  17      40.346   8.096  -0.765  1.00  0.61           H  
ATOM    261  N   VAL A  18      41.387   4.468   3.827  1.00  0.61           N  
ATOM    262  CA  VAL A  18      42.762   4.628   4.238  1.00  0.61           C  
ATOM    263  C   VAL A  18      43.526   5.497   3.251  1.00  0.61           C  
ATOM    264  O   VAL A  18      43.496   5.223   2.051  1.00  0.61           O  
ATOM    265  CB  VAL A  18      43.387   3.233   4.257  1.00  0.61           C  
ATOM    266  CG1 VAL A  18      44.787   3.299   4.670  1.00  0.61           C  
ATOM    267  CG2 VAL A  18      42.546   2.318   5.127  1.00  0.61           C  
ATOM    268  H   VAL A  18      41.202   4.003   2.946  1.00  0.61           H  
ATOM    269  HA  VAL A  18      42.795   5.081   5.229  1.00  0.61           H  
ATOM    270  HB  VAL A  18      43.381   2.841   3.240  1.00  0.61           H  
ATOM    271 1HG1 VAL A  18      45.229   2.310   4.652  1.00  0.61           H  
ATOM    272 2HG1 VAL A  18      45.344   3.956   4.000  1.00  0.61           H  
ATOM    273 3HG1 VAL A  18      44.790   3.687   5.663  1.00  0.61           H  
ATOM    274 1HG2 VAL A  18      42.954   1.323   5.102  1.00  0.61           H  
ATOM    275 2HG2 VAL A  18      42.537   2.690   6.145  1.00  0.61           H  
ATOM    276 3HG2 VAL A  18      41.527   2.280   4.740  1.00  0.61           H  
ATOM    277  N   GLN A  19      44.225   6.533   3.732  1.00  0.64           N  
ATOM    278  CA  GLN A  19      44.993   7.376   2.808  1.00  0.64           C  
ATOM    279  C   GLN A  19      46.433   7.638   3.249  1.00  0.64           C  
ATOM    280  O   GLN A  19      46.715   7.822   4.433  1.00  0.64           O  
ATOM    281  CB  GLN A  19      44.304   8.732   2.596  1.00  0.64           C  
ATOM    282  CG  GLN A  19      42.938   8.671   1.944  1.00  0.64           C  
ATOM    283  CD  GLN A  19      42.403  10.045   1.630  1.00  0.64           C  
ATOM    284  OE1 GLN A  19      42.170  10.854   2.535  1.00  0.64           O  
ATOM    285  NE2 GLN A  19      42.202  10.336   0.340  1.00  0.64           N  
ATOM    286  H   GLN A  19      44.196   6.737   4.732  1.00  0.64           H  
ATOM    287  HA  GLN A  19      45.038   6.872   1.846  1.00  0.64           H  
ATOM    288 1HB  GLN A  19      44.194   9.232   3.557  1.00  0.64           H  
ATOM    289 2HB  GLN A  19      44.937   9.360   1.972  1.00  0.64           H  
ATOM    290 1HG  GLN A  19      43.009   8.119   1.024  1.00  0.64           H  
ATOM    291 2HG  GLN A  19      42.241   8.179   2.622  1.00  0.64           H  
ATOM    292 1HE2 GLN A  19      41.850  11.234   0.079  1.00  0.64           H  
ATOM    293 2HE2 GLN A  19      42.389   9.645  -0.406  1.00  0.64           H  
ATOM    294  N   GLY A  20      47.334   7.765   2.266  1.00  0.68           N  
ATOM    295  CA  GLY A  20      48.741   8.061   2.531  1.00  0.68           C  
ATOM    296  C   GLY A  20      49.626   6.838   2.300  1.00  0.68           C  
ATOM    297  O   GLY A  20      50.784   6.814   2.704  1.00  0.68           O  
ATOM    298  H   GLY A  20      47.049   7.580   1.307  1.00  0.68           H  
ATOM    299 1HA  GLY A  20      49.069   8.875   1.885  1.00  0.68           H  
ATOM    300 2HA  GLY A  20      48.859   8.403   3.560  1.00  0.68           H  
ATOM    301  N   LEU A  21      49.078   5.819   1.654  1.00  0.74           N  
ATOM    302  CA  LEU A  21      49.824   4.598   1.384  1.00  0.74           C  
ATOM    303  C   LEU A  21      50.969   4.909   0.436  1.00  0.74           C  
ATOM    304  O   LEU A  21      50.839   5.754  -0.450  1.00  0.74           O  
ATOM    305  CB  LEU A  21      48.922   3.536   0.748  1.00  0.74           C  
ATOM    306  CG  LEU A  21      47.761   2.975   1.579  1.00  0.74           C  
ATOM    307  CD1 LEU A  21      46.913   2.065   0.675  1.00  0.74           C  
ATOM    308  CD2 LEU A  21      48.304   2.192   2.754  1.00  0.74           C  
ATOM    309  H   LEU A  21      48.132   5.915   1.304  1.00  0.74           H  
ATOM    310  HA  LEU A  21      50.237   4.212   2.313  1.00  0.74           H  
ATOM    311 1HB  LEU A  21      48.499   3.932  -0.147  1.00  0.74           H  
ATOM    312 2HB  LEU A  21      49.552   2.692   0.466  1.00  0.74           H  
ATOM    313  HG  LEU A  21      47.130   3.796   1.939  1.00  0.74           H  
ATOM    314 1HD1 LEU A  21      46.082   1.663   1.248  1.00  0.74           H  
ATOM    315 2HD1 LEU A  21      46.526   2.645  -0.167  1.00  0.74           H  
ATOM    316 3HD1 LEU A  21      47.527   1.246   0.297  1.00  0.74           H  
ATOM    317 1HD2 LEU A  21      47.479   1.787   3.340  1.00  0.74           H  
ATOM    318 2HD2 LEU A  21      48.918   1.384   2.394  1.00  0.74           H  
ATOM    319 3HD2 LEU A  21      48.904   2.839   3.377  1.00  0.74           H  
ATOM    320  N   GLY A  22      52.092   4.238   0.621  1.00  0.80           N  
ATOM    321  CA  GLY A  22      53.230   4.453  -0.257  1.00  0.80           C  
ATOM    322  C   GLY A  22      52.926   3.952  -1.657  1.00  0.80           C  
ATOM    323  O   GLY A  22      52.114   3.047  -1.836  1.00  0.80           O  
ATOM    324  H   GLY A  22      52.153   3.569   1.374  1.00  0.80           H  
ATOM    325 1HA  GLY A  22      53.470   5.517  -0.288  1.00  0.80           H  
ATOM    326 2HA  GLY A  22      54.101   3.935   0.143  1.00  0.80           H  
ATOM    327  N   GLU A  23      53.656   4.471  -2.638  1.00  0.85           N  
ATOM    328  CA  GLU A  23      53.486   4.119  -4.050  1.00  0.85           C  
ATOM    329  C   GLU A  23      53.719   2.636  -4.330  1.00  0.85           C  
ATOM    330  O   GLU A  23      53.152   2.073  -5.265  1.00  0.85           O  
ATOM    331  CB  GLU A  23      54.456   4.941  -4.896  1.00  0.85           C  
ATOM    332  CG  GLU A  23      54.153   6.438  -4.934  1.00  0.85           C  
ATOM    333  CD  GLU A  23      55.178   7.243  -5.732  1.00  0.85           C  
ATOM    334  OE1 GLU A  23      56.171   6.686  -6.122  1.00  0.85           O  
ATOM    335  OE2 GLU A  23      54.940   8.420  -5.975  1.00  0.85           O  
ATOM    336  H   GLU A  23      54.326   5.190  -2.404  1.00  0.85           H  
ATOM    337  HA  GLU A  23      52.463   4.365  -4.341  1.00  0.85           H  
ATOM    338 1HB  GLU A  23      55.470   4.809  -4.517  1.00  0.85           H  
ATOM    339 2HB  GLU A  23      54.442   4.572  -5.922  1.00  0.85           H  
ATOM    340 1HG  GLU A  23      53.166   6.581  -5.378  1.00  0.85           H  
ATOM    341 2HG  GLU A  23      54.116   6.813  -3.912  1.00  0.85           H  
ATOM    342  N   ASN A  24      54.570   2.018  -3.518  1.00  0.88           N  
ATOM    343  CA  ASN A  24      54.934   0.621  -3.679  1.00  0.88           C  
ATOM    344  C   ASN A  24      54.115  -0.314  -2.788  1.00  0.88           C  
ATOM    345  O   ASN A  24      54.449  -1.493  -2.648  1.00  0.88           O  
ATOM    346  CB  ASN A  24      56.413   0.440  -3.398  1.00  0.88           C  
ATOM    347  CG  ASN A  24      57.283   1.090  -4.444  1.00  0.88           C  
ATOM    348  OD1 ASN A  24      56.976   1.056  -5.642  1.00  0.88           O  
ATOM    349  ND2 ASN A  24      58.368   1.683  -4.013  1.00  0.88           N  
ATOM    350  H   ASN A  24      54.980   2.548  -2.767  1.00  0.88           H  
ATOM    351  HA  ASN A  24      54.736   0.333  -4.712  1.00  0.88           H  
ATOM    352 1HB  ASN A  24      56.651   0.870  -2.424  1.00  0.88           H  
ATOM    353 2HB  ASN A  24      56.647  -0.623  -3.354  1.00  0.88           H  
ATOM    354 1HD2 ASN A  24      58.986   2.131  -4.661  1.00  0.88           H  
ATOM    355 2HD2 ASN A  24      58.582   1.686  -3.036  1.00  0.88           H  
ATOM    356  N   VAL A  25      53.048   0.189  -2.174  1.00  0.88           N  
ATOM    357  CA  VAL A  25      52.223  -0.681  -1.351  1.00  0.88           C  
ATOM    358  C   VAL A  25      51.236  -1.492  -2.189  1.00  0.88           C  
ATOM    359  O   VAL A  25      50.396  -0.942  -2.900  1.00  0.88           O  
ATOM    360  CB  VAL A  25      51.450   0.150  -0.315  1.00  0.88           C  
ATOM    361  CG1 VAL A  25      50.532  -0.727   0.435  1.00  0.88           C  
ATOM    362  CG2 VAL A  25      52.410   0.808   0.667  1.00  0.88           C  
ATOM    363  H   VAL A  25      52.786   1.169  -2.278  1.00  0.88           H  
ATOM    364  HA  VAL A  25      52.876  -1.373  -0.818  1.00  0.88           H  
ATOM    365  HB  VAL A  25      50.861   0.911  -0.833  1.00  0.88           H  
ATOM    366 1HG1 VAL A  25      49.981  -0.144   1.151  1.00  0.88           H  
ATOM    367 2HG1 VAL A  25      49.850  -1.185  -0.272  1.00  0.88           H  
ATOM    368 3HG1 VAL A  25      51.098  -1.491   0.947  1.00  0.88           H  
ATOM    369 1HG2 VAL A  25      51.841   1.388   1.394  1.00  0.88           H  
ATOM    370 2HG2 VAL A  25      52.983   0.040   1.186  1.00  0.88           H  
ATOM    371 3HG2 VAL A  25      53.088   1.459   0.127  1.00  0.88           H  
ATOM    372  N   THR A  26      51.332  -2.814  -2.082  1.00  0.87           N  
ATOM    373  CA  THR A  26      50.462  -3.719  -2.829  1.00  0.87           C  
ATOM    374  C   THR A  26      49.190  -3.990  -2.053  1.00  0.87           C  
ATOM    375  O   THR A  26      49.155  -3.765  -0.841  1.00  0.87           O  
ATOM    376  CB  THR A  26      51.172  -5.060  -3.107  1.00  0.87           C  
ATOM    377  OG1 THR A  26      51.440  -5.776  -1.846  1.00  0.87           O  
ATOM    378  CG2 THR A  26      52.489  -4.793  -3.816  1.00  0.87           C  
ATOM    379  H   THR A  26      52.056  -3.191  -1.486  1.00  0.87           H  
ATOM    380  HA  THR A  26      50.195  -3.249  -3.777  1.00  0.87           H  
ATOM    381  HB  THR A  26      50.542  -5.684  -3.740  1.00  0.87           H  
ATOM    382  HG1 THR A  26      51.983  -6.561  -2.044  1.00  0.87           H  
ATOM    383 1HG2 THR A  26      52.995  -5.736  -4.021  1.00  0.87           H  
ATOM    384 2HG2 THR A  26      52.297  -4.272  -4.755  1.00  0.87           H  
ATOM    385 3HG2 THR A  26      53.126  -4.170  -3.183  1.00  0.87           H  
ATOM    386  N   ILE A  27      48.176  -4.557  -2.704  1.00  0.83           N  
ATOM    387  CA  ILE A  27      46.963  -4.885  -1.966  1.00  0.83           C  
ATOM    388  C   ILE A  27      47.218  -5.933  -0.907  1.00  0.83           C  
ATOM    389  O   ILE A  27      46.613  -5.897   0.162  1.00  0.83           O  
ATOM    390  CB  ILE A  27      45.829  -5.354  -2.897  1.00  0.83           C  
ATOM    391  CG1 ILE A  27      44.556  -5.603  -2.050  1.00  0.83           C  
ATOM    392  CG2 ILE A  27      46.218  -6.595  -3.693  1.00  0.83           C  
ATOM    393  CD1 ILE A  27      44.527  -6.958  -1.341  1.00  0.83           C  
ATOM    394  H   ILE A  27      48.236  -4.735  -3.698  1.00  0.83           H  
ATOM    395  HA  ILE A  27      46.627  -3.983  -1.456  1.00  0.83           H  
ATOM    396  HB  ILE A  27      45.601  -4.553  -3.598  1.00  0.83           H  
ATOM    397 1HG1 ILE A  27      44.495  -4.835  -1.294  1.00  0.83           H  
ATOM    398 2HG1 ILE A  27      43.676  -5.529  -2.695  1.00  0.83           H  
ATOM    399 1HG2 ILE A  27      45.391  -6.870  -4.348  1.00  0.83           H  
ATOM    400 2HG2 ILE A  27      47.099  -6.382  -4.293  1.00  0.83           H  
ATOM    401 3HG2 ILE A  27      46.423  -7.426  -3.031  1.00  0.83           H  
ATOM    402 1HD1 ILE A  27      43.614  -7.059  -0.769  1.00  0.83           H  
ATOM    403 2HD1 ILE A  27      44.570  -7.754  -2.084  1.00  0.83           H  
ATOM    404 3HD1 ILE A  27      45.371  -7.045  -0.674  1.00  0.83           H  
ATOM    405  N   GLU A  28      48.149  -6.847  -1.185  1.00  0.79           N  
ATOM    406  CA  GLU A  28      48.480  -7.877  -0.225  1.00  0.79           C  
ATOM    407  C   GLU A  28      49.126  -7.251   0.996  1.00  0.79           C  
ATOM    408  O   GLU A  28      48.824  -7.632   2.124  1.00  0.79           O  
ATOM    409  CB  GLU A  28      49.387  -8.928  -0.858  1.00  0.79           C  
ATOM    410  CG  GLU A  28      48.691  -9.781  -1.924  1.00  0.79           C  
ATOM    411  CD  GLU A  28      49.602 -10.800  -2.572  1.00  0.79           C  
ATOM    412  OE1 GLU A  28      50.781 -10.779  -2.303  1.00  0.79           O  
ATOM    413  OE2 GLU A  28      49.114 -11.598  -3.339  1.00  0.79           O  
ATOM    414  H   GLU A  28      48.618  -6.817  -2.076  1.00  0.79           H  
ATOM    415  HA  GLU A  28      47.559  -8.367   0.089  1.00  0.79           H  
ATOM    416 1HB  GLU A  28      50.240  -8.435  -1.324  1.00  0.79           H  
ATOM    417 2HB  GLU A  28      49.772  -9.593  -0.084  1.00  0.79           H  
ATOM    418 1HG  GLU A  28      47.852 -10.301  -1.463  1.00  0.79           H  
ATOM    419 2HG  GLU A  28      48.293  -9.119  -2.691  1.00  0.79           H  
ATOM    420  N   SER A  29      49.972  -6.235   0.782  1.00  0.76           N  
ATOM    421  CA  SER A  29      50.616  -5.577   1.909  1.00  0.76           C  
ATOM    422  C   SER A  29      49.555  -4.917   2.789  1.00  0.76           C  
ATOM    423  O   SER A  29      49.621  -4.994   4.020  1.00  0.76           O  
ATOM    424  CB  SER A  29      51.599  -4.530   1.422  1.00  0.76           C  
ATOM    425  OG  SER A  29      52.649  -5.105   0.691  1.00  0.76           O  
ATOM    426  H   SER A  29      50.214  -5.951  -0.169  1.00  0.76           H  
ATOM    427  HA  SER A  29      51.144  -6.327   2.501  1.00  0.76           H  
ATOM    428 1HB  SER A  29      51.077  -3.816   0.800  1.00  0.76           H  
ATOM    429 2HB  SER A  29      51.999  -3.989   2.275  1.00  0.76           H  
ATOM    430  HG  SER A  29      52.259  -5.369  -0.168  1.00  0.76           H  
ATOM    431  N   VAL A  30      48.551  -4.298   2.150  1.00  0.73           N  
ATOM    432  CA  VAL A  30      47.479  -3.629   2.882  1.00  0.73           C  
ATOM    433  C   VAL A  30      46.675  -4.666   3.646  1.00  0.73           C  
ATOM    434  O   VAL A  30      46.354  -4.486   4.825  1.00  0.73           O  
ATOM    435  CB  VAL A  30      46.563  -2.842   1.918  1.00  0.73           C  
ATOM    436  CG1 VAL A  30      45.374  -2.275   2.646  1.00  0.73           C  
ATOM    437  CG2 VAL A  30      47.340  -1.743   1.293  1.00  0.73           C  
ATOM    438  H   VAL A  30      48.565  -4.267   1.128  1.00  0.73           H  
ATOM    439  HA  VAL A  30      47.907  -2.938   3.594  1.00  0.73           H  
ATOM    440  HB  VAL A  30      46.190  -3.521   1.149  1.00  0.73           H  
ATOM    441 1HG1 VAL A  30      44.737  -1.735   1.945  1.00  0.73           H  
ATOM    442 2HG1 VAL A  30      44.809  -3.076   3.106  1.00  0.73           H  
ATOM    443 3HG1 VAL A  30      45.728  -1.594   3.408  1.00  0.73           H  
ATOM    444 1HG2 VAL A  30      46.721  -1.187   0.602  1.00  0.73           H  
ATOM    445 2HG2 VAL A  30      47.712  -1.070   2.061  1.00  0.73           H  
ATOM    446 3HG2 VAL A  30      48.159  -2.187   0.767  1.00  0.73           H  
ATOM    447  N   ALA A  31      46.368  -5.783   2.993  1.00  0.70           N  
ATOM    448  CA  ALA A  31      45.623  -6.836   3.651  1.00  0.70           C  
ATOM    449  C   ALA A  31      46.360  -7.382   4.861  1.00  0.70           C  
ATOM    450  O   ALA A  31      45.764  -7.536   5.926  1.00  0.70           O  
ATOM    451  CB  ALA A  31      45.376  -7.969   2.671  1.00  0.70           C  
ATOM    452  H   ALA A  31      46.636  -5.893   2.017  1.00  0.70           H  
ATOM    453  HA  ALA A  31      44.686  -6.422   3.996  1.00  0.70           H  
ATOM    454 1HB  ALA A  31      44.796  -8.749   3.158  1.00  0.70           H  
ATOM    455 2HB  ALA A  31      44.842  -7.603   1.805  1.00  0.70           H  
ATOM    456 3HB  ALA A  31      46.333  -8.375   2.351  1.00  0.70           H  
ATOM    457  N   ASP A  32      47.669  -7.602   4.744  1.00  0.68           N  
ATOM    458  CA  ASP A  32      48.414  -8.134   5.875  1.00  0.68           C  
ATOM    459  C   ASP A  32      48.494  -7.139   7.021  1.00  0.68           C  
ATOM    460  O   ASP A  32      48.406  -7.521   8.187  1.00  0.68           O  
ATOM    461  CB  ASP A  32      49.821  -8.556   5.453  1.00  0.68           C  
ATOM    462  CG  ASP A  32      49.841  -9.834   4.606  1.00  0.68           C  
ATOM    463  OD1 ASP A  32      48.832 -10.504   4.541  1.00  0.68           O  
ATOM    464  OD2 ASP A  32      50.877 -10.147   4.064  1.00  0.68           O  
ATOM    465  H   ASP A  32      48.136  -7.447   3.850  1.00  0.68           H  
ATOM    466  HA  ASP A  32      47.892  -9.020   6.234  1.00  0.68           H  
ATOM    467 1HB  ASP A  32      50.266  -7.747   4.865  1.00  0.68           H  
ATOM    468 2HB  ASP A  32      50.440  -8.700   6.336  1.00  0.68           H  
ATOM    469  N   TYR A  33      48.664  -5.860   6.693  1.00  0.68           N  
ATOM    470  CA  TYR A  33      48.746  -4.803   7.692  1.00  0.68           C  
ATOM    471  C   TYR A  33      47.447  -4.718   8.493  1.00  0.68           C  
ATOM    472  O   TYR A  33      47.432  -4.867   9.713  1.00  0.68           O  
ATOM    473  CB  TYR A  33      49.035  -3.491   6.960  1.00  0.68           C  
ATOM    474  CG  TYR A  33      49.154  -2.200   7.747  1.00  0.68           C  
ATOM    475  CD1 TYR A  33      50.325  -1.866   8.397  1.00  0.68           C  
ATOM    476  CD2 TYR A  33      48.092  -1.333   7.766  1.00  0.68           C  
ATOM    477  CE1 TYR A  33      50.418  -0.652   9.057  1.00  0.68           C  
ATOM    478  CE2 TYR A  33      48.173  -0.131   8.414  1.00  0.68           C  
ATOM    479  CZ  TYR A  33      49.333   0.217   9.056  1.00  0.68           C  
ATOM    480  OH  TYR A  33      49.425   1.421   9.708  1.00  0.68           O  
ATOM    481  H   TYR A  33      48.757  -5.605   5.709  1.00  0.68           H  
ATOM    482  HA  TYR A  33      49.558  -5.031   8.381  1.00  0.68           H  
ATOM    483 1HB  TYR A  33      49.962  -3.613   6.396  1.00  0.68           H  
ATOM    484 2HB  TYR A  33      48.255  -3.341   6.216  1.00  0.68           H  
ATOM    485  HD1 TYR A  33      51.174  -2.548   8.378  1.00  0.68           H  
ATOM    486  HD2 TYR A  33      47.200  -1.609   7.257  1.00  0.68           H  
ATOM    487  HE1 TYR A  33      51.342  -0.374   9.566  1.00  0.68           H  
ATOM    488  HE2 TYR A  33      47.321   0.548   8.415  1.00  0.68           H  
ATOM    489  HH  TYR A  33      48.636   1.937   9.535  1.00  0.68           H  
ATOM    490  N   PHE A  34      46.324  -4.564   7.791  1.00  0.68           N  
ATOM    491  CA  PHE A  34      45.041  -4.419   8.466  1.00  0.68           C  
ATOM    492  C   PHE A  34      44.545  -5.705   9.107  1.00  0.68           C  
ATOM    493  O   PHE A  34      43.872  -5.667  10.135  1.00  0.68           O  
ATOM    494  CB  PHE A  34      44.011  -3.830   7.510  1.00  0.68           C  
ATOM    495  CG  PHE A  34      44.193  -2.341   7.360  1.00  0.68           C  
ATOM    496  CD1 PHE A  34      44.777  -1.808   6.244  1.00  0.68           C  
ATOM    497  CD2 PHE A  34      43.783  -1.477   8.363  1.00  0.68           C  
ATOM    498  CE1 PHE A  34      44.971  -0.441   6.126  1.00  0.68           C  
ATOM    499  CE2 PHE A  34      43.966  -0.108   8.251  1.00  0.68           C  
ATOM    500  CZ  PHE A  34      44.565   0.405   7.143  1.00  0.68           C  
ATOM    501  H   PHE A  34      46.366  -4.510   6.773  1.00  0.68           H  
ATOM    502  HA  PHE A  34      45.176  -3.693   9.264  1.00  0.68           H  
ATOM    503 1HB  PHE A  34      44.126  -4.289   6.522  1.00  0.68           H  
ATOM    504 2HB  PHE A  34      43.012  -4.035   7.859  1.00  0.68           H  
ATOM    505  HD1 PHE A  34      45.101  -2.479   5.461  1.00  0.68           H  
ATOM    506  HD2 PHE A  34      43.318  -1.891   9.253  1.00  0.68           H  
ATOM    507  HE1 PHE A  34      45.448  -0.034   5.238  1.00  0.68           H  
ATOM    508  HE2 PHE A  34      43.644   0.560   9.048  1.00  0.68           H  
ATOM    509  HZ  PHE A  34      44.718   1.478   7.060  1.00  0.68           H  
ATOM    510  N   LYS A  35      44.923  -6.857   8.561  1.00  0.69           N  
ATOM    511  CA  LYS A  35      44.523  -8.136   9.137  1.00  0.69           C  
ATOM    512  C   LYS A  35      45.015  -8.278  10.576  1.00  0.69           C  
ATOM    513  O   LYS A  35      44.442  -9.025  11.367  1.00  0.69           O  
ATOM    514  CB  LYS A  35      44.978  -9.325   8.295  1.00  0.69           C  
ATOM    515  CG  LYS A  35      44.447 -10.657   8.811  1.00  0.69           C  
ATOM    516  CD  LYS A  35      44.803 -11.807   7.883  1.00  0.69           C  
ATOM    517  CE  LYS A  35      44.282 -13.135   8.429  1.00  0.69           C  
ATOM    518  NZ  LYS A  35      44.622 -14.276   7.532  1.00  0.69           N  
ATOM    519  H   LYS A  35      45.469  -6.876   7.701  1.00  0.69           H  
ATOM    520  HA  LYS A  35      43.434  -8.164   9.165  1.00  0.69           H  
ATOM    521 1HB  LYS A  35      44.626  -9.214   7.280  1.00  0.69           H  
ATOM    522 2HB  LYS A  35      46.069  -9.358   8.267  1.00  0.69           H  
ATOM    523 1HG  LYS A  35      44.876 -10.851   9.795  1.00  0.69           H  
ATOM    524 2HG  LYS A  35      43.361 -10.593   8.919  1.00  0.69           H  
ATOM    525 1HD  LYS A  35      44.367 -11.626   6.899  1.00  0.69           H  
ATOM    526 2HD  LYS A  35      45.888 -11.860   7.775  1.00  0.69           H  
ATOM    527 1HE  LYS A  35      44.721 -13.313   9.409  1.00  0.69           H  
ATOM    528 2HE  LYS A  35      43.196 -13.076   8.534  1.00  0.69           H  
ATOM    529 1HZ  LYS A  35      44.262 -15.134   7.926  1.00  0.69           H  
ATOM    530 2HZ  LYS A  35      44.209 -14.125   6.622  1.00  0.69           H  
ATOM    531 3HZ  LYS A  35      45.625 -14.343   7.439  1.00  0.69           H  
ATOM    532  N   GLN A  36      46.080  -7.562  10.945  1.00  0.71           N  
ATOM    533  CA  GLN A  36      46.626  -7.667  12.285  1.00  0.71           C  
ATOM    534  C   GLN A  36      45.606  -7.263  13.351  1.00  0.71           C  
ATOM    535  O   GLN A  36      45.750  -7.644  14.514  1.00  0.71           O  
ATOM    536  CB  GLN A  36      47.852  -6.764  12.423  1.00  0.71           C  
ATOM    537  CG  GLN A  36      49.043  -7.207  11.614  1.00  0.71           C  
ATOM    538  CD  GLN A  36      50.212  -6.234  11.678  1.00  0.71           C  
ATOM    539  OE1 GLN A  36      50.237  -5.292  12.482  1.00  0.71           O  
ATOM    540  NE2 GLN A  36      51.197  -6.459  10.814  1.00  0.71           N  
ATOM    541  H   GLN A  36      46.522  -6.906  10.297  1.00  0.71           H  
ATOM    542  HA  GLN A  36      46.916  -8.702  12.459  1.00  0.71           H  
ATOM    543 1HB  GLN A  36      47.591  -5.756  12.108  1.00  0.71           H  
ATOM    544 2HB  GLN A  36      48.149  -6.712  13.468  1.00  0.71           H  
ATOM    545 1HG  GLN A  36      49.378  -8.177  11.974  1.00  0.71           H  
ATOM    546 2HG  GLN A  36      48.729  -7.282  10.582  1.00  0.71           H  
ATOM    547 1HE2 GLN A  36      51.995  -5.860  10.795  1.00  0.71           H  
ATOM    548 2HE2 GLN A  36      51.132  -7.231  10.178  1.00  0.71           H  
ATOM    549  N   ILE A  37      44.606  -6.457  12.977  1.00  0.72           N  
ATOM    550  CA  ILE A  37      43.633  -5.987  13.942  1.00  0.72           C  
ATOM    551  C   ILE A  37      42.308  -6.758  13.896  1.00  0.72           C  
ATOM    552  O   ILE A  37      41.384  -6.430  14.643  1.00  0.72           O  
ATOM    553  CB  ILE A  37      43.331  -4.510  13.723  1.00  0.72           C  
ATOM    554  CG1 ILE A  37      42.909  -3.905  14.995  1.00  0.72           C  
ATOM    555  CG2 ILE A  37      42.197  -4.336  12.721  1.00  0.72           C  
ATOM    556  CD1 ILE A  37      44.001  -3.890  16.028  1.00  0.72           C  
ATOM    557  H   ILE A  37      44.503  -6.184  11.998  1.00  0.72           H  
ATOM    558  HA  ILE A  37      44.055  -6.109  14.936  1.00  0.72           H  
ATOM    559  HB  ILE A  37      44.222  -4.000  13.376  1.00  0.72           H  
ATOM    560 1HG1 ILE A  37      42.606  -2.886  14.808  1.00  0.72           H  
ATOM    561 2HG1 ILE A  37      42.062  -4.464  15.389  1.00  0.72           H  
ATOM    562 1HG2 ILE A  37      41.995  -3.291  12.600  1.00  0.72           H  
ATOM    563 2HG2 ILE A  37      42.471  -4.757  11.779  1.00  0.72           H  
ATOM    564 3HG2 ILE A  37      41.297  -4.834  13.087  1.00  0.72           H  
ATOM    565 1HD1 ILE A  37      43.628  -3.437  16.935  1.00  0.72           H  
ATOM    566 2HD1 ILE A  37      44.320  -4.910  16.243  1.00  0.72           H  
ATOM    567 3HD1 ILE A  37      44.847  -3.318  15.652  1.00  0.72           H  
ATOM    568  N   GLY A  38      42.184  -7.746  13.006  1.00  0.74           N  
ATOM    569  CA  GLY A  38      40.917  -8.466  12.904  1.00  0.74           C  
ATOM    570  C   GLY A  38      40.695  -9.097  11.534  1.00  0.74           C  
ATOM    571  O   GLY A  38      41.569  -9.086  10.675  1.00  0.74           O  
ATOM    572  H   GLY A  38      42.974  -8.027  12.423  1.00  0.74           H  
ATOM    573 1HA  GLY A  38      40.887  -9.243  13.667  1.00  0.74           H  
ATOM    574 2HA  GLY A  38      40.101  -7.786  13.121  1.00  0.74           H  
ATOM    575  N   ILE A  39      39.517  -9.666  11.325  1.00  0.77           N  
ATOM    576  CA  ILE A  39      39.276 -10.346  10.060  1.00  0.77           C  
ATOM    577  C   ILE A  39      38.658  -9.459   8.994  1.00  0.77           C  
ATOM    578  O   ILE A  39      37.617  -8.827   9.209  1.00  0.77           O  
ATOM    579  CB  ILE A  39      38.423 -11.600  10.271  1.00  0.77           C  
ATOM    580  CG1 ILE A  39      39.131 -12.515  11.278  1.00  0.77           C  
ATOM    581  CG2 ILE A  39      38.182 -12.309   8.946  1.00  0.77           C  
ATOM    582  CD1 ILE A  39      40.527 -12.934  10.836  1.00  0.77           C  
ATOM    583  H   ILE A  39      38.806  -9.644  12.044  1.00  0.77           H  
ATOM    584  HA  ILE A  39      40.238 -10.684   9.676  1.00  0.77           H  
ATOM    585  HB  ILE A  39      37.459 -11.318  10.699  1.00  0.77           H  
ATOM    586 1HG1 ILE A  39      39.211 -12.000  12.234  1.00  0.77           H  
ATOM    587 2HG1 ILE A  39      38.530 -13.415  11.419  1.00  0.77           H  
ATOM    588 1HG2 ILE A  39      37.567 -13.193   9.114  1.00  0.77           H  
ATOM    589 2HG2 ILE A  39      37.657 -11.640   8.258  1.00  0.77           H  
ATOM    590 3HG2 ILE A  39      39.133 -12.604   8.507  1.00  0.77           H  
ATOM    591 1HD1 ILE A  39      40.968 -13.583  11.592  1.00  0.77           H  
ATOM    592 2HD1 ILE A  39      40.461 -13.471   9.890  1.00  0.77           H  
ATOM    593 3HD1 ILE A  39      41.154 -12.050  10.707  1.00  0.77           H  
ATOM    594  N   ILE A  40      39.349  -9.420   7.858  1.00  0.83           N  
ATOM    595  CA  ILE A  40      38.981  -8.654   6.679  1.00  0.83           C  
ATOM    596  C   ILE A  40      38.022  -9.441   5.813  1.00  0.83           C  
ATOM    597  O   ILE A  40      38.251 -10.616   5.524  1.00  0.83           O  
ATOM    598  CB  ILE A  40      40.229  -8.241   5.906  1.00  0.83           C  
ATOM    599  CG1 ILE A  40      41.035  -7.320   6.804  1.00  0.83           C  
ATOM    600  CG2 ILE A  40      39.881  -7.561   4.576  1.00  0.83           C  
ATOM    601  CD1 ILE A  40      42.369  -7.026   6.300  1.00  0.83           C  
ATOM    602  H   ILE A  40      40.194  -9.972   7.815  1.00  0.83           H  
ATOM    603  HA  ILE A  40      38.487  -7.743   6.997  1.00  0.83           H  
ATOM    604  HB  ILE A  40      40.834  -9.123   5.708  1.00  0.83           H  
ATOM    605 1HG1 ILE A  40      40.492  -6.378   6.911  1.00  0.83           H  
ATOM    606 2HG1 ILE A  40      41.136  -7.777   7.793  1.00  0.83           H  
ATOM    607 1HG2 ILE A  40      40.792  -7.288   4.067  1.00  0.83           H  
ATOM    608 2HG2 ILE A  40      39.309  -8.247   3.950  1.00  0.83           H  
ATOM    609 3HG2 ILE A  40      39.294  -6.671   4.762  1.00  0.83           H  
ATOM    610 1HD1 ILE A  40      42.850  -6.372   6.976  1.00  0.83           H  
ATOM    611 2HD1 ILE A  40      42.946  -7.940   6.200  1.00  0.83           H  
ATOM    612 3HD1 ILE A  40      42.284  -6.561   5.364  1.00  0.83           H  
ATOM    613  N   LYS A  41      36.926  -8.800   5.462  1.00  0.93           N  
ATOM    614  CA  LYS A  41      35.859  -9.417   4.696  1.00  0.93           C  
ATOM    615  C   LYS A  41      36.330  -9.789   3.304  1.00  0.93           C  
ATOM    616  O   LYS A  41      37.053  -9.010   2.663  1.00  0.93           O  
ATOM    617  CB  LYS A  41      34.648  -8.497   4.623  1.00  0.93           C  
ATOM    618  CG  LYS A  41      33.414  -9.132   4.015  1.00  0.93           C  
ATOM    619  CD  LYS A  41      32.220  -8.187   4.059  1.00  0.93           C  
ATOM    620  CE  LYS A  41      31.001  -8.831   3.417  1.00  0.93           C  
ATOM    621  NZ  LYS A  41      29.809  -7.937   3.456  1.00  0.93           N  
ATOM    622  H   LYS A  41      36.850  -7.819   5.713  1.00  0.93           H  
ATOM    623  HA  LYS A  41      35.559 -10.335   5.206  1.00  0.93           H  
ATOM    624 1HB  LYS A  41      34.390  -8.166   5.631  1.00  0.93           H  
ATOM    625 2HB  LYS A  41      34.898  -7.614   4.038  1.00  0.93           H  
ATOM    626 1HG  LYS A  41      33.603  -9.447   2.996  1.00  0.93           H  
ATOM    627 2HG  LYS A  41      33.172 -10.020   4.604  1.00  0.93           H  
ATOM    628 1HD  LYS A  41      31.995  -7.945   5.101  1.00  0.93           H  
ATOM    629 2HD  LYS A  41      32.464  -7.265   3.535  1.00  0.93           H  
ATOM    630 1HE  LYS A  41      31.231  -9.069   2.379  1.00  0.93           H  
ATOM    631 2HE  LYS A  41      30.769  -9.754   3.947  1.00  0.93           H  
ATOM    632 1HZ  LYS A  41      29.026  -8.403   3.021  1.00  0.93           H  
ATOM    633 2HZ  LYS A  41      29.580  -7.719   4.416  1.00  0.93           H  
ATOM    634 3HZ  LYS A  41      30.012  -7.083   2.957  1.00  0.93           H  
ATOM    635  N   THR A  42      35.924 -10.976   2.854  1.00  1.07           N  
ATOM    636  CA  THR A  42      36.245 -11.451   1.521  1.00  1.07           C  
ATOM    637  C   THR A  42      35.021 -11.465   0.610  1.00  1.07           C  
ATOM    638  O   THR A  42      33.876 -11.491   1.069  1.00  1.07           O  
ATOM    639  CB  THR A  42      36.852 -12.868   1.580  1.00  1.07           C  
ATOM    640  OG1 THR A  42      35.903 -13.776   2.163  1.00  1.07           O  
ATOM    641  CG2 THR A  42      38.138 -12.880   2.388  1.00  1.07           C  
ATOM    642  H   THR A  42      35.362 -11.557   3.462  1.00  1.07           H  
ATOM    643  HA  THR A  42      36.971 -10.780   1.081  1.00  1.07           H  
ATOM    644  HB  THR A  42      37.067 -13.199   0.566  1.00  1.07           H  
ATOM    645  HG1 THR A  42      36.190 -14.679   1.994  1.00  1.07           H  
ATOM    646 1HG2 THR A  42      38.543 -13.891   2.399  1.00  1.07           H  
ATOM    647 2HG2 THR A  42      38.856 -12.221   1.942  1.00  1.07           H  
ATOM    648 3HG2 THR A  42      37.936 -12.556   3.408  1.00  1.07           H  
ATOM    649  N   ASN A  43      35.287 -11.471  -0.689  1.00  1.22           N  
ATOM    650  CA  ASN A  43      34.276 -11.558  -1.727  1.00  1.22           C  
ATOM    651  C   ASN A  43      33.993 -13.013  -2.036  1.00  1.22           C  
ATOM    652  O   ASN A  43      34.819 -13.689  -2.653  1.00  1.22           O  
ATOM    653  CB  ASN A  43      34.700 -10.809  -2.976  1.00  1.22           C  
ATOM    654  CG  ASN A  43      33.630 -10.813  -4.072  1.00  1.22           C  
ATOM    655  OD1 ASN A  43      32.877 -11.784  -4.274  1.00  1.22           O  
ATOM    656  ND2 ASN A  43      33.553  -9.713  -4.787  1.00  1.22           N  
ATOM    657  H   ASN A  43      36.265 -11.430  -0.959  1.00  1.22           H  
ATOM    658  HA  ASN A  43      33.352 -11.113  -1.352  1.00  1.22           H  
ATOM    659 1HB  ASN A  43      34.931  -9.778  -2.720  1.00  1.22           H  
ATOM    660 2HB  ASN A  43      35.614 -11.253  -3.370  1.00  1.22           H  
ATOM    661 1HD2 ASN A  43      32.876  -9.638  -5.520  1.00  1.22           H  
ATOM    662 2HD2 ASN A  43      34.171  -8.949  -4.598  1.00  1.22           H  
ATOM    663  N   LYS A  44      32.814 -13.486  -1.652  1.00  1.33           N  
ATOM    664  CA  LYS A  44      32.429 -14.896  -1.759  1.00  1.33           C  
ATOM    665  C   LYS A  44      32.557 -15.518  -3.157  1.00  1.33           C  
ATOM    666  O   LYS A  44      32.590 -16.741  -3.284  1.00  1.33           O  
ATOM    667  CB  LYS A  44      30.984 -15.064  -1.276  1.00  1.33           C  
ATOM    668  CG  LYS A  44      29.938 -14.398  -2.176  1.00  1.33           C  
ATOM    669  CD  LYS A  44      28.528 -14.547  -1.610  1.00  1.33           C  
ATOM    670  CE  LYS A  44      27.492 -13.905  -2.528  1.00  1.33           C  
ATOM    671  NZ  LYS A  44      26.114 -14.013  -1.973  1.00  1.33           N  
ATOM    672  H   LYS A  44      32.178 -12.846  -1.193  1.00  1.33           H  
ATOM    673  HA  LYS A  44      33.079 -15.463  -1.092  1.00  1.33           H  
ATOM    674 1HB  LYS A  44      30.745 -16.126  -1.215  1.00  1.33           H  
ATOM    675 2HB  LYS A  44      30.885 -14.645  -0.275  1.00  1.33           H  
ATOM    676 1HG  LYS A  44      30.173 -13.339  -2.290  1.00  1.33           H  
ATOM    677 2HG  LYS A  44      29.963 -14.863  -3.160  1.00  1.33           H  
ATOM    678 1HD  LYS A  44      28.293 -15.606  -1.496  1.00  1.33           H  
ATOM    679 2HD  LYS A  44      28.476 -14.074  -0.630  1.00  1.33           H  
ATOM    680 1HE  LYS A  44      27.739 -12.853  -2.660  1.00  1.33           H  
ATOM    681 2HE  LYS A  44      27.523 -14.399  -3.500  1.00  1.33           H  
ATOM    682 1HZ  LYS A  44      25.460 -13.577  -2.608  1.00  1.33           H  
ATOM    683 2HZ  LYS A  44      25.872 -14.987  -1.858  1.00  1.33           H  
ATOM    684 3HZ  LYS A  44      26.074 -13.548  -1.078  1.00  1.33           H  
ATOM    685  N   LYS A  45      32.619 -14.698  -4.206  1.00  1.36           N  
ATOM    686  CA  LYS A  45      32.722 -15.220  -5.565  1.00  1.36           C  
ATOM    687  C   LYS A  45      34.164 -15.555  -5.965  1.00  1.36           C  
ATOM    688  O   LYS A  45      34.388 -16.211  -6.984  1.00  1.36           O  
ATOM    689  CB  LYS A  45      32.144 -14.216  -6.561  1.00  1.36           C  
ATOM    690  CG  LYS A  45      30.645 -13.979  -6.417  1.00  1.36           C  
ATOM    691  CD  LYS A  45      30.142 -12.962  -7.434  1.00  1.36           C  
ATOM    692  CE  LYS A  45      28.640 -12.734  -7.299  1.00  1.36           C  
ATOM    693  NZ  LYS A  45      28.141 -11.717  -8.267  1.00  1.36           N  
ATOM    694  H   LYS A  45      32.619 -13.689  -4.063  1.00  1.36           H  
ATOM    695  HA  LYS A  45      32.140 -16.140  -5.621  1.00  1.36           H  
ATOM    696 1HB  LYS A  45      32.652 -13.259  -6.446  1.00  1.36           H  
ATOM    697 2HB  LYS A  45      32.334 -14.564  -7.576  1.00  1.36           H  
ATOM    698 1HG  LYS A  45      30.111 -14.920  -6.552  1.00  1.36           H  
ATOM    699 2HG  LYS A  45      30.441 -13.604  -5.415  1.00  1.36           H  
ATOM    700 1HD  LYS A  45      30.661 -12.014  -7.281  1.00  1.36           H  
ATOM    701 2HD  LYS A  45      30.358 -13.316  -8.441  1.00  1.36           H  
ATOM    702 1HE  LYS A  45      28.121 -13.675  -7.476  1.00  1.36           H  
ATOM    703 2HE  LYS A  45      28.422 -12.395  -6.285  1.00  1.36           H  
ATOM    704 1HZ  LYS A  45      27.145 -11.596  -8.146  1.00  1.36           H  
ATOM    705 2HZ  LYS A  45      28.608 -10.837  -8.105  1.00  1.36           H  
ATOM    706 3HZ  LYS A  45      28.329 -12.028  -9.210  1.00  1.36           H  
ATOM    707  N   THR A  46      35.144 -15.059  -5.195  1.00  1.30           N  
ATOM    708  CA  THR A  46      36.555 -15.273  -5.523  1.00  1.30           C  
ATOM    709  C   THR A  46      37.344 -15.797  -4.319  1.00  1.30           C  
ATOM    710  O   THR A  46      38.444 -16.349  -4.459  1.00  1.30           O  
ATOM    711  CB  THR A  46      37.211 -13.956  -5.957  1.00  1.30           C  
ATOM    712  OG1 THR A  46      37.233 -13.059  -4.831  1.00  1.30           O  
ATOM    713  CG2 THR A  46      36.421 -13.304  -7.083  1.00  1.30           C  
ATOM    714  H   THR A  46      34.903 -14.540  -4.355  1.00  1.30           H  
ATOM    715  HA  THR A  46      36.626 -16.004  -6.327  1.00  1.30           H  
ATOM    716  HB  THR A  46      38.226 -14.149  -6.292  1.00  1.30           H  
ATOM    717  HG1 THR A  46      36.324 -12.890  -4.539  1.00  1.30           H  
ATOM    718 1HG2 THR A  46      36.903 -12.370  -7.369  1.00  1.30           H  
ATOM    719 2HG2 THR A  46      36.391 -13.976  -7.942  1.00  1.30           H  
ATOM    720 3HG2 THR A  46      35.407 -13.095  -6.750  1.00  1.30           H  
ATOM    721  N   GLY A  47      36.809 -15.534  -3.127  1.00  1.17           N  
ATOM    722  CA  GLY A  47      37.452 -15.858  -1.858  1.00  1.17           C  
ATOM    723  C   GLY A  47      38.519 -14.831  -1.451  1.00  1.17           C  
ATOM    724  O   GLY A  47      39.191 -14.999  -0.430  1.00  1.17           O  
ATOM    725  H   GLY A  47      35.915 -15.064  -3.090  1.00  1.17           H  
ATOM    726 1HA  GLY A  47      36.688 -15.909  -1.083  1.00  1.17           H  
ATOM    727 2HA  GLY A  47      37.904 -16.846  -1.925  1.00  1.17           H  
ATOM    728  N   GLN A  48      38.671 -13.764  -2.237  1.00  1.03           N  
ATOM    729  CA  GLN A  48      39.713 -12.787  -1.977  1.00  1.03           C  
ATOM    730  C   GLN A  48      39.222 -11.648  -1.078  1.00  1.03           C  
ATOM    731  O   GLN A  48      38.032 -11.347  -1.069  1.00  1.03           O  
ATOM    732  CB  GLN A  48      40.190 -12.214  -3.312  1.00  1.03           C  
ATOM    733  CG  GLN A  48      40.643 -13.284  -4.295  1.00  1.03           C  
ATOM    734  CD  GLN A  48      41.748 -14.156  -3.786  1.00  1.03           C  
ATOM    735  OE1 GLN A  48      42.836 -13.685  -3.431  1.00  1.03           O  
ATOM    736  NE2 GLN A  48      41.476 -15.465  -3.747  1.00  1.03           N  
ATOM    737  H   GLN A  48      38.093 -13.650  -3.069  1.00  1.03           H  
ATOM    738  HA  GLN A  48      40.534 -13.318  -1.514  1.00  1.03           H  
ATOM    739 1HB  GLN A  48      39.372 -11.660  -3.777  1.00  1.03           H  
ATOM    740 2HB  GLN A  48      41.008 -11.518  -3.158  1.00  1.03           H  
ATOM    741 1HG  GLN A  48      39.798 -13.928  -4.504  1.00  1.03           H  
ATOM    742 2HG  GLN A  48      40.977 -12.801  -5.212  1.00  1.03           H  
ATOM    743 1HE2 GLN A  48      42.164 -16.112  -3.420  1.00  1.03           H  
ATOM    744 2HE2 GLN A  48      40.550 -15.812  -4.049  1.00  1.03           H  
ATOM    745  N   PRO A  49      40.100 -10.974  -0.316  1.00  0.90           N  
ATOM    746  CA  PRO A  49      39.779  -9.804   0.484  1.00  0.90           C  
ATOM    747  C   PRO A  49      39.153  -8.733  -0.378  1.00  0.90           C  
ATOM    748  O   PRO A  49      39.581  -8.502  -1.507  1.00  0.90           O  
ATOM    749  CB  PRO A  49      41.149  -9.357   1.004  1.00  0.90           C  
ATOM    750  CG  PRO A  49      41.967 -10.624   1.043  1.00  0.90           C  
ATOM    751  CD  PRO A  49      41.503 -11.435  -0.164  1.00  0.90           C  
ATOM    752  HA  PRO A  49      39.119 -10.069   1.318  1.00  0.90           H  
ATOM    753 1HB  PRO A  49      41.574  -8.588   0.342  1.00  0.90           H  
ATOM    754 2HB  PRO A  49      41.038  -8.895   1.997  1.00  0.90           H  
ATOM    755 1HG  PRO A  49      43.043 -10.383   1.008  1.00  0.90           H  
ATOM    756 2HG  PRO A  49      41.790 -11.149   1.995  1.00  0.90           H  
ATOM    757 1HD  PRO A  49      42.103 -11.211  -1.057  1.00  0.90           H  
ATOM    758 2HD  PRO A  49      41.555 -12.492   0.128  1.00  0.90           H  
ATOM    759  N   MET A  50      38.197  -8.018   0.195  1.00  0.82           N  
ATOM    760  CA  MET A  50      37.482  -6.932  -0.481  1.00  0.82           C  
ATOM    761  C   MET A  50      38.244  -5.617  -0.515  1.00  0.82           C  
ATOM    762  O   MET A  50      37.671  -4.564  -0.794  1.00  0.82           O  
ATOM    763  CB  MET A  50      36.122  -6.721   0.156  1.00  0.82           C  
ATOM    764  CG  MET A  50      35.206  -7.881  -0.066  1.00  0.82           C  
ATOM    765  SD  MET A  50      33.617  -7.698   0.680  1.00  0.82           S  
ATOM    766  CE  MET A  50      32.899  -6.463  -0.375  1.00  0.82           C  
ATOM    767  H   MET A  50      37.891  -8.284   1.133  1.00  0.82           H  
ATOM    768  HA  MET A  50      37.325  -7.236  -1.515  1.00  0.82           H  
ATOM    769 1HB  MET A  50      36.241  -6.593   1.234  1.00  0.82           H  
ATOM    770 2HB  MET A  50      35.658  -5.820  -0.243  1.00  0.82           H  
ATOM    771 1HG  MET A  50      35.074  -8.042  -1.128  1.00  0.82           H  
ATOM    772 2HG  MET A  50      35.676  -8.751   0.352  1.00  0.82           H  
ATOM    773 1HE  MET A  50      31.889  -6.236  -0.034  1.00  0.82           H  
ATOM    774 2HE  MET A  50      33.506  -5.557  -0.340  1.00  0.82           H  
ATOM    775 3HE  MET A  50      32.861  -6.838  -1.398  1.00  0.82           H  
ATOM    776  N   ILE A  51      39.514  -5.660  -0.173  1.00  0.79           N  
ATOM    777  CA  ILE A  51      40.326  -4.469  -0.183  1.00  0.79           C  
ATOM    778  C   ILE A  51      40.543  -3.953  -1.586  1.00  0.79           C  
ATOM    779  O   ILE A  51      40.935  -4.695  -2.491  1.00  0.79           O  
ATOM    780  CB  ILE A  51      41.670  -4.716   0.468  1.00  0.79           C  
ATOM    781  CG1 ILE A  51      41.457  -5.038   1.853  1.00  0.79           C  
ATOM    782  CG2 ILE A  51      42.565  -3.501   0.334  1.00  0.79           C  
ATOM    783  CD1 ILE A  51      42.652  -5.477   2.475  1.00  0.79           C  
ATOM    784  H   ILE A  51      39.929  -6.552   0.050  1.00  0.79           H  
ATOM    785  HA  ILE A  51      39.806  -3.709   0.387  1.00  0.79           H  
ATOM    786  HB  ILE A  51      42.135  -5.565   0.003  1.00  0.79           H  
ATOM    787 1HG1 ILE A  51      41.096  -4.172   2.344  1.00  0.79           H  
ATOM    788 2HG1 ILE A  51      40.702  -5.821   1.940  1.00  0.79           H  
ATOM    789 1HG2 ILE A  51      43.521  -3.701   0.805  1.00  0.79           H  
ATOM    790 2HG2 ILE A  51      42.712  -3.296  -0.710  1.00  0.79           H  
ATOM    791 3HG2 ILE A  51      42.093  -2.641   0.808  1.00  0.79           H  
ATOM    792 1HD1 ILE A  51      42.460  -5.681   3.485  1.00  0.79           H  
ATOM    793 2HD1 ILE A  51      42.989  -6.368   1.971  1.00  0.79           H  
ATOM    794 3HD1 ILE A  51      43.405  -4.709   2.400  1.00  0.79           H  
ATOM    795  N   ASN A  52      40.285  -2.668  -1.754  1.00  0.79           N  
ATOM    796  CA  ASN A  52      40.416  -2.015  -3.040  1.00  0.79           C  
ATOM    797  C   ASN A  52      41.364  -0.836  -2.998  1.00  0.79           C  
ATOM    798  O   ASN A  52      41.152   0.117  -2.253  1.00  0.79           O  
ATOM    799  CB  ASN A  52      39.054  -1.591  -3.565  1.00  0.79           C  
ATOM    800  CG  ASN A  52      38.179  -2.777  -3.983  1.00  0.79           C  
ATOM    801  OD1 ASN A  52      38.422  -3.387  -5.033  1.00  0.79           O  
ATOM    802  ND2 ASN A  52      37.188  -3.104  -3.201  1.00  0.79           N  
ATOM    803  H   ASN A  52      39.963  -2.142  -0.939  1.00  0.79           H  
ATOM    804  HA  ASN A  52      40.838  -2.731  -3.746  1.00  0.79           H  
ATOM    805 1HB  ASN A  52      38.532  -1.022  -2.792  1.00  0.79           H  
ATOM    806 2HB  ASN A  52      39.189  -0.928  -4.422  1.00  0.79           H  
ATOM    807 1HD2 ASN A  52      36.600  -3.876  -3.434  1.00  0.79           H  
ATOM    808 2HD2 ASN A  52      37.027  -2.601  -2.352  1.00  0.79           H  
ATOM    809  N   LEU A  53      42.438  -0.928  -3.780  1.00  0.83           N  
ATOM    810  CA  LEU A  53      43.443   0.132  -3.874  1.00  0.83           C  
ATOM    811  C   LEU A  53      43.116   0.958  -5.097  1.00  0.83           C  
ATOM    812  O   LEU A  53      42.845   0.409  -6.167  1.00  0.83           O  
ATOM    813  CB  LEU A  53      44.865  -0.439  -3.964  1.00  0.83           C  
ATOM    814  CG  LEU A  53      45.554  -0.748  -2.596  1.00  0.83           C  
ATOM    815  CD1 LEU A  53      44.723  -1.752  -1.850  1.00  0.83           C  
ATOM    816  CD2 LEU A  53      46.961  -1.273  -2.826  1.00  0.83           C  
ATOM    817  H   LEU A  53      42.553  -1.757  -4.348  1.00  0.83           H  
ATOM    818  HA  LEU A  53      43.378   0.776  -2.998  1.00  0.83           H  
ATOM    819 1HB  LEU A  53      44.830  -1.367  -4.531  1.00  0.83           H  
ATOM    820 2HB  LEU A  53      45.475   0.261  -4.505  1.00  0.83           H  
ATOM    821  HG  LEU A  53      45.618   0.160  -2.004  1.00  0.83           H  
ATOM    822 1HD1 LEU A  53      45.176  -1.978  -0.895  1.00  0.83           H  
ATOM    823 2HD1 LEU A  53      43.741  -1.344  -1.685  1.00  0.83           H  
ATOM    824 3HD1 LEU A  53      44.645  -2.653  -2.434  1.00  0.83           H  
ATOM    825 1HD2 LEU A  53      47.438  -1.488  -1.868  1.00  0.83           H  
ATOM    826 2HD2 LEU A  53      46.911  -2.177  -3.417  1.00  0.83           H  
ATOM    827 3HD2 LEU A  53      47.557  -0.532  -3.356  1.00  0.83           H  
ATOM    828  N   TYR A  54      43.090   2.268  -4.934  1.00  0.90           N  
ATOM    829  CA  TYR A  54      42.683   3.128  -6.030  1.00  0.90           C  
ATOM    830  C   TYR A  54      43.878   3.660  -6.794  1.00  0.90           C  
ATOM    831  O   TYR A  54      44.898   4.028  -6.196  1.00  0.90           O  
ATOM    832  CB  TYR A  54      41.868   4.281  -5.477  1.00  0.90           C  
ATOM    833  CG  TYR A  54      40.572   3.852  -4.797  1.00  0.90           C  
ATOM    834  CD1 TYR A  54      40.600   3.545  -3.449  1.00  0.90           C  
ATOM    835  CD2 TYR A  54      39.378   3.769  -5.493  1.00  0.90           C  
ATOM    836  CE1 TYR A  54      39.468   3.171  -2.788  1.00  0.90           C  
ATOM    837  CE2 TYR A  54      38.220   3.385  -4.823  1.00  0.90           C  
ATOM    838  CZ  TYR A  54      38.270   3.090  -3.468  1.00  0.90           C  
ATOM    839  OH  TYR A  54      37.127   2.720  -2.790  1.00  0.90           O  
ATOM    840  H   TYR A  54      43.341   2.666  -4.027  1.00  0.90           H  
ATOM    841  HA  TYR A  54      42.070   2.552  -6.723  1.00  0.90           H  
ATOM    842 1HB  TYR A  54      42.470   4.821  -4.771  1.00  0.90           H  
ATOM    843 2HB  TYR A  54      41.619   4.971  -6.283  1.00  0.90           H  
ATOM    844  HD1 TYR A  54      41.529   3.608  -2.912  1.00  0.90           H  
ATOM    845  HD2 TYR A  54      39.346   4.009  -6.555  1.00  0.90           H  
ATOM    846  HE1 TYR A  54      39.513   2.942  -1.734  1.00  0.90           H  
ATOM    847  HE2 TYR A  54      37.274   3.322  -5.360  1.00  0.90           H  
ATOM    848  HH  TYR A  54      37.324   2.645  -1.835  1.00  0.90           H  
ATOM    849  N   THR A  55      43.721   3.740  -8.108  1.00  1.00           N  
ATOM    850  CA  THR A  55      44.764   4.239  -8.984  1.00  1.00           C  
ATOM    851  C   THR A  55      44.287   5.416  -9.821  1.00  1.00           C  
ATOM    852  O   THR A  55      43.084   5.629 -10.000  1.00  1.00           O  
ATOM    853  CB  THR A  55      45.251   3.119  -9.927  1.00  1.00           C  
ATOM    854  OG1 THR A  55      44.162   2.683 -10.759  1.00  1.00           O  
ATOM    855  CG2 THR A  55      45.790   1.929  -9.146  1.00  1.00           C  
ATOM    856  H   THR A  55      42.852   3.425  -8.515  1.00  1.00           H  
ATOM    857  HA  THR A  55      45.603   4.572  -8.379  1.00  1.00           H  
ATOM    858  HB  THR A  55      46.036   3.518 -10.561  1.00  1.00           H  
ATOM    859  HG1 THR A  55      44.514   2.149 -11.477  1.00  1.00           H  
ATOM    860 1HG2 THR A  55      46.129   1.169  -9.849  1.00  1.00           H  
ATOM    861 2HG2 THR A  55      46.615   2.234  -8.540  1.00  1.00           H  
ATOM    862 3HG2 THR A  55      45.009   1.513  -8.513  1.00  1.00           H  
ATOM    863  N   ASP A  56      45.245   6.167 -10.352  1.00  1.10           N  
ATOM    864  CA  ASP A  56      44.974   7.262 -11.263  1.00  1.10           C  
ATOM    865  C   ASP A  56      44.801   6.696 -12.651  1.00  1.10           C  
ATOM    866  O   ASP A  56      45.764   6.246 -13.269  1.00  1.10           O  
ATOM    867  CB  ASP A  56      46.078   8.319 -11.217  1.00  1.10           C  
ATOM    868  CG  ASP A  56      45.813   9.535 -12.150  1.00  1.10           C  
ATOM    869  OD1 ASP A  56      45.112   9.388 -13.152  1.00  1.10           O  
ATOM    870  OD2 ASP A  56      46.308  10.595 -11.840  1.00  1.10           O  
ATOM    871  H   ASP A  56      46.210   5.936 -10.121  1.00  1.10           H  
ATOM    872  HA  ASP A  56      44.040   7.738 -10.967  1.00  1.10           H  
ATOM    873 1HB  ASP A  56      46.182   8.685 -10.194  1.00  1.10           H  
ATOM    874 2HB  ASP A  56      47.029   7.861 -11.491  1.00  1.10           H  
ATOM    875  N   ARG A  57      43.579   6.757 -13.156  1.00  1.19           N  
ATOM    876  CA  ARG A  57      43.195   6.130 -14.414  1.00  1.19           C  
ATOM    877  C   ARG A  57      43.989   6.601 -15.634  1.00  1.19           C  
ATOM    878  O   ARG A  57      44.004   5.909 -16.654  1.00  1.19           O  
ATOM    879  CB  ARG A  57      41.716   6.373 -14.664  1.00  1.19           C  
ATOM    880  CG  ARG A  57      40.797   5.628 -13.703  1.00  1.19           C  
ATOM    881  CD  ARG A  57      39.361   5.939 -13.937  1.00  1.19           C  
ATOM    882  NE  ARG A  57      38.500   5.232 -12.998  1.00  1.19           N  
ATOM    883  CZ  ARG A  57      37.169   5.420 -12.880  1.00  1.19           C  
ATOM    884  NH1 ARG A  57      36.556   6.295 -13.648  1.00  1.19           N  
ATOM    885  NH2 ARG A  57      36.480   4.725 -11.991  1.00  1.19           N  
ATOM    886  H   ARG A  57      42.865   7.202 -12.598  1.00  1.19           H  
ATOM    887  HA  ARG A  57      43.348   5.057 -14.306  1.00  1.19           H  
ATOM    888 1HB  ARG A  57      41.503   7.438 -14.579  1.00  1.19           H  
ATOM    889 2HB  ARG A  57      41.462   6.065 -15.678  1.00  1.19           H  
ATOM    890 1HG  ARG A  57      40.940   4.555 -13.828  1.00  1.19           H  
ATOM    891 2HG  ARG A  57      41.051   5.907 -12.676  1.00  1.19           H  
ATOM    892 1HD  ARG A  57      39.195   7.009 -13.813  1.00  1.19           H  
ATOM    893 2HD  ARG A  57      39.082   5.642 -14.947  1.00  1.19           H  
ATOM    894  HE  ARG A  57      38.935   4.552 -12.386  1.00  1.19           H  
ATOM    895 1HH1 ARG A  57      37.081   6.827 -14.327  1.00  1.19           H  
ATOM    896 2HH1 ARG A  57      35.560   6.435 -13.557  1.00  1.19           H  
ATOM    897 1HH2 ARG A  57      36.951   4.053 -11.401  1.00  1.19           H  
ATOM    898 2HH2 ARG A  57      35.485   4.866 -11.902  1.00  1.19           H  
ATOM    899  N   GLU A  58      44.633   7.767 -15.564  1.00  1.23           N  
ATOM    900  CA  GLU A  58      45.396   8.228 -16.721  1.00  1.23           C  
ATOM    901  C   GLU A  58      46.777   7.561 -16.820  1.00  1.23           C  
ATOM    902  O   GLU A  58      47.418   7.629 -17.872  1.00  1.23           O  
ATOM    903  CB  GLU A  58      45.560   9.755 -16.718  1.00  1.23           C  
ATOM    904  CG  GLU A  58      44.253  10.530 -16.914  1.00  1.23           C  
ATOM    905  CD  GLU A  58      44.436  12.040 -16.993  1.00  1.23           C  
ATOM    906  OE1 GLU A  58      45.552  12.504 -16.912  1.00  1.23           O  
ATOM    907  OE2 GLU A  58      43.449  12.724 -17.141  1.00  1.23           O  
ATOM    908  H   GLU A  58      44.635   8.319 -14.692  1.00  1.23           H  
ATOM    909  HA  GLU A  58      44.838   7.962 -17.618  1.00  1.23           H  
ATOM    910 1HB  GLU A  58      45.994  10.066 -15.764  1.00  1.23           H  
ATOM    911 2HB  GLU A  58      46.252  10.048 -17.506  1.00  1.23           H  
ATOM    912 1HG  GLU A  58      43.775  10.184 -17.829  1.00  1.23           H  
ATOM    913 2HG  GLU A  58      43.589  10.295 -16.080  1.00  1.23           H  
ATOM    914  N   THR A  59      47.262   6.967 -15.716  1.00  1.20           N  
ATOM    915  CA  THR A  59      48.599   6.357 -15.715  1.00  1.20           C  
ATOM    916  C   THR A  59      48.647   4.921 -15.172  1.00  1.20           C  
ATOM    917  O   THR A  59      49.577   4.170 -15.470  1.00  1.20           O  
ATOM    918  CB  THR A  59      49.568   7.176 -14.848  1.00  1.20           C  
ATOM    919  OG1 THR A  59      49.124   7.133 -13.486  1.00  1.20           O  
ATOM    920  CG2 THR A  59      49.618   8.630 -15.310  1.00  1.20           C  
ATOM    921  H   THR A  59      46.681   6.924 -14.882  1.00  1.20           H  
ATOM    922  HA  THR A  59      48.967   6.337 -16.738  1.00  1.20           H  
ATOM    923  HB  THR A  59      50.562   6.737 -14.914  1.00  1.20           H  
ATOM    924  HG1 THR A  59      48.354   7.718 -13.391  1.00  1.20           H  
ATOM    925 1HG2 THR A  59      50.311   9.187 -14.681  1.00  1.20           H  
ATOM    926 2HG2 THR A  59      49.954   8.670 -16.347  1.00  1.20           H  
ATOM    927 3HG2 THR A  59      48.626   9.077 -15.233  1.00  1.20           H  
ATOM    928  N   GLY A  60      47.676   4.561 -14.336  1.00  1.11           N  
ATOM    929  CA  GLY A  60      47.652   3.289 -13.618  1.00  1.11           C  
ATOM    930  C   GLY A  60      48.365   3.366 -12.252  1.00  1.11           C  
ATOM    931  O   GLY A  60      48.358   2.400 -11.484  1.00  1.11           O  
ATOM    932  H   GLY A  60      46.930   5.213 -14.144  1.00  1.11           H  
ATOM    933 1HA  GLY A  60      46.614   2.992 -13.466  1.00  1.11           H  
ATOM    934 2HA  GLY A  60      48.117   2.519 -14.231  1.00  1.11           H  
ATOM    935  N   LYS A  61      48.990   4.511 -11.955  1.00  0.99           N  
ATOM    936  CA  LYS A  61      49.724   4.720 -10.709  1.00  0.99           C  
ATOM    937  C   LYS A  61      48.849   4.725  -9.453  1.00  0.99           C  
ATOM    938  O   LYS A  61      47.775   5.329  -9.419  1.00  0.99           O  
ATOM    939  CB  LYS A  61      50.527   6.023 -10.778  1.00  0.99           C  
ATOM    940  CG  LYS A  61      51.399   6.283  -9.559  1.00  0.99           C  
ATOM    941  CD  LYS A  61      52.246   7.532  -9.710  1.00  0.99           C  
ATOM    942  CE  LYS A  61      53.064   7.750  -8.457  1.00  0.99           C  
ATOM    943  NZ  LYS A  61      53.923   8.951  -8.533  1.00  0.99           N  
ATOM    944  H   LYS A  61      48.967   5.284 -12.618  1.00  0.99           H  
ATOM    945  HA  LYS A  61      50.434   3.900 -10.603  1.00  0.99           H  
ATOM    946 1HB  LYS A  61      51.163   6.016 -11.664  1.00  0.99           H  
ATOM    947 2HB  LYS A  61      49.839   6.864 -10.878  1.00  0.99           H  
ATOM    948 1HG  LYS A  61      50.766   6.418  -8.685  1.00  0.99           H  
ATOM    949 2HG  LYS A  61      52.049   5.429  -9.383  1.00  0.99           H  
ATOM    950 1HD  LYS A  61      52.913   7.431 -10.567  1.00  0.99           H  
ATOM    951 2HD  LYS A  61      51.601   8.395  -9.867  1.00  0.99           H  
ATOM    952 1HE  LYS A  61      52.387   7.855  -7.609  1.00  0.99           H  
ATOM    953 2HE  LYS A  61      53.696   6.876  -8.294  1.00  0.99           H  
ATOM    954 1HZ  LYS A  61      54.436   9.013  -7.641  1.00  0.99           H  
ATOM    955 2HZ  LYS A  61      54.575   8.863  -9.292  1.00  0.99           H  
ATOM    956 3HZ  LYS A  61      53.362   9.772  -8.659  1.00  0.99           H  
ATOM    957  N   LEU A  62      49.323   4.054  -8.406  1.00  0.88           N  
ATOM    958  CA  LEU A  62      48.638   4.022  -7.113  1.00  0.88           C  
ATOM    959  C   LEU A  62      48.500   5.433  -6.540  1.00  0.88           C  
ATOM    960  O   LEU A  62      49.484   6.165  -6.459  1.00  0.88           O  
ATOM    961  CB  LEU A  62      49.421   3.108  -6.148  1.00  0.88           C  
ATOM    962  CG  LEU A  62      48.800   2.866  -4.758  1.00  0.88           C  
ATOM    963  CD1 LEU A  62      47.510   2.105  -4.914  1.00  0.88           C  
ATOM    964  CD2 LEU A  62      49.785   2.089  -3.881  1.00  0.88           C  
ATOM    965  H   LEU A  62      50.196   3.554  -8.504  1.00  0.88           H  
ATOM    966  HA  LEU A  62      47.640   3.623  -7.243  1.00  0.88           H  
ATOM    967 1HB  LEU A  62      49.544   2.135  -6.623  1.00  0.88           H  
ATOM    968 2HB  LEU A  62      50.416   3.536  -5.992  1.00  0.88           H  
ATOM    969  HG  LEU A  62      48.590   3.795  -4.295  1.00  0.88           H  
ATOM    970 1HD1 LEU A  62      47.068   1.946  -3.931  1.00  0.88           H  
ATOM    971 2HD1 LEU A  62      46.824   2.671  -5.529  1.00  0.88           H  
ATOM    972 3HD1 LEU A  62      47.711   1.145  -5.386  1.00  0.88           H  
ATOM    973 1HD2 LEU A  62      49.361   1.916  -2.890  1.00  0.88           H  
ATOM    974 2HD2 LEU A  62      50.013   1.128  -4.345  1.00  0.88           H  
ATOM    975 3HD2 LEU A  62      50.694   2.659  -3.785  1.00  0.88           H  
ATOM    976  N   LYS A  63      47.283   5.802  -6.113  1.00  0.79           N  
ATOM    977  CA  LYS A  63      47.018   7.143  -5.567  1.00  0.79           C  
ATOM    978  C   LYS A  63      47.357   7.290  -4.087  1.00  0.79           C  
ATOM    979  O   LYS A  63      47.244   8.377  -3.522  1.00  0.79           O  
ATOM    980  CB  LYS A  63      45.550   7.518  -5.716  1.00  0.79           C  
ATOM    981  CG  LYS A  63      45.045   7.724  -7.092  1.00  0.79           C  
ATOM    982  CD  LYS A  63      43.550   7.975  -7.023  1.00  0.79           C  
ATOM    983  CE  LYS A  63      43.249   9.362  -6.443  1.00  0.79           C  
ATOM    984  NZ  LYS A  63      41.796   9.578  -6.236  1.00  0.79           N  
ATOM    985  H   LYS A  63      46.501   5.146  -6.198  1.00  0.79           H  
ATOM    986  HA  LYS A  63      47.625   7.859  -6.123  1.00  0.79           H  
ATOM    987 1HB  LYS A  63      44.945   6.717  -5.295  1.00  0.79           H  
ATOM    988 2HB  LYS A  63      45.341   8.416  -5.135  1.00  0.79           H  
ATOM    989 1HG  LYS A  63      45.546   8.567  -7.563  1.00  0.79           H  
ATOM    990 2HG  LYS A  63      45.248   6.842  -7.655  1.00  0.79           H  
ATOM    991 1HD  LYS A  63      43.114   7.889  -8.019  1.00  0.79           H  
ATOM    992 2HD  LYS A  63      43.089   7.221  -6.378  1.00  0.79           H  
ATOM    993 1HE  LYS A  63      43.761   9.479  -5.488  1.00  0.79           H  
ATOM    994 2HE  LYS A  63      43.619  10.113  -7.139  1.00  0.79           H  
ATOM    995 1HZ  LYS A  63      41.637  10.496  -5.857  1.00  0.79           H  
ATOM    996 2HZ  LYS A  63      41.295   9.474  -7.101  1.00  0.79           H  
ATOM    997 3HZ  LYS A  63      41.485   8.872  -5.551  1.00  0.79           H  
ATOM    998  N   GLY A  64      47.733   6.197  -3.451  1.00  0.73           N  
ATOM    999  CA  GLY A  64      48.023   6.196  -2.026  1.00  0.73           C  
ATOM   1000  C   GLY A  64      46.771   5.990  -1.164  1.00  0.73           C  
ATOM   1001  O   GLY A  64      46.765   6.288   0.035  1.00  0.73           O  
ATOM   1002  H   GLY A  64      47.825   5.348  -3.982  1.00  0.73           H  
ATOM   1003 1HA  GLY A  64      48.745   5.407  -1.825  1.00  0.73           H  
ATOM   1004 2HA  GLY A  64      48.509   7.131  -1.751  1.00  0.73           H  
ATOM   1005  N   GLU A  65      45.695   5.473  -1.749  1.00  0.70           N  
ATOM   1006  CA  GLU A  65      44.491   5.286  -0.951  1.00  0.70           C  
ATOM   1007  C   GLU A  65      43.819   3.946  -1.217  1.00  0.70           C  
ATOM   1008  O   GLU A  65      43.944   3.373  -2.308  1.00  0.70           O  
ATOM   1009  CB  GLU A  65      43.524   6.457  -1.212  1.00  0.70           C  
ATOM   1010  CG  GLU A  65      43.000   6.526  -2.611  1.00  0.70           C  
ATOM   1011  CD  GLU A  65      42.194   7.778  -2.978  1.00  0.70           C  
ATOM   1012  OE1 GLU A  65      42.132   8.725  -2.209  1.00  0.70           O  
ATOM   1013  OE2 GLU A  65      41.619   7.766  -4.063  1.00  0.70           O  
ATOM   1014  H   GLU A  65      45.710   5.231  -2.728  1.00  0.70           H  
ATOM   1015  HA  GLU A  65      44.778   5.297   0.093  1.00  0.70           H  
ATOM   1016 1HB  GLU A  65      42.679   6.374  -0.538  1.00  0.70           H  
ATOM   1017 2HB  GLU A  65      44.030   7.397  -0.998  1.00  0.70           H  
ATOM   1018 1HG  GLU A  65      43.826   6.413  -3.302  1.00  0.70           H  
ATOM   1019 2HG  GLU A  65      42.358   5.683  -2.718  1.00  0.70           H  
ATOM   1020  N   ALA A  66      43.089   3.468  -0.202  1.00  0.69           N  
ATOM   1021  CA  ALA A  66      42.384   2.192  -0.272  1.00  0.69           C  
ATOM   1022  C   ALA A  66      41.152   2.117   0.612  1.00  0.69           C  
ATOM   1023  O   ALA A  66      41.010   2.848   1.591  1.00  0.69           O  
ATOM   1024  CB  ALA A  66      43.301   1.054   0.151  1.00  0.69           C  
ATOM   1025  H   ALA A  66      43.064   4.019   0.657  1.00  0.69           H  
ATOM   1026  HA  ALA A  66      42.076   2.051  -1.299  1.00  0.69           H  
ATOM   1027 1HB  ALA A  66      42.769   0.105   0.055  1.00  0.69           H  
ATOM   1028 2HB  ALA A  66      44.173   1.047  -0.479  1.00  0.69           H  
ATOM   1029 3HB  ALA A  66      43.601   1.194   1.187  1.00  0.69           H  
ATOM   1030  N   THR A  67      40.266   1.193   0.278  1.00  0.69           N  
ATOM   1031  CA  THR A  67      39.120   0.916   1.133  1.00  0.69           C  
ATOM   1032  C   THR A  67      39.222  -0.523   1.657  1.00  0.69           C  
ATOM   1033  O   THR A  67      39.455  -1.456   0.885  1.00  0.69           O  
ATOM   1034  CB  THR A  67      37.782   1.138   0.394  1.00  0.69           C  
ATOM   1035  OG1 THR A  67      37.681   2.500  -0.052  1.00  0.69           O  
ATOM   1036  CG2 THR A  67      36.661   0.870   1.314  1.00  0.69           C  
ATOM   1037  H   THR A  67      40.421   0.663  -0.580  1.00  0.69           H  
ATOM   1038  HA  THR A  67      39.147   1.586   1.988  1.00  0.69           H  
ATOM   1039  HB  THR A  67      37.721   0.472  -0.467  1.00  0.69           H  
ATOM   1040  HG1 THR A  67      37.767   3.085   0.707  1.00  0.69           H  
ATOM   1041 1HG2 THR A  67      35.716   1.032   0.800  1.00  0.69           H  
ATOM   1042 2HG2 THR A  67      36.714  -0.162   1.657  1.00  0.69           H  
ATOM   1043 3HG2 THR A  67      36.736   1.546   2.167  1.00  0.69           H  
ATOM   1044  N   VAL A  68      39.074  -0.694   2.976  1.00  0.71           N  
ATOM   1045  CA  VAL A  68      39.171  -2.007   3.626  1.00  0.71           C  
ATOM   1046  C   VAL A  68      37.886  -2.346   4.396  1.00  0.71           C  
ATOM   1047  O   VAL A  68      37.411  -1.537   5.195  1.00  0.71           O  
ATOM   1048  CB  VAL A  68      40.356  -2.004   4.630  1.00  0.71           C  
ATOM   1049  CG1 VAL A  68      40.481  -3.384   5.335  1.00  0.71           C  
ATOM   1050  CG2 VAL A  68      41.668  -1.595   3.919  1.00  0.71           C  
ATOM   1051  H   VAL A  68      38.899   0.130   3.548  1.00  0.71           H  
ATOM   1052  HA  VAL A  68      39.330  -2.766   2.863  1.00  0.71           H  
ATOM   1053  HB  VAL A  68      40.142  -1.271   5.413  1.00  0.71           H  
ATOM   1054 1HG1 VAL A  68      41.292  -3.348   6.057  1.00  0.71           H  
ATOM   1055 2HG1 VAL A  68      39.553  -3.624   5.852  1.00  0.71           H  
ATOM   1056 3HG1 VAL A  68      40.685  -4.158   4.612  1.00  0.71           H  
ATOM   1057 1HG2 VAL A  68      42.467  -1.570   4.643  1.00  0.71           H  
ATOM   1058 2HG2 VAL A  68      41.917  -2.296   3.150  1.00  0.71           H  
ATOM   1059 3HG2 VAL A  68      41.554  -0.604   3.478  1.00  0.71           H  
ATOM   1060  N   SER A  69      37.319  -3.537   4.172  1.00  0.75           N  
ATOM   1061  CA  SER A  69      36.101  -3.915   4.902  1.00  0.75           C  
ATOM   1062  C   SER A  69      36.365  -5.067   5.859  1.00  0.75           C  
ATOM   1063  O   SER A  69      37.072  -6.010   5.514  1.00  0.75           O  
ATOM   1064  CB  SER A  69      34.992  -4.307   3.942  1.00  0.75           C  
ATOM   1065  OG  SER A  69      34.594  -3.227   3.135  1.00  0.75           O  
ATOM   1066  H   SER A  69      37.729  -4.175   3.503  1.00  0.75           H  
ATOM   1067  HA  SER A  69      35.764  -3.069   5.488  1.00  0.75           H  
ATOM   1068 1HB  SER A  69      35.336  -5.126   3.310  1.00  0.75           H  
ATOM   1069 2HB  SER A  69      34.137  -4.673   4.511  1.00  0.75           H  
ATOM   1070  HG  SER A  69      34.049  -2.633   3.698  1.00  0.75           H  
ATOM   1071  N   PHE A  70      35.754  -5.011   7.035  1.00  0.79           N  
ATOM   1072  CA  PHE A  70      35.923  -6.032   8.063  1.00  0.79           C  
ATOM   1073  C   PHE A  70      34.647  -6.807   8.350  1.00  0.79           C  
ATOM   1074  O   PHE A  70      33.545  -6.317   8.125  1.00  0.79           O  
ATOM   1075  CB  PHE A  70      36.420  -5.384   9.346  1.00  0.79           C  
ATOM   1076  CG  PHE A  70      37.798  -4.742   9.234  1.00  0.79           C  
ATOM   1077  CD1 PHE A  70      37.934  -3.433   8.764  1.00  0.79           C  
ATOM   1078  CD2 PHE A  70      38.949  -5.432   9.613  1.00  0.79           C  
ATOM   1079  CE1 PHE A  70      39.177  -2.838   8.681  1.00  0.79           C  
ATOM   1080  CE2 PHE A  70      40.194  -4.834   9.528  1.00  0.79           C  
ATOM   1081  CZ  PHE A  70      40.303  -3.536   9.063  1.00  0.79           C  
ATOM   1082  H   PHE A  70      35.192  -4.187   7.248  1.00  0.79           H  
ATOM   1083  HA  PHE A  70      36.669  -6.743   7.729  1.00  0.79           H  
ATOM   1084 1HB  PHE A  70      35.710  -4.621   9.667  1.00  0.79           H  
ATOM   1085 2HB  PHE A  70      36.462  -6.137  10.131  1.00  0.79           H  
ATOM   1086  HD1 PHE A  70      37.042  -2.876   8.460  1.00  0.79           H  
ATOM   1087  HD2 PHE A  70      38.863  -6.457   9.984  1.00  0.79           H  
ATOM   1088  HE1 PHE A  70      39.265  -1.816   8.311  1.00  0.79           H  
ATOM   1089  HE2 PHE A  70      41.090  -5.387   9.830  1.00  0.79           H  
ATOM   1090  HZ  PHE A  70      41.274  -3.064   8.999  1.00  0.79           H  
ATOM   1091  N   ASP A  71      34.805  -8.034   8.835  1.00  0.84           N  
ATOM   1092  CA  ASP A  71      33.658  -8.858   9.226  1.00  0.84           C  
ATOM   1093  C   ASP A  71      32.845  -8.320  10.416  1.00  0.84           C  
ATOM   1094  O   ASP A  71      31.667  -8.653  10.558  1.00  0.84           O  
ATOM   1095  CB  ASP A  71      34.090 -10.293   9.532  1.00  0.84           C  
ATOM   1096  CG  ASP A  71      34.407 -11.107   8.291  1.00  0.84           C  
ATOM   1097  OD1 ASP A  71      34.091 -10.648   7.225  1.00  0.84           O  
ATOM   1098  OD2 ASP A  71      34.917 -12.196   8.420  1.00  0.84           O  
ATOM   1099  H   ASP A  71      35.755  -8.388   8.965  1.00  0.84           H  
ATOM   1100  HA  ASP A  71      32.986  -8.900   8.369  1.00  0.84           H  
ATOM   1101 1HB  ASP A  71      34.982 -10.266  10.164  1.00  0.84           H  
ATOM   1102 2HB  ASP A  71      33.306 -10.795  10.095  1.00  0.84           H  
ATOM   1103  N   ASP A  72      33.474  -7.541  11.295  1.00  0.88           N  
ATOM   1104  CA  ASP A  72      32.787  -7.023  12.476  1.00  0.88           C  
ATOM   1105  C   ASP A  72      33.232  -5.580  12.805  1.00  0.88           C  
ATOM   1106  O   ASP A  72      34.443  -5.304  12.819  1.00  0.88           O  
ATOM   1107  CB  ASP A  72      33.011  -7.956  13.664  1.00  0.88           C  
ATOM   1108  CG  ASP A  72      34.443  -8.050  14.093  1.00  0.88           C  
ATOM   1109  OD1 ASP A  72      34.833  -9.083  14.581  1.00  0.88           O  
ATOM   1110  OD2 ASP A  72      35.157  -7.083  13.922  1.00  0.88           O  
ATOM   1111  H   ASP A  72      34.436  -7.299  11.123  1.00  0.88           H  
ATOM   1112  HA  ASP A  72      31.732  -7.055  12.257  1.00  0.88           H  
ATOM   1113 1HB  ASP A  72      32.402  -7.639  14.506  1.00  0.88           H  
ATOM   1114 2HB  ASP A  72      32.671  -8.959  13.391  1.00  0.88           H  
ATOM   1115  N   PRO A  73      32.293  -4.639  13.082  1.00  0.89           N  
ATOM   1116  CA  PRO A  73      32.560  -3.243  13.395  1.00  0.89           C  
ATOM   1117  C   PRO A  73      33.706  -2.982  14.385  1.00  0.89           C  
ATOM   1118  O   PRO A  73      34.448  -2.031  14.156  1.00  0.89           O  
ATOM   1119  CB  PRO A  73      31.221  -2.752  13.956  1.00  0.89           C  
ATOM   1120  CG  PRO A  73      30.196  -3.572  13.245  1.00  0.89           C  
ATOM   1121  CD  PRO A  73      30.825  -4.975  13.144  1.00  0.89           C  
ATOM   1122  HA  PRO A  73      32.767  -2.718  12.449  1.00  0.89           H  
ATOM   1123 1HB  PRO A  73      31.171  -2.776  15.037  1.00  0.89           H  
ATOM   1124 2HB  PRO A  73      31.108  -1.690  13.683  1.00  0.89           H  
ATOM   1125 1HG  PRO A  73      29.258  -3.572  13.816  1.00  0.89           H  
ATOM   1126 2HG  PRO A  73      29.962  -3.116  12.271  1.00  0.89           H  
ATOM   1127 1HD  PRO A  73      30.590  -5.596  14.017  1.00  0.89           H  
ATOM   1128 2HD  PRO A  73      30.456  -5.410  12.208  1.00  0.89           H  
ATOM   1129  N   PRO A  74      33.881  -3.730  15.520  1.00  0.89           N  
ATOM   1130  CA  PRO A  74      34.975  -3.527  16.454  1.00  0.89           C  
ATOM   1131  C   PRO A  74      36.353  -3.685  15.827  1.00  0.89           C  
ATOM   1132  O   PRO A  74      37.315  -3.074  16.299  1.00  0.89           O  
ATOM   1133  CB  PRO A  74      34.732  -4.615  17.504  1.00  0.89           C  
ATOM   1134  CG  PRO A  74      33.266  -4.911  17.419  1.00  0.89           C  
ATOM   1135  CD  PRO A  74      32.956  -4.809  15.962  1.00  0.89           C  
ATOM   1136  HA  PRO A  74      34.873  -2.531  16.906  1.00  0.89           H  
ATOM   1137 1HB  PRO A  74      35.352  -5.496  17.270  1.00  0.89           H  
ATOM   1138 2HB  PRO A  74      35.043  -4.256  18.496  1.00  0.89           H  
ATOM   1139 1HG  PRO A  74      33.062  -5.916  17.819  1.00  0.89           H  
ATOM   1140 2HG  PRO A  74      32.693  -4.198  18.029  1.00  0.89           H  
ATOM   1141 1HD  PRO A  74      33.246  -5.747  15.514  1.00  0.89           H  
ATOM   1142 2HD  PRO A  74      31.916  -4.596  15.844  1.00  0.89           H  
ATOM   1143  N   SER A  75      36.472  -4.458  14.739  1.00  0.85           N  
ATOM   1144  CA  SER A  75      37.779  -4.596  14.122  1.00  0.85           C  
ATOM   1145  C   SER A  75      38.005  -3.359  13.298  1.00  0.85           C  
ATOM   1146  O   SER A  75      39.106  -2.811  13.264  1.00  0.85           O  
ATOM   1147  CB  SER A  75      37.881  -5.846  13.284  1.00  0.85           C  
ATOM   1148  OG  SER A  75      37.804  -6.991  14.079  1.00  0.85           O  
ATOM   1149  H   SER A  75      35.682  -4.967  14.317  1.00  0.85           H  
ATOM   1150  HA  SER A  75      38.541  -4.646  14.899  1.00  0.85           H  
ATOM   1151 1HB  SER A  75      37.079  -5.859  12.549  1.00  0.85           H  
ATOM   1152 2HB  SER A  75      38.824  -5.832  12.742  1.00  0.85           H  
ATOM   1153  HG  SER A  75      36.840  -7.142  14.213  1.00  0.85           H  
ATOM   1154  N   ALA A  76      36.937  -2.888  12.651  1.00  0.80           N  
ATOM   1155  CA  ALA A  76      37.072  -1.670  11.870  1.00  0.80           C  
ATOM   1156  C   ALA A  76      37.402  -0.499  12.807  1.00  0.80           C  
ATOM   1157  O   ALA A  76      38.335   0.272  12.566  1.00  0.80           O  
ATOM   1158  CB  ALA A  76      35.798  -1.401  11.086  1.00  0.80           C  
ATOM   1159  H   ALA A  76      36.050  -3.397  12.716  1.00  0.80           H  
ATOM   1160  HA  ALA A  76      37.901  -1.798  11.179  1.00  0.80           H  
ATOM   1161 1HB  ALA A  76      35.912  -0.518  10.492  1.00  0.80           H  
ATOM   1162 2HB  ALA A  76      35.596  -2.242  10.431  1.00  0.80           H  
ATOM   1163 3HB  ALA A  76      34.961  -1.270  11.767  1.00  0.80           H  
ATOM   1164  N   LYS A  77      36.712  -0.420  13.941  1.00  0.75           N  
ATOM   1165  CA  LYS A  77      36.983   0.672  14.855  1.00  0.75           C  
ATOM   1166  C   LYS A  77      38.404   0.575  15.345  1.00  0.75           C  
ATOM   1167  O   LYS A  77      39.132   1.568  15.366  1.00  0.75           O  
ATOM   1168  CB  LYS A  77      36.026   0.661  16.037  1.00  0.75           C  
ATOM   1169  CG  LYS A  77      36.289   1.786  17.072  1.00  0.75           C  
ATOM   1170  CD  LYS A  77      36.094   3.190  16.481  1.00  0.75           C  
ATOM   1171  CE  LYS A  77      35.979   4.269  17.601  1.00  0.75           C  
ATOM   1172  NZ  LYS A  77      37.270   4.488  18.387  1.00  0.75           N  
ATOM   1173  H   LYS A  77      35.967  -1.085  14.132  1.00  0.75           H  
ATOM   1174  HA  LYS A  77      36.873   1.614  14.318  1.00  0.75           H  
ATOM   1175 1HB  LYS A  77      35.001   0.750  15.677  1.00  0.75           H  
ATOM   1176 2HB  LYS A  77      36.109  -0.296  16.554  1.00  0.75           H  
ATOM   1177 1HG  LYS A  77      35.617   1.663  17.920  1.00  0.75           H  
ATOM   1178 2HG  LYS A  77      37.320   1.706  17.439  1.00  0.75           H  
ATOM   1179 1HD  LYS A  77      36.954   3.433  15.849  1.00  0.75           H  
ATOM   1180 2HD  LYS A  77      35.196   3.209  15.870  1.00  0.75           H  
ATOM   1181 1HE  LYS A  77      35.680   5.212  17.151  1.00  0.75           H  
ATOM   1182 2HE  LYS A  77      35.205   3.949  18.296  1.00  0.75           H  
ATOM   1183 1HZ  LYS A  77      37.127   5.178  19.092  1.00  0.75           H  
ATOM   1184 2HZ  LYS A  77      37.623   3.636  18.840  1.00  0.75           H  
ATOM   1185 3HZ  LYS A  77      38.048   4.799  17.797  1.00  0.75           H  
ATOM   1186  N   ALA A  78      38.824  -0.635  15.702  1.00  0.70           N  
ATOM   1187  CA  ALA A  78      40.177  -0.830  16.147  1.00  0.70           C  
ATOM   1188  C   ALA A  78      41.154  -0.435  15.042  1.00  0.70           C  
ATOM   1189  O   ALA A  78      42.177   0.175  15.320  1.00  0.70           O  
ATOM   1190  CB  ALA A  78      40.378  -2.262  16.571  1.00  0.70           C  
ATOM   1191  H   ALA A  78      38.197  -1.437  15.689  1.00  0.70           H  
ATOM   1192  HA  ALA A  78      40.350  -0.184  17.003  1.00  0.70           H  
ATOM   1193 1HB  ALA A  78      41.390  -2.394  16.930  1.00  0.70           H  
ATOM   1194 2HB  ALA A  78      39.678  -2.507  17.365  1.00  0.70           H  
ATOM   1195 3HB  ALA A  78      40.197  -2.914  15.720  1.00  0.70           H  
ATOM   1196  N   ALA A  79      40.841  -0.697  13.770  1.00  0.67           N  
ATOM   1197  CA  ALA A  79      41.775  -0.294  12.726  1.00  0.67           C  
ATOM   1198  C   ALA A  79      42.005   1.206  12.780  1.00  0.67           C  
ATOM   1199  O   ALA A  79      43.126   1.678  12.614  1.00  0.67           O  
ATOM   1200  CB  ALA A  79      41.265  -0.662  11.346  1.00  0.67           C  
ATOM   1201  H   ALA A  79      39.992  -1.209  13.532  1.00  0.67           H  
ATOM   1202  HA  ALA A  79      42.720  -0.799  12.917  1.00  0.67           H  
ATOM   1203 1HB  ALA A  79      41.979  -0.360  10.598  1.00  0.67           H  
ATOM   1204 2HB  ALA A  79      41.099  -1.728  11.283  1.00  0.67           H  
ATOM   1205 3HB  ALA A  79      40.335  -0.155  11.171  1.00  0.67           H  
ATOM   1206  N   ILE A  80      40.955   1.964  13.052  1.00  0.64           N  
ATOM   1207  CA  ILE A  80      41.121   3.401  13.136  1.00  0.64           C  
ATOM   1208  C   ILE A  80      41.959   3.777  14.352  1.00  0.64           C  
ATOM   1209  O   ILE A  80      42.969   4.480  14.249  1.00  0.64           O  
ATOM   1210  CB  ILE A  80      39.752   4.099  13.221  1.00  0.64           C  
ATOM   1211  CG1 ILE A  80      39.025   3.890  11.948  1.00  0.64           C  
ATOM   1212  CG2 ILE A  80      39.948   5.568  13.502  1.00  0.64           C  
ATOM   1213  CD1 ILE A  80      37.611   4.245  11.981  1.00  0.64           C  
ATOM   1214  H   ILE A  80      40.038   1.525  13.177  1.00  0.64           H  
ATOM   1215  HA  ILE A  80      41.634   3.748  12.243  1.00  0.64           H  
ATOM   1216  HB  ILE A  80      39.161   3.654  14.018  1.00  0.64           H  
ATOM   1217 1HG1 ILE A  80      39.489   4.478  11.181  1.00  0.64           H  
ATOM   1218 2HG1 ILE A  80      39.110   2.857  11.705  1.00  0.64           H  
ATOM   1219 1HG2 ILE A  80      38.980   6.058  13.561  1.00  0.64           H  
ATOM   1220 2HG2 ILE A  80      40.473   5.690  14.450  1.00  0.64           H  
ATOM   1221 3HG2 ILE A  80      40.536   6.018  12.703  1.00  0.64           H  
ATOM   1222 1HD1 ILE A  80      37.165   4.041  11.011  1.00  0.64           H  
ATOM   1223 2HD1 ILE A  80      37.129   3.639  12.743  1.00  0.64           H  
ATOM   1224 3HD1 ILE A  80      37.498   5.296  12.220  1.00  0.64           H  
ATOM   1225  N   ASP A  81      41.586   3.238  15.507  1.00  0.62           N  
ATOM   1226  CA  ASP A  81      42.273   3.557  16.754  1.00  0.62           C  
ATOM   1227  C   ASP A  81      43.756   3.136  16.764  1.00  0.62           C  
ATOM   1228  O   ASP A  81      44.593   3.806  17.371  1.00  0.62           O  
ATOM   1229  CB  ASP A  81      41.539   2.898  17.925  1.00  0.62           C  
ATOM   1230  CG  ASP A  81      40.155   3.535  18.216  1.00  0.62           C  
ATOM   1231  OD1 ASP A  81      39.857   4.597  17.702  1.00  0.62           O  
ATOM   1232  OD2 ASP A  81      39.367   2.961  18.954  1.00  0.62           O  
ATOM   1233  H   ASP A  81      40.778   2.613  15.514  1.00  0.62           H  
ATOM   1234  HA  ASP A  81      42.233   4.637  16.891  1.00  0.62           H  
ATOM   1235 1HB  ASP A  81      41.390   1.848  17.697  1.00  0.62           H  
ATOM   1236 2HB  ASP A  81      42.156   2.954  18.820  1.00  0.62           H  
ATOM   1237  N   TRP A  82      44.064   2.010  16.118  1.00  0.62           N  
ATOM   1238  CA  TRP A  82      45.415   1.459  16.052  1.00  0.62           C  
ATOM   1239  C   TRP A  82      46.288   1.937  14.889  1.00  0.62           C  
ATOM   1240  O   TRP A  82      47.517   2.005  15.042  1.00  0.62           O  
ATOM   1241  CB  TRP A  82      45.322  -0.057  15.980  1.00  0.62           C  
ATOM   1242  CG  TRP A  82      44.926  -0.697  17.280  1.00  0.62           C  
ATOM   1243  CD1 TRP A  82      43.716  -0.625  17.906  1.00  0.62           C  
ATOM   1244  CD2 TRP A  82      45.737  -1.575  18.086  1.00  0.62           C  
ATOM   1245  NE1 TRP A  82      43.727  -1.374  19.047  1.00  0.62           N  
ATOM   1246  CE2 TRP A  82      44.953  -1.969  19.173  1.00  0.62           C  
ATOM   1247  CE3 TRP A  82      47.044  -2.062  17.970  1.00  0.62           C  
ATOM   1248  CZ2 TRP A  82      45.432  -2.828  20.146  1.00  0.62           C  
ATOM   1249  CZ3 TRP A  82      47.523  -2.923  18.945  1.00  0.62           C  
ATOM   1250  CH2 TRP A  82      46.739  -3.296  20.006  1.00  0.62           C  
ATOM   1251  H   TRP A  82      43.321   1.499  15.661  1.00  0.62           H  
ATOM   1252  HA  TRP A  82      45.916   1.726  16.979  1.00  0.62           H  
ATOM   1253 1HB  TRP A  82      44.602  -0.343  15.213  1.00  0.62           H  
ATOM   1254 2HB  TRP A  82      46.284  -0.462  15.675  1.00  0.62           H  
ATOM   1255  HD1 TRP A  82      42.871  -0.056  17.560  1.00  0.62           H  
ATOM   1256  HE1 TRP A  82      42.956  -1.479  19.688  1.00  0.62           H  
ATOM   1257  HE3 TRP A  82      47.671  -1.771  17.128  1.00  0.62           H  
ATOM   1258  HZ2 TRP A  82      44.823  -3.140  20.995  1.00  0.62           H  
ATOM   1259  HZ3 TRP A  82      48.543  -3.299  18.848  1.00  0.62           H  
ATOM   1260  HH2 TRP A  82      47.147  -3.977  20.754  1.00  0.62           H  
ATOM   1261  N   PHE A  83      45.697   2.285  13.737  1.00  0.63           N  
ATOM   1262  CA  PHE A  83      46.530   2.650  12.598  1.00  0.63           C  
ATOM   1263  C   PHE A  83      46.491   4.138  12.230  1.00  0.63           C  
ATOM   1264  O   PHE A  83      47.360   4.609  11.491  1.00  0.63           O  
ATOM   1265  CB  PHE A  83      46.155   1.822  11.363  1.00  0.63           C  
ATOM   1266  CG  PHE A  83      46.304   0.306  11.527  1.00  0.63           C  
ATOM   1267  CD1 PHE A  83      45.203  -0.497  11.439  1.00  0.63           C  
ATOM   1268  CD2 PHE A  83      47.523  -0.300  11.786  1.00  0.63           C  
ATOM   1269  CE1 PHE A  83      45.280  -1.862  11.574  1.00  0.63           C  
ATOM   1270  CE2 PHE A  83      47.616  -1.682  11.920  1.00  0.63           C  
ATOM   1271  CZ  PHE A  83      46.485  -2.460  11.809  1.00  0.63           C  
ATOM   1272  H   PHE A  83      44.686   2.231  13.612  1.00  0.63           H  
ATOM   1273  HA  PHE A  83      47.559   2.401  12.841  1.00  0.63           H  
ATOM   1274 1HB  PHE A  83      45.118   2.021  11.113  1.00  0.63           H  
ATOM   1275 2HB  PHE A  83      46.756   2.136  10.519  1.00  0.63           H  
ATOM   1276  HD1 PHE A  83      44.255  -0.029  11.244  1.00  0.63           H  
ATOM   1277  HD2 PHE A  83      48.418   0.316  11.875  1.00  0.63           H  
ATOM   1278  HE1 PHE A  83      44.380  -2.469  11.486  1.00  0.63           H  
ATOM   1279  HE2 PHE A  83      48.582  -2.152  12.112  1.00  0.63           H  
ATOM   1280  HZ  PHE A  83      46.549  -3.545  11.909  1.00  0.63           H  
ATOM   1281  N   ASP A  84      45.510   4.905  12.714  1.00  0.65           N  
ATOM   1282  CA  ASP A  84      45.493   6.314  12.328  1.00  0.65           C  
ATOM   1283  C   ASP A  84      46.738   7.012  12.881  1.00  0.65           C  
ATOM   1284  O   ASP A  84      47.018   6.958  14.081  1.00  0.65           O  
ATOM   1285  CB  ASP A  84      44.218   7.023  12.827  1.00  0.65           C  
ATOM   1286  CG  ASP A  84      44.035   8.468  12.272  1.00  0.65           C  
ATOM   1287  OD1 ASP A  84      43.748   8.575  11.105  1.00  0.65           O  
ATOM   1288  OD2 ASP A  84      44.141   9.459  12.984  1.00  0.65           O  
ATOM   1289  H   ASP A  84      44.767   4.545  13.316  1.00  0.65           H  
ATOM   1290  HA  ASP A  84      45.520   6.379  11.238  1.00  0.65           H  
ATOM   1291 1HB  ASP A  84      43.343   6.430  12.541  1.00  0.65           H  
ATOM   1292 2HB  ASP A  84      44.230   7.059  13.916  1.00  0.65           H  
ATOM   1293  N   GLY A  85      47.483   7.676  12.007  1.00  0.70           N  
ATOM   1294  CA  GLY A  85      48.689   8.401  12.386  1.00  0.70           C  
ATOM   1295  C   GLY A  85      49.958   7.543  12.424  1.00  0.70           C  
ATOM   1296  O   GLY A  85      51.040   8.049  12.731  1.00  0.70           O  
ATOM   1297  H   GLY A  85      47.218   7.662  11.024  1.00  0.70           H  
ATOM   1298 1HA  GLY A  85      48.834   9.220  11.681  1.00  0.70           H  
ATOM   1299 2HA  GLY A  85      48.533   8.857  13.362  1.00  0.70           H  
ATOM   1300  N   LYS A  86      49.837   6.254  12.111  1.00  0.77           N  
ATOM   1301  CA  LYS A  86      50.990   5.363  12.126  1.00  0.77           C  
ATOM   1302  C   LYS A  86      51.594   5.333  10.739  1.00  0.77           C  
ATOM   1303  O   LYS A  86      50.945   5.747   9.782  1.00  0.77           O  
ATOM   1304  CB  LYS A  86      50.588   3.960  12.552  1.00  0.77           C  
ATOM   1305  CG  LYS A  86      49.931   3.885  13.926  1.00  0.77           C  
ATOM   1306  CD  LYS A  86      50.882   4.218  15.049  1.00  0.77           C  
ATOM   1307  CE  LYS A  86      50.172   4.180  16.412  1.00  0.77           C  
ATOM   1308  NZ  LYS A  86      49.633   2.817  16.756  1.00  0.77           N  
ATOM   1309  H   LYS A  86      48.920   5.867  11.876  1.00  0.77           H  
ATOM   1310  HA  LYS A  86      51.737   5.749  12.819  1.00  0.77           H  
ATOM   1311 1HB  LYS A  86      49.878   3.552  11.828  1.00  0.77           H  
ATOM   1312 2HB  LYS A  86      51.462   3.310  12.552  1.00  0.77           H  
ATOM   1313 1HG  LYS A  86      49.071   4.562  13.965  1.00  0.77           H  
ATOM   1314 2HG  LYS A  86      49.581   2.874  14.077  1.00  0.77           H  
ATOM   1315 1HD  LYS A  86      51.706   3.505  15.053  1.00  0.77           H  
ATOM   1316 2HD  LYS A  86      51.286   5.219  14.888  1.00  0.77           H  
ATOM   1317 1HE  LYS A  86      50.885   4.476  17.178  1.00  0.77           H  
ATOM   1318 2HE  LYS A  86      49.344   4.892  16.405  1.00  0.77           H  
ATOM   1319 1HZ  LYS A  86      49.190   2.856  17.659  1.00  0.77           H  
ATOM   1320 2HZ  LYS A  86      48.922   2.515  16.057  1.00  0.77           H  
ATOM   1321 3HZ  LYS A  86      50.386   2.148  16.779  1.00  0.77           H  
ATOM   1322  N   GLU A  87      52.838   4.872  10.616  1.00  0.83           N  
ATOM   1323  CA  GLU A  87      53.456   4.795   9.294  1.00  0.83           C  
ATOM   1324  C   GLU A  87      53.315   3.418   8.661  1.00  0.83           C  
ATOM   1325  O   GLU A  87      53.448   2.391   9.328  1.00  0.83           O  
ATOM   1326  CB  GLU A  87      54.942   5.163   9.374  1.00  0.83           C  
ATOM   1327  CG  GLU A  87      55.223   6.597   9.781  1.00  0.83           C  
ATOM   1328  CD  GLU A  87      56.704   6.911   9.839  1.00  0.83           C  
ATOM   1329  OE1 GLU A  87      57.491   6.021   9.604  1.00  0.83           O  
ATOM   1330  OE2 GLU A  87      57.047   8.031  10.142  1.00  0.83           O  
ATOM   1331  H   GLU A  87      53.348   4.560  11.430  1.00  0.83           H  
ATOM   1332  HA  GLU A  87      52.962   5.501   8.639  1.00  0.83           H  
ATOM   1333 1HB  GLU A  87      55.445   4.506  10.080  1.00  0.83           H  
ATOM   1334 2HB  GLU A  87      55.396   5.006   8.398  1.00  0.83           H  
ATOM   1335 1HG  GLU A  87      54.758   7.249   9.053  1.00  0.83           H  
ATOM   1336 2HG  GLU A  87      54.765   6.791  10.749  1.00  0.83           H  
ATOM   1337  N   PHE A  88      53.104   3.419   7.354  1.00  0.88           N  
ATOM   1338  CA  PHE A  88      53.013   2.214   6.541  1.00  0.88           C  
ATOM   1339  C   PHE A  88      54.090   2.337   5.472  1.00  0.88           C  
ATOM   1340  O   PHE A  88      54.043   3.245   4.646  1.00  0.88           O  
ATOM   1341  CB  PHE A  88      51.612   2.131   5.939  1.00  0.88           C  
ATOM   1342  CG  PHE A  88      51.206   0.882   5.213  1.00  0.88           C  
ATOM   1343  CD1 PHE A  88      49.876   0.501   5.236  1.00  0.88           C  
ATOM   1344  CD2 PHE A  88      52.093   0.093   4.529  1.00  0.88           C  
ATOM   1345  CE1 PHE A  88      49.457  -0.631   4.595  1.00  0.88           C  
ATOM   1346  CE2 PHE A  88      51.677  -1.041   3.891  1.00  0.88           C  
ATOM   1347  CZ  PHE A  88      50.364  -1.401   3.924  1.00  0.88           C  
ATOM   1348  H   PHE A  88      52.964   4.319   6.897  1.00  0.88           H  
ATOM   1349  HA  PHE A  88      53.208   1.336   7.156  1.00  0.88           H  
ATOM   1350 1HB  PHE A  88      50.903   2.272   6.746  1.00  0.88           H  
ATOM   1351 2HB  PHE A  88      51.495   2.955   5.256  1.00  0.88           H  
ATOM   1352  HD1 PHE A  88      49.157   1.117   5.778  1.00  0.88           H  
ATOM   1353  HD2 PHE A  88      53.132   0.364   4.489  1.00  0.88           H  
ATOM   1354  HE1 PHE A  88      48.406  -0.911   4.627  1.00  0.88           H  
ATOM   1355  HE2 PHE A  88      52.400  -1.653   3.355  1.00  0.88           H  
ATOM   1356  HZ  PHE A  88      50.055  -2.293   3.417  1.00  0.88           H  
ATOM   1357  N   SER A  89      55.136   1.524   5.564  1.00  0.89           N  
ATOM   1358  CA  SER A  89      56.271   1.634   4.644  1.00  0.89           C  
ATOM   1359  C   SER A  89      56.865   3.054   4.640  1.00  0.89           C  
ATOM   1360  O   SER A  89      57.274   3.566   3.599  1.00  0.89           O  
ATOM   1361  CB  SER A  89      55.848   1.240   3.228  1.00  0.89           C  
ATOM   1362  OG  SER A  89      55.390  -0.087   3.186  1.00  0.89           O  
ATOM   1363  H   SER A  89      55.140   0.803   6.273  1.00  0.89           H  
ATOM   1364  HA  SER A  89      57.048   0.944   4.976  1.00  0.89           H  
ATOM   1365 1HB  SER A  89      55.075   1.908   2.854  1.00  0.89           H  
ATOM   1366 2HB  SER A  89      56.706   1.345   2.568  1.00  0.89           H  
ATOM   1367  HG  SER A  89      55.393  -0.340   2.257  1.00  0.89           H  
ATOM   1368  N   GLY A  90      56.914   3.672   5.826  1.00  0.86           N  
ATOM   1369  CA  GLY A  90      57.471   5.012   6.036  1.00  0.86           C  
ATOM   1370  C   GLY A  90      56.508   6.171   5.738  1.00  0.86           C  
ATOM   1371  O   GLY A  90      56.887   7.336   5.866  1.00  0.86           O  
ATOM   1372  H   GLY A  90      56.547   3.178   6.626  1.00  0.86           H  
ATOM   1373 1HA  GLY A  90      57.807   5.093   7.072  1.00  0.86           H  
ATOM   1374 2HA  GLY A  90      58.359   5.123   5.416  1.00  0.86           H  
ATOM   1375  N   ASN A  91      55.273   5.869   5.346  1.00  0.80           N  
ATOM   1376  CA  ASN A  91      54.306   6.908   5.012  1.00  0.80           C  
ATOM   1377  C   ASN A  91      53.149   6.965   6.027  1.00  0.80           C  
ATOM   1378  O   ASN A  91      52.459   5.966   6.220  1.00  0.80           O  
ATOM   1379  CB  ASN A  91      53.803   6.680   3.606  1.00  0.80           C  
ATOM   1380  CG  ASN A  91      54.936   6.779   2.619  1.00  0.80           C  
ATOM   1381  OD1 ASN A  91      55.449   7.873   2.335  1.00  0.80           O  
ATOM   1382  ND2 ASN A  91      55.363   5.652   2.114  1.00  0.80           N  
ATOM   1383  H   ASN A  91      54.999   4.897   5.223  1.00  0.80           H  
ATOM   1384  HA  ASN A  91      54.827   7.855   4.991  1.00  0.80           H  
ATOM   1385 1HB  ASN A  91      53.325   5.699   3.527  1.00  0.80           H  
ATOM   1386 2HB  ASN A  91      53.063   7.436   3.364  1.00  0.80           H  
ATOM   1387 1HD2 ASN A  91      56.132   5.646   1.478  1.00  0.80           H  
ATOM   1388 2HD2 ASN A  91      54.927   4.791   2.384  1.00  0.80           H  
ATOM   1389  N   PRO A  92      52.980   8.056   6.802  1.00  0.73           N  
ATOM   1390  CA  PRO A  92      51.904   8.214   7.771  1.00  0.73           C  
ATOM   1391  C   PRO A  92      50.558   7.988   7.102  1.00  0.73           C  
ATOM   1392  O   PRO A  92      50.308   8.539   6.029  1.00  0.73           O  
ATOM   1393  CB  PRO A  92      52.072   9.663   8.217  1.00  0.73           C  
ATOM   1394  CG  PRO A  92      53.550   9.939   8.033  1.00  0.73           C  
ATOM   1395  CD  PRO A  92      53.936   9.181   6.775  1.00  0.73           C  
ATOM   1396  HA  PRO A  92      52.053   7.537   8.616  1.00  0.73           H  
ATOM   1397 1HB  PRO A  92      51.430  10.319   7.612  1.00  0.73           H  
ATOM   1398 2HB  PRO A  92      51.743   9.766   9.264  1.00  0.73           H  
ATOM   1399 1HG  PRO A  92      53.731  11.021   7.951  1.00  0.73           H  
ATOM   1400 2HG  PRO A  92      54.109   9.591   8.918  1.00  0.73           H  
ATOM   1401 1HD  PRO A  92      53.799   9.798   5.874  1.00  0.73           H  
ATOM   1402 2HD  PRO A  92      54.977   8.828   6.907  1.00  0.73           H  
ATOM   1403  N   ILE A  93      49.690   7.230   7.761  1.00  0.67           N  
ATOM   1404  CA  ILE A  93      48.373   6.889   7.227  1.00  0.67           C  
ATOM   1405  C   ILE A  93      47.202   7.522   7.972  1.00  0.67           C  
ATOM   1406  O   ILE A  93      47.161   7.521   9.203  1.00  0.67           O  
ATOM   1407  CB  ILE A  93      48.172   5.368   7.238  1.00  0.67           C  
ATOM   1408  CG1 ILE A  93      49.267   4.694   6.512  1.00  0.67           C  
ATOM   1409  CG2 ILE A  93      46.914   5.009   6.571  1.00  0.67           C  
ATOM   1410  CD1 ILE A  93      49.346   5.111   5.088  1.00  0.67           C  
ATOM   1411  H   ILE A  93      49.990   6.810   8.639  1.00  0.67           H  
ATOM   1412  HA  ILE A  93      48.337   7.227   6.195  1.00  0.67           H  
ATOM   1413  HB  ILE A  93      48.166   5.009   8.271  1.00  0.67           H  
ATOM   1414 1HG1 ILE A  93      50.216   4.918   7.004  1.00  0.67           H  
ATOM   1415 2HG1 ILE A  93      49.099   3.627   6.547  1.00  0.67           H  
ATOM   1416 1HG2 ILE A  93      46.821   3.929   6.605  1.00  0.67           H  
ATOM   1417 2HG2 ILE A  93      46.085   5.458   7.067  1.00  0.67           H  
ATOM   1418 3HG2 ILE A  93      46.937   5.354   5.537  1.00  0.67           H  
ATOM   1419 1HD1 ILE A  93      50.158   4.606   4.598  1.00  0.67           H  
ATOM   1420 2HD1 ILE A  93      48.410   4.882   4.580  1.00  0.67           H  
ATOM   1421 3HD1 ILE A  93      49.524   6.178   5.050  1.00  0.67           H  
ATOM   1422  N   LYS A  94      46.259   8.082   7.222  1.00  0.64           N  
ATOM   1423  CA  LYS A  94      45.036   8.613   7.811  1.00  0.64           C  
ATOM   1424  C   LYS A  94      43.961   7.534   7.644  1.00  0.64           C  
ATOM   1425  O   LYS A  94      43.764   7.027   6.535  1.00  0.64           O  
ATOM   1426  CB  LYS A  94      44.604   9.922   7.155  1.00  0.64           C  
ATOM   1427  CG  LYS A  94      43.433  10.567   7.875  1.00  0.64           C  
ATOM   1428  CD  LYS A  94      43.913  11.068   9.244  1.00  0.64           C  
ATOM   1429  CE  LYS A  94      42.776  11.578  10.126  1.00  0.64           C  
ATOM   1430  NZ  LYS A  94      43.244  11.868  11.543  1.00  0.64           N  
ATOM   1431  H   LYS A  94      46.377   8.082   6.211  1.00  0.64           H  
ATOM   1432  HA  LYS A  94      45.183   8.781   8.879  1.00  0.64           H  
ATOM   1433 1HB  LYS A  94      45.435  10.626   7.152  1.00  0.64           H  
ATOM   1434 2HB  LYS A  94      44.317   9.738   6.120  1.00  0.64           H  
ATOM   1435 1HG  LYS A  94      43.045  11.399   7.291  1.00  0.64           H  
ATOM   1436 2HG  LYS A  94      42.635   9.835   8.025  1.00  0.64           H  
ATOM   1437 1HD  LYS A  94      44.454  10.285   9.752  1.00  0.64           H  
ATOM   1438 2HD  LYS A  94      44.605  11.891   9.086  1.00  0.64           H  
ATOM   1439 1HE  LYS A  94      42.378  12.492   9.692  1.00  0.64           H  
ATOM   1440 2HE  LYS A  94      41.986  10.825  10.163  1.00  0.64           H  
ATOM   1441 1HZ  LYS A  94      42.472  12.200  12.090  1.00  0.64           H  
ATOM   1442 2HZ  LYS A  94      43.615  10.986  11.989  1.00  0.64           H  
ATOM   1443 3HZ  LYS A  94      43.969  12.559  11.531  1.00  0.64           H  
ATOM   1444  N   VAL A  95      43.322   7.115   8.738  1.00  0.66           N  
ATOM   1445  CA  VAL A  95      42.342   6.026   8.654  1.00  0.66           C  
ATOM   1446  C   VAL A  95      40.972   6.468   9.220  1.00  0.66           C  
ATOM   1447  O   VAL A  95      40.876   6.896  10.369  1.00  0.66           O  
ATOM   1448  CB  VAL A  95      42.892   4.809   9.442  1.00  0.66           C  
ATOM   1449  CG1 VAL A  95      41.988   3.681   9.378  1.00  0.66           C  
ATOM   1450  CG2 VAL A  95      44.248   4.404   8.914  1.00  0.66           C  
ATOM   1451  H   VAL A  95      43.510   7.566   9.639  1.00  0.66           H  
ATOM   1452  HA  VAL A  95      42.208   5.746   7.609  1.00  0.66           H  
ATOM   1453  HB  VAL A  95      42.979   5.090  10.490  1.00  0.66           H  
ATOM   1454 1HG1 VAL A  95      42.385   2.847   9.962  1.00  0.66           H  
ATOM   1455 2HG1 VAL A  95      41.032   3.963   9.755  1.00  0.66           H  
ATOM   1456 3HG1 VAL A  95      41.910   3.397   8.341  1.00  0.66           H  
ATOM   1457 1HG2 VAL A  95      44.623   3.570   9.482  1.00  0.66           H  
ATOM   1458 2HG2 VAL A  95      44.152   4.120   7.873  1.00  0.66           H  
ATOM   1459 3HG2 VAL A  95      44.937   5.237   9.012  1.00  0.66           H  
ATOM   1460  N   SER A  96      39.900   6.339   8.432  1.00  0.73           N  
ATOM   1461  CA  SER A  96      38.578   6.765   8.920  1.00  0.73           C  
ATOM   1462  C   SER A  96      37.438   5.979   8.288  1.00  0.73           C  
ATOM   1463  O   SER A  96      37.615   5.371   7.240  1.00  0.73           O  
ATOM   1464  CB  SER A  96      38.386   8.244   8.627  1.00  0.73           C  
ATOM   1465  OG  SER A  96      38.311   8.486   7.251  1.00  0.73           O  
ATOM   1466  H   SER A  96      40.018   5.980   7.482  1.00  0.73           H  
ATOM   1467  HA  SER A  96      38.541   6.608   9.998  1.00  0.73           H  
ATOM   1468 1HB  SER A  96      37.475   8.594   9.109  1.00  0.73           H  
ATOM   1469 2HB  SER A  96      39.217   8.806   9.053  1.00  0.73           H  
ATOM   1470  HG  SER A  96      37.487   8.071   6.957  1.00  0.73           H  
ATOM   1471  N   PHE A  97      36.243   6.018   8.872  1.00  0.86           N  
ATOM   1472  CA  PHE A  97      35.161   5.269   8.234  1.00  0.86           C  
ATOM   1473  C   PHE A  97      34.836   5.810   6.851  1.00  0.86           C  
ATOM   1474  O   PHE A  97      34.801   7.023   6.634  1.00  0.86           O  
ATOM   1475  CB  PHE A  97      33.907   5.220   9.106  1.00  0.86           C  
ATOM   1476  CG  PHE A  97      34.052   4.240  10.238  1.00  0.86           C  
ATOM   1477  CD1 PHE A  97      34.188   4.639  11.557  1.00  0.86           C  
ATOM   1478  CD2 PHE A  97      34.081   2.890   9.954  1.00  0.86           C  
ATOM   1479  CE1 PHE A  97      34.335   3.690  12.564  1.00  0.86           C  
ATOM   1480  CE2 PHE A  97      34.235   1.964  10.936  1.00  0.86           C  
ATOM   1481  CZ  PHE A  97      34.361   2.349  12.246  1.00  0.86           C  
ATOM   1482  H   PHE A  97      36.092   6.529   9.731  1.00  0.86           H  
ATOM   1483  HA  PHE A  97      35.489   4.238   8.111  1.00  0.86           H  
ATOM   1484 1HB  PHE A  97      33.695   6.202   9.517  1.00  0.86           H  
ATOM   1485 2HB  PHE A  97      33.051   4.917   8.494  1.00  0.86           H  
ATOM   1486  HD1 PHE A  97      34.175   5.701  11.801  1.00  0.86           H  
ATOM   1487  HD2 PHE A  97      33.976   2.566   8.921  1.00  0.86           H  
ATOM   1488  HE1 PHE A  97      34.437   4.007  13.599  1.00  0.86           H  
ATOM   1489  HE2 PHE A  97      34.248   0.920  10.676  1.00  0.86           H  
ATOM   1490  HZ  PHE A  97      34.480   1.598  13.026  1.00  0.86           H  
ATOM   1491  N   ALA A  98      34.622   4.886   5.918  1.00  1.04           N  
ATOM   1492  CA  ALA A  98      34.290   5.185   4.530  1.00  1.04           C  
ATOM   1493  C   ALA A  98      32.914   5.832   4.400  1.00  1.04           C  
ATOM   1494  O   ALA A  98      32.007   5.524   5.178  1.00  1.04           O  
ATOM   1495  CB  ALA A  98      34.364   3.916   3.695  1.00  1.04           C  
ATOM   1496  H   ALA A  98      34.676   3.907   6.199  1.00  1.04           H  
ATOM   1497  HA  ALA A  98      35.021   5.899   4.157  1.00  1.04           H  
ATOM   1498 1HB  ALA A  98      34.148   4.147   2.653  1.00  1.04           H  
ATOM   1499 2HB  ALA A  98      35.365   3.493   3.776  1.00  1.04           H  
ATOM   1500 3HB  ALA A  98      33.633   3.200   4.067  1.00  1.04           H  
ATOM   1501  N   THR A  99      32.795   6.687   3.372  1.00  1.26           N  
ATOM   1502  CA  THR A  99      31.615   7.458   2.940  1.00  1.26           C  
ATOM   1503  C   THR A  99      31.987   8.927   2.835  1.00  1.26           C  
ATOM   1504  O   THR A  99      32.938   9.276   2.136  1.00  1.26           O  
ATOM   1505  OXT THR A  99      31.486   9.725   3.624  1.00  1.26           O  
ATOM   1506  CB  THR A  99      30.373   7.343   3.859  1.00  1.26           C  
ATOM   1507  OG1 THR A  99      29.918   6.002   3.918  1.00  1.26           O  
ATOM   1508  CG2 THR A  99      29.246   8.210   3.318  1.00  1.26           C  
ATOM   1509  H   THR A  99      33.633   6.833   2.829  1.00  1.26           H  
ATOM   1510  HA  THR A  99      31.321   7.116   1.946  1.00  1.26           H  
ATOM   1511  HB  THR A  99      30.626   7.681   4.865  1.00  1.26           H  
ATOM   1512  HG1 THR A  99      30.457   5.530   4.559  1.00  1.26           H  
ATOM   1513 1HG2 THR A  99      28.379   8.122   3.974  1.00  1.26           H  
ATOM   1514 2HG2 THR A  99      29.566   9.248   3.278  1.00  1.26           H  
ATOM   1515 3HG2 THR A  99      28.978   7.874   2.318  1.00  1.26           H  
TER    1516
ENDMDL

REMARK ID 697662 MODEL 3 2LA6_chain_A_V2
PFRMAT TS
TARGET 2LA6_chain_A_V2
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   MET A   1       1.291  -0.032   0.355  1.00 10.34           N  
ATOM      2  CA  MET A   1       2.722   0.059   0.612  1.00 10.34           C  
ATOM      3  C   MET A   1       3.149   1.509   0.836  1.00 10.34           C  
ATOM      4  O   MET A   1       2.902   2.396  -0.001  1.00 10.34           O  
ATOM      5  CB  MET A   1       3.526  -0.530  -0.544  1.00 10.34           C  
ATOM      6  CG  MET A   1       5.027  -0.550  -0.286  1.00 10.34           C  
ATOM      7  SD  MET A   1       5.997  -1.133  -1.673  1.00 10.34           S  
ATOM      8  CE  MET A   1       5.912   0.330  -2.697  1.00 10.34           C  
ATOM      9 1H   MET A   1       0.962  -0.950   0.618  1.00 10.34           H  
ATOM     10 2H   MET A   1       0.806   0.666   0.900  1.00 10.34           H  
ATOM     11 3H   MET A   1       1.111   0.120  -0.627  1.00 10.34           H  
ATOM     12  HA  MET A   1       2.949  -0.498   1.521  1.00 10.34           H  
ATOM     13 1HB  MET A   1       3.200  -1.550  -0.737  1.00 10.34           H  
ATOM     14 2HB  MET A   1       3.348   0.050  -1.446  1.00 10.34           H  
ATOM     15 1HG  MET A   1       5.357   0.450  -0.049  1.00 10.34           H  
ATOM     16 2HG  MET A   1       5.239  -1.184   0.573  1.00 10.34           H  
ATOM     17 1HE  MET A   1       6.479   0.166  -3.610  1.00 10.34           H  
ATOM     18 2HE  MET A   1       4.879   0.536  -2.945  1.00 10.34           H  
ATOM     19 3HE  MET A   1       6.336   1.181  -2.153  1.00 10.34           H  
ATOM     20  N   GLY A   2       3.790   1.765   1.969  1.00  9.83           N  
ATOM     21  CA  GLY A   2       4.244   3.118   2.231  1.00  9.83           C  
ATOM     22  C   GLY A   2       5.263   3.505   1.175  1.00  9.83           C  
ATOM     23  O   GLY A   2       6.037   2.668   0.716  1.00  9.83           O  
ATOM     24  H   GLY A   2       3.977   1.032   2.642  1.00  9.83           H  
ATOM     25 1HA  GLY A   2       3.401   3.807   2.211  1.00  9.83           H  
ATOM     26 2HA  GLY A   2       4.696   3.176   3.221  1.00  9.83           H  
ATOM     27  N   HIS A   3       5.259   4.778   0.803  1.00  9.20           N  
ATOM     28  CA  HIS A   3       6.163   5.349  -0.196  1.00  9.20           C  
ATOM     29  C   HIS A   3       5.955   4.811  -1.624  1.00  9.20           C  
ATOM     30  O   HIS A   3       6.776   5.060  -2.508  1.00  9.20           O  
ATOM     31  CB  HIS A   3       7.624   5.143   0.219  1.00  9.20           C  
ATOM     32  CG  HIS A   3       7.942   5.652   1.598  1.00  9.20           C  
ATOM     33  ND1 HIS A   3       7.896   6.992   1.933  1.00  9.20           N  
ATOM     34  CD2 HIS A   3       8.308   4.996   2.722  1.00  9.20           C  
ATOM     35  CE1 HIS A   3       8.227   7.135   3.205  1.00  9.20           C  
ATOM     36  NE2 HIS A   3       8.480   5.940   3.706  1.00  9.20           N  
ATOM     37  H   HIS A   3       4.585   5.394   1.235  1.00  9.20           H  
ATOM     38  HA  HIS A   3       5.994   6.421  -0.238  1.00  9.20           H  
ATOM     39 1HB  HIS A   3       7.903   4.095   0.156  1.00  9.20           H  
ATOM     40 2HB  HIS A   3       8.254   5.674  -0.478  1.00  9.20           H  
ATOM     41  HD2 HIS A   3       8.442   3.918   2.825  1.00  9.20           H  
ATOM     42  HE1 HIS A   3       8.280   8.080   3.747  1.00  9.20           H  
ATOM     43  HE2 HIS A   3       8.756   5.746   4.658  1.00  9.20           H  
ATOM     44  N   HIS A   4       4.806   4.183  -1.907  1.00  8.50           N  
ATOM     45  CA  HIS A   4       4.519   3.724  -3.273  1.00  8.50           C  
ATOM     46  C   HIS A   4       4.482   4.858  -4.295  1.00  8.50           C  
ATOM     47  O   HIS A   4       4.710   4.643  -5.485  1.00  8.50           O  
ATOM     48  CB  HIS A   4       3.179   2.988  -3.353  1.00  8.50           C  
ATOM     49  CG  HIS A   4       1.987   3.861  -3.086  1.00  8.50           C  
ATOM     50  ND1 HIS A   4       1.590   4.196  -1.814  1.00  8.50           N  
ATOM     51  CD2 HIS A   4       1.112   4.469  -3.928  1.00  8.50           C  
ATOM     52  CE1 HIS A   4       0.517   4.972  -1.876  1.00  8.50           C  
ATOM     53  NE2 HIS A   4       0.206   5.156  -3.150  1.00  8.50           N  
ATOM     54  H   HIS A   4       4.149   3.946  -1.162  1.00  8.50           H  
ATOM     55  HA  HIS A   4       5.303   3.035  -3.591  1.00  8.50           H  
ATOM     56 1HB  HIS A   4       3.069   2.536  -4.338  1.00  8.50           H  
ATOM     57 2HB  HIS A   4       3.169   2.189  -2.622  1.00  8.50           H  
ATOM     58  HD1 HIS A   4       2.032   3.874  -0.957  1.00  8.50           H  
ATOM     59  HD2 HIS A   4       1.029   4.496  -5.015  1.00  8.50           H  
ATOM     60  HE1 HIS A   4       0.049   5.344  -0.966  1.00  8.50           H  
ATOM     61  N   HIS A   5       4.241   6.088  -3.845  1.00  7.80           N  
ATOM     62  CA  HIS A   5       4.183   7.215  -4.768  1.00  7.80           C  
ATOM     63  C   HIS A   5       5.531   7.468  -5.453  1.00  7.80           C  
ATOM     64  O   HIS A   5       5.574   8.076  -6.526  1.00  7.80           O  
ATOM     65  CB  HIS A   5       3.702   8.492  -4.067  1.00  7.80           C  
ATOM     66  CG  HIS A   5       4.619   9.012  -3.004  1.00  7.80           C  
ATOM     67  ND1 HIS A   5       4.665   8.480  -1.735  1.00  7.80           N  
ATOM     68  CD2 HIS A   5       5.528  10.015  -3.025  1.00  7.80           C  
ATOM     69  CE1 HIS A   5       5.578   9.128  -1.023  1.00  7.80           C  
ATOM     70  NE2 HIS A   5       6.106  10.067  -1.780  1.00  7.80           N  
ATOM     71  H   HIS A   5       4.070   6.227  -2.863  1.00  7.80           H  
ATOM     72  HA  HIS A   5       3.461   6.990  -5.552  1.00  7.80           H  
ATOM     73 1HB  HIS A   5       3.559   9.279  -4.808  1.00  7.80           H  
ATOM     74 2HB  HIS A   5       2.731   8.300  -3.608  1.00  7.80           H  
ATOM     75  HD2 HIS A   5       5.762  10.658  -3.875  1.00  7.80           H  
ATOM     76  HE1 HIS A   5       5.846   8.925   0.016  1.00  7.80           H  
ATOM     77  HE2 HIS A   5       6.830  10.715  -1.495  1.00  7.80           H  
ATOM     78  N   HIS A   6       6.625   6.928  -4.888  1.00  7.12           N  
ATOM     79  CA  HIS A   6       7.974   7.067  -5.439  1.00  7.12           C  
ATOM     80  C   HIS A   6       8.090   6.414  -6.810  1.00  7.12           C  
ATOM     81  O   HIS A   6       9.022   6.705  -7.573  1.00  7.12           O  
ATOM     82  CB  HIS A   6       9.024   6.507  -4.481  1.00  7.12           C  
ATOM     83  CG  HIS A   6       9.250   7.397  -3.298  1.00  7.12           C  
ATOM     84  ND1 HIS A   6       9.958   7.002  -2.185  1.00  7.12           N  
ATOM     85  CD2 HIS A   6       8.883   8.676  -3.079  1.00  7.12           C  
ATOM     86  CE1 HIS A   6      10.002   8.001  -1.318  1.00  7.12           C  
ATOM     87  NE2 HIS A   6       9.359   9.033  -1.839  1.00  7.12           N  
ATOM     88  H   HIS A   6       6.526   6.392  -4.026  1.00  7.12           H  
ATOM     89  HA  HIS A   6       8.200   8.122  -5.565  1.00  7.12           H  
ATOM     90 1HB  HIS A   6       8.708   5.526  -4.126  1.00  7.12           H  
ATOM     91 2HB  HIS A   6       9.968   6.381  -5.005  1.00  7.12           H  
ATOM     92  HD1 HIS A   6      10.381   6.108  -2.039  1.00  7.12           H  
ATOM     93  HD2 HIS A   6       8.326   9.392  -3.683  1.00  7.12           H  
ATOM     94  HE1 HIS A   6      10.511   7.883  -0.360  1.00  7.12           H  
ATOM     95  N   HIS A   7       7.104   5.568  -7.151  1.00  6.44           N  
ATOM     96  CA  HIS A   7       7.023   4.885  -8.429  1.00  6.44           C  
ATOM     97  C   HIS A   7       6.900   5.882  -9.582  1.00  6.44           C  
ATOM     98  O   HIS A   7       7.118   5.521 -10.740  1.00  6.44           O  
ATOM     99  CB  HIS A   7       5.856   3.900  -8.442  1.00  6.44           C  
ATOM    100  CG  HIS A   7       6.095   2.708  -7.560  1.00  6.44           C  
ATOM    101  ND1 HIS A   7       5.115   1.781  -7.270  1.00  6.44           N  
ATOM    102  CD2 HIS A   7       7.205   2.301  -6.908  1.00  6.44           C  
ATOM    103  CE1 HIS A   7       5.618   0.850  -6.477  1.00  6.44           C  
ATOM    104  NE2 HIS A   7       6.886   1.140  -6.249  1.00  6.44           N  
ATOM    105  H   HIS A   7       6.357   5.378  -6.480  1.00  6.44           H  
ATOM    106  HA  HIS A   7       7.936   4.314  -8.587  1.00  6.44           H  
ATOM    107 1HB  HIS A   7       4.951   4.403  -8.098  1.00  6.44           H  
ATOM    108 2HB  HIS A   7       5.676   3.553  -9.456  1.00  6.44           H  
ATOM    109  HD1 HIS A   7       4.169   1.798  -7.598  1.00  6.44           H  
ATOM    110  HD2 HIS A   7       8.214   2.710  -6.839  1.00  6.44           H  
ATOM    111  HE1 HIS A   7       4.999   0.021  -6.132  1.00  6.44           H  
ATOM    112  N   HIS A   8       6.620   7.167  -9.285  1.00  5.66           N  
ATOM    113  CA  HIS A   8       6.603   8.194 -10.327  1.00  5.66           C  
ATOM    114  C   HIS A   8       7.937   8.196 -11.086  1.00  5.66           C  
ATOM    115  O   HIS A   8       7.981   8.543 -12.271  1.00  5.66           O  
ATOM    116  CB  HIS A   8       6.358   9.615  -9.765  1.00  5.66           C  
ATOM    117  CG  HIS A   8       7.490  10.221  -8.879  1.00  5.66           C  
ATOM    118  ND1 HIS A   8       8.565  10.942  -9.403  1.00  5.66           N  
ATOM    119  CD2 HIS A   8       7.655  10.255  -7.528  1.00  5.66           C  
ATOM    120  CE1 HIS A   8       9.339  11.352  -8.418  1.00  5.66           C  
ATOM    121  NE2 HIS A   8       8.811  10.956  -7.270  1.00  5.66           N  
ATOM    122  H   HIS A   8       6.409   7.434  -8.322  1.00  5.66           H  
ATOM    123  HA  HIS A   8       5.811   7.976 -11.043  1.00  5.66           H  
ATOM    124 1HB  HIS A   8       6.185  10.300 -10.595  1.00  5.66           H  
ATOM    125 2HB  HIS A   8       5.448   9.600  -9.164  1.00  5.66           H  
ATOM    126  HD1 HIS A   8       8.799  11.159 -10.379  1.00  5.66           H  
ATOM    127  HD2 HIS A   8       7.087   9.876  -6.699  1.00  5.66           H  
ATOM    128  HE1 HIS A   8      10.239  11.927  -8.641  1.00  5.66           H  
ATOM    129  N   SER A   9       9.008   7.727 -10.424  1.00  4.73           N  
ATOM    130  CA  SER A   9      10.344   7.665 -10.984  1.00  4.73           C  
ATOM    131  C   SER A   9      10.368   6.853 -12.285  1.00  4.73           C  
ATOM    132  O   SER A   9      11.178   7.106 -13.182  1.00  4.73           O  
ATOM    133  CB  SER A   9      11.266   6.985  -9.991  1.00  4.73           C  
ATOM    134  OG  SER A   9      11.376   7.724  -8.805  1.00  4.73           O  
ATOM    135  H   SER A   9       8.893   7.423  -9.456  1.00  4.73           H  
ATOM    136  HA  SER A   9      10.686   8.682 -11.176  1.00  4.73           H  
ATOM    137 1HB  SER A   9      10.883   5.987  -9.766  1.00  4.73           H  
ATOM    138 2HB  SER A   9      12.249   6.865 -10.439  1.00  4.73           H  
ATOM    139  HG  SER A   9      10.530   7.565  -8.321  1.00  4.73           H  
ATOM    140  N   HIS A  10       9.440   5.906 -12.424  1.00  3.71           N  
ATOM    141  CA  HIS A  10       9.402   5.069 -13.603  1.00  3.71           C  
ATOM    142  C   HIS A  10       8.869   5.841 -14.805  1.00  3.71           C  
ATOM    143  O   HIS A  10       9.166   5.479 -15.944  1.00  3.71           O  
ATOM    144  CB  HIS A  10       8.545   3.828 -13.346  1.00  3.71           C  
ATOM    145  CG  HIS A  10       9.154   2.868 -12.353  1.00  3.71           C  
ATOM    146  ND1 HIS A  10      10.339   2.194 -12.594  1.00  3.71           N  
ATOM    147  CD2 HIS A  10       8.741   2.470 -11.126  1.00  3.71           C  
ATOM    148  CE1 HIS A  10      10.625   1.426 -11.556  1.00  3.71           C  
ATOM    149  NE2 HIS A  10       9.671   1.574 -10.653  1.00  3.71           N  
ATOM    150  H   HIS A  10       8.745   5.758 -11.693  1.00  3.71           H  
ATOM    151  HA  HIS A  10      10.411   4.736 -13.844  1.00  3.71           H  
ATOM    152 1HB  HIS A  10       7.569   4.138 -12.967  1.00  3.71           H  
ATOM    153 2HB  HIS A  10       8.379   3.299 -14.283  1.00  3.71           H  
ATOM    154  HD2 HIS A  10       7.838   2.797 -10.615  1.00  3.71           H  
ATOM    155  HE1 HIS A  10      11.497   0.779 -11.462  1.00  3.71           H  
ATOM    156  HE2 HIS A  10       9.628   1.105  -9.759  1.00  3.71           H  
ATOM    157  N   SER A  11       8.081   6.894 -14.560  1.00  2.74           N  
ATOM    158  CA  SER A  11       7.565   7.722 -15.640  1.00  2.74           C  
ATOM    159  C   SER A  11       8.610   8.778 -15.964  1.00  2.74           C  
ATOM    160  O   SER A  11       8.859   9.098 -17.125  1.00  2.74           O  
ATOM    161  CB  SER A  11       6.259   8.386 -15.242  1.00  2.74           C  
ATOM    162  OG  SER A  11       5.244   7.437 -15.040  1.00  2.74           O  
ATOM    163  H   SER A  11       7.882   7.173 -13.604  1.00  2.74           H  
ATOM    164  HA  SER A  11       7.402   7.104 -16.523  1.00  2.74           H  
ATOM    165 1HB  SER A  11       6.410   8.963 -14.327  1.00  2.74           H  
ATOM    166 2HB  SER A  11       5.961   9.085 -16.020  1.00  2.74           H  
ATOM    167  HG  SER A  11       5.501   6.938 -14.261  1.00  2.74           H  
ATOM    168  N   ASP A  12       9.282   9.271 -14.926  1.00  1.96           N  
ATOM    169  CA  ASP A  12      10.301  10.308 -15.080  1.00  1.96           C  
ATOM    170  C   ASP A  12      11.440   9.837 -15.979  1.00  1.96           C  
ATOM    171  O   ASP A  12      11.920  10.576 -16.841  1.00  1.96           O  
ATOM    172  CB  ASP A  12      10.839  10.671 -13.708  1.00  1.96           C  
ATOM    173  CG  ASP A  12       9.832  11.465 -12.872  1.00  1.96           C  
ATOM    174  OD1 ASP A  12       8.902  12.015 -13.421  1.00  1.96           O  
ATOM    175  OD2 ASP A  12      10.000  11.500 -11.676  1.00  1.96           O  
ATOM    176  H   ASP A  12       9.032   8.946 -13.992  1.00  1.96           H  
ATOM    177  HA  ASP A  12       9.840  11.186 -15.534  1.00  1.96           H  
ATOM    178 1HB  ASP A  12      11.097   9.763 -13.182  1.00  1.96           H  
ATOM    179 2HB  ASP A  12      11.755  11.240 -13.816  1.00  1.96           H  
ATOM    180  N   ASN A  13      11.785   8.560 -15.860  1.00  1.39           N  
ATOM    181  CA  ASN A  13      12.862   7.952 -16.630  1.00  1.39           C  
ATOM    182  C   ASN A  13      12.504   7.743 -18.104  1.00  1.39           C  
ATOM    183  O   ASN A  13      13.340   7.305 -18.896  1.00  1.39           O  
ATOM    184  CB  ASN A  13      13.259   6.645 -15.989  1.00  1.39           C  
ATOM    185  CG  ASN A  13      14.007   6.839 -14.698  1.00  1.39           C  
ATOM    186  OD1 ASN A  13      14.621   7.888 -14.459  1.00  1.39           O  
ATOM    187  ND2 ASN A  13      13.968   5.843 -13.853  1.00  1.39           N  
ATOM    188  H   ASN A  13      11.340   8.002 -15.129  1.00  1.39           H  
ATOM    189  HA  ASN A  13      13.721   8.627 -16.603  1.00  1.39           H  
ATOM    190 1HB  ASN A  13      12.353   6.063 -15.786  1.00  1.39           H  
ATOM    191 2HB  ASN A  13      13.872   6.070 -16.679  1.00  1.39           H  
ATOM    192 1HD2 ASN A  13      14.442   5.913 -12.977  1.00  1.39           H  
ATOM    193 2HD2 ASN A  13      13.455   5.016 -14.081  1.00  1.39           H  
ATOM    194  N   ASN A  14      11.248   7.998 -18.465  1.00  1.03           N  
ATOM    195  CA  ASN A  14      10.801   7.904 -19.837  1.00  1.03           C  
ATOM    196  C   ASN A  14      10.527   9.264 -20.468  1.00  1.03           C  
ATOM    197  O   ASN A  14      10.063   9.316 -21.613  1.00  1.03           O  
ATOM    198  CB  ASN A  14       9.516   7.118 -19.920  1.00  1.03           C  
ATOM    199  CG  ASN A  14       9.624   5.684 -19.716  1.00  1.03           C  
ATOM    200  OD1 ASN A  14      10.038   5.011 -20.640  1.00  1.03           O  
ATOM    201  ND2 ASN A  14       9.256   5.175 -18.567  1.00  1.03           N  
ATOM    202  H   ASN A  14      10.569   8.333 -17.784  1.00  1.03           H  
ATOM    203  HA  ASN A  14      11.574   7.411 -20.425  1.00  1.03           H  
ATOM    204 1HB  ASN A  14       8.822   7.507 -19.177  1.00  1.03           H  
ATOM    205 2HB  ASN A  14       9.076   7.303 -20.882  1.00  1.03           H  
ATOM    206 1HD2 ASN A  14       9.285   4.191 -18.407  1.00  1.03           H  
ATOM    207 2HD2 ASN A  14       8.932   5.753 -17.808  1.00  1.03           H  
ATOM    208  N   THR A  15      10.808  10.365 -19.754  1.00  0.81           N  
ATOM    209  CA  THR A  15      10.454  11.674 -20.308  1.00  0.81           C  
ATOM    210  C   THR A  15      11.624  12.638 -20.428  1.00  0.81           C  
ATOM    211  O   THR A  15      12.359  12.890 -19.466  1.00  0.81           O  
ATOM    212  CB  THR A  15       9.330  12.321 -19.489  1.00  0.81           C  
ATOM    213  OG1 THR A  15       8.164  11.488 -19.501  1.00  0.81           O  
ATOM    214  CG2 THR A  15       8.962  13.623 -20.087  1.00  0.81           C  
ATOM    215  H   THR A  15      11.218  10.303 -18.819  1.00  0.81           H  
ATOM    216  HA  THR A  15      10.072  11.524 -21.312  1.00  0.81           H  
ATOM    217  HB  THR A  15       9.668  12.453 -18.459  1.00  0.81           H  
ATOM    218  HG1 THR A  15       7.563  11.797 -20.162  1.00  0.81           H  
ATOM    219 1HG2 THR A  15       8.163  14.078 -19.507  1.00  0.81           H  
ATOM    220 2HG2 THR A  15       9.814  14.275 -20.095  1.00  0.81           H  
ATOM    221 3HG2 THR A  15       8.626  13.455 -21.110  1.00  0.81           H  
ATOM    222  N   ILE A  16      11.764  13.173 -21.637  1.00  0.69           N  
ATOM    223  CA  ILE A  16      12.837  14.066 -22.044  1.00  0.69           C  
ATOM    224  C   ILE A  16      12.460  15.458 -22.496  1.00  0.69           C  
ATOM    225  O   ILE A  16      11.528  15.668 -23.273  1.00  0.69           O  
ATOM    226  CB  ILE A  16      13.648  13.374 -23.122  1.00  0.69           C  
ATOM    227  CG1 ILE A  16      14.305  12.243 -22.520  1.00  0.69           C  
ATOM    228  CG2 ILE A  16      14.596  14.249 -23.790  1.00  0.69           C  
ATOM    229  CD1 ILE A  16      14.908  11.443 -23.456  1.00  0.69           C  
ATOM    230  H   ILE A  16      11.077  12.916 -22.346  1.00  0.69           H  
ATOM    231  HA  ILE A  16      13.492  14.191 -21.188  1.00  0.69           H  
ATOM    232  HB  ILE A  16      12.954  12.982 -23.869  1.00  0.69           H  
ATOM    233 1HG1 ILE A  16      15.064  12.620 -21.838  1.00  0.69           H  
ATOM    234 2HG1 ILE A  16      13.613  11.635 -21.965  1.00  0.69           H  
ATOM    235 1HG2 ILE A  16      15.094  13.655 -24.539  1.00  0.69           H  
ATOM    236 2HG2 ILE A  16      14.070  15.071 -24.258  1.00  0.69           H  
ATOM    237 3HG2 ILE A  16      15.314  14.636 -23.087  1.00  0.69           H  
ATOM    238 1HD1 ILE A  16      15.398  10.679 -22.912  1.00  0.69           H  
ATOM    239 2HD1 ILE A  16      14.169  11.027 -24.131  1.00  0.69           H  
ATOM    240 3HD1 ILE A  16      15.620  12.019 -24.019  1.00  0.69           H  
ATOM    241  N   PHE A  17      13.192  16.415 -21.953  1.00  0.63           N  
ATOM    242  CA  PHE A  17      13.048  17.814 -22.272  1.00  0.63           C  
ATOM    243  C   PHE A  17      14.018  18.162 -23.398  1.00  0.63           C  
ATOM    244  O   PHE A  17      15.211  17.841 -23.348  1.00  0.63           O  
ATOM    245  CB  PHE A  17      13.263  18.658 -21.029  1.00  0.63           C  
ATOM    246  CG  PHE A  17      12.972  20.086 -21.213  1.00  0.63           C  
ATOM    247  CD1 PHE A  17      11.794  20.472 -21.850  1.00  0.63           C  
ATOM    248  CD2 PHE A  17      13.801  21.050 -20.703  1.00  0.63           C  
ATOM    249  CE1 PHE A  17      11.472  21.793 -21.990  1.00  0.63           C  
ATOM    250  CE2 PHE A  17      13.476  22.371 -20.829  1.00  0.63           C  
ATOM    251  CZ  PHE A  17      12.314  22.743 -21.476  1.00  0.63           C  
ATOM    252  H   PHE A  17      13.942  16.141 -21.327  1.00  0.63           H  
ATOM    253  HA  PHE A  17      12.035  17.992 -22.633  1.00  0.63           H  
ATOM    254 1HB  PHE A  17      12.623  18.293 -20.240  1.00  0.63           H  
ATOM    255 2HB  PHE A  17      14.298  18.552 -20.692  1.00  0.63           H  
ATOM    256  HD1 PHE A  17      11.127  19.708 -22.243  1.00  0.63           H  
ATOM    257  HD2 PHE A  17      14.716  20.753 -20.187  1.00  0.63           H  
ATOM    258  HE1 PHE A  17      10.551  22.087 -22.499  1.00  0.63           H  
ATOM    259  HE2 PHE A  17      14.137  23.132 -20.416  1.00  0.63           H  
ATOM    260  HZ  PHE A  17      12.064  23.795 -21.573  1.00  0.63           H  
ATOM    261  N   VAL A  18      13.483  18.754 -24.444  1.00  0.63           N  
ATOM    262  CA  VAL A  18      14.239  19.084 -25.632  1.00  0.63           C  
ATOM    263  C   VAL A  18      14.237  20.588 -25.870  1.00  0.63           C  
ATOM    264  O   VAL A  18      13.168  21.199 -25.894  1.00  0.63           O  
ATOM    265  CB  VAL A  18      13.548  18.395 -26.813  1.00  0.63           C  
ATOM    266  CG1 VAL A  18      14.248  18.672 -28.062  1.00  0.63           C  
ATOM    267  CG2 VAL A  18      13.421  16.912 -26.524  1.00  0.63           C  
ATOM    268  H   VAL A  18      12.494  18.971 -24.430  1.00  0.63           H  
ATOM    269  HA  VAL A  18      15.263  18.731 -25.522  1.00  0.63           H  
ATOM    270  HB  VAL A  18      12.548  18.813 -26.915  1.00  0.63           H  
ATOM    271 1HG1 VAL A  18      13.732  18.202 -28.891  1.00  0.63           H  
ATOM    272 2HG1 VAL A  18      14.298  19.750 -28.230  1.00  0.63           H  
ATOM    273 3HG1 VAL A  18      15.226  18.263 -27.956  1.00  0.63           H  
ATOM    274 1HG2 VAL A  18      12.892  16.435 -27.331  1.00  0.63           H  
ATOM    275 2HG2 VAL A  18      14.408  16.475 -26.418  1.00  0.63           H  
ATOM    276 3HG2 VAL A  18      12.853  16.764 -25.605  1.00  0.63           H  
ATOM    277  N   GLN A  19      15.414  21.198 -26.059  1.00  0.66           N  
ATOM    278  CA  GLN A  19      15.441  22.644 -26.314  1.00  0.66           C  
ATOM    279  C   GLN A  19      16.309  23.051 -27.505  1.00  0.66           C  
ATOM    280  O   GLN A  19      17.385  22.498 -27.728  1.00  0.66           O  
ATOM    281  CB  GLN A  19      15.937  23.414 -25.079  1.00  0.66           C  
ATOM    282  CG  GLN A  19      15.063  23.303 -23.847  1.00  0.66           C  
ATOM    283  CD  GLN A  19      15.535  24.211 -22.737  1.00  0.66           C  
ATOM    284  OE1 GLN A  19      16.649  24.054 -22.226  1.00  0.66           O  
ATOM    285  NE2 GLN A  19      14.698  25.180 -22.349  1.00  0.66           N  
ATOM    286  H   GLN A  19      16.277  20.655 -26.001  1.00  0.66           H  
ATOM    287  HA  GLN A  19      14.429  22.971 -26.527  1.00  0.66           H  
ATOM    288 1HB  GLN A  19      16.933  23.064 -24.816  1.00  0.66           H  
ATOM    289 2HB  GLN A  19      16.017  24.471 -25.327  1.00  0.66           H  
ATOM    290 1HG  GLN A  19      14.057  23.575 -24.101  1.00  0.66           H  
ATOM    291 2HG  GLN A  19      15.089  22.275 -23.483  1.00  0.66           H  
ATOM    292 1HE2 GLN A  19      14.965  25.807 -21.620  1.00  0.66           H  
ATOM    293 2HE2 GLN A  19      13.762  25.293 -22.775  1.00  0.66           H  
ATOM    294  N   GLY A  20      15.884  24.107 -28.207  1.00  0.72           N  
ATOM    295  CA  GLY A  20      16.630  24.645 -29.344  1.00  0.72           C  
ATOM    296  C   GLY A  20      15.912  24.395 -30.672  1.00  0.72           C  
ATOM    297  O   GLY A  20      16.485  24.580 -31.742  1.00  0.72           O  
ATOM    298  H   GLY A  20      14.977  24.512 -27.989  1.00  0.72           H  
ATOM    299 1HA  GLY A  20      16.776  25.715 -29.207  1.00  0.72           H  
ATOM    300 2HA  GLY A  20      17.621  24.191 -29.380  1.00  0.72           H  
ATOM    301  N   LEU A  21      14.657  23.965 -30.607  1.00  0.79           N  
ATOM    302  CA  LEU A  21      13.891  23.712 -31.821  1.00  0.79           C  
ATOM    303  C   LEU A  21      13.713  25.057 -32.514  1.00  0.79           C  
ATOM    304  O   LEU A  21      13.553  26.079 -31.845  1.00  0.79           O  
ATOM    305  CB  LEU A  21      12.530  23.097 -31.482  1.00  0.79           C  
ATOM    306  CG  LEU A  21      12.506  21.701 -30.827  1.00  0.79           C  
ATOM    307  CD1 LEU A  21      11.052  21.386 -30.419  1.00  0.79           C  
ATOM    308  CD2 LEU A  21      13.041  20.648 -31.806  1.00  0.79           C  
ATOM    309  H   LEU A  21      14.216  23.867 -29.700  1.00  0.79           H  
ATOM    310  HA  LEU A  21      14.445  23.044 -32.478  1.00  0.79           H  
ATOM    311 1HB  LEU A  21      12.008  23.758 -30.821  1.00  0.79           H  
ATOM    312 2HB  LEU A  21      11.953  23.030 -32.403  1.00  0.79           H  
ATOM    313  HG  LEU A  21      13.127  21.706 -29.923  1.00  0.79           H  
ATOM    314 1HD1 LEU A  21      11.012  20.408 -29.943  1.00  0.79           H  
ATOM    315 2HD1 LEU A  21      10.699  22.145 -29.715  1.00  0.79           H  
ATOM    316 3HD1 LEU A  21      10.413  21.388 -31.299  1.00  0.79           H  
ATOM    317 1HD2 LEU A  21      13.018  19.664 -31.336  1.00  0.79           H  
ATOM    318 2HD2 LEU A  21      12.433  20.630 -32.698  1.00  0.79           H  
ATOM    319 3HD2 LEU A  21      14.059  20.891 -32.081  1.00  0.79           H  
ATOM    320  N   GLY A  22      13.775  25.085 -33.832  1.00  0.86           N  
ATOM    321  CA  GLY A  22      13.650  26.359 -34.522  1.00  0.86           C  
ATOM    322  C   GLY A  22      12.227  26.743 -34.880  1.00  0.86           C  
ATOM    323  O   GLY A  22      11.254  26.073 -34.516  1.00  0.86           O  
ATOM    324  H   GLY A  22      13.914  24.233 -34.354  1.00  0.86           H  
ATOM    325 1HA  GLY A  22      14.092  27.145 -33.910  1.00  0.86           H  
ATOM    326 2HA  GLY A  22      14.236  26.319 -35.435  1.00  0.86           H  
ATOM    327  N   GLU A  23      12.119  27.818 -35.636  1.00  0.93           N  
ATOM    328  CA  GLU A  23      10.828  28.307 -36.049  1.00  0.93           C  
ATOM    329  C   GLU A  23      10.258  27.339 -37.056  1.00  0.93           C  
ATOM    330  O   GLU A  23      11.002  26.677 -37.777  1.00  0.93           O  
ATOM    331  CB  GLU A  23      10.941  29.713 -36.629  1.00  0.93           C  
ATOM    332  CG  GLU A  23      11.380  30.766 -35.610  1.00  0.93           C  
ATOM    333  CD  GLU A  23      11.437  32.174 -36.166  1.00  0.93           C  
ATOM    334  OE1 GLU A  23      11.051  32.374 -37.289  1.00  0.93           O  
ATOM    335  OE2 GLU A  23      11.851  33.062 -35.437  1.00  0.93           O  
ATOM    336  H   GLU A  23      12.951  28.319 -35.912  1.00  0.93           H  
ATOM    337  HA  GLU A  23      10.166  28.337 -35.182  1.00  0.93           H  
ATOM    338 1HB  GLU A  23      11.658  29.712 -37.450  1.00  0.93           H  
ATOM    339 2HB  GLU A  23       9.976  30.016 -37.040  1.00  0.93           H  
ATOM    340 1HG  GLU A  23      10.686  30.744 -34.771  1.00  0.93           H  
ATOM    341 2HG  GLU A  23      12.365  30.492 -35.233  1.00  0.93           H  
ATOM    342  N   ASN A  24       8.936  27.254 -37.083  1.00  0.96           N  
ATOM    343  CA  ASN A  24       8.171  26.385 -37.973  1.00  0.96           C  
ATOM    344  C   ASN A  24       8.307  24.895 -37.648  1.00  0.96           C  
ATOM    345  O   ASN A  24       7.820  24.052 -38.402  1.00  0.96           O  
ATOM    346  CB  ASN A  24       8.551  26.620 -39.431  1.00  0.96           C  
ATOM    347  CG  ASN A  24       8.333  28.042 -39.863  1.00  0.96           C  
ATOM    348  OD1 ASN A  24       7.320  28.664 -39.525  1.00  0.96           O  
ATOM    349  ND2 ASN A  24       9.273  28.572 -40.602  1.00  0.96           N  
ATOM    350  H   ASN A  24       8.419  27.836 -36.441  1.00  0.96           H  
ATOM    351  HA  ASN A  24       7.115  26.633 -37.856  1.00  0.96           H  
ATOM    352 1HB  ASN A  24       9.575  26.329 -39.634  1.00  0.96           H  
ATOM    353 2HB  ASN A  24       7.924  25.983 -40.053  1.00  0.96           H  
ATOM    354 1HD2 ASN A  24       9.190  29.518 -40.918  1.00  0.96           H  
ATOM    355 2HD2 ASN A  24      10.079  28.030 -40.848  1.00  0.96           H  
ATOM    356  N   VAL A  25       8.877  24.551 -36.492  1.00  0.96           N  
ATOM    357  CA  VAL A  25       8.865  23.152 -36.100  1.00  0.96           C  
ATOM    358  C   VAL A  25       7.486  22.768 -35.587  1.00  0.96           C  
ATOM    359  O   VAL A  25       6.915  23.443 -34.729  1.00  0.96           O  
ATOM    360  CB  VAL A  25       9.939  22.869 -35.041  1.00  0.96           C  
ATOM    361  CG1 VAL A  25       9.811  21.459 -34.541  1.00  0.96           C  
ATOM    362  CG2 VAL A  25      11.310  23.089 -35.656  1.00  0.96           C  
ATOM    363  H   VAL A  25       9.342  25.237 -35.893  1.00  0.96           H  
ATOM    364  HA  VAL A  25       9.089  22.544 -36.977  1.00  0.96           H  
ATOM    365  HB  VAL A  25       9.810  23.539 -34.202  1.00  0.96           H  
ATOM    366 1HG1 VAL A  25      10.567  21.271 -33.800  1.00  0.96           H  
ATOM    367 2HG1 VAL A  25       8.829  21.330 -34.094  1.00  0.96           H  
ATOM    368 3HG1 VAL A  25       9.920  20.764 -35.358  1.00  0.96           H  
ATOM    369 1HG2 VAL A  25      12.078  22.896 -34.912  1.00  0.96           H  
ATOM    370 2HG2 VAL A  25      11.441  22.425 -36.497  1.00  0.96           H  
ATOM    371 3HG2 VAL A  25      11.389  24.113 -36.006  1.00  0.96           H  
ATOM    372  N   THR A  26       6.948  21.686 -36.131  1.00  0.94           N  
ATOM    373  CA  THR A  26       5.635  21.209 -35.730  1.00  0.94           C  
ATOM    374  C   THR A  26       5.782  20.037 -34.789  1.00  0.94           C  
ATOM    375  O   THR A  26       6.842  19.407 -34.752  1.00  0.94           O  
ATOM    376  CB  THR A  26       4.816  20.769 -36.962  1.00  0.94           C  
ATOM    377  OG1 THR A  26       5.433  19.593 -37.604  1.00  0.94           O  
ATOM    378  CG2 THR A  26       4.767  21.913 -37.966  1.00  0.94           C  
ATOM    379  H   THR A  26       7.467  21.201 -36.847  1.00  0.94           H  
ATOM    380  HA  THR A  26       5.106  22.008 -35.211  1.00  0.94           H  
ATOM    381  HB  THR A  26       3.803  20.515 -36.655  1.00  0.94           H  
ATOM    382  HG1 THR A  26       4.951  19.400 -38.428  1.00  0.94           H  
ATOM    383 1HG2 THR A  26       4.184  21.612 -38.836  1.00  0.94           H  
ATOM    384 2HG2 THR A  26       4.304  22.785 -37.503  1.00  0.94           H  
ATOM    385 3HG2 THR A  26       5.781  22.168 -38.280  1.00  0.94           H  
ATOM    386  N   ILE A  27       4.706  19.679 -34.091  1.00  0.89           N  
ATOM    387  CA  ILE A  27       4.795  18.524 -33.212  1.00  0.89           C  
ATOM    388  C   ILE A  27       5.040  17.253 -33.992  1.00  0.89           C  
ATOM    389  O   ILE A  27       5.739  16.359 -33.517  1.00  0.89           O  
ATOM    390  CB  ILE A  27       3.525  18.376 -32.349  1.00  0.89           C  
ATOM    391  CG1 ILE A  27       3.707  17.176 -31.393  1.00  0.89           C  
ATOM    392  CG2 ILE A  27       2.268  18.221 -33.199  1.00  0.89           C  
ATOM    393  CD1 ILE A  27       3.415  15.816 -32.030  1.00  0.89           C  
ATOM    394  H   ILE A  27       3.854  20.217 -34.150  1.00  0.89           H  
ATOM    395  HA  ILE A  27       5.639  18.669 -32.544  1.00  0.89           H  
ATOM    396  HB  ILE A  27       3.419  19.269 -31.733  1.00  0.89           H  
ATOM    397 1HG1 ILE A  27       4.730  17.169 -31.048  1.00  0.89           H  
ATOM    398 2HG1 ILE A  27       3.048  17.303 -30.529  1.00  0.89           H  
ATOM    399 1HG2 ILE A  27       1.403  18.141 -32.541  1.00  0.89           H  
ATOM    400 2HG2 ILE A  27       2.153  19.089 -33.844  1.00  0.89           H  
ATOM    401 3HG2 ILE A  27       2.325  17.326 -33.804  1.00  0.89           H  
ATOM    402 1HD1 ILE A  27       3.565  15.027 -31.306  1.00  0.89           H  
ATOM    403 2HD1 ILE A  27       2.380  15.793 -32.371  1.00  0.89           H  
ATOM    404 3HD1 ILE A  27       4.074  15.653 -32.870  1.00  0.89           H  
ATOM    405  N   GLU A  28       4.512  17.193 -35.214  1.00  0.84           N  
ATOM    406  CA  GLU A  28       4.711  16.033 -36.054  1.00  0.84           C  
ATOM    407  C   GLU A  28       6.175  15.913 -36.443  1.00  0.84           C  
ATOM    408  O   GLU A  28       6.731  14.818 -36.436  1.00  0.84           O  
ATOM    409  CB  GLU A  28       3.814  16.112 -37.287  1.00  0.84           C  
ATOM    410  CG  GLU A  28       2.324  15.956 -36.973  1.00  0.84           C  
ATOM    411  CD  GLU A  28       1.432  16.069 -38.189  1.00  0.84           C  
ATOM    412  OE1 GLU A  28       1.929  16.383 -39.245  1.00  0.84           O  
ATOM    413  OE2 GLU A  28       0.252  15.841 -38.055  1.00  0.84           O  
ATOM    414  H   GLU A  28       3.958  17.967 -35.547  1.00  0.84           H  
ATOM    415  HA  GLU A  28       4.435  15.145 -35.488  1.00  0.84           H  
ATOM    416 1HB  GLU A  28       3.956  17.076 -37.777  1.00  0.84           H  
ATOM    417 2HB  GLU A  28       4.098  15.334 -37.997  1.00  0.84           H  
ATOM    418 1HG  GLU A  28       2.165  14.985 -36.507  1.00  0.84           H  
ATOM    419 2HG  GLU A  28       2.042  16.722 -36.251  1.00  0.84           H  
ATOM    420  N   SER A  29       6.831  17.050 -36.718  1.00  0.80           N  
ATOM    421  CA  SER A  29       8.241  17.002 -37.089  1.00  0.80           C  
ATOM    422  C   SER A  29       9.055  16.448 -35.922  1.00  0.80           C  
ATOM    423  O   SER A  29       9.954  15.617 -36.107  1.00  0.80           O  
ATOM    424  CB  SER A  29       8.746  18.394 -37.431  1.00  0.80           C  
ATOM    425  OG  SER A  29       8.090  18.922 -38.556  1.00  0.80           O  
ATOM    426  H   SER A  29       6.338  17.943 -36.727  1.00  0.80           H  
ATOM    427  HA  SER A  29       8.361  16.341 -37.948  1.00  0.80           H  
ATOM    428 1HB  SER A  29       8.597  19.051 -36.579  1.00  0.80           H  
ATOM    429 2HB  SER A  29       9.816  18.349 -37.621  1.00  0.80           H  
ATOM    430  HG  SER A  29       7.180  19.133 -38.259  1.00  0.80           H  
ATOM    431  N   VAL A  30       8.709  16.889 -34.709  1.00  0.78           N  
ATOM    432  CA  VAL A  30       9.410  16.450 -33.513  1.00  0.78           C  
ATOM    433  C   VAL A  30       9.163  14.966 -33.296  1.00  0.78           C  
ATOM    434  O   VAL A  30      10.096  14.205 -33.014  1.00  0.78           O  
ATOM    435  CB  VAL A  30       8.950  17.273 -32.295  1.00  0.78           C  
ATOM    436  CG1 VAL A  30       9.542  16.737 -31.016  1.00  0.78           C  
ATOM    437  CG2 VAL A  30       9.367  18.691 -32.496  1.00  0.78           C  
ATOM    438  H   VAL A  30       7.958  17.579 -34.634  1.00  0.78           H  
ATOM    439  HA  VAL A  30      10.474  16.607 -33.651  1.00  0.78           H  
ATOM    440  HB  VAL A  30       7.864  17.209 -32.212  1.00  0.78           H  
ATOM    441 1HG1 VAL A  30       9.193  17.336 -30.173  1.00  0.78           H  
ATOM    442 2HG1 VAL A  30       9.241  15.707 -30.878  1.00  0.78           H  
ATOM    443 3HG1 VAL A  30      10.620  16.798 -31.078  1.00  0.78           H  
ATOM    444 1HG2 VAL A  30       9.040  19.297 -31.662  1.00  0.78           H  
ATOM    445 2HG2 VAL A  30      10.450  18.748 -32.581  1.00  0.78           H  
ATOM    446 3HG2 VAL A  30       8.911  19.048 -33.406  1.00  0.78           H  
ATOM    447  N   ALA A  31       7.912  14.539 -33.453  1.00  0.76           N  
ATOM    448  CA  ALA A  31       7.575  13.140 -33.292  1.00  0.76           C  
ATOM    449  C   ALA A  31       8.311  12.258 -34.282  1.00  0.76           C  
ATOM    450  O   ALA A  31       8.869  11.236 -33.894  1.00  0.76           O  
ATOM    451  CB  ALA A  31       6.083  12.947 -33.480  1.00  0.76           C  
ATOM    452  H   ALA A  31       7.171  15.203 -33.672  1.00  0.76           H  
ATOM    453  HA  ALA A  31       7.872  12.836 -32.295  1.00  0.76           H  
ATOM    454 1HB  ALA A  31       5.829  11.899 -33.333  1.00  0.76           H  
ATOM    455 2HB  ALA A  31       5.537  13.559 -32.772  1.00  0.76           H  
ATOM    456 3HB  ALA A  31       5.813  13.248 -34.489  1.00  0.76           H  
ATOM    457  N   ASP A  32       8.377  12.666 -35.552  1.00  0.74           N  
ATOM    458  CA  ASP A  32       9.060  11.845 -36.544  1.00  0.74           C  
ATOM    459  C   ASP A  32      10.540  11.708 -36.234  1.00  0.74           C  
ATOM    460  O   ASP A  32      11.125  10.642 -36.422  1.00  0.74           O  
ATOM    461  CB  ASP A  32       8.879  12.410 -37.955  1.00  0.74           C  
ATOM    462  CG  ASP A  32       7.466  12.199 -38.532  1.00  0.74           C  
ATOM    463  OD1 ASP A  32       6.712  11.435 -37.964  1.00  0.74           O  
ATOM    464  OD2 ASP A  32       7.174  12.770 -39.561  1.00  0.74           O  
ATOM    465  H   ASP A  32       7.913  13.528 -35.838  1.00  0.74           H  
ATOM    466  HA  ASP A  32       8.617  10.851 -36.522  1.00  0.74           H  
ATOM    467 1HB  ASP A  32       9.078  13.486 -37.926  1.00  0.74           H  
ATOM    468 2HB  ASP A  32       9.608  11.962 -38.625  1.00  0.74           H  
ATOM    469  N   TYR A  33      11.150  12.789 -35.758  1.00  0.74           N  
ATOM    470  CA  TYR A  33      12.558  12.789 -35.391  1.00  0.74           C  
ATOM    471  C   TYR A  33      12.806  11.813 -34.238  1.00  0.74           C  
ATOM    472  O   TYR A  33      13.590  10.874 -34.346  1.00  0.74           O  
ATOM    473  CB  TYR A  33      12.931  14.222 -35.022  1.00  0.74           C  
ATOM    474  CG  TYR A  33      14.342  14.556 -34.589  1.00  0.74           C  
ATOM    475  CD1 TYR A  33      15.341  14.725 -35.525  1.00  0.74           C  
ATOM    476  CD2 TYR A  33      14.604  14.768 -33.253  1.00  0.74           C  
ATOM    477  CE1 TYR A  33      16.600  15.116 -35.116  1.00  0.74           C  
ATOM    478  CE2 TYR A  33      15.851  15.156 -32.838  1.00  0.74           C  
ATOM    479  CZ  TYR A  33      16.849  15.338 -33.768  1.00  0.74           C  
ATOM    480  OH  TYR A  33      18.100  15.739 -33.369  1.00  0.74           O  
ATOM    481  H   TYR A  33      10.621  13.658 -35.656  1.00  0.74           H  
ATOM    482  HA  TYR A  33      13.146  12.464 -36.248  1.00  0.74           H  
ATOM    483 1HB  TYR A  33      12.693  14.864 -35.872  1.00  0.74           H  
ATOM    484 2HB  TYR A  33      12.273  14.538 -34.221  1.00  0.74           H  
ATOM    485  HD1 TYR A  33      15.131  14.570 -36.581  1.00  0.74           H  
ATOM    486  HD2 TYR A  33      13.815  14.640 -32.541  1.00  0.74           H  
ATOM    487  HE1 TYR A  33      17.392  15.262 -35.852  1.00  0.74           H  
ATOM    488  HE2 TYR A  33      16.045  15.329 -31.781  1.00  0.74           H  
ATOM    489  HH  TYR A  33      18.089  15.929 -32.429  1.00  0.74           H  
ATOM    490  N   PHE A  34      12.071  11.974 -33.140  1.00  0.76           N  
ATOM    491  CA  PHE A  34      12.300  11.124 -31.975  1.00  0.76           C  
ATOM    492  C   PHE A  34      11.840   9.679 -32.180  1.00  0.76           C  
ATOM    493  O   PHE A  34      12.392   8.751 -31.596  1.00  0.76           O  
ATOM    494  CB  PHE A  34      11.681  11.775 -30.743  1.00  0.76           C  
ATOM    495  CG  PHE A  34      12.549  12.916 -30.219  1.00  0.76           C  
ATOM    496  CD1 PHE A  34      12.203  14.229 -30.425  1.00  0.76           C  
ATOM    497  CD2 PHE A  34      13.728  12.657 -29.529  1.00  0.76           C  
ATOM    498  CE1 PHE A  34      13.013  15.261 -29.973  1.00  0.76           C  
ATOM    499  CE2 PHE A  34      14.534  13.691 -29.072  1.00  0.76           C  
ATOM    500  CZ  PHE A  34      14.182  14.980 -29.299  1.00  0.76           C  
ATOM    501  H   PHE A  34      11.377  12.724 -33.100  1.00  0.76           H  
ATOM    502  HA  PHE A  34      13.372  11.098 -31.801  1.00  0.76           H  
ATOM    503 1HB  PHE A  34      10.698  12.184 -31.002  1.00  0.76           H  
ATOM    504 2HB  PHE A  34      11.536  11.043 -29.964  1.00  0.76           H  
ATOM    505  HD1 PHE A  34      11.288  14.449 -30.957  1.00  0.76           H  
ATOM    506  HD2 PHE A  34      14.019  11.624 -29.356  1.00  0.76           H  
ATOM    507  HE1 PHE A  34      12.728  16.294 -30.152  1.00  0.76           H  
ATOM    508  HE2 PHE A  34      15.455  13.481 -28.537  1.00  0.76           H  
ATOM    509  HZ  PHE A  34      14.822  15.786 -28.946  1.00  0.76           H  
ATOM    510  N   LYS A  35      10.865   9.471 -33.049  1.00  0.78           N  
ATOM    511  CA  LYS A  35      10.371   8.140 -33.375  1.00  0.78           C  
ATOM    512  C   LYS A  35      11.477   7.257 -33.967  1.00  0.78           C  
ATOM    513  O   LYS A  35      11.420   6.030 -33.885  1.00  0.78           O  
ATOM    514  CB  LYS A  35       9.169   8.219 -34.309  1.00  0.78           C  
ATOM    515  CG  LYS A  35       8.499   6.899 -34.590  1.00  0.78           C  
ATOM    516  CD  LYS A  35       7.243   7.109 -35.428  1.00  0.78           C  
ATOM    517  CE  LYS A  35       6.571   5.796 -35.774  1.00  0.78           C  
ATOM    518  NZ  LYS A  35       5.345   6.008 -36.591  1.00  0.78           N  
ATOM    519  H   LYS A  35      10.407  10.262 -33.498  1.00  0.78           H  
ATOM    520  HA  LYS A  35      10.038   7.665 -32.452  1.00  0.78           H  
ATOM    521 1HB  LYS A  35       8.417   8.859 -33.882  1.00  0.78           H  
ATOM    522 2HB  LYS A  35       9.477   8.663 -35.256  1.00  0.78           H  
ATOM    523 1HG  LYS A  35       9.189   6.251 -35.131  1.00  0.78           H  
ATOM    524 2HG  LYS A  35       8.236   6.417 -33.646  1.00  0.78           H  
ATOM    525 1HD  LYS A  35       6.541   7.738 -34.878  1.00  0.78           H  
ATOM    526 2HD  LYS A  35       7.512   7.627 -36.352  1.00  0.78           H  
ATOM    527 1HE  LYS A  35       7.267   5.177 -36.337  1.00  0.78           H  
ATOM    528 2HE  LYS A  35       6.298   5.278 -34.855  1.00  0.78           H  
ATOM    529 1HZ  LYS A  35       4.924   5.115 -36.806  1.00  0.78           H  
ATOM    530 2HZ  LYS A  35       4.688   6.574 -36.072  1.00  0.78           H  
ATOM    531 3HZ  LYS A  35       5.591   6.481 -37.450  1.00  0.78           H  
ATOM    532  N   GLN A  36      12.511   7.873 -34.551  1.00  0.80           N  
ATOM    533  CA  GLN A  36      13.595   7.146 -35.198  1.00  0.80           C  
ATOM    534  C   GLN A  36      14.317   6.188 -34.259  1.00  0.80           C  
ATOM    535  O   GLN A  36      14.985   5.262 -34.721  1.00  0.80           O  
ATOM    536  CB  GLN A  36      14.641   8.129 -35.728  1.00  0.80           C  
ATOM    537  CG  GLN A  36      14.179   8.981 -36.880  1.00  0.80           C  
ATOM    538  CD  GLN A  36      15.209  10.029 -37.299  1.00  0.80           C  
ATOM    539  OE1 GLN A  36      16.323  10.108 -36.762  1.00  0.80           O  
ATOM    540  NE2 GLN A  36      14.830  10.851 -38.273  1.00  0.80           N  
ATOM    541  H   GLN A  36      12.568   8.893 -34.553  1.00  0.80           H  
ATOM    542  HA  GLN A  36      13.177   6.572 -36.023  1.00  0.80           H  
ATOM    543 1HB  GLN A  36      14.945   8.792 -34.924  1.00  0.80           H  
ATOM    544 2HB  GLN A  36      15.524   7.580 -36.046  1.00  0.80           H  
ATOM    545 1HG  GLN A  36      13.969   8.339 -37.735  1.00  0.80           H  
ATOM    546 2HG  GLN A  36      13.279   9.498 -36.576  1.00  0.80           H  
ATOM    547 1HE2 GLN A  36      15.448  11.564 -38.597  1.00  0.80           H  
ATOM    548 2HE2 GLN A  36      13.919  10.754 -38.677  1.00  0.80           H  
ATOM    549  N   ILE A  37      14.237   6.422 -32.951  1.00  0.81           N  
ATOM    550  CA  ILE A  37      14.956   5.578 -32.019  1.00  0.81           C  
ATOM    551  C   ILE A  37      14.056   4.641 -31.220  1.00  0.81           C  
ATOM    552  O   ILE A  37      14.554   3.910 -30.360  1.00  0.81           O  
ATOM    553  CB  ILE A  37      15.702   6.433 -31.014  1.00  0.81           C  
ATOM    554  CG1 ILE A  37      14.757   7.124 -30.185  1.00  0.81           C  
ATOM    555  CG2 ILE A  37      16.497   7.453 -31.772  1.00  0.81           C  
ATOM    556  CD1 ILE A  37      15.345   7.715 -29.098  1.00  0.81           C  
ATOM    557  H   ILE A  37      13.659   7.190 -32.598  1.00  0.81           H  
ATOM    558  HA  ILE A  37      15.671   4.975 -32.575  1.00  0.81           H  
ATOM    559  HB  ILE A  37      16.345   5.817 -30.388  1.00  0.81           H  
ATOM    560 1HG1 ILE A  37      14.300   7.880 -30.750  1.00  0.81           H  
ATOM    561 2HG1 ILE A  37      13.999   6.432 -29.828  1.00  0.81           H  
ATOM    562 1HG2 ILE A  37      17.030   8.093 -31.070  1.00  0.81           H  
ATOM    563 2HG2 ILE A  37      17.197   6.953 -32.430  1.00  0.81           H  
ATOM    564 3HG2 ILE A  37      15.818   8.053 -32.370  1.00  0.81           H  
ATOM    565 1HD1 ILE A  37      14.575   8.196 -28.532  1.00  0.81           H  
ATOM    566 2HD1 ILE A  37      15.813   6.953 -28.512  1.00  0.81           H  
ATOM    567 3HD1 ILE A  37      16.078   8.420 -29.438  1.00  0.81           H  
ATOM    568  N   GLY A  38      12.742   4.672 -31.445  1.00  0.82           N  
ATOM    569  CA  GLY A  38      11.878   3.839 -30.613  1.00  0.82           C  
ATOM    570  C   GLY A  38      10.433   4.313 -30.560  1.00  0.82           C  
ATOM    571  O   GLY A  38      10.004   5.168 -31.329  1.00  0.82           O  
ATOM    572  H   GLY A  38      12.350   5.244 -32.196  1.00  0.82           H  
ATOM    573 1HA  GLY A  38      11.906   2.816 -30.988  1.00  0.82           H  
ATOM    574 2HA  GLY A  38      12.279   3.809 -29.600  1.00  0.82           H  
ATOM    575  N   ILE A  39       9.666   3.745 -29.644  1.00  0.83           N  
ATOM    576  CA  ILE A  39       8.254   4.084 -29.585  1.00  0.83           C  
ATOM    577  C   ILE A  39       7.919   5.202 -28.614  1.00  0.83           C  
ATOM    578  O   ILE A  39       8.203   5.121 -27.411  1.00  0.83           O  
ATOM    579  CB  ILE A  39       7.427   2.845 -29.235  1.00  0.83           C  
ATOM    580  CG1 ILE A  39       7.614   1.783 -30.324  1.00  0.83           C  
ATOM    581  CG2 ILE A  39       5.958   3.224 -29.074  1.00  0.83           C  
ATOM    582  CD1 ILE A  39       7.040   0.442 -29.956  1.00  0.83           C  
ATOM    583  H   ILE A  39      10.058   3.061 -29.011  1.00  0.83           H  
ATOM    584  HA  ILE A  39       7.946   4.411 -30.579  1.00  0.83           H  
ATOM    585  HB  ILE A  39       7.786   2.421 -28.297  1.00  0.83           H  
ATOM    586 1HG1 ILE A  39       7.131   2.127 -31.238  1.00  0.83           H  
ATOM    587 2HG1 ILE A  39       8.677   1.657 -30.519  1.00  0.83           H  
ATOM    588 1HG2 ILE A  39       5.378   2.338 -28.812  1.00  0.83           H  
ATOM    589 2HG2 ILE A  39       5.852   3.962 -28.277  1.00  0.83           H  
ATOM    590 3HG2 ILE A  39       5.580   3.644 -30.005  1.00  0.83           H  
ATOM    591 1HD1 ILE A  39       7.207  -0.263 -30.771  1.00  0.83           H  
ATOM    592 2HD1 ILE A  39       7.528   0.074 -29.051  1.00  0.83           H  
ATOM    593 3HD1 ILE A  39       5.970   0.541 -29.775  1.00  0.83           H  
ATOM    594  N   ILE A  40       7.301   6.238 -29.172  1.00  0.87           N  
ATOM    595  CA  ILE A  40       6.850   7.419 -28.451  1.00  0.87           C  
ATOM    596  C   ILE A  40       5.496   7.139 -27.829  1.00  0.87           C  
ATOM    597  O   ILE A  40       4.601   6.615 -28.491  1.00  0.87           O  
ATOM    598  CB  ILE A  40       6.756   8.628 -29.386  1.00  0.87           C  
ATOM    599  CG1 ILE A  40       8.126   8.981 -29.914  1.00  0.87           C  
ATOM    600  CG2 ILE A  40       6.141   9.836 -28.669  1.00  0.87           C  
ATOM    601  CD1 ILE A  40       8.049   9.955 -31.024  1.00  0.87           C  
ATOM    602  H   ILE A  40       7.134   6.197 -30.168  1.00  0.87           H  
ATOM    603  HA  ILE A  40       7.561   7.649 -27.662  1.00  0.87           H  
ATOM    604  HB  ILE A  40       6.132   8.370 -30.239  1.00  0.87           H  
ATOM    605 1HG1 ILE A  40       8.709   9.423 -29.103  1.00  0.87           H  
ATOM    606 2HG1 ILE A  40       8.643   8.083 -30.263  1.00  0.87           H  
ATOM    607 1HG2 ILE A  40       6.081  10.668 -29.357  1.00  0.87           H  
ATOM    608 2HG2 ILE A  40       5.143   9.590 -28.316  1.00  0.87           H  
ATOM    609 3HG2 ILE A  40       6.764  10.115 -27.822  1.00  0.87           H  
ATOM    610 1HD1 ILE A  40       9.029  10.209 -31.355  1.00  0.87           H  
ATOM    611 2HD1 ILE A  40       7.487   9.524 -31.848  1.00  0.87           H  
ATOM    612 3HD1 ILE A  40       7.556  10.828 -30.692  1.00  0.87           H  
ATOM    613  N   LYS A  41       5.374   7.441 -26.552  1.00  0.95           N  
ATOM    614  CA  LYS A  41       4.151   7.209 -25.800  1.00  0.95           C  
ATOM    615  C   LYS A  41       2.999   8.017 -26.363  1.00  0.95           C  
ATOM    616  O   LYS A  41       3.183   9.197 -26.689  1.00  0.95           O  
ATOM    617  CB  LYS A  41       4.346   7.558 -24.330  1.00  0.95           C  
ATOM    618  CG  LYS A  41       3.149   7.277 -23.440  1.00  0.95           C  
ATOM    619  CD  LYS A  41       3.446   7.612 -21.987  1.00  0.95           C  
ATOM    620  CE  LYS A  41       2.220   7.381 -21.113  1.00  0.95           C  
ATOM    621  NZ  LYS A  41       2.489   7.688 -19.673  1.00  0.95           N  
ATOM    622  H   LYS A  41       6.158   7.900 -26.095  1.00  0.95           H  
ATOM    623  HA  LYS A  41       3.895   6.149 -25.877  1.00  0.95           H  
ATOM    624 1HB  LYS A  41       5.190   6.987 -23.937  1.00  0.95           H  
ATOM    625 2HB  LYS A  41       4.593   8.612 -24.242  1.00  0.95           H  
ATOM    626 1HG  LYS A  41       2.284   7.849 -23.771  1.00  0.95           H  
ATOM    627 2HG  LYS A  41       2.907   6.214 -23.516  1.00  0.95           H  
ATOM    628 1HD  LYS A  41       4.272   6.986 -21.635  1.00  0.95           H  
ATOM    629 2HD  LYS A  41       3.747   8.656 -21.913  1.00  0.95           H  
ATOM    630 1HE  LYS A  41       1.409   8.020 -21.468  1.00  0.95           H  
ATOM    631 2HE  LYS A  41       1.912   6.339 -21.203  1.00  0.95           H  
ATOM    632 1HZ  LYS A  41       1.652   7.523 -19.131  1.00  0.95           H  
ATOM    633 2HZ  LYS A  41       3.232   7.093 -19.329  1.00  0.95           H  
ATOM    634 3HZ  LYS A  41       2.764   8.655 -19.579  1.00  0.95           H  
ATOM    635  N   THR A  42       1.825   7.390 -26.479  1.00  1.08           N  
ATOM    636  CA  THR A  42       0.629   8.076 -26.954  1.00  1.08           C  
ATOM    637  C   THR A  42      -0.414   8.242 -25.849  1.00  1.08           C  
ATOM    638  O   THR A  42      -0.369   7.567 -24.817  1.00  1.08           O  
ATOM    639  CB  THR A  42       0.004   7.333 -28.152  1.00  1.08           C  
ATOM    640  OG1 THR A  42      -0.399   6.017 -27.747  1.00  1.08           O  
ATOM    641  CG2 THR A  42       0.988   7.244 -29.305  1.00  1.08           C  
ATOM    642  H   THR A  42       1.767   6.414 -26.218  1.00  1.08           H  
ATOM    643  HA  THR A  42       0.909   9.070 -27.281  1.00  1.08           H  
ATOM    644  HB  THR A  42      -0.877   7.876 -28.485  1.00  1.08           H  
ATOM    645  HG1 THR A  42      -1.125   6.089 -27.121  1.00  1.08           H  
ATOM    646 1HG2 THR A  42       0.517   6.727 -30.138  1.00  1.08           H  
ATOM    647 2HG2 THR A  42       1.271   8.234 -29.619  1.00  1.08           H  
ATOM    648 3HG2 THR A  42       1.876   6.698 -28.991  1.00  1.08           H  
ATOM    649  N   ASN A  43      -1.359   9.139 -26.096  1.00  1.22           N  
ATOM    650  CA  ASN A  43      -2.464   9.443 -25.199  1.00  1.22           C  
ATOM    651  C   ASN A  43      -3.588   8.438 -25.385  1.00  1.22           C  
ATOM    652  O   ASN A  43      -4.198   8.354 -26.455  1.00  1.22           O  
ATOM    653  CB  ASN A  43      -2.959  10.861 -25.412  1.00  1.22           C  
ATOM    654  CG  ASN A  43      -3.960  11.316 -24.357  1.00  1.22           C  
ATOM    655  OD1 ASN A  43      -4.899  10.616 -23.940  1.00  1.22           O  
ATOM    656  ND2 ASN A  43      -3.754  12.531 -23.897  1.00  1.22           N  
ATOM    657  H   ASN A  43      -1.290   9.655 -26.964  1.00  1.22           H  
ATOM    658  HA  ASN A  43      -2.112   9.350 -24.171  1.00  1.22           H  
ATOM    659 1HB  ASN A  43      -2.121  11.551 -25.441  1.00  1.22           H  
ATOM    660 2HB  ASN A  43      -3.438  10.915 -26.386  1.00  1.22           H  
ATOM    661 1HD2 ASN A  43      -4.359  12.914 -23.197  1.00  1.22           H  
ATOM    662 2HD2 ASN A  43      -2.989  13.075 -24.246  1.00  1.22           H  
ATOM    663  N   LYS A  44      -3.895   7.683 -24.343  1.00  1.33           N  
ATOM    664  CA  LYS A  44      -4.905   6.626 -24.421  1.00  1.33           C  
ATOM    665  C   LYS A  44      -6.299   7.099 -24.875  1.00  1.33           C  
ATOM    666  O   LYS A  44      -7.117   6.282 -25.296  1.00  1.33           O  
ATOM    667  CB  LYS A  44      -5.022   5.927 -23.065  1.00  1.33           C  
ATOM    668  CG  LYS A  44      -5.603   6.796 -21.950  1.00  1.33           C  
ATOM    669  CD  LYS A  44      -5.629   6.053 -20.619  1.00  1.33           C  
ATOM    670  CE  LYS A  44      -6.235   6.912 -19.516  1.00  1.33           C  
ATOM    671  NZ  LYS A  44      -6.232   6.210 -18.202  1.00  1.33           N  
ATOM    672  H   LYS A  44      -3.382   7.812 -23.480  1.00  1.33           H  
ATOM    673  HA  LYS A  44      -4.559   5.894 -25.152  1.00  1.33           H  
ATOM    674 1HB  LYS A  44      -5.657   5.047 -23.166  1.00  1.33           H  
ATOM    675 2HB  LYS A  44      -4.037   5.587 -22.746  1.00  1.33           H  
ATOM    676 1HG  LYS A  44      -5.017   7.711 -21.849  1.00  1.33           H  
ATOM    677 2HG  LYS A  44      -6.624   7.068 -22.210  1.00  1.33           H  
ATOM    678 1HD  LYS A  44      -6.219   5.142 -20.724  1.00  1.33           H  
ATOM    679 2HD  LYS A  44      -4.613   5.777 -20.335  1.00  1.33           H  
ATOM    680 1HE  LYS A  44      -5.661   7.833 -19.426  1.00  1.33           H  
ATOM    681 2HE  LYS A  44      -7.263   7.162 -19.782  1.00  1.33           H  
ATOM    682 1HZ  LYS A  44      -6.640   6.809 -17.498  1.00  1.33           H  
ATOM    683 2HZ  LYS A  44      -6.772   5.359 -18.273  1.00  1.33           H  
ATOM    684 3HZ  LYS A  44      -5.282   5.985 -17.943  1.00  1.33           H  
ATOM    685  N   LYS A  45      -6.585   8.400 -24.763  1.00  1.37           N  
ATOM    686  CA  LYS A  45      -7.887   8.928 -25.159  1.00  1.37           C  
ATOM    687  C   LYS A  45      -7.963   9.377 -26.625  1.00  1.37           C  
ATOM    688  O   LYS A  45      -9.066   9.609 -27.131  1.00  1.37           O  
ATOM    689  CB  LYS A  45      -8.266  10.116 -24.274  1.00  1.37           C  
ATOM    690  CG  LYS A  45      -8.488   9.774 -22.807  1.00  1.37           C  
ATOM    691  CD  LYS A  45      -8.858  11.016 -22.004  1.00  1.37           C  
ATOM    692  CE  LYS A  45      -9.091  10.687 -20.534  1.00  1.37           C  
ATOM    693  NZ  LYS A  45      -9.409  11.905 -19.737  1.00  1.37           N  
ATOM    694  H   LYS A  45      -5.878   9.047 -24.420  1.00  1.37           H  
ATOM    695  HA  LYS A  45      -8.626   8.140 -25.017  1.00  1.37           H  
ATOM    696 1HB  LYS A  45      -7.482  10.869 -24.329  1.00  1.37           H  
ATOM    697 2HB  LYS A  45      -9.179  10.570 -24.655  1.00  1.37           H  
ATOM    698 1HG  LYS A  45      -9.281   9.032 -22.717  1.00  1.37           H  
ATOM    699 2HG  LYS A  45      -7.571   9.355 -22.397  1.00  1.37           H  
ATOM    700 1HD  LYS A  45      -8.052  11.749 -22.081  1.00  1.37           H  
ATOM    701 2HD  LYS A  45      -9.766  11.458 -22.415  1.00  1.37           H  
ATOM    702 1HE  LYS A  45      -9.919   9.985 -20.452  1.00  1.37           H  
ATOM    703 2HE  LYS A  45      -8.192  10.222 -20.126  1.00  1.37           H  
ATOM    704 1HZ  LYS A  45      -9.557  11.649 -18.771  1.00  1.37           H  
ATOM    705 2HZ  LYS A  45      -8.641  12.558 -19.798  1.00  1.37           H  
ATOM    706 3HZ  LYS A  45     -10.247  12.337 -20.101  1.00  1.37           H  
ATOM    707  N   THR A  46      -6.814   9.578 -27.290  1.00  1.31           N  
ATOM    708  CA  THR A  46      -6.844  10.100 -28.665  1.00  1.31           C  
ATOM    709  C   THR A  46      -6.004   9.295 -29.659  1.00  1.31           C  
ATOM    710  O   THR A  46      -6.192   9.397 -30.872  1.00  1.31           O  
ATOM    711  CB  THR A  46      -6.343  11.556 -28.723  1.00  1.31           C  
ATOM    712  OG1 THR A  46      -4.941  11.594 -28.400  1.00  1.31           O  
ATOM    713  CG2 THR A  46      -7.093  12.419 -27.717  1.00  1.31           C  
ATOM    714  H   THR A  46      -5.929   9.333 -26.848  1.00  1.31           H  
ATOM    715  HA  THR A  46      -7.877  10.077 -29.016  1.00  1.31           H  
ATOM    716  HB  THR A  46      -6.495  11.955 -29.725  1.00  1.31           H  
ATOM    717  HG1 THR A  46      -4.711  12.490 -28.120  1.00  1.31           H  
ATOM    718 1HG2 THR A  46      -6.725  13.442 -27.772  1.00  1.31           H  
ATOM    719 2HG2 THR A  46      -8.160  12.402 -27.947  1.00  1.31           H  
ATOM    720 3HG2 THR A  46      -6.933  12.038 -26.712  1.00  1.31           H  
ATOM    721  N   GLY A  47      -5.025   8.548 -29.147  1.00  1.18           N  
ATOM    722  CA  GLY A  47      -4.071   7.823 -29.975  1.00  1.18           C  
ATOM    723  C   GLY A  47      -2.913   8.706 -30.457  1.00  1.18           C  
ATOM    724  O   GLY A  47      -2.034   8.240 -31.187  1.00  1.18           O  
ATOM    725  H   GLY A  47      -4.904   8.496 -28.144  1.00  1.18           H  
ATOM    726 1HA  GLY A  47      -3.671   6.987 -29.400  1.00  1.18           H  
ATOM    727 2HA  GLY A  47      -4.587   7.397 -30.834  1.00  1.18           H  
ATOM    728  N   GLN A  48      -2.889   9.974 -30.039  1.00  1.03           N  
ATOM    729  CA  GLN A  48      -1.847  10.877 -30.498  1.00  1.03           C  
ATOM    730  C   GLN A  48      -0.630  10.830 -29.571  1.00  1.03           C  
ATOM    731  O   GLN A  48      -0.774  10.535 -28.390  1.00  1.03           O  
ATOM    732  CB  GLN A  48      -2.403  12.301 -30.564  1.00  1.03           C  
ATOM    733  CG  GLN A  48      -3.589  12.445 -31.503  1.00  1.03           C  
ATOM    734  CD  GLN A  48      -3.243  12.099 -32.938  1.00  1.03           C  
ATOM    735  OE1 GLN A  48      -2.340  12.692 -33.538  1.00  1.03           O  
ATOM    736  NE2 GLN A  48      -3.967  11.134 -33.501  1.00  1.03           N  
ATOM    737  H   GLN A  48      -3.629  10.340 -29.439  1.00  1.03           H  
ATOM    738  HA  GLN A  48      -1.583  10.570 -31.500  1.00  1.03           H  
ATOM    739 1HB  GLN A  48      -2.723  12.609 -29.570  1.00  1.03           H  
ATOM    740 2HB  GLN A  48      -1.629  12.995 -30.880  1.00  1.03           H  
ATOM    741 1HG  GLN A  48      -4.375  11.763 -31.174  1.00  1.03           H  
ATOM    742 2HG  GLN A  48      -3.949  13.473 -31.471  1.00  1.03           H  
ATOM    743 1HE2 GLN A  48      -3.791  10.859 -34.446  1.00  1.03           H  
ATOM    744 2HE2 GLN A  48      -4.693  10.676 -32.973  1.00  1.03           H  
ATOM    745  N   PRO A  49       0.587  11.121 -30.053  1.00  0.90           N  
ATOM    746  CA  PRO A  49       1.798  11.204 -29.256  1.00  0.90           C  
ATOM    747  C   PRO A  49       1.655  12.190 -28.118  1.00  0.90           C  
ATOM    748  O   PRO A  49       1.060  13.257 -28.279  1.00  0.90           O  
ATOM    749  CB  PRO A  49       2.840  11.692 -30.267  1.00  0.90           C  
ATOM    750  CG  PRO A  49       2.329  11.221 -31.604  1.00  0.90           C  
ATOM    751  CD  PRO A  49       0.814  11.319 -31.509  1.00  0.90           C  
ATOM    752  HA  PRO A  49       2.074  10.210 -28.876  1.00  0.90           H  
ATOM    753 1HB  PRO A  49       2.937  12.786 -30.209  1.00  0.90           H  
ATOM    754 2HB  PRO A  49       3.822  11.274 -30.021  1.00  0.90           H  
ATOM    755 1HG  PRO A  49       2.749  11.845 -32.412  1.00  0.90           H  
ATOM    756 2HG  PRO A  49       2.673  10.190 -31.789  1.00  0.90           H  
ATOM    757 1HD  PRO A  49       0.448  12.300 -31.851  1.00  0.90           H  
ATOM    758 2HD  PRO A  49       0.415  10.488 -32.103  1.00  0.90           H  
ATOM    759  N   MET A  50       2.302  11.881 -27.001  1.00  0.82           N  
ATOM    760  CA  MET A  50       2.326  12.720 -25.798  1.00  0.82           C  
ATOM    761  C   MET A  50       3.301  13.888 -25.906  1.00  0.82           C  
ATOM    762  O   MET A  50       3.622  14.531 -24.908  1.00  0.82           O  
ATOM    763  CB  MET A  50       2.732  11.892 -24.585  1.00  0.82           C  
ATOM    764  CG  MET A  50       1.759  10.823 -24.153  1.00  0.82           C  
ATOM    765  SD  MET A  50       0.180  11.460 -23.649  1.00  0.82           S  
ATOM    766  CE  MET A  50       0.605  12.253 -22.117  1.00  0.82           C  
ATOM    767  H   MET A  50       2.755  10.967 -26.951  1.00  0.82           H  
ATOM    768  HA  MET A  50       1.327  13.129 -25.647  1.00  0.82           H  
ATOM    769 1HB  MET A  50       3.672  11.384 -24.808  1.00  0.82           H  
ATOM    770 2HB  MET A  50       2.912  12.551 -23.736  1.00  0.82           H  
ATOM    771 1HG  MET A  50       1.597  10.146 -24.968  1.00  0.82           H  
ATOM    772 2HG  MET A  50       2.185  10.265 -23.327  1.00  0.82           H  
ATOM    773 1HE  MET A  50      -0.287  12.701 -21.680  1.00  0.82           H  
ATOM    774 2HE  MET A  50       1.015  11.513 -21.429  1.00  0.82           H  
ATOM    775 3HE  MET A  50       1.350  13.029 -22.302  1.00  0.82           H  
ATOM    776  N   ILE A  51       3.816  14.133 -27.098  1.00  0.78           N  
ATOM    777  CA  ILE A  51       4.748  15.219 -27.287  1.00  0.78           C  
ATOM    778  C   ILE A  51       4.073  16.564 -27.185  1.00  0.78           C  
ATOM    779  O   ILE A  51       3.049  16.825 -27.821  1.00  0.78           O  
ATOM    780  CB  ILE A  51       5.482  15.106 -28.615  1.00  0.78           C  
ATOM    781  CG1 ILE A  51       6.291  13.894 -28.590  1.00  0.78           C  
ATOM    782  CG2 ILE A  51       6.355  16.324 -28.855  1.00  0.78           C  
ATOM    783  CD1 ILE A  51       6.883  13.594 -29.860  1.00  0.78           C  
ATOM    784  H   ILE A  51       3.517  13.578 -27.883  1.00  0.78           H  
ATOM    785  HA  ILE A  51       5.489  15.156 -26.500  1.00  0.78           H  
ATOM    786  HB  ILE A  51       4.766  15.006 -29.408  1.00  0.78           H  
ATOM    787 1HG1 ILE A  51       7.055  14.033 -27.876  1.00  0.78           H  
ATOM    788 2HG1 ILE A  51       5.679  13.046 -28.277  1.00  0.78           H  
ATOM    789 1HG2 ILE A  51       6.867  16.221 -29.806  1.00  0.78           H  
ATOM    790 2HG2 ILE A  51       5.729  17.198 -28.875  1.00  0.78           H  
ATOM    791 3HG2 ILE A  51       7.084  16.421 -28.050  1.00  0.78           H  
ATOM    792 1HD1 ILE A  51       7.485  12.720 -29.759  1.00  0.78           H  
ATOM    793 2HD1 ILE A  51       6.100  13.431 -30.579  1.00  0.78           H  
ATOM    794 3HD1 ILE A  51       7.503  14.421 -30.175  1.00  0.78           H  
ATOM    795  N   ASN A  52       4.665  17.416 -26.365  1.00  0.79           N  
ATOM    796  CA  ASN A  52       4.140  18.741 -26.114  1.00  0.79           C  
ATOM    797  C   ASN A  52       5.141  19.833 -26.428  1.00  0.79           C  
ATOM    798  O   ASN A  52       6.229  19.872 -25.861  1.00  0.79           O  
ATOM    799  CB  ASN A  52       3.652  18.854 -24.679  1.00  0.79           C  
ATOM    800  CG  ASN A  52       2.396  18.017 -24.414  1.00  0.79           C  
ATOM    801  OD1 ASN A  52       1.298  18.393 -24.845  1.00  0.79           O  
ATOM    802  ND2 ASN A  52       2.536  16.917 -23.724  1.00  0.79           N  
ATOM    803  H   ASN A  52       5.511  17.100 -25.887  1.00  0.79           H  
ATOM    804  HA  ASN A  52       3.286  18.900 -26.773  1.00  0.79           H  
ATOM    805 1HB  ASN A  52       4.444  18.526 -24.002  1.00  0.79           H  
ATOM    806 2HB  ASN A  52       3.439  19.899 -24.452  1.00  0.79           H  
ATOM    807 1HD2 ASN A  52       1.743  16.341 -23.536  1.00  0.79           H  
ATOM    808 2HD2 ASN A  52       3.439  16.635 -23.400  1.00  0.79           H  
ATOM    809  N   LEU A  53       4.777  20.696 -27.371  1.00  0.84           N  
ATOM    810  CA  LEU A  53       5.616  21.823 -27.783  1.00  0.84           C  
ATOM    811  C   LEU A  53       5.124  23.055 -27.054  1.00  0.84           C  
ATOM    812  O   LEU A  53       3.919  23.314 -27.009  1.00  0.84           O  
ATOM    813  CB  LEU A  53       5.571  22.025 -29.304  1.00  0.84           C  
ATOM    814  CG  LEU A  53       6.608  21.186 -30.129  1.00  0.84           C  
ATOM    815  CD1 LEU A  53       6.351  19.722 -29.893  1.00  0.84           C  
ATOM    816  CD2 LEU A  53       6.502  21.522 -31.608  1.00  0.84           C  
ATOM    817  H   LEU A  53       3.871  20.580 -27.807  1.00  0.84           H  
ATOM    818  HA  LEU A  53       6.647  21.638 -27.486  1.00  0.84           H  
ATOM    819 1HB  LEU A  53       4.580  21.752 -29.658  1.00  0.84           H  
ATOM    820 2HB  LEU A  53       5.721  23.063 -29.512  1.00  0.84           H  
ATOM    821  HG  LEU A  53       7.615  21.417 -29.794  1.00  0.84           H  
ATOM    822 1HD1 LEU A  53       7.064  19.125 -30.447  1.00  0.84           H  
ATOM    823 2HD1 LEU A  53       6.455  19.509 -28.844  1.00  0.84           H  
ATOM    824 3HD1 LEU A  53       5.350  19.478 -30.213  1.00  0.84           H  
ATOM    825 1HD2 LEU A  53       7.222  20.933 -32.172  1.00  0.84           H  
ATOM    826 2HD2 LEU A  53       5.501  21.295 -31.952  1.00  0.84           H  
ATOM    827 3HD2 LEU A  53       6.704  22.579 -31.769  1.00  0.84           H  
ATOM    828  N   TYR A  54       6.039  23.786 -26.439  1.00  0.93           N  
ATOM    829  CA  TYR A  54       5.641  24.923 -25.627  1.00  0.93           C  
ATOM    830  C   TYR A  54       5.728  26.221 -26.403  1.00  0.93           C  
ATOM    831  O   TYR A  54       6.698  26.450 -27.137  1.00  0.93           O  
ATOM    832  CB  TYR A  54       6.540  24.999 -24.406  1.00  0.93           C  
ATOM    833  CG  TYR A  54       6.440  23.785 -23.488  1.00  0.93           C  
ATOM    834  CD1 TYR A  54       7.267  22.703 -23.728  1.00  0.93           C  
ATOM    835  CD2 TYR A  54       5.552  23.745 -22.425  1.00  0.93           C  
ATOM    836  CE1 TYR A  54       7.233  21.600 -22.930  1.00  0.93           C  
ATOM    837  CE2 TYR A  54       5.511  22.618 -21.609  1.00  0.93           C  
ATOM    838  CZ  TYR A  54       6.358  21.548 -21.865  1.00  0.93           C  
ATOM    839  OH  TYR A  54       6.339  20.432 -21.056  1.00  0.93           O  
ATOM    840  H   TYR A  54       7.026  23.532 -26.528  1.00  0.93           H  
ATOM    841  HA  TYR A  54       4.607  24.787 -25.309  1.00  0.93           H  
ATOM    842 1HB  TYR A  54       7.557  25.105 -24.733  1.00  0.93           H  
ATOM    843 2HB  TYR A  54       6.293  25.887 -23.827  1.00  0.93           H  
ATOM    844  HD1 TYR A  54       7.953  22.736 -24.554  1.00  0.93           H  
ATOM    845  HD2 TYR A  54       4.896  24.591 -22.227  1.00  0.93           H  
ATOM    846  HE1 TYR A  54       7.893  20.771 -23.135  1.00  0.93           H  
ATOM    847  HE2 TYR A  54       4.821  22.578 -20.767  1.00  0.93           H  
ATOM    848  HH  TYR A  54       7.063  19.827 -21.316  1.00  0.93           H  
ATOM    849  N   THR A  55       4.747  27.087 -26.181  1.00  1.06           N  
ATOM    850  CA  THR A  55       4.691  28.377 -26.843  1.00  1.06           C  
ATOM    851  C   THR A  55       4.668  29.534 -25.854  1.00  1.06           C  
ATOM    852  O   THR A  55       4.333  29.367 -24.678  1.00  1.06           O  
ATOM    853  CB  THR A  55       3.436  28.463 -27.738  1.00  1.06           C  
ATOM    854  OG1 THR A  55       2.257  28.329 -26.927  1.00  1.06           O  
ATOM    855  CG2 THR A  55       3.436  27.378 -28.807  1.00  1.06           C  
ATOM    856  H   THR A  55       3.998  26.826 -25.554  1.00  1.06           H  
ATOM    857  HA  THR A  55       5.572  28.489 -27.468  1.00  1.06           H  
ATOM    858  HB  THR A  55       3.419  29.439 -28.218  1.00  1.06           H  
ATOM    859  HG1 THR A  55       1.493  28.617 -27.435  1.00  1.06           H  
ATOM    860 1HG2 THR A  55       2.541  27.481 -29.418  1.00  1.06           H  
ATOM    861 2HG2 THR A  55       4.296  27.480 -29.431  1.00  1.06           H  
ATOM    862 3HG2 THR A  55       3.444  26.395 -28.338  1.00  1.06           H  
ATOM    863  N   ASP A  56       5.011  30.715 -26.354  1.00  1.20           N  
ATOM    864  CA  ASP A  56       4.949  31.949 -25.594  1.00  1.20           C  
ATOM    865  C   ASP A  56       3.537  32.476 -25.648  1.00  1.20           C  
ATOM    866  O   ASP A  56       3.086  32.957 -26.688  1.00  1.20           O  
ATOM    867  CB  ASP A  56       5.956  32.978 -26.110  1.00  1.20           C  
ATOM    868  CG  ASP A  56       5.948  34.308 -25.303  1.00  1.20           C  
ATOM    869  OD1 ASP A  56       4.917  34.658 -24.726  1.00  1.20           O  
ATOM    870  OD2 ASP A  56       6.975  34.948 -25.266  1.00  1.20           O  
ATOM    871  H   ASP A  56       5.306  30.748 -27.328  1.00  1.20           H  
ATOM    872  HA  ASP A  56       5.193  31.729 -24.555  1.00  1.20           H  
ATOM    873 1HB  ASP A  56       6.960  32.552 -26.062  1.00  1.20           H  
ATOM    874 2HB  ASP A  56       5.750  33.193 -27.158  1.00  1.20           H  
ATOM    875  N   ARG A  57       2.853  32.425 -24.517  1.00  1.32           N  
ATOM    876  CA  ARG A  57       1.435  32.741 -24.408  1.00  1.32           C  
ATOM    877  C   ARG A  57       1.051  34.151 -24.859  1.00  1.32           C  
ATOM    878  O   ARG A  57      -0.122  34.400 -25.143  1.00  1.32           O  
ATOM    879  CB  ARG A  57       0.989  32.543 -22.969  1.00  1.32           C  
ATOM    880  CG  ARG A  57       0.977  31.088 -22.524  1.00  1.32           C  
ATOM    881  CD  ARG A  57       0.606  30.936 -21.093  1.00  1.32           C  
ATOM    882  NE  ARG A  57       0.620  29.539 -20.683  1.00  1.32           N  
ATOM    883  CZ  ARG A  57       0.466  29.105 -19.415  1.00  1.32           C  
ATOM    884  NH1 ARG A  57       0.285  29.969 -18.439  1.00  1.32           N  
ATOM    885  NH2 ARG A  57       0.499  27.811 -19.152  1.00  1.32           N  
ATOM    886  H   ARG A  57       3.333  32.073 -23.699  1.00  1.32           H  
ATOM    887  HA  ARG A  57       0.893  32.029 -25.031  1.00  1.32           H  
ATOM    888 1HB  ARG A  57       1.653  33.095 -22.305  1.00  1.32           H  
ATOM    889 2HB  ARG A  57      -0.016  32.943 -22.840  1.00  1.32           H  
ATOM    890 1HG  ARG A  57       0.255  30.536 -23.125  1.00  1.32           H  
ATOM    891 2HG  ARG A  57       1.972  30.658 -22.673  1.00  1.32           H  
ATOM    892 1HD  ARG A  57       1.316  31.482 -20.472  1.00  1.32           H  
ATOM    893 2HD  ARG A  57      -0.397  31.330 -20.930  1.00  1.32           H  
ATOM    894  HE  ARG A  57       0.762  28.842 -21.404  1.00  1.32           H  
ATOM    895 1HH1 ARG A  57       0.260  30.959 -18.639  1.00  1.32           H  
ATOM    896 2HH1 ARG A  57       0.171  29.643 -17.491  1.00  1.32           H  
ATOM    897 1HH2 ARG A  57       0.639  27.146 -19.901  1.00  1.32           H  
ATOM    898 2HH2 ARG A  57       0.385  27.485 -18.203  1.00  1.32           H  
ATOM    899  N   GLU A  58       2.005  35.082 -24.917  1.00  1.38           N  
ATOM    900  CA  GLU A  58       1.656  36.433 -25.348  1.00  1.38           C  
ATOM    901  C   GLU A  58       1.584  36.562 -26.877  1.00  1.38           C  
ATOM    902  O   GLU A  58       1.059  37.554 -27.389  1.00  1.38           O  
ATOM    903  CB  GLU A  58       2.639  37.471 -24.791  1.00  1.38           C  
ATOM    904  CG  GLU A  58       2.591  37.631 -23.269  1.00  1.38           C  
ATOM    905  CD  GLU A  58       3.519  38.712 -22.733  1.00  1.38           C  
ATOM    906  OE1 GLU A  58       4.192  39.350 -23.511  1.00  1.38           O  
ATOM    907  OE2 GLU A  58       3.544  38.895 -21.537  1.00  1.38           O  
ATOM    908  H   GLU A  58       2.987  34.847 -24.706  1.00  1.38           H  
ATOM    909  HA  GLU A  58       0.669  36.669 -24.951  1.00  1.38           H  
ATOM    910 1HB  GLU A  58       3.658  37.181 -25.064  1.00  1.38           H  
ATOM    911 2HB  GLU A  58       2.441  38.442 -25.243  1.00  1.38           H  
ATOM    912 1HG  GLU A  58       1.569  37.865 -22.975  1.00  1.38           H  
ATOM    913 2HG  GLU A  58       2.858  36.675 -22.817  1.00  1.38           H  
ATOM    914  N   THR A  59       2.153  35.589 -27.608  1.00  1.35           N  
ATOM    915  CA  THR A  59       2.182  35.656 -29.074  1.00  1.35           C  
ATOM    916  C   THR A  59       1.678  34.385 -29.774  1.00  1.35           C  
ATOM    917  O   THR A  59       1.281  34.423 -30.938  1.00  1.35           O  
ATOM    918  CB  THR A  59       3.616  35.887 -29.574  1.00  1.35           C  
ATOM    919  OG1 THR A  59       4.414  34.745 -29.227  1.00  1.35           O  
ATOM    920  CG2 THR A  59       4.223  37.131 -28.931  1.00  1.35           C  
ATOM    921  H   THR A  59       2.558  34.786 -27.130  1.00  1.35           H  
ATOM    922  HA  THR A  59       1.552  36.485 -29.393  1.00  1.35           H  
ATOM    923  HB  THR A  59       3.606  36.003 -30.657  1.00  1.35           H  
ATOM    924  HG1 THR A  59       4.435  34.652 -28.259  1.00  1.35           H  
ATOM    925 1HG2 THR A  59       5.239  37.271 -29.298  1.00  1.35           H  
ATOM    926 2HG2 THR A  59       3.620  38.004 -29.186  1.00  1.35           H  
ATOM    927 3HG2 THR A  59       4.249  37.013 -27.847  1.00  1.35           H  
ATOM    928  N   GLY A  60       1.747  33.252 -29.075  1.00  1.24           N  
ATOM    929  CA  GLY A  60       1.451  31.930 -29.626  1.00  1.24           C  
ATOM    930  C   GLY A  60       2.664  31.293 -30.336  1.00  1.24           C  
ATOM    931  O   GLY A  60       2.573  30.174 -30.850  1.00  1.24           O  
ATOM    932  H   GLY A  60       2.066  33.289 -28.120  1.00  1.24           H  
ATOM    933 1HA  GLY A  60       1.124  31.279 -28.816  1.00  1.24           H  
ATOM    934 2HA  GLY A  60       0.620  32.009 -30.325  1.00  1.24           H  
ATOM    935  N   LYS A  61       3.797  32.001 -30.358  1.00  1.09           N  
ATOM    936  CA  LYS A  61       5.014  31.534 -31.019  1.00  1.09           C  
ATOM    937  C   LYS A  61       5.742  30.426 -30.254  1.00  1.09           C  
ATOM    938  O   LYS A  61       5.859  30.456 -29.028  1.00  1.09           O  
ATOM    939  CB  LYS A  61       5.967  32.709 -31.272  1.00  1.09           C  
ATOM    940  CG  LYS A  61       7.202  32.348 -32.096  1.00  1.09           C  
ATOM    941  CD  LYS A  61       8.051  33.568 -32.428  1.00  1.09           C  
ATOM    942  CE  LYS A  61       9.237  33.165 -33.285  1.00  1.09           C  
ATOM    943  NZ  LYS A  61      10.092  34.315 -33.652  1.00  1.09           N  
ATOM    944  H   LYS A  61       3.828  32.920 -29.922  1.00  1.09           H  
ATOM    945  HA  LYS A  61       4.729  31.124 -31.988  1.00  1.09           H  
ATOM    946 1HB  LYS A  61       5.432  33.512 -31.782  1.00  1.09           H  
ATOM    947 2HB  LYS A  61       6.310  33.104 -30.315  1.00  1.09           H  
ATOM    948 1HG  LYS A  61       7.825  31.654 -31.531  1.00  1.09           H  
ATOM    949 2HG  LYS A  61       6.898  31.863 -33.021  1.00  1.09           H  
ATOM    950 1HD  LYS A  61       7.449  34.302 -32.965  1.00  1.09           H  
ATOM    951 2HD  LYS A  61       8.414  34.019 -31.506  1.00  1.09           H  
ATOM    952 1HE  LYS A  61       9.840  32.437 -32.743  1.00  1.09           H  
ATOM    953 2HE  LYS A  61       8.868  32.701 -34.200  1.00  1.09           H  
ATOM    954 1HZ  LYS A  61      10.854  33.953 -34.236  1.00  1.09           H  
ATOM    955 2HZ  LYS A  61       9.560  34.986 -34.178  1.00  1.09           H  
ATOM    956 3HZ  LYS A  61      10.469  34.749 -32.830  1.00  1.09           H  
ATOM    957  N   LEU A  62       6.242  29.439 -30.990  1.00  0.95           N  
ATOM    958  CA  LEU A  62       7.021  28.342 -30.412  1.00  0.95           C  
ATOM    959  C   LEU A  62       8.256  28.879 -29.687  1.00  0.95           C  
ATOM    960  O   LEU A  62       9.010  29.669 -30.254  1.00  0.95           O  
ATOM    961  CB  LEU A  62       7.431  27.358 -31.526  1.00  0.95           C  
ATOM    962  CG  LEU A  62       8.143  26.060 -31.068  1.00  0.95           C  
ATOM    963  CD1 LEU A  62       7.178  25.229 -30.292  1.00  0.95           C  
ATOM    964  CD2 LEU A  62       8.686  25.286 -32.265  1.00  0.95           C  
ATOM    965  H   LEU A  62       6.087  29.454 -31.989  1.00  0.95           H  
ATOM    966  HA  LEU A  62       6.416  27.815 -29.683  1.00  0.95           H  
ATOM    967 1HB  LEU A  62       6.536  27.065 -32.073  1.00  0.95           H  
ATOM    968 2HB  LEU A  62       8.101  27.875 -32.216  1.00  0.95           H  
ATOM    969  HG  LEU A  62       8.942  26.304 -30.441  1.00  0.95           H  
ATOM    970 1HD1 LEU A  62       7.679  24.326 -29.944  1.00  0.95           H  
ATOM    971 2HD1 LEU A  62       6.818  25.787 -29.445  1.00  0.95           H  
ATOM    972 3HD1 LEU A  62       6.337  24.963 -30.932  1.00  0.95           H  
ATOM    973 1HD2 LEU A  62       9.187  24.380 -31.919  1.00  0.95           H  
ATOM    974 2HD2 LEU A  62       7.865  25.014 -32.930  1.00  0.95           H  
ATOM    975 3HD2 LEU A  62       9.399  25.907 -32.805  1.00  0.95           H  
ATOM    976  N   LYS A  63       8.480  28.423 -28.446  1.00  0.84           N  
ATOM    977  CA  LYS A  63       9.624  28.868 -27.629  1.00  0.84           C  
ATOM    978  C   LYS A  63      10.917  28.122 -27.940  1.00  0.84           C  
ATOM    979  O   LYS A  63      11.971  28.424 -27.383  1.00  0.84           O  
ATOM    980  CB  LYS A  63       9.355  28.662 -26.144  1.00  0.84           C  
ATOM    981  CG  LYS A  63       8.298  29.490 -25.529  1.00  0.84           C  
ATOM    982  CD  LYS A  63       8.110  29.037 -24.093  1.00  0.84           C  
ATOM    983  CE  LYS A  63       9.299  29.454 -23.221  1.00  0.84           C  
ATOM    984  NZ  LYS A  63       9.202  28.906 -21.845  1.00  0.84           N  
ATOM    985  H   LYS A  63       7.815  27.762 -28.032  1.00  0.84           H  
ATOM    986  HA  LYS A  63       9.787  29.929 -27.822  1.00  0.84           H  
ATOM    987 1HB  LYS A  63       9.046  27.631 -25.992  1.00  0.84           H  
ATOM    988 2HB  LYS A  63      10.276  28.809 -25.581  1.00  0.84           H  
ATOM    989 1HG  LYS A  63       8.565  30.543 -25.565  1.00  0.84           H  
ATOM    990 2HG  LYS A  63       7.401  29.339 -26.085  1.00  0.84           H  
ATOM    991 1HD  LYS A  63       7.191  29.463 -23.689  1.00  0.84           H  
ATOM    992 2HD  LYS A  63       8.026  27.946 -24.070  1.00  0.84           H  
ATOM    993 1HE  LYS A  63      10.226  29.104 -23.675  1.00  0.84           H  
ATOM    994 2HE  LYS A  63       9.320  30.541 -23.164  1.00  0.84           H  
ATOM    995 1HZ  LYS A  63       9.997  29.199 -21.303  1.00  0.84           H  
ATOM    996 2HZ  LYS A  63       8.354  29.211 -21.401  1.00  0.84           H  
ATOM    997 3HZ  LYS A  63       9.214  27.877 -21.932  1.00  0.84           H  
ATOM    998  N   GLY A  64      10.821  27.126 -28.795  1.00  0.76           N  
ATOM    999  CA  GLY A  64      11.941  26.274 -29.154  1.00  0.76           C  
ATOM   1000  C   GLY A  64      12.109  25.082 -28.210  1.00  0.76           C  
ATOM   1001  O   GLY A  64      13.162  24.435 -28.181  1.00  0.76           O  
ATOM   1002  H   GLY A  64       9.924  26.969 -29.216  1.00  0.76           H  
ATOM   1003 1HA  GLY A  64      11.779  25.916 -30.166  1.00  0.76           H  
ATOM   1004 2HA  GLY A  64      12.858  26.861 -29.176  1.00  0.76           H  
ATOM   1005  N   GLU A  65      11.080  24.760 -27.432  1.00  0.72           N  
ATOM   1006  CA  GLU A  65      11.232  23.645 -26.508  1.00  0.72           C  
ATOM   1007  C   GLU A  65      10.035  22.705 -26.519  1.00  0.72           C  
ATOM   1008  O   GLU A  65       8.905  23.113 -26.823  1.00  0.72           O  
ATOM   1009  CB  GLU A  65      11.495  24.201 -25.098  1.00  0.72           C  
ATOM   1010  CG  GLU A  65      10.359  24.983 -24.518  1.00  0.72           C  
ATOM   1011  CD  GLU A  65      10.645  25.729 -23.208  1.00  0.72           C  
ATOM   1012  OE1 GLU A  65      11.786  25.813 -22.781  1.00  0.72           O  
ATOM   1013  OE2 GLU A  65       9.682  26.216 -22.625  1.00  0.72           O  
ATOM   1014  H   GLU A  65      10.222  25.289 -27.469  1.00  0.72           H  
ATOM   1015  HA  GLU A  65      12.091  23.067 -26.820  1.00  0.72           H  
ATOM   1016 1HB  GLU A  65      11.717  23.377 -24.431  1.00  0.72           H  
ATOM   1017 2HB  GLU A  65      12.368  24.851 -25.127  1.00  0.72           H  
ATOM   1018 1HG  GLU A  65       9.998  25.682 -25.263  1.00  0.72           H  
ATOM   1019 2HG  GLU A  65       9.587  24.273 -24.328  1.00  0.72           H  
ATOM   1020  N   ALA A  66      10.306  21.445 -26.158  1.00  0.70           N  
ATOM   1021  CA  ALA A  66       9.293  20.396 -26.113  1.00  0.70           C  
ATOM   1022  C   ALA A  66       9.583  19.306 -25.096  1.00  0.70           C  
ATOM   1023  O   ALA A  66      10.724  19.085 -24.689  1.00  0.70           O  
ATOM   1024  CB  ALA A  66       9.171  19.715 -27.470  1.00  0.70           C  
ATOM   1025  H   ALA A  66      11.277  21.220 -25.941  1.00  0.70           H  
ATOM   1026  HA  ALA A  66       8.354  20.866 -25.851  1.00  0.70           H  
ATOM   1027 1HB  ALA A  66       8.384  18.960 -27.427  1.00  0.70           H  
ATOM   1028 2HB  ALA A  66       8.928  20.452 -28.215  1.00  0.70           H  
ATOM   1029 3HB  ALA A  66      10.113  19.239 -27.724  1.00  0.70           H  
ATOM   1030  N   THR A  67       8.540  18.593 -24.707  1.00  0.69           N  
ATOM   1031  CA  THR A  67       8.713  17.423 -23.859  1.00  0.69           C  
ATOM   1032  C   THR A  67       8.259  16.178 -24.627  1.00  0.69           C  
ATOM   1033  O   THR A  67       7.178  16.163 -25.222  1.00  0.69           O  
ATOM   1034  CB  THR A  67       7.949  17.551 -22.523  1.00  0.69           C  
ATOM   1035  OG1 THR A  67       8.413  18.696 -21.793  1.00  0.69           O  
ATOM   1036  CG2 THR A  67       8.190  16.344 -21.697  1.00  0.69           C  
ATOM   1037  H   THR A  67       7.616  18.869 -25.041  1.00  0.69           H  
ATOM   1038  HA  THR A  67       9.768  17.306 -23.630  1.00  0.69           H  
ATOM   1039  HB  THR A  67       6.880  17.656 -22.718  1.00  0.69           H  
ATOM   1040  HG1 THR A  67       9.362  18.610 -21.648  1.00  0.69           H  
ATOM   1041 1HG2 THR A  67       7.659  16.434 -20.753  1.00  0.69           H  
ATOM   1042 2HG2 THR A  67       7.835  15.463 -22.228  1.00  0.69           H  
ATOM   1043 3HG2 THR A  67       9.262  16.253 -21.509  1.00  0.69           H  
ATOM   1044  N   VAL A  68       9.103  15.143 -24.635  1.00  0.71           N  
ATOM   1045  CA  VAL A  68       8.826  13.894 -25.347  1.00  0.71           C  
ATOM   1046  C   VAL A  68       8.835  12.690 -24.401  1.00  0.71           C  
ATOM   1047  O   VAL A  68       9.768  12.522 -23.611  1.00  0.71           O  
ATOM   1048  CB  VAL A  68       9.903  13.667 -26.444  1.00  0.71           C  
ATOM   1049  CG1 VAL A  68       9.644  12.344 -27.210  1.00  0.71           C  
ATOM   1050  CG2 VAL A  68       9.963  14.886 -27.390  1.00  0.71           C  
ATOM   1051  H   VAL A  68       9.982  15.237 -24.130  1.00  0.71           H  
ATOM   1052  HA  VAL A  68       7.842  13.963 -25.801  1.00  0.71           H  
ATOM   1053  HB  VAL A  68      10.876  13.561 -25.955  1.00  0.71           H  
ATOM   1054 1HG1 VAL A  68      10.430  12.195 -27.944  1.00  0.71           H  
ATOM   1055 2HG1 VAL A  68       9.644  11.507 -26.515  1.00  0.71           H  
ATOM   1056 3HG1 VAL A  68       8.693  12.379 -27.709  1.00  0.71           H  
ATOM   1057 1HG2 VAL A  68      10.736  14.725 -28.117  1.00  0.71           H  
ATOM   1058 2HG2 VAL A  68       9.030  15.021 -27.898  1.00  0.71           H  
ATOM   1059 3HG2 VAL A  68      10.193  15.786 -26.819  1.00  0.71           H  
ATOM   1060  N   SER A  69       7.801  11.850 -24.472  1.00  0.75           N  
ATOM   1061  CA  SER A  69       7.764  10.663 -23.620  1.00  0.75           C  
ATOM   1062  C   SER A  69       7.819   9.385 -24.435  1.00  0.75           C  
ATOM   1063  O   SER A  69       7.209   9.293 -25.500  1.00  0.75           O  
ATOM   1064  CB  SER A  69       6.522  10.648 -22.753  1.00  0.75           C  
ATOM   1065  OG  SER A  69       6.523  11.706 -21.841  1.00  0.75           O  
ATOM   1066  H   SER A  69       7.048  12.030 -25.124  1.00  0.75           H  
ATOM   1067  HA  SER A  69       8.631  10.678 -22.971  1.00  0.75           H  
ATOM   1068 1HB  SER A  69       5.642  10.716 -23.388  1.00  0.75           H  
ATOM   1069 2HB  SER A  69       6.467   9.700 -22.217  1.00  0.75           H  
ATOM   1070  HG  SER A  69       7.176  11.469 -21.194  1.00  0.75           H  
ATOM   1071  N   PHE A  70       8.509   8.391 -23.902  1.00  0.79           N  
ATOM   1072  CA  PHE A  70       8.663   7.097 -24.554  1.00  0.79           C  
ATOM   1073  C   PHE A  70       8.047   5.966 -23.747  1.00  0.79           C  
ATOM   1074  O   PHE A  70       7.868   6.080 -22.539  1.00  0.79           O  
ATOM   1075  CB  PHE A  70      10.141   6.805 -24.792  1.00  0.79           C  
ATOM   1076  CG  PHE A  70      10.833   7.771 -25.741  1.00  0.79           C  
ATOM   1077  CD1 PHE A  70      11.393   8.961 -25.269  1.00  0.79           C  
ATOM   1078  CD2 PHE A  70      10.935   7.484 -27.103  1.00  0.79           C  
ATOM   1079  CE1 PHE A  70      12.040   9.826 -26.133  1.00  0.79           C  
ATOM   1080  CE2 PHE A  70      11.580   8.353 -27.964  1.00  0.79           C  
ATOM   1081  CZ  PHE A  70      12.134   9.520 -27.474  1.00  0.79           C  
ATOM   1082  H   PHE A  70       8.996   8.565 -23.020  1.00  0.79           H  
ATOM   1083  HA  PHE A  70       8.162   7.126 -25.517  1.00  0.79           H  
ATOM   1084 1HB  PHE A  70      10.674   6.819 -23.839  1.00  0.79           H  
ATOM   1085 2HB  PHE A  70      10.244   5.800 -25.202  1.00  0.79           H  
ATOM   1086  HD1 PHE A  70      11.319   9.205 -24.204  1.00  0.79           H  
ATOM   1087  HD2 PHE A  70      10.502   6.556 -27.488  1.00  0.79           H  
ATOM   1088  HE1 PHE A  70      12.474  10.750 -25.753  1.00  0.79           H  
ATOM   1089  HE2 PHE A  70      11.656   8.113 -29.031  1.00  0.79           H  
ATOM   1090  HZ  PHE A  70      12.643  10.196 -28.146  1.00  0.79           H  
ATOM   1091  N   ASP A  71       7.686   4.884 -24.427  1.00  0.85           N  
ATOM   1092  CA  ASP A  71       7.184   3.691 -23.735  1.00  0.85           C  
ATOM   1093  C   ASP A  71       8.241   2.926 -22.913  1.00  0.85           C  
ATOM   1094  O   ASP A  71       7.884   2.160 -22.014  1.00  0.85           O  
ATOM   1095  CB  ASP A  71       6.501   2.720 -24.700  1.00  0.85           C  
ATOM   1096  CG  ASP A  71       5.089   3.143 -25.135  1.00  0.85           C  
ATOM   1097  OD1 ASP A  71       4.534   4.040 -24.541  1.00  0.85           O  
ATOM   1098  OD2 ASP A  71       4.553   2.515 -26.018  1.00  0.85           O  
ATOM   1099  H   ASP A  71       7.814   4.877 -25.442  1.00  0.85           H  
ATOM   1100  HA  ASP A  71       6.421   4.024 -23.035  1.00  0.85           H  
ATOM   1101 1HB  ASP A  71       7.118   2.621 -25.598  1.00  0.85           H  
ATOM   1102 2HB  ASP A  71       6.443   1.734 -24.240  1.00  0.85           H  
ATOM   1103  N   ASP A  72       9.521   3.084 -23.246  1.00  0.89           N  
ATOM   1104  CA  ASP A  72      10.575   2.362 -22.534  1.00  0.89           C  
ATOM   1105  C   ASP A  72      11.826   3.248 -22.322  1.00  0.89           C  
ATOM   1106  O   ASP A  72      12.320   3.847 -23.290  1.00  0.89           O  
ATOM   1107  CB  ASP A  72      10.930   1.078 -23.286  1.00  0.89           C  
ATOM   1108  CG  ASP A  72      11.528   1.318 -24.636  1.00  0.89           C  
ATOM   1109  OD1 ASP A  72      11.354   0.490 -25.499  1.00  0.89           O  
ATOM   1110  OD2 ASP A  72      12.164   2.337 -24.810  1.00  0.89           O  
ATOM   1111  H   ASP A  72       9.756   3.725 -23.985  1.00  0.89           H  
ATOM   1112  HA  ASP A  72      10.157   2.055 -21.589  1.00  0.89           H  
ATOM   1113 1HB  ASP A  72      11.609   0.479 -22.690  1.00  0.89           H  
ATOM   1114 2HB  ASP A  72      10.020   0.488 -23.416  1.00  0.89           H  
ATOM   1115  N   PRO A  73      12.363   3.356 -21.077  1.00  0.91           N  
ATOM   1116  CA  PRO A  73      13.516   4.162 -20.722  1.00  0.91           C  
ATOM   1117  C   PRO A  73      14.728   4.069 -21.659  1.00  0.91           C  
ATOM   1118  O   PRO A  73      15.364   5.099 -21.856  1.00  0.91           O  
ATOM   1119  CB  PRO A  73      13.860   3.668 -19.316  1.00  0.91           C  
ATOM   1120  CG  PRO A  73      12.550   3.265 -18.742  1.00  0.91           C  
ATOM   1121  CD  PRO A  73      11.807   2.604 -19.904  1.00  0.91           C  
ATOM   1122  HA  PRO A  73      13.184   5.208 -20.658  1.00  0.91           H  
ATOM   1123 1HB  PRO A  73      14.622   2.893 -19.313  1.00  0.91           H  
ATOM   1124 2HB  PRO A  73      14.288   4.512 -18.751  1.00  0.91           H  
ATOM   1125 1HG  PRO A  73      12.697   2.594 -17.883  1.00  0.91           H  
ATOM   1126 2HG  PRO A  73      12.031   4.159 -18.363  1.00  0.91           H  
ATOM   1127 1HD  PRO A  73      12.028   1.533 -19.975  1.00  0.91           H  
ATOM   1128 2HD  PRO A  73      10.746   2.805 -19.735  1.00  0.91           H  
ATOM   1129  N   PRO A  74      15.141   2.894 -22.222  1.00  0.91           N  
ATOM   1130  CA  PRO A  74      16.253   2.801 -23.148  1.00  0.91           C  
ATOM   1131  C   PRO A  74      16.065   3.656 -24.395  1.00  0.91           C  
ATOM   1132  O   PRO A  74      17.048   4.090 -24.999  1.00  0.91           O  
ATOM   1133  CB  PRO A  74      16.289   1.311 -23.491  1.00  0.91           C  
ATOM   1134  CG  PRO A  74      15.647   0.633 -22.313  1.00  0.91           C  
ATOM   1135  CD  PRO A  74      14.556   1.567 -21.900  1.00  0.91           C  
ATOM   1136  HA  PRO A  74      17.175   3.093 -22.624  1.00  0.91           H  
ATOM   1137 1HB  PRO A  74      15.733   1.136 -24.429  1.00  0.91           H  
ATOM   1138 2HB  PRO A  74      17.326   0.988 -23.666  1.00  0.91           H  
ATOM   1139 1HG  PRO A  74      15.261  -0.353 -22.610  1.00  0.91           H  
ATOM   1140 2HG  PRO A  74      16.386   0.464 -21.517  1.00  0.91           H  
ATOM   1141 1HD  PRO A  74      13.716   1.365 -22.544  1.00  0.91           H  
ATOM   1142 2HD  PRO A  74      14.336   1.418 -20.860  1.00  0.91           H  
ATOM   1143  N   SER A  75      14.813   3.950 -24.777  1.00  0.89           N  
ATOM   1144  CA  SER A  75      14.621   4.791 -25.941  1.00  0.89           C  
ATOM   1145  C   SER A  75      14.830   6.208 -25.471  1.00  0.89           C  
ATOM   1146  O   SER A  75      15.444   7.021 -26.155  1.00  0.89           O  
ATOM   1147  CB  SER A  75      13.257   4.595 -26.562  1.00  0.89           C  
ATOM   1148  OG  SER A  75      13.123   3.308 -27.082  1.00  0.89           O  
ATOM   1149  H   SER A  75      13.977   3.608 -24.287  1.00  0.89           H  
ATOM   1150  HA  SER A  75      15.374   4.549 -26.689  1.00  0.89           H  
ATOM   1151 1HB  SER A  75      12.485   4.769 -25.816  1.00  0.89           H  
ATOM   1152 2HB  SER A  75      13.117   5.326 -27.358  1.00  0.89           H  
ATOM   1153  HG  SER A  75      12.836   2.755 -26.320  1.00  0.89           H  
ATOM   1154  N   ALA A  76      14.354   6.513 -24.269  1.00  0.84           N  
ATOM   1155  CA  ALA A  76      14.577   7.865 -23.782  1.00  0.84           C  
ATOM   1156  C   ALA A  76      16.090   8.107 -23.629  1.00  0.84           C  
ATOM   1157  O   ALA A  76      16.630   9.121 -24.081  1.00  0.84           O  
ATOM   1158  CB  ALA A  76      13.847   8.079 -22.465  1.00  0.84           C  
ATOM   1159  H   ALA A  76      13.845   5.803 -23.733  1.00  0.84           H  
ATOM   1160  HA  ALA A  76      14.194   8.562 -24.523  1.00  0.84           H  
ATOM   1161 1HB  ALA A  76      13.992   9.083 -22.113  1.00  0.84           H  
ATOM   1162 2HB  ALA A  76      12.784   7.906 -22.614  1.00  0.84           H  
ATOM   1163 3HB  ALA A  76      14.219   7.383 -21.717  1.00  0.84           H  
ATOM   1164  N   LYS A  77      16.800   7.125 -23.089  1.00  0.80           N  
ATOM   1165  CA  LYS A  77      18.227   7.292 -22.902  1.00  0.80           C  
ATOM   1166  C   LYS A  77      18.906   7.453 -24.244  1.00  0.80           C  
ATOM   1167  O   LYS A  77      19.755   8.329 -24.416  1.00  0.80           O  
ATOM   1168  CB  LYS A  77      18.820   6.109 -22.153  1.00  0.80           C  
ATOM   1169  CG  LYS A  77      20.342   6.208 -21.909  1.00  0.80           C  
ATOM   1170  CD  LYS A  77      20.710   7.394 -21.000  1.00  0.80           C  
ATOM   1171  CE  LYS A  77      22.156   7.258 -20.438  1.00  0.80           C  
ATOM   1172  NZ  LYS A  77      23.238   7.387 -21.498  1.00  0.80           N  
ATOM   1173  H   LYS A  77      16.332   6.288 -22.755  1.00  0.80           H  
ATOM   1174  HA  LYS A  77      18.399   8.198 -22.323  1.00  0.80           H  
ATOM   1175 1HB  LYS A  77      18.316   5.996 -21.192  1.00  0.80           H  
ATOM   1176 2HB  LYS A  77      18.635   5.198 -22.725  1.00  0.80           H  
ATOM   1177 1HG  LYS A  77      20.698   5.287 -21.454  1.00  0.80           H  
ATOM   1178 2HG  LYS A  77      20.854   6.336 -22.870  1.00  0.80           H  
ATOM   1179 1HD  LYS A  77      20.651   8.319 -21.583  1.00  0.80           H  
ATOM   1180 2HD  LYS A  77      20.007   7.459 -20.172  1.00  0.80           H  
ATOM   1181 1HE  LYS A  77      22.315   8.023 -19.683  1.00  0.80           H  
ATOM   1182 2HE  LYS A  77      22.246   6.278 -19.973  1.00  0.80           H  
ATOM   1183 1HZ  LYS A  77      24.139   7.283 -21.084  1.00  0.80           H  
ATOM   1184 2HZ  LYS A  77      23.148   6.699 -22.252  1.00  0.80           H  
ATOM   1185 3HZ  LYS A  77      23.213   8.292 -21.975  1.00  0.80           H  
ATOM   1186  N   ALA A  78      18.511   6.629 -25.216  1.00  0.76           N  
ATOM   1187  CA  ALA A  78      19.076   6.718 -26.544  1.00  0.76           C  
ATOM   1188  C   ALA A  78      18.816   8.094 -27.142  1.00  0.76           C  
ATOM   1189  O   ALA A  78      19.691   8.644 -27.800  1.00  0.76           O  
ATOM   1190  CB  ALA A  78      18.503   5.634 -27.421  1.00  0.76           C  
ATOM   1191  H   ALA A  78      17.820   5.903 -25.036  1.00  0.76           H  
ATOM   1192  HA  ALA A  78      20.153   6.578 -26.469  1.00  0.76           H  
ATOM   1193 1HB  ALA A  78      18.940   5.700 -28.389  1.00  0.76           H  
ATOM   1194 2HB  ALA A  78      18.722   4.662 -26.985  1.00  0.76           H  
ATOM   1195 3HB  ALA A  78      17.434   5.757 -27.496  1.00  0.76           H  
ATOM   1196  N   ALA A  79      17.644   8.690 -26.889  1.00  0.73           N  
ATOM   1197  CA  ALA A  79      17.374  10.018 -27.429  1.00  0.73           C  
ATOM   1198  C   ALA A  79      18.385  11.012 -26.915  1.00  0.73           C  
ATOM   1199  O   ALA A  79      18.888  11.853 -27.656  1.00  0.73           O  
ATOM   1200  CB  ALA A  79      15.990  10.502 -27.045  1.00  0.73           C  
ATOM   1201  H   ALA A  79      16.925   8.205 -26.349  1.00  0.73           H  
ATOM   1202  HA  ALA A  79      17.469   9.963 -28.508  1.00  0.73           H  
ATOM   1203 1HB  ALA A  79      15.821  11.480 -27.455  1.00  0.73           H  
ATOM   1204 2HB  ALA A  79      15.239   9.849 -27.386  1.00  0.73           H  
ATOM   1205 3HB  ALA A  79      15.931  10.556 -25.975  1.00  0.73           H  
ATOM   1206  N   ILE A  80      18.732  10.898 -25.650  1.00  0.70           N  
ATOM   1207  CA  ILE A  80      19.710  11.811 -25.103  1.00  0.70           C  
ATOM   1208  C   ILE A  80      21.080  11.559 -25.708  1.00  0.70           C  
ATOM   1209  O   ILE A  80      21.716  12.454 -26.271  1.00  0.70           O  
ATOM   1210  CB  ILE A  80      19.770  11.665 -23.581  1.00  0.70           C  
ATOM   1211  CG1 ILE A  80      18.475  12.119 -23.008  1.00  0.70           C  
ATOM   1212  CG2 ILE A  80      20.922  12.461 -23.029  1.00  0.70           C  
ATOM   1213  CD1 ILE A  80      18.268  11.773 -21.606  1.00  0.70           C  
ATOM   1214  H   ILE A  80      18.289  10.181 -25.066  1.00  0.70           H  
ATOM   1215  HA  ILE A  80      19.411  12.829 -25.344  1.00  0.70           H  
ATOM   1216  HB  ILE A  80      19.894  10.614 -23.319  1.00  0.70           H  
ATOM   1217 1HG1 ILE A  80      18.417  13.189 -23.089  1.00  0.70           H  
ATOM   1218 2HG1 ILE A  80      17.701  11.678 -23.589  1.00  0.70           H  
ATOM   1219 1HG2 ILE A  80      20.955  12.351 -21.949  1.00  0.70           H  
ATOM   1220 2HG2 ILE A  80      21.855  12.093 -23.458  1.00  0.70           H  
ATOM   1221 3HG2 ILE A  80      20.796  13.512 -23.286  1.00  0.70           H  
ATOM   1222 1HD1 ILE A  80      17.300  12.135 -21.282  1.00  0.70           H  
ATOM   1223 2HD1 ILE A  80      18.305  10.691 -21.516  1.00  0.70           H  
ATOM   1224 3HD1 ILE A  80      19.045  12.221 -20.996  1.00  0.70           H  
ATOM   1225  N   ASP A  81      21.499  10.300 -25.684  1.00  0.69           N  
ATOM   1226  CA  ASP A  81      22.809   9.931 -26.194  1.00  0.69           C  
ATOM   1227  C   ASP A  81      22.996  10.223 -27.686  1.00  0.69           C  
ATOM   1228  O   ASP A  81      24.105  10.538 -28.122  1.00  0.69           O  
ATOM   1229  CB  ASP A  81      23.068   8.441 -25.944  1.00  0.69           C  
ATOM   1230  CG  ASP A  81      23.291   8.088 -24.451  1.00  0.69           C  
ATOM   1231  OD1 ASP A  81      23.481   8.975 -23.638  1.00  0.69           O  
ATOM   1232  OD2 ASP A  81      23.279   6.915 -24.098  1.00  0.69           O  
ATOM   1233  H   ASP A  81      20.899   9.588 -25.267  1.00  0.69           H  
ATOM   1234  HA  ASP A  81      23.554  10.506 -25.645  1.00  0.69           H  
ATOM   1235 1HB  ASP A  81      22.213   7.872 -26.314  1.00  0.69           H  
ATOM   1236 2HB  ASP A  81      23.937   8.126 -26.519  1.00  0.69           H  
ATOM   1237  N   TRP A  82      21.928  10.078 -28.476  1.00  0.68           N  
ATOM   1238  CA  TRP A  82      22.020  10.245 -29.918  1.00  0.68           C  
ATOM   1239  C   TRP A  82      21.585  11.605 -30.464  1.00  0.68           C  
ATOM   1240  O   TRP A  82      22.048  11.995 -31.546  1.00  0.68           O  
ATOM   1241  CB  TRP A  82      21.185   9.170 -30.597  1.00  0.68           C  
ATOM   1242  CG  TRP A  82      21.652   7.759 -30.253  1.00  0.68           C  
ATOM   1243  CD1 TRP A  82      22.830   7.391 -29.668  1.00  0.68           C  
ATOM   1244  CD2 TRP A  82      20.928   6.542 -30.476  1.00  0.68           C  
ATOM   1245  NE1 TRP A  82      22.870   6.031 -29.504  1.00  0.68           N  
ATOM   1246  CE2 TRP A  82      21.715   5.496 -29.994  1.00  0.68           C  
ATOM   1247  CE3 TRP A  82      19.707   6.265 -31.032  1.00  0.68           C  
ATOM   1248  CZ2 TRP A  82      21.294   4.176 -30.054  1.00  0.68           C  
ATOM   1249  CZ3 TRP A  82      19.270   4.948 -31.104  1.00  0.68           C  
ATOM   1250  CH2 TRP A  82      20.045   3.929 -30.625  1.00  0.68           C  
ATOM   1251  H   TRP A  82      21.041   9.802 -28.072  1.00  0.68           H  
ATOM   1252  HA  TRP A  82      23.060  10.091 -30.198  1.00  0.68           H  
ATOM   1253 1HB  TRP A  82      20.139   9.277 -30.292  1.00  0.68           H  
ATOM   1254 2HB  TRP A  82      21.224   9.300 -31.676  1.00  0.68           H  
ATOM   1255  HD1 TRP A  82      23.622   8.073 -29.368  1.00  0.68           H  
ATOM   1256  HE1 TRP A  82      23.631   5.510 -29.093  1.00  0.68           H  
ATOM   1257  HE3 TRP A  82      19.119   7.079 -31.400  1.00  0.68           H  
ATOM   1258  HZ2 TRP A  82      21.904   3.354 -29.678  1.00  0.68           H  
ATOM   1259  HZ3 TRP A  82      18.297   4.745 -31.550  1.00  0.68           H  
ATOM   1260  HH2 TRP A  82      19.676   2.906 -30.692  1.00  0.68           H  
ATOM   1261  N   PHE A  83      20.721  12.349 -29.756  1.00  0.69           N  
ATOM   1262  CA  PHE A  83      20.280  13.621 -30.311  1.00  0.69           C  
ATOM   1263  C   PHE A  83      20.883  14.833 -29.597  1.00  0.69           C  
ATOM   1264  O   PHE A  83      20.831  15.946 -30.124  1.00  0.69           O  
ATOM   1265  CB  PHE A  83      18.752  13.757 -30.310  1.00  0.69           C  
ATOM   1266  CG  PHE A  83      17.987  12.729 -31.142  1.00  0.69           C  
ATOM   1267  CD1 PHE A  83      18.130  12.635 -32.521  1.00  0.69           C  
ATOM   1268  CD2 PHE A  83      17.061  11.928 -30.547  1.00  0.69           C  
ATOM   1269  CE1 PHE A  83      17.360  11.743 -33.257  1.00  0.69           C  
ATOM   1270  CE2 PHE A  83      16.295  11.045 -31.266  1.00  0.69           C  
ATOM   1271  CZ  PHE A  83      16.443  10.958 -32.625  1.00  0.69           C  
ATOM   1272  H   PHE A  83      20.328  12.033 -28.872  1.00  0.69           H  
ATOM   1273  HA  PHE A  83      20.595  13.668 -31.350  1.00  0.69           H  
ATOM   1274 1HB  PHE A  83      18.403  13.666 -29.287  1.00  0.69           H  
ATOM   1275 2HB  PHE A  83      18.477  14.746 -30.652  1.00  0.69           H  
ATOM   1276  HD1 PHE A  83      18.852  13.276 -33.029  1.00  0.69           H  
ATOM   1277  HD2 PHE A  83      16.933  12.012 -29.480  1.00  0.69           H  
ATOM   1278  HE1 PHE A  83      17.476  11.679 -34.343  1.00  0.69           H  
ATOM   1279  HE2 PHE A  83      15.557  10.420 -30.763  1.00  0.69           H  
ATOM   1280  HZ  PHE A  83      15.828  10.266 -33.200  1.00  0.69           H  
ATOM   1281  N   ASP A  84      21.463  14.656 -28.405  1.00  0.72           N  
ATOM   1282  CA  ASP A  84      22.024  15.829 -27.745  1.00  0.72           C  
ATOM   1283  C   ASP A  84      23.182  16.376 -28.583  1.00  0.72           C  
ATOM   1284  O   ASP A  84      24.118  15.651 -28.925  1.00  0.72           O  
ATOM   1285  CB  ASP A  84      22.505  15.497 -26.320  1.00  0.72           C  
ATOM   1286  CG  ASP A  84      22.925  16.746 -25.489  1.00  0.72           C  
ATOM   1287  OD1 ASP A  84      22.039  17.478 -25.120  1.00  0.72           O  
ATOM   1288  OD2 ASP A  84      24.091  16.970 -25.188  1.00  0.72           O  
ATOM   1289  H   ASP A  84      21.506  13.752 -27.932  1.00  0.72           H  
ATOM   1290  HA  ASP A  84      21.253  16.599 -27.680  1.00  0.72           H  
ATOM   1291 1HB  ASP A  84      21.703  14.982 -25.782  1.00  0.72           H  
ATOM   1292 2HB  ASP A  84      23.344  14.804 -26.376  1.00  0.72           H  
ATOM   1293  N   GLY A  85      23.121  17.661 -28.908  1.00  0.78           N  
ATOM   1294  CA  GLY A  85      24.155  18.328 -29.690  1.00  0.78           C  
ATOM   1295  C   GLY A  85      23.972  18.206 -31.206  1.00  0.78           C  
ATOM   1296  O   GLY A  85      24.782  18.735 -31.973  1.00  0.78           O  
ATOM   1297  H   GLY A  85      22.310  18.205 -28.621  1.00  0.78           H  
ATOM   1298 1HA  GLY A  85      24.167  19.383 -29.416  1.00  0.78           H  
ATOM   1299 2HA  GLY A  85      25.126  17.923 -29.411  1.00  0.78           H  
ATOM   1300  N   LYS A  86      22.917  17.523 -31.645  1.00  0.85           N  
ATOM   1301  CA  LYS A  86      22.664  17.356 -33.069  1.00  0.85           C  
ATOM   1302  C   LYS A  86      21.754  18.475 -33.521  1.00  0.85           C  
ATOM   1303  O   LYS A  86      21.148  19.142 -32.687  1.00  0.85           O  
ATOM   1304  CB  LYS A  86      22.032  16.004 -33.357  1.00  0.85           C  
ATOM   1305  CG  LYS A  86      22.868  14.824 -32.887  1.00  0.85           C  
ATOM   1306  CD  LYS A  86      24.158  14.685 -33.657  1.00  0.85           C  
ATOM   1307  CE  LYS A  86      25.013  13.530 -33.113  1.00  0.85           C  
ATOM   1308  NZ  LYS A  86      24.331  12.192 -33.221  1.00  0.85           N  
ATOM   1309  H   LYS A  86      22.275  17.088 -30.978  1.00  0.85           H  
ATOM   1310  HA  LYS A  86      23.604  17.436 -33.617  1.00  0.85           H  
ATOM   1311 1HB  LYS A  86      21.064  15.943 -32.854  1.00  0.85           H  
ATOM   1312 2HB  LYS A  86      21.852  15.898 -34.426  1.00  0.85           H  
ATOM   1313 1HG  LYS A  86      23.088  14.922 -31.819  1.00  0.85           H  
ATOM   1314 2HG  LYS A  86      22.293  13.921 -33.040  1.00  0.85           H  
ATOM   1315 1HD  LYS A  86      23.937  14.507 -34.708  1.00  0.85           H  
ATOM   1316 2HD  LYS A  86      24.724  15.614 -33.571  1.00  0.85           H  
ATOM   1317 1HE  LYS A  86      25.939  13.495 -33.681  1.00  0.85           H  
ATOM   1318 2HE  LYS A  86      25.247  13.720 -32.064  1.00  0.85           H  
ATOM   1319 1HZ  LYS A  86      24.942  11.479 -32.859  1.00  0.85           H  
ATOM   1320 2HZ  LYS A  86      23.452  12.186 -32.660  1.00  0.85           H  
ATOM   1321 3HZ  LYS A  86      24.115  11.992 -34.184  1.00  0.85           H  
ATOM   1322  N   GLU A  87      21.671  18.715 -34.827  1.00  0.93           N  
ATOM   1323  CA  GLU A  87      20.805  19.782 -35.321  1.00  0.93           C  
ATOM   1324  C   GLU A  87      19.433  19.295 -35.763  1.00  0.93           C  
ATOM   1325  O   GLU A  87      19.299  18.244 -36.393  1.00  0.93           O  
ATOM   1326  CB  GLU A  87      21.487  20.501 -36.492  1.00  0.93           C  
ATOM   1327  CG  GLU A  87      22.764  21.241 -36.129  1.00  0.93           C  
ATOM   1328  CD  GLU A  87      23.424  21.911 -37.320  1.00  0.93           C  
ATOM   1329  OE1 GLU A  87      22.939  21.740 -38.415  1.00  0.93           O  
ATOM   1330  OE2 GLU A  87      24.422  22.570 -37.135  1.00  0.93           O  
ATOM   1331  H   GLU A  87      22.196  18.150 -35.479  1.00  0.93           H  
ATOM   1332  HA  GLU A  87      20.648  20.496 -34.522  1.00  0.93           H  
ATOM   1333 1HB  GLU A  87      21.722  19.783 -37.275  1.00  0.93           H  
ATOM   1334 2HB  GLU A  87      20.794  21.223 -36.911  1.00  0.93           H  
ATOM   1335 1HG  GLU A  87      22.514  22.000 -35.401  1.00  0.93           H  
ATOM   1336 2HG  GLU A  87      23.462  20.548 -35.663  1.00  0.93           H  
ATOM   1337  N   PHE A  88      18.423  20.107 -35.481  1.00  0.98           N  
ATOM   1338  CA  PHE A  88      17.052  19.867 -35.905  1.00  0.98           C  
ATOM   1339  C   PHE A  88      16.714  20.992 -36.868  1.00  0.98           C  
ATOM   1340  O   PHE A  88      16.685  22.155 -36.464  1.00  0.98           O  
ATOM   1341  CB  PHE A  88      16.109  19.953 -34.715  1.00  0.98           C  
ATOM   1342  CG  PHE A  88      14.714  19.497 -34.921  1.00  0.98           C  
ATOM   1343  CD1 PHE A  88      14.313  18.301 -34.375  1.00  0.98           C  
ATOM   1344  CD2 PHE A  88      13.816  20.202 -35.682  1.00  0.98           C  
ATOM   1345  CE1 PHE A  88      13.039  17.835 -34.550  1.00  0.98           C  
ATOM   1346  CE2 PHE A  88      12.545  19.716 -35.872  1.00  0.98           C  
ATOM   1347  CZ  PHE A  88      12.159  18.539 -35.298  1.00  0.98           C  
ATOM   1348  H   PHE A  88      18.619  20.933 -34.918  1.00  0.98           H  
ATOM   1349  HA  PHE A  88      16.973  18.904 -36.410  1.00  0.98           H  
ATOM   1350 1HB  PHE A  88      16.520  19.345 -33.942  1.00  0.98           H  
ATOM   1351 2HB  PHE A  88      16.082  20.978 -34.360  1.00  0.98           H  
ATOM   1352  HD1 PHE A  88      15.024  17.734 -33.783  1.00  0.98           H  
ATOM   1353  HD2 PHE A  88      14.120  21.141 -36.145  1.00  0.98           H  
ATOM   1354  HE1 PHE A  88      12.738  16.902 -34.097  1.00  0.98           H  
ATOM   1355  HE2 PHE A  88      11.844  20.261 -36.483  1.00  0.98           H  
ATOM   1356  HZ  PHE A  88      11.159  18.171 -35.448  1.00  0.98           H  
ATOM   1357  N   SER A  89      16.579  20.697 -38.149  1.00  0.99           N  
ATOM   1358  CA  SER A  89      16.348  21.751 -39.138  1.00  0.99           C  
ATOM   1359  C   SER A  89      17.382  22.894 -39.032  1.00  0.99           C  
ATOM   1360  O   SER A  89      17.040  24.068 -39.163  1.00  0.99           O  
ATOM   1361  CB  SER A  89      14.939  22.314 -38.980  1.00  0.99           C  
ATOM   1362  OG  SER A  89      13.974  21.317 -39.182  1.00  0.99           O  
ATOM   1363  H   SER A  89      16.622  19.730 -38.443  1.00  0.99           H  
ATOM   1364  HA  SER A  89      16.433  21.311 -40.132  1.00  0.99           H  
ATOM   1365 1HB  SER A  89      14.812  22.758 -37.994  1.00  0.99           H  
ATOM   1366 2HB  SER A  89      14.793  23.110 -39.708  1.00  0.99           H  
ATOM   1367  HG  SER A  89      13.128  21.771 -39.210  1.00  0.99           H  
ATOM   1368  N   GLY A  90      18.651  22.529 -38.807  1.00  0.94           N  
ATOM   1369  CA  GLY A  90      19.767  23.478 -38.699  1.00  0.94           C  
ATOM   1370  C   GLY A  90      19.976  24.109 -37.310  1.00  0.94           C  
ATOM   1371  O   GLY A  90      20.885  24.922 -37.133  1.00  0.94           O  
ATOM   1372  H   GLY A  90      18.847  21.545 -38.708  1.00  0.94           H  
ATOM   1373 1HA  GLY A  90      20.687  22.968 -38.993  1.00  0.94           H  
ATOM   1374 2HA  GLY A  90      19.618  24.274 -39.426  1.00  0.94           H  
ATOM   1375  N   ASN A  91      19.156  23.746 -36.324  1.00  0.86           N  
ATOM   1376  CA  ASN A  91      19.275  24.317 -34.983  1.00  0.86           C  
ATOM   1377  C   ASN A  91      19.729  23.268 -33.950  1.00  0.86           C  
ATOM   1378  O   ASN A  91      19.042  22.269 -33.752  1.00  0.86           O  
ATOM   1379  CB  ASN A  91      17.956  24.940 -34.591  1.00  0.86           C  
ATOM   1380  CG  ASN A  91      17.613  26.058 -35.526  1.00  0.86           C  
ATOM   1381  OD1 ASN A  91      18.194  27.153 -35.473  1.00  0.86           O  
ATOM   1382  ND2 ASN A  91      16.699  25.790 -36.417  1.00  0.86           N  
ATOM   1383  H   ASN A  91      18.395  23.097 -36.511  1.00  0.86           H  
ATOM   1384  HA  ASN A  91      19.989  25.128 -35.026  1.00  0.86           H  
ATOM   1385 1HB  ASN A  91      17.162  24.187 -34.610  1.00  0.86           H  
ATOM   1386 2HB  ASN A  91      18.024  25.331 -33.579  1.00  0.86           H  
ATOM   1387 1HD2 ASN A  91      16.441  26.477 -37.094  1.00  0.86           H  
ATOM   1388 2HD2 ASN A  91      16.271  24.883 -36.428  1.00  0.86           H  
ATOM   1389  N   PRO A  92      20.931  23.384 -33.351  1.00  0.77           N  
ATOM   1390  CA  PRO A  92      21.447  22.448 -32.361  1.00  0.77           C  
ATOM   1391  C   PRO A  92      20.455  22.267 -31.223  1.00  0.77           C  
ATOM   1392  O   PRO A  92      19.937  23.254 -30.696  1.00  0.77           O  
ATOM   1393  CB  PRO A  92      22.722  23.139 -31.887  1.00  0.77           C  
ATOM   1394  CG  PRO A  92      23.164  23.964 -33.079  1.00  0.77           C  
ATOM   1395  CD  PRO A  92      21.875  24.466 -33.708  1.00  0.77           C  
ATOM   1396  HA  PRO A  92      21.691  21.494 -32.835  1.00  0.77           H  
ATOM   1397 1HB  PRO A  92      22.511  23.746 -30.994  1.00  0.77           H  
ATOM   1398 2HB  PRO A  92      23.463  22.379 -31.592  1.00  0.77           H  
ATOM   1399 1HG  PRO A  92      23.830  24.778 -32.759  1.00  0.77           H  
ATOM   1400 2HG  PRO A  92      23.747  23.333 -33.773  1.00  0.77           H  
ATOM   1401 1HD  PRO A  92      21.565  25.429 -33.273  1.00  0.77           H  
ATOM   1402 2HD  PRO A  92      22.040  24.514 -34.802  1.00  0.77           H  
ATOM   1403  N   ILE A  93      20.244  21.020 -30.824  1.00  0.70           N  
ATOM   1404  CA  ILE A  93      19.300  20.668 -29.769  1.00  0.70           C  
ATOM   1405  C   ILE A  93      19.942  20.139 -28.492  1.00  0.70           C  
ATOM   1406  O   ILE A  93      20.840  19.295 -28.540  1.00  0.70           O  
ATOM   1407  CB  ILE A  93      18.312  19.606 -30.267  1.00  0.70           C  
ATOM   1408  CG1 ILE A  93      17.625  20.058 -31.487  1.00  0.70           C  
ATOM   1409  CG2 ILE A  93      17.285  19.340 -29.255  1.00  0.70           C  
ATOM   1410  CD1 ILE A  93      16.835  21.304 -31.281  1.00  0.70           C  
ATOM   1411  H   ILE A  93      20.712  20.271 -31.328  1.00  0.70           H  
ATOM   1412  HA  ILE A  93      18.737  21.564 -29.518  1.00  0.70           H  
ATOM   1413  HB  ILE A  93      18.855  18.686 -30.497  1.00  0.70           H  
ATOM   1414 1HG1 ILE A  93      18.364  20.228 -32.274  1.00  0.70           H  
ATOM   1415 2HG1 ILE A  93      16.952  19.274 -31.802  1.00  0.70           H  
ATOM   1416 1HG2 ILE A  93      16.623  18.586 -29.660  1.00  0.70           H  
ATOM   1417 2HG2 ILE A  93      17.726  18.987 -28.354  1.00  0.70           H  
ATOM   1418 3HG2 ILE A  93      16.732  20.256 -29.046  1.00  0.70           H  
ATOM   1419 1HD1 ILE A  93      16.356  21.597 -32.197  1.00  0.70           H  
ATOM   1420 2HD1 ILE A  93      16.082  21.146 -30.509  1.00  0.70           H  
ATOM   1421 3HD1 ILE A  93      17.512  22.090 -30.971  1.00  0.70           H  
ATOM   1422  N   LYS A  94      19.495  20.651 -27.352  1.00  0.66           N  
ATOM   1423  CA  LYS A  94      19.941  20.146 -26.062  1.00  0.66           C  
ATOM   1424  C   LYS A  94      18.875  19.153 -25.587  1.00  0.66           C  
ATOM   1425  O   LYS A  94      17.685  19.484 -25.580  1.00  0.66           O  
ATOM   1426  CB  LYS A  94      20.135  21.269 -25.046  1.00  0.66           C  
ATOM   1427  CG  LYS A  94      20.768  20.776 -23.756  1.00  0.66           C  
ATOM   1428  CD  LYS A  94      22.227  20.390 -24.040  1.00  0.66           C  
ATOM   1429  CE  LYS A  94      22.908  19.719 -22.853  1.00  0.66           C  
ATOM   1430  NZ  LYS A  94      24.270  19.157 -23.225  1.00  0.66           N  
ATOM   1431  H   LYS A  94      18.779  21.373 -27.394  1.00  0.66           H  
ATOM   1432  HA  LYS A  94      20.880  19.603 -26.181  1.00  0.66           H  
ATOM   1433 1HB  LYS A  94      20.774  22.042 -25.468  1.00  0.66           H  
ATOM   1434 2HB  LYS A  94      19.172  21.722 -24.810  1.00  0.66           H  
ATOM   1435 1HG  LYS A  94      20.730  21.555 -22.997  1.00  0.66           H  
ATOM   1436 2HG  LYS A  94      20.234  19.896 -23.388  1.00  0.66           H  
ATOM   1437 1HD  LYS A  94      22.271  19.746 -24.904  1.00  0.66           H  
ATOM   1438 2HD  LYS A  94      22.783  21.292 -24.279  1.00  0.66           H  
ATOM   1439 1HE  LYS A  94      23.033  20.451 -22.058  1.00  0.66           H  
ATOM   1440 2HE  LYS A  94      22.277  18.904 -22.492  1.00  0.66           H  
ATOM   1441 1HZ  LYS A  94      24.687  18.723 -22.422  1.00  0.66           H  
ATOM   1442 2HZ  LYS A  94      24.163  18.428 -23.981  1.00  0.66           H  
ATOM   1443 3HZ  LYS A  94      24.867  19.890 -23.558  1.00  0.66           H  
ATOM   1444  N   VAL A  95      19.266  17.917 -25.270  1.00  0.68           N  
ATOM   1445  CA  VAL A  95      18.281  16.901 -24.881  1.00  0.68           C  
ATOM   1446  C   VAL A  95      18.621  16.314 -23.493  1.00  0.68           C  
ATOM   1447  O   VAL A  95      19.718  15.800 -23.278  1.00  0.68           O  
ATOM   1448  CB  VAL A  95      18.263  15.784 -25.960  1.00  0.68           C  
ATOM   1449  CG1 VAL A  95      17.283  14.759 -25.647  1.00  0.68           C  
ATOM   1450  CG2 VAL A  95      17.974  16.365 -27.324  1.00  0.68           C  
ATOM   1451  H   VAL A  95      20.265  17.684 -25.285  1.00  0.68           H  
ATOM   1452  HA  VAL A  95      17.294  17.360 -24.828  1.00  0.68           H  
ATOM   1453  HB  VAL A  95      19.239  15.302 -25.970  1.00  0.68           H  
ATOM   1454 1HG1 VAL A  95      17.310  13.973 -26.405  1.00  0.68           H  
ATOM   1455 2HG1 VAL A  95      17.489  14.341 -24.688  1.00  0.68           H  
ATOM   1456 3HG1 VAL A  95      16.315  15.234 -25.646  1.00  0.68           H  
ATOM   1457 1HG2 VAL A  95      17.983  15.578 -28.060  1.00  0.68           H  
ATOM   1458 2HG2 VAL A  95      16.998  16.837 -27.311  1.00  0.68           H  
ATOM   1459 3HG2 VAL A  95      18.738  17.095 -27.575  1.00  0.68           H  
ATOM   1460  N   SER A  96      17.677  16.355 -22.551  1.00  0.75           N  
ATOM   1461  CA  SER A  96      17.960  15.827 -21.207  1.00  0.75           C  
ATOM   1462  C   SER A  96      16.709  15.324 -20.507  1.00  0.75           C  
ATOM   1463  O   SER A  96      15.605  15.686 -20.889  1.00  0.75           O  
ATOM   1464  CB  SER A  96      18.594  16.916 -20.354  1.00  0.75           C  
ATOM   1465  OG  SER A  96      17.685  17.947 -20.090  1.00  0.75           O  
ATOM   1466  H   SER A  96      16.776  16.792 -22.762  1.00  0.75           H  
ATOM   1467  HA  SER A  96      18.657  14.994 -21.301  1.00  0.75           H  
ATOM   1468 1HB  SER A  96      18.940  16.487 -19.415  1.00  0.75           H  
ATOM   1469 2HB  SER A  96      19.465  17.318 -20.871  1.00  0.75           H  
ATOM   1470  HG  SER A  96      17.007  17.556 -19.515  1.00  0.75           H  
ATOM   1471  N   PHE A  97      16.854  14.541 -19.443  1.00  0.88           N  
ATOM   1472  CA  PHE A  97      15.642  14.105 -18.755  1.00  0.88           C  
ATOM   1473  C   PHE A  97      14.886  15.308 -18.208  1.00  0.88           C  
ATOM   1474  O   PHE A  97      15.493  16.288 -17.769  1.00  0.88           O  
ATOM   1475  CB  PHE A  97      15.932  13.063 -17.673  1.00  0.88           C  
ATOM   1476  CG  PHE A  97      16.199  11.694 -18.278  1.00  0.88           C  
ATOM   1477  CD1 PHE A  97      17.462  11.124 -18.305  1.00  0.88           C  
ATOM   1478  CD2 PHE A  97      15.148  10.991 -18.857  1.00  0.88           C  
ATOM   1479  CE1 PHE A  97      17.656   9.871 -18.889  1.00  0.88           C  
ATOM   1480  CE2 PHE A  97      15.340   9.768 -19.437  1.00  0.88           C  
ATOM   1481  CZ  PHE A  97      16.591   9.199 -19.457  1.00  0.88           C  
ATOM   1482  H   PHE A  97      17.770  14.249 -19.128  1.00  0.88           H  
ATOM   1483  HA  PHE A  97      14.994  13.613 -19.480  1.00  0.88           H  
ATOM   1484 1HB  PHE A  97      16.797  13.362 -17.085  1.00  0.88           H  
ATOM   1485 2HB  PHE A  97      15.078  12.984 -16.997  1.00  0.88           H  
ATOM   1486  HD1 PHE A  97      18.302  11.658 -17.863  1.00  0.88           H  
ATOM   1487  HD2 PHE A  97      14.153  11.426 -18.845  1.00  0.88           H  
ATOM   1488  HE1 PHE A  97      18.649   9.427 -18.904  1.00  0.88           H  
ATOM   1489  HE2 PHE A  97      14.498   9.248 -19.877  1.00  0.88           H  
ATOM   1490  HZ  PHE A  97      16.737   8.221 -19.919  1.00  0.88           H  
ATOM   1491  N   ALA A  98      13.554  15.226 -18.262  1.00  1.07           N  
ATOM   1492  CA  ALA A  98      12.655  16.306 -17.844  1.00  1.07           C  
ATOM   1493  C   ALA A  98      12.456  16.446 -16.330  1.00  1.07           C  
ATOM   1494  O   ALA A  98      11.843  17.423 -15.891  1.00  1.07           O  
ATOM   1495  CB  ALA A  98      11.294  16.093 -18.491  1.00  1.07           C  
ATOM   1496  H   ALA A  98      13.142  14.373 -18.645  1.00  1.07           H  
ATOM   1497  HA  ALA A  98      13.084  17.239 -18.200  1.00  1.07           H  
ATOM   1498 1HB  ALA A  98      10.632  16.917 -18.232  1.00  1.07           H  
ATOM   1499 2HB  ALA A  98      11.409  16.045 -19.571  1.00  1.07           H  
ATOM   1500 3HB  ALA A  98      10.874  15.158 -18.123  1.00  1.07           H  
ATOM   1501  N   THR A  99      12.949  15.490 -15.553  1.00  1.31           N  
ATOM   1502  CA  THR A  99      12.785  15.521 -14.104  1.00  1.31           C  
ATOM   1503  C   THR A  99      14.115  15.273 -13.399  1.00  1.31           C  
ATOM   1504  O   THR A  99      14.526  16.062 -12.547  1.00  1.31           O  
ATOM   1505  OXT THR A  99      14.684  14.192 -13.550  1.00  1.31           O  
ATOM   1506  CB  THR A  99      11.757  14.478 -13.629  1.00  1.31           C  
ATOM   1507  OG1 THR A  99      10.483  14.720 -14.251  1.00  1.31           O  
ATOM   1508  CG2 THR A  99      11.600  14.569 -12.118  1.00  1.31           C  
ATOM   1509  H   THR A  99      13.450  14.728 -15.986  1.00  1.31           H  
ATOM   1510  HA  THR A  99      12.432  16.510 -13.813  1.00  1.31           H  
ATOM   1511  HB  THR A  99      12.098  13.490 -13.900  1.00  1.31           H  
ATOM   1512  HG1 THR A  99       9.830  14.053 -13.938  1.00  1.31           H  
ATOM   1513 1HG2 THR A  99      10.877  13.839 -11.776  1.00  1.31           H  
ATOM   1514 2HG2 THR A  99      12.558  14.377 -11.641  1.00  1.31           H  
ATOM   1515 3HG2 THR A  99      11.254  15.566 -11.852  1.00  1.31           H  
TER    1516
ENDMDL

REMARK ID 697662 MODEL 4 2LA6_chain_A_V2
PFRMAT TS
TARGET 2LA6_chain_A_V2
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   MET A   1       0.886   0.201  -0.724  1.00 13.11           N  
ATOM      2  CA  MET A   1       2.328  -0.002  -0.810  1.00 13.11           C  
ATOM      3  C   MET A   1       3.109   1.308  -0.844  1.00 13.11           C  
ATOM      4  O   MET A   1       4.097   1.427  -1.570  1.00 13.11           O  
ATOM      5  CB  MET A   1       2.671  -0.847  -2.035  1.00 13.11           C  
ATOM      6  CG  MET A   1       2.203  -2.286  -1.981  1.00 13.11           C  
ATOM      7  SD  MET A   1       2.951  -3.185  -0.604  1.00 13.11           S  
ATOM      8  CE  MET A   1       4.672  -3.236  -1.119  1.00 13.11           C  
ATOM      9 1H   MET A   1       0.418  -0.487  -1.298  1.00 13.11           H  
ATOM     10 2H   MET A   1       0.585   0.099   0.234  1.00 13.11           H  
ATOM     11 3H   MET A   1       0.659   1.126  -1.060  1.00 13.11           H  
ATOM     12  HA  MET A   1       2.646  -0.544   0.076  1.00 13.11           H  
ATOM     13 1HB  MET A   1       2.242  -0.388  -2.925  1.00 13.11           H  
ATOM     14 2HB  MET A   1       3.742  -0.866  -2.165  1.00 13.11           H  
ATOM     15 1HG  MET A   1       1.120  -2.318  -1.868  1.00 13.11           H  
ATOM     16 2HG  MET A   1       2.466  -2.794  -2.909  1.00 13.11           H  
ATOM     17 1HE  MET A   1       5.262  -3.761  -0.368  1.00 13.11           H  
ATOM     18 2HE  MET A   1       4.751  -3.757  -2.073  1.00 13.11           H  
ATOM     19 3HE  MET A   1       5.048  -2.219  -1.225  1.00 13.11           H  
ATOM     20  N   GLY A   2       2.691   2.296  -0.046  1.00 12.70           N  
ATOM     21  CA  GLY A   2       3.373   3.601  -0.008  1.00 12.70           C  
ATOM     22  C   GLY A   2       4.853   3.502   0.386  1.00 12.70           C  
ATOM     23  O   GLY A   2       5.665   4.344   0.009  1.00 12.70           O  
ATOM     24  H   GLY A   2       1.897   2.171   0.561  1.00 12.70           H  
ATOM     25 1HA  GLY A   2       3.291   4.077  -0.986  1.00 12.70           H  
ATOM     26 2HA  GLY A   2       2.857   4.251   0.698  1.00 12.70           H  
ATOM     27  N   HIS A   3       5.187   2.469   1.154  1.00 12.02           N  
ATOM     28  CA  HIS A   3       6.543   2.203   1.619  1.00 12.02           C  
ATOM     29  C   HIS A   3       7.462   1.550   0.575  1.00 12.02           C  
ATOM     30  O   HIS A   3       8.649   1.331   0.849  1.00 12.02           O  
ATOM     31  CB  HIS A   3       6.506   1.317   2.866  1.00 12.02           C  
ATOM     32  CG  HIS A   3       5.854  -0.023   2.648  1.00 12.02           C  
ATOM     33  ND1 HIS A   3       4.483  -0.179   2.553  1.00 12.02           N  
ATOM     34  CD2 HIS A   3       6.383  -1.260   2.495  1.00 12.02           C  
ATOM     35  CE1 HIS A   3       4.204  -1.456   2.363  1.00 12.02           C  
ATOM     36  NE2 HIS A   3       5.335  -2.131   2.324  1.00 12.02           N  
ATOM     37  H   HIS A   3       4.458   1.833   1.428  1.00 12.02           H  
ATOM     38  HA  HIS A   3       7.006   3.148   1.900  1.00 12.02           H  
ATOM     39 1HB  HIS A   3       7.524   1.146   3.219  1.00 12.02           H  
ATOM     40 2HB  HIS A   3       5.968   1.833   3.662  1.00 12.02           H  
ATOM     41  HD2 HIS A   3       7.442  -1.516   2.509  1.00 12.02           H  
ATOM     42  HE1 HIS A   3       3.208  -1.882   2.257  1.00 12.02           H  
ATOM     43  HE2 HIS A   3       5.423  -3.128   2.189  1.00 12.02           H  
ATOM     44  N   HIS A   4       6.915   1.188  -0.589  1.00 11.08           N  
ATOM     45  CA  HIS A   4       7.697   0.514  -1.619  1.00 11.08           C  
ATOM     46  C   HIS A   4       8.854   1.391  -2.043  1.00 11.08           C  
ATOM     47  O   HIS A   4       8.706   2.600  -2.217  1.00 11.08           O  
ATOM     48  CB  HIS A   4       6.820   0.215  -2.829  1.00 11.08           C  
ATOM     49  CG  HIS A   4       7.395  -0.693  -3.900  1.00 11.08           C  
ATOM     50  ND1 HIS A   4       8.349  -0.289  -4.856  1.00 11.08           N  
ATOM     51  CD2 HIS A   4       7.099  -1.978  -4.187  1.00 11.08           C  
ATOM     52  CE1 HIS A   4       8.568  -1.301  -5.672  1.00 11.08           C  
ATOM     53  NE2 HIS A   4       7.837  -2.330  -5.283  1.00 11.08           N  
ATOM     54  H   HIS A   4       5.935   1.391  -0.783  1.00 11.08           H  
ATOM     55  HA  HIS A   4       8.096  -0.422  -1.231  1.00 11.08           H  
ATOM     56 1HB  HIS A   4       5.905  -0.238  -2.481  1.00 11.08           H  
ATOM     57 2HB  HIS A   4       6.542   1.157  -3.302  1.00 11.08           H  
ATOM     58  HD2 HIS A   4       6.389  -2.610  -3.656  1.00 11.08           H  
ATOM     59  HE1 HIS A   4       9.215  -1.297  -6.524  1.00 11.08           H  
ATOM     60  HE2 HIS A   4       7.809  -3.235  -5.732  1.00 11.08           H  
ATOM     61  N   HIS A   5      10.011   0.779  -2.219  1.00  9.96           N  
ATOM     62  CA  HIS A   5      11.182   1.531  -2.618  1.00  9.96           C  
ATOM     63  C   HIS A   5      12.116   0.768  -3.540  1.00  9.96           C  
ATOM     64  O   HIS A   5      13.326   0.768  -3.328  1.00  9.96           O  
ATOM     65  CB  HIS A   5      11.936   2.016  -1.379  1.00  9.96           C  
ATOM     66  CG  HIS A   5      12.318   0.931  -0.428  1.00  9.96           C  
ATOM     67  ND1 HIS A   5      11.455   0.448   0.541  1.00  9.96           N  
ATOM     68  CD2 HIS A   5      13.472   0.237  -0.288  1.00  9.96           C  
ATOM     69  CE1 HIS A   5      12.066  -0.497   1.237  1.00  9.96           C  
ATOM     70  NE2 HIS A   5      13.294  -0.646   0.755  1.00  9.96           N  
ATOM     71  H   HIS A   5      10.081  -0.215  -2.066  1.00  9.96           H  
ATOM     72  HA  HIS A   5      10.862   2.415  -3.168  1.00  9.96           H  
ATOM     73 1HB  HIS A   5      12.838   2.535  -1.685  1.00  9.96           H  
ATOM     74 2HB  HIS A   5      11.314   2.732  -0.840  1.00  9.96           H  
ATOM     75  HD1 HIS A   5      10.496   0.764   0.714  1.00  9.96           H  
ATOM     76  HD2 HIS A   5      14.423   0.272  -0.820  1.00  9.96           H  
ATOM     77  HE1 HIS A   5      11.549  -1.002   2.052  1.00  9.96           H  
ATOM     78  N   HIS A   6      11.596   0.067  -4.543  1.00  8.76           N  
ATOM     79  CA  HIS A   6      12.585  -0.568  -5.425  1.00  8.76           C  
ATOM     80  C   HIS A   6      13.404   0.533  -6.104  1.00  8.76           C  
ATOM     81  O   HIS A   6      12.853   1.552  -6.528  1.00  8.76           O  
ATOM     82  CB  HIS A   6      11.944  -1.490  -6.468  1.00  8.76           C  
ATOM     83  CG  HIS A   6      12.915  -2.303  -7.299  1.00  8.76           C  
ATOM     84  ND1 HIS A   6      13.612  -1.772  -8.363  1.00  8.76           N  
ATOM     85  CD2 HIS A   6      13.293  -3.601  -7.214  1.00  8.76           C  
ATOM     86  CE1 HIS A   6      14.376  -2.705  -8.899  1.00  8.76           C  
ATOM     87  NE2 HIS A   6      14.200  -3.827  -8.222  1.00  8.76           N  
ATOM     88  H   HIS A   6      10.574   0.023  -4.703  1.00  8.76           H  
ATOM     89  HA  HIS A   6      13.272  -1.173  -4.834  1.00  8.76           H  
ATOM     90 1HB  HIS A   6      11.286  -2.192  -5.965  1.00  8.76           H  
ATOM     91 2HB  HIS A   6      11.352  -0.892  -7.154  1.00  8.76           H  
ATOM     92  HD1 HIS A   6      13.553  -0.831  -8.697  1.00  8.76           H  
ATOM     93  HD2 HIS A   6      13.015  -4.411  -6.539  1.00  8.76           H  
ATOM     94  HE1 HIS A   6      15.013  -2.476  -9.754  1.00  8.76           H  
ATOM     95  N   HIS A   7      14.710   0.315  -6.215  1.00  7.54           N  
ATOM     96  CA  HIS A   7      15.618   1.269  -6.837  1.00  7.54           C  
ATOM     97  C   HIS A   7      16.477   0.605  -7.904  1.00  7.54           C  
ATOM     98  O   HIS A   7      16.712  -0.605  -7.868  1.00  7.54           O  
ATOM     99  CB  HIS A   7      16.556   1.918  -5.804  1.00  7.54           C  
ATOM    100  CG  HIS A   7      15.882   2.762  -4.738  1.00  7.54           C  
ATOM    101  ND1 HIS A   7      15.303   3.984  -5.010  1.00  7.54           N  
ATOM    102  CD2 HIS A   7      15.732   2.567  -3.404  1.00  7.54           C  
ATOM    103  CE1 HIS A   7      14.820   4.501  -3.893  1.00  7.54           C  
ATOM    104  NE2 HIS A   7      15.074   3.669  -2.903  1.00  7.54           N  
ATOM    105  H   HIS A   7      15.087  -0.540  -5.839  1.00  7.54           H  
ATOM    106  HA  HIS A   7      15.045   2.060  -7.320  1.00  7.54           H  
ATOM    107 1HB  HIS A   7      17.127   1.135  -5.300  1.00  7.54           H  
ATOM    108 2HB  HIS A   7      17.277   2.552  -6.323  1.00  7.54           H  
ATOM    109  HD1 HIS A   7      15.253   4.427  -5.905  1.00  7.54           H  
ATOM    110  HD2 HIS A   7      16.031   1.760  -2.734  1.00  7.54           H  
ATOM    111  HE1 HIS A   7      14.321   5.468  -3.902  1.00  7.54           H  
ATOM    112  N   HIS A   8      17.032   1.432  -8.785  1.00  6.26           N  
ATOM    113  CA  HIS A   8      17.946   1.018  -9.853  1.00  6.26           C  
ATOM    114  C   HIS A   8      19.183   0.275  -9.350  1.00  6.26           C  
ATOM    115  O   HIS A   8      19.772  -0.529 -10.084  1.00  6.26           O  
ATOM    116  CB  HIS A   8      18.400   2.256 -10.618  1.00  6.26           C  
ATOM    117  CG  HIS A   8      19.196   3.196  -9.752  1.00  6.26           C  
ATOM    118  ND1 HIS A   8      18.597   4.043  -8.834  1.00  6.26           N  
ATOM    119  CD2 HIS A   8      20.528   3.421  -9.654  1.00  6.26           C  
ATOM    120  CE1 HIS A   8      19.530   4.745  -8.213  1.00  6.26           C  
ATOM    121  NE2 HIS A   8      20.708   4.389  -8.693  1.00  6.26           N  
ATOM    122  H   HIS A   8      16.786   2.410  -8.733  1.00  6.26           H  
ATOM    123  HA  HIS A   8      17.418   0.359 -10.543  1.00  6.26           H  
ATOM    124 1HB  HIS A   8      19.023   1.956 -11.464  1.00  6.26           H  
ATOM    125 2HB  HIS A   8      17.536   2.788 -11.010  1.00  6.26           H  
ATOM    126  HD2 HIS A   8      21.314   2.924 -10.230  1.00  6.26           H  
ATOM    127  HE1 HIS A   8      19.355   5.491  -7.438  1.00  6.26           H  
ATOM    128  HE2 HIS A   8      21.603   4.758  -8.406  1.00  6.26           H  
ATOM    129  N   SER A   9      19.524   0.470  -8.075  1.00  4.95           N  
ATOM    130  CA  SER A   9      20.685  -0.175  -7.484  1.00  4.95           C  
ATOM    131  C   SER A   9      20.550  -1.706  -7.500  1.00  4.95           C  
ATOM    132  O   SER A   9      21.546  -2.414  -7.371  1.00  4.95           O  
ATOM    133  CB  SER A   9      20.904   0.331  -6.070  1.00  4.95           C  
ATOM    134  OG  SER A   9      19.886  -0.092  -5.205  1.00  4.95           O  
ATOM    135  H   SER A   9      18.984   1.119  -7.525  1.00  4.95           H  
ATOM    136  HA  SER A   9      21.560   0.099  -8.077  1.00  4.95           H  
ATOM    137 1HB  SER A   9      21.869  -0.017  -5.703  1.00  4.95           H  
ATOM    138 2HB  SER A   9      20.935   1.420  -6.089  1.00  4.95           H  
ATOM    139  HG  SER A   9      20.049  -1.030  -5.054  1.00  4.95           H  
ATOM    140  N   HIS A  10      19.322  -2.222  -7.692  1.00  3.71           N  
ATOM    141  CA  HIS A  10      19.106  -3.662  -7.754  1.00  3.71           C  
ATOM    142  C   HIS A  10      19.273  -4.207  -9.183  1.00  3.71           C  
ATOM    143  O   HIS A  10      19.186  -5.417  -9.400  1.00  3.71           O  
ATOM    144  CB  HIS A  10      17.708  -4.020  -7.249  1.00  3.71           C  
ATOM    145  CG  HIS A  10      17.486  -3.775  -5.781  1.00  3.71           C  
ATOM    146  ND1 HIS A  10      18.130  -4.504  -4.793  1.00  3.71           N  
ATOM    147  CD2 HIS A  10      16.689  -2.894  -5.139  1.00  3.71           C  
ATOM    148  CE1 HIS A  10      17.735  -4.074  -3.606  1.00  3.71           C  
ATOM    149  NE2 HIS A  10      16.861  -3.099  -3.785  1.00  3.71           N  
ATOM    150  H   HIS A  10      18.514  -1.603  -7.790  1.00  3.71           H  
ATOM    151  HA  HIS A  10      19.835  -4.166  -7.122  1.00  3.71           H  
ATOM    152 1HB  HIS A  10      16.984  -3.420  -7.793  1.00  3.71           H  
ATOM    153 2HB  HIS A  10      17.493  -5.064  -7.465  1.00  3.71           H  
ATOM    154  HD2 HIS A  10      16.037  -2.168  -5.612  1.00  3.71           H  
ATOM    155  HE1 HIS A  10      18.072  -4.459  -2.643  1.00  3.71           H  
ATOM    156  HE2 HIS A  10      16.393  -2.584  -3.053  1.00  3.71           H  
ATOM    157  N   SER A  11      19.513  -3.316 -10.159  1.00  2.65           N  
ATOM    158  CA  SER A  11      19.754  -3.729 -11.540  1.00  2.65           C  
ATOM    159  C   SER A  11      21.232  -3.492 -11.863  1.00  2.65           C  
ATOM    160  O   SER A  11      21.805  -4.111 -12.771  1.00  2.65           O  
ATOM    161  CB  SER A  11      18.875  -2.949 -12.505  1.00  2.65           C  
ATOM    162  OG  SER A  11      19.191  -1.581 -12.512  1.00  2.65           O  
ATOM    163  H   SER A  11      19.559  -2.327  -9.944  1.00  2.65           H  
ATOM    164  HA  SER A  11      19.539  -4.792 -11.640  1.00  2.65           H  
ATOM    165 1HB  SER A  11      18.981  -3.356 -13.509  1.00  2.65           H  
ATOM    166 2HB  SER A  11      17.835  -3.077 -12.210  1.00  2.65           H  
ATOM    167  HG  SER A  11      19.408  -1.333 -11.590  1.00  2.65           H  
ATOM    168  N   ASP A  12      21.851  -2.604 -11.088  1.00  1.86           N  
ATOM    169  CA  ASP A  12      23.245  -2.246 -11.290  1.00  1.86           C  
ATOM    170  C   ASP A  12      24.135  -3.466 -11.151  1.00  1.86           C  
ATOM    171  O   ASP A  12      23.859  -4.381 -10.379  1.00  1.86           O  
ATOM    172  CB  ASP A  12      23.670  -1.140 -10.328  1.00  1.86           C  
ATOM    173  CG  ASP A  12      23.123   0.258 -10.726  1.00  1.86           C  
ATOM    174  OD1 ASP A  12      22.697   0.441 -11.862  1.00  1.86           O  
ATOM    175  OD2 ASP A  12      23.137   1.123  -9.884  1.00  1.86           O  
ATOM    176  H   ASP A  12      21.312  -2.120 -10.377  1.00  1.86           H  
ATOM    177  HA  ASP A  12      23.357  -1.862 -12.304  1.00  1.86           H  
ATOM    178 1HB  ASP A  12      23.323  -1.383  -9.323  1.00  1.86           H  
ATOM    179 2HB  ASP A  12      24.761  -1.093 -10.294  1.00  1.86           H  
ATOM    180  N   ASN A  13      25.194  -3.469 -11.942  1.00  1.32           N  
ATOM    181  CA  ASN A  13      26.201  -4.527 -12.040  1.00  1.32           C  
ATOM    182  C   ASN A  13      25.696  -5.835 -12.682  1.00  1.32           C  
ATOM    183  O   ASN A  13      26.441  -6.808 -12.771  1.00  1.32           O  
ATOM    184  CB  ASN A  13      26.833  -4.822 -10.690  1.00  1.32           C  
ATOM    185  CG  ASN A  13      27.526  -3.625 -10.098  1.00  1.32           C  
ATOM    186  OD1 ASN A  13      28.110  -2.803 -10.812  1.00  1.32           O  
ATOM    187  ND2 ASN A  13      27.467  -3.509  -8.796  1.00  1.32           N  
ATOM    188  H   ASN A  13      25.321  -2.658 -12.537  1.00  1.32           H  
ATOM    189  HA  ASN A  13      26.991  -4.149 -12.687  1.00  1.32           H  
ATOM    190 1HB  ASN A  13      26.097  -5.199  -9.987  1.00  1.32           H  
ATOM    191 2HB  ASN A  13      27.574  -5.612 -10.820  1.00  1.32           H  
ATOM    192 1HD2 ASN A  13      27.906  -2.733  -8.342  1.00  1.32           H  
ATOM    193 2HD2 ASN A  13      26.981  -4.195  -8.255  1.00  1.32           H  
ATOM    194  N   ASN A  14      24.473  -5.841 -13.233  1.00  0.98           N  
ATOM    195  CA  ASN A  14      24.039  -6.996 -14.022  1.00  0.98           C  
ATOM    196  C   ASN A  14      24.186  -6.690 -15.500  1.00  0.98           C  
ATOM    197  O   ASN A  14      23.850  -7.507 -16.360  1.00  0.98           O  
ATOM    198  CB  ASN A  14      22.591  -7.331 -13.776  1.00  0.98           C  
ATOM    199  CG  ASN A  14      22.307  -7.864 -12.473  1.00  0.98           C  
ATOM    200  OD1 ASN A  14      22.604  -9.021 -12.253  1.00  0.98           O  
ATOM    201  ND2 ASN A  14      21.744  -7.067 -11.606  1.00  0.98           N  
ATOM    202  H   ASN A  14      23.820  -5.063 -13.102  1.00  0.98           H  
ATOM    203  HA  ASN A  14      24.664  -7.857 -13.785  1.00  0.98           H  
ATOM    204 1HB  ASN A  14      21.991  -6.432 -13.920  1.00  0.98           H  
ATOM    205 2HB  ASN A  14      22.267  -8.053 -14.519  1.00  0.98           H  
ATOM    206 1HD2 ASN A  14      21.508  -7.378 -10.684  1.00  0.98           H  
ATOM    207 2HD2 ASN A  14      21.547  -6.119 -11.878  1.00  0.98           H  
ATOM    208  N   THR A  15      24.703  -5.506 -15.797  1.00  0.78           N  
ATOM    209  CA  THR A  15      24.851  -5.073 -17.173  1.00  0.78           C  
ATOM    210  C   THR A  15      26.266  -4.616 -17.445  1.00  0.78           C  
ATOM    211  O   THR A  15      26.855  -3.871 -16.658  1.00  0.78           O  
ATOM    212  CB  THR A  15      23.851  -3.959 -17.510  1.00  0.78           C  
ATOM    213  OG1 THR A  15      22.510  -4.424 -17.313  1.00  0.78           O  
ATOM    214  CG2 THR A  15      23.996  -3.569 -18.931  1.00  0.78           C  
ATOM    215  H   THR A  15      24.982  -4.892 -15.048  1.00  0.78           H  
ATOM    216  HA  THR A  15      24.652  -5.912 -17.828  1.00  0.78           H  
ATOM    217  HB  THR A  15      24.035  -3.101 -16.863  1.00  0.78           H  
ATOM    218  HG1 THR A  15      22.158  -4.739 -18.133  1.00  0.78           H  
ATOM    219 1HG2 THR A  15      23.283  -2.783 -19.167  1.00  0.78           H  
ATOM    220 2HG2 THR A  15      24.994  -3.213 -19.117  1.00  0.78           H  
ATOM    221 3HG2 THR A  15      23.803  -4.440 -19.557  1.00  0.78           H  
ATOM    222  N   ILE A  16      26.805  -5.105 -18.547  1.00  0.67           N  
ATOM    223  CA  ILE A  16      28.159  -4.845 -18.992  1.00  0.67           C  
ATOM    224  C   ILE A  16      28.332  -4.219 -20.354  1.00  0.67           C  
ATOM    225  O   ILE A  16      27.681  -4.592 -21.333  1.00  0.67           O  
ATOM    226  CB  ILE A  16      28.962  -6.132 -18.897  1.00  0.67           C  
ATOM    227  CG1 ILE A  16      29.116  -6.465 -17.495  1.00  0.67           C  
ATOM    228  CG2 ILE A  16      30.249  -6.071 -19.573  1.00  0.67           C  
ATOM    229  CD1 ILE A  16      29.666  -7.707 -17.307  1.00  0.67           C  
ATOM    230  H   ILE A  16      26.226  -5.719 -19.117  1.00  0.67           H  
ATOM    231  HA  ILE A  16      28.602  -4.153 -18.281  1.00  0.67           H  
ATOM    232  HB  ILE A  16      28.375  -6.931 -19.353  1.00  0.67           H  
ATOM    233 1HG1 ILE A  16      29.779  -5.729 -17.045  1.00  0.67           H  
ATOM    234 2HG1 ILE A  16      28.172  -6.446 -16.981  1.00  0.67           H  
ATOM    235 1HG2 ILE A  16      30.707  -7.037 -19.452  1.00  0.67           H  
ATOM    236 2HG2 ILE A  16      30.104  -5.859 -20.627  1.00  0.67           H  
ATOM    237 3HG2 ILE A  16      30.874  -5.308 -19.136  1.00  0.67           H  
ATOM    238 1HD1 ILE A  16      29.772  -7.815 -16.256  1.00  0.67           H  
ATOM    239 2HD1 ILE A  16      29.018  -8.472 -17.713  1.00  0.67           H  
ATOM    240 3HD1 ILE A  16      30.627  -7.757 -17.790  1.00  0.67           H  
ATOM    241  N   PHE A  17      29.216  -3.234 -20.387  1.00  0.63           N  
ATOM    242  CA  PHE A  17      29.611  -2.546 -21.593  1.00  0.63           C  
ATOM    243  C   PHE A  17      30.821  -3.247 -22.186  1.00  0.63           C  
ATOM    244  O   PHE A  17      31.803  -3.541 -21.496  1.00  0.63           O  
ATOM    245  CB  PHE A  17      29.910  -1.080 -21.323  1.00  0.63           C  
ATOM    246  CG  PHE A  17      30.349  -0.329 -22.541  1.00  0.63           C  
ATOM    247  CD1 PHE A  17      29.451  -0.046 -23.567  1.00  0.63           C  
ATOM    248  CD2 PHE A  17      31.655   0.124 -22.656  1.00  0.63           C  
ATOM    249  CE1 PHE A  17      29.860   0.662 -24.677  1.00  0.63           C  
ATOM    250  CE2 PHE A  17      32.057   0.835 -23.759  1.00  0.63           C  
ATOM    251  CZ  PHE A  17      31.162   1.103 -24.769  1.00  0.63           C  
ATOM    252  H   PHE A  17      29.698  -2.995 -19.526  1.00  0.63           H  
ATOM    253  HA  PHE A  17      28.797  -2.603 -22.317  1.00  0.63           H  
ATOM    254 1HB  PHE A  17      29.022  -0.594 -20.923  1.00  0.63           H  
ATOM    255 2HB  PHE A  17      30.696  -1.005 -20.566  1.00  0.63           H  
ATOM    256  HD1 PHE A  17      28.420  -0.395 -23.492  1.00  0.63           H  
ATOM    257  HD2 PHE A  17      32.366  -0.090 -21.853  1.00  0.63           H  
ATOM    258  HE1 PHE A  17      29.156   0.878 -25.484  1.00  0.63           H  
ATOM    259  HE2 PHE A  17      33.087   1.187 -23.840  1.00  0.63           H  
ATOM    260  HZ  PHE A  17      31.486   1.664 -25.647  1.00  0.63           H  
ATOM    261  N   VAL A  18      30.720  -3.557 -23.459  1.00  0.63           N  
ATOM    262  CA  VAL A  18      31.748  -4.269 -24.181  1.00  0.63           C  
ATOM    263  C   VAL A  18      32.256  -3.403 -25.323  1.00  0.63           C  
ATOM    264  O   VAL A  18      31.450  -2.891 -26.102  1.00  0.63           O  
ATOM    265  CB  VAL A  18      31.111  -5.537 -24.742  1.00  0.63           C  
ATOM    266  CG1 VAL A  18      32.090  -6.332 -25.494  1.00  0.63           C  
ATOM    267  CG2 VAL A  18      30.455  -6.306 -23.610  1.00  0.63           C  
ATOM    268  H   VAL A  18      29.870  -3.308 -23.957  1.00  0.63           H  
ATOM    269  HA  VAL A  18      32.571  -4.512 -23.509  1.00  0.63           H  
ATOM    270  HB  VAL A  18      30.339  -5.246 -25.452  1.00  0.63           H  
ATOM    271 1HG1 VAL A  18      31.613  -7.210 -25.911  1.00  0.63           H  
ATOM    272 2HG1 VAL A  18      32.515  -5.734 -26.302  1.00  0.63           H  
ATOM    273 3HG1 VAL A  18      32.850  -6.620 -24.801  1.00  0.63           H  
ATOM    274 1HG2 VAL A  18      29.959  -7.175 -24.007  1.00  0.63           H  
ATOM    275 2HG2 VAL A  18      31.208  -6.604 -22.886  1.00  0.63           H  
ATOM    276 3HG2 VAL A  18      29.709  -5.676 -23.124  1.00  0.63           H  
ATOM    277  N   GLN A  19      33.576  -3.253 -25.461  1.00  0.66           N  
ATOM    278  CA  GLN A  19      34.082  -2.415 -26.550  1.00  0.66           C  
ATOM    279  C   GLN A  19      35.331  -2.955 -27.247  1.00  0.66           C  
ATOM    280  O   GLN A  19      36.274  -3.426 -26.611  1.00  0.66           O  
ATOM    281  CB  GLN A  19      34.336  -1.007 -26.024  1.00  0.66           C  
ATOM    282  CG  GLN A  19      34.757  -0.012 -27.061  1.00  0.66           C  
ATOM    283  CD  GLN A  19      34.809   1.380 -26.497  1.00  0.66           C  
ATOM    284  OE1 GLN A  19      35.326   1.611 -25.396  1.00  0.66           O  
ATOM    285  NE2 GLN A  19      34.256   2.326 -27.240  1.00  0.66           N  
ATOM    286  H   GLN A  19      34.209  -3.669 -24.777  1.00  0.66           H  
ATOM    287  HA  GLN A  19      33.305  -2.344 -27.306  1.00  0.66           H  
ATOM    288 1HB  GLN A  19      33.425  -0.644 -25.592  1.00  0.66           H  
ATOM    289 2HB  GLN A  19      35.089  -1.036 -25.238  1.00  0.66           H  
ATOM    290 1HG  GLN A  19      35.750  -0.270 -27.425  1.00  0.66           H  
ATOM    291 2HG  GLN A  19      34.035  -0.030 -27.882  1.00  0.66           H  
ATOM    292 1HE2 GLN A  19      34.243   3.274 -26.922  1.00  0.66           H  
ATOM    293 2HE2 GLN A  19      33.830   2.089 -28.123  1.00  0.66           H  
ATOM    294  N   GLY A  20      35.345  -2.839 -28.577  1.00  0.71           N  
ATOM    295  CA  GLY A  20      36.456  -3.310 -29.397  1.00  0.71           C  
ATOM    296  C   GLY A  20      36.015  -4.451 -30.310  1.00  0.71           C  
ATOM    297  O   GLY A  20      36.840  -5.142 -30.901  1.00  0.71           O  
ATOM    298  H   GLY A  20      34.534  -2.449 -29.047  1.00  0.71           H  
ATOM    299 1HA  GLY A  20      36.842  -2.487 -29.997  1.00  0.71           H  
ATOM    300 2HA  GLY A  20      37.269  -3.652 -28.756  1.00  0.71           H  
ATOM    301  N   LEU A  21      34.707  -4.658 -30.420  1.00  0.78           N  
ATOM    302  CA  LEU A  21      34.187  -5.720 -31.269  1.00  0.78           C  
ATOM    303  C   LEU A  21      34.585  -5.373 -32.692  1.00  0.78           C  
ATOM    304  O   LEU A  21      34.603  -4.199 -33.063  1.00  0.78           O  
ATOM    305  CB  LEU A  21      32.662  -5.824 -31.150  1.00  0.78           C  
ATOM    306  CG  LEU A  21      32.073  -6.234 -29.792  1.00  0.78           C  
ATOM    307  CD1 LEU A  21      30.539  -6.103 -29.864  1.00  0.78           C  
ATOM    308  CD2 LEU A  21      32.473  -7.655 -29.468  1.00  0.78           C  
ATOM    309  H   LEU A  21      34.065  -4.033 -29.946  1.00  0.78           H  
ATOM    310  HA  LEU A  21      34.642  -6.670 -30.997  1.00  0.78           H  
ATOM    311 1HB  LEU A  21      32.226  -4.889 -31.405  1.00  0.78           H  
ATOM    312 2HB  LEU A  21      32.319  -6.557 -31.883  1.00  0.78           H  
ATOM    313  HG  LEU A  21      32.443  -5.561 -29.011  1.00  0.78           H  
ATOM    314 1HD1 LEU A  21      30.105  -6.383 -28.905  1.00  0.78           H  
ATOM    315 2HD1 LEU A  21      30.272  -5.068 -30.094  1.00  0.78           H  
ATOM    316 3HD1 LEU A  21      30.150  -6.759 -30.645  1.00  0.78           H  
ATOM    317 1HD2 LEU A  21      32.051  -7.944 -28.505  1.00  0.78           H  
ATOM    318 2HD2 LEU A  21      32.104  -8.317 -30.234  1.00  0.78           H  
ATOM    319 3HD2 LEU A  21      33.553  -7.731 -29.425  1.00  0.78           H  
ATOM    320  N   GLY A  22      34.933  -6.365 -33.485  1.00  0.85           N  
ATOM    321  CA  GLY A  22      35.357  -6.062 -34.837  1.00  0.85           C  
ATOM    322  C   GLY A  22      34.203  -5.879 -35.794  1.00  0.85           C  
ATOM    323  O   GLY A  22      33.030  -6.041 -35.438  1.00  0.85           O  
ATOM    324  H   GLY A  22      34.913  -7.318 -33.153  1.00  0.85           H  
ATOM    325 1HA  GLY A  22      35.980  -5.167 -34.833  1.00  0.85           H  
ATOM    326 2HA  GLY A  22      35.978  -6.875 -35.200  1.00  0.85           H  
ATOM    327  N   GLU A  23      34.545  -5.580 -37.031  1.00  0.91           N  
ATOM    328  CA  GLU A  23      33.532  -5.406 -38.038  1.00  0.91           C  
ATOM    329  C   GLU A  23      32.942  -6.769 -38.299  1.00  0.91           C  
ATOM    330  O   GLU A  23      33.631  -7.779 -38.172  1.00  0.91           O  
ATOM    331  CB  GLU A  23      34.116  -4.786 -39.305  1.00  0.91           C  
ATOM    332  CG  GLU A  23      34.611  -3.343 -39.117  1.00  0.91           C  
ATOM    333  CD  GLU A  23      35.162  -2.702 -40.387  1.00  0.91           C  
ATOM    334  OE1 GLU A  23      35.078  -3.307 -41.425  1.00  0.91           O  
ATOM    335  OE2 GLU A  23      35.651  -1.581 -40.308  1.00  0.91           O  
ATOM    336  H   GLU A  23      35.519  -5.460 -37.272  1.00  0.91           H  
ATOM    337  HA  GLU A  23      32.748  -4.752 -37.651  1.00  0.91           H  
ATOM    338 1HB  GLU A  23      34.954  -5.390 -39.653  1.00  0.91           H  
ATOM    339 2HB  GLU A  23      33.361  -4.789 -40.093  1.00  0.91           H  
ATOM    340 1HG  GLU A  23      33.780  -2.737 -38.753  1.00  0.91           H  
ATOM    341 2HG  GLU A  23      35.385  -3.338 -38.350  1.00  0.91           H  
ATOM    342  N   ASN A  24      31.668  -6.788 -38.647  1.00  0.94           N  
ATOM    343  CA  ASN A  24      30.911  -7.998 -38.947  1.00  0.94           C  
ATOM    344  C   ASN A  24      30.644  -8.893 -37.729  1.00  0.94           C  
ATOM    345  O   ASN A  24      30.133 -10.002 -37.888  1.00  0.94           O  
ATOM    346  CB  ASN A  24      31.596  -8.816 -40.039  1.00  0.94           C  
ATOM    347  CG  ASN A  24      31.770  -8.040 -41.315  1.00  0.94           C  
ATOM    348  OD1 ASN A  24      30.869  -7.313 -41.750  1.00  0.94           O  
ATOM    349  ND2 ASN A  24      32.922  -8.174 -41.922  1.00  0.94           N  
ATOM    350  H   ASN A  24      31.188  -5.904 -38.714  1.00  0.94           H  
ATOM    351  HA  ASN A  24      29.934  -7.692 -39.323  1.00  0.94           H  
ATOM    352 1HB  ASN A  24      32.553  -9.207 -39.715  1.00  0.94           H  
ATOM    353 2HB  ASN A  24      30.971  -9.680 -40.259  1.00  0.94           H  
ATOM    354 1HD2 ASN A  24      33.102  -7.679 -42.773  1.00  0.94           H  
ATOM    355 2HD2 ASN A  24      33.625  -8.770 -41.531  1.00  0.94           H  
ATOM    356  N   VAL A  25      30.882  -8.406 -36.508  1.00  0.94           N  
ATOM    357  CA  VAL A  25      30.462  -9.211 -35.370  1.00  0.94           C  
ATOM    358  C   VAL A  25      28.963  -9.051 -35.181  1.00  0.94           C  
ATOM    359  O   VAL A  25      28.466  -7.945 -34.975  1.00  0.94           O  
ATOM    360  CB  VAL A  25      31.186  -8.793 -34.078  1.00  0.94           C  
ATOM    361  CG1 VAL A  25      30.630  -9.565 -32.927  1.00  0.94           C  
ATOM    362  CG2 VAL A  25      32.677  -9.079 -34.187  1.00  0.94           C  
ATOM    363  H   VAL A  25      31.363  -7.516 -36.360  1.00  0.94           H  
ATOM    364  HA  VAL A  25      30.686 -10.259 -35.573  1.00  0.94           H  
ATOM    365  HB  VAL A  25      31.021  -7.731 -33.901  1.00  0.94           H  
ATOM    366 1HG1 VAL A  25      31.124  -9.269 -32.018  1.00  0.94           H  
ATOM    367 2HG1 VAL A  25      29.569  -9.357 -32.852  1.00  0.94           H  
ATOM    368 3HG1 VAL A  25      30.781 -10.624 -33.097  1.00  0.94           H  
ATOM    369 1HG2 VAL A  25      33.170  -8.779 -33.264  1.00  0.94           H  
ATOM    370 2HG2 VAL A  25      32.835 -10.147 -34.351  1.00  0.94           H  
ATOM    371 3HG2 VAL A  25      33.093  -8.523 -35.023  1.00  0.94           H  
ATOM    372  N   THR A  26      28.243 -10.159 -35.263  1.00  0.91           N  
ATOM    373  CA  THR A  26      26.794 -10.122 -35.158  1.00  0.91           C  
ATOM    374  C   THR A  26      26.342 -10.190 -33.720  1.00  0.91           C  
ATOM    375  O   THR A  26      27.098 -10.632 -32.853  1.00  0.91           O  
ATOM    376  CB  THR A  26      26.167 -11.301 -35.927  1.00  0.91           C  
ATOM    377  OG1 THR A  26      26.539 -12.585 -35.303  1.00  0.91           O  
ATOM    378  CG2 THR A  26      26.677 -11.285 -37.361  1.00  0.91           C  
ATOM    379  H   THR A  26      28.720 -11.032 -35.442  1.00  0.91           H  
ATOM    380  HA  THR A  26      26.436  -9.184 -35.587  1.00  0.91           H  
ATOM    381  HB  THR A  26      25.082 -11.207 -35.927  1.00  0.91           H  
ATOM    382  HG1 THR A  26      26.246 -13.310 -35.885  1.00  0.91           H  
ATOM    383 1HG2 THR A  26      26.238 -12.113 -37.916  1.00  0.91           H  
ATOM    384 2HG2 THR A  26      26.401 -10.343 -37.835  1.00  0.91           H  
ATOM    385 3HG2 THR A  26      27.765 -11.384 -37.363  1.00  0.91           H  
ATOM    386  N   ILE A  27      25.080  -9.857 -33.476  1.00  0.87           N  
ATOM    387  CA  ILE A  27      24.543  -9.996 -32.134  1.00  0.87           C  
ATOM    388  C   ILE A  27      24.539 -11.426 -31.649  1.00  0.87           C  
ATOM    389  O   ILE A  27      24.749 -11.676 -30.463  1.00  0.87           O  
ATOM    390  CB  ILE A  27      23.135  -9.399 -32.042  1.00  0.87           C  
ATOM    391  CG1 ILE A  27      22.738  -9.329 -30.603  1.00  0.87           C  
ATOM    392  CG2 ILE A  27      22.117 -10.188 -32.860  1.00  0.87           C  
ATOM    393  CD1 ILE A  27      21.552  -8.499 -30.376  1.00  0.87           C  
ATOM    394  H   ILE A  27      24.500  -9.494 -34.219  1.00  0.87           H  
ATOM    395  HA  ILE A  27      25.182  -9.427 -31.461  1.00  0.87           H  
ATOM    396  HB  ILE A  27      23.169  -8.377 -32.418  1.00  0.87           H  
ATOM    397 1HG1 ILE A  27      22.513 -10.340 -30.263  1.00  0.87           H  
ATOM    398 2HG1 ILE A  27      23.558  -8.956 -30.014  1.00  0.87           H  
ATOM    399 1HG2 ILE A  27      21.143  -9.710 -32.776  1.00  0.87           H  
ATOM    400 2HG2 ILE A  27      22.422 -10.204 -33.905  1.00  0.87           H  
ATOM    401 3HG2 ILE A  27      22.035 -11.204 -32.491  1.00  0.87           H  
ATOM    402 1HD1 ILE A  27      21.310  -8.530 -29.331  1.00  0.87           H  
ATOM    403 2HD1 ILE A  27      21.750  -7.472 -30.681  1.00  0.87           H  
ATOM    404 3HD1 ILE A  27      20.715  -8.894 -30.946  1.00  0.87           H  
ATOM    405  N   GLU A  28      24.347 -12.370 -32.567  1.00  0.82           N  
ATOM    406  CA  GLU A  28      24.365 -13.768 -32.201  1.00  0.82           C  
ATOM    407  C   GLU A  28      25.767 -14.166 -31.771  1.00  0.82           C  
ATOM    408  O   GLU A  28      25.938 -14.884 -30.790  1.00  0.82           O  
ATOM    409  CB  GLU A  28      23.873 -14.632 -33.356  1.00  0.82           C  
ATOM    410  CG  GLU A  28      22.382 -14.468 -33.666  1.00  0.82           C  
ATOM    411  CD  GLU A  28      21.912 -15.308 -34.834  1.00  0.82           C  
ATOM    412  OE1 GLU A  28      22.735 -15.910 -35.482  1.00  0.82           O  
ATOM    413  OE2 GLU A  28      20.727 -15.344 -35.072  1.00  0.82           O  
ATOM    414  H   GLU A  28      24.186 -12.101 -33.525  1.00  0.82           H  
ATOM    415  HA  GLU A  28      23.694 -13.914 -31.354  1.00  0.82           H  
ATOM    416 1HB  GLU A  28      24.432 -14.380 -34.258  1.00  0.82           H  
ATOM    417 2HB  GLU A  28      24.063 -15.683 -33.134  1.00  0.82           H  
ATOM    418 1HG  GLU A  28      21.807 -14.739 -32.781  1.00  0.82           H  
ATOM    419 2HG  GLU A  28      22.188 -13.418 -33.882  1.00  0.82           H  
ATOM    420  N   SER A  29      26.788 -13.638 -32.461  1.00  0.78           N  
ATOM    421  CA  SER A  29      28.158 -13.967 -32.094  1.00  0.78           C  
ATOM    422  C   SER A  29      28.442 -13.460 -30.680  1.00  0.78           C  
ATOM    423  O   SER A  29      29.063 -14.159 -29.872  1.00  0.78           O  
ATOM    424  CB  SER A  29      29.136 -13.329 -33.064  1.00  0.78           C  
ATOM    425  OG  SER A  29      28.977 -13.827 -34.367  1.00  0.78           O  
ATOM    426  H   SER A  29      26.615 -13.050 -33.278  1.00  0.78           H  
ATOM    427  HA  SER A  29      28.278 -15.051 -32.109  1.00  0.78           H  
ATOM    428 1HB  SER A  29      28.993 -12.256 -33.066  1.00  0.78           H  
ATOM    429 2HB  SER A  29      30.151 -13.519 -32.723  1.00  0.78           H  
ATOM    430  HG  SER A  29      28.141 -13.437 -34.696  1.00  0.78           H  
ATOM    431  N   VAL A  30      27.956 -12.250 -30.374  1.00  0.75           N  
ATOM    432  CA  VAL A  30      28.162 -11.650 -29.060  1.00  0.75           C  
ATOM    433  C   VAL A  30      27.425 -12.461 -28.008  1.00  0.75           C  
ATOM    434  O   VAL A  30      27.968 -12.776 -26.946  1.00  0.75           O  
ATOM    435  CB  VAL A  30      27.680 -10.183 -29.042  1.00  0.75           C  
ATOM    436  CG1 VAL A  30      27.749  -9.604 -27.644  1.00  0.75           C  
ATOM    437  CG2 VAL A  30      28.531  -9.372 -29.971  1.00  0.75           C  
ATOM    438  H   VAL A  30      27.459 -11.726 -31.098  1.00  0.75           H  
ATOM    439  HA  VAL A  30      29.220 -11.672 -28.823  1.00  0.75           H  
ATOM    440  HB  VAL A  30      26.638 -10.151 -29.365  1.00  0.75           H  
ATOM    441 1HG1 VAL A  30      27.391  -8.574 -27.656  1.00  0.75           H  
ATOM    442 2HG1 VAL A  30      27.134 -10.193 -26.973  1.00  0.75           H  
ATOM    443 3HG1 VAL A  30      28.778  -9.623 -27.306  1.00  0.75           H  
ATOM    444 1HG2 VAL A  30      28.193  -8.343 -29.984  1.00  0.75           H  
ATOM    445 2HG2 VAL A  30      29.569  -9.407 -29.647  1.00  0.75           H  
ATOM    446 3HG2 VAL A  30      28.445  -9.792 -30.957  1.00  0.75           H  
ATOM    447  N   ALA A  31      26.182 -12.831 -28.305  1.00  0.72           N  
ATOM    448  CA  ALA A  31      25.414 -13.621 -27.367  1.00  0.72           C  
ATOM    449  C   ALA A  31      26.073 -14.957 -27.079  1.00  0.72           C  
ATOM    450  O   ALA A  31      26.197 -15.342 -25.919  1.00  0.72           O  
ATOM    451  CB  ALA A  31      24.026 -13.866 -27.925  1.00  0.72           C  
ATOM    452  H   ALA A  31      25.756 -12.548 -29.185  1.00  0.72           H  
ATOM    453  HA  ALA A  31      25.355 -13.074 -26.433  1.00  0.72           H  
ATOM    454 1HB  ALA A  31      23.442 -14.440 -27.208  1.00  0.72           H  
ATOM    455 2HB  ALA A  31      23.533 -12.921 -28.126  1.00  0.72           H  
ATOM    456 3HB  ALA A  31      24.113 -14.426 -28.855  1.00  0.72           H  
ATOM    457  N   ASP A  32      26.566 -15.642 -28.112  1.00  0.70           N  
ATOM    458  CA  ASP A  32      27.195 -16.936 -27.887  1.00  0.70           C  
ATOM    459  C   ASP A  32      28.474 -16.810 -27.077  1.00  0.70           C  
ATOM    460  O   ASP A  32      28.757 -17.650 -26.224  1.00  0.70           O  
ATOM    461  CB  ASP A  32      27.491 -17.644 -29.209  1.00  0.70           C  
ATOM    462  CG  ASP A  32      26.236 -18.191 -29.908  1.00  0.70           C  
ATOM    463  OD1 ASP A  32      25.194 -18.230 -29.288  1.00  0.70           O  
ATOM    464  OD2 ASP A  32      26.345 -18.604 -31.042  1.00  0.70           O  
ATOM    465  H   ASP A  32      26.463 -15.286 -29.062  1.00  0.70           H  
ATOM    466  HA  ASP A  32      26.499 -17.554 -27.323  1.00  0.70           H  
ATOM    467 1HB  ASP A  32      27.975 -16.932 -29.884  1.00  0.70           H  
ATOM    468 2HB  ASP A  32      28.190 -18.460 -29.037  1.00  0.70           H  
ATOM    469  N   TYR A  33      29.250 -15.762 -27.341  1.00  0.69           N  
ATOM    470  CA  TYR A  33      30.496 -15.517 -26.628  1.00  0.69           C  
ATOM    471  C   TYR A  33      30.225 -15.308 -25.137  1.00  0.69           C  
ATOM    472  O   TYR A  33      30.730 -16.039 -24.284  1.00  0.69           O  
ATOM    473  CB  TYR A  33      31.155 -14.287 -27.261  1.00  0.69           C  
ATOM    474  CG  TYR A  33      32.472 -13.769 -26.715  1.00  0.69           C  
ATOM    475  CD1 TYR A  33      33.670 -14.352 -27.077  1.00  0.69           C  
ATOM    476  CD2 TYR A  33      32.467 -12.673 -25.892  1.00  0.69           C  
ATOM    477  CE1 TYR A  33      34.857 -13.818 -26.611  1.00  0.69           C  
ATOM    478  CE2 TYR A  33      33.636 -12.135 -25.426  1.00  0.69           C  
ATOM    479  CZ  TYR A  33      34.832 -12.702 -25.786  1.00  0.69           C  
ATOM    480  OH  TYR A  33      36.010 -12.173 -25.326  1.00  0.69           O  
ATOM    481  H   TYR A  33      28.980 -15.111 -28.080  1.00  0.69           H  
ATOM    482  HA  TYR A  33      31.145 -16.384 -26.741  1.00  0.69           H  
ATOM    483 1HB  TYR A  33      31.304 -14.489 -28.323  1.00  0.69           H  
ATOM    484 2HB  TYR A  33      30.447 -13.463 -27.215  1.00  0.69           H  
ATOM    485  HD1 TYR A  33      33.678 -15.219 -27.736  1.00  0.69           H  
ATOM    486  HD2 TYR A  33      31.533 -12.238 -25.627  1.00  0.69           H  
ATOM    487  HE1 TYR A  33      35.809 -14.265 -26.898  1.00  0.69           H  
ATOM    488  HE2 TYR A  33      33.615 -11.261 -24.776  1.00  0.69           H  
ATOM    489  HH  TYR A  33      35.831 -11.359 -24.852  1.00  0.69           H  
ATOM    490  N   PHE A  34      29.346 -14.360 -24.814  1.00  0.69           N  
ATOM    491  CA  PHE A  34      29.063 -14.051 -23.416  1.00  0.69           C  
ATOM    492  C   PHE A  34      28.265 -15.130 -22.700  1.00  0.69           C  
ATOM    493  O   PHE A  34      28.435 -15.340 -21.501  1.00  0.69           O  
ATOM    494  CB  PHE A  34      28.391 -12.689 -23.312  1.00  0.69           C  
ATOM    495  CG  PHE A  34      29.401 -11.582 -23.450  1.00  0.69           C  
ATOM    496  CD1 PHE A  34      29.513 -10.866 -24.612  1.00  0.69           C  
ATOM    497  CD2 PHE A  34      30.259 -11.277 -22.404  1.00  0.69           C  
ATOM    498  CE1 PHE A  34      30.469  -9.876 -24.744  1.00  0.69           C  
ATOM    499  CE2 PHE A  34      31.214 -10.282 -22.527  1.00  0.69           C  
ATOM    500  CZ  PHE A  34      31.323  -9.592 -23.694  1.00  0.69           C  
ATOM    501  H   PHE A  34      28.894 -13.818 -25.553  1.00  0.69           H  
ATOM    502  HA  PHE A  34      30.020 -13.966 -22.906  1.00  0.69           H  
ATOM    503 1HB  PHE A  34      27.652 -12.582 -24.112  1.00  0.69           H  
ATOM    504 2HB  PHE A  34      27.879 -12.593 -22.365  1.00  0.69           H  
ATOM    505  HD1 PHE A  34      28.849 -11.100 -25.433  1.00  0.69           H  
ATOM    506  HD2 PHE A  34      30.179 -11.841 -21.478  1.00  0.69           H  
ATOM    507  HE1 PHE A  34      30.551  -9.326 -25.678  1.00  0.69           H  
ATOM    508  HE2 PHE A  34      31.886 -10.052 -21.701  1.00  0.69           H  
ATOM    509  HZ  PHE A  34      32.079  -8.818 -23.795  1.00  0.69           H  
ATOM    510  N   LYS A  35      27.446 -15.873 -23.433  1.00  0.70           N  
ATOM    511  CA  LYS A  35      26.661 -16.961 -22.863  1.00  0.70           C  
ATOM    512  C   LYS A  35      27.561 -18.009 -22.207  1.00  0.70           C  
ATOM    513  O   LYS A  35      27.149 -18.708 -21.284  1.00  0.70           O  
ATOM    514  CB  LYS A  35      25.754 -17.597 -23.912  1.00  0.70           C  
ATOM    515  CG  LYS A  35      24.823 -18.667 -23.387  1.00  0.70           C  
ATOM    516  CD  LYS A  35      23.891 -19.149 -24.496  1.00  0.70           C  
ATOM    517  CE  LYS A  35      22.968 -20.258 -24.021  1.00  0.70           C  
ATOM    518  NZ  LYS A  35      22.063 -20.720 -25.110  1.00  0.70           N  
ATOM    519  H   LYS A  35      27.314 -15.670 -24.423  1.00  0.70           H  
ATOM    520  HA  LYS A  35      26.023 -16.547 -22.082  1.00  0.70           H  
ATOM    521 1HB  LYS A  35      25.129 -16.840 -24.357  1.00  0.70           H  
ATOM    522 2HB  LYS A  35      26.367 -18.024 -24.707  1.00  0.70           H  
ATOM    523 1HG  LYS A  35      25.412 -19.507 -23.022  1.00  0.70           H  
ATOM    524 2HG  LYS A  35      24.238 -18.263 -22.559  1.00  0.70           H  
ATOM    525 1HD  LYS A  35      23.290 -18.311 -24.854  1.00  0.70           H  
ATOM    526 2HD  LYS A  35      24.490 -19.519 -25.331  1.00  0.70           H  
ATOM    527 1HE  LYS A  35      23.569 -21.100 -23.680  1.00  0.70           H  
ATOM    528 2HE  LYS A  35      22.365 -19.894 -23.190  1.00  0.70           H  
ATOM    529 1HZ  LYS A  35      21.466 -21.458 -24.763  1.00  0.70           H  
ATOM    530 2HZ  LYS A  35      21.493 -19.948 -25.426  1.00  0.70           H  
ATOM    531 3HZ  LYS A  35      22.616 -21.068 -25.883  1.00  0.70           H  
ATOM    532  N   GLN A  36      28.812 -18.121 -22.661  1.00  0.71           N  
ATOM    533  CA  GLN A  36      29.723 -19.115 -22.123  1.00  0.71           C  
ATOM    534  C   GLN A  36      29.970 -18.918 -20.627  1.00  0.71           C  
ATOM    535  O   GLN A  36      30.385 -19.856 -19.945  1.00  0.71           O  
ATOM    536  CB  GLN A  36      31.069 -19.032 -22.843  1.00  0.71           C  
ATOM    537  CG  GLN A  36      31.032 -19.462 -24.286  1.00  0.71           C  
ATOM    538  CD  GLN A  36      32.359 -19.255 -25.008  1.00  0.71           C  
ATOM    539  OE1 GLN A  36      33.401 -18.980 -24.398  1.00  0.71           O  
ATOM    540  NE2 GLN A  36      32.322 -19.386 -26.332  1.00  0.71           N  
ATOM    541  H   GLN A  36      29.163 -17.496 -23.389  1.00  0.71           H  
ATOM    542  HA  GLN A  36      29.287 -20.100 -22.274  1.00  0.71           H  
ATOM    543 1HB  GLN A  36      31.430 -18.008 -22.811  1.00  0.71           H  
ATOM    544 2HB  GLN A  36      31.797 -19.651 -22.323  1.00  0.71           H  
ATOM    545 1HG  GLN A  36      30.768 -20.516 -24.341  1.00  0.71           H  
ATOM    546 2HG  GLN A  36      30.283 -18.865 -24.788  1.00  0.71           H  
ATOM    547 1HE2 GLN A  36      33.152 -19.261 -26.871  1.00  0.71           H  
ATOM    548 2HE2 GLN A  36      31.455 -19.605 -26.785  1.00  0.71           H  
ATOM    549  N   ILE A  37      29.770 -17.695 -20.124  1.00  0.71           N  
ATOM    550  CA  ILE A  37      30.048 -17.420 -18.729  1.00  0.71           C  
ATOM    551  C   ILE A  37      28.795 -17.395 -17.848  1.00  0.71           C  
ATOM    552  O   ILE A  37      28.897 -17.132 -16.647  1.00  0.71           O  
ATOM    553  CB  ILE A  37      30.757 -16.080 -18.581  1.00  0.71           C  
ATOM    554  CG1 ILE A  37      31.587 -16.101 -17.368  1.00  0.71           C  
ATOM    555  CG2 ILE A  37      29.746 -14.951 -18.435  1.00  0.71           C  
ATOM    556  CD1 ILE A  37      32.722 -17.086 -17.450  1.00  0.71           C  
ATOM    557  H   ILE A  37      29.397 -16.949 -20.711  1.00  0.71           H  
ATOM    558  HA  ILE A  37      30.704 -18.200 -18.353  1.00  0.71           H  
ATOM    559  HB  ILE A  37      31.397 -15.906 -19.437  1.00  0.71           H  
ATOM    560 1HG1 ILE A  37      32.003 -15.117 -17.218  1.00  0.71           H  
ATOM    561 2HG1 ILE A  37      30.961 -16.359 -16.516  1.00  0.71           H  
ATOM    562 1HG2 ILE A  37      30.273 -14.028 -18.313  1.00  0.71           H  
ATOM    563 2HG2 ILE A  37      29.124 -14.895 -19.301  1.00  0.71           H  
ATOM    564 3HG2 ILE A  37      29.121 -15.123 -17.557  1.00  0.71           H  
ATOM    565 1HD1 ILE A  37      33.290 -17.055 -16.531  1.00  0.71           H  
ATOM    566 2HD1 ILE A  37      32.328 -18.092 -17.592  1.00  0.71           H  
ATOM    567 3HD1 ILE A  37      33.367 -16.828 -18.287  1.00  0.71           H  
ATOM    568  N   GLY A  38      27.610 -17.620 -18.424  1.00  0.72           N  
ATOM    569  CA  GLY A  38      26.401 -17.545 -17.608  1.00  0.72           C  
ATOM    570  C   GLY A  38      25.143 -17.238 -18.412  1.00  0.72           C  
ATOM    571  O   GLY A  38      25.149 -17.234 -19.638  1.00  0.72           O  
ATOM    572  H   GLY A  38      27.547 -17.874 -19.411  1.00  0.72           H  
ATOM    573 1HA  GLY A  38      26.269 -18.492 -17.083  1.00  0.72           H  
ATOM    574 2HA  GLY A  38      26.532 -16.785 -16.846  1.00  0.72           H  
ATOM    575  N   ILE A  39      24.042 -16.985 -17.717  1.00  0.74           N  
ATOM    576  CA  ILE A  39      22.792 -16.758 -18.428  1.00  0.74           C  
ATOM    577  C   ILE A  39      22.517 -15.293 -18.725  1.00  0.74           C  
ATOM    578  O   ILE A  39      22.465 -14.449 -17.821  1.00  0.74           O  
ATOM    579  CB  ILE A  39      21.615 -17.360 -17.649  1.00  0.74           C  
ATOM    580  CG1 ILE A  39      21.816 -18.875 -17.520  1.00  0.74           C  
ATOM    581  CG2 ILE A  39      20.300 -17.030 -18.347  1.00  0.74           C  
ATOM    582  CD1 ILE A  39      20.851 -19.531 -16.572  1.00  0.74           C  
ATOM    583  H   ILE A  39      24.073 -16.975 -16.706  1.00  0.74           H  
ATOM    584  HA  ILE A  39      22.848 -17.281 -19.383  1.00  0.74           H  
ATOM    585  HB  ILE A  39      21.594 -16.943 -16.642  1.00  0.74           H  
ATOM    586 1HG1 ILE A  39      21.699 -19.330 -18.503  1.00  0.74           H  
ATOM    587 2HG1 ILE A  39      22.827 -19.070 -17.167  1.00  0.74           H  
ATOM    588 1HG2 ILE A  39      19.469 -17.452 -17.781  1.00  0.74           H  
ATOM    589 2HG2 ILE A  39      20.173 -15.946 -18.405  1.00  0.74           H  
ATOM    590 3HG2 ILE A  39      20.302 -17.445 -19.354  1.00  0.74           H  
ATOM    591 1HD1 ILE A  39      21.051 -20.602 -16.530  1.00  0.74           H  
ATOM    592 2HD1 ILE A  39      20.969 -19.099 -15.576  1.00  0.74           H  
ATOM    593 3HD1 ILE A  39      19.831 -19.366 -16.919  1.00  0.74           H  
ATOM    594  N   ILE A  40      22.351 -15.021 -20.014  1.00  0.79           N  
ATOM    595  CA  ILE A  40      22.070 -13.694 -20.540  1.00  0.79           C  
ATOM    596  C   ILE A  40      20.583 -13.417 -20.466  1.00  0.79           C  
ATOM    597  O   ILE A  40      19.769 -14.248 -20.868  1.00  0.79           O  
ATOM    598  CB  ILE A  40      22.590 -13.557 -21.971  1.00  0.79           C  
ATOM    599  CG1 ILE A  40      24.096 -13.694 -21.946  1.00  0.79           C  
ATOM    600  CG2 ILE A  40      22.177 -12.221 -22.602  1.00  0.79           C  
ATOM    601  CD1 ILE A  40      24.678 -13.822 -23.285  1.00  0.79           C  
ATOM    602  H   ILE A  40      22.428 -15.788 -20.668  1.00  0.79           H  
ATOM    603  HA  ILE A  40      22.589 -12.959 -19.931  1.00  0.79           H  
ATOM    604  HB  ILE A  40      22.194 -14.371 -22.572  1.00  0.79           H  
ATOM    605 1HG1 ILE A  40      24.518 -12.806 -21.467  1.00  0.79           H  
ATOM    606 2HG1 ILE A  40      24.377 -14.571 -21.357  1.00  0.79           H  
ATOM    607 1HG2 ILE A  40      22.563 -12.169 -23.611  1.00  0.79           H  
ATOM    608 2HG2 ILE A  40      21.090 -12.144 -22.627  1.00  0.79           H  
ATOM    609 3HG2 ILE A  40      22.582 -11.402 -22.022  1.00  0.79           H  
ATOM    610 1HD1 ILE A  40      25.733 -13.892 -23.205  1.00  0.79           H  
ATOM    611 2HD1 ILE A  40      24.290 -14.708 -23.778  1.00  0.79           H  
ATOM    612 3HD1 ILE A  40      24.427 -12.972 -23.849  1.00  0.79           H  
ATOM    613  N   LYS A  41      20.245 -12.277 -19.898  1.00  0.86           N  
ATOM    614  CA  LYS A  41      18.862 -11.880 -19.690  1.00  0.86           C  
ATOM    615  C   LYS A  41      18.153 -11.670 -21.013  1.00  0.86           C  
ATOM    616  O   LYS A  41      18.732 -11.083 -21.939  1.00  0.86           O  
ATOM    617  CB  LYS A  41      18.776 -10.620 -18.837  1.00  0.86           C  
ATOM    618  CG  LYS A  41      17.371 -10.291 -18.345  1.00  0.86           C  
ATOM    619  CD  LYS A  41      17.354  -9.043 -17.475  1.00  0.86           C  
ATOM    620  CE  LYS A  41      18.006  -9.313 -16.133  1.00  0.86           C  
ATOM    621  NZ  LYS A  41      17.856  -8.165 -15.197  1.00  0.86           N  
ATOM    622  H   LYS A  41      20.992 -11.643 -19.634  1.00  0.86           H  
ATOM    623  HA  LYS A  41      18.350 -12.686 -19.156  1.00  0.86           H  
ATOM    624 1HB  LYS A  41      19.413 -10.738 -17.960  1.00  0.86           H  
ATOM    625 2HB  LYS A  41      19.146  -9.770 -19.405  1.00  0.86           H  
ATOM    626 1HG  LYS A  41      16.693 -10.164 -19.182  1.00  0.86           H  
ATOM    627 2HG  LYS A  41      17.016 -11.134 -17.747  1.00  0.86           H  
ATOM    628 1HD  LYS A  41      17.902  -8.247 -17.976  1.00  0.86           H  
ATOM    629 2HD  LYS A  41      16.326  -8.719 -17.323  1.00  0.86           H  
ATOM    630 1HE  LYS A  41      17.556 -10.202 -15.687  1.00  0.86           H  
ATOM    631 2HE  LYS A  41      19.067  -9.501 -16.290  1.00  0.86           H  
ATOM    632 1HZ  LYS A  41      18.312  -8.394 -14.323  1.00  0.86           H  
ATOM    633 2HZ  LYS A  41      18.284  -7.344 -15.597  1.00  0.86           H  
ATOM    634 3HZ  LYS A  41      16.878  -7.988 -15.032  1.00  0.86           H  
ATOM    635  N   THR A  42      16.914 -12.156 -21.092  1.00  0.97           N  
ATOM    636  CA  THR A  42      16.092 -11.993 -22.277  1.00  0.97           C  
ATOM    637  C   THR A  42      14.926 -11.039 -22.040  1.00  0.97           C  
ATOM    638  O   THR A  42      14.505 -10.809 -20.905  1.00  0.97           O  
ATOM    639  CB  THR A  42      15.544 -13.354 -22.750  1.00  0.97           C  
ATOM    640  OG1 THR A  42      14.729 -13.933 -21.716  1.00  0.97           O  
ATOM    641  CG2 THR A  42      16.672 -14.306 -23.106  1.00  0.97           C  
ATOM    642  H   THR A  42      16.534 -12.643 -20.291  1.00  0.97           H  
ATOM    643  HA  THR A  42      16.703 -11.572 -23.065  1.00  0.97           H  
ATOM    644  HB  THR A  42      14.923 -13.195 -23.628  1.00  0.97           H  
ATOM    645  HG1 THR A  42      14.214 -14.653 -22.091  1.00  0.97           H  
ATOM    646 1HG2 THR A  42      16.250 -15.250 -23.446  1.00  0.97           H  
ATOM    647 2HG2 THR A  42      17.269 -13.887 -23.893  1.00  0.97           H  
ATOM    648 3HG2 THR A  42      17.299 -14.480 -22.232  1.00  0.97           H  
ATOM    649  N   ASN A  43      14.405 -10.505 -23.136  1.00  1.08           N  
ATOM    650  CA  ASN A  43      13.250  -9.623 -23.142  1.00  1.08           C  
ATOM    651  C   ASN A  43      11.983 -10.447 -23.225  1.00  1.08           C  
ATOM    652  O   ASN A  43      11.682 -11.021 -24.276  1.00  1.08           O  
ATOM    653  CB  ASN A  43      13.327  -8.623 -24.280  1.00  1.08           C  
ATOM    654  CG  ASN A  43      12.171  -7.620 -24.278  1.00  1.08           C  
ATOM    655  OD1 ASN A  43      11.006  -7.925 -23.953  1.00  1.08           O  
ATOM    656  ND2 ASN A  43      12.492  -6.399 -24.640  1.00  1.08           N  
ATOM    657  H   ASN A  43      14.839 -10.749 -24.020  1.00  1.08           H  
ATOM    658  HA  ASN A  43      13.227  -9.075 -22.198  1.00  1.08           H  
ATOM    659 1HB  ASN A  43      14.264  -8.075 -24.216  1.00  1.08           H  
ATOM    660 2HB  ASN A  43      13.333  -9.158 -25.229  1.00  1.08           H  
ATOM    661 1HD2 ASN A  43      11.793  -5.682 -24.662  1.00  1.08           H  
ATOM    662 2HD2 ASN A  43      13.435  -6.183 -24.892  1.00  1.08           H  
ATOM    663  N   LYS A  44      11.214 -10.469 -22.146  1.00  1.17           N  
ATOM    664  CA  LYS A  44      10.020 -11.307 -22.008  1.00  1.17           C  
ATOM    665  C   LYS A  44       8.969 -11.159 -23.118  1.00  1.17           C  
ATOM    666  O   LYS A  44       8.123 -12.037 -23.282  1.00  1.17           O  
ATOM    667  CB  LYS A  44       9.355 -11.018 -20.660  1.00  1.17           C  
ATOM    668  CG  LYS A  44       8.755  -9.610 -20.546  1.00  1.17           C  
ATOM    669  CD  LYS A  44       8.165  -9.355 -19.163  1.00  1.17           C  
ATOM    670  CE  LYS A  44       7.545  -7.963 -19.076  1.00  1.17           C  
ATOM    671  NZ  LYS A  44       6.993  -7.683 -17.722  1.00  1.17           N  
ATOM    672  H   LYS A  44      11.516  -9.928 -21.344  1.00  1.17           H  
ATOM    673  HA  LYS A  44      10.350 -12.347 -22.012  1.00  1.17           H  
ATOM    674 1HB  LYS A  44       8.554 -11.737 -20.489  1.00  1.17           H  
ATOM    675 2HB  LYS A  44      10.085 -11.141 -19.859  1.00  1.17           H  
ATOM    676 1HG  LYS A  44       9.525  -8.866 -20.755  1.00  1.17           H  
ATOM    677 2HG  LYS A  44       7.962  -9.499 -21.282  1.00  1.17           H  
ATOM    678 1HD  LYS A  44       7.397 -10.100 -18.952  1.00  1.17           H  
ATOM    679 2HD  LYS A  44       8.948  -9.442 -18.410  1.00  1.17           H  
ATOM    680 1HE  LYS A  44       8.307  -7.220 -19.308  1.00  1.17           H  
ATOM    681 2HE  LYS A  44       6.742  -7.885 -19.810  1.00  1.17           H  
ATOM    682 1HZ  LYS A  44       6.594  -6.756 -17.706  1.00  1.17           H  
ATOM    683 2HZ  LYS A  44       6.277  -8.362 -17.503  1.00  1.17           H  
ATOM    684 3HZ  LYS A  44       7.733  -7.743 -17.038  1.00  1.17           H  
ATOM    685  N   LYS A  45       9.000 -10.059 -23.871  1.00  1.21           N  
ATOM    686  CA  LYS A  45       8.017  -9.847 -24.929  1.00  1.21           C  
ATOM    687  C   LYS A  45       8.396 -10.538 -26.242  1.00  1.21           C  
ATOM    688  O   LYS A  45       7.564 -10.650 -27.146  1.00  1.21           O  
ATOM    689  CB  LYS A  45       7.831  -8.353 -25.188  1.00  1.21           C  
ATOM    690  CG  LYS A  45       7.218  -7.581 -24.025  1.00  1.21           C  
ATOM    691  CD  LYS A  45       7.069  -6.101 -24.358  1.00  1.21           C  
ATOM    692  CE  LYS A  45       6.442  -5.329 -23.202  1.00  1.21           C  
ATOM    693  NZ  LYS A  45       6.318  -3.875 -23.505  1.00  1.21           N  
ATOM    694  H   LYS A  45       9.731  -9.365 -23.727  1.00  1.21           H  
ATOM    695  HA  LYS A  45       7.065 -10.263 -24.597  1.00  1.21           H  
ATOM    696 1HB  LYS A  45       8.797  -7.904 -25.420  1.00  1.21           H  
ATOM    697 2HB  LYS A  45       7.191  -8.214 -26.059  1.00  1.21           H  
ATOM    698 1HG  LYS A  45       6.242  -7.998 -23.782  1.00  1.21           H  
ATOM    699 2HG  LYS A  45       7.866  -7.682 -23.155  1.00  1.21           H  
ATOM    700 1HD  LYS A  45       8.053  -5.680 -24.575  1.00  1.21           H  
ATOM    701 2HD  LYS A  45       6.442  -5.988 -25.242  1.00  1.21           H  
ATOM    702 1HE  LYS A  45       5.451  -5.734 -23.001  1.00  1.21           H  
ATOM    703 2HE  LYS A  45       7.062  -5.454 -22.313  1.00  1.21           H  
ATOM    704 1HZ  LYS A  45       5.899  -3.401 -22.717  1.00  1.21           H  
ATOM    705 2HZ  LYS A  45       7.234  -3.488 -23.683  1.00  1.21           H  
ATOM    706 3HZ  LYS A  45       5.736  -3.750 -24.321  1.00  1.21           H  
ATOM    707  N   THR A  46       9.663 -10.954 -26.371  1.00  1.18           N  
ATOM    708  CA  THR A  46      10.139 -11.571 -27.611  1.00  1.18           C  
ATOM    709  C   THR A  46      10.865 -12.894 -27.351  1.00  1.18           C  
ATOM    710  O   THR A  46      11.047 -13.719 -28.257  1.00  1.18           O  
ATOM    711  CB  THR A  46      11.130 -10.643 -28.327  1.00  1.18           C  
ATOM    712  OG1 THR A  46      12.309 -10.512 -27.511  1.00  1.18           O  
ATOM    713  CG2 THR A  46      10.525  -9.262 -28.535  1.00  1.18           C  
ATOM    714  H   THR A  46      10.302 -10.856 -25.587  1.00  1.18           H  
ATOM    715  HA  THR A  46       9.286 -11.768 -28.259  1.00  1.18           H  
ATOM    716  HB  THR A  46      11.395 -11.069 -29.290  1.00  1.18           H  
ATOM    717  HG1 THR A  46      12.065 -10.122 -26.658  1.00  1.18           H  
ATOM    718 1HG2 THR A  46      11.248  -8.622 -29.038  1.00  1.18           H  
ATOM    719 2HG2 THR A  46       9.626  -9.347 -29.147  1.00  1.18           H  
ATOM    720 3HG2 THR A  46      10.268  -8.822 -27.574  1.00  1.18           H  
ATOM    721  N   GLY A  47      11.358 -13.046 -26.122  1.00  1.09           N  
ATOM    722  CA  GLY A  47      12.167 -14.186 -25.708  1.00  1.09           C  
ATOM    723  C   GLY A  47      13.636 -14.060 -26.134  1.00  1.09           C  
ATOM    724  O   GLY A  47      14.434 -14.973 -25.907  1.00  1.09           O  
ATOM    725  H   GLY A  47      11.186 -12.322 -25.436  1.00  1.09           H  
ATOM    726 1HA  GLY A  47      12.113 -14.277 -24.622  1.00  1.09           H  
ATOM    727 2HA  GLY A  47      11.743 -15.099 -26.125  1.00  1.09           H  
ATOM    728  N   GLN A  48      14.000 -12.928 -26.741  1.00  0.98           N  
ATOM    729  CA  GLN A  48      15.348 -12.758 -27.254  1.00  0.98           C  
ATOM    730  C   GLN A  48      16.279 -12.118 -26.218  1.00  0.98           C  
ATOM    731  O   GLN A  48      15.817 -11.379 -25.355  1.00  0.98           O  
ATOM    732  CB  GLN A  48      15.288 -11.877 -28.503  1.00  0.98           C  
ATOM    733  CG  GLN A  48      14.339 -12.411 -29.565  1.00  0.98           C  
ATOM    734  CD  GLN A  48      14.657 -13.799 -30.031  1.00  0.98           C  
ATOM    735  OE1 GLN A  48      15.752 -14.082 -30.532  1.00  0.98           O  
ATOM    736  NE2 GLN A  48      13.678 -14.696 -29.869  1.00  0.98           N  
ATOM    737  H   GLN A  48      13.319 -12.189 -26.907  1.00  0.98           H  
ATOM    738  HA  GLN A  48      15.701 -13.739 -27.539  1.00  0.98           H  
ATOM    739 1HB  GLN A  48      14.947 -10.880 -28.223  1.00  0.98           H  
ATOM    740 2HB  GLN A  48      16.276 -11.773 -28.942  1.00  0.98           H  
ATOM    741 1HG  GLN A  48      13.344 -12.438 -29.143  1.00  0.98           H  
ATOM    742 2HG  GLN A  48      14.360 -11.745 -30.426  1.00  0.98           H  
ATOM    743 1HE2 GLN A  48      13.813 -15.645 -30.157  1.00  0.98           H  
ATOM    744 2HE2 GLN A  48      12.781 -14.414 -29.441  1.00  0.98           H  
ATOM    745  N   PRO A  49      17.600 -12.359 -26.276  1.00  0.88           N  
ATOM    746  CA  PRO A  49      18.601 -11.728 -25.429  1.00  0.88           C  
ATOM    747  C   PRO A  49      18.510 -10.219 -25.517  1.00  0.88           C  
ATOM    748  O   PRO A  49      18.316  -9.660 -26.593  1.00  0.88           O  
ATOM    749  CB  PRO A  49      19.917 -12.235 -26.029  1.00  0.88           C  
ATOM    750  CG  PRO A  49      19.564 -13.567 -26.640  1.00  0.88           C  
ATOM    751  CD  PRO A  49      18.154 -13.391 -27.188  1.00  0.88           C  
ATOM    752  HA  PRO A  49      18.498 -12.064 -24.392  1.00  0.88           H  
ATOM    753 1HB  PRO A  49      20.304 -11.511 -26.762  1.00  0.88           H  
ATOM    754 2HB  PRO A  49      20.673 -12.323 -25.239  1.00  0.88           H  
ATOM    755 1HG  PRO A  49      20.296 -13.834 -27.421  1.00  0.88           H  
ATOM    756 2HG  PRO A  49      19.619 -14.353 -25.870  1.00  0.88           H  
ATOM    757 1HD  PRO A  49      18.164 -13.049 -28.233  1.00  0.88           H  
ATOM    758 2HD  PRO A  49      17.649 -14.359 -27.063  1.00  0.88           H  
ATOM    759  N   MET A  50      18.743  -9.563 -24.387  1.00  0.81           N  
ATOM    760  CA  MET A  50      18.712  -8.101 -24.264  1.00  0.81           C  
ATOM    761  C   MET A  50      19.984  -7.412 -24.735  1.00  0.81           C  
ATOM    762  O   MET A  50      20.226  -6.245 -24.430  1.00  0.81           O  
ATOM    763  CB  MET A  50      18.407  -7.704 -22.835  1.00  0.81           C  
ATOM    764  CG  MET A  50      17.019  -8.088 -22.432  1.00  0.81           C  
ATOM    765  SD  MET A  50      16.605  -7.694 -20.761  1.00  0.81           S  
ATOM    766  CE  MET A  50      16.466  -5.927 -20.862  1.00  0.81           C  
ATOM    767  H   MET A  50      18.882 -10.111 -23.536  1.00  0.81           H  
ATOM    768  HA  MET A  50      17.900  -7.735 -24.892  1.00  0.81           H  
ATOM    769 1HB  MET A  50      19.103  -8.207 -22.159  1.00  0.81           H  
ATOM    770 2HB  MET A  50      18.530  -6.629 -22.709  1.00  0.81           H  
ATOM    771 1HG  MET A  50      16.306  -7.606 -23.088  1.00  0.81           H  
ATOM    772 2HG  MET A  50      16.930  -9.150 -22.561  1.00  0.81           H  
ATOM    773 1HE  MET A  50      16.205  -5.526 -19.883  1.00  0.81           H  
ATOM    774 2HE  MET A  50      17.419  -5.505 -21.185  1.00  0.81           H  
ATOM    775 3HE  MET A  50      15.689  -5.665 -21.581  1.00  0.81           H  
ATOM    776  N   ILE A  51      20.818  -8.148 -25.434  1.00  0.78           N  
ATOM    777  CA  ILE A  51      22.044  -7.602 -25.962  1.00  0.78           C  
ATOM    778  C   ILE A  51      21.767  -6.556 -27.018  1.00  0.78           C  
ATOM    779  O   ILE A  51      20.898  -6.732 -27.872  1.00  0.78           O  
ATOM    780  CB  ILE A  51      22.939  -8.695 -26.545  1.00  0.78           C  
ATOM    781  CG1 ILE A  51      23.351  -9.566 -25.466  1.00  0.78           C  
ATOM    782  CG2 ILE A  51      24.150  -8.090 -27.237  1.00  0.78           C  
ATOM    783  CD1 ILE A  51      24.033 -10.725 -25.941  1.00  0.78           C  
ATOM    784  H   ILE A  51      20.563  -9.101 -25.642  1.00  0.78           H  
ATOM    785  HA  ILE A  51      22.578  -7.131 -25.146  1.00  0.78           H  
ATOM    786  HB  ILE A  51      22.371  -9.292 -27.255  1.00  0.78           H  
ATOM    787 1HG1 ILE A  51      23.991  -9.015 -24.825  1.00  0.78           H  
ATOM    788 2HG1 ILE A  51      22.479  -9.879 -24.889  1.00  0.78           H  
ATOM    789 1HG2 ILE A  51      24.775  -8.883 -27.639  1.00  0.78           H  
ATOM    790 2HG2 ILE A  51      23.810  -7.460 -28.040  1.00  0.78           H  
ATOM    791 3HG2 ILE A  51      24.723  -7.496 -26.525  1.00  0.78           H  
ATOM    792 1HD1 ILE A  51      24.332 -11.309 -25.117  1.00  0.78           H  
ATOM    793 2HD1 ILE A  51      23.362 -11.284 -26.574  1.00  0.78           H  
ATOM    794 3HD1 ILE A  51      24.905 -10.428 -26.505  1.00  0.78           H  
ATOM    795  N   ASN A  52      22.459  -5.438 -26.904  1.00  0.79           N  
ATOM    796  CA  ASN A  52      22.309  -4.341 -27.839  1.00  0.79           C  
ATOM    797  C   ASN A  52      23.637  -3.939 -28.453  1.00  0.79           C  
ATOM    798  O   ASN A  52      24.572  -3.579 -27.742  1.00  0.79           O  
ATOM    799  CB  ASN A  52      21.639  -3.150 -27.171  1.00  0.79           C  
ATOM    800  CG  ASN A  52      20.153  -3.377 -26.857  1.00  0.79           C  
ATOM    801  OD1 ASN A  52      19.312  -3.314 -27.763  1.00  0.79           O  
ATOM    802  ND2 ASN A  52      19.826  -3.630 -25.618  1.00  0.79           N  
ATOM    803  H   ASN A  52      23.122  -5.368 -26.130  1.00  0.79           H  
ATOM    804  HA  ASN A  52      21.670  -4.673 -28.659  1.00  0.79           H  
ATOM    805 1HB  ASN A  52      22.163  -2.922 -26.240  1.00  0.79           H  
ATOM    806 2HB  ASN A  52      21.734  -2.276 -27.818  1.00  0.79           H  
ATOM    807 1HD2 ASN A  52      18.871  -3.791 -25.376  1.00  0.79           H  
ATOM    808 2HD2 ASN A  52      20.529  -3.690 -24.911  1.00  0.79           H  
ATOM    809  N   LEU A  53      23.728  -4.041 -29.778  1.00  0.84           N  
ATOM    810  CA  LEU A  53      24.934  -3.661 -30.522  1.00  0.84           C  
ATOM    811  C   LEU A  53      24.699  -2.279 -31.088  1.00  0.84           C  
ATOM    812  O   LEU A  53      23.640  -2.013 -31.659  1.00  0.84           O  
ATOM    813  CB  LEU A  53      25.259  -4.661 -31.645  1.00  0.84           C  
ATOM    814  CG  LEU A  53      26.130  -5.891 -31.228  1.00  0.84           C  
ATOM    815  CD1 LEU A  53      25.420  -6.640 -30.158  1.00  0.84           C  
ATOM    816  CD2 LEU A  53      26.379  -6.789 -32.427  1.00  0.84           C  
ATOM    817  H   LEU A  53      22.923  -4.370 -30.294  1.00  0.84           H  
ATOM    818  HA  LEU A  53      25.784  -3.613 -29.842  1.00  0.84           H  
ATOM    819 1HB  LEU A  53      24.324  -5.044 -32.049  1.00  0.84           H  
ATOM    820 2HB  LEU A  53      25.774  -4.131 -32.432  1.00  0.84           H  
ATOM    821  HG  LEU A  53      27.088  -5.550 -30.838  1.00  0.84           H  
ATOM    822 1HD1 LEU A  53      26.006  -7.498 -29.851  1.00  0.84           H  
ATOM    823 2HD1 LEU A  53      25.270  -5.994 -29.311  1.00  0.84           H  
ATOM    824 3HD1 LEU A  53      24.469  -6.965 -30.541  1.00  0.84           H  
ATOM    825 1HD2 LEU A  53      26.983  -7.647 -32.127  1.00  0.84           H  
ATOM    826 2HD2 LEU A  53      25.429  -7.133 -32.817  1.00  0.84           H  
ATOM    827 3HD2 LEU A  53      26.908  -6.241 -33.206  1.00  0.84           H  
ATOM    828  N   TYR A  54      25.652  -1.386 -30.888  1.00  0.93           N  
ATOM    829  CA  TYR A  54      25.451  -0.010 -31.307  1.00  0.93           C  
ATOM    830  C   TYR A  54      26.048   0.249 -32.676  1.00  0.93           C  
ATOM    831  O   TYR A  54      27.143  -0.238 -32.986  1.00  0.93           O  
ATOM    832  CB  TYR A  54      26.075   0.915 -30.278  1.00  0.93           C  
ATOM    833  CG  TYR A  54      25.429   0.811 -28.901  1.00  0.93           C  
ATOM    834  CD1 TYR A  54      25.922  -0.119 -28.007  1.00  0.93           C  
ATOM    835  CD2 TYR A  54      24.370   1.625 -28.531  1.00  0.93           C  
ATOM    836  CE1 TYR A  54      25.388  -0.248 -26.758  1.00  0.93           C  
ATOM    837  CE2 TYR A  54      23.822   1.497 -27.258  1.00  0.93           C  
ATOM    838  CZ  TYR A  54      24.338   0.559 -26.372  1.00  0.93           C  
ATOM    839  OH  TYR A  54      23.813   0.431 -25.099  1.00  0.93           O  
ATOM    840  H   TYR A  54      26.519  -1.666 -30.422  1.00  0.93           H  
ATOM    841  HA  TYR A  54      24.381   0.188 -31.365  1.00  0.93           H  
ATOM    842 1HB  TYR A  54      27.124   0.683 -30.190  1.00  0.93           H  
ATOM    843 2HB  TYR A  54      25.996   1.946 -30.618  1.00  0.93           H  
ATOM    844  HD1 TYR A  54      26.743  -0.751 -28.301  1.00  0.93           H  
ATOM    845  HD2 TYR A  54      23.975   2.362 -29.230  1.00  0.93           H  
ATOM    846  HE1 TYR A  54      25.794  -0.979 -26.073  1.00  0.93           H  
ATOM    847  HE2 TYR A  54      22.992   2.136 -26.954  1.00  0.93           H  
ATOM    848  HH  TYR A  54      24.351  -0.207 -24.587  1.00  0.93           H  
ATOM    849  N   THR A  55      25.340   1.050 -33.465  1.00  1.06           N  
ATOM    850  CA  THR A  55      25.771   1.412 -34.804  1.00  1.06           C  
ATOM    851  C   THR A  55      25.825   2.925 -35.003  1.00  1.06           C  
ATOM    852  O   THR A  55      25.213   3.684 -34.246  1.00  1.06           O  
ATOM    853  CB  THR A  55      24.817   0.804 -35.853  1.00  1.06           C  
ATOM    854  OG1 THR A  55      23.491   1.335 -35.666  1.00  1.06           O  
ATOM    855  CG2 THR A  55      24.767  -0.715 -35.754  1.00  1.06           C  
ATOM    856  H   THR A  55      24.457   1.406 -33.128  1.00  1.06           H  
ATOM    857  HA  THR A  55      26.767   1.011 -34.966  1.00  1.06           H  
ATOM    858  HB  THR A  55      25.167   1.086 -36.837  1.00  1.06           H  
ATOM    859  HG1 THR A  55      22.956   1.122 -36.435  1.00  1.06           H  
ATOM    860 1HG2 THR A  55      24.093  -1.099 -36.518  1.00  1.06           H  
ATOM    861 2HG2 THR A  55      25.742  -1.121 -35.914  1.00  1.06           H  
ATOM    862 3HG2 THR A  55      24.407  -1.014 -34.771  1.00  1.06           H  
ATOM    863  N   ASP A  56      26.528   3.355 -36.048  1.00  1.23           N  
ATOM    864  CA  ASP A  56      26.586   4.761 -36.429  1.00  1.23           C  
ATOM    865  C   ASP A  56      25.455   5.135 -37.370  1.00  1.23           C  
ATOM    866  O   ASP A  56      25.339   4.588 -38.482  1.00  1.23           O  
ATOM    867  CB  ASP A  56      27.923   5.152 -37.069  1.00  1.23           C  
ATOM    868  CG  ASP A  56      29.091   5.250 -36.089  1.00  1.23           C  
ATOM    869  OD1 ASP A  56      28.966   5.936 -35.077  1.00  1.23           O  
ATOM    870  OD2 ASP A  56      30.104   4.656 -36.339  1.00  1.23           O  
ATOM    871  H   ASP A  56      27.028   2.660 -36.601  1.00  1.23           H  
ATOM    872  HA  ASP A  56      26.472   5.359 -35.525  1.00  1.23           H  
ATOM    873 1HB  ASP A  56      28.178   4.411 -37.834  1.00  1.23           H  
ATOM    874 2HB  ASP A  56      27.807   6.111 -37.578  1.00  1.23           H  
ATOM    875  N   ARG A  57      24.642   6.087 -36.918  1.00  1.37           N  
ATOM    876  CA  ARG A  57      23.488   6.550 -37.664  1.00  1.37           C  
ATOM    877  C   ARG A  57      23.943   6.935 -39.059  1.00  1.37           C  
ATOM    878  O   ARG A  57      25.141   7.075 -39.302  1.00  1.37           O  
ATOM    879  CB  ARG A  57      22.828   7.727 -36.957  1.00  1.37           C  
ATOM    880  CG  ARG A  57      23.654   9.001 -36.929  1.00  1.37           C  
ATOM    881  CD  ARG A  57      22.930  10.139 -36.269  1.00  1.37           C  
ATOM    882  NE  ARG A  57      23.749  11.341 -36.260  1.00  1.37           N  
ATOM    883  CZ  ARG A  57      23.813  12.180 -37.307  1.00  1.37           C  
ATOM    884  NH1 ARG A  57      23.095  11.906 -38.360  1.00  1.37           N  
ATOM    885  NH2 ARG A  57      24.595  13.244 -37.285  1.00  1.37           N  
ATOM    886  H   ARG A  57      24.819   6.479 -36.000  1.00  1.37           H  
ATOM    887  HA  ARG A  57      22.766   5.736 -37.738  1.00  1.37           H  
ATOM    888 1HB  ARG A  57      21.886   7.962 -37.448  1.00  1.37           H  
ATOM    889 2HB  ARG A  57      22.602   7.453 -35.926  1.00  1.37           H  
ATOM    890 1HG  ARG A  57      24.575   8.818 -36.376  1.00  1.37           H  
ATOM    891 2HG  ARG A  57      23.902   9.296 -37.947  1.00  1.37           H  
ATOM    892 1HD  ARG A  57      22.012  10.354 -36.816  1.00  1.37           H  
ATOM    893 2HD  ARG A  57      22.691   9.879 -35.238  1.00  1.37           H  
ATOM    894  HE  ARG A  57      24.309  11.542 -35.443  1.00  1.37           H  
ATOM    895 1HH1 ARG A  57      22.508  11.087 -38.362  1.00  1.37           H  
ATOM    896 2HH1 ARG A  57      23.157  12.473 -39.209  1.00  1.37           H  
ATOM    897 1HH2 ARG A  57      25.155  13.447 -36.471  1.00  1.37           H  
ATOM    898 2HH2 ARG A  57      24.633  13.851 -38.095  1.00  1.37           H  
ATOM    899  N   GLU A  58      23.001   7.007 -40.001  1.00  1.45           N  
ATOM    900  CA  GLU A  58      23.266   7.320 -41.416  1.00  1.45           C  
ATOM    901  C   GLU A  58      23.886   6.140 -42.185  1.00  1.45           C  
ATOM    902  O   GLU A  58      23.474   5.872 -43.314  1.00  1.45           O  
ATOM    903  CB  GLU A  58      24.138   8.584 -41.615  1.00  1.45           C  
ATOM    904  CG  GLU A  58      23.469   9.902 -41.177  1.00  1.45           C  
ATOM    905  CD  GLU A  58      24.333  11.161 -41.415  1.00  1.45           C  
ATOM    906  OE1 GLU A  58      25.414  11.029 -41.931  1.00  1.45           O  
ATOM    907  OE2 GLU A  58      23.909  12.244 -41.034  1.00  1.45           O  
ATOM    908  H   GLU A  58      22.042   6.850 -39.727  1.00  1.45           H  
ATOM    909  HA  GLU A  58      22.306   7.534 -41.887  1.00  1.45           H  
ATOM    910 1HB  GLU A  58      25.097   8.502 -41.132  1.00  1.45           H  
ATOM    911 2HB  GLU A  58      24.346   8.688 -42.679  1.00  1.45           H  
ATOM    912 1HG  GLU A  58      22.535  10.014 -41.727  1.00  1.45           H  
ATOM    913 2HG  GLU A  58      23.224   9.821 -40.132  1.00  1.45           H  
ATOM    914  N   THR A  59      24.884   5.456 -41.606  1.00  1.43           N  
ATOM    915  CA  THR A  59      25.552   4.386 -42.344  1.00  1.43           C  
ATOM    916  C   THR A  59      25.102   2.997 -41.899  1.00  1.43           C  
ATOM    917  O   THR A  59      25.113   2.051 -42.687  1.00  1.43           O  
ATOM    918  CB  THR A  59      27.060   4.438 -42.088  1.00  1.43           C  
ATOM    919  OG1 THR A  59      27.298   4.164 -40.695  1.00  1.43           O  
ATOM    920  CG2 THR A  59      27.581   5.827 -42.408  1.00  1.43           C  
ATOM    921  H   THR A  59      25.175   5.701 -40.657  1.00  1.43           H  
ATOM    922  HA  THR A  59      25.343   4.501 -43.406  1.00  1.43           H  
ATOM    923  HB  THR A  59      27.569   3.695 -42.700  1.00  1.43           H  
ATOM    924  HG1 THR A  59      26.715   4.741 -40.154  1.00  1.43           H  
ATOM    925 1HG2 THR A  59      28.650   5.870 -42.209  1.00  1.43           H  
ATOM    926 2HG2 THR A  59      27.395   6.054 -43.457  1.00  1.43           H  
ATOM    927 3HG2 THR A  59      27.065   6.561 -41.781  1.00  1.43           H  
ATOM    928  N   GLY A  60      24.711   2.869 -40.631  1.00  1.32           N  
ATOM    929  CA  GLY A  60      24.316   1.587 -40.057  1.00  1.32           C  
ATOM    930  C   GLY A  60      25.521   0.737 -39.627  1.00  1.32           C  
ATOM    931  O   GLY A  60      25.358  -0.405 -39.190  1.00  1.32           O  
ATOM    932  H   GLY A  60      24.737   3.676 -40.015  1.00  1.32           H  
ATOM    933 1HA  GLY A  60      23.678   1.770 -39.192  1.00  1.32           H  
ATOM    934 2HA  GLY A  60      23.720   1.036 -40.781  1.00  1.32           H  
ATOM    935  N   LYS A  61      26.734   1.279 -39.767  1.00  1.15           N  
ATOM    936  CA  LYS A  61      27.942   0.530 -39.440  1.00  1.15           C  
ATOM    937  C   LYS A  61      28.114   0.266 -37.945  1.00  1.15           C  
ATOM    938  O   LYS A  61      27.903   1.144 -37.111  1.00  1.15           O  
ATOM    939  CB  LYS A  61      29.185   1.228 -40.000  1.00  1.15           C  
ATOM    940  CG  LYS A  61      30.470   0.427 -39.796  1.00  1.15           C  
ATOM    941  CD  LYS A  61      31.679   1.059 -40.457  1.00  1.15           C  
ATOM    942  CE  LYS A  61      32.894   0.165 -40.253  1.00  1.15           C  
ATOM    943  NZ  LYS A  61      34.117   0.698 -40.891  1.00  1.15           N  
ATOM    944  H   LYS A  61      26.826   2.234 -40.117  1.00  1.15           H  
ATOM    945  HA  LYS A  61      27.870  -0.441 -39.929  1.00  1.15           H  
ATOM    946 1HB  LYS A  61      29.055   1.409 -41.068  1.00  1.15           H  
ATOM    947 2HB  LYS A  61      29.305   2.199 -39.514  1.00  1.15           H  
ATOM    948 1HG  LYS A  61      30.679   0.357 -38.727  1.00  1.15           H  
ATOM    949 2HG  LYS A  61      30.338  -0.580 -40.185  1.00  1.15           H  
ATOM    950 1HD  LYS A  61      31.497   1.190 -41.524  1.00  1.15           H  
ATOM    951 2HD  LYS A  61      31.870   2.035 -40.008  1.00  1.15           H  
ATOM    952 1HE  LYS A  61      33.077   0.049 -39.184  1.00  1.15           H  
ATOM    953 2HE  LYS A  61      32.680  -0.816 -40.679  1.00  1.15           H  
ATOM    954 1HZ  LYS A  61      34.871   0.022 -40.711  1.00  1.15           H  
ATOM    955 2HZ  LYS A  61      33.977   0.786 -41.882  1.00  1.15           H  
ATOM    956 3HZ  LYS A  61      34.356   1.591 -40.501  1.00  1.15           H  
ATOM    957  N   LEU A  62      28.496  -0.964 -37.610  1.00  0.99           N  
ATOM    958  CA  LEU A  62      28.766  -1.369 -36.228  1.00  0.99           C  
ATOM    959  C   LEU A  62      29.901  -0.541 -35.631  1.00  0.99           C  
ATOM    960  O   LEU A  62      30.973  -0.440 -36.227  1.00  0.99           O  
ATOM    961  CB  LEU A  62      29.105  -2.870 -36.195  1.00  0.99           C  
ATOM    962  CG  LEU A  62      29.308  -3.514 -34.802  1.00  0.99           C  
ATOM    963  CD1 LEU A  62      27.993  -3.490 -34.049  1.00  0.99           C  
ATOM    964  CD2 LEU A  62      29.830  -4.959 -34.964  1.00  0.99           C  
ATOM    965  H   LEU A  62      28.617  -1.644 -38.346  1.00  0.99           H  
ATOM    966  HA  LEU A  62      27.883  -1.196 -35.624  1.00  0.99           H  
ATOM    967 1HB  LEU A  62      28.301  -3.413 -36.691  1.00  0.99           H  
ATOM    968 2HB  LEU A  62      30.024  -3.025 -36.762  1.00  0.99           H  
ATOM    969  HG  LEU A  62      30.019  -2.954 -34.249  1.00  0.99           H  
ATOM    970 1HD1 LEU A  62      28.137  -3.931 -33.063  1.00  0.99           H  
ATOM    971 2HD1 LEU A  62      27.652  -2.467 -33.938  1.00  0.99           H  
ATOM    972 3HD1 LEU A  62      27.248  -4.062 -34.600  1.00  0.99           H  
ATOM    973 1HD2 LEU A  62      29.976  -5.413 -33.981  1.00  0.99           H  
ATOM    974 2HD2 LEU A  62      29.106  -5.549 -35.527  1.00  0.99           H  
ATOM    975 3HD2 LEU A  62      30.777  -4.945 -35.497  1.00  0.99           H  
ATOM    976  N   LYS A  63      29.679   0.012 -34.432  1.00  0.87           N  
ATOM    977  CA  LYS A  63      30.665   0.871 -33.755  1.00  0.87           C  
ATOM    978  C   LYS A  63      31.710   0.114 -32.945  1.00  0.87           C  
ATOM    979  O   LYS A  63      32.591   0.716 -32.333  1.00  0.87           O  
ATOM    980  CB  LYS A  63      29.962   1.843 -32.818  1.00  0.87           C  
ATOM    981  CG  LYS A  63      29.164   2.862 -33.494  1.00  0.87           C  
ATOM    982  CD  LYS A  63      28.445   3.770 -32.508  1.00  0.87           C  
ATOM    983  CE  LYS A  63      29.401   4.767 -31.875  1.00  0.87           C  
ATOM    984  NZ  LYS A  63      29.894   5.758 -32.888  1.00  0.87           N  
ATOM    985  H   LYS A  63      28.769  -0.123 -33.985  1.00  0.87           H  
ATOM    986  HA  LYS A  63      31.187   1.447 -34.521  1.00  0.87           H  
ATOM    987 1HB  LYS A  63      29.280   1.287 -32.174  1.00  0.87           H  
ATOM    988 2HB  LYS A  63      30.690   2.339 -32.178  1.00  0.87           H  
ATOM    989 1HG  LYS A  63      29.832   3.467 -34.095  1.00  0.87           H  
ATOM    990 2HG  LYS A  63      28.466   2.386 -34.147  1.00  0.87           H  
ATOM    991 1HD  LYS A  63      27.664   4.321 -33.034  1.00  0.87           H  
ATOM    992 2HD  LYS A  63      27.985   3.169 -31.724  1.00  0.87           H  
ATOM    993 1HE  LYS A  63      28.883   5.298 -31.079  1.00  0.87           H  
ATOM    994 2HE  LYS A  63      30.252   4.235 -31.448  1.00  0.87           H  
ATOM    995 1HZ  LYS A  63      30.518   6.416 -32.472  1.00  0.87           H  
ATOM    996 2HZ  LYS A  63      30.370   5.277 -33.653  1.00  0.87           H  
ATOM    997 3HZ  LYS A  63      29.108   6.258 -33.320  1.00  0.87           H  
ATOM    998  N   GLY A  64      31.589  -1.195 -32.906  1.00  0.79           N  
ATOM    999  CA  GLY A  64      32.492  -2.029 -32.134  1.00  0.79           C  
ATOM   1000  C   GLY A  64      32.103  -2.098 -30.657  1.00  0.79           C  
ATOM   1001  O   GLY A  64      32.904  -2.483 -29.798  1.00  0.79           O  
ATOM   1002  H   GLY A  64      30.855  -1.619 -33.446  1.00  0.79           H  
ATOM   1003 1HA  GLY A  64      32.485  -3.025 -32.567  1.00  0.79           H  
ATOM   1004 2HA  GLY A  64      33.511  -1.657 -32.232  1.00  0.79           H  
ATOM   1005  N   GLU A  65      30.868  -1.741 -30.332  1.00  0.73           N  
ATOM   1006  CA  GLU A  65      30.489  -1.775 -28.932  1.00  0.73           C  
ATOM   1007  C   GLU A  65      29.095  -2.342 -28.724  1.00  0.73           C  
ATOM   1008  O   GLU A  65      28.232  -2.267 -29.611  1.00  0.73           O  
ATOM   1009  CB  GLU A  65      30.622  -0.361 -28.338  1.00  0.73           C  
ATOM   1010  CG  GLU A  65      29.684   0.680 -28.921  1.00  0.73           C  
ATOM   1011  CD  GLU A  65      29.953   2.108 -28.457  1.00  0.73           C  
ATOM   1012  OE1 GLU A  65      30.997   2.345 -27.906  1.00  0.73           O  
ATOM   1013  OE2 GLU A  65      29.118   2.957 -28.675  1.00  0.73           O  
ATOM   1014  H   GLU A  65      30.218  -1.435 -31.040  1.00  0.73           H  
ATOM   1015  HA  GLU A  65      31.177  -2.431 -28.413  1.00  0.73           H  
ATOM   1016 1HB  GLU A  65      30.446  -0.417 -27.272  1.00  0.73           H  
ATOM   1017 2HB  GLU A  65      31.641  -0.008 -28.478  1.00  0.73           H  
ATOM   1018 1HG  GLU A  65      29.733   0.633 -30.001  1.00  0.73           H  
ATOM   1019 2HG  GLU A  65      28.698   0.408 -28.613  1.00  0.73           H  
ATOM   1020  N   ALA A  66      28.895  -2.900 -27.526  1.00  0.71           N  
ATOM   1021  CA  ALA A  66      27.628  -3.514 -27.147  1.00  0.71           C  
ATOM   1022  C   ALA A  66      27.363  -3.483 -25.651  1.00  0.71           C  
ATOM   1023  O   ALA A  66      28.268  -3.346 -24.826  1.00  0.71           O  
ATOM   1024  CB  ALA A  66      27.587  -4.976 -27.585  1.00  0.71           C  
ATOM   1025  H   ALA A  66      29.681  -2.911 -26.876  1.00  0.71           H  
ATOM   1026  HA  ALA A  66      26.841  -2.963 -27.643  1.00  0.71           H  
ATOM   1027 1HB  ALA A  66      26.618  -5.406 -27.325  1.00  0.71           H  
ATOM   1028 2HB  ALA A  66      27.734  -5.033 -28.654  1.00  0.71           H  
ATOM   1029 3HB  ALA A  66      28.374  -5.531 -27.081  1.00  0.71           H  
ATOM   1030  N   THR A  67      26.095  -3.637 -25.306  1.00  0.71           N  
ATOM   1031  CA  THR A  67      25.708  -3.787 -23.912  1.00  0.71           C  
ATOM   1032  C   THR A  67      25.076  -5.170 -23.714  1.00  0.71           C  
ATOM   1033  O   THR A  67      24.205  -5.579 -24.486  1.00  0.71           O  
ATOM   1034  CB  THR A  67      24.740  -2.672 -23.461  1.00  0.71           C  
ATOM   1035  OG1 THR A  67      25.366  -1.389 -23.607  1.00  0.71           O  
ATOM   1036  CG2 THR A  67      24.395  -2.862 -22.048  1.00  0.71           C  
ATOM   1037  H   THR A  67      25.398  -3.680 -26.047  1.00  0.71           H  
ATOM   1038  HA  THR A  67      26.596  -3.730 -23.291  1.00  0.71           H  
ATOM   1039  HB  THR A  67      23.835  -2.701 -24.068  1.00  0.71           H  
ATOM   1040  HG1 THR A  67      26.196  -1.392 -23.117  1.00  0.71           H  
ATOM   1041 1HG2 THR A  67      23.719  -2.073 -21.726  1.00  0.71           H  
ATOM   1042 2HG2 THR A  67      23.909  -3.828 -21.920  1.00  0.71           H  
ATOM   1043 3HG2 THR A  67      25.312  -2.827 -21.459  1.00  0.71           H  
ATOM   1044  N   VAL A  68      25.539  -5.901 -22.696  1.00  0.72           N  
ATOM   1045  CA  VAL A  68      25.044  -7.252 -22.403  1.00  0.72           C  
ATOM   1046  C   VAL A  68      24.495  -7.346 -20.974  1.00  0.72           C  
ATOM   1047  O   VAL A  68      25.145  -6.898 -20.027  1.00  0.72           O  
ATOM   1048  CB  VAL A  68      26.196  -8.280 -22.563  1.00  0.72           C  
ATOM   1049  CG1 VAL A  68      25.696  -9.723 -22.258  1.00  0.72           C  
ATOM   1050  CG2 VAL A  68      26.819  -8.170 -23.976  1.00  0.72           C  
ATOM   1051  H   VAL A  68      26.272  -5.499 -22.114  1.00  0.72           H  
ATOM   1052  HA  VAL A  68      24.242  -7.490 -23.097  1.00  0.72           H  
ATOM   1053  HB  VAL A  68      26.968  -8.053 -21.823  1.00  0.72           H  
ATOM   1054 1HG1 VAL A  68      26.526 -10.417 -22.345  1.00  0.72           H  
ATOM   1055 2HG1 VAL A  68      25.295  -9.772 -21.249  1.00  0.72           H  
ATOM   1056 3HG1 VAL A  68      24.923 -10.007 -22.954  1.00  0.72           H  
ATOM   1057 1HG2 VAL A  68      27.636  -8.868 -24.055  1.00  0.72           H  
ATOM   1058 2HG2 VAL A  68      26.094  -8.394 -24.732  1.00  0.72           H  
ATOM   1059 3HG2 VAL A  68      27.198  -7.160 -24.134  1.00  0.72           H  
ATOM   1060  N   SER A  69      23.298  -7.914 -20.804  1.00  0.76           N  
ATOM   1061  CA  SER A  69      22.737  -8.049 -19.454  1.00  0.76           C  
ATOM   1062  C   SER A  69      22.604  -9.501 -19.031  1.00  0.76           C  
ATOM   1063  O   SER A  69      22.278 -10.361 -19.843  1.00  0.76           O  
ATOM   1064  CB  SER A  69      21.388  -7.369 -19.356  1.00  0.76           C  
ATOM   1065  OG  SER A  69      21.499  -5.988 -19.538  1.00  0.76           O  
ATOM   1066  H   SER A  69      22.784  -8.261 -21.603  1.00  0.76           H  
ATOM   1067  HA  SER A  69      23.408  -7.567 -18.754  1.00  0.76           H  
ATOM   1068 1HB  SER A  69      20.717  -7.786 -20.109  1.00  0.76           H  
ATOM   1069 2HB  SER A  69      20.951  -7.578 -18.379  1.00  0.76           H  
ATOM   1070  HG  SER A  69      21.968  -5.674 -18.778  1.00  0.76           H  
ATOM   1071  N   PHE A  70      22.817  -9.754 -17.747  1.00  0.80           N  
ATOM   1072  CA  PHE A  70      22.764 -11.094 -17.183  1.00  0.80           C  
ATOM   1073  C   PHE A  70      21.726 -11.236 -16.081  1.00  0.80           C  
ATOM   1074  O   PHE A  70      21.376 -10.270 -15.403  1.00  0.80           O  
ATOM   1075  CB  PHE A  70      24.134 -11.460 -16.625  1.00  0.80           C  
ATOM   1076  CG  PHE A  70      25.252 -11.519 -17.662  1.00  0.80           C  
ATOM   1077  CD1 PHE A  70      25.955 -10.364 -18.020  1.00  0.80           C  
ATOM   1078  CD2 PHE A  70      25.613 -12.726 -18.263  1.00  0.80           C  
ATOM   1079  CE1 PHE A  70      26.983 -10.422 -18.944  1.00  0.80           C  
ATOM   1080  CE2 PHE A  70      26.642 -12.780 -19.188  1.00  0.80           C  
ATOM   1081  CZ  PHE A  70      27.326 -11.626 -19.524  1.00  0.80           C  
ATOM   1082  H   PHE A  70      23.082  -8.976 -17.142  1.00  0.80           H  
ATOM   1083  HA  PHE A  70      22.509 -11.796 -17.971  1.00  0.80           H  
ATOM   1084 1HB  PHE A  70      24.417 -10.739 -15.855  1.00  0.80           H  
ATOM   1085 2HB  PHE A  70      24.071 -12.435 -16.144  1.00  0.80           H  
ATOM   1086  HD1 PHE A  70      25.686  -9.407 -17.561  1.00  0.80           H  
ATOM   1087  HD2 PHE A  70      25.074 -13.639 -17.995  1.00  0.80           H  
ATOM   1088  HE1 PHE A  70      27.521  -9.513 -19.214  1.00  0.80           H  
ATOM   1089  HE2 PHE A  70      26.914 -13.735 -19.650  1.00  0.80           H  
ATOM   1090  HZ  PHE A  70      28.132 -11.665 -20.245  1.00  0.80           H  
ATOM   1091  N   ASP A  71      21.225 -12.456 -15.909  1.00  0.84           N  
ATOM   1092  CA  ASP A  71      20.272 -12.746 -14.833  1.00  0.84           C  
ATOM   1093  C   ASP A  71      20.830 -12.617 -13.405  1.00  0.84           C  
ATOM   1094  O   ASP A  71      20.065 -12.387 -12.465  1.00  0.84           O  
ATOM   1095  CB  ASP A  71      19.650 -14.132 -15.002  1.00  0.84           C  
ATOM   1096  CG  ASP A  71      18.581 -14.202 -16.087  1.00  0.84           C  
ATOM   1097  OD1 ASP A  71      18.170 -13.165 -16.547  1.00  0.84           O  
ATOM   1098  OD2 ASP A  71      18.147 -15.283 -16.407  1.00  0.84           O  
ATOM   1099  H   ASP A  71      21.549 -13.204 -16.529  1.00  0.84           H  
ATOM   1100  HA  ASP A  71      19.461 -12.025 -14.923  1.00  0.84           H  
ATOM   1101 1HB  ASP A  71      20.440 -14.848 -15.250  1.00  0.84           H  
ATOM   1102 2HB  ASP A  71      19.212 -14.448 -14.056  1.00  0.84           H  
ATOM   1103  N   ASP A  72      22.136 -12.797 -13.231  1.00  0.87           N  
ATOM   1104  CA  ASP A  72      22.734 -12.739 -11.899  1.00  0.87           C  
ATOM   1105  C   ASP A  72      24.110 -12.041 -11.931  1.00  0.87           C  
ATOM   1106  O   ASP A  72      24.952 -12.390 -12.774  1.00  0.87           O  
ATOM   1107  CB  ASP A  72      22.839 -14.143 -11.312  1.00  0.87           C  
ATOM   1108  CG  ASP A  72      23.756 -15.045 -12.076  1.00  0.87           C  
ATOM   1109  OD1 ASP A  72      23.525 -16.230 -12.081  1.00  0.87           O  
ATOM   1110  OD2 ASP A  72      24.692 -14.545 -12.666  1.00  0.87           O  
ATOM   1111  H   ASP A  72      22.713 -12.967 -14.038  1.00  0.87           H  
ATOM   1112  HA  ASP A  72      22.044 -12.196 -11.274  1.00  0.87           H  
ATOM   1113 1HB  ASP A  72      23.165 -14.089 -10.278  1.00  0.87           H  
ATOM   1114 2HB  ASP A  72      21.844 -14.596 -11.306  1.00  0.87           H  
ATOM   1115  N   PRO A  73      24.378 -11.060 -11.031  1.00  0.88           N  
ATOM   1116  CA  PRO A  73      25.609 -10.292 -10.963  1.00  0.88           C  
ATOM   1117  C   PRO A  73      26.910 -11.104 -11.087  1.00  0.88           C  
ATOM   1118  O   PRO A  73      27.827 -10.603 -11.728  1.00  0.88           O  
ATOM   1119  CB  PRO A  73      25.511  -9.599  -9.600  1.00  0.88           C  
ATOM   1120  CG  PRO A  73      24.050  -9.412  -9.383  1.00  0.88           C  
ATOM   1121  CD  PRO A  73      23.411 -10.697  -9.926  1.00  0.88           C  
ATOM   1122  HA  PRO A  73      25.575  -9.530 -11.758  1.00  0.88           H  
ATOM   1123 1HB  PRO A  73      26.034 -10.129  -8.811  1.00  0.88           H  
ATOM   1124 2HB  PRO A  73      26.011  -8.618  -9.677  1.00  0.88           H  
ATOM   1125 1HG  PRO A  73      23.845  -9.252  -8.314  1.00  0.88           H  
ATOM   1126 2HG  PRO A  73      23.716  -8.506  -9.903  1.00  0.88           H  
ATOM   1127 1HD  PRO A  73      23.365 -11.481  -9.162  1.00  0.88           H  
ATOM   1128 2HD  PRO A  73      22.421 -10.416 -10.289  1.00  0.88           H  
ATOM   1129  N   PRO A  74      27.087 -12.311 -10.464  1.00  0.86           N  
ATOM   1130  CA  PRO A  74      28.288 -13.117 -10.600  1.00  0.86           C  
ATOM   1131  C   PRO A  74      28.598 -13.522 -12.036  1.00  0.86           C  
ATOM   1132  O   PRO A  74      29.765 -13.738 -12.372  1.00  0.86           O  
ATOM   1133  CB  PRO A  74      27.972 -14.347  -9.746  1.00  0.86           C  
ATOM   1134  CG  PRO A  74      26.955 -13.875  -8.752  1.00  0.86           C  
ATOM   1135  CD  PRO A  74      26.106 -12.918  -9.520  1.00  0.86           C  
ATOM   1136  HA  PRO A  74      29.134 -12.564 -10.170  1.00  0.86           H  
ATOM   1137 1HB  PRO A  74      27.584 -15.154 -10.391  1.00  0.86           H  
ATOM   1138 2HB  PRO A  74      28.891 -14.725  -9.275  1.00  0.86           H  
ATOM   1139 1HG  PRO A  74      26.378 -14.730  -8.368  1.00  0.86           H  
ATOM   1140 2HG  PRO A  74      27.451 -13.407  -7.889  1.00  0.86           H  
ATOM   1141 1HD  PRO A  74      25.384 -13.508 -10.064  1.00  0.86           H  
ATOM   1142 2HD  PRO A  74      25.656 -12.231  -8.835  1.00  0.86           H  
ATOM   1143  N   SER A  75      27.586 -13.594 -12.912  1.00  0.82           N  
ATOM   1144  CA  SER A  75      27.879 -13.953 -14.288  1.00  0.82           C  
ATOM   1145  C   SER A  75      28.416 -12.717 -14.954  1.00  0.82           C  
ATOM   1146  O   SER A  75      29.358 -12.776 -15.742  1.00  0.82           O  
ATOM   1147  CB  SER A  75      26.665 -14.482 -15.011  1.00  0.82           C  
ATOM   1148  OG  SER A  75      26.249 -15.702 -14.473  1.00  0.82           O  
ATOM   1149  H   SER A  75      26.606 -13.409 -12.657  1.00  0.82           H  
ATOM   1150  HA  SER A  75      28.648 -14.725 -14.306  1.00  0.82           H  
ATOM   1151 1HB  SER A  75      25.854 -13.758 -14.939  1.00  0.82           H  
ATOM   1152 2HB  SER A  75      26.905 -14.602 -16.064  1.00  0.82           H  
ATOM   1153  HG  SER A  75      25.705 -15.462 -13.689  1.00  0.82           H  
ATOM   1154  N   ALA A  76      27.827 -11.572 -14.605  1.00  0.78           N  
ATOM   1155  CA  ALA A  76      28.315 -10.325 -15.171  1.00  0.78           C  
ATOM   1156  C   ALA A  76      29.756 -10.083 -14.691  1.00  0.78           C  
ATOM   1157  O   ALA A  76      30.655  -9.792 -15.486  1.00  0.78           O  
ATOM   1158  CB  ALA A  76      27.398  -9.174 -14.779  1.00  0.78           C  
ATOM   1159  H   ALA A  76      27.042 -11.599 -13.947  1.00  0.78           H  
ATOM   1160  HA  ALA A  76      28.327 -10.421 -16.253  1.00  0.78           H  
ATOM   1161 1HB  ALA A  76      27.740  -8.250 -15.212  1.00  0.78           H  
ATOM   1162 2HB  ALA A  76      26.394  -9.376 -15.134  1.00  0.78           H  
ATOM   1163 3HB  ALA A  76      27.378  -9.072 -13.699  1.00  0.78           H  
ATOM   1164  N   LYS A  77      30.018 -10.317 -13.409  1.00  0.73           N  
ATOM   1165  CA  LYS A  77      31.364 -10.099 -12.911  1.00  0.73           C  
ATOM   1166  C   LYS A  77      32.314 -11.036 -13.607  1.00  0.73           C  
ATOM   1167  O   LYS A  77      33.383 -10.624 -14.061  1.00  0.73           O  
ATOM   1168  CB  LYS A  77      31.445 -10.315 -11.406  1.00  0.73           C  
ATOM   1169  CG  LYS A  77      32.870 -10.127 -10.815  1.00  0.73           C  
ATOM   1170  CD  LYS A  77      33.400  -8.695 -10.982  1.00  0.73           C  
ATOM   1171  CE  LYS A  77      34.629  -8.428 -10.063  1.00  0.73           C  
ATOM   1172  NZ  LYS A  77      35.875  -9.224 -10.446  1.00  0.73           N  
ATOM   1173  H   LYS A  77      29.268 -10.584 -12.778  1.00  0.73           H  
ATOM   1174  HA  LYS A  77      31.665  -9.079 -13.145  1.00  0.73           H  
ATOM   1175 1HB  LYS A  77      30.762  -9.635 -10.900  1.00  0.73           H  
ATOM   1176 2HB  LYS A  77      31.124 -11.330 -11.176  1.00  0.73           H  
ATOM   1177 1HG  LYS A  77      32.856 -10.377  -9.756  1.00  0.73           H  
ATOM   1178 2HG  LYS A  77      33.563 -10.812 -11.319  1.00  0.73           H  
ATOM   1179 1HD  LYS A  77      33.699  -8.540 -12.024  1.00  0.73           H  
ATOM   1180 2HD  LYS A  77      32.618  -7.985 -10.736  1.00  0.73           H  
ATOM   1181 1HE  LYS A  77      34.868  -7.368 -10.095  1.00  0.73           H  
ATOM   1182 2HE  LYS A  77      34.351  -8.696  -9.046  1.00  0.73           H  
ATOM   1183 1HZ  LYS A  77      36.619  -9.017  -9.817  1.00  0.73           H  
ATOM   1184 2HZ  LYS A  77      35.727 -10.240 -10.446  1.00  0.73           H  
ATOM   1185 3HZ  LYS A  77      36.202  -9.018 -11.395  1.00  0.73           H  
ATOM   1186  N   ALA A  78      31.911 -12.295 -13.735  1.00  0.68           N  
ATOM   1187  CA  ALA A  78      32.737 -13.255 -14.417  1.00  0.68           C  
ATOM   1188  C   ALA A  78      32.965 -12.816 -15.861  1.00  0.68           C  
ATOM   1189  O   ALA A  78      34.069 -12.947 -16.372  1.00  0.68           O  
ATOM   1190  CB  ALA A  78      32.100 -14.620 -14.350  1.00  0.68           C  
ATOM   1191  H   ALA A  78      31.029 -12.610 -13.338  1.00  0.68           H  
ATOM   1192  HA  ALA A  78      33.699 -13.293 -13.914  1.00  0.68           H  
ATOM   1193 1HB  ALA A  78      32.741 -15.342 -14.839  1.00  0.68           H  
ATOM   1194 2HB  ALA A  78      31.963 -14.906 -13.310  1.00  0.68           H  
ATOM   1195 3HB  ALA A  78      31.131 -14.587 -14.843  1.00  0.68           H  
ATOM   1196  N   ALA A  79      31.973 -12.220 -16.527  1.00  0.65           N  
ATOM   1197  CA  ALA A  79      32.216 -11.786 -17.897  1.00  0.65           C  
ATOM   1198  C   ALA A  79      33.374 -10.803 -17.936  1.00  0.65           C  
ATOM   1199  O   ALA A  79      34.213 -10.853 -18.831  1.00  0.65           O  
ATOM   1200  CB  ALA A  79      30.993 -11.127 -18.504  1.00  0.65           C  
ATOM   1201  H   ALA A  79      31.049 -12.111 -16.109  1.00  0.65           H  
ATOM   1202  HA  ALA A  79      32.487 -12.666 -18.478  1.00  0.65           H  
ATOM   1203 1HB  ALA A  79      31.203 -10.826 -19.515  1.00  0.65           H  
ATOM   1204 2HB  ALA A  79      30.155 -11.809 -18.494  1.00  0.65           H  
ATOM   1205 3HB  ALA A  79      30.743 -10.261 -17.923  1.00  0.65           H  
ATOM   1206  N   ILE A  80      33.452  -9.928 -16.945  1.00  0.63           N  
ATOM   1207  CA  ILE A  80      34.550  -8.981 -16.929  1.00  0.63           C  
ATOM   1208  C   ILE A  80      35.873  -9.693 -16.663  1.00  0.63           C  
ATOM   1209  O   ILE A  80      36.840  -9.557 -17.420  1.00  0.63           O  
ATOM   1210  CB  ILE A  80      34.331  -7.911 -15.846  1.00  0.63           C  
ATOM   1211  CG1 ILE A  80      33.155  -7.081 -16.211  1.00  0.63           C  
ATOM   1212  CG2 ILE A  80      35.575  -7.061 -15.717  1.00  0.63           C  
ATOM   1213  CD1 ILE A  80      32.671  -6.210 -15.144  1.00  0.63           C  
ATOM   1214  H   ILE A  80      32.726  -9.917 -16.223  1.00  0.63           H  
ATOM   1215  HA  ILE A  80      34.609  -8.493 -17.894  1.00  0.63           H  
ATOM   1216  HB  ILE A  80      34.117  -8.387 -14.892  1.00  0.63           H  
ATOM   1217 1HG1 ILE A  80      33.408  -6.461 -17.049  1.00  0.63           H  
ATOM   1218 2HG1 ILE A  80      32.367  -7.748 -16.487  1.00  0.63           H  
ATOM   1219 1HG2 ILE A  80      35.420  -6.304 -14.953  1.00  0.63           H  
ATOM   1220 2HG2 ILE A  80      36.417  -7.694 -15.433  1.00  0.63           H  
ATOM   1221 3HG2 ILE A  80      35.790  -6.579 -16.670  1.00  0.63           H  
ATOM   1222 1HD1 ILE A  80      31.808  -5.663 -15.501  1.00  0.63           H  
ATOM   1223 2HD1 ILE A  80      32.392  -6.826 -14.297  1.00  0.63           H  
ATOM   1224 3HD1 ILE A  80      33.450  -5.514 -14.851  1.00  0.63           H  
ATOM   1225  N   ASP A  81      35.896 -10.524 -15.629  1.00  0.62           N  
ATOM   1226  CA  ASP A  81      37.116 -11.225 -15.243  1.00  0.62           C  
ATOM   1227  C   ASP A  81      37.645 -12.181 -16.329  1.00  0.62           C  
ATOM   1228  O   ASP A  81      38.857 -12.353 -16.475  1.00  0.62           O  
ATOM   1229  CB  ASP A  81      36.877 -11.999 -13.945  1.00  0.62           C  
ATOM   1230  CG  ASP A  81      36.704 -11.082 -12.707  1.00  0.62           C  
ATOM   1231  OD1 ASP A  81      36.990  -9.902 -12.783  1.00  0.62           O  
ATOM   1232  OD2 ASP A  81      36.273 -11.549 -11.663  1.00  0.62           O  
ATOM   1233  H   ASP A  81      35.043 -10.641 -15.078  1.00  0.62           H  
ATOM   1234  HA  ASP A  81      37.885 -10.476 -15.056  1.00  0.62           H  
ATOM   1235 1HB  ASP A  81      35.978 -12.597 -14.059  1.00  0.62           H  
ATOM   1236 2HB  ASP A  81      37.705 -12.685 -13.774  1.00  0.62           H  
ATOM   1237  N   TRP A  82      36.734 -12.819 -17.061  1.00  0.62           N  
ATOM   1238  CA  TRP A  82      37.068 -13.775 -18.111  1.00  0.62           C  
ATOM   1239  C   TRP A  82      37.273 -13.197 -19.512  1.00  0.62           C  
ATOM   1240  O   TRP A  82      38.061 -13.755 -20.290  1.00  0.62           O  
ATOM   1241  CB  TRP A  82      35.972 -14.825 -18.184  1.00  0.62           C  
ATOM   1242  CG  TRP A  82      35.996 -15.790 -17.032  1.00  0.62           C  
ATOM   1243  CD1 TRP A  82      35.696 -15.532 -15.727  1.00  0.62           C  
ATOM   1244  CD2 TRP A  82      36.278 -17.201 -17.101  1.00  0.62           C  
ATOM   1245  NE1 TRP A  82      35.794 -16.672 -14.983  1.00  0.62           N  
ATOM   1246  CE2 TRP A  82      36.144 -17.707 -15.805  1.00  0.62           C  
ATOM   1247  CE3 TRP A  82      36.623 -18.068 -18.142  1.00  0.62           C  
ATOM   1248  CZ2 TRP A  82      36.344 -19.044 -15.519  1.00  0.62           C  
ATOM   1249  CZ3 TRP A  82      36.822 -19.410 -17.855  1.00  0.62           C  
ATOM   1250  CH2 TRP A  82      36.687 -19.885 -16.576  1.00  0.62           C  
ATOM   1251  H   TRP A  82      35.755 -12.646 -16.871  1.00  0.62           H  
ATOM   1252  HA  TRP A  82      37.991 -14.268 -17.815  1.00  0.62           H  
ATOM   1253 1HB  TRP A  82      34.998 -14.335 -18.215  1.00  0.62           H  
ATOM   1254 2HB  TRP A  82      36.072 -15.387 -19.110  1.00  0.62           H  
ATOM   1255  HD1 TRP A  82      35.427 -14.569 -15.330  1.00  0.62           H  
ATOM   1256  HE1 TRP A  82      35.627 -16.744 -13.991  1.00  0.62           H  
ATOM   1257  HE3 TRP A  82      36.728 -17.696 -19.160  1.00  0.62           H  
ATOM   1258  HZ2 TRP A  82      36.237 -19.443 -14.510  1.00  0.62           H  
ATOM   1259  HZ3 TRP A  82      37.089 -20.079 -18.672  1.00  0.62           H  
ATOM   1260  HH2 TRP A  82      36.849 -20.946 -16.385  1.00  0.62           H  
ATOM   1261  N   PHE A  83      36.601 -12.088 -19.856  1.00  0.63           N  
ATOM   1262  CA  PHE A  83      36.722 -11.587 -21.220  1.00  0.63           C  
ATOM   1263  C   PHE A  83      37.512 -10.280 -21.352  1.00  0.63           C  
ATOM   1264  O   PHE A  83      37.929  -9.927 -22.458  1.00  0.63           O  
ATOM   1265  CB  PHE A  83      35.338 -11.402 -21.854  1.00  0.63           C  
ATOM   1266  CG  PHE A  83      34.485 -12.672 -21.942  1.00  0.63           C  
ATOM   1267  CD1 PHE A  83      33.297 -12.740 -21.268  1.00  0.63           C  
ATOM   1268  CD2 PHE A  83      34.878 -13.787 -22.666  1.00  0.63           C  
ATOM   1269  CE1 PHE A  83      32.493 -13.853 -21.313  1.00  0.63           C  
ATOM   1270  CE2 PHE A  83      34.072 -14.919 -22.723  1.00  0.63           C  
ATOM   1271  CZ  PHE A  83      32.873 -14.943 -22.042  1.00  0.63           C  
ATOM   1272  H   PHE A  83      35.954 -11.627 -19.216  1.00  0.63           H  
ATOM   1273  HA  PHE A  83      37.238 -12.340 -21.809  1.00  0.63           H  
ATOM   1274 1HB  PHE A  83      34.783 -10.676 -21.269  1.00  0.63           H  
ATOM   1275 2HB  PHE A  83      35.448 -10.993 -22.850  1.00  0.63           H  
ATOM   1276  HD1 PHE A  83      32.991 -11.879 -20.700  1.00  0.63           H  
ATOM   1277  HD2 PHE A  83      35.828 -13.767 -23.203  1.00  0.63           H  
ATOM   1278  HE1 PHE A  83      31.549 -13.863 -20.772  1.00  0.63           H  
ATOM   1279  HE2 PHE A  83      34.384 -15.788 -23.305  1.00  0.63           H  
ATOM   1280  HZ  PHE A  83      32.233 -15.826 -22.084  1.00  0.63           H  
ATOM   1281  N   ASP A  84      37.735  -9.537 -20.263  1.00  0.66           N  
ATOM   1282  CA  ASP A  84      38.471  -8.285 -20.428  1.00  0.66           C  
ATOM   1283  C   ASP A  84      39.897  -8.576 -20.901  1.00  0.66           C  
ATOM   1284  O   ASP A  84      40.632  -9.343 -20.277  1.00  0.66           O  
ATOM   1285  CB  ASP A  84      38.505  -7.470 -19.120  1.00  0.66           C  
ATOM   1286  CG  ASP A  84      39.097  -6.038 -19.278  1.00  0.66           C  
ATOM   1287  OD1 ASP A  84      38.427  -5.231 -19.876  1.00  0.66           O  
ATOM   1288  OD2 ASP A  84      40.175  -5.719 -18.792  1.00  0.66           O  
ATOM   1289  H   ASP A  84      37.393  -9.793 -19.335  1.00  0.66           H  
ATOM   1290  HA  ASP A  84      37.973  -7.686 -21.193  1.00  0.66           H  
ATOM   1291 1HB  ASP A  84      37.486  -7.380 -18.728  1.00  0.66           H  
ATOM   1292 2HB  ASP A  84      39.082  -8.015 -18.373  1.00  0.66           H  
ATOM   1293  N   GLY A  85      40.291  -7.949 -22.001  1.00  0.72           N  
ATOM   1294  CA  GLY A  85      41.625  -8.110 -22.569  1.00  0.72           C  
ATOM   1295  C   GLY A  85      41.767  -9.312 -23.510  1.00  0.72           C  
ATOM   1296  O   GLY A  85      42.846  -9.544 -24.060  1.00  0.72           O  
ATOM   1297  H   GLY A  85      39.627  -7.351 -22.489  1.00  0.72           H  
ATOM   1298 1HA  GLY A  85      41.882  -7.200 -23.109  1.00  0.72           H  
ATOM   1299 2HA  GLY A  85      42.343  -8.203 -21.757  1.00  0.72           H  
ATOM   1300  N   LYS A  86      40.690 -10.071 -23.704  1.00  0.80           N  
ATOM   1301  CA  LYS A  86      40.737 -11.236 -24.577  1.00  0.80           C  
ATOM   1302  C   LYS A  86      40.349 -10.809 -25.976  1.00  0.80           C  
ATOM   1303  O   LYS A  86      39.748  -9.751 -26.148  1.00  0.80           O  
ATOM   1304  CB  LYS A  86      39.798 -12.326 -24.085  1.00  0.80           C  
ATOM   1305  CG  LYS A  86      40.083 -12.814 -22.667  1.00  0.80           C  
ATOM   1306  CD  LYS A  86      41.390 -13.559 -22.554  1.00  0.80           C  
ATOM   1307  CE  LYS A  86      41.660 -13.998 -21.104  1.00  0.80           C  
ATOM   1308  NZ  LYS A  86      40.622 -14.955 -20.579  1.00  0.80           N  
ATOM   1309  H   LYS A  86      39.814  -9.854 -23.222  1.00  0.80           H  
ATOM   1310  HA  LYS A  86      41.755 -11.625 -24.607  1.00  0.80           H  
ATOM   1311 1HB  LYS A  86      38.772 -11.949 -24.099  1.00  0.80           H  
ATOM   1312 2HB  LYS A  86      39.839 -13.181 -24.759  1.00  0.80           H  
ATOM   1313 1HG  LYS A  86      40.085 -11.965 -21.975  1.00  0.80           H  
ATOM   1314 2HG  LYS A  86      39.291 -13.490 -22.380  1.00  0.80           H  
ATOM   1315 1HD  LYS A  86      41.366 -14.439 -23.196  1.00  0.80           H  
ATOM   1316 2HD  LYS A  86      42.201 -12.908 -22.883  1.00  0.80           H  
ATOM   1317 1HE  LYS A  86      42.632 -14.485 -21.070  1.00  0.80           H  
ATOM   1318 2HE  LYS A  86      41.681 -13.117 -20.460  1.00  0.80           H  
ATOM   1319 1HZ  LYS A  86      40.858 -15.212 -19.634  1.00  0.80           H  
ATOM   1320 2HZ  LYS A  86      39.680 -14.509 -20.570  1.00  0.80           H  
ATOM   1321 3HZ  LYS A  86      40.596 -15.780 -21.156  1.00  0.80           H  
ATOM   1322  N   GLU A  87      40.691 -11.609 -26.983  1.00  0.87           N  
ATOM   1323  CA  GLU A  87      40.313 -11.257 -28.348  1.00  0.87           C  
ATOM   1324  C   GLU A  87      38.996 -11.883 -28.777  1.00  0.87           C  
ATOM   1325  O   GLU A  87      38.714 -13.047 -28.484  1.00  0.87           O  
ATOM   1326  CB  GLU A  87      41.410 -11.673 -29.335  1.00  0.87           C  
ATOM   1327  CG  GLU A  87      42.732 -10.945 -29.169  1.00  0.87           C  
ATOM   1328  CD  GLU A  87      43.781 -11.393 -30.170  1.00  0.87           C  
ATOM   1329  OE1 GLU A  87      43.488 -12.266 -30.957  1.00  0.87           O  
ATOM   1330  OE2 GLU A  87      44.877 -10.884 -30.129  1.00  0.87           O  
ATOM   1331  H   GLU A  87      41.199 -12.464 -26.804  1.00  0.87           H  
ATOM   1332  HA  GLU A  87      40.189 -10.183 -28.407  1.00  0.87           H  
ATOM   1333 1HB  GLU A  87      41.598 -12.741 -29.243  1.00  0.87           H  
ATOM   1334 2HB  GLU A  87      41.060 -11.489 -30.349  1.00  0.87           H  
ATOM   1335 1HG  GLU A  87      42.550  -9.888 -29.309  1.00  0.87           H  
ATOM   1336 2HG  GLU A  87      43.101 -11.093 -28.156  1.00  0.87           H  
ATOM   1337  N   PHE A  88      38.225 -11.113 -29.530  1.00  0.93           N  
ATOM   1338  CA  PHE A  88      36.963 -11.540 -30.114  1.00  0.93           C  
ATOM   1339  C   PHE A  88      37.107 -11.349 -31.617  1.00  0.93           C  
ATOM   1340  O   PHE A  88      37.287 -10.227 -32.085  1.00  0.93           O  
ATOM   1341  CB  PHE A  88      35.832 -10.695 -29.526  1.00  0.93           C  
ATOM   1342  CG  PHE A  88      34.412 -11.061 -29.839  1.00  0.93           C  
ATOM   1343  CD1 PHE A  88      33.443 -10.848 -28.874  1.00  0.93           C  
ATOM   1344  CD2 PHE A  88      34.025 -11.597 -31.041  1.00  0.93           C  
ATOM   1345  CE1 PHE A  88      32.133 -11.166 -29.108  1.00  0.93           C  
ATOM   1346  CE2 PHE A  88      32.718 -11.920 -31.275  1.00  0.93           C  
ATOM   1347  CZ  PHE A  88      31.773 -11.704 -30.309  1.00  0.93           C  
ATOM   1348  H   PHE A  88      38.523 -10.150 -29.679  1.00  0.93           H  
ATOM   1349  HA  PHE A  88      36.790 -12.594 -29.895  1.00  0.93           H  
ATOM   1350 1HB  PHE A  88      35.935 -10.719 -28.446  1.00  0.93           H  
ATOM   1351 2HB  PHE A  88      35.981  -9.675 -29.843  1.00  0.93           H  
ATOM   1352  HD1 PHE A  88      33.736 -10.420 -27.915  1.00  0.93           H  
ATOM   1353  HD2 PHE A  88      34.756 -11.769 -31.812  1.00  0.93           H  
ATOM   1354  HE1 PHE A  88      31.390 -10.989 -28.334  1.00  0.93           H  
ATOM   1355  HE2 PHE A  88      32.434 -12.347 -32.236  1.00  0.93           H  
ATOM   1356  HZ  PHE A  88      30.749 -11.959 -30.507  1.00  0.93           H  
ATOM   1357  N   SER A  89      37.182 -12.444 -32.367  1.00  0.94           N  
ATOM   1358  CA  SER A  89      37.424 -12.364 -33.810  1.00  0.94           C  
ATOM   1359  C   SER A  89      38.699 -11.565 -34.133  1.00  0.94           C  
ATOM   1360  O   SER A  89      38.747 -10.815 -35.107  1.00  0.94           O  
ATOM   1361  CB  SER A  89      36.222 -11.738 -34.514  1.00  0.94           C  
ATOM   1362  OG  SER A  89      35.066 -12.509 -34.323  1.00  0.94           O  
ATOM   1363  H   SER A  89      37.047 -13.347 -31.934  1.00  0.94           H  
ATOM   1364  HA  SER A  89      37.557 -13.378 -34.190  1.00  0.94           H  
ATOM   1365 1HB  SER A  89      36.051 -10.727 -34.150  1.00  0.94           H  
ATOM   1366 2HB  SER A  89      36.433 -11.661 -35.579  1.00  0.94           H  
ATOM   1367  HG  SER A  89      35.232 -13.346 -34.766  1.00  0.94           H  
ATOM   1368  N   GLY A  90      39.734 -11.751 -33.305  1.00  0.91           N  
ATOM   1369  CA  GLY A  90      41.040 -11.105 -33.465  1.00  0.91           C  
ATOM   1370  C   GLY A  90      41.142  -9.684 -32.891  1.00  0.91           C  
ATOM   1371  O   GLY A  90      42.193  -9.050 -32.995  1.00  0.91           O  
ATOM   1372  H   GLY A  90      39.606 -12.379 -32.526  1.00  0.91           H  
ATOM   1373 1HA  GLY A  90      41.800 -11.730 -32.989  1.00  0.91           H  
ATOM   1374 2HA  GLY A  90      41.289 -11.076 -34.524  1.00  0.91           H  
ATOM   1375  N   ASN A  91      40.068  -9.177 -32.289  1.00  0.84           N  
ATOM   1376  CA  ASN A  91      40.070  -7.823 -31.747  1.00  0.84           C  
ATOM   1377  C   ASN A  91      39.961  -7.816 -30.213  1.00  0.84           C  
ATOM   1378  O   ASN A  91      38.997  -8.350 -29.669  1.00  0.84           O  
ATOM   1379  CB  ASN A  91      38.956  -7.034 -32.392  1.00  0.84           C  
ATOM   1380  CG  ASN A  91      39.202  -6.921 -33.868  1.00  0.84           C  
ATOM   1381  OD1 ASN A  91      40.092  -6.181 -34.315  1.00  0.84           O  
ATOM   1382  ND2 ASN A  91      38.459  -7.667 -34.636  1.00  0.84           N  
ATOM   1383  H   ASN A  91      39.206  -9.716 -32.244  1.00  0.84           H  
ATOM   1384  HA  ASN A  91      40.987  -7.342 -32.054  1.00  0.84           H  
ATOM   1385 1HB  ASN A  91      37.991  -7.519 -32.213  1.00  0.84           H  
ATOM   1386 2HB  ASN A  91      38.918  -6.037 -31.960  1.00  0.84           H  
ATOM   1387 1HD2 ASN A  91      38.594  -7.661 -35.625  1.00  0.84           H  
ATOM   1388 2HD2 ASN A  91      37.757  -8.256 -34.228  1.00  0.84           H  
ATOM   1389  N   PRO A  92      40.984  -7.353 -29.466  1.00  0.76           N  
ATOM   1390  CA  PRO A  92      40.966  -7.285 -28.012  1.00  0.76           C  
ATOM   1391  C   PRO A  92      39.741  -6.515 -27.545  1.00  0.76           C  
ATOM   1392  O   PRO A  92      39.461  -5.434 -28.068  1.00  0.76           O  
ATOM   1393  CB  PRO A  92      42.255  -6.528 -27.702  1.00  0.76           C  
ATOM   1394  CG  PRO A  92      43.173  -6.867 -28.860  1.00  0.76           C  
ATOM   1395  CD  PRO A  92      42.263  -6.927 -30.075  1.00  0.76           C  
ATOM   1396  HA  PRO A  92      41.001  -8.287 -27.584  1.00  0.76           H  
ATOM   1397 1HB  PRO A  92      42.048  -5.453 -27.612  1.00  0.76           H  
ATOM   1398 2HB  PRO A  92      42.652  -6.864 -26.731  1.00  0.76           H  
ATOM   1399 1HG  PRO A  92      43.964  -6.109 -28.958  1.00  0.76           H  
ATOM   1400 2HG  PRO A  92      43.677  -7.829 -28.668  1.00  0.76           H  
ATOM   1401 1HD  PRO A  92      42.167  -5.941 -30.556  1.00  0.76           H  
ATOM   1402 2HD  PRO A  92      42.666  -7.704 -30.755  1.00  0.76           H  
ATOM   1403  N   ILE A  93      39.057  -7.048 -26.540  1.00  0.69           N  
ATOM   1404  CA  ILE A  93      37.841  -6.436 -26.011  1.00  0.69           C  
ATOM   1405  C   ILE A  93      37.986  -5.882 -24.601  1.00  0.69           C  
ATOM   1406  O   ILE A  93      38.511  -6.556 -23.714  1.00  0.69           O  
ATOM   1407  CB  ILE A  93      36.696  -7.457 -25.995  1.00  0.69           C  
ATOM   1408  CG1 ILE A  93      36.506  -8.042 -27.335  1.00  0.69           C  
ATOM   1409  CG2 ILE A  93      35.428  -6.808 -25.610  1.00  0.69           C  
ATOM   1410  CD1 ILE A  93      36.169  -7.027 -28.354  1.00  0.69           C  
ATOM   1411  H   ILE A  93      39.358  -7.951 -26.180  1.00  0.69           H  
ATOM   1412  HA  ILE A  93      37.560  -5.615 -26.669  1.00  0.69           H  
ATOM   1413  HB  ILE A  93      36.934  -8.261 -25.296  1.00  0.69           H  
ATOM   1414 1HG1 ILE A  93      37.420  -8.561 -27.633  1.00  0.69           H  
ATOM   1415 2HG1 ILE A  93      35.697  -8.759 -27.289  1.00  0.69           H  
ATOM   1416 1HG2 ILE A  93      34.665  -7.574 -25.621  1.00  0.69           H  
ATOM   1417 2HG2 ILE A  93      35.503  -6.381 -24.632  1.00  0.69           H  
ATOM   1418 3HG2 ILE A  93      35.184  -6.020 -26.325  1.00  0.69           H  
ATOM   1419 1HD1 ILE A  93      36.046  -7.493 -29.317  1.00  0.69           H  
ATOM   1420 2HD1 ILE A  93      35.250  -6.512 -28.075  1.00  0.69           H  
ATOM   1421 3HD1 ILE A  93      36.980  -6.312 -28.412  1.00  0.69           H  
ATOM   1422  N   LYS A  94      37.526  -4.655 -24.400  1.00  0.66           N  
ATOM   1423  CA  LYS A  94      37.502  -4.062 -23.073  1.00  0.66           C  
ATOM   1424  C   LYS A  94      36.108  -4.333 -22.502  1.00  0.66           C  
ATOM   1425  O   LYS A  94      35.105  -4.076 -23.176  1.00  0.66           O  
ATOM   1426  CB  LYS A  94      37.797  -2.564 -23.114  1.00  0.66           C  
ATOM   1427  CG  LYS A  94      37.939  -1.963 -21.723  1.00  0.66           C  
ATOM   1428  CD  LYS A  94      39.234  -2.489 -21.089  1.00  0.66           C  
ATOM   1429  CE  LYS A  94      39.385  -2.091 -19.624  1.00  0.66           C  
ATOM   1430  NZ  LYS A  94      40.555  -2.802 -18.962  1.00  0.66           N  
ATOM   1431  H   LYS A  94      37.137  -4.141 -25.185  1.00  0.66           H  
ATOM   1432  HA  LYS A  94      38.234  -4.555 -22.432  1.00  0.66           H  
ATOM   1433 1HB  LYS A  94      38.722  -2.387 -23.660  1.00  0.66           H  
ATOM   1434 2HB  LYS A  94      36.994  -2.045 -23.639  1.00  0.66           H  
ATOM   1435 1HG  LYS A  94      37.973  -0.877 -21.786  1.00  0.66           H  
ATOM   1436 2HG  LYS A  94      37.093  -2.256 -21.097  1.00  0.66           H  
ATOM   1437 1HD  LYS A  94      39.281  -3.562 -21.189  1.00  0.66           H  
ATOM   1438 2HD  LYS A  94      40.077  -2.074 -21.634  1.00  0.66           H  
ATOM   1439 1HE  LYS A  94      39.547  -1.017 -19.566  1.00  0.66           H  
ATOM   1440 2HE  LYS A  94      38.469  -2.344 -19.086  1.00  0.66           H  
ATOM   1441 1HZ  LYS A  94      40.623  -2.516 -18.003  1.00  0.66           H  
ATOM   1442 2HZ  LYS A  94      40.403  -3.846 -18.989  1.00  0.66           H  
ATOM   1443 3HZ  LYS A  94      41.407  -2.581 -19.440  1.00  0.66           H  
ATOM   1444  N   VAL A  95      36.028  -4.927 -21.313  1.00  0.70           N  
ATOM   1445  CA  VAL A  95      34.721  -5.266 -20.747  1.00  0.70           C  
ATOM   1446  C   VAL A  95      34.564  -4.639 -19.346  1.00  0.70           C  
ATOM   1447  O   VAL A  95      35.391  -4.861 -18.462  1.00  0.70           O  
ATOM   1448  CB  VAL A  95      34.585  -6.810 -20.690  1.00  0.70           C  
ATOM   1449  CG1 VAL A  95      33.293  -7.210 -20.157  1.00  0.70           C  
ATOM   1450  CG2 VAL A  95      34.772  -7.410 -22.075  1.00  0.70           C  
ATOM   1451  H   VAL A  95      36.885  -5.128 -20.787  1.00  0.70           H  
ATOM   1452  HA  VAL A  95      33.939  -4.870 -21.391  1.00  0.70           H  
ATOM   1453  HB  VAL A  95      35.347  -7.200 -20.016  1.00  0.70           H  
ATOM   1454 1HG1 VAL A  95      33.230  -8.299 -20.105  1.00  0.70           H  
ATOM   1455 2HG1 VAL A  95      33.159  -6.795 -19.183  1.00  0.70           H  
ATOM   1456 3HG1 VAL A  95      32.539  -6.829 -20.832  1.00  0.70           H  
ATOM   1457 1HG2 VAL A  95      34.688  -8.484 -22.018  1.00  0.70           H  
ATOM   1458 2HG2 VAL A  95      34.004  -7.022 -22.738  1.00  0.70           H  
ATOM   1459 3HG2 VAL A  95      35.756  -7.151 -22.455  1.00  0.70           H  
ATOM   1460  N   SER A  96      33.496  -3.870 -19.124  1.00  0.81           N  
ATOM   1461  CA  SER A  96      33.325  -3.226 -17.814  1.00  0.81           C  
ATOM   1462  C   SER A  96      31.867  -3.030 -17.427  1.00  0.81           C  
ATOM   1463  O   SER A  96      30.987  -2.999 -18.279  1.00  0.81           O  
ATOM   1464  CB  SER A  96      34.023  -1.877 -17.825  1.00  0.81           C  
ATOM   1465  OG  SER A  96      33.405  -0.995 -18.719  1.00  0.81           O  
ATOM   1466  H   SER A  96      32.827  -3.714 -19.881  1.00  0.81           H  
ATOM   1467  HA  SER A  96      33.790  -3.860 -17.058  1.00  0.81           H  
ATOM   1468 1HB  SER A  96      34.008  -1.451 -16.822  1.00  0.81           H  
ATOM   1469 2HB  SER A  96      35.068  -2.014 -18.108  1.00  0.81           H  
ATOM   1470  HG  SER A  96      32.545  -0.787 -18.328  1.00  0.81           H  
ATOM   1471  N   PHE A  97      31.595  -2.831 -16.144  1.00  1.03           N  
ATOM   1472  CA  PHE A  97      30.198  -2.636 -15.769  1.00  1.03           C  
ATOM   1473  C   PHE A  97      29.597  -1.366 -16.349  1.00  1.03           C  
ATOM   1474  O   PHE A  97      30.249  -0.320 -16.401  1.00  1.03           O  
ATOM   1475  CB  PHE A  97      30.010  -2.598 -14.252  1.00  1.03           C  
ATOM   1476  CG  PHE A  97      30.143  -3.937 -13.578  1.00  1.03           C  
ATOM   1477  CD1 PHE A  97      31.081  -4.148 -12.577  1.00  1.03           C  
ATOM   1478  CD2 PHE A  97      29.333  -4.995 -13.957  1.00  1.03           C  
ATOM   1479  CE1 PHE A  97      31.184  -5.380 -11.955  1.00  1.03           C  
ATOM   1480  CE2 PHE A  97      29.444  -6.219 -13.340  1.00  1.03           C  
ATOM   1481  CZ  PHE A  97      30.357  -6.412 -12.340  1.00  1.03           C  
ATOM   1482  H   PHE A  97      32.326  -2.838 -15.446  1.00  1.03           H  
ATOM   1483  HA  PHE A  97      29.621  -3.478 -16.150  1.00  1.03           H  
ATOM   1484 1HB  PHE A  97      30.737  -1.921 -13.811  1.00  1.03           H  
ATOM   1485 2HB  PHE A  97      29.014  -2.197 -14.025  1.00  1.03           H  
ATOM   1486  HD1 PHE A  97      31.730  -3.327 -12.272  1.00  1.03           H  
ATOM   1487  HD2 PHE A  97      28.594  -4.843 -14.750  1.00  1.03           H  
ATOM   1488  HE1 PHE A  97      31.916  -5.529 -11.163  1.00  1.03           H  
ATOM   1489  HE2 PHE A  97      28.803  -7.031 -13.635  1.00  1.03           H  
ATOM   1490  HZ  PHE A  97      30.427  -7.380 -11.856  1.00  1.03           H  
ATOM   1491  N   ALA A  98      28.337  -1.479 -16.758  1.00  1.37           N  
ATOM   1492  CA  ALA A  98      27.518  -0.370 -17.226  1.00  1.37           C  
ATOM   1493  C   ALA A  98      26.870   0.257 -15.995  1.00  1.37           C  
ATOM   1494  O   ALA A  98      26.903  -0.371 -14.938  1.00  1.37           O  
ATOM   1495  CB  ALA A  98      26.485  -0.846 -18.236  1.00  1.37           C  
ATOM   1496  H   ALA A  98      27.899  -2.393 -16.712  1.00  1.37           H  
ATOM   1497  HA  ALA A  98      28.164   0.372 -17.692  1.00  1.37           H  
ATOM   1498 1HB  ALA A  98      25.880  -0.006 -18.569  1.00  1.37           H  
ATOM   1499 2HB  ALA A  98      26.986  -1.300 -19.093  1.00  1.37           H  
ATOM   1500 3HB  ALA A  98      25.856  -1.574 -17.752  1.00  1.37           H  
ATOM   1501  N   THR A  99      26.324   1.474 -16.150  1.00  1.84           N  
ATOM   1502  CA  THR A  99      25.637   2.294 -15.127  1.00  1.84           C  
ATOM   1503  C   THR A  99      26.279   3.673 -15.048  1.00  1.84           C  
ATOM   1504  O   THR A  99      25.618   4.676 -15.316  1.00  1.84           O  
ATOM   1505  OXT THR A  99      27.502   3.759 -14.969  1.00  1.84           O  
ATOM   1506  CB  THR A  99      25.599   1.677 -13.697  1.00  1.84           C  
ATOM   1507  OG1 THR A  99      24.824   0.453 -13.683  1.00  1.84           O  
ATOM   1508  CG2 THR A  99      25.012   2.659 -12.705  1.00  1.84           C  
ATOM   1509  H   THR A  99      26.386   1.877 -17.074  1.00  1.84           H  
ATOM   1510  HA  THR A  99      24.601   2.432 -15.438  1.00  1.84           H  
ATOM   1511  HB  THR A  99      26.618   1.456 -13.380  1.00  1.84           H  
ATOM   1512  HG1 THR A  99      23.962   0.600 -13.200  1.00  1.84           H  
ATOM   1513 1HG2 THR A  99      25.015   2.216 -11.710  1.00  1.84           H  
ATOM   1514 2HG2 THR A  99      25.605   3.570 -12.696  1.00  1.84           H  
ATOM   1515 3HG2 THR A  99      23.986   2.892 -12.989  1.00  1.84           H  
TER    1516
ENDMDL

REMARK ID 697662 MODEL 5 2LA6_chain_A_V2
PFRMAT TS
TARGET 2LA6_chain_A_V2
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   MET A   1       1.567   0.372   0.701  1.00 11.45           N  
ATOM      2  CA  MET A   1       2.812   0.461   1.453  1.00 11.45           C  
ATOM      3  C   MET A   1       3.873   1.252   0.706  1.00 11.45           C  
ATOM      4  O   MET A   1       3.764   2.470   0.578  1.00 11.45           O  
ATOM      5  CB  MET A   1       3.314  -0.930   1.840  1.00 11.45           C  
ATOM      6  CG  MET A   1       2.455  -1.623   2.879  1.00 11.45           C  
ATOM      7  SD  MET A   1       2.438  -0.706   4.438  1.00 11.45           S  
ATOM      8  CE  MET A   1       4.132  -0.928   4.992  1.00 11.45           C  
ATOM      9 1H   MET A   1       1.126  -0.519   0.876  1.00 11.45           H  
ATOM     10 2H   MET A   1       0.949   1.118   0.987  1.00 11.45           H  
ATOM     11 3H   MET A   1       1.767   0.462  -0.285  1.00 11.45           H  
ATOM     12  HA  MET A   1       2.605   1.002   2.375  1.00 11.45           H  
ATOM     13 1HB  MET A   1       3.348  -1.571   0.960  1.00 11.45           H  
ATOM     14 2HB  MET A   1       4.324  -0.863   2.250  1.00 11.45           H  
ATOM     15 1HG  MET A   1       1.432  -1.702   2.513  1.00 11.45           H  
ATOM     16 2HG  MET A   1       2.828  -2.625   3.068  1.00 11.45           H  
ATOM     17 1HE  MET A   1       4.281  -0.400   5.934  1.00 11.45           H  
ATOM     18 2HE  MET A   1       4.328  -1.986   5.138  1.00 11.45           H  
ATOM     19 3HE  MET A   1       4.813  -0.535   4.242  1.00 11.45           H  
ATOM     20  N   GLY A   2       4.919   0.575   0.226  1.00 10.96           N  
ATOM     21  CA  GLY A   2       6.014   1.290  -0.431  1.00 10.96           C  
ATOM     22  C   GLY A   2       6.995   1.871   0.591  1.00 10.96           C  
ATOM     23  O   GLY A   2       7.730   2.817   0.288  1.00 10.96           O  
ATOM     24  H   GLY A   2       4.976  -0.429   0.312  1.00 10.96           H  
ATOM     25 1HA  GLY A   2       6.541   0.610  -1.101  1.00 10.96           H  
ATOM     26 2HA  GLY A   2       5.608   2.093  -1.047  1.00 10.96           H  
ATOM     27  N   HIS A   3       6.977   1.303   1.807  1.00 10.26           N  
ATOM     28  CA  HIS A   3       7.817   1.754   2.913  1.00 10.26           C  
ATOM     29  C   HIS A   3       8.913   0.749   3.306  1.00 10.26           C  
ATOM     30  O   HIS A   3       9.732   1.018   4.190  1.00 10.26           O  
ATOM     31  CB  HIS A   3       6.956   2.013   4.151  1.00 10.26           C  
ATOM     32  CG  HIS A   3       5.899   3.050   3.955  1.00 10.26           C  
ATOM     33  ND1 HIS A   3       6.188   4.374   3.713  1.00 10.26           N  
ATOM     34  CD2 HIS A   3       4.550   2.958   3.988  1.00 10.26           C  
ATOM     35  CE1 HIS A   3       5.059   5.051   3.595  1.00 10.26           C  
ATOM     36  NE2 HIS A   3       4.051   4.214   3.762  1.00 10.26           N  
ATOM     37  H   HIS A   3       6.340   0.540   1.967  1.00 10.26           H  
ATOM     38  HA  HIS A   3       8.298   2.689   2.637  1.00 10.26           H  
ATOM     39 1HB  HIS A   3       6.479   1.089   4.457  1.00 10.26           H  
ATOM     40 2HB  HIS A   3       7.596   2.334   4.971  1.00 10.26           H  
ATOM     41  HD1 HIS A   3       7.099   4.777   3.634  1.00 10.26           H  
ATOM     42  HD2 HIS A   3       3.872   2.128   4.155  1.00 10.26           H  
ATOM     43  HE1 HIS A   3       5.073   6.121   3.395  1.00 10.26           H  
ATOM     44  N   HIS A   4       8.956  -0.408   2.651  1.00  9.42           N  
ATOM     45  CA  HIS A   4       9.917  -1.458   3.019  1.00  9.42           C  
ATOM     46  C   HIS A   4      11.320  -1.208   2.463  1.00  9.42           C  
ATOM     47  O   HIS A   4      11.817  -1.962   1.622  1.00  9.42           O  
ATOM     48  CB  HIS A   4       9.420  -2.822   2.538  1.00  9.42           C  
ATOM     49  CG  HIS A   4       8.166  -3.283   3.219  1.00  9.42           C  
ATOM     50  ND1 HIS A   4       6.923  -3.196   2.628  1.00  9.42           N  
ATOM     51  CD2 HIS A   4       7.965  -3.828   4.441  1.00  9.42           C  
ATOM     52  CE1 HIS A   4       6.014  -3.681   3.455  1.00  9.42           C  
ATOM     53  NE2 HIS A   4       6.619  -4.068   4.562  1.00  9.42           N  
ATOM     54  H   HIS A   4       8.305  -0.575   1.903  1.00  9.42           H  
ATOM     55  HA  HIS A   4      10.002  -1.501   4.105  1.00  9.42           H  
ATOM     56 1HB  HIS A   4       9.229  -2.779   1.467  1.00  9.42           H  
ATOM     57 2HB  HIS A   4      10.194  -3.564   2.698  1.00  9.42           H  
ATOM     58  HD2 HIS A   4       8.730  -4.041   5.189  1.00  9.42           H  
ATOM     59  HE1 HIS A   4       4.948  -3.748   3.260  1.00  9.42           H  
ATOM     60  HE2 HIS A   4       6.171  -4.477   5.370  1.00  9.42           H  
ATOM     61  N   HIS A   5      11.971  -0.173   2.980  1.00  8.50           N  
ATOM     62  CA  HIS A   5      13.267   0.258   2.464  1.00  8.50           C  
ATOM     63  C   HIS A   5      14.434  -0.264   3.286  1.00  8.50           C  
ATOM     64  O   HIS A   5      15.593   0.014   2.988  1.00  8.50           O  
ATOM     65  CB  HIS A   5      13.295   1.782   2.388  1.00  8.50           C  
ATOM     66  CG  HIS A   5      12.250   2.258   1.459  1.00  8.50           C  
ATOM     67  ND1 HIS A   5      12.324   2.097   0.091  1.00  8.50           N  
ATOM     68  CD2 HIS A   5      11.066   2.831   1.708  1.00  8.50           C  
ATOM     69  CE1 HIS A   5      11.211   2.554  -0.455  1.00  8.50           C  
ATOM     70  NE2 HIS A   5      10.430   2.993   0.511  1.00  8.50           N  
ATOM     71  H   HIS A   5      11.479   0.370   3.692  1.00  8.50           H  
ATOM     72  HA  HIS A   5      13.388  -0.112   1.454  1.00  8.50           H  
ATOM     73 1HB  HIS A   5      13.114   2.209   3.375  1.00  8.50           H  
ATOM     74 2HB  HIS A   5      14.268   2.124   2.039  1.00  8.50           H  
ATOM     75  HD2 HIS A   5      10.673   3.085   2.690  1.00  8.50           H  
ATOM     76  HE1 HIS A   5      10.966   2.549  -1.516  1.00  8.50           H  
ATOM     77  HE2 HIS A   5       9.485   3.369   0.402  1.00  8.50           H  
ATOM     78  N   HIS A   6      14.137  -1.118   4.263  1.00  7.59           N  
ATOM     79  CA  HIS A   6      15.152  -1.714   5.135  1.00  7.59           C  
ATOM     80  C   HIS A   6      16.111  -2.611   4.359  1.00  7.59           C  
ATOM     81  O   HIS A   6      17.244  -2.861   4.796  1.00  7.59           O  
ATOM     82  CB  HIS A   6      14.489  -2.522   6.253  1.00  7.59           C  
ATOM     83  CG  HIS A   6      13.705  -3.706   5.764  1.00  7.59           C  
ATOM     84  ND1 HIS A   6      12.443  -3.585   5.219  1.00  7.59           N  
ATOM     85  CD2 HIS A   6      14.004  -5.027   5.735  1.00  7.59           C  
ATOM     86  CE1 HIS A   6      12.001  -4.785   4.876  1.00  7.59           C  
ATOM     87  NE2 HIS A   6      12.927  -5.675   5.181  1.00  7.59           N  
ATOM     88  H   HIS A   6      13.165  -1.328   4.430  1.00  7.59           H  
ATOM     89  HA  HIS A   6      15.739  -0.925   5.601  1.00  7.59           H  
ATOM     90 1HB  HIS A   6      15.253  -2.881   6.943  1.00  7.59           H  
ATOM     91 2HB  HIS A   6      13.816  -1.878   6.818  1.00  7.59           H  
ATOM     92  HD2 HIS A   6      14.926  -5.489   6.088  1.00  7.59           H  
ATOM     93  HE1 HIS A   6      11.037  -5.006   4.424  1.00  7.59           H  
ATOM     94  HE2 HIS A   6      12.862  -6.672   5.032  1.00  7.59           H  
ATOM     95  N   HIS A   7      15.682  -3.033   3.163  1.00  6.70           N  
ATOM     96  CA  HIS A   7      16.464  -3.890   2.292  1.00  6.70           C  
ATOM     97  C   HIS A   7      17.733  -3.196   1.802  1.00  6.70           C  
ATOM     98  O   HIS A   7      18.646  -3.856   1.294  1.00  6.70           O  
ATOM     99  CB  HIS A   7      15.667  -4.364   1.064  1.00  6.70           C  
ATOM    100  CG  HIS A   7      15.344  -3.284   0.036  1.00  6.70           C  
ATOM    101  ND1 HIS A   7      14.284  -2.395   0.155  1.00  6.70           N  
ATOM    102  CD2 HIS A   7      15.967  -2.969  -1.127  1.00  6.70           C  
ATOM    103  CE1 HIS A   7      14.273  -1.591  -0.897  1.00  6.70           C  
ATOM    104  NE2 HIS A   7      15.285  -1.916  -1.687  1.00  6.70           N  
ATOM    105  H   HIS A   7      14.751  -2.765   2.872  1.00  6.70           H  
ATOM    106  HA  HIS A   7      16.769  -4.777   2.848  1.00  6.70           H  
ATOM    107 1HB  HIS A   7      16.222  -5.154   0.559  1.00  6.70           H  
ATOM    108 2HB  HIS A   7      14.723  -4.794   1.400  1.00  6.70           H  
ATOM    109  HD1 HIS A   7      13.553  -2.343   0.865  1.00  6.70           H  
ATOM    110  HD2 HIS A   7      16.839  -3.383  -1.633  1.00  6.70           H  
ATOM    111  HE1 HIS A   7      13.508  -0.816  -0.987  1.00  6.70           H  
ATOM    112  N   HIS A   8      17.851  -1.872   2.024  1.00  5.76           N  
ATOM    113  CA  HIS A   8      19.058  -1.143   1.646  1.00  5.76           C  
ATOM    114  C   HIS A   8      20.287  -1.785   2.284  1.00  5.76           C  
ATOM    115  O   HIS A   8      21.384  -1.701   1.729  1.00  5.76           O  
ATOM    116  CB  HIS A   8      19.014   0.340   2.077  1.00  5.76           C  
ATOM    117  CG  HIS A   8      19.158   0.615   3.600  1.00  5.76           C  
ATOM    118  ND1 HIS A   8      20.391   0.841   4.211  1.00  5.76           N  
ATOM    119  CD2 HIS A   8      18.236   0.729   4.592  1.00  5.76           C  
ATOM    120  CE1 HIS A   8      20.209   1.059   5.497  1.00  5.76           C  
ATOM    121  NE2 HIS A   8      18.915   1.003   5.757  1.00  5.76           N  
ATOM    122  H   HIS A   8      17.077  -1.352   2.443  1.00  5.76           H  
ATOM    123  HA  HIS A   8      19.183  -1.178   0.565  1.00  5.76           H  
ATOM    124 1HB  HIS A   8      19.810   0.883   1.567  1.00  5.76           H  
ATOM    125 2HB  HIS A   8      18.065   0.771   1.754  1.00  5.76           H  
ATOM    126  HD1 HIS A   8      21.330   0.846   3.795  1.00  5.76           H  
ATOM    127  HD2 HIS A   8      17.169   0.658   4.624  1.00  5.76           H  
ATOM    128  HE1 HIS A   8      21.069   1.250   6.139  1.00  5.76           H  
ATOM    129  N   SER A   9      20.092  -2.482   3.416  1.00  4.74           N  
ATOM    130  CA  SER A   9      21.178  -3.122   4.130  1.00  4.74           C  
ATOM    131  C   SER A   9      21.933  -4.086   3.216  1.00  4.74           C  
ATOM    132  O   SER A   9      23.158  -4.207   3.310  1.00  4.74           O  
ATOM    133  CB  SER A   9      20.624  -3.899   5.306  1.00  4.74           C  
ATOM    134  OG  SER A   9      20.024  -3.049   6.241  1.00  4.74           O  
ATOM    135  H   SER A   9      19.150  -2.542   3.808  1.00  4.74           H  
ATOM    136  HA  SER A   9      21.864  -2.351   4.483  1.00  4.74           H  
ATOM    137 1HB  SER A   9      19.891  -4.623   4.950  1.00  4.74           H  
ATOM    138 2HB  SER A   9      21.430  -4.453   5.780  1.00  4.74           H  
ATOM    139  HG  SER A   9      19.160  -2.803   5.852  1.00  4.74           H  
ATOM    140  N   HIS A  10      21.213  -4.781   2.328  1.00  3.69           N  
ATOM    141  CA  HIS A  10      21.868  -5.711   1.424  1.00  3.69           C  
ATOM    142  C   HIS A  10      22.860  -4.961   0.556  1.00  3.69           C  
ATOM    143  O   HIS A  10      24.028  -5.332   0.457  1.00  3.69           O  
ATOM    144  CB  HIS A  10      20.881  -6.428   0.506  1.00  3.69           C  
ATOM    145  CG  HIS A  10      21.595  -7.333  -0.449  1.00  3.69           C  
ATOM    146  ND1 HIS A  10      22.077  -8.575  -0.091  1.00  3.69           N  
ATOM    147  CD2 HIS A  10      21.959  -7.141  -1.736  1.00  3.69           C  
ATOM    148  CE1 HIS A  10      22.703  -9.115  -1.125  1.00  3.69           C  
ATOM    149  NE2 HIS A  10      22.662  -8.255  -2.134  1.00  3.69           N  
ATOM    150  H   HIS A  10      20.212  -4.613   2.237  1.00  3.69           H  
ATOM    151  HA  HIS A  10      22.417  -6.459   1.995  1.00  3.69           H  
ATOM    152 1HB  HIS A  10      20.184  -7.017   1.099  1.00  3.69           H  
ATOM    153 2HB  HIS A  10      20.303  -5.697  -0.061  1.00  3.69           H  
ATOM    154  HD1 HIS A  10      21.997  -9.002   0.809  1.00  3.69           H  
ATOM    155  HD2 HIS A  10      21.817  -6.307  -2.425  1.00  3.69           H  
ATOM    156  HE1 HIS A  10      23.156 -10.102  -1.044  1.00  3.69           H  
ATOM    157  N   SER A  11      22.389  -3.888  -0.079  1.00  2.72           N  
ATOM    158  CA  SER A  11      23.239  -3.119  -0.971  1.00  2.72           C  
ATOM    159  C   SER A  11      24.420  -2.530  -0.220  1.00  2.72           C  
ATOM    160  O   SER A  11      25.549  -2.557  -0.707  1.00  2.72           O  
ATOM    161  CB  SER A  11      22.446  -2.005  -1.627  1.00  2.72           C  
ATOM    162  OG  SER A  11      21.467  -2.517  -2.498  1.00  2.72           O  
ATOM    163  H   SER A  11      21.429  -3.606   0.071  1.00  2.72           H  
ATOM    164  HA  SER A  11      23.621  -3.787  -1.743  1.00  2.72           H  
ATOM    165 1HB  SER A  11      21.966  -1.405  -0.850  1.00  2.72           H  
ATOM    166 2HB  SER A  11      23.122  -1.350  -2.172  1.00  2.72           H  
ATOM    167  HG  SER A  11      20.970  -1.756  -2.812  1.00  2.72           H  
ATOM    168  N   ASP A  12      24.181  -2.042   0.992  1.00  1.94           N  
ATOM    169  CA  ASP A  12      25.251  -1.437   1.773  1.00  1.94           C  
ATOM    170  C   ASP A  12      26.364  -2.453   2.046  1.00  1.94           C  
ATOM    171  O   ASP A  12      27.550  -2.145   1.925  1.00  1.94           O  
ATOM    172  CB  ASP A  12      24.689  -0.906   3.087  1.00  1.94           C  
ATOM    173  CG  ASP A  12      23.775   0.328   2.900  1.00  1.94           C  
ATOM    174  OD1 ASP A  12      23.773   0.926   1.841  1.00  1.94           O  
ATOM    175  OD2 ASP A  12      23.064   0.640   3.832  1.00  1.94           O  
ATOM    176  H   ASP A  12      23.229  -2.058   1.357  1.00  1.94           H  
ATOM    177  HA  ASP A  12      25.673  -0.608   1.205  1.00  1.94           H  
ATOM    178 1HB  ASP A  12      24.121  -1.695   3.577  1.00  1.94           H  
ATOM    179 2HB  ASP A  12      25.511  -0.635   3.750  1.00  1.94           H  
ATOM    180  N   ASN A  13      25.985  -3.707   2.280  1.00  1.39           N  
ATOM    181  CA  ASN A  13      26.941  -4.768   2.583  1.00  1.39           C  
ATOM    182  C   ASN A  13      27.697  -5.273   1.350  1.00  1.39           C  
ATOM    183  O   ASN A  13      28.585  -6.121   1.463  1.00  1.39           O  
ATOM    184  CB  ASN A  13      26.232  -5.905   3.280  1.00  1.39           C  
ATOM    185  CG  ASN A  13      25.832  -5.548   4.688  1.00  1.39           C  
ATOM    186  OD1 ASN A  13      26.445  -4.684   5.330  1.00  1.39           O  
ATOM    187  ND2 ASN A  13      24.811  -6.196   5.184  1.00  1.39           N  
ATOM    188  H   ASN A  13      24.986  -3.922   2.339  1.00  1.39           H  
ATOM    189  HA  ASN A  13      27.687  -4.362   3.267  1.00  1.39           H  
ATOM    190 1HB  ASN A  13      25.331  -6.165   2.713  1.00  1.39           H  
ATOM    191 2HB  ASN A  13      26.876  -6.783   3.298  1.00  1.39           H  
ATOM    192 1HD2 ASN A  13      24.497  -5.998   6.111  1.00  1.39           H  
ATOM    193 2HD2 ASN A  13      24.341  -6.880   4.631  1.00  1.39           H  
ATOM    194  N   ASN A  14      27.336  -4.780   0.167  1.00  1.03           N  
ATOM    195  CA  ASN A  14      28.037  -5.133  -1.050  1.00  1.03           C  
ATOM    196  C   ASN A  14      29.043  -4.050  -1.412  1.00  1.03           C  
ATOM    197  O   ASN A  14      29.747  -4.170  -2.422  1.00  1.03           O  
ATOM    198  CB  ASN A  14      27.081  -5.295  -2.214  1.00  1.03           C  
ATOM    199  CG  ASN A  14      26.221  -6.473  -2.127  1.00  1.03           C  
ATOM    200  OD1 ASN A  14      26.662  -7.461  -1.589  1.00  1.03           O  
ATOM    201  ND2 ASN A  14      25.021  -6.405  -2.659  1.00  1.03           N  
ATOM    202  H   ASN A  14      26.588  -4.091   0.095  1.00  1.03           H  
ATOM    203  HA  ASN A  14      28.584  -6.063  -0.893  1.00  1.03           H  
ATOM    204 1HB  ASN A  14      26.446  -4.411  -2.274  1.00  1.03           H  
ATOM    205 2HB  ASN A  14      27.651  -5.334  -3.118  1.00  1.03           H  
ATOM    206 1HD2 ASN A  14      24.371  -7.196  -2.613  1.00  1.03           H  
ATOM    207 2HD2 ASN A  14      24.729  -5.566  -3.107  1.00  1.03           H  
ATOM    208  N   THR A  15      29.106  -2.980  -0.607  1.00  0.81           N  
ATOM    209  CA  THR A  15      29.956  -1.857  -0.968  1.00  0.81           C  
ATOM    210  C   THR A  15      31.034  -1.544   0.061  1.00  0.81           C  
ATOM    211  O   THR A  15      30.779  -1.458   1.264  1.00  0.81           O  
ATOM    212  CB  THR A  15      29.095  -0.618  -1.219  1.00  0.81           C  
ATOM    213  OG1 THR A  15      28.167  -0.874  -2.281  1.00  0.81           O  
ATOM    214  CG2 THR A  15      29.950   0.503  -1.635  1.00  0.81           C  
ATOM    215  H   THR A  15      28.536  -2.913   0.240  1.00  0.81           H  
ATOM    216  HA  THR A  15      30.463  -2.099  -1.895  1.00  0.81           H  
ATOM    217  HB  THR A  15      28.547  -0.369  -0.306  1.00  0.81           H  
ATOM    218  HG1 THR A  15      28.526  -0.561  -3.098  1.00  0.81           H  
ATOM    219 1HG2 THR A  15      29.334   1.380  -1.822  1.00  0.81           H  
ATOM    220 2HG2 THR A  15      30.666   0.725  -0.869  1.00  0.81           H  
ATOM    221 3HG2 THR A  15      30.475   0.221  -2.548  1.00  0.81           H  
ATOM    222  N   ILE A  16      32.249  -1.394  -0.448  1.00  0.69           N  
ATOM    223  CA  ILE A  16      33.456  -1.134   0.315  1.00  0.69           C  
ATOM    224  C   ILE A  16      34.209   0.138  -0.005  1.00  0.69           C  
ATOM    225  O   ILE A  16      34.398   0.516  -1.160  1.00  0.69           O  
ATOM    226  CB  ILE A  16      34.375  -2.340   0.206  1.00  0.69           C  
ATOM    227  CG1 ILE A  16      33.748  -3.448   0.910  1.00  0.69           C  
ATOM    228  CG2 ILE A  16      35.737  -2.091   0.690  1.00  0.69           C  
ATOM    229  CD1 ILE A  16      34.399  -4.640   0.695  1.00  0.69           C  
ATOM    230  H   ILE A  16      32.342  -1.481  -1.458  1.00  0.69           H  
ATOM    231  HA  ILE A  16      33.166  -1.062   1.359  1.00  0.69           H  
ATOM    232  HB  ILE A  16      34.432  -2.626  -0.847  1.00  0.69           H  
ATOM    233 1HG1 ILE A  16      33.776  -3.231   1.976  1.00  0.69           H  
ATOM    234 2HG1 ILE A  16      32.722  -3.575   0.609  1.00  0.69           H  
ATOM    235 1HG2 ILE A  16      36.294  -3.003   0.545  1.00  0.69           H  
ATOM    236 2HG2 ILE A  16      36.190  -1.285   0.119  1.00  0.69           H  
ATOM    237 3HG2 ILE A  16      35.727  -1.828   1.737  1.00  0.69           H  
ATOM    238 1HD1 ILE A  16      33.889  -5.361   1.289  1.00  0.69           H  
ATOM    239 2HD1 ILE A  16      34.362  -4.906  -0.356  1.00  0.69           H  
ATOM    240 3HD1 ILE A  16      35.427  -4.554   1.006  1.00  0.69           H  
ATOM    241  N   PHE A  17      34.607   0.811   1.057  1.00  0.64           N  
ATOM    242  CA  PHE A  17      35.394   2.019   0.994  1.00  0.64           C  
ATOM    243  C   PHE A  17      36.862   1.665   1.137  1.00  0.64           C  
ATOM    244  O   PHE A  17      37.244   0.894   2.026  1.00  0.64           O  
ATOM    245  CB  PHE A  17      34.975   2.998   2.084  1.00  0.64           C  
ATOM    246  CG  PHE A  17      35.762   4.263   2.076  1.00  0.64           C  
ATOM    247  CD1 PHE A  17      35.583   5.201   1.064  1.00  0.64           C  
ATOM    248  CD2 PHE A  17      36.669   4.538   3.089  1.00  0.64           C  
ATOM    249  CE1 PHE A  17      36.297   6.376   1.068  1.00  0.64           C  
ATOM    250  CE2 PHE A  17      37.376   5.715   3.094  1.00  0.64           C  
ATOM    251  CZ  PHE A  17      37.191   6.632   2.088  1.00  0.64           C  
ATOM    252  H   PHE A  17      34.403   0.421   1.973  1.00  0.64           H  
ATOM    253  HA  PHE A  17      35.248   2.490   0.023  1.00  0.64           H  
ATOM    254 1HB  PHE A  17      33.925   3.249   1.964  1.00  0.64           H  
ATOM    255 2HB  PHE A  17      35.091   2.521   3.063  1.00  0.64           H  
ATOM    256  HD1 PHE A  17      34.875   4.994   0.261  1.00  0.64           H  
ATOM    257  HD2 PHE A  17      36.815   3.808   3.888  1.00  0.64           H  
ATOM    258  HE1 PHE A  17      36.157   7.108   0.268  1.00  0.64           H  
ATOM    259  HE2 PHE A  17      38.087   5.925   3.895  1.00  0.64           H  
ATOM    260  HZ  PHE A  17      37.757   7.567   2.094  1.00  0.64           H  
ATOM    261  N   VAL A  18      37.689   2.185   0.243  1.00  0.64           N  
ATOM    262  CA  VAL A  18      39.101   1.880   0.335  1.00  0.64           C  
ATOM    263  C   VAL A  18      39.851   3.196   0.488  1.00  0.64           C  
ATOM    264  O   VAL A  18      39.469   4.198  -0.126  1.00  0.64           O  
ATOM    265  CB  VAL A  18      39.553   1.161  -0.945  1.00  0.64           C  
ATOM    266  CG1 VAL A  18      38.688  -0.052  -1.158  1.00  0.64           C  
ATOM    267  CG2 VAL A  18      39.514   2.062  -2.096  1.00  0.64           C  
ATOM    268  H   VAL A  18      37.328   2.787  -0.495  1.00  0.64           H  
ATOM    269  HA  VAL A  18      39.290   1.250   1.199  1.00  0.64           H  
ATOM    270  HB  VAL A  18      40.561   0.814  -0.811  1.00  0.64           H  
ATOM    271 1HG1 VAL A  18      39.009  -0.558  -2.037  1.00  0.64           H  
ATOM    272 2HG1 VAL A  18      38.763  -0.701  -0.306  1.00  0.64           H  
ATOM    273 3HG1 VAL A  18      37.650   0.257  -1.293  1.00  0.64           H  
ATOM    274 1HG2 VAL A  18      39.849   1.529  -2.986  1.00  0.64           H  
ATOM    275 2HG2 VAL A  18      38.512   2.383  -2.227  1.00  0.64           H  
ATOM    276 3HG2 VAL A  18      40.163   2.922  -1.919  1.00  0.64           H  
ATOM    277  N   GLN A  19      40.948   3.204   1.253  1.00  0.67           N  
ATOM    278  CA  GLN A  19      41.686   4.460   1.406  1.00  0.67           C  
ATOM    279  C   GLN A  19      43.205   4.340   1.587  1.00  0.67           C  
ATOM    280  O   GLN A  19      43.710   3.493   2.332  1.00  0.67           O  
ATOM    281  CB  GLN A  19      41.071   5.255   2.554  1.00  0.67           C  
ATOM    282  CG  GLN A  19      41.650   6.621   2.750  1.00  0.67           C  
ATOM    283  CD  GLN A  19      40.853   7.412   3.748  1.00  0.67           C  
ATOM    284  OE1 GLN A  19      40.463   6.902   4.806  1.00  0.67           O  
ATOM    285  NE2 GLN A  19      40.581   8.665   3.416  1.00  0.67           N  
ATOM    286  H   GLN A  19      41.203   2.363   1.772  1.00  0.67           H  
ATOM    287  HA  GLN A  19      41.530   5.038   0.498  1.00  0.67           H  
ATOM    288 1HB  GLN A  19      40.021   5.388   2.350  1.00  0.67           H  
ATOM    289 2HB  GLN A  19      41.163   4.697   3.483  1.00  0.67           H  
ATOM    290 1HG  GLN A  19      42.667   6.529   3.125  1.00  0.67           H  
ATOM    291 2HG  GLN A  19      41.645   7.152   1.796  1.00  0.67           H  
ATOM    292 1HE2 GLN A  19      40.041   9.243   4.026  1.00  0.67           H  
ATOM    293 2HE2 GLN A  19      40.900   9.039   2.537  1.00  0.67           H  
ATOM    294  N   GLY A  20      43.932   5.247   0.919  1.00  0.72           N  
ATOM    295  CA  GLY A  20      45.392   5.294   0.955  1.00  0.72           C  
ATOM    296  C   GLY A  20      45.980   4.982  -0.422  1.00  0.72           C  
ATOM    297  O   GLY A  20      47.161   4.677  -0.554  1.00  0.72           O  
ATOM    298  H   GLY A  20      43.451   5.908   0.320  1.00  0.72           H  
ATOM    299 1HA  GLY A  20      45.718   6.281   1.280  1.00  0.72           H  
ATOM    300 2HA  GLY A  20      45.765   4.572   1.683  1.00  0.72           H  
ATOM    301  N   LEU A  21      45.137   5.019  -1.449  1.00  0.78           N  
ATOM    302  CA  LEU A  21      45.563   4.727  -2.814  1.00  0.78           C  
ATOM    303  C   LEU A  21      46.555   5.780  -3.272  1.00  0.78           C  
ATOM    304  O   LEU A  21      46.442   6.952  -2.911  1.00  0.78           O  
ATOM    305  CB  LEU A  21      44.352   4.677  -3.760  1.00  0.78           C  
ATOM    306  CG  LEU A  21      43.314   3.544  -3.559  1.00  0.78           C  
ATOM    307  CD1 LEU A  21      42.115   3.832  -4.472  1.00  0.78           C  
ATOM    308  CD2 LEU A  21      43.938   2.173  -3.911  1.00  0.78           C  
ATOM    309  H   LEU A  21      44.181   5.310  -1.284  1.00  0.78           H  
ATOM    310  HA  LEU A  21      46.064   3.766  -2.843  1.00  0.78           H  
ATOM    311 1HB  LEU A  21      43.818   5.593  -3.682  1.00  0.78           H  
ATOM    312 2HB  LEU A  21      44.723   4.601  -4.779  1.00  0.78           H  
ATOM    313  HG  LEU A  21      42.971   3.537  -2.519  1.00  0.78           H  
ATOM    314 1HD1 LEU A  21      41.364   3.057  -4.348  1.00  0.78           H  
ATOM    315 2HD1 LEU A  21      41.681   4.800  -4.207  1.00  0.78           H  
ATOM    316 3HD1 LEU A  21      42.442   3.855  -5.510  1.00  0.78           H  
ATOM    317 1HD2 LEU A  21      43.195   1.384  -3.771  1.00  0.78           H  
ATOM    318 2HD2 LEU A  21      44.269   2.173  -4.936  1.00  0.78           H  
ATOM    319 3HD2 LEU A  21      44.784   1.982  -3.274  1.00  0.78           H  
ATOM    320  N   GLY A  22      47.539   5.365  -4.049  1.00  0.85           N  
ATOM    321  CA  GLY A  22      48.536   6.298  -4.545  1.00  0.85           C  
ATOM    322  C   GLY A  22      47.918   7.288  -5.516  1.00  0.85           C  
ATOM    323  O   GLY A  22      46.902   7.002  -6.147  1.00  0.85           O  
ATOM    324  H   GLY A  22      47.597   4.387  -4.300  1.00  0.85           H  
ATOM    325 1HA  GLY A  22      48.983   6.832  -3.706  1.00  0.85           H  
ATOM    326 2HA  GLY A  22      49.334   5.745  -5.038  1.00  0.85           H  
ATOM    327  N   GLU A  23      48.597   8.412  -5.708  1.00  0.91           N  
ATOM    328  CA  GLU A  23      48.149   9.490  -6.591  1.00  0.91           C  
ATOM    329  C   GLU A  23      48.008   9.049  -8.046  1.00  0.91           C  
ATOM    330  O   GLU A  23      47.217   9.610  -8.803  1.00  0.91           O  
ATOM    331  CB  GLU A  23      49.145  10.645  -6.514  1.00  0.91           C  
ATOM    332  CG  GLU A  23      49.180  11.359  -5.164  1.00  0.91           C  
ATOM    333  CD  GLU A  23      50.229  12.466  -5.089  1.00  0.91           C  
ATOM    334  OE1 GLU A  23      50.998  12.595  -6.007  1.00  0.91           O  
ATOM    335  OE2 GLU A  23      50.234  13.205  -4.112  1.00  0.91           O  
ATOM    336  H   GLU A  23      49.440   8.554  -5.171  1.00  0.91           H  
ATOM    337  HA  GLU A  23      47.175   9.836  -6.242  1.00  0.91           H  
ATOM    338 1HB  GLU A  23      50.149  10.275  -6.729  1.00  0.91           H  
ATOM    339 2HB  GLU A  23      48.901  11.385  -7.277  1.00  0.91           H  
ATOM    340 1HG  GLU A  23      48.196  11.790  -4.973  1.00  0.91           H  
ATOM    341 2HG  GLU A  23      49.377  10.623  -4.386  1.00  0.91           H  
ATOM    342  N   ASN A  24      48.795   8.050  -8.430  1.00  0.96           N  
ATOM    343  CA  ASN A  24      48.818   7.541  -9.789  1.00  0.96           C  
ATOM    344  C   ASN A  24      47.936   6.305  -9.981  1.00  0.96           C  
ATOM    345  O   ASN A  24      48.017   5.637 -11.013  1.00  0.96           O  
ATOM    346  CB  ASN A  24      50.244   7.226 -10.195  1.00  0.96           C  
ATOM    347  CG  ASN A  24      51.093   8.465 -10.331  1.00  0.96           C  
ATOM    348  OD1 ASN A  24      50.633   9.503 -10.818  1.00  0.96           O  
ATOM    349  ND2 ASN A  24      52.328   8.373  -9.907  1.00  0.96           N  
ATOM    350  H   ASN A  24      49.405   7.636  -7.743  1.00  0.96           H  
ATOM    351  HA  ASN A  24      48.429   8.316 -10.451  1.00  0.96           H  
ATOM    352 1HB  ASN A  24      50.694   6.567  -9.452  1.00  0.96           H  
ATOM    353 2HB  ASN A  24      50.242   6.693 -11.146  1.00  0.96           H  
ATOM    354 1HD2 ASN A  24      52.940   9.163  -9.972  1.00  0.96           H  
ATOM    355 2HD2 ASN A  24      52.664   7.514  -9.520  1.00  0.96           H  
ATOM    356  N   VAL A  25      47.091   5.984  -9.005  1.00  0.99           N  
ATOM    357  CA  VAL A  25      46.210   4.838  -9.176  1.00  0.99           C  
ATOM    358  C   VAL A  25      45.003   5.188 -10.035  1.00  0.99           C  
ATOM    359  O   VAL A  25      44.253   6.115  -9.735  1.00  0.99           O  
ATOM    360  CB  VAL A  25      45.725   4.319  -7.816  1.00  0.99           C  
ATOM    361  CG1 VAL A  25      44.723   3.224  -8.018  1.00  0.99           C  
ATOM    362  CG2 VAL A  25      46.899   3.778  -7.014  1.00  0.99           C  
ATOM    363  H   VAL A  25      47.042   6.528  -8.142  1.00  0.99           H  
ATOM    364  HA  VAL A  25      46.769   4.042  -9.669  1.00  0.99           H  
ATOM    365  HB  VAL A  25      45.245   5.135  -7.272  1.00  0.99           H  
ATOM    366 1HG1 VAL A  25      44.375   2.872  -7.064  1.00  0.99           H  
ATOM    367 2HG1 VAL A  25      43.887   3.621  -8.586  1.00  0.99           H  
ATOM    368 3HG1 VAL A  25      45.180   2.403  -8.562  1.00  0.99           H  
ATOM    369 1HG2 VAL A  25      46.546   3.415  -6.052  1.00  0.99           H  
ATOM    370 2HG2 VAL A  25      47.367   2.959  -7.562  1.00  0.99           H  
ATOM    371 3HG2 VAL A  25      47.625   4.568  -6.864  1.00  0.99           H  
ATOM    372  N   THR A  26      44.813   4.426 -11.104  1.00  0.99           N  
ATOM    373  CA  THR A  26      43.705   4.658 -12.018  1.00  0.99           C  
ATOM    374  C   THR A  26      42.497   3.830 -11.641  1.00  0.99           C  
ATOM    375  O   THR A  26      42.614   2.860 -10.888  1.00  0.99           O  
ATOM    376  CB  THR A  26      44.103   4.314 -13.468  1.00  0.99           C  
ATOM    377  OG1 THR A  26      44.375   2.872 -13.603  1.00  0.99           O  
ATOM    378  CG2 THR A  26      45.353   5.093 -13.844  1.00  0.99           C  
ATOM    379  H   THR A  26      45.478   3.689 -11.291  1.00  0.99           H  
ATOM    380  HA  THR A  26      43.426   5.712 -11.969  1.00  0.99           H  
ATOM    381  HB  THR A  26      43.293   4.586 -14.144  1.00  0.99           H  
ATOM    382  HG1 THR A  26      44.737   2.706 -14.493  1.00  0.99           H  
ATOM    383 1HG2 THR A  26      45.636   4.859 -14.870  1.00  0.99           H  
ATOM    384 2HG2 THR A  26      45.155   6.162 -13.757  1.00  0.99           H  
ATOM    385 3HG2 THR A  26      46.170   4.821 -13.172  1.00  0.99           H  
ATOM    386  N   ILE A  27      41.352   4.159 -12.230  1.00  0.97           N  
ATOM    387  CA  ILE A  27      40.147   3.385 -11.997  1.00  0.97           C  
ATOM    388  C   ILE A  27      40.289   1.956 -12.471  1.00  0.97           C  
ATOM    389  O   ILE A  27      39.764   1.030 -11.846  1.00  0.97           O  
ATOM    390  CB  ILE A  27      38.942   4.066 -12.671  1.00  0.97           C  
ATOM    391  CG1 ILE A  27      37.697   3.365 -12.271  1.00  0.97           C  
ATOM    392  CG2 ILE A  27      39.080   4.125 -14.193  1.00  0.97           C  
ATOM    393  CD1 ILE A  27      37.395   3.462 -10.864  1.00  0.97           C  
ATOM    394  H   ILE A  27      41.316   4.968 -12.834  1.00  0.97           H  
ATOM    395  HA  ILE A  27      39.963   3.364 -10.923  1.00  0.97           H  
ATOM    396  HB  ILE A  27      38.872   5.085 -12.293  1.00  0.97           H  
ATOM    397 1HG1 ILE A  27      36.856   3.764 -12.835  1.00  0.97           H  
ATOM    398 2HG1 ILE A  27      37.810   2.308 -12.519  1.00  0.97           H  
ATOM    399 1HG2 ILE A  27      38.215   4.641 -14.608  1.00  0.97           H  
ATOM    400 2HG2 ILE A  27      39.985   4.668 -14.457  1.00  0.97           H  
ATOM    401 3HG2 ILE A  27      39.118   3.129 -14.612  1.00  0.97           H  
ATOM    402 1HD1 ILE A  27      36.511   2.913 -10.706  1.00  0.97           H  
ATOM    403 2HD1 ILE A  27      38.211   3.041 -10.272  1.00  0.97           H  
ATOM    404 3HD1 ILE A  27      37.228   4.486 -10.595  1.00  0.97           H  
ATOM    405  N   GLU A  28      41.033   1.774 -13.558  1.00  0.94           N  
ATOM    406  CA  GLU A  28      41.262   0.454 -14.088  1.00  0.94           C  
ATOM    407  C   GLU A  28      42.135  -0.333 -13.135  1.00  0.94           C  
ATOM    408  O   GLU A  28      41.877  -1.504 -12.893  1.00  0.94           O  
ATOM    409  CB  GLU A  28      41.894   0.532 -15.473  1.00  0.94           C  
ATOM    410  CG  GLU A  28      40.964   1.090 -16.554  1.00  0.94           C  
ATOM    411  CD  GLU A  28      41.611   1.186 -17.918  1.00  0.94           C  
ATOM    412  OE1 GLU A  28      42.790   0.944 -18.019  1.00  0.94           O  
ATOM    413  OE2 GLU A  28      40.919   1.504 -18.857  1.00  0.94           O  
ATOM    414  H   GLU A  28      41.438   2.576 -14.014  1.00  0.94           H  
ATOM    415  HA  GLU A  28      40.304  -0.058 -14.176  1.00  0.94           H  
ATOM    416 1HB  GLU A  28      42.779   1.169 -15.429  1.00  0.94           H  
ATOM    417 2HB  GLU A  28      42.219  -0.462 -15.782  1.00  0.94           H  
ATOM    418 1HG  GLU A  28      40.084   0.451 -16.624  1.00  0.94           H  
ATOM    419 2HG  GLU A  28      40.634   2.080 -16.248  1.00  0.94           H  
ATOM    420  N   SER A  29      43.137   0.323 -12.536  1.00  0.92           N  
ATOM    421  CA  SER A  29      44.008  -0.394 -11.615  1.00  0.92           C  
ATOM    422  C   SER A  29      43.206  -0.879 -10.412  1.00  0.92           C  
ATOM    423  O   SER A  29      43.333  -2.033  -9.991  1.00  0.92           O  
ATOM    424  CB  SER A  29      45.122   0.509 -11.132  1.00  0.92           C  
ATOM    425  OG  SER A  29      45.958   0.913 -12.184  1.00  0.92           O  
ATOM    426  H   SER A  29      43.333   1.298 -12.761  1.00  0.92           H  
ATOM    427  HA  SER A  29      44.431  -1.258 -12.130  1.00  0.92           H  
ATOM    428 1HB  SER A  29      44.691   1.384 -10.658  1.00  0.92           H  
ATOM    429 2HB  SER A  29      45.707  -0.014 -10.376  1.00  0.92           H  
ATOM    430  HG  SER A  29      45.437   1.561 -12.700  1.00  0.92           H  
ATOM    431  N   VAL A  30      42.319  -0.025  -9.893  1.00  0.89           N  
ATOM    432  CA  VAL A  30      41.545  -0.432  -8.730  1.00  0.89           C  
ATOM    433  C   VAL A  30      40.659  -1.598  -9.125  1.00  0.89           C  
ATOM    434  O   VAL A  30      40.577  -2.598  -8.405  1.00  0.89           O  
ATOM    435  CB  VAL A  30      40.670   0.715  -8.186  1.00  0.89           C  
ATOM    436  CG1 VAL A  30      39.764   0.199  -7.075  1.00  0.89           C  
ATOM    437  CG2 VAL A  30      41.535   1.795  -7.664  1.00  0.89           C  
ATOM    438  H   VAL A  30      42.234   0.916 -10.282  1.00  0.89           H  
ATOM    439  HA  VAL A  30      42.228  -0.753  -7.946  1.00  0.89           H  
ATOM    440  HB  VAL A  30      40.034   1.099  -8.992  1.00  0.89           H  
ATOM    441 1HG1 VAL A  30      39.142   1.012  -6.699  1.00  0.89           H  
ATOM    442 2HG1 VAL A  30      39.134  -0.595  -7.457  1.00  0.89           H  
ATOM    443 3HG1 VAL A  30      40.377  -0.183  -6.266  1.00  0.89           H  
ATOM    444 1HG2 VAL A  30      40.921   2.593  -7.278  1.00  0.89           H  
ATOM    445 2HG2 VAL A  30      42.167   1.409  -6.864  1.00  0.89           H  
ATOM    446 3HG2 VAL A  30      42.145   2.158  -8.474  1.00  0.89           H  
ATOM    447  N   ALA A  31      40.012  -1.495 -10.286  1.00  0.87           N  
ATOM    448  CA  ALA A  31      39.166  -2.576 -10.742  1.00  0.87           C  
ATOM    449  C   ALA A  31      39.944  -3.867 -10.930  1.00  0.87           C  
ATOM    450  O   ALA A  31      39.501  -4.915 -10.465  1.00  0.87           O  
ATOM    451  CB  ALA A  31      38.501  -2.183 -12.047  1.00  0.87           C  
ATOM    452  H   ALA A  31      40.094  -0.651 -10.856  1.00  0.87           H  
ATOM    453  HA  ALA A  31      38.416  -2.759  -9.983  1.00  0.87           H  
ATOM    454 1HB  ALA A  31      37.844  -2.985 -12.375  1.00  0.87           H  
ATOM    455 2HB  ALA A  31      37.927  -1.269 -11.908  1.00  0.87           H  
ATOM    456 3HB  ALA A  31      39.269  -2.012 -12.799  1.00  0.87           H  
ATOM    457  N   ASP A  32      41.147  -3.798 -11.510  1.00  0.84           N  
ATOM    458  CA  ASP A  32      41.936  -5.004 -11.717  1.00  0.84           C  
ATOM    459  C   ASP A  32      42.264  -5.687 -10.405  1.00  0.84           C  
ATOM    460  O   ASP A  32      42.277  -6.916 -10.336  1.00  0.84           O  
ATOM    461  CB  ASP A  32      43.233  -4.727 -12.487  1.00  0.84           C  
ATOM    462  CG  ASP A  32      43.037  -4.462 -14.005  1.00  0.84           C  
ATOM    463  OD1 ASP A  32      41.963  -4.716 -14.515  1.00  0.84           O  
ATOM    464  OD2 ASP A  32      43.989  -4.055 -14.642  1.00  0.84           O  
ATOM    465  H   ASP A  32      41.494  -2.909 -11.854  1.00  0.84           H  
ATOM    466  HA  ASP A  32      41.342  -5.694 -12.313  1.00  0.84           H  
ATOM    467 1HB  ASP A  32      43.714  -3.849 -12.047  1.00  0.84           H  
ATOM    468 2HB  ASP A  32      43.913  -5.565 -12.359  1.00  0.84           H  
ATOM    469  N   TYR A  33      42.491  -4.908  -9.347  1.00  0.82           N  
ATOM    470  CA  TYR A  33      42.796  -5.521  -8.068  1.00  0.82           C  
ATOM    471  C   TYR A  33      41.557  -6.093  -7.395  1.00  0.82           C  
ATOM    472  O   TYR A  33      41.536  -7.252  -6.997  1.00  0.82           O  
ATOM    473  CB  TYR A  33      43.406  -4.508  -7.104  1.00  0.82           C  
ATOM    474  CG  TYR A  33      44.851  -4.126  -7.305  1.00  0.82           C  
ATOM    475  CD1 TYR A  33      45.192  -2.836  -7.685  1.00  0.82           C  
ATOM    476  CD2 TYR A  33      45.839  -5.057  -7.063  1.00  0.82           C  
ATOM    477  CE1 TYR A  33      46.515  -2.477  -7.829  1.00  0.82           C  
ATOM    478  CE2 TYR A  33      47.166  -4.704  -7.205  1.00  0.82           C  
ATOM    479  CZ  TYR A  33      47.506  -3.420  -7.587  1.00  0.82           C  
ATOM    480  OH  TYR A  33      48.833  -3.077  -7.724  1.00  0.82           O  
ATOM    481  H   TYR A  33      42.488  -3.890  -9.452  1.00  0.82           H  
ATOM    482  HA  TYR A  33      43.499  -6.337  -8.232  1.00  0.82           H  
ATOM    483 1HB  TYR A  33      42.813  -3.590  -7.158  1.00  0.82           H  
ATOM    484 2HB  TYR A  33      43.302  -4.895  -6.090  1.00  0.82           H  
ATOM    485  HD1 TYR A  33      44.411  -2.102  -7.858  1.00  0.82           H  
ATOM    486  HD2 TYR A  33      45.570  -6.070  -6.754  1.00  0.82           H  
ATOM    487  HE1 TYR A  33      46.776  -1.461  -8.125  1.00  0.82           H  
ATOM    488  HE2 TYR A  33      47.947  -5.440  -7.012  1.00  0.82           H  
ATOM    489  HH  TYR A  33      49.377  -3.860  -7.582  1.00  0.82           H  
ATOM    490  N   PHE A  34      40.477  -5.333  -7.326  1.00  0.81           N  
ATOM    491  CA  PHE A  34      39.328  -5.850  -6.592  1.00  0.81           C  
ATOM    492  C   PHE A  34      38.604  -6.967  -7.332  1.00  0.81           C  
ATOM    493  O   PHE A  34      38.057  -7.875  -6.710  1.00  0.81           O  
ATOM    494  CB  PHE A  34      38.436  -4.706  -6.153  1.00  0.81           C  
ATOM    495  CG  PHE A  34      39.060  -4.002  -4.949  1.00  0.81           C  
ATOM    496  CD1 PHE A  34      39.909  -2.932  -5.107  1.00  0.81           C  
ATOM    497  CD2 PHE A  34      38.807  -4.445  -3.654  1.00  0.81           C  
ATOM    498  CE1 PHE A  34      40.498  -2.323  -4.016  1.00  0.81           C  
ATOM    499  CE2 PHE A  34      39.396  -3.833  -2.559  1.00  0.81           C  
ATOM    500  CZ  PHE A  34      40.245  -2.783  -2.745  1.00  0.81           C  
ATOM    501  H   PHE A  34      40.475  -4.393  -7.725  1.00  0.81           H  
ATOM    502  HA  PHE A  34      39.707  -6.285  -5.669  1.00  0.81           H  
ATOM    503 1HB  PHE A  34      38.317  -3.984  -6.966  1.00  0.81           H  
ATOM    504 2HB  PHE A  34      37.462  -5.079  -5.874  1.00  0.81           H  
ATOM    505  HD1 PHE A  34      40.122  -2.576  -6.104  1.00  0.81           H  
ATOM    506  HD2 PHE A  34      38.146  -5.288  -3.508  1.00  0.81           H  
ATOM    507  HE1 PHE A  34      41.172  -1.479  -4.162  1.00  0.81           H  
ATOM    508  HE2 PHE A  34      39.197  -4.190  -1.550  1.00  0.81           H  
ATOM    509  HZ  PHE A  34      40.718  -2.305  -1.887  1.00  0.81           H  
ATOM    510  N   LYS A  35      38.700  -6.993  -8.656  1.00  0.81           N  
ATOM    511  CA  LYS A  35      38.120  -8.089  -9.426  1.00  0.81           C  
ATOM    512  C   LYS A  35      38.756  -9.437  -9.044  1.00  0.81           C  
ATOM    513  O   LYS A  35      38.141 -10.491  -9.209  1.00  0.81           O  
ATOM    514  CB  LYS A  35      38.269  -7.852 -10.936  1.00  0.81           C  
ATOM    515  CG  LYS A  35      37.342  -6.795 -11.548  1.00  0.81           C  
ATOM    516  CD  LYS A  35      37.744  -6.472 -12.984  1.00  0.81           C  
ATOM    517  CE  LYS A  35      37.466  -7.641 -13.920  1.00  0.81           C  
ATOM    518  NZ  LYS A  35      37.793  -7.311 -15.338  1.00  0.81           N  
ATOM    519  H   LYS A  35      39.150  -6.230  -9.160  1.00  0.81           H  
ATOM    520  HA  LYS A  35      37.059  -8.147  -9.192  1.00  0.81           H  
ATOM    521 1HB  LYS A  35      39.299  -7.537 -11.141  1.00  0.81           H  
ATOM    522 2HB  LYS A  35      38.105  -8.788 -11.464  1.00  0.81           H  
ATOM    523 1HG  LYS A  35      36.323  -7.179 -11.551  1.00  0.81           H  
ATOM    524 2HG  LYS A  35      37.362  -5.894 -10.957  1.00  0.81           H  
ATOM    525 1HD  LYS A  35      37.195  -5.596 -13.327  1.00  0.81           H  
ATOM    526 2HD  LYS A  35      38.812  -6.239 -13.010  1.00  0.81           H  
ATOM    527 1HE  LYS A  35      38.065  -8.496 -13.609  1.00  0.81           H  
ATOM    528 2HE  LYS A  35      36.412  -7.905 -13.854  1.00  0.81           H  
ATOM    529 1HZ  LYS A  35      37.594  -8.110 -15.924  1.00  0.81           H  
ATOM    530 2HZ  LYS A  35      37.237  -6.526 -15.641  1.00  0.81           H  
ATOM    531 3HZ  LYS A  35      38.775  -7.076 -15.414  1.00  0.81           H  
ATOM    532  N   GLN A  36      39.976  -9.428  -8.493  1.00  0.80           N  
ATOM    533  CA  GLN A  36      40.667 -10.660  -8.137  1.00  0.80           C  
ATOM    534  C   GLN A  36      39.918 -11.446  -7.070  1.00  0.80           C  
ATOM    535  O   GLN A  36      40.105 -12.657  -6.949  1.00  0.80           O  
ATOM    536  CB  GLN A  36      42.060 -10.358  -7.576  1.00  0.80           C  
ATOM    537  CG  GLN A  36      43.030  -9.783  -8.572  1.00  0.80           C  
ATOM    538  CD  GLN A  36      44.364  -9.364  -7.942  1.00  0.80           C  
ATOM    539  OE1 GLN A  36      44.611  -9.540  -6.741  1.00  0.80           O  
ATOM    540  NE2 GLN A  36      45.233  -8.791  -8.768  1.00  0.80           N  
ATOM    541  H   GLN A  36      40.448  -8.546  -8.295  1.00  0.80           H  
ATOM    542  HA  GLN A  36      40.755 -11.280  -9.028  1.00  0.80           H  
ATOM    543 1HB  GLN A  36      41.970  -9.665  -6.747  1.00  0.80           H  
ATOM    544 2HB  GLN A  36      42.493 -11.274  -7.182  1.00  0.80           H  
ATOM    545 1HG  GLN A  36      43.228 -10.521  -9.346  1.00  0.80           H  
ATOM    546 2HG  GLN A  36      42.571  -8.907  -9.003  1.00  0.80           H  
ATOM    547 1HE2 GLN A  36      46.123  -8.490  -8.430  1.00  0.80           H  
ATOM    548 2HE2 GLN A  36      44.989  -8.659  -9.731  1.00  0.80           H  
ATOM    549  N   ILE A  37      39.120 -10.753  -6.252  1.00  0.80           N  
ATOM    550  CA  ILE A  37      38.445 -11.414  -5.154  1.00  0.80           C  
ATOM    551  C   ILE A  37      36.974 -11.711  -5.449  1.00  0.80           C  
ATOM    552  O   ILE A  37      36.268 -12.237  -4.587  1.00  0.80           O  
ATOM    553  CB  ILE A  37      38.536 -10.574  -3.879  1.00  0.80           C  
ATOM    554  CG1 ILE A  37      38.429 -11.451  -2.689  1.00  0.80           C  
ATOM    555  CG2 ILE A  37      37.429  -9.565  -3.826  1.00  0.80           C  
ATOM    556  CD1 ILE A  37      39.607 -12.379  -2.530  1.00  0.80           C  
ATOM    557  H   ILE A  37      38.959  -9.758  -6.410  1.00  0.80           H  
ATOM    558  HA  ILE A  37      38.943 -12.362  -4.968  1.00  0.80           H  
ATOM    559  HB  ILE A  37      39.497 -10.070  -3.845  1.00  0.80           H  
ATOM    560 1HG1 ILE A  37      38.361 -10.832  -1.805  1.00  0.80           H  
ATOM    561 2HG1 ILE A  37      37.523 -12.049  -2.775  1.00  0.80           H  
ATOM    562 1HG2 ILE A  37      37.519  -9.003  -2.923  1.00  0.80           H  
ATOM    563 2HG2 ILE A  37      37.503  -8.909  -4.666  1.00  0.80           H  
ATOM    564 3HG2 ILE A  37      36.460 -10.069  -3.841  1.00  0.80           H  
ATOM    565 1HD1 ILE A  37      39.470 -12.995  -1.653  1.00  0.80           H  
ATOM    566 2HD1 ILE A  37      39.687 -13.021  -3.408  1.00  0.80           H  
ATOM    567 3HD1 ILE A  37      40.520 -11.794  -2.424  1.00  0.80           H  
ATOM    568  N   GLY A  38      36.490 -11.345  -6.639  1.00  0.80           N  
ATOM    569  CA  GLY A  38      35.082 -11.574  -6.937  1.00  0.80           C  
ATOM    570  C   GLY A  38      34.533 -10.634  -8.001  1.00  0.80           C  
ATOM    571  O   GLY A  38      35.236  -9.778  -8.527  1.00  0.80           O  
ATOM    572  H   GLY A  38      37.099 -10.948  -7.356  1.00  0.80           H  
ATOM    573 1HA  GLY A  38      34.951 -12.604  -7.264  1.00  0.80           H  
ATOM    574 2HA  GLY A  38      34.501 -11.463  -6.029  1.00  0.80           H  
ATOM    575  N   ILE A  39      33.258 -10.785  -8.317  1.00  0.82           N  
ATOM    576  CA  ILE A  39      32.681  -9.972  -9.375  1.00  0.82           C  
ATOM    577  C   ILE A  39      32.285  -8.575  -8.925  1.00  0.82           C  
ATOM    578  O   ILE A  39      31.529  -8.394  -7.961  1.00  0.82           O  
ATOM    579  CB  ILE A  39      31.476 -10.687 -10.000  1.00  0.82           C  
ATOM    580  CG1 ILE A  39      31.943 -11.998 -10.643  1.00  0.82           C  
ATOM    581  CG2 ILE A  39      30.796  -9.782 -11.022  1.00  0.82           C  
ATOM    582  CD1 ILE A  39      30.812 -12.899 -11.060  1.00  0.82           C  
ATOM    583  H   ILE A  39      32.699 -11.483  -7.842  1.00  0.82           H  
ATOM    584  HA  ILE A  39      33.434  -9.861 -10.156  1.00  0.82           H  
ATOM    585  HB  ILE A  39      30.758 -10.940  -9.219  1.00  0.82           H  
ATOM    586 1HG1 ILE A  39      32.542 -11.763 -11.523  1.00  0.82           H  
ATOM    587 2HG1 ILE A  39      32.568 -12.538  -9.933  1.00  0.82           H  
ATOM    588 1HG2 ILE A  39      29.935 -10.298 -11.451  1.00  0.82           H  
ATOM    589 2HG2 ILE A  39      30.449  -8.868 -10.537  1.00  0.82           H  
ATOM    590 3HG2 ILE A  39      31.498  -9.526 -11.814  1.00  0.82           H  
ATOM    591 1HD1 ILE A  39      31.216 -13.807 -11.508  1.00  0.82           H  
ATOM    592 2HD1 ILE A  39      30.214 -13.159 -10.185  1.00  0.82           H  
ATOM    593 3HD1 ILE A  39      30.186 -12.382 -11.788  1.00  0.82           H  
ATOM    594  N   ILE A  40      32.796  -7.591  -9.659  1.00  0.87           N  
ATOM    595  CA  ILE A  40      32.523  -6.185  -9.408  1.00  0.87           C  
ATOM    596  C   ILE A  40      31.259  -5.782 -10.128  1.00  0.87           C  
ATOM    597  O   ILE A  40      31.098  -6.055 -11.317  1.00  0.87           O  
ATOM    598  CB  ILE A  40      33.687  -5.298  -9.864  1.00  0.87           C  
ATOM    599  CG1 ILE A  40      34.935  -5.707  -9.138  1.00  0.87           C  
ATOM    600  CG2 ILE A  40      33.376  -3.828  -9.637  1.00  0.87           C  
ATOM    601  CD1 ILE A  40      34.799  -5.585  -7.688  1.00  0.87           C  
ATOM    602  H   ILE A  40      33.409  -7.837 -10.423  1.00  0.87           H  
ATOM    603  HA  ILE A  40      32.376  -6.037  -8.340  1.00  0.87           H  
ATOM    604  HB  ILE A  40      33.862  -5.461 -10.925  1.00  0.87           H  
ATOM    605 1HG1 ILE A  40      35.161  -6.743  -9.370  1.00  0.87           H  
ATOM    606 2HG1 ILE A  40      35.764  -5.080  -9.455  1.00  0.87           H  
ATOM    607 1HG2 ILE A  40      34.209  -3.241  -9.981  1.00  0.87           H  
ATOM    608 2HG2 ILE A  40      32.484  -3.548 -10.194  1.00  0.87           H  
ATOM    609 3HG2 ILE A  40      33.212  -3.644  -8.578  1.00  0.87           H  
ATOM    610 1HD1 ILE A  40      35.718  -5.897  -7.211  1.00  0.87           H  
ATOM    611 2HD1 ILE A  40      34.581  -4.562  -7.433  1.00  0.87           H  
ATOM    612 3HD1 ILE A  40      33.984  -6.214  -7.363  1.00  0.87           H  
ATOM    613  N   LYS A  41      30.349  -5.185  -9.385  1.00  0.97           N  
ATOM    614  CA  LYS A  41      29.058  -4.782  -9.909  1.00  0.97           C  
ATOM    615  C   LYS A  41      29.239  -3.718 -10.973  1.00  0.97           C  
ATOM    616  O   LYS A  41      30.059  -2.805 -10.799  1.00  0.97           O  
ATOM    617  CB  LYS A  41      28.152  -4.274  -8.797  1.00  0.97           C  
ATOM    618  CG  LYS A  41      26.727  -4.004  -9.224  1.00  0.97           C  
ATOM    619  CD  LYS A  41      25.863  -3.584  -8.047  1.00  0.97           C  
ATOM    620  CE  LYS A  41      24.439  -3.308  -8.499  1.00  0.97           C  
ATOM    621  NZ  LYS A  41      23.561  -2.915  -7.364  1.00  0.97           N  
ATOM    622  H   LYS A  41      30.588  -4.974  -8.420  1.00  0.97           H  
ATOM    623  HA  LYS A  41      28.582  -5.651 -10.371  1.00  0.97           H  
ATOM    624 1HB  LYS A  41      28.120  -5.013  -7.996  1.00  0.97           H  
ATOM    625 2HB  LYS A  41      28.563  -3.356  -8.383  1.00  0.97           H  
ATOM    626 1HG  LYS A  41      26.696  -3.249 -10.000  1.00  0.97           H  
ATOM    627 2HG  LYS A  41      26.319  -4.930  -9.638  1.00  0.97           H  
ATOM    628 1HD  LYS A  41      25.858  -4.386  -7.301  1.00  0.97           H  
ATOM    629 2HD  LYS A  41      26.279  -2.689  -7.590  1.00  0.97           H  
ATOM    630 1HE  LYS A  41      24.449  -2.505  -9.235  1.00  0.97           H  
ATOM    631 2HE  LYS A  41      24.035  -4.207  -8.964  1.00  0.97           H  
ATOM    632 1HZ  LYS A  41      22.627  -2.742  -7.706  1.00  0.97           H  
ATOM    633 2HZ  LYS A  41      23.538  -3.660  -6.681  1.00  0.97           H  
ATOM    634 3HZ  LYS A  41      23.923  -2.076  -6.934  1.00  0.97           H  
ATOM    635  N   THR A  42      28.488  -3.844 -12.065  1.00  1.10           N  
ATOM    636  CA  THR A  42      28.527  -2.867 -13.138  1.00  1.10           C  
ATOM    637  C   THR A  42      27.244  -2.047 -13.210  1.00  1.10           C  
ATOM    638  O   THR A  42      26.190  -2.460 -12.717  1.00  1.10           O  
ATOM    639  CB  THR A  42      28.768  -3.555 -14.497  1.00  1.10           C  
ATOM    640  OG1 THR A  42      27.695  -4.473 -14.771  1.00  1.10           O  
ATOM    641  CG2 THR A  42      30.092  -4.296 -14.510  1.00  1.10           C  
ATOM    642  H   THR A  42      27.864  -4.637 -12.139  1.00  1.10           H  
ATOM    643  HA  THR A  42      29.345  -2.181 -12.950  1.00  1.10           H  
ATOM    644  HB  THR A  42      28.779  -2.796 -15.276  1.00  1.10           H  
ATOM    645  HG1 THR A  42      27.724  -4.718 -15.701  1.00  1.10           H  
ATOM    646 1HG2 THR A  42      30.234  -4.759 -15.485  1.00  1.10           H  
ATOM    647 2HG2 THR A  42      30.897  -3.611 -14.329  1.00  1.10           H  
ATOM    648 3HG2 THR A  42      30.092  -5.064 -13.738  1.00  1.10           H  
ATOM    649  N   ASN A  43      27.348  -0.888 -13.847  1.00  1.24           N  
ATOM    650  CA  ASN A  43      26.230   0.007 -14.088  1.00  1.24           C  
ATOM    651  C   ASN A  43      25.553  -0.372 -15.388  1.00  1.24           C  
ATOM    652  O   ASN A  43      26.103  -0.136 -16.466  1.00  1.24           O  
ATOM    653  CB  ASN A  43      26.675   1.458 -14.107  1.00  1.24           C  
ATOM    654  CG  ASN A  43      25.515   2.442 -14.285  1.00  1.24           C  
ATOM    655  OD1 ASN A  43      24.526   2.199 -15.004  1.00  1.24           O  
ATOM    656  ND2 ASN A  43      25.629   3.569 -13.620  1.00  1.24           N  
ATOM    657  H   ASN A  43      28.267  -0.635 -14.198  1.00  1.24           H  
ATOM    658  HA  ASN A  43      25.501  -0.121 -13.285  1.00  1.24           H  
ATOM    659 1HB  ASN A  43      27.187   1.690 -13.177  1.00  1.24           H  
ATOM    660 2HB  ASN A  43      27.395   1.604 -14.912  1.00  1.24           H  
ATOM    661 1HD2 ASN A  43      24.910   4.263 -13.681  1.00  1.24           H  
ATOM    662 2HD2 ASN A  43      26.434   3.734 -13.049  1.00  1.24           H  
ATOM    663  N   LYS A  44      24.345  -0.910 -15.296  1.00  1.36           N  
ATOM    664  CA  LYS A  44      23.604  -1.449 -16.439  1.00  1.36           C  
ATOM    665  C   LYS A  44      23.408  -0.487 -17.621  1.00  1.36           C  
ATOM    666  O   LYS A  44      23.115  -0.931 -18.730  1.00  1.36           O  
ATOM    667  CB  LYS A  44      22.229  -1.933 -15.968  1.00  1.36           C  
ATOM    668  CG  LYS A  44      21.292  -0.812 -15.504  1.00  1.36           C  
ATOM    669  CD  LYS A  44      19.964  -1.360 -14.991  1.00  1.36           C  
ATOM    670  CE  LYS A  44      19.030  -0.233 -14.562  1.00  1.36           C  
ATOM    671  NZ  LYS A  44      17.741  -0.752 -14.027  1.00  1.36           N  
ATOM    672  H   LYS A  44      23.950  -1.023 -14.370  1.00  1.36           H  
ATOM    673  HA  LYS A  44      24.159  -2.311 -16.812  1.00  1.36           H  
ATOM    674 1HB  LYS A  44      21.734  -2.467 -16.779  1.00  1.36           H  
ATOM    675 2HB  LYS A  44      22.353  -2.632 -15.141  1.00  1.36           H  
ATOM    676 1HG  LYS A  44      21.775  -0.233 -14.715  1.00  1.36           H  
ATOM    677 2HG  LYS A  44      21.088  -0.147 -16.341  1.00  1.36           H  
ATOM    678 1HD  LYS A  44      19.483  -1.941 -15.778  1.00  1.36           H  
ATOM    679 2HD  LYS A  44      20.144  -2.015 -14.138  1.00  1.36           H  
ATOM    680 1HE  LYS A  44      19.520   0.360 -13.790  1.00  1.36           H  
ATOM    681 2HE  LYS A  44      18.825   0.407 -15.421  1.00  1.36           H  
ATOM    682 1HZ  LYS A  44      17.153   0.022 -13.754  1.00  1.36           H  
ATOM    683 2HZ  LYS A  44      17.274  -1.295 -14.740  1.00  1.36           H  
ATOM    684 3HZ  LYS A  44      17.921  -1.337 -13.223  1.00  1.36           H  
ATOM    685  N   LYS A  45      23.555   0.819 -17.399  1.00  1.40           N  
ATOM    686  CA  LYS A  45      23.363   1.789 -18.472  1.00  1.40           C  
ATOM    687  C   LYS A  45      24.618   1.982 -19.331  1.00  1.40           C  
ATOM    688  O   LYS A  45      24.549   2.590 -20.401  1.00  1.40           O  
ATOM    689  CB  LYS A  45      22.939   3.140 -17.895  1.00  1.40           C  
ATOM    690  CG  LYS A  45      21.573   3.133 -17.219  1.00  1.40           C  
ATOM    691  CD  LYS A  45      21.219   4.508 -16.665  1.00  1.40           C  
ATOM    692  CE  LYS A  45      19.846   4.505 -16.002  1.00  1.40           C  
ATOM    693  NZ  LYS A  45      19.502   5.838 -15.431  1.00  1.40           N  
ATOM    694  H   LYS A  45      23.827   1.151 -16.474  1.00  1.40           H  
ATOM    695  HA  LYS A  45      22.569   1.425 -19.123  1.00  1.40           H  
ATOM    696 1HB  LYS A  45      23.677   3.468 -17.164  1.00  1.40           H  
ATOM    697 2HB  LYS A  45      22.917   3.883 -18.692  1.00  1.40           H  
ATOM    698 1HG  LYS A  45      20.812   2.824 -17.935  1.00  1.40           H  
ATOM    699 2HG  LYS A  45      21.589   2.417 -16.397  1.00  1.40           H  
ATOM    700 1HD  LYS A  45      21.970   4.803 -15.930  1.00  1.40           H  
ATOM    701 2HD  LYS A  45      21.222   5.238 -17.474  1.00  1.40           H  
ATOM    702 1HE  LYS A  45      19.095   4.233 -16.742  1.00  1.40           H  
ATOM    703 2HE  LYS A  45      19.839   3.764 -15.202  1.00  1.40           H  
ATOM    704 1HZ  LYS A  45      18.588   5.795 -15.003  1.00  1.40           H  
ATOM    705 2HZ  LYS A  45      20.187   6.095 -14.735  1.00  1.40           H  
ATOM    706 3HZ  LYS A  45      19.496   6.529 -16.167  1.00  1.40           H  
ATOM    707  N   THR A  46      25.774   1.515 -18.839  1.00  1.35           N  
ATOM    708  CA  THR A  46      27.038   1.699 -19.554  1.00  1.35           C  
ATOM    709  C   THR A  46      27.810   0.385 -19.694  1.00  1.35           C  
ATOM    710  O   THR A  46      28.714   0.252 -20.530  1.00  1.35           O  
ATOM    711  CB  THR A  46      27.944   2.682 -18.800  1.00  1.35           C  
ATOM    712  OG1 THR A  46      28.319   2.089 -17.544  1.00  1.35           O  
ATOM    713  CG2 THR A  46      27.211   3.987 -18.522  1.00  1.35           C  
ATOM    714  H   THR A  46      25.771   1.003 -17.960  1.00  1.35           H  
ATOM    715  HA  THR A  46      26.828   2.083 -20.553  1.00  1.35           H  
ATOM    716  HB  THR A  46      28.832   2.886 -19.391  1.00  1.35           H  
ATOM    717  HG1 THR A  46      27.523   1.916 -17.021  1.00  1.35           H  
ATOM    718 1HG2 THR A  46      27.870   4.664 -17.982  1.00  1.35           H  
ATOM    719 2HG2 THR A  46      26.914   4.445 -19.467  1.00  1.35           H  
ATOM    720 3HG2 THR A  46      26.326   3.794 -17.919  1.00  1.35           H  
ATOM    721  N   GLY A  47      27.504  -0.554 -18.800  1.00  1.23           N  
ATOM    722  CA  GLY A  47      28.194  -1.836 -18.698  1.00  1.23           C  
ATOM    723  C   GLY A  47      29.523  -1.736 -17.937  1.00  1.23           C  
ATOM    724  O   GLY A  47      30.252  -2.724 -17.820  1.00  1.23           O  
ATOM    725  H   GLY A  47      26.765  -0.368 -18.135  1.00  1.23           H  
ATOM    726 1HA  GLY A  47      27.540  -2.545 -18.191  1.00  1.23           H  
ATOM    727 2HA  GLY A  47      28.374  -2.228 -19.697  1.00  1.23           H  
ATOM    728  N   GLN A  48      29.838  -0.551 -17.409  1.00  1.09           N  
ATOM    729  CA  GLN A  48      31.114  -0.348 -16.750  1.00  1.09           C  
ATOM    730  C   GLN A  48      31.043  -0.645 -15.247  1.00  1.09           C  
ATOM    731  O   GLN A  48      29.984  -0.506 -14.644  1.00  1.09           O  
ATOM    732  CB  GLN A  48      31.551   1.102 -16.965  1.00  1.09           C  
ATOM    733  CG  GLN A  48      31.605   1.497 -18.432  1.00  1.09           C  
ATOM    734  CD  GLN A  48      32.515   0.645 -19.262  1.00  1.09           C  
ATOM    735  OE1 GLN A  48      33.720   0.536 -19.003  1.00  1.09           O  
ATOM    736  NE2 GLN A  48      31.936   0.021 -20.294  1.00  1.09           N  
ATOM    737  H   GLN A  48      29.210   0.245 -17.515  1.00  1.09           H  
ATOM    738  HA  GLN A  48      31.825  -0.997 -17.240  1.00  1.09           H  
ATOM    739 1HB  GLN A  48      30.844   1.768 -16.466  1.00  1.09           H  
ATOM    740 2HB  GLN A  48      32.528   1.274 -16.523  1.00  1.09           H  
ATOM    741 1HG  GLN A  48      30.610   1.394 -18.844  1.00  1.09           H  
ATOM    742 2HG  GLN A  48      31.934   2.533 -18.509  1.00  1.09           H  
ATOM    743 1HE2 GLN A  48      32.478  -0.565 -20.896  1.00  1.09           H  
ATOM    744 2HE2 GLN A  48      30.924   0.138 -20.469  1.00  1.09           H  
ATOM    745  N   PRO A  49      32.151  -1.047 -14.600  1.00  0.97           N  
ATOM    746  CA  PRO A  49      32.254  -1.240 -13.162  1.00  0.97           C  
ATOM    747  C   PRO A  49      31.833   0.003 -12.416  1.00  0.97           C  
ATOM    748  O   PRO A  49      32.187   1.118 -12.797  1.00  0.97           O  
ATOM    749  CB  PRO A  49      33.748  -1.513 -12.967  1.00  0.97           C  
ATOM    750  CG  PRO A  49      34.190  -2.128 -14.270  1.00  0.97           C  
ATOM    751  CD  PRO A  49      33.382  -1.412 -15.342  1.00  0.97           C  
ATOM    752  HA  PRO A  49      31.658  -2.105 -12.843  1.00  0.97           H  
ATOM    753 1HB  PRO A  49      34.275  -0.577 -12.729  1.00  0.97           H  
ATOM    754 2HB  PRO A  49      33.894  -2.185 -12.116  1.00  0.97           H  
ATOM    755 1HG  PRO A  49      35.278  -2.005 -14.401  1.00  0.97           H  
ATOM    756 2HG  PRO A  49      33.993  -3.212 -14.251  1.00  0.97           H  
ATOM    757 1HD  PRO A  49      33.907  -0.523 -15.720  1.00  0.97           H  
ATOM    758 2HD  PRO A  49      33.178  -2.153 -16.126  1.00  0.97           H  
ATOM    759  N   MET A  50      31.150  -0.197 -11.298  1.00  0.89           N  
ATOM    760  CA  MET A  50      30.667   0.889 -10.448  1.00  0.89           C  
ATOM    761  C   MET A  50      31.710   1.460  -9.504  1.00  0.89           C  
ATOM    762  O   MET A  50      31.371   2.179  -8.567  1.00  0.89           O  
ATOM    763  CB  MET A  50      29.457   0.445  -9.653  1.00  0.89           C  
ATOM    764  CG  MET A  50      28.274   0.185 -10.525  1.00  0.89           C  
ATOM    765  SD  MET A  50      26.839  -0.373  -9.659  1.00  0.89           S  
ATOM    766  CE  MET A  50      26.356   1.119  -8.827  1.00  0.89           C  
ATOM    767  H   MET A  50      30.886  -1.153 -11.057  1.00  0.89           H  
ATOM    768  HA  MET A  50      30.355   1.704 -11.101  1.00  0.89           H  
ATOM    769 1HB  MET A  50      29.690  -0.483  -9.123  1.00  0.89           H  
ATOM    770 2HB  MET A  50      29.195   1.200  -8.914  1.00  0.89           H  
ATOM    771 1HG  MET A  50      28.022   1.085 -11.068  1.00  0.89           H  
ATOM    772 2HG  MET A  50      28.556  -0.569 -11.234  1.00  0.89           H  
ATOM    773 1HE  MET A  50      25.462   0.933  -8.234  1.00  0.89           H  
ATOM    774 2HE  MET A  50      27.164   1.448  -8.171  1.00  0.89           H  
ATOM    775 3HE  MET A  50      26.148   1.894  -9.565  1.00  0.89           H  
ATOM    776  N   ILE A  51      32.962   1.091  -9.702  1.00  0.85           N  
ATOM    777  CA  ILE A  51      34.006   1.605  -8.843  1.00  0.85           C  
ATOM    778  C   ILE A  51      34.169   3.092  -9.096  1.00  0.85           C  
ATOM    779  O   ILE A  51      34.250   3.539 -10.240  1.00  0.85           O  
ATOM    780  CB  ILE A  51      35.338   0.876  -9.061  1.00  0.85           C  
ATOM    781  CG1 ILE A  51      35.155  -0.555  -8.675  1.00  0.85           C  
ATOM    782  CG2 ILE A  51      36.442   1.514  -8.180  1.00  0.85           C  
ATOM    783  CD1 ILE A  51      36.284  -1.421  -9.028  1.00  0.85           C  
ATOM    784  H   ILE A  51      33.184   0.491 -10.480  1.00  0.85           H  
ATOM    785  HA  ILE A  51      33.703   1.456  -7.818  1.00  0.85           H  
ATOM    786  HB  ILE A  51      35.613   0.910 -10.110  1.00  0.85           H  
ATOM    787 1HG1 ILE A  51      35.019  -0.593  -7.633  1.00  0.85           H  
ATOM    788 2HG1 ILE A  51      34.255  -0.936  -9.154  1.00  0.85           H  
ATOM    789 1HG2 ILE A  51      37.363   0.976  -8.339  1.00  0.85           H  
ATOM    790 2HG2 ILE A  51      36.588   2.550  -8.426  1.00  0.85           H  
ATOM    791 3HG2 ILE A  51      36.150   1.454  -7.138  1.00  0.85           H  
ATOM    792 1HD1 ILE A  51      36.086  -2.443  -8.706  1.00  0.85           H  
ATOM    793 2HD1 ILE A  51      36.412  -1.397 -10.101  1.00  0.85           H  
ATOM    794 3HD1 ILE A  51      37.179  -1.062  -8.543  1.00  0.85           H  
ATOM    795  N   ASN A  52      34.190   3.858  -8.017  1.00  0.85           N  
ATOM    796  CA  ASN A  52      34.308   5.303  -8.114  1.00  0.85           C  
ATOM    797  C   ASN A  52      35.488   5.871  -7.354  1.00  0.85           C  
ATOM    798  O   ASN A  52      35.574   5.734  -6.134  1.00  0.85           O  
ATOM    799  CB  ASN A  52      33.029   5.974  -7.643  1.00  0.85           C  
ATOM    800  CG  ASN A  52      31.850   5.737  -8.583  1.00  0.85           C  
ATOM    801  OD1 ASN A  52      31.837   6.235  -9.716  1.00  0.85           O  
ATOM    802  ND2 ASN A  52      30.873   5.001  -8.135  1.00  0.85           N  
ATOM    803  H   ASN A  52      34.104   3.403  -7.109  1.00  0.85           H  
ATOM    804  HA  ASN A  52      34.460   5.562  -9.162  1.00  0.85           H  
ATOM    805 1HB  ASN A  52      32.769   5.598  -6.651  1.00  0.85           H  
ATOM    806 2HB  ASN A  52      33.200   7.048  -7.551  1.00  0.85           H  
ATOM    807 1HD2 ASN A  52      30.084   4.811  -8.716  1.00  0.85           H  
ATOM    808 2HD2 ASN A  52      30.921   4.605  -7.221  1.00  0.85           H  
ATOM    809  N   LEU A  53      36.421   6.486  -8.078  1.00  0.88           N  
ATOM    810  CA  LEU A  53      37.561   7.112  -7.417  1.00  0.88           C  
ATOM    811  C   LEU A  53      37.087   8.485  -6.975  1.00  0.88           C  
ATOM    812  O   LEU A  53      36.284   9.098  -7.684  1.00  0.88           O  
ATOM    813  CB  LEU A  53      38.756   7.339  -8.358  1.00  0.88           C  
ATOM    814  CG  LEU A  53      39.438   6.157  -9.046  1.00  0.88           C  
ATOM    815  CD1 LEU A  53      40.554   6.692  -9.901  1.00  0.88           C  
ATOM    816  CD2 LEU A  53      39.963   5.174  -8.061  1.00  0.88           C  
ATOM    817  H   LEU A  53      36.320   6.546  -9.082  1.00  0.88           H  
ATOM    818  HA  LEU A  53      37.861   6.537  -6.545  1.00  0.88           H  
ATOM    819 1HB  LEU A  53      38.434   8.018  -9.144  1.00  0.88           H  
ATOM    820 2HB  LEU A  53      39.504   7.847  -7.788  1.00  0.88           H  
ATOM    821  HG  LEU A  53      38.749   5.678  -9.683  1.00  0.88           H  
ATOM    822 1HD1 LEU A  53      41.028   5.894 -10.393  1.00  0.88           H  
ATOM    823 2HD1 LEU A  53      40.155   7.390 -10.633  1.00  0.88           H  
ATOM    824 3HD1 LEU A  53      41.284   7.193  -9.280  1.00  0.88           H  
ATOM    825 1HD2 LEU A  53      40.442   4.368  -8.611  1.00  0.88           H  
ATOM    826 2HD2 LEU A  53      40.690   5.653  -7.402  1.00  0.88           H  
ATOM    827 3HD2 LEU A  53      39.141   4.785  -7.484  1.00  0.88           H  
ATOM    828  N   TYR A  54      37.590   8.996  -5.860  1.00  0.95           N  
ATOM    829  CA  TYR A  54      37.206  10.351  -5.476  1.00  0.95           C  
ATOM    830  C   TYR A  54      38.365  11.318  -5.639  1.00  0.95           C  
ATOM    831  O   TYR A  54      39.519  10.977  -5.348  1.00  0.95           O  
ATOM    832  CB  TYR A  54      36.720  10.385  -4.043  1.00  0.95           C  
ATOM    833  CG  TYR A  54      35.471   9.571  -3.796  1.00  0.95           C  
ATOM    834  CD1 TYR A  54      35.598   8.249  -3.451  1.00  0.95           C  
ATOM    835  CD2 TYR A  54      34.211  10.138  -3.909  1.00  0.95           C  
ATOM    836  CE1 TYR A  54      34.501   7.484  -3.206  1.00  0.95           C  
ATOM    837  CE2 TYR A  54      33.088   9.362  -3.663  1.00  0.95           C  
ATOM    838  CZ  TYR A  54      33.239   8.033  -3.308  1.00  0.95           C  
ATOM    839  OH  TYR A  54      32.136   7.251  -3.048  1.00  0.95           O  
ATOM    840  H   TYR A  54      38.211   8.438  -5.272  1.00  0.95           H  
ATOM    841  HA  TYR A  54      36.400  10.691  -6.125  1.00  0.95           H  
ATOM    842 1HB  TYR A  54      37.500  10.025  -3.407  1.00  0.95           H  
ATOM    843 2HB  TYR A  54      36.519  11.414  -3.753  1.00  0.95           H  
ATOM    844  HD1 TYR A  54      36.580   7.820  -3.368  1.00  0.95           H  
ATOM    845  HD2 TYR A  54      34.107  11.187  -4.184  1.00  0.95           H  
ATOM    846  HE1 TYR A  54      34.625   6.451  -2.928  1.00  0.95           H  
ATOM    847  HE2 TYR A  54      32.092   9.797  -3.744  1.00  0.95           H  
ATOM    848  HH  TYR A  54      32.430   6.376  -2.726  1.00  0.95           H  
ATOM    849  N   THR A  55      38.035  12.532  -6.061  1.00  1.04           N  
ATOM    850  CA  THR A  55      39.015  13.586  -6.264  1.00  1.04           C  
ATOM    851  C   THR A  55      38.686  14.840  -5.463  1.00  1.04           C  
ATOM    852  O   THR A  55      37.548  15.044  -5.032  1.00  1.04           O  
ATOM    853  CB  THR A  55      39.097  13.956  -7.760  1.00  1.04           C  
ATOM    854  OG1 THR A  55      37.819  14.442  -8.204  1.00  1.04           O  
ATOM    855  CG2 THR A  55      39.504  12.762  -8.615  1.00  1.04           C  
ATOM    856  H   THR A  55      37.065  12.727  -6.267  1.00  1.04           H  
ATOM    857  HA  THR A  55      39.990  13.227  -5.944  1.00  1.04           H  
ATOM    858  HB  THR A  55      39.831  14.747  -7.879  1.00  1.04           H  
ATOM    859  HG1 THR A  55      37.934  14.906  -9.039  1.00  1.04           H  
ATOM    860 1HG2 THR A  55      39.557  13.076  -9.657  1.00  1.04           H  
ATOM    861 2HG2 THR A  55      40.463  12.405  -8.311  1.00  1.04           H  
ATOM    862 3HG2 THR A  55      38.772  11.965  -8.513  1.00  1.04           H  
ATOM    863  N   ASP A  56      39.695  15.687  -5.287  1.00  1.14           N  
ATOM    864  CA  ASP A  56      39.540  16.979  -4.642  1.00  1.14           C  
ATOM    865  C   ASP A  56      39.033  17.968  -5.663  1.00  1.14           C  
ATOM    866  O   ASP A  56      39.765  18.361  -6.571  1.00  1.14           O  
ATOM    867  CB  ASP A  56      40.847  17.450  -4.002  1.00  1.14           C  
ATOM    868  CG  ASP A  56      40.722  18.811  -3.263  1.00  1.14           C  
ATOM    869  OD1 ASP A  56      39.862  19.617  -3.617  1.00  1.14           O  
ATOM    870  OD2 ASP A  56      41.486  19.021  -2.347  1.00  1.14           O  
ATOM    871  H   ASP A  56      40.608  15.418  -5.648  1.00  1.14           H  
ATOM    872  HA  ASP A  56      38.793  16.887  -3.854  1.00  1.14           H  
ATOM    873 1HB  ASP A  56      41.187  16.698  -3.288  1.00  1.14           H  
ATOM    874 2HB  ASP A  56      41.617  17.530  -4.771  1.00  1.14           H  
ATOM    875  N   ARG A  57      37.796  18.403  -5.491  1.00  1.22           N  
ATOM    876  CA  ARG A  57      37.094  19.241  -6.454  1.00  1.22           C  
ATOM    877  C   ARG A  57      37.781  20.570  -6.773  1.00  1.22           C  
ATOM    878  O   ARG A  57      37.487  21.175  -7.804  1.00  1.22           O  
ATOM    879  CB  ARG A  57      35.691  19.527  -5.945  1.00  1.22           C  
ATOM    880  CG  ARG A  57      34.770  18.314  -5.937  1.00  1.22           C  
ATOM    881  CD  ARG A  57      33.428  18.631  -5.375  1.00  1.22           C  
ATOM    882  NE  ARG A  57      32.562  17.460  -5.355  1.00  1.22           N  
ATOM    883  CZ  ARG A  57      31.338  17.417  -4.787  1.00  1.22           C  
ATOM    884  NH1 ARG A  57      30.846  18.485  -4.198  1.00  1.22           N  
ATOM    885  NH2 ARG A  57      30.634  16.299  -4.822  1.00  1.22           N  
ATOM    886  H   ARG A  57      37.293  18.071  -4.679  1.00  1.22           H  
ATOM    887  HA  ARG A  57      37.009  18.674  -7.382  1.00  1.22           H  
ATOM    888 1HB  ARG A  57      35.747  19.915  -4.928  1.00  1.22           H  
ATOM    889 2HB  ARG A  57      35.228  20.295  -6.565  1.00  1.22           H  
ATOM    890 1HG  ARG A  57      34.639  17.955  -6.957  1.00  1.22           H  
ATOM    891 2HG  ARG A  57      35.223  17.522  -5.332  1.00  1.22           H  
ATOM    892 1HD  ARG A  57      33.537  18.993  -4.353  1.00  1.22           H  
ATOM    893 2HD  ARG A  57      32.950  19.398  -5.984  1.00  1.22           H  
ATOM    894  HE  ARG A  57      32.907  16.616  -5.795  1.00  1.22           H  
ATOM    895 1HH1 ARG A  57      31.383  19.340  -4.169  1.00  1.22           H  
ATOM    896 2HH1 ARG A  57      29.930  18.450  -3.773  1.00  1.22           H  
ATOM    897 1HH2 ARG A  57      31.011  15.478  -5.274  1.00  1.22           H  
ATOM    898 2HH2 ARG A  57      29.719  16.266  -4.396  1.00  1.22           H  
ATOM    899  N   GLU A  58      38.675  21.048  -5.904  1.00  1.25           N  
ATOM    900  CA  GLU A  58      39.339  22.317  -6.193  1.00  1.25           C  
ATOM    901  C   GLU A  58      40.498  22.164  -7.190  1.00  1.25           C  
ATOM    902  O   GLU A  58      40.964  23.160  -7.749  1.00  1.25           O  
ATOM    903  CB  GLU A  58      39.850  22.991  -4.913  1.00  1.25           C  
ATOM    904  CG  GLU A  58      38.744  23.462  -3.963  1.00  1.25           C  
ATOM    905  CD  GLU A  58      39.257  24.207  -2.736  1.00  1.25           C  
ATOM    906  OE1 GLU A  58      40.449  24.377  -2.606  1.00  1.25           O  
ATOM    907  OE2 GLU A  58      38.444  24.606  -1.934  1.00  1.25           O  
ATOM    908  H   GLU A  58      38.932  20.512  -5.062  1.00  1.25           H  
ATOM    909  HA  GLU A  58      38.605  22.983  -6.643  1.00  1.25           H  
ATOM    910 1HB  GLU A  58      40.481  22.285  -4.365  1.00  1.25           H  
ATOM    911 2HB  GLU A  58      40.467  23.850  -5.173  1.00  1.25           H  
ATOM    912 1HG  GLU A  58      38.066  24.113  -4.513  1.00  1.25           H  
ATOM    913 2HG  GLU A  58      38.179  22.587  -3.638  1.00  1.25           H  
ATOM    914  N   THR A  59      41.003  20.931  -7.372  1.00  1.22           N  
ATOM    915  CA  THR A  59      42.151  20.712  -8.262  1.00  1.22           C  
ATOM    916  C   THR A  59      41.963  19.587  -9.290  1.00  1.22           C  
ATOM    917  O   THR A  59      42.644  19.557 -10.316  1.00  1.22           O  
ATOM    918  CB  THR A  59      43.404  20.344  -7.450  1.00  1.22           C  
ATOM    919  OG1 THR A  59      43.178  19.092  -6.792  1.00  1.22           O  
ATOM    920  CG2 THR A  59      43.709  21.409  -6.402  1.00  1.22           C  
ATOM    921  H   THR A  59      40.565  20.144  -6.901  1.00  1.22           H  
ATOM    922  HA  THR A  59      42.341  21.633  -8.810  1.00  1.22           H  
ATOM    923  HB  THR A  59      44.250  20.245  -8.128  1.00  1.22           H  
ATOM    924  HG1 THR A  59      42.584  19.238  -6.037  1.00  1.22           H  
ATOM    925 1HG2 THR A  59      44.599  21.123  -5.843  1.00  1.22           H  
ATOM    926 2HG2 THR A  59      43.881  22.367  -6.897  1.00  1.22           H  
ATOM    927 3HG2 THR A  59      42.869  21.502  -5.713  1.00  1.22           H  
ATOM    928  N   GLY A  60      41.079  18.639  -8.990  1.00  1.13           N  
ATOM    929  CA  GLY A  60      40.888  17.428  -9.784  1.00  1.13           C  
ATOM    930  C   GLY A  60      41.808  16.275  -9.331  1.00  1.13           C  
ATOM    931  O   GLY A  60      41.712  15.157  -9.843  1.00  1.13           O  
ATOM    932  H   GLY A  60      40.535  18.728  -8.144  1.00  1.13           H  
ATOM    933 1HA  GLY A  60      39.848  17.113  -9.700  1.00  1.13           H  
ATOM    934 2HA  GLY A  60      41.070  17.651 -10.833  1.00  1.13           H  
ATOM    935  N   LYS A  61      42.705  16.551  -8.379  1.00  1.02           N  
ATOM    936  CA  LYS A  61      43.655  15.566  -7.866  1.00  1.02           C  
ATOM    937  C   LYS A  61      43.006  14.407  -7.107  1.00  1.02           C  
ATOM    938  O   LYS A  61      42.101  14.596  -6.291  1.00  1.02           O  
ATOM    939  CB  LYS A  61      44.699  16.244  -6.974  1.00  1.02           C  
ATOM    940  CG  LYS A  61      45.789  15.310  -6.471  1.00  1.02           C  
ATOM    941  CD  LYS A  61      46.854  16.038  -5.674  1.00  1.02           C  
ATOM    942  CE  LYS A  61      47.890  15.049  -5.189  1.00  1.02           C  
ATOM    943  NZ  LYS A  61      48.974  15.686  -4.411  1.00  1.02           N  
ATOM    944  H   LYS A  61      42.749  17.488  -7.982  1.00  1.02           H  
ATOM    945  HA  LYS A  61      44.179  15.137  -8.720  1.00  1.02           H  
ATOM    946 1HB  LYS A  61      45.170  17.064  -7.519  1.00  1.02           H  
ATOM    947 2HB  LYS A  61      44.203  16.675  -6.103  1.00  1.02           H  
ATOM    948 1HG  LYS A  61      45.347  14.555  -5.822  1.00  1.02           H  
ATOM    949 2HG  LYS A  61      46.257  14.805  -7.314  1.00  1.02           H  
ATOM    950 1HD  LYS A  61      47.334  16.794  -6.296  1.00  1.02           H  
ATOM    951 2HD  LYS A  61      46.397  16.527  -4.815  1.00  1.02           H  
ATOM    952 1HE  LYS A  61      47.399  14.304  -4.562  1.00  1.02           H  
ATOM    953 2HE  LYS A  61      48.327  14.547  -6.052  1.00  1.02           H  
ATOM    954 1HZ  LYS A  61      49.622  14.937  -4.129  1.00  1.02           H  
ATOM    955 2HZ  LYS A  61      49.459  16.358  -4.979  1.00  1.02           H  
ATOM    956 3HZ  LYS A  61      48.600  16.135  -3.596  1.00  1.02           H  
ATOM    957  N   LEU A  62      43.482  13.195  -7.376  1.00  0.91           N  
ATOM    958  CA  LEU A  62      43.012  11.991  -6.690  1.00  0.91           C  
ATOM    959  C   LEU A  62      43.266  12.080  -5.186  1.00  0.91           C  
ATOM    960  O   LEU A  62      44.384  12.371  -4.764  1.00  0.91           O  
ATOM    961  CB  LEU A  62      43.711  10.763  -7.304  1.00  0.91           C  
ATOM    962  CG  LEU A  62      43.274   9.396  -6.786  1.00  0.91           C  
ATOM    963  CD1 LEU A  62      41.844   9.176  -7.156  1.00  0.91           C  
ATOM    964  CD2 LEU A  62      44.158   8.305  -7.396  1.00  0.91           C  
ATOM    965  H   LEU A  62      44.206  13.101  -8.075  1.00  0.91           H  
ATOM    966  HA  LEU A  62      41.945  11.891  -6.833  1.00  0.91           H  
ATOM    967 1HB  LEU A  62      43.538  10.773  -8.380  1.00  0.91           H  
ATOM    968 2HB  LEU A  62      44.789  10.850  -7.133  1.00  0.91           H  
ATOM    969  HG  LEU A  62      43.368   9.363  -5.728  1.00  0.91           H  
ATOM    970 1HD1 LEU A  62      41.530   8.203  -6.784  1.00  0.91           H  
ATOM    971 2HD1 LEU A  62      41.231   9.947  -6.716  1.00  0.91           H  
ATOM    972 3HD1 LEU A  62      41.744   9.211  -8.237  1.00  0.91           H  
ATOM    973 1HD2 LEU A  62      43.853   7.323  -7.033  1.00  0.91           H  
ATOM    974 2HD2 LEU A  62      44.072   8.327  -8.483  1.00  0.91           H  
ATOM    975 3HD2 LEU A  62      45.185   8.484  -7.119  1.00  0.91           H  
ATOM    976  N   LYS A  63      42.231  11.803  -4.376  1.00  0.83           N  
ATOM    977  CA  LYS A  63      42.340  11.882  -2.910  1.00  0.83           C  
ATOM    978  C   LYS A  63      42.901  10.622  -2.255  1.00  0.83           C  
ATOM    979  O   LYS A  63      43.103  10.583  -1.042  1.00  0.83           O  
ATOM    980  CB  LYS A  63      40.981  12.144  -2.275  1.00  0.83           C  
ATOM    981  CG  LYS A  63      40.360  13.459  -2.542  1.00  0.83           C  
ATOM    982  CD  LYS A  63      38.972  13.477  -1.919  1.00  0.83           C  
ATOM    983  CE  LYS A  63      39.058  13.560  -0.390  1.00  0.83           C  
ATOM    984  NZ  LYS A  63      37.726  13.464   0.252  1.00  0.83           N  
ATOM    985  H   LYS A  63      41.325  11.558  -4.785  1.00  0.83           H  
ATOM    986  HA  LYS A  63      43.007  12.710  -2.667  1.00  0.83           H  
ATOM    987 1HB  LYS A  63      40.278  11.405  -2.653  1.00  0.83           H  
ATOM    988 2HB  LYS A  63      41.046  12.006  -1.197  1.00  0.83           H  
ATOM    989 1HG  LYS A  63      40.967  14.261  -2.127  1.00  0.83           H  
ATOM    990 2HG  LYS A  63      40.297  13.584  -3.597  1.00  0.83           H  
ATOM    991 1HD  LYS A  63      38.407  14.328  -2.302  1.00  0.83           H  
ATOM    992 2HD  LYS A  63      38.442  12.560  -2.190  1.00  0.83           H  
ATOM    993 1HE  LYS A  63      39.687  12.752  -0.016  1.00  0.83           H  
ATOM    994 2HE  LYS A  63      39.508  14.514  -0.122  1.00  0.83           H  
ATOM    995 1HZ  LYS A  63      37.823  13.521   1.251  1.00  0.83           H  
ATOM    996 2HZ  LYS A  63      37.120  14.195  -0.076  1.00  0.83           H  
ATOM    997 3HZ  LYS A  63      37.341  12.541   0.003  1.00  0.83           H  
ATOM    998  N   GLY A  64      43.112   9.583  -3.042  1.00  0.77           N  
ATOM    999  CA  GLY A  64      43.589   8.309  -2.522  1.00  0.77           C  
ATOM   1000  C   GLY A  64      42.459   7.429  -1.969  1.00  0.77           C  
ATOM   1001  O   GLY A  64      42.694   6.494  -1.195  1.00  0.77           O  
ATOM   1002  H   GLY A  64      42.946   9.690  -4.027  1.00  0.77           H  
ATOM   1003 1HA  GLY A  64      44.104   7.787  -3.325  1.00  0.77           H  
ATOM   1004 2HA  GLY A  64      44.333   8.486  -1.745  1.00  0.77           H  
ATOM   1005  N   GLU A  65      41.224   7.697  -2.365  1.00  0.74           N  
ATOM   1006  CA  GLU A  65      40.125   6.895  -1.846  1.00  0.74           C  
ATOM   1007  C   GLU A  65      39.149   6.525  -2.949  1.00  0.74           C  
ATOM   1008  O   GLU A  65      39.045   7.227  -3.965  1.00  0.74           O  
ATOM   1009  CB  GLU A  65      39.421   7.668  -0.722  1.00  0.74           C  
ATOM   1010  CG  GLU A  65      38.725   8.925  -1.177  1.00  0.74           C  
ATOM   1011  CD  GLU A  65      38.178   9.840  -0.074  1.00  0.74           C  
ATOM   1012  OE1 GLU A  65      38.527   9.664   1.067  1.00  0.74           O  
ATOM   1013  OE2 GLU A  65      37.425  10.749  -0.405  1.00  0.74           O  
ATOM   1014  H   GLU A  65      41.047   8.459  -3.001  1.00  0.74           H  
ATOM   1015  HA  GLU A  65      40.525   5.968  -1.443  1.00  0.74           H  
ATOM   1016 1HB  GLU A  65      38.695   7.019  -0.272  1.00  0.74           H  
ATOM   1017 2HB  GLU A  65      40.143   7.935   0.045  1.00  0.74           H  
ATOM   1018 1HG  GLU A  65      39.392   9.483  -1.819  1.00  0.74           H  
ATOM   1019 2HG  GLU A  65      37.900   8.593  -1.762  1.00  0.74           H  
ATOM   1020  N   ALA A  66      38.436   5.419  -2.734  1.00  0.73           N  
ATOM   1021  CA  ALA A  66      37.457   4.931  -3.706  1.00  0.73           C  
ATOM   1022  C   ALA A  66      36.359   4.089  -3.077  1.00  0.73           C  
ATOM   1023  O   ALA A  66      36.483   3.579  -1.960  1.00  0.73           O  
ATOM   1024  CB  ALA A  66      38.136   4.098  -4.795  1.00  0.73           C  
ATOM   1025  H   ALA A  66      38.608   4.906  -1.865  1.00  0.73           H  
ATOM   1026  HA  ALA A  66      36.998   5.795  -4.172  1.00  0.73           H  
ATOM   1027 1HB  ALA A  66      37.394   3.789  -5.534  1.00  0.73           H  
ATOM   1028 2HB  ALA A  66      38.893   4.704  -5.267  1.00  0.73           H  
ATOM   1029 3HB  ALA A  66      38.594   3.226  -4.383  1.00  0.73           H  
ATOM   1030  N   THR A  67      35.270   3.942  -3.810  1.00  0.73           N  
ATOM   1031  CA  THR A  67      34.215   3.032  -3.393  1.00  0.73           C  
ATOM   1032  C   THR A  67      34.064   1.905  -4.420  1.00  0.73           C  
ATOM   1033  O   THR A  67      33.985   2.155  -5.623  1.00  0.73           O  
ATOM   1034  CB  THR A  67      32.879   3.764  -3.185  1.00  0.73           C  
ATOM   1035  OG1 THR A  67      33.015   4.757  -2.162  1.00  0.73           O  
ATOM   1036  CG2 THR A  67      31.855   2.811  -2.767  1.00  0.73           C  
ATOM   1037  H   THR A  67      35.206   4.455  -4.689  1.00  0.73           H  
ATOM   1038  HA  THR A  67      34.496   2.580  -2.446  1.00  0.73           H  
ATOM   1039  HB  THR A  67      32.574   4.246  -4.115  1.00  0.73           H  
ATOM   1040  HG1 THR A  67      33.323   4.331  -1.355  1.00  0.73           H  
ATOM   1041 1HG2 THR A  67      30.913   3.331  -2.612  1.00  0.73           H  
ATOM   1042 2HG2 THR A  67      31.727   2.053  -3.537  1.00  0.73           H  
ATOM   1043 3HG2 THR A  67      32.178   2.343  -1.836  1.00  0.73           H  
ATOM   1044  N   VAL A  68      34.051   0.661  -3.938  1.00  0.76           N  
ATOM   1045  CA  VAL A  68      33.951  -0.533  -4.778  1.00  0.76           C  
ATOM   1046  C   VAL A  68      32.701  -1.357  -4.452  1.00  0.76           C  
ATOM   1047  O   VAL A  68      32.436  -1.644  -3.284  1.00  0.76           O  
ATOM   1048  CB  VAL A  68      35.195  -1.434  -4.543  1.00  0.76           C  
ATOM   1049  CG1 VAL A  68      35.110  -2.708  -5.371  1.00  0.76           C  
ATOM   1050  CG2 VAL A  68      36.504  -0.666  -4.834  1.00  0.76           C  
ATOM   1051  H   VAL A  68      34.129   0.542  -2.933  1.00  0.76           H  
ATOM   1052  HA  VAL A  68      33.895  -0.222  -5.814  1.00  0.76           H  
ATOM   1053  HB  VAL A  68      35.198  -1.737  -3.492  1.00  0.76           H  
ATOM   1054 1HG1 VAL A  68      35.967  -3.331  -5.152  1.00  0.76           H  
ATOM   1055 2HG1 VAL A  68      34.202  -3.252  -5.122  1.00  0.76           H  
ATOM   1056 3HG1 VAL A  68      35.101  -2.472  -6.415  1.00  0.76           H  
ATOM   1057 1HG2 VAL A  68      37.354  -1.313  -4.625  1.00  0.76           H  
ATOM   1058 2HG2 VAL A  68      36.535  -0.372  -5.863  1.00  0.76           H  
ATOM   1059 3HG2 VAL A  68      36.565   0.219  -4.199  1.00  0.76           H  
ATOM   1060  N   SER A  69      31.927  -1.745  -5.470  1.00  0.79           N  
ATOM   1061  CA  SER A  69      30.738  -2.559  -5.205  1.00  0.79           C  
ATOM   1062  C   SER A  69      30.814  -3.929  -5.860  1.00  0.79           C  
ATOM   1063  O   SER A  69      31.284  -4.064  -6.989  1.00  0.79           O  
ATOM   1064  CB  SER A  69      29.480  -1.845  -5.663  1.00  0.79           C  
ATOM   1065  OG  SER A  69      29.262  -0.679  -4.923  1.00  0.79           O  
ATOM   1066  H   SER A  69      32.167  -1.485  -6.419  1.00  0.79           H  
ATOM   1067  HA  SER A  69      30.661  -2.715  -4.135  1.00  0.79           H  
ATOM   1068 1HB  SER A  69      29.569  -1.597  -6.721  1.00  0.79           H  
ATOM   1069 2HB  SER A  69      28.625  -2.515  -5.555  1.00  0.79           H  
ATOM   1070  HG  SER A  69      28.987  -0.981  -4.064  1.00  0.79           H  
ATOM   1071  N   PHE A  70      30.305  -4.926  -5.152  1.00  0.84           N  
ATOM   1072  CA  PHE A  70      30.295  -6.314  -5.591  1.00  0.84           C  
ATOM   1073  C   PHE A  70      28.896  -6.869  -5.814  1.00  0.84           C  
ATOM   1074  O   PHE A  70      27.930  -6.410  -5.213  1.00  0.84           O  
ATOM   1075  CB  PHE A  70      30.994  -7.168  -4.545  1.00  0.84           C  
ATOM   1076  CG  PHE A  70      32.461  -6.889  -4.384  1.00  0.84           C  
ATOM   1077  CD1 PHE A  70      32.918  -5.862  -3.558  1.00  0.84           C  
ATOM   1078  CD2 PHE A  70      33.385  -7.676  -5.033  1.00  0.84           C  
ATOM   1079  CE1 PHE A  70      34.273  -5.639  -3.409  1.00  0.84           C  
ATOM   1080  CE2 PHE A  70      34.729  -7.459  -4.883  1.00  0.84           C  
ATOM   1081  CZ  PHE A  70      35.174  -6.441  -4.074  1.00  0.84           C  
ATOM   1082  H   PHE A  70      29.950  -4.711  -4.218  1.00  0.84           H  
ATOM   1083  HA  PHE A  70      30.842  -6.386  -6.528  1.00  0.84           H  
ATOM   1084 1HB  PHE A  70      30.510  -7.021  -3.577  1.00  0.84           H  
ATOM   1085 2HB  PHE A  70      30.878  -8.219  -4.804  1.00  0.84           H  
ATOM   1086  HD1 PHE A  70      32.194  -5.229  -3.030  1.00  0.84           H  
ATOM   1087  HD2 PHE A  70      33.034  -8.485  -5.680  1.00  0.84           H  
ATOM   1088  HE1 PHE A  70      34.625  -4.831  -2.766  1.00  0.84           H  
ATOM   1089  HE2 PHE A  70      35.441  -8.094  -5.416  1.00  0.84           H  
ATOM   1090  HZ  PHE A  70      36.235  -6.275  -3.966  1.00  0.84           H  
ATOM   1091  N   ASP A  71      28.793  -7.867  -6.687  1.00  0.89           N  
ATOM   1092  CA  ASP A  71      27.514  -8.557  -6.887  1.00  0.89           C  
ATOM   1093  C   ASP A  71      27.045  -9.410  -5.695  1.00  0.89           C  
ATOM   1094  O   ASP A  71      25.854  -9.709  -5.584  1.00  0.89           O  
ATOM   1095  CB  ASP A  71      27.523  -9.425  -8.147  1.00  0.89           C  
ATOM   1096  CG  ASP A  71      27.366  -8.639  -9.449  1.00  0.89           C  
ATOM   1097  OD1 ASP A  71      27.021  -7.486  -9.381  1.00  0.89           O  
ATOM   1098  OD2 ASP A  71      27.526  -9.218 -10.498  1.00  0.89           O  
ATOM   1099  H   ASP A  71      29.636  -8.166  -7.185  1.00  0.89           H  
ATOM   1100  HA  ASP A  71      26.758  -7.789  -7.046  1.00  0.89           H  
ATOM   1101 1HB  ASP A  71      28.468  -9.976  -8.190  1.00  0.89           H  
ATOM   1102 2HB  ASP A  71      26.723 -10.162  -8.083  1.00  0.89           H  
ATOM   1103  N   ASP A  72      27.967  -9.843  -4.837  1.00  0.92           N  
ATOM   1104  CA  ASP A  72      27.598 -10.689  -3.703  1.00  0.92           C  
ATOM   1105  C   ASP A  72      28.413 -10.341  -2.436  1.00  0.92           C  
ATOM   1106  O   ASP A  72      29.647 -10.228  -2.516  1.00  0.92           O  
ATOM   1107  CB  ASP A  72      27.756 -12.161  -4.077  1.00  0.92           C  
ATOM   1108  CG  ASP A  72      29.169 -12.556  -4.367  1.00  0.92           C  
ATOM   1109  OD1 ASP A  72      29.369 -13.439  -5.166  1.00  0.92           O  
ATOM   1110  OD2 ASP A  72      30.059 -11.965  -3.791  1.00  0.92           O  
ATOM   1111  H   ASP A  72      28.927  -9.567  -4.973  1.00  0.92           H  
ATOM   1112  HA  ASP A  72      26.544 -10.532  -3.533  1.00  0.92           H  
ATOM   1113 1HB  ASP A  72      27.359 -12.790  -3.286  1.00  0.92           H  
ATOM   1114 2HB  ASP A  72      27.157 -12.363  -4.969  1.00  0.92           H  
ATOM   1115  N   PRO A  73      27.766 -10.171  -1.254  1.00  0.93           N  
ATOM   1116  CA  PRO A  73      28.392  -9.832   0.017  1.00  0.93           C  
ATOM   1117  C   PRO A  73      29.675 -10.605   0.367  1.00  0.93           C  
ATOM   1118  O   PRO A  73      30.588  -9.978   0.897  1.00  0.93           O  
ATOM   1119  CB  PRO A  73      27.282 -10.112   1.036  1.00  0.93           C  
ATOM   1120  CG  PRO A  73      26.016  -9.837   0.291  1.00  0.93           C  
ATOM   1121  CD  PRO A  73      26.276 -10.373  -1.128  1.00  0.93           C  
ATOM   1122  HA  PRO A  73      28.606  -8.750   0.008  1.00  0.93           H  
ATOM   1123 1HB  PRO A  73      27.352 -11.094   1.488  1.00  0.93           H  
ATOM   1124 2HB  PRO A  73      27.393  -9.398   1.868  1.00  0.93           H  
ATOM   1125 1HG  PRO A  73      25.176 -10.345   0.785  1.00  0.93           H  
ATOM   1126 2HG  PRO A  73      25.786  -8.762   0.323  1.00  0.93           H  
ATOM   1127 1HD  PRO A  73      26.003 -11.431  -1.223  1.00  0.93           H  
ATOM   1128 2HD  PRO A  73      25.706  -9.729  -1.809  1.00  0.93           H  
ATOM   1129  N   PRO A  74      29.798 -11.953   0.158  1.00  0.92           N  
ATOM   1130  CA  PRO A  74      31.007 -12.702   0.447  1.00  0.92           C  
ATOM   1131  C   PRO A  74      32.226 -12.209  -0.314  1.00  0.92           C  
ATOM   1132  O   PRO A  74      33.353 -12.367   0.162  1.00  0.92           O  
ATOM   1133  CB  PRO A  74      30.639 -14.124   0.019  1.00  0.92           C  
ATOM   1134  CG  PRO A  74      29.143 -14.178   0.106  1.00  0.92           C  
ATOM   1135  CD  PRO A  74      28.702 -12.826  -0.347  1.00  0.92           C  
ATOM   1136  HA  PRO A  74      31.193 -12.666   1.530  1.00  0.92           H  
ATOM   1137 1HB  PRO A  74      31.007 -14.306  -1.005  1.00  0.92           H  
ATOM   1138 2HB  PRO A  74      31.134 -14.855   0.674  1.00  0.92           H  
ATOM   1139 1HG  PRO A  74      28.757 -14.981  -0.540  1.00  0.92           H  
ATOM   1140 2HG  PRO A  74      28.826 -14.409   1.133  1.00  0.92           H  
ATOM   1141 1HD  PRO A  74      28.710 -12.841  -1.427  1.00  0.92           H  
ATOM   1142 2HD  PRO A  74      27.734 -12.625   0.060  1.00  0.92           H  
ATOM   1143  N   SER A  75      32.032 -11.570  -1.477  1.00  0.87           N  
ATOM   1144  CA  SER A  75      33.190 -11.077  -2.200  1.00  0.87           C  
ATOM   1145  C   SER A  75      33.601  -9.787  -1.545  1.00  0.87           C  
ATOM   1146  O   SER A  75      34.789  -9.508  -1.381  1.00  0.87           O  
ATOM   1147  CB  SER A  75      32.902 -10.887  -3.665  1.00  0.87           C  
ATOM   1148  OG  SER A  75      32.654 -12.106  -4.294  1.00  0.87           O  
ATOM   1149  H   SER A  75      31.103 -11.412  -1.888  1.00  0.87           H  
ATOM   1150  HA  SER A  75      34.005 -11.794  -2.108  1.00  0.87           H  
ATOM   1151 1HB  SER A  75      32.042 -10.231  -3.790  1.00  0.87           H  
ATOM   1152 2HB  SER A  75      33.757 -10.407  -4.122  1.00  0.87           H  
ATOM   1153  HG  SER A  75      31.702 -12.289  -4.122  1.00  0.87           H  
ATOM   1154  N   ALA A  76      32.605  -9.000  -1.131  1.00  0.82           N  
ATOM   1155  CA  ALA A  76      32.929  -7.759  -0.446  1.00  0.82           C  
ATOM   1156  C   ALA A  76      33.643  -8.087   0.873  1.00  0.82           C  
ATOM   1157  O   ALA A  76      34.696  -7.524   1.190  1.00  0.82           O  
ATOM   1158  CB  ALA A  76      31.667  -6.940  -0.206  1.00  0.82           C  
ATOM   1159  H   ALA A  76      31.638  -9.286  -1.310  1.00  0.82           H  
ATOM   1160  HA  ALA A  76      33.613  -7.192  -1.068  1.00  0.82           H  
ATOM   1161 1HB  ALA A  76      31.907  -6.012   0.281  1.00  0.82           H  
ATOM   1162 2HB  ALA A  76      31.192  -6.722  -1.158  1.00  0.82           H  
ATOM   1163 3HB  ALA A  76      30.973  -7.498   0.416  1.00  0.82           H  
ATOM   1164  N   LYS A  77      33.144  -9.080   1.599  1.00  0.77           N  
ATOM   1165  CA  LYS A  77      33.787  -9.427   2.852  1.00  0.77           C  
ATOM   1166  C   LYS A  77      35.193  -9.903   2.586  1.00  0.77           C  
ATOM   1167  O   LYS A  77      36.139  -9.481   3.254  1.00  0.77           O  
ATOM   1168  CB  LYS A  77      33.012 -10.503   3.594  1.00  0.77           C  
ATOM   1169  CG  LYS A  77      33.666 -10.945   4.926  1.00  0.77           C  
ATOM   1170  CD  LYS A  77      33.743  -9.808   5.956  1.00  0.77           C  
ATOM   1171  CE  LYS A  77      34.040 -10.355   7.385  1.00  0.77           C  
ATOM   1172  NZ  LYS A  77      35.439 -10.952   7.544  1.00  0.77           N  
ATOM   1173  H   LYS A  77      32.289  -9.548   1.305  1.00  0.77           H  
ATOM   1174  HA  LYS A  77      33.845  -8.535   3.476  1.00  0.77           H  
ATOM   1175 1HB  LYS A  77      32.002 -10.151   3.799  1.00  0.77           H  
ATOM   1176 2HB  LYS A  77      32.928 -11.384   2.956  1.00  0.77           H  
ATOM   1177 1HG  LYS A  77      33.098 -11.770   5.352  1.00  0.77           H  
ATOM   1178 2HG  LYS A  77      34.685 -11.299   4.728  1.00  0.77           H  
ATOM   1179 1HD  LYS A  77      34.547  -9.121   5.671  1.00  0.77           H  
ATOM   1180 2HD  LYS A  77      32.805  -9.260   5.968  1.00  0.77           H  
ATOM   1181 1HE  LYS A  77      33.923  -9.547   8.104  1.00  0.77           H  
ATOM   1182 2HE  LYS A  77      33.310 -11.132   7.605  1.00  0.77           H  
ATOM   1183 1HZ  LYS A  77      35.561 -11.293   8.472  1.00  0.77           H  
ATOM   1184 2HZ  LYS A  77      35.632 -11.722   6.891  1.00  0.77           H  
ATOM   1185 3HZ  LYS A  77      36.184 -10.274   7.359  1.00  0.77           H  
ATOM   1186  N   ALA A  78      35.348 -10.748   1.570  1.00  0.72           N  
ATOM   1187  CA  ALA A  78      36.654 -11.239   1.217  1.00  0.72           C  
ATOM   1188  C   ALA A  78      37.571 -10.078   0.852  1.00  0.72           C  
ATOM   1189  O   ALA A  78      38.746 -10.090   1.205  1.00  0.72           O  
ATOM   1190  CB  ALA A  78      36.538 -12.223   0.078  1.00  0.72           C  
ATOM   1191  H   ALA A  78      34.545 -11.087   1.042  1.00  0.72           H  
ATOM   1192  HA  ALA A  78      37.073 -11.747   2.083  1.00  0.72           H  
ATOM   1193 1HB  ALA A  78      37.508 -12.615  -0.175  1.00  0.72           H  
ATOM   1194 2HB  ALA A  78      35.887 -13.043   0.373  1.00  0.72           H  
ATOM   1195 3HB  ALA A  78      36.110 -11.720  -0.783  1.00  0.72           H  
ATOM   1196  N   ALA A  79      37.056  -9.040   0.184  1.00  0.69           N  
ATOM   1197  CA  ALA A  79      37.916  -7.917  -0.156  1.00  0.69           C  
ATOM   1198  C   ALA A  79      38.495  -7.296   1.098  1.00  0.69           C  
ATOM   1199  O   ALA A  79      39.671  -6.946   1.146  1.00  0.69           O  
ATOM   1200  CB  ALA A  79      37.154  -6.850  -0.914  1.00  0.69           C  
ATOM   1201  H   ALA A  79      36.083  -9.048  -0.119  1.00  0.69           H  
ATOM   1202  HA  ALA A  79      38.730  -8.298  -0.770  1.00  0.69           H  
ATOM   1203 1HB  ALA A  79      37.813  -6.038  -1.163  1.00  0.69           H  
ATOM   1204 2HB  ALA A  79      36.734  -7.266  -1.809  1.00  0.69           H  
ATOM   1205 3HB  ALA A  79      36.358  -6.482  -0.295  1.00  0.69           H  
ATOM   1206  N   ILE A  80      37.695  -7.201   2.143  1.00  0.68           N  
ATOM   1207  CA  ILE A  80      38.204  -6.627   3.373  1.00  0.68           C  
ATOM   1208  C   ILE A  80      39.256  -7.537   3.990  1.00  0.68           C  
ATOM   1209  O   ILE A  80      40.378  -7.117   4.293  1.00  0.68           O  
ATOM   1210  CB  ILE A  80      37.063  -6.404   4.376  1.00  0.68           C  
ATOM   1211  CG1 ILE A  80      36.148  -5.363   3.844  1.00  0.68           C  
ATOM   1212  CG2 ILE A  80      37.632  -5.991   5.711  1.00  0.68           C  
ATOM   1213  CD1 ILE A  80      34.881  -5.251   4.546  1.00  0.68           C  
ATOM   1214  H   ILE A  80      36.720  -7.507   2.060  1.00  0.68           H  
ATOM   1215  HA  ILE A  80      38.666  -5.670   3.151  1.00  0.68           H  
ATOM   1216  HB  ILE A  80      36.488  -7.322   4.494  1.00  0.68           H  
ATOM   1217 1HG1 ILE A  80      36.632  -4.409   3.898  1.00  0.68           H  
ATOM   1218 2HG1 ILE A  80      35.950  -5.605   2.824  1.00  0.68           H  
ATOM   1219 1HG2 ILE A  80      36.822  -5.832   6.417  1.00  0.68           H  
ATOM   1220 2HG2 ILE A  80      38.288  -6.779   6.083  1.00  0.68           H  
ATOM   1221 3HG2 ILE A  80      38.202  -5.069   5.595  1.00  0.68           H  
ATOM   1222 1HD1 ILE A  80      34.277  -4.480   4.077  1.00  0.68           H  
ATOM   1223 2HD1 ILE A  80      34.373  -6.207   4.480  1.00  0.68           H  
ATOM   1224 3HD1 ILE A  80      35.054  -4.996   5.586  1.00  0.68           H  
ATOM   1225  N   ASP A  81      38.921  -8.817   4.100  1.00  0.67           N  
ATOM   1226  CA  ASP A  81      39.818  -9.787   4.712  1.00  0.67           C  
ATOM   1227  C   ASP A  81      41.153  -9.943   3.963  1.00  0.67           C  
ATOM   1228  O   ASP A  81      42.194 -10.170   4.585  1.00  0.67           O  
ATOM   1229  CB  ASP A  81      39.117 -11.144   4.810  1.00  0.67           C  
ATOM   1230  CG  ASP A  81      37.965 -11.162   5.857  1.00  0.67           C  
ATOM   1231  OD1 ASP A  81      37.860 -10.247   6.652  1.00  0.67           O  
ATOM   1232  OD2 ASP A  81      37.169 -12.091   5.873  1.00  0.67           O  
ATOM   1233  H   ASP A  81      37.997  -9.111   3.775  1.00  0.67           H  
ATOM   1234  HA  ASP A  81      40.041  -9.445   5.722  1.00  0.67           H  
ATOM   1235 1HB  ASP A  81      38.708 -11.399   3.833  1.00  0.67           H  
ATOM   1236 2HB  ASP A  81      39.846 -11.911   5.067  1.00  0.67           H  
ATOM   1237  N   TRP A  82      41.118  -9.843   2.632  1.00  0.67           N  
ATOM   1238  CA  TRP A  82      42.310 -10.008   1.809  1.00  0.67           C  
ATOM   1239  C   TRP A  82      43.068  -8.733   1.425  1.00  0.67           C  
ATOM   1240  O   TRP A  82      44.282  -8.803   1.185  1.00  0.67           O  
ATOM   1241  CB  TRP A  82      41.938 -10.781   0.554  1.00  0.67           C  
ATOM   1242  CG  TRP A  82      41.654 -12.225   0.863  1.00  0.67           C  
ATOM   1243  CD1 TRP A  82      40.442 -12.820   0.976  1.00  0.67           C  
ATOM   1244  CD2 TRP A  82      42.630 -13.264   1.099  1.00  0.67           C  
ATOM   1245  NE1 TRP A  82      40.588 -14.149   1.267  1.00  0.67           N  
ATOM   1246  CE2 TRP A  82      41.921 -14.439   1.346  1.00  0.67           C  
ATOM   1247  CE3 TRP A  82      44.027 -13.290   1.120  1.00  0.67           C  
ATOM   1248  CZ2 TRP A  82      42.560 -15.640   1.614  1.00  0.67           C  
ATOM   1249  CZ3 TRP A  82      44.670 -14.493   1.388  1.00  0.67           C  
ATOM   1250  CH2 TRP A  82      43.954 -15.637   1.629  1.00  0.67           C  
ATOM   1251  H   TRP A  82      40.228  -9.678   2.172  1.00  0.67           H  
ATOM   1252  HA  TRP A  82      42.998 -10.633   2.374  1.00  0.67           H  
ATOM   1253 1HB  TRP A  82      41.051 -10.335   0.096  1.00  0.67           H  
ATOM   1254 2HB  TRP A  82      42.747 -10.722  -0.171  1.00  0.67           H  
ATOM   1255  HD1 TRP A  82      39.504 -12.321   0.858  1.00  0.67           H  
ATOM   1256  HE1 TRP A  82      39.837 -14.807   1.402  1.00  0.67           H  
ATOM   1257  HE3 TRP A  82      44.598 -12.385   0.929  1.00  0.67           H  
ATOM   1258  HZ2 TRP A  82      42.007 -16.560   1.807  1.00  0.67           H  
ATOM   1259  HZ3 TRP A  82      45.761 -14.507   1.402  1.00  0.67           H  
ATOM   1260  HH2 TRP A  82      44.490 -16.564   1.836  1.00  0.67           H  
ATOM   1261  N   PHE A  83      42.407  -7.570   1.383  1.00  0.68           N  
ATOM   1262  CA  PHE A  83      43.113  -6.359   0.976  1.00  0.68           C  
ATOM   1263  C   PHE A  83      43.393  -5.377   2.113  1.00  0.68           C  
ATOM   1264  O   PHE A  83      44.221  -4.481   1.948  1.00  0.68           O  
ATOM   1265  CB  PHE A  83      42.366  -5.612  -0.130  1.00  0.68           C  
ATOM   1266  CG  PHE A  83      42.227  -6.349  -1.440  1.00  0.68           C  
ATOM   1267  CD1 PHE A  83      40.995  -6.743  -1.864  1.00  0.68           C  
ATOM   1268  CD2 PHE A  83      43.324  -6.639  -2.243  1.00  0.68           C  
ATOM   1269  CE1 PHE A  83      40.814  -7.404  -3.049  1.00  0.68           C  
ATOM   1270  CE2 PHE A  83      43.154  -7.305  -3.448  1.00  0.68           C  
ATOM   1271  CZ  PHE A  83      41.891  -7.687  -3.843  1.00  0.68           C  
ATOM   1272  H   PHE A  83      41.407  -7.515   1.571  1.00  0.68           H  
ATOM   1273  HA  PHE A  83      44.071  -6.656   0.560  1.00  0.68           H  
ATOM   1274 1HB  PHE A  83      41.367  -5.379   0.221  1.00  0.68           H  
ATOM   1275 2HB  PHE A  83      42.860  -4.670  -0.320  1.00  0.68           H  
ATOM   1276  HD1 PHE A  83      40.152  -6.509  -1.243  1.00  0.68           H  
ATOM   1277  HD2 PHE A  83      44.321  -6.332  -1.922  1.00  0.68           H  
ATOM   1278  HE1 PHE A  83      39.815  -7.698  -3.359  1.00  0.68           H  
ATOM   1279  HE2 PHE A  83      44.013  -7.531  -4.084  1.00  0.68           H  
ATOM   1280  HZ  PHE A  83      41.749  -8.213  -4.786  1.00  0.68           H  
ATOM   1281  N   ASP A  84      42.734  -5.503   3.270  1.00  0.72           N  
ATOM   1282  CA  ASP A  84      43.015  -4.518   4.311  1.00  0.72           C  
ATOM   1283  C   ASP A  84      44.482  -4.602   4.738  1.00  0.72           C  
ATOM   1284  O   ASP A  84      44.973  -5.656   5.150  1.00  0.72           O  
ATOM   1285  CB  ASP A  84      42.090  -4.704   5.528  1.00  0.72           C  
ATOM   1286  CG  ASP A  84      42.211  -3.571   6.593  1.00  0.72           C  
ATOM   1287  OD1 ASP A  84      41.773  -2.484   6.302  1.00  0.72           O  
ATOM   1288  OD2 ASP A  84      42.700  -3.771   7.697  1.00  0.72           O  
ATOM   1289  H   ASP A  84      42.030  -6.224   3.439  1.00  0.72           H  
ATOM   1290  HA  ASP A  84      42.841  -3.521   3.901  1.00  0.72           H  
ATOM   1291 1HB  ASP A  84      41.051  -4.745   5.184  1.00  0.72           H  
ATOM   1292 2HB  ASP A  84      42.304  -5.662   6.001  1.00  0.72           H  
ATOM   1293  N   GLY A  85      45.174  -3.474   4.642  1.00  0.77           N  
ATOM   1294  CA  GLY A  85      46.581  -3.342   5.003  1.00  0.77           C  
ATOM   1295  C   GLY A  85      47.561  -3.746   3.892  1.00  0.77           C  
ATOM   1296  O   GLY A  85      48.777  -3.645   4.075  1.00  0.77           O  
ATOM   1297  H   GLY A  85      44.702  -2.657   4.265  1.00  0.77           H  
ATOM   1298 1HA  GLY A  85      46.767  -2.305   5.282  1.00  0.77           H  
ATOM   1299 2HA  GLY A  85      46.773  -3.943   5.890  1.00  0.77           H  
ATOM   1300  N   LYS A  86      47.054  -4.185   2.740  1.00  0.84           N  
ATOM   1301  CA  LYS A  86      47.937  -4.610   1.659  1.00  0.84           C  
ATOM   1302  C   LYS A  86      48.341  -3.430   0.801  1.00  0.84           C  
ATOM   1303  O   LYS A  86      47.623  -2.432   0.720  1.00  0.84           O  
ATOM   1304  CB  LYS A  86      47.272  -5.667   0.796  1.00  0.84           C  
ATOM   1305  CG  LYS A  86      46.868  -6.919   1.551  1.00  0.84           C  
ATOM   1306  CD  LYS A  86      48.049  -7.710   2.052  1.00  0.84           C  
ATOM   1307  CE  LYS A  86      47.594  -8.947   2.837  1.00  0.84           C  
ATOM   1308  NZ  LYS A  86      46.787  -9.901   2.002  1.00  0.84           N  
ATOM   1309  H   LYS A  86      46.041  -4.251   2.614  1.00  0.84           H  
ATOM   1310  HA  LYS A  86      48.842  -5.035   2.093  1.00  0.84           H  
ATOM   1311 1HB  LYS A  86      46.368  -5.250   0.348  1.00  0.84           H  
ATOM   1312 2HB  LYS A  86      47.939  -5.953  -0.016  1.00  0.84           H  
ATOM   1313 1HG  LYS A  86      46.217  -6.658   2.391  1.00  0.84           H  
ATOM   1314 2HG  LYS A  86      46.318  -7.551   0.871  1.00  0.84           H  
ATOM   1315 1HD  LYS A  86      48.663  -8.025   1.209  1.00  0.84           H  
ATOM   1316 2HD  LYS A  86      48.651  -7.077   2.706  1.00  0.84           H  
ATOM   1317 1HE  LYS A  86      48.478  -9.466   3.202  1.00  0.84           H  
ATOM   1318 2HE  LYS A  86      46.991  -8.630   3.690  1.00  0.84           H  
ATOM   1319 1HZ  LYS A  86      46.527 -10.692   2.568  1.00  0.84           H  
ATOM   1320 2HZ  LYS A  86      45.915  -9.439   1.660  1.00  0.84           H  
ATOM   1321 3HZ  LYS A  86      47.333 -10.212   1.215  1.00  0.84           H  
ATOM   1322  N   GLU A  87      49.497  -3.532   0.154  1.00  0.91           N  
ATOM   1323  CA  GLU A  87      49.959  -2.443  -0.698  1.00  0.91           C  
ATOM   1324  C   GLU A  87      49.410  -2.446  -2.118  1.00  0.91           C  
ATOM   1325  O   GLU A  87      49.489  -3.441  -2.840  1.00  0.91           O  
ATOM   1326  CB  GLU A  87      51.488  -2.445  -0.764  1.00  0.91           C  
ATOM   1327  CG  GLU A  87      52.173  -2.120   0.542  1.00  0.91           C  
ATOM   1328  CD  GLU A  87      53.683  -2.145   0.455  1.00  0.91           C  
ATOM   1329  OE1 GLU A  87      54.198  -2.431  -0.603  1.00  0.91           O  
ATOM   1330  OE2 GLU A  87      54.319  -1.885   1.449  1.00  0.91           O  
ATOM   1331  H   GLU A  87      50.059  -4.366   0.252  1.00  0.91           H  
ATOM   1332  HA  GLU A  87      49.647  -1.508  -0.246  1.00  0.91           H  
ATOM   1333 1HB  GLU A  87      51.839  -3.419  -1.099  1.00  0.91           H  
ATOM   1334 2HB  GLU A  87      51.812  -1.708  -1.497  1.00  0.91           H  
ATOM   1335 1HG  GLU A  87      51.865  -1.129   0.826  1.00  0.91           H  
ATOM   1336 2HG  GLU A  87      51.834  -2.812   1.312  1.00  0.91           H  
ATOM   1337  N   PHE A  88      48.908  -1.285  -2.508  1.00  0.96           N  
ATOM   1338  CA  PHE A  88      48.437  -0.959  -3.849  1.00  0.96           C  
ATOM   1339  C   PHE A  88      49.375   0.087  -4.421  1.00  0.96           C  
ATOM   1340  O   PHE A  88      49.505   1.175  -3.863  1.00  0.96           O  
ATOM   1341  CB  PHE A  88      47.010  -0.450  -3.774  1.00  0.96           C  
ATOM   1342  CG  PHE A  88      45.955  -1.513  -3.483  1.00  0.96           C  
ATOM   1343  CD1 PHE A  88      45.850  -2.165  -2.259  1.00  0.96           C  
ATOM   1344  CD2 PHE A  88      44.986  -1.760  -4.420  1.00  0.96           C  
ATOM   1345  CE1 PHE A  88      44.827  -3.048  -2.007  1.00  0.96           C  
ATOM   1346  CE2 PHE A  88      43.964  -2.634  -4.172  1.00  0.96           C  
ATOM   1347  CZ  PHE A  88      43.880  -3.279  -2.975  1.00  0.96           C  
ATOM   1348  H   PHE A  88      48.852  -0.544  -1.806  1.00  0.96           H  
ATOM   1349  HA  PHE A  88      48.471  -1.852  -4.475  1.00  0.96           H  
ATOM   1350 1HB  PHE A  88      46.952   0.313  -3.001  1.00  0.96           H  
ATOM   1351 2HB  PHE A  88      46.754   0.029  -4.718  1.00  0.96           H  
ATOM   1352  HD1 PHE A  88      46.587  -1.973  -1.487  1.00  0.96           H  
ATOM   1353  HD2 PHE A  88      45.032  -1.233  -5.370  1.00  0.96           H  
ATOM   1354  HE1 PHE A  88      44.772  -3.546  -1.036  1.00  0.96           H  
ATOM   1355  HE2 PHE A  88      43.208  -2.805  -4.925  1.00  0.96           H  
ATOM   1356  HZ  PHE A  88      43.058  -3.957  -2.795  1.00  0.96           H  
ATOM   1357  N   SER A  89      50.117  -0.261  -5.460  1.00  0.97           N  
ATOM   1358  CA  SER A  89      51.127   0.646  -6.012  1.00  0.97           C  
ATOM   1359  C   SER A  89      52.081   1.183  -4.924  1.00  0.97           C  
ATOM   1360  O   SER A  89      52.479   2.347  -4.956  1.00  0.97           O  
ATOM   1361  CB  SER A  89      50.459   1.806  -6.738  1.00  0.97           C  
ATOM   1362  OG  SER A  89      49.681   1.343  -7.808  1.00  0.97           O  
ATOM   1363  H   SER A  89      49.975  -1.168  -5.886  1.00  0.97           H  
ATOM   1364  HA  SER A  89      51.723   0.088  -6.736  1.00  0.97           H  
ATOM   1365 1HB  SER A  89      49.840   2.383  -6.052  1.00  0.97           H  
ATOM   1366 2HB  SER A  89      51.230   2.476  -7.115  1.00  0.97           H  
ATOM   1367  HG  SER A  89      50.212   0.675  -8.251  1.00  0.97           H  
ATOM   1368  N   GLY A  90      52.447   0.315  -3.969  1.00  0.94           N  
ATOM   1369  CA  GLY A  90      53.363   0.646  -2.872  1.00  0.94           C  
ATOM   1370  C   GLY A  90      52.721   1.362  -1.669  1.00  0.94           C  
ATOM   1371  O   GLY A  90      53.418   1.713  -0.716  1.00  0.94           O  
ATOM   1372  H   GLY A  90      52.070  -0.620  -4.013  1.00  0.94           H  
ATOM   1373 1HA  GLY A  90      53.833  -0.275  -2.520  1.00  0.94           H  
ATOM   1374 2HA  GLY A  90      54.166   1.268  -3.263  1.00  0.94           H  
ATOM   1375  N   ASN A  91      51.406   1.576  -1.698  1.00  0.87           N  
ATOM   1376  CA  ASN A  91      50.720   2.288  -0.622  1.00  0.87           C  
ATOM   1377  C   ASN A  91      49.698   1.394   0.108  1.00  0.87           C  
ATOM   1378  O   ASN A  91      48.741   0.935  -0.516  1.00  0.87           O  
ATOM   1379  CB  ASN A  91      50.059   3.519  -1.199  1.00  0.87           C  
ATOM   1380  CG  ASN A  91      51.086   4.459  -1.783  1.00  0.87           C  
ATOM   1381  OD1 ASN A  91      51.847   5.111  -1.051  1.00  0.87           O  
ATOM   1382  ND2 ASN A  91      51.148   4.515  -3.089  1.00  0.87           N  
ATOM   1383  H   ASN A  91      50.864   1.291  -2.510  1.00  0.87           H  
ATOM   1384  HA  ASN A  91      51.465   2.646   0.075  1.00  0.87           H  
ATOM   1385 1HB  ASN A  91      49.335   3.236  -1.970  1.00  0.87           H  
ATOM   1386 2HB  ASN A  91      49.524   4.036  -0.410  1.00  0.87           H  
ATOM   1387 1HD2 ASN A  91      51.828   5.095  -3.535  1.00  0.87           H  
ATOM   1388 2HD2 ASN A  91      50.529   3.953  -3.642  1.00  0.87           H  
ATOM   1389  N   PRO A  92      49.911   1.034   1.396  1.00  0.79           N  
ATOM   1390  CA  PRO A  92      49.005   0.205   2.186  1.00  0.79           C  
ATOM   1391  C   PRO A  92      47.600   0.808   2.180  1.00  0.79           C  
ATOM   1392  O   PRO A  92      47.455   2.002   2.453  1.00  0.79           O  
ATOM   1393  CB  PRO A  92      49.636   0.276   3.582  1.00  0.79           C  
ATOM   1394  CG  PRO A  92      51.110   0.506   3.318  1.00  0.79           C  
ATOM   1395  CD  PRO A  92      51.149   1.426   2.111  1.00  0.79           C  
ATOM   1396  HA  PRO A  92      49.006  -0.820   1.819  1.00  0.79           H  
ATOM   1397 1HB  PRO A  92      49.167   1.079   4.167  1.00  0.79           H  
ATOM   1398 2HB  PRO A  92      49.444  -0.670   4.119  1.00  0.79           H  
ATOM   1399 1HG  PRO A  92      51.594   0.945   4.203  1.00  0.79           H  
ATOM   1400 2HG  PRO A  92      51.615  -0.456   3.130  1.00  0.79           H  
ATOM   1401 1HD  PRO A  92      51.113   2.483   2.415  1.00  0.79           H  
ATOM   1402 2HD  PRO A  92      52.057   1.176   1.529  1.00  0.79           H  
ATOM   1403  N   ILE A  93      46.582  -0.023   1.934  1.00  0.73           N  
ATOM   1404  CA  ILE A  93      45.186   0.438   1.858  1.00  0.73           C  
ATOM   1405  C   ILE A  93      44.279  -0.033   2.977  1.00  0.73           C  
ATOM   1406  O   ILE A  93      44.206  -1.225   3.268  1.00  0.73           O  
ATOM   1407  CB  ILE A  93      44.562  -0.006   0.533  1.00  0.73           C  
ATOM   1408  CG1 ILE A  93      45.383   0.479  -0.537  1.00  0.73           C  
ATOM   1409  CG2 ILE A  93      43.155   0.528   0.342  1.00  0.73           C  
ATOM   1410  CD1 ILE A  93      45.512   1.883  -0.555  1.00  0.73           C  
ATOM   1411  H   ILE A  93      46.801  -0.994   1.708  1.00  0.73           H  
ATOM   1412  HA  ILE A  93      45.197   1.525   1.878  1.00  0.73           H  
ATOM   1413  HB  ILE A  93      44.550  -1.096   0.492  1.00  0.73           H  
ATOM   1414 1HG1 ILE A  93      46.373   0.044  -0.448  1.00  0.73           H  
ATOM   1415 2HG1 ILE A  93      44.943   0.204  -1.474  1.00  0.73           H  
ATOM   1416 1HG2 ILE A  93      42.782   0.185  -0.619  1.00  0.73           H  
ATOM   1417 2HG2 ILE A  93      42.510   0.172   1.127  1.00  0.73           H  
ATOM   1418 3HG2 ILE A  93      43.176   1.613   0.360  1.00  0.73           H  
ATOM   1419 1HD1 ILE A  93      46.154   2.147  -1.374  1.00  0.73           H  
ATOM   1420 2HD1 ILE A  93      44.532   2.340  -0.669  1.00  0.73           H  
ATOM   1421 3HD1 ILE A  93      45.960   2.219   0.367  1.00  0.73           H  
ATOM   1422  N   LYS A  94      43.552   0.897   3.578  1.00  0.69           N  
ATOM   1423  CA  LYS A  94      42.591   0.531   4.605  1.00  0.69           C  
ATOM   1424  C   LYS A  94      41.295   0.179   3.880  1.00  0.69           C  
ATOM   1425  O   LYS A  94      40.867   0.934   3.003  1.00  0.69           O  
ATOM   1426  CB  LYS A  94      42.376   1.663   5.607  1.00  0.69           C  
ATOM   1427  CG  LYS A  94      41.517   1.240   6.789  1.00  0.69           C  
ATOM   1428  CD  LYS A  94      42.319   0.254   7.652  1.00  0.69           C  
ATOM   1429  CE  LYS A  94      41.495  -0.358   8.780  1.00  0.69           C  
ATOM   1430  NZ  LYS A  94      42.238  -1.483   9.474  1.00  0.69           N  
ATOM   1431  H   LYS A  94      43.651   1.870   3.287  1.00  0.69           H  
ATOM   1432  HA  LYS A  94      42.936  -0.360   5.136  1.00  0.69           H  
ATOM   1433 1HB  LYS A  94      43.337   2.005   5.986  1.00  0.69           H  
ATOM   1434 2HB  LYS A  94      41.892   2.507   5.111  1.00  0.69           H  
ATOM   1435 1HG  LYS A  94      41.242   2.108   7.384  1.00  0.69           H  
ATOM   1436 2HG  LYS A  94      40.607   0.748   6.439  1.00  0.69           H  
ATOM   1437 1HD  LYS A  94      42.731  -0.525   7.030  1.00  0.69           H  
ATOM   1438 2HD  LYS A  94      43.152   0.788   8.100  1.00  0.69           H  
ATOM   1439 1HE  LYS A  94      41.265   0.415   9.508  1.00  0.69           H  
ATOM   1440 2HE  LYS A  94      40.562  -0.753   8.371  1.00  0.69           H  
ATOM   1441 1HZ  LYS A  94      41.669  -1.861  10.207  1.00  0.69           H  
ATOM   1442 2HZ  LYS A  94      42.448  -2.251   8.783  1.00  0.69           H  
ATOM   1443 3HZ  LYS A  94      43.099  -1.142   9.858  1.00  0.69           H  
ATOM   1444  N   VAL A  95      40.717  -0.993   4.156  1.00  0.71           N  
ATOM   1445  CA  VAL A  95      39.510  -1.421   3.440  1.00  0.71           C  
ATOM   1446  C   VAL A  95      38.362  -1.743   4.420  1.00  0.71           C  
ATOM   1447  O   VAL A  95      38.514  -2.573   5.317  1.00  0.71           O  
ATOM   1448  CB  VAL A  95      39.864  -2.656   2.569  1.00  0.71           C  
ATOM   1449  CG1 VAL A  95      38.705  -3.139   1.819  1.00  0.71           C  
ATOM   1450  CG2 VAL A  95      40.998  -2.302   1.590  1.00  0.71           C  
ATOM   1451  H   VAL A  95      41.112  -1.592   4.889  1.00  0.71           H  
ATOM   1452  HA  VAL A  95      39.183  -0.614   2.786  1.00  0.71           H  
ATOM   1453  HB  VAL A  95      40.182  -3.463   3.227  1.00  0.71           H  
ATOM   1454 1HG1 VAL A  95      38.981  -4.018   1.232  1.00  0.71           H  
ATOM   1455 2HG1 VAL A  95      37.917  -3.387   2.491  1.00  0.71           H  
ATOM   1456 3HG1 VAL A  95      38.394  -2.352   1.168  1.00  0.71           H  
ATOM   1457 1HG2 VAL A  95      41.249  -3.168   1.000  1.00  0.71           H  
ATOM   1458 2HG2 VAL A  95      40.673  -1.502   0.933  1.00  0.71           H  
ATOM   1459 3HG2 VAL A  95      41.879  -1.985   2.139  1.00  0.71           H  
ATOM   1460  N   SER A  96      37.199  -1.113   4.242  1.00  0.78           N  
ATOM   1461  CA  SER A  96      36.084  -1.369   5.166  1.00  0.78           C  
ATOM   1462  C   SER A  96      34.719  -1.190   4.519  1.00  0.78           C  
ATOM   1463  O   SER A  96      34.594  -0.525   3.496  1.00  0.78           O  
ATOM   1464  CB  SER A  96      36.192  -0.434   6.361  1.00  0.78           C  
ATOM   1465  OG  SER A  96      36.000   0.899   5.983  1.00  0.78           O  
ATOM   1466  H   SER A  96      37.110  -0.433   3.483  1.00  0.78           H  
ATOM   1467  HA  SER A  96      36.157  -2.399   5.515  1.00  0.78           H  
ATOM   1468 1HB  SER A  96      35.449  -0.712   7.108  1.00  0.78           H  
ATOM   1469 2HB  SER A  96      37.175  -0.547   6.819  1.00  0.78           H  
ATOM   1470  HG  SER A  96      35.072   0.962   5.712  1.00  0.78           H  
ATOM   1471  N   PHE A  97      33.667  -1.723   5.132  1.00  0.92           N  
ATOM   1472  CA  PHE A  97      32.356  -1.530   4.518  1.00  0.92           C  
ATOM   1473  C   PHE A  97      31.958  -0.065   4.493  1.00  0.92           C  
ATOM   1474  O   PHE A  97      32.172   0.668   5.462  1.00  0.92           O  
ATOM   1475  CB  PHE A  97      31.269  -2.343   5.220  1.00  0.92           C  
ATOM   1476  CG  PHE A  97      31.328  -3.811   4.897  1.00  0.92           C  
ATOM   1477  CD1 PHE A  97      31.697  -4.753   5.847  1.00  0.92           C  
ATOM   1478  CD2 PHE A  97      31.026  -4.247   3.615  1.00  0.92           C  
ATOM   1479  CE1 PHE A  97      31.744  -6.103   5.519  1.00  0.92           C  
ATOM   1480  CE2 PHE A  97      31.083  -5.579   3.294  1.00  0.92           C  
ATOM   1481  CZ  PHE A  97      31.437  -6.510   4.237  1.00  0.92           C  
ATOM   1482  H   PHE A  97      33.771  -2.258   5.983  1.00  0.92           H  
ATOM   1483  HA  PHE A  97      32.404  -1.878   3.486  1.00  0.92           H  
ATOM   1484 1HB  PHE A  97      31.353  -2.222   6.296  1.00  0.92           H  
ATOM   1485 2HB  PHE A  97      30.287  -1.965   4.918  1.00  0.92           H  
ATOM   1486  HD1 PHE A  97      31.942  -4.427   6.858  1.00  0.92           H  
ATOM   1487  HD2 PHE A  97      30.737  -3.511   2.856  1.00  0.92           H  
ATOM   1488  HE1 PHE A  97      32.029  -6.836   6.271  1.00  0.92           H  
ATOM   1489  HE2 PHE A  97      30.840  -5.897   2.294  1.00  0.92           H  
ATOM   1490  HZ  PHE A  97      31.474  -7.564   3.971  1.00  0.92           H  
ATOM   1491  N   ALA A  98      31.381   0.349   3.370  1.00  1.13           N  
ATOM   1492  CA  ALA A  98      30.895   1.707   3.180  1.00  1.13           C  
ATOM   1493  C   ALA A  98      29.523   1.868   3.814  1.00  1.13           C  
ATOM   1494  O   ALA A  98      28.749   0.908   3.836  1.00  1.13           O  
ATOM   1495  CB  ALA A  98      30.823   2.040   1.699  1.00  1.13           C  
ATOM   1496  H   ALA A  98      31.249  -0.323   2.616  1.00  1.13           H  
ATOM   1497  HA  ALA A  98      31.585   2.390   3.674  1.00  1.13           H  
ATOM   1498 1HB  ALA A  98      30.470   3.061   1.568  1.00  1.13           H  
ATOM   1499 2HB  ALA A  98      31.806   1.932   1.246  1.00  1.13           H  
ATOM   1500 3HB  ALA A  98      30.127   1.352   1.236  1.00  1.13           H  
ATOM   1501  N   THR A  99      29.235   3.100   4.258  1.00  1.39           N  
ATOM   1502  CA  THR A  99      27.969   3.576   4.843  1.00  1.39           C  
ATOM   1503  C   THR A  99      28.237   4.175   6.215  1.00  1.39           C  
ATOM   1504  O   THR A  99      27.777   3.648   7.227  1.00  1.39           O  
ATOM   1505  OXT THR A  99      29.134   5.009   6.319  1.00  1.39           O  
ATOM   1506  CB  THR A  99      26.866   2.498   4.970  1.00  1.39           C  
ATOM   1507  OG1 THR A  99      26.545   1.990   3.686  1.00  1.39           O  
ATOM   1508  CG2 THR A  99      25.607   3.099   5.575  1.00  1.39           C  
ATOM   1509  H   THR A  99      29.977   3.781   4.188  1.00  1.39           H  
ATOM   1510  HA  THR A  99      27.573   4.370   4.208  1.00  1.39           H  
ATOM   1511  HB  THR A  99      27.205   1.684   5.613  1.00  1.39           H  
ATOM   1512  HG1 THR A  99      27.162   1.280   3.484  1.00  1.39           H  
ATOM   1513 1HG2 THR A  99      24.839   2.324   5.647  1.00  1.39           H  
ATOM   1514 2HG2 THR A  99      25.825   3.489   6.566  1.00  1.39           H  
ATOM   1515 3HG2 THR A  99      25.248   3.904   4.937  1.00  1.39           H  
TER    1516
ENDMDL

