REMARK ID 698010 MODEL 1 lysozyme
PFRMAT TS
TARGET lysozyme
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       1.961   0.838   2.873  1.00 14.43           N  
ATOM      2  CA  MET A   1       0.846   0.961   1.941  1.00 14.43           C  
ATOM      3  C   MET A   1       0.951   2.211   1.081  1.00 14.43           C  
ATOM      4  O   MET A   1       1.573   2.186   0.018  1.00 14.43           O  
ATOM      5  CB  MET A   1      -0.487   0.951   2.679  1.00 14.43           C  
ATOM      6  CG  MET A   1      -0.874  -0.353   3.320  1.00 14.43           C  
ATOM      7  SD  MET A   1      -2.422  -0.203   4.227  1.00 14.43           S  
ATOM      8  CE  MET A   1      -3.574   0.001   2.861  1.00 14.43           C  
ATOM      9 1H   MET A   1       2.572   0.094   2.569  1.00 14.43           H  
ATOM     10 2H   MET A   1       2.473   1.708   2.892  1.00 14.43           H  
ATOM     11 3H   MET A   1       1.611   0.631   3.797  1.00 14.43           H  
ATOM     12  HA  MET A   1       0.871   0.103   1.268  1.00 14.43           H  
ATOM     13 1HB  MET A   1      -0.446   1.674   3.487  1.00 14.43           H  
ATOM     14 2HB  MET A   1      -1.290   1.249   1.999  1.00 14.43           H  
ATOM     15 1HG  MET A   1      -0.990  -1.119   2.553  1.00 14.43           H  
ATOM     16 2HG  MET A   1      -0.093  -0.672   4.011  1.00 14.43           H  
ATOM     17 1HE  MET A   1      -4.586   0.117   3.251  1.00 14.43           H  
ATOM     18 2HE  MET A   1      -3.303   0.886   2.283  1.00 14.43           H  
ATOM     19 3HE  MET A   1      -3.532  -0.877   2.214  1.00 14.43           H  
ATOM     20  N   LYS A   2       0.330   3.304   1.526  1.00 14.06           N  
ATOM     21  CA  LYS A   2       0.331   4.540   0.747  1.00 14.06           C  
ATOM     22  C   LYS A   2       0.821   5.743   1.540  1.00 14.06           C  
ATOM     23  O   LYS A   2       0.530   5.884   2.732  1.00 14.06           O  
ATOM     24  CB  LYS A   2      -1.080   4.835   0.235  1.00 14.06           C  
ATOM     25  CG  LYS A   2      -1.642   3.798  -0.723  1.00 14.06           C  
ATOM     26  CD  LYS A   2      -3.026   4.201  -1.215  1.00 14.06           C  
ATOM     27  CE  LYS A   2      -3.597   3.163  -2.173  1.00 14.06           C  
ATOM     28  NZ  LYS A   2      -4.951   3.544  -2.663  1.00 14.06           N  
ATOM     29  H   LYS A   2      -0.164   3.293   2.404  1.00 14.06           H  
ATOM     30  HA  LYS A   2       0.998   4.413  -0.107  1.00 14.06           H  
ATOM     31 1HB  LYS A   2      -1.763   4.910   1.078  1.00 14.06           H  
ATOM     32 2HB  LYS A   2      -1.087   5.797  -0.275  1.00 14.06           H  
ATOM     33 1HG  LYS A   2      -0.971   3.686  -1.577  1.00 14.06           H  
ATOM     34 2HG  LYS A   2      -1.720   2.838  -0.217  1.00 14.06           H  
ATOM     35 1HD  LYS A   2      -3.700   4.306  -0.363  1.00 14.06           H  
ATOM     36 2HD  LYS A   2      -2.966   5.162  -1.728  1.00 14.06           H  
ATOM     37 1HE  LYS A   2      -2.929   3.060  -3.027  1.00 14.06           H  
ATOM     38 2HE  LYS A   2      -3.665   2.204  -1.660  1.00 14.06           H  
ATOM     39 1HZ  LYS A   2      -5.294   2.833  -3.293  1.00 14.06           H  
ATOM     40 2HZ  LYS A   2      -5.582   3.631  -1.879  1.00 14.06           H  
ATOM     41 3HZ  LYS A   2      -4.897   4.427  -3.151  1.00 14.06           H  
ATOM     42  N   ALA A   3       1.457   6.678   0.834  1.00 13.67           N  
ATOM     43  CA  ALA A   3       1.932   7.923   1.435  1.00 13.67           C  
ATOM     44  C   ALA A   3       0.796   8.694   2.073  1.00 13.67           C  
ATOM     45  O   ALA A   3       0.984   9.364   3.079  1.00 13.67           O  
ATOM     46  CB  ALA A   3       2.600   8.796   0.393  1.00 13.67           C  
ATOM     47  H   ALA A   3       1.652   6.503  -0.142  1.00 13.67           H  
ATOM     48  HA  ALA A   3       2.654   7.670   2.213  1.00 13.67           H  
ATOM     49 1HB  ALA A   3       2.964   9.709   0.867  1.00 13.67           H  
ATOM     50 2HB  ALA A   3       3.436   8.259  -0.053  1.00 13.67           H  
ATOM     51 3HB  ALA A   3       1.878   9.054  -0.381  1.00 13.67           H  
ATOM     52  N   LEU A   4      -0.392   8.598   1.495  1.00 13.26           N  
ATOM     53  CA  LEU A   4      -1.545   9.321   2.001  1.00 13.26           C  
ATOM     54  C   LEU A   4      -1.918   8.870   3.409  1.00 13.26           C  
ATOM     55  O   LEU A   4      -2.429   9.655   4.212  1.00 13.26           O  
ATOM     56  CB  LEU A   4      -2.723   9.111   1.059  1.00 13.26           C  
ATOM     57  CG  LEU A   4      -2.550   9.738  -0.317  1.00 13.26           C  
ATOM     58  CD1 LEU A   4      -3.723   9.340  -1.199  1.00 13.26           C  
ATOM     59  CD2 LEU A   4      -2.440  11.249  -0.165  1.00 13.26           C  
ATOM     60  H   LEU A   4      -0.491   8.018   0.676  1.00 13.26           H  
ATOM     61  HA  LEU A   4      -1.301  10.381   2.033  1.00 13.26           H  
ATOM     62 1HB  LEU A   4      -2.877   8.039   0.927  1.00 13.26           H  
ATOM     63 2HB  LEU A   4      -3.617   9.534   1.516  1.00 13.26           H  
ATOM     64  HG  LEU A   4      -1.639   9.359  -0.780  1.00 13.26           H  
ATOM     65 1HD1 LEU A   4      -3.599   9.777  -2.190  1.00 13.26           H  
ATOM     66 2HD1 LEU A   4      -3.759   8.253  -1.284  1.00 13.26           H  
ATOM     67 3HD1 LEU A   4      -4.651   9.701  -0.757  1.00 13.26           H  
ATOM     68 1HD2 LEU A   4      -2.308  11.705  -1.147  1.00 13.26           H  
ATOM     69 2HD2 LEU A   4      -3.349  11.636   0.296  1.00 13.26           H  
ATOM     70 3HD2 LEU A   4      -1.585  11.489   0.463  1.00 13.26           H  
ATOM     71  N   ILE A   5      -1.686   7.593   3.710  1.00 12.88           N  
ATOM     72  CA  ILE A   5      -2.007   7.056   5.017  1.00 12.88           C  
ATOM     73  C   ILE A   5      -1.026   7.637   5.994  1.00 12.88           C  
ATOM     74  O   ILE A   5      -1.400   8.107   7.071  1.00 12.88           O  
ATOM     75  CB  ILE A   5      -1.931   5.530   5.021  1.00 12.88           C  
ATOM     76  CG1 ILE A   5      -3.044   4.985   4.121  1.00 12.88           C  
ATOM     77  CG2 ILE A   5      -2.037   5.004   6.450  1.00 12.88           C  
ATOM     78  CD1 ILE A   5      -2.905   3.541   3.797  1.00 12.88           C  
ATOM     79  H   ILE A   5      -1.212   6.987   3.047  1.00 12.88           H  
ATOM     80  HA  ILE A   5      -3.012   7.364   5.298  1.00 12.88           H  
ATOM     81  HB  ILE A   5      -0.984   5.213   4.599  1.00 12.88           H  
ATOM     82 1HG1 ILE A   5      -3.999   5.137   4.619  1.00 12.88           H  
ATOM     83 2HG1 ILE A   5      -3.045   5.548   3.187  1.00 12.88           H  
ATOM     84 1HG2 ILE A   5      -1.976   3.916   6.443  1.00 12.88           H  
ATOM     85 2HG2 ILE A   5      -1.219   5.410   7.046  1.00 12.88           H  
ATOM     86 3HG2 ILE A   5      -2.988   5.311   6.885  1.00 12.88           H  
ATOM     87 1HD1 ILE A   5      -3.728   3.231   3.156  1.00 12.88           H  
ATOM     88 2HD1 ILE A   5      -1.977   3.395   3.284  1.00 12.88           H  
ATOM     89 3HD1 ILE A   5      -2.917   2.955   4.713  1.00 12.88           H  
ATOM     90  N   VAL A   6       0.238   7.641   5.581  1.00 12.49           N  
ATOM     91  CA  VAL A   6       1.296   8.166   6.418  1.00 12.49           C  
ATOM     92  C   VAL A   6       1.077   9.642   6.703  1.00 12.49           C  
ATOM     93  O   VAL A   6       1.192  10.071   7.848  1.00 12.49           O  
ATOM     94  CB  VAL A   6       2.649   7.990   5.731  1.00 12.49           C  
ATOM     95  CG1 VAL A   6       3.722   8.716   6.527  1.00 12.49           C  
ATOM     96  CG2 VAL A   6       2.934   6.511   5.587  1.00 12.49           C  
ATOM     97  H   VAL A   6       0.454   7.241   4.664  1.00 12.49           H  
ATOM     98  HA  VAL A   6       1.300   7.619   7.359  1.00 12.49           H  
ATOM     99  HB  VAL A   6       2.619   8.446   4.747  1.00 12.49           H  
ATOM    100 1HG1 VAL A   6       4.683   8.603   6.028  1.00 12.49           H  
ATOM    101 2HG1 VAL A   6       3.471   9.776   6.592  1.00 12.49           H  
ATOM    102 3HG1 VAL A   6       3.780   8.294   7.530  1.00 12.49           H  
ATOM    103 1HG2 VAL A   6       3.891   6.371   5.086  1.00 12.49           H  
ATOM    104 2HG2 VAL A   6       2.966   6.049   6.572  1.00 12.49           H  
ATOM    105 3HG2 VAL A   6       2.140   6.050   4.991  1.00 12.49           H  
ATOM    106  N   LEU A   7       0.735  10.414   5.676  1.00 12.06           N  
ATOM    107  CA  LEU A   7       0.498  11.838   5.852  1.00 12.06           C  
ATOM    108  C   LEU A   7      -0.680  12.066   6.783  1.00 12.06           C  
ATOM    109  O   LEU A   7      -0.646  12.957   7.634  1.00 12.06           O  
ATOM    110  CB  LEU A   7       0.257  12.478   4.494  1.00 12.06           C  
ATOM    111  CG  LEU A   7       1.496  12.517   3.595  1.00 12.06           C  
ATOM    112  CD1 LEU A   7       1.092  12.963   2.202  1.00 12.06           C  
ATOM    113  CD2 LEU A   7       2.523  13.450   4.216  1.00 12.06           C  
ATOM    114  H   LEU A   7       0.663  10.005   4.748  1.00 12.06           H  
ATOM    115  HA  LEU A   7       1.385  12.283   6.298  1.00 12.06           H  
ATOM    116 1HB  LEU A   7      -0.514  11.907   3.976  1.00 12.06           H  
ATOM    117 2HB  LEU A   7      -0.099  13.496   4.638  1.00 12.06           H  
ATOM    118  HG  LEU A   7       1.927  11.528   3.522  1.00 12.06           H  
ATOM    119 1HD1 LEU A   7       1.969  12.982   1.558  1.00 12.06           H  
ATOM    120 2HD1 LEU A   7       0.366  12.259   1.801  1.00 12.06           H  
ATOM    121 3HD1 LEU A   7       0.651  13.957   2.249  1.00 12.06           H  
ATOM    122 1HD2 LEU A   7       3.413  13.477   3.587  1.00 12.06           H  
ATOM    123 2HD2 LEU A   7       2.104  14.453   4.296  1.00 12.06           H  
ATOM    124 3HD2 LEU A   7       2.790  13.086   5.209  1.00 12.06           H  
ATOM    125  N   GLY A   8      -1.707  11.224   6.666  1.00 11.59           N  
ATOM    126  CA  GLY A   8      -2.852  11.300   7.552  1.00 11.59           C  
ATOM    127  C   GLY A   8      -2.374  11.140   8.991  1.00 11.59           C  
ATOM    128  O   GLY A   8      -2.675  11.971   9.852  1.00 11.59           O  
ATOM    129  H   GLY A   8      -1.719  10.520   5.927  1.00 11.59           H  
ATOM    130 1HA  GLY A   8      -3.360  12.254   7.425  1.00 11.59           H  
ATOM    131 2HA  GLY A   8      -3.554  10.505   7.300  1.00 11.59           H  
ATOM    132  N   LEU A   9      -1.590  10.089   9.237  1.00 11.04           N  
ATOM    133  CA  LEU A   9      -1.076   9.802  10.569  1.00 11.04           C  
ATOM    134  C   LEU A   9      -0.189  10.934  11.091  1.00 11.04           C  
ATOM    135  O   LEU A   9      -0.272  11.292  12.272  1.00 11.04           O  
ATOM    136  CB  LEU A   9      -0.296   8.486  10.526  1.00 11.04           C  
ATOM    137  CG  LEU A   9      -1.156   7.235  10.275  1.00 11.04           C  
ATOM    138  CD1 LEU A   9      -0.251   6.036  10.042  1.00 11.04           C  
ATOM    139  CD2 LEU A   9      -2.071   7.014  11.459  1.00 11.04           C  
ATOM    140  H   LEU A   9      -1.373   9.449   8.470  1.00 11.04           H  
ATOM    141  HA  LEU A   9      -1.919   9.687  11.244  1.00 11.04           H  
ATOM    142 1HB  LEU A   9       0.440   8.546   9.729  1.00 11.04           H  
ATOM    143 2HB  LEU A   9       0.227   8.356  11.470  1.00 11.04           H  
ATOM    144  HG  LEU A   9      -1.759   7.381   9.385  1.00 11.04           H  
ATOM    145 1HD1 LEU A   9      -0.861   5.153   9.852  1.00 11.04           H  
ATOM    146 2HD1 LEU A   9       0.384   6.229   9.178  1.00 11.04           H  
ATOM    147 3HD1 LEU A   9       0.368   5.870  10.920  1.00 11.04           H  
ATOM    148 1HD2 LEU A   9      -2.688   6.135  11.280  1.00 11.04           H  
ATOM    149 2HD2 LEU A   9      -1.474   6.864  12.359  1.00 11.04           H  
ATOM    150 3HD2 LEU A   9      -2.707   7.882  11.588  1.00 11.04           H  
ATOM    151  N   VAL A  10       0.616  11.543  10.216  1.00 10.44           N  
ATOM    152  CA  VAL A  10       1.453  12.659  10.635  1.00 10.44           C  
ATOM    153  C   VAL A  10       0.608  13.827  11.091  1.00 10.44           C  
ATOM    154  O   VAL A  10       0.869  14.406  12.145  1.00 10.44           O  
ATOM    155  CB  VAL A  10       2.370  13.152   9.502  1.00 10.44           C  
ATOM    156  CG1 VAL A  10       3.047  14.458   9.923  1.00 10.44           C  
ATOM    157  CG2 VAL A  10       3.433  12.101   9.197  1.00 10.44           C  
ATOM    158  H   VAL A  10       0.666  11.200   9.256  1.00 10.44           H  
ATOM    159  HA  VAL A  10       2.074  12.329  11.468  1.00 10.44           H  
ATOM    160  HB  VAL A  10       1.770  13.344   8.614  1.00 10.44           H  
ATOM    161 1HG1 VAL A  10       3.688  14.812   9.117  1.00 10.44           H  
ATOM    162 2HG1 VAL A  10       2.288  15.213  10.136  1.00 10.44           H  
ATOM    163 3HG1 VAL A  10       3.648  14.288  10.815  1.00 10.44           H  
ATOM    164 1HG2 VAL A  10       4.073  12.456   8.392  1.00 10.44           H  
ATOM    165 2HG2 VAL A  10       4.032  11.926  10.089  1.00 10.44           H  
ATOM    166 3HG2 VAL A  10       2.967  11.182   8.901  1.00 10.44           H  
ATOM    167  N   LEU A  11      -0.415  14.168  10.315  1.00  9.81           N  
ATOM    168  CA  LEU A  11      -1.272  15.283  10.670  1.00  9.81           C  
ATOM    169  C   LEU A  11      -2.031  15.007  11.961  1.00  9.81           C  
ATOM    170  O   LEU A  11      -2.232  15.915  12.782  1.00  9.81           O  
ATOM    171  CB  LEU A  11      -2.210  15.581   9.516  1.00  9.81           C  
ATOM    172  CG  LEU A  11      -1.491  16.135   8.291  1.00  9.81           C  
ATOM    173  CD1 LEU A  11      -2.467  16.258   7.139  1.00  9.81           C  
ATOM    174  CD2 LEU A  11      -0.858  17.473   8.656  1.00  9.81           C  
ATOM    175  H   LEU A  11      -0.588  13.652   9.449  1.00  9.81           H  
ATOM    176  HA  LEU A  11      -0.642  16.156  10.827  1.00  9.81           H  
ATOM    177 1HB  LEU A  11      -2.707  14.651   9.224  1.00  9.81           H  
ATOM    178 2HB  LEU A  11      -2.960  16.300   9.836  1.00  9.81           H  
ATOM    179  HG  LEU A  11      -0.704  15.445   7.988  1.00  9.81           H  
ATOM    180 1HD1 LEU A  11      -1.946  16.643   6.263  1.00  9.81           H  
ATOM    181 2HD1 LEU A  11      -2.881  15.273   6.914  1.00  9.81           H  
ATOM    182 3HD1 LEU A  11      -3.269  16.939   7.414  1.00  9.81           H  
ATOM    183 1HD2 LEU A  11      -0.329  17.876   7.790  1.00  9.81           H  
ATOM    184 2HD2 LEU A  11      -1.635  18.179   8.960  1.00  9.81           H  
ATOM    185 3HD2 LEU A  11      -0.153  17.338   9.477  1.00  9.81           H  
ATOM    186  N   LEU A  12      -2.437  13.753  12.174  1.00  9.18           N  
ATOM    187  CA  LEU A  12      -3.111  13.434  13.418  1.00  9.18           C  
ATOM    188  C   LEU A  12      -2.144  13.651  14.570  1.00  9.18           C  
ATOM    189  O   LEU A  12      -2.511  14.239  15.585  1.00  9.18           O  
ATOM    190  CB  LEU A  12      -3.611  11.989  13.405  1.00  9.18           C  
ATOM    191  CG  LEU A  12      -4.767  11.707  12.448  1.00  9.18           C  
ATOM    192  CD1 LEU A  12      -5.012  10.213  12.383  1.00  9.18           C  
ATOM    193  CD2 LEU A  12      -6.000  12.447  12.931  1.00  9.18           C  
ATOM    194  H   LEU A  12      -2.294  13.033  11.462  1.00  9.18           H  
ATOM    195  HA  LEU A  12      -3.960  14.103  13.541  1.00  9.18           H  
ATOM    196 1HB  LEU A  12      -2.783  11.342  13.120  1.00  9.18           H  
ATOM    197 2HB  LEU A  12      -3.928  11.719  14.410  1.00  9.18           H  
ATOM    198  HG  LEU A  12      -4.512  12.054  11.454  1.00  9.18           H  
ATOM    199 1HD1 LEU A  12      -5.831  10.008  11.695  1.00  9.18           H  
ATOM    200 2HD1 LEU A  12      -4.118   9.722  12.032  1.00  9.18           H  
ATOM    201 3HD1 LEU A  12      -5.266   9.842  13.373  1.00  9.18           H  
ATOM    202 1HD2 LEU A  12      -6.828  12.254  12.248  1.00  9.18           H  
ATOM    203 2HD2 LEU A  12      -6.264  12.101  13.930  1.00  9.18           H  
ATOM    204 3HD2 LEU A  12      -5.793  13.517  12.958  1.00  9.18           H  
ATOM    205  N   SER A  13      -0.881  13.251  14.388  1.00  8.52           N  
ATOM    206  CA  SER A  13       0.117  13.429  15.430  1.00  8.52           C  
ATOM    207  C   SER A  13       0.277  14.913  15.732  1.00  8.52           C  
ATOM    208  O   SER A  13       0.290  15.311  16.894  1.00  8.52           O  
ATOM    209  CB  SER A  13       1.441  12.811  15.026  1.00  8.52           C  
ATOM    210  OG  SER A  13       2.402  12.937  16.049  1.00  8.52           O  
ATOM    211  H   SER A  13      -0.620  12.767  13.527  1.00  8.52           H  
ATOM    212  HA  SER A  13      -0.231  12.929  16.333  1.00  8.52           H  
ATOM    213 1HB  SER A  13       1.285  11.758  14.790  1.00  8.52           H  
ATOM    214 2HB  SER A  13       1.808  13.288  14.127  1.00  8.52           H  
ATOM    215  HG  SER A  13       3.143  12.391  15.768  1.00  8.52           H  
ATOM    216  N   VAL A  14       0.345  15.745  14.690  1.00  7.83           N  
ATOM    217  CA  VAL A  14       0.502  17.180  14.895  1.00  7.83           C  
ATOM    218  C   VAL A  14      -0.652  17.720  15.731  1.00  7.83           C  
ATOM    219  O   VAL A  14      -0.445  18.499  16.657  1.00  7.83           O  
ATOM    220  CB  VAL A  14       0.549  17.935  13.547  1.00  7.83           C  
ATOM    221  CG1 VAL A  14       0.490  19.449  13.787  1.00  7.83           C  
ATOM    222  CG2 VAL A  14       1.823  17.574  12.802  1.00  7.83           C  
ATOM    223  H   VAL A  14       0.330  15.358  13.745  1.00  7.83           H  
ATOM    224  HA  VAL A  14       1.437  17.355  15.431  1.00  7.83           H  
ATOM    225  HB  VAL A  14      -0.317  17.655  12.951  1.00  7.83           H  
ATOM    226 1HG1 VAL A  14       0.513  19.972  12.830  1.00  7.83           H  
ATOM    227 2HG1 VAL A  14      -0.430  19.693  14.317  1.00  7.83           H  
ATOM    228 3HG1 VAL A  14       1.348  19.753  14.391  1.00  7.83           H  
ATOM    229 1HG2 VAL A  14       1.853  18.099  11.846  1.00  7.83           H  
ATOM    230 2HG2 VAL A  14       2.689  17.864  13.398  1.00  7.83           H  
ATOM    231 3HG2 VAL A  14       1.858  16.515  12.625  1.00  7.83           H  
ATOM    232  N   THR A  15      -1.872  17.289  15.424  1.00  7.06           N  
ATOM    233  CA  THR A  15      -3.024  17.732  16.189  1.00  7.06           C  
ATOM    234  C   THR A  15      -2.952  17.264  17.653  1.00  7.06           C  
ATOM    235  O   THR A  15      -3.228  18.033  18.573  1.00  7.06           O  
ATOM    236  CB  THR A  15      -4.325  17.219  15.554  1.00  7.06           C  
ATOM    237  OG1 THR A  15      -4.444  17.733  14.217  1.00  7.06           O  
ATOM    238  CG2 THR A  15      -5.509  17.682  16.383  1.00  7.06           C  
ATOM    239  H   THR A  15      -1.998  16.654  14.634  1.00  7.06           H  
ATOM    240  HA  THR A  15      -3.036  18.817  16.187  1.00  7.06           H  
ATOM    241  HB  THR A  15      -4.308  16.130  15.515  1.00  7.06           H  
ATOM    242  HG1 THR A  15      -3.735  17.345  13.667  1.00  7.06           H  
ATOM    243 1HG2 THR A  15      -6.432  17.318  15.934  1.00  7.06           H  
ATOM    244 2HG2 THR A  15      -5.414  17.286  17.393  1.00  7.06           H  
ATOM    245 3HG2 THR A  15      -5.530  18.770  16.422  1.00  7.06           H  
ATOM    246  N   VAL A  16      -2.582  16.002  17.859  1.00  6.13           N  
ATOM    247  CA  VAL A  16      -2.474  15.383  19.181  1.00  6.13           C  
ATOM    248  C   VAL A  16      -1.398  15.981  20.094  1.00  6.13           C  
ATOM    249  O   VAL A  16      -1.619  16.124  21.302  1.00  6.13           O  
ATOM    250  CB  VAL A  16      -2.243  13.871  19.047  1.00  6.13           C  
ATOM    251  CG1 VAL A  16      -1.909  13.271  20.401  1.00  6.13           C  
ATOM    252  CG2 VAL A  16      -3.518  13.215  18.498  1.00  6.13           C  
ATOM    253  H   VAL A  16      -2.377  15.426  17.043  1.00  6.13           H  
ATOM    254  HA  VAL A  16      -3.434  15.516  19.676  1.00  6.13           H  
ATOM    255  HB  VAL A  16      -1.406  13.694  18.373  1.00  6.13           H  
ATOM    256 1HG1 VAL A  16      -1.746  12.201  20.292  1.00  6.13           H  
ATOM    257 2HG1 VAL A  16      -1.004  13.739  20.791  1.00  6.13           H  
ATOM    258 3HG1 VAL A  16      -2.735  13.445  21.090  1.00  6.13           H  
ATOM    259 1HG2 VAL A  16      -3.359  12.144  18.393  1.00  6.13           H  
ATOM    260 2HG2 VAL A  16      -4.341  13.396  19.188  1.00  6.13           H  
ATOM    261 3HG2 VAL A  16      -3.765  13.637  17.535  1.00  6.13           H  
ATOM    262  N   GLN A  17      -0.235  16.335  19.539  1.00  5.05           N  
ATOM    263  CA  GLN A  17       0.911  16.831  20.318  1.00  5.05           C  
ATOM    264  C   GLN A  17       0.708  18.174  21.021  1.00  5.05           C  
ATOM    265  O   GLN A  17       1.287  19.193  20.647  1.00  5.05           O  
ATOM    266  CB  GLN A  17       2.134  17.006  19.407  1.00  5.05           C  
ATOM    267  CG  GLN A  17       2.775  15.739  18.844  1.00  5.05           C  
ATOM    268  CD  GLN A  17       3.863  16.098  17.821  1.00  5.05           C  
ATOM    269  OE1 GLN A  17       4.631  17.045  18.045  1.00  5.05           O  
ATOM    270  NE2 GLN A  17       3.933  15.375  16.702  1.00  5.05           N  
ATOM    271  H   GLN A  17      -0.119  16.194  18.534  1.00  5.05           H  
ATOM    272  HA  GLN A  17       1.138  16.086  21.079  1.00  5.05           H  
ATOM    273 1HB  GLN A  17       1.832  17.612  18.544  1.00  5.05           H  
ATOM    274 2HB  GLN A  17       2.902  17.564  19.938  1.00  5.05           H  
ATOM    275 1HG  GLN A  17       3.256  15.210  19.665  1.00  5.05           H  
ATOM    276 2HG  GLN A  17       2.047  15.100  18.388  1.00  5.05           H  
ATOM    277 1HE2 GLN A  17       4.626  15.593  16.014  1.00  5.05           H  
ATOM    278 2HE2 GLN A  17       3.297  14.604  16.538  1.00  5.05           H  
ATOM    279  N   GLY A  18      -0.147  18.174  22.041  1.00  3.93           N  
ATOM    280  CA  GLY A  18      -0.398  19.340  22.886  1.00  3.93           C  
ATOM    281  C   GLY A  18      -1.204  20.411  22.179  1.00  3.93           C  
ATOM    282  O   GLY A  18      -1.266  21.547  22.637  1.00  3.93           O  
ATOM    283  H   GLY A  18      -0.632  17.303  22.232  1.00  3.93           H  
ATOM    284 1HA  GLY A  18      -0.927  19.021  23.784  1.00  3.93           H  
ATOM    285 2HA  GLY A  18       0.554  19.758  23.213  1.00  3.93           H  
ATOM    286  N   LYS A  19      -1.800  20.052  21.052  1.00  2.92           N  
ATOM    287  CA  LYS A  19      -2.514  20.980  20.190  1.00  2.92           C  
ATOM    288  C   LYS A  19      -1.580  22.096  19.698  1.00  2.92           C  
ATOM    289  O   LYS A  19      -2.015  23.253  19.540  1.00  2.92           O  
ATOM    290  CB  LYS A  19      -3.727  21.603  20.885  1.00  2.92           C  
ATOM    291  CG  LYS A  19      -4.780  20.651  21.488  1.00  2.92           C  
ATOM    292  CD  LYS A  19      -5.467  19.814  20.423  1.00  2.92           C  
ATOM    293  CE  LYS A  19      -6.666  19.053  20.973  1.00  2.92           C  
ATOM    294  NZ  LYS A  19      -7.376  18.314  19.898  1.00  2.92           N  
ATOM    295  H   LYS A  19      -1.729  19.086  20.759  1.00  2.92           H  
ATOM    296  HA  LYS A  19      -2.863  20.434  19.311  1.00  2.92           H  
ATOM    297 1HB  LYS A  19      -3.401  22.291  21.657  1.00  2.92           H  
ATOM    298 2HB  LYS A  19      -4.265  22.190  20.150  1.00  2.92           H  
ATOM    299 1HG  LYS A  19      -4.310  19.991  22.216  1.00  2.92           H  
ATOM    300 2HG  LYS A  19      -5.541  21.243  21.989  1.00  2.92           H  
ATOM    301 1HD  LYS A  19      -5.768  20.408  19.579  1.00  2.92           H  
ATOM    302 2HD  LYS A  19      -4.762  19.082  20.073  1.00  2.92           H  
ATOM    303 1HE  LYS A  19      -6.336  18.347  21.733  1.00  2.92           H  
ATOM    304 2HE  LYS A  19      -7.357  19.765  21.421  1.00  2.92           H  
ATOM    305 1HZ  LYS A  19      -8.175  17.837  20.269  1.00  2.92           H  
ATOM    306 2HZ  LYS A  19      -7.685  19.004  19.180  1.00  2.92           H  
ATOM    307 3HZ  LYS A  19      -6.758  17.650  19.470  1.00  2.92           H  
ATOM    308  N   VAL A  20      -0.310  21.729  19.442  1.00  2.13           N  
ATOM    309  CA  VAL A  20       0.685  22.639  18.900  1.00  2.13           C  
ATOM    310  C   VAL A  20       0.818  22.371  17.424  1.00  2.13           C  
ATOM    311  O   VAL A  20       1.098  21.247  17.015  1.00  2.13           O  
ATOM    312  CB  VAL A  20       2.053  22.414  19.549  1.00  2.13           C  
ATOM    313  CG1 VAL A  20       3.063  23.389  18.941  1.00  2.13           C  
ATOM    314  CG2 VAL A  20       1.932  22.588  21.028  1.00  2.13           C  
ATOM    315  H   VAL A  20      -0.005  20.780  19.663  1.00  2.13           H  
ATOM    316  HA  VAL A  20       0.364  23.663  19.038  1.00  2.13           H  
ATOM    317  HB  VAL A  20       2.394  21.399  19.332  1.00  2.13           H  
ATOM    318 1HG1 VAL A  20       4.040  23.230  19.389  1.00  2.13           H  
ATOM    319 2HG1 VAL A  20       3.132  23.233  17.865  1.00  2.13           H  
ATOM    320 3HG1 VAL A  20       2.740  24.412  19.135  1.00  2.13           H  
ATOM    321 1HG2 VAL A  20       2.898  22.425  21.498  1.00  2.13           H  
ATOM    322 2HG2 VAL A  20       1.599  23.569  21.222  1.00  2.13           H  
ATOM    323 3HG2 VAL A  20       1.214  21.873  21.422  1.00  2.13           H  
ATOM    324  N   PHE A  21       0.627  23.391  16.614  1.00  1.57           N  
ATOM    325  CA  PHE A  21       0.642  23.128  15.188  1.00  1.57           C  
ATOM    326  C   PHE A  21       1.929  23.538  14.520  1.00  1.57           C  
ATOM    327  O   PHE A  21       2.574  24.506  14.908  1.00  1.57           O  
ATOM    328  CB  PHE A  21      -0.574  23.767  14.546  1.00  1.57           C  
ATOM    329  CG  PHE A  21      -1.816  23.054  15.034  1.00  1.57           C  
ATOM    330  CD1 PHE A  21      -2.424  23.430  16.228  1.00  1.57           C  
ATOM    331  CD2 PHE A  21      -2.347  21.981  14.333  1.00  1.57           C  
ATOM    332  CE1 PHE A  21      -3.537  22.755  16.703  1.00  1.57           C  
ATOM    333  CE2 PHE A  21      -3.458  21.305  14.807  1.00  1.57           C  
ATOM    334  CZ  PHE A  21      -4.051  21.695  15.995  1.00  1.57           C  
ATOM    335  H   PHE A  21       0.439  24.324  16.994  1.00  1.57           H  
ATOM    336  HA  PHE A  21       0.534  22.056  15.043  1.00  1.57           H  
ATOM    337 1HB  PHE A  21      -0.638  24.823  14.818  1.00  1.57           H  
ATOM    338 2HB  PHE A  21      -0.516  23.692  13.457  1.00  1.57           H  
ATOM    339  HD1 PHE A  21      -2.007  24.265  16.798  1.00  1.57           H  
ATOM    340  HD2 PHE A  21      -1.874  21.668  13.400  1.00  1.57           H  
ATOM    341  HE1 PHE A  21      -3.999  23.064  17.645  1.00  1.57           H  
ATOM    342  HE2 PHE A  21      -3.864  20.459  14.248  1.00  1.57           H  
ATOM    343  HZ  PHE A  21      -4.924  21.159  16.371  1.00  1.57           H  
ATOM    344  N   GLU A  22       2.302  22.775  13.507  1.00  1.21           N  
ATOM    345  CA  GLU A  22       3.500  23.050  12.742  1.00  1.21           C  
ATOM    346  C   GLU A  22       3.348  24.350  11.990  1.00  1.21           C  
ATOM    347  O   GLU A  22       2.239  24.716  11.592  1.00  1.21           O  
ATOM    348  CB  GLU A  22       3.816  21.908  11.775  1.00  1.21           C  
ATOM    349  CG  GLU A  22       4.227  20.614  12.450  1.00  1.21           C  
ATOM    350  CD  GLU A  22       4.596  19.530  11.470  1.00  1.21           C  
ATOM    351  OE1 GLU A  22       4.485  19.762  10.288  1.00  1.21           O  
ATOM    352  OE2 GLU A  22       4.993  18.471  11.903  1.00  1.21           O  
ATOM    353  H   GLU A  22       1.729  21.982  13.257  1.00  1.21           H  
ATOM    354  HA  GLU A  22       4.336  23.156  13.437  1.00  1.21           H  
ATOM    355 1HB  GLU A  22       2.937  21.699  11.164  1.00  1.21           H  
ATOM    356 2HB  GLU A  22       4.618  22.211  11.103  1.00  1.21           H  
ATOM    357 1HG  GLU A  22       5.084  20.812  13.094  1.00  1.21           H  
ATOM    358 2HG  GLU A  22       3.411  20.274  13.079  1.00  1.21           H  
ATOM    359  N   ARG A  23       4.471  25.017  11.776  1.00  0.99           N  
ATOM    360  CA  ARG A  23       4.528  26.287  11.072  1.00  0.99           C  
ATOM    361  C   ARG A  23       3.742  26.307   9.769  1.00  0.99           C  
ATOM    362  O   ARG A  23       2.900  27.181   9.567  1.00  0.99           O  
ATOM    363  CB  ARG A  23       5.993  26.605  10.803  1.00  0.99           C  
ATOM    364  CG  ARG A  23       6.325  27.877  10.077  1.00  0.99           C  
ATOM    365  CD  ARG A  23       7.804  28.016   9.990  1.00  0.99           C  
ATOM    366  NE  ARG A  23       8.449  26.952   9.218  1.00  0.99           N  
ATOM    367  CZ  ARG A  23       8.609  26.947   7.875  1.00  0.99           C  
ATOM    368  NH1 ARG A  23       8.186  27.940   7.148  1.00  0.99           N  
ATOM    369  NH2 ARG A  23       9.222  25.932   7.285  1.00  0.99           N  
ATOM    370  H   ARG A  23       5.330  24.631  12.141  1.00  0.99           H  
ATOM    371  HA  ARG A  23       4.121  27.050  11.735  1.00  0.99           H  
ATOM    372 1HB  ARG A  23       6.529  26.637  11.746  1.00  0.99           H  
ATOM    373 2HB  ARG A  23       6.427  25.795  10.217  1.00  0.99           H  
ATOM    374 1HG  ARG A  23       5.907  27.866   9.065  1.00  0.99           H  
ATOM    375 2HG  ARG A  23       5.947  28.730  10.626  1.00  0.99           H  
ATOM    376 1HD  ARG A  23       8.044  28.958   9.518  1.00  0.99           H  
ATOM    377 2HD  ARG A  23       8.220  28.005  10.995  1.00  0.99           H  
ATOM    378  HE  ARG A  23       8.803  26.158   9.729  1.00  0.99           H  
ATOM    379 1HH1 ARG A  23       7.685  28.725   7.582  1.00  0.99           H  
ATOM    380 2HH1 ARG A  23       8.372  27.923   6.132  1.00  0.99           H  
ATOM    381 1HH2 ARG A  23       9.564  25.158   7.830  1.00  0.99           H  
ATOM    382 2HH2 ARG A  23       9.344  25.940   6.277  1.00  0.99           H  
ATOM    383  N   CYS A  24       3.965  25.339   8.891  1.00  0.87           N  
ATOM    384  CA  CYS A  24       3.260  25.397   7.619  1.00  0.87           C  
ATOM    385  C   CYS A  24       1.781  25.051   7.759  1.00  0.87           C  
ATOM    386  O   CYS A  24       0.943  25.594   7.038  1.00  0.87           O  
ATOM    387  CB  CYS A  24       3.926  24.479   6.601  1.00  0.87           C  
ATOM    388  SG  CYS A  24       5.579  25.057   6.067  1.00  0.87           S  
ATOM    389  H   CYS A  24       4.628  24.596   9.073  1.00  0.87           H  
ATOM    390  HA  CYS A  24       3.322  26.417   7.250  1.00  0.87           H  
ATOM    391 1HB  CYS A  24       4.034  23.480   7.024  1.00  0.87           H  
ATOM    392 2HB  CYS A  24       3.293  24.395   5.717  1.00  0.87           H  
ATOM    393  N   GLU A  25       1.416  24.193   8.710  1.00  0.82           N  
ATOM    394  CA  GLU A  25      -0.005  23.884   8.857  1.00  0.82           C  
ATOM    395  C   GLU A  25      -0.731  25.132   9.347  1.00  0.82           C  
ATOM    396  O   GLU A  25      -1.856  25.441   8.921  1.00  0.82           O  
ATOM    397  CB  GLU A  25      -0.221  22.720   9.826  1.00  0.82           C  
ATOM    398  CG  GLU A  25       0.253  21.366   9.306  1.00  0.82           C  
ATOM    399  CD  GLU A  25      -0.522  20.905   8.098  1.00  0.82           C  
ATOM    400  OE1 GLU A  25      -1.729  20.891   8.167  1.00  0.82           O  
ATOM    401  OE2 GLU A  25       0.087  20.569   7.104  1.00  0.82           O  
ATOM    402  H   GLU A  25       2.103  23.770   9.319  1.00  0.82           H  
ATOM    403  HA  GLU A  25      -0.411  23.610   7.883  1.00  0.82           H  
ATOM    404 1HB  GLU A  25       0.316  22.923  10.758  1.00  0.82           H  
ATOM    405 2HB  GLU A  25      -1.279  22.639  10.071  1.00  0.82           H  
ATOM    406 1HG  GLU A  25       1.310  21.442   9.043  1.00  0.82           H  
ATOM    407 2HG  GLU A  25       0.158  20.627  10.102  1.00  0.82           H  
ATOM    408  N   LEU A  26      -0.062  25.878  10.227  1.00  0.80           N  
ATOM    409  CA  LEU A  26      -0.637  27.093  10.752  1.00  0.80           C  
ATOM    410  C   LEU A  26      -0.755  28.135   9.662  1.00  0.80           C  
ATOM    411  O   LEU A  26      -1.798  28.771   9.524  1.00  0.80           O  
ATOM    412  CB  LEU A  26       0.185  27.657  11.896  1.00  0.80           C  
ATOM    413  CG  LEU A  26      -0.399  28.939  12.462  1.00  0.80           C  
ATOM    414  CD1 LEU A  26      -1.775  28.683  12.974  1.00  0.80           C  
ATOM    415  CD2 LEU A  26       0.459  29.441  13.537  1.00  0.80           C  
ATOM    416  H   LEU A  26       0.855  25.572  10.557  1.00  0.80           H  
ATOM    417  HA  LEU A  26      -1.634  26.868  11.124  1.00  0.80           H  
ATOM    418 1HB  LEU A  26       0.247  26.914  12.692  1.00  0.80           H  
ATOM    419 2HB  LEU A  26       1.182  27.852  11.537  1.00  0.80           H  
ATOM    420  HG  LEU A  26      -0.470  29.672  11.677  1.00  0.80           H  
ATOM    421 1HD1 LEU A  26      -2.167  29.617  13.357  1.00  0.80           H  
ATOM    422 2HD1 LEU A  26      -2.412  28.323  12.167  1.00  0.80           H  
ATOM    423 3HD1 LEU A  26      -1.741  27.942  13.772  1.00  0.80           H  
ATOM    424 1HD2 LEU A  26       0.041  30.361  13.938  1.00  0.80           H  
ATOM    425 2HD2 LEU A  26       0.513  28.685  14.309  1.00  0.80           H  
ATOM    426 3HD2 LEU A  26       1.442  29.632  13.146  1.00  0.80           H  
ATOM    427  N   ALA A  27       0.311  28.311   8.877  1.00  0.80           N  
ATOM    428  CA  ALA A  27       0.310  29.306   7.817  1.00  0.80           C  
ATOM    429  C   ALA A  27      -0.806  29.035   6.819  1.00  0.80           C  
ATOM    430  O   ALA A  27      -1.506  29.954   6.388  1.00  0.80           O  
ATOM    431  CB  ALA A  27       1.657  29.296   7.112  1.00  0.80           C  
ATOM    432  H   ALA A  27       1.155  27.762   9.041  1.00  0.80           H  
ATOM    433  HA  ALA A  27       0.136  30.282   8.264  1.00  0.80           H  
ATOM    434 1HB  ALA A  27       1.685  30.040   6.338  1.00  0.80           H  
ATOM    435 2HB  ALA A  27       2.445  29.497   7.828  1.00  0.80           H  
ATOM    436 3HB  ALA A  27       1.820  28.314   6.672  1.00  0.80           H  
ATOM    437  N   ARG A  28      -1.025  27.761   6.496  1.00  0.81           N  
ATOM    438  CA  ARG A  28      -2.078  27.400   5.561  1.00  0.81           C  
ATOM    439  C   ARG A  28      -3.444  27.703   6.162  1.00  0.81           C  
ATOM    440  O   ARG A  28      -4.328  28.244   5.487  1.00  0.81           O  
ATOM    441  CB  ARG A  28      -1.951  25.925   5.223  1.00  0.81           C  
ATOM    442  CG  ARG A  28      -0.733  25.624   4.382  1.00  0.81           C  
ATOM    443  CD  ARG A  28      -0.465  24.194   4.205  1.00  0.81           C  
ATOM    444  NE  ARG A  28       0.763  23.987   3.438  1.00  0.81           N  
ATOM    445  CZ  ARG A  28       1.381  22.806   3.295  1.00  0.81           C  
ATOM    446  NH1 ARG A  28       0.873  21.732   3.857  1.00  0.81           N  
ATOM    447  NH2 ARG A  28       2.497  22.732   2.593  1.00  0.81           N  
ATOM    448  H   ARG A  28      -0.422  27.026   6.871  1.00  0.81           H  
ATOM    449  HA  ARG A  28      -1.951  27.986   4.651  1.00  0.81           H  
ATOM    450 1HB  ARG A  28      -1.875  25.342   6.144  1.00  0.81           H  
ATOM    451 2HB  ARG A  28      -2.836  25.589   4.684  1.00  0.81           H  
ATOM    452 1HG  ARG A  28      -0.921  26.005   3.416  1.00  0.81           H  
ATOM    453 2HG  ARG A  28       0.148  26.113   4.790  1.00  0.81           H  
ATOM    454 1HD  ARG A  28      -0.343  23.723   5.185  1.00  0.81           H  
ATOM    455 2HD  ARG A  28      -1.289  23.725   3.672  1.00  0.81           H  
ATOM    456  HE  ARG A  28       1.186  24.796   2.988  1.00  0.81           H  
ATOM    457 1HH1 ARG A  28       0.010  21.804   4.387  1.00  0.81           H  
ATOM    458 2HH1 ARG A  28       1.332  20.838   3.759  1.00  0.81           H  
ATOM    459 1HH2 ARG A  28       2.885  23.583   2.159  1.00  0.81           H  
ATOM    460 2HH2 ARG A  28       2.967  21.847   2.481  1.00  0.81           H  
ATOM    461  N   THR A  29      -3.604  27.420   7.453  1.00  0.82           N  
ATOM    462  CA  THR A  29      -4.868  27.667   8.119  1.00  0.82           C  
ATOM    463  C   THR A  29      -5.174  29.160   8.156  1.00  0.82           C  
ATOM    464  O   THR A  29      -6.279  29.596   7.815  1.00  0.82           O  
ATOM    465  CB  THR A  29      -4.826  27.111   9.548  1.00  0.82           C  
ATOM    466  OG1 THR A  29      -4.596  25.688   9.504  1.00  0.82           O  
ATOM    467  CG2 THR A  29      -6.122  27.399  10.249  1.00  0.82           C  
ATOM    468  H   THR A  29      -2.851  26.973   7.980  1.00  0.82           H  
ATOM    469  HA  THR A  29      -5.659  27.165   7.565  1.00  0.82           H  
ATOM    470  HB  THR A  29      -4.012  27.580  10.098  1.00  0.82           H  
ATOM    471  HG1 THR A  29      -3.666  25.520   9.199  1.00  0.82           H  
ATOM    472 1HG2 THR A  29      -6.073  26.996  11.255  1.00  0.82           H  
ATOM    473 2HG2 THR A  29      -6.277  28.475  10.286  1.00  0.82           H  
ATOM    474 3HG2 THR A  29      -6.942  26.932   9.709  1.00  0.82           H  
ATOM    475  N   LEU A  30      -4.182  29.953   8.543  1.00  0.83           N  
ATOM    476  CA  LEU A  30      -4.373  31.383   8.644  1.00  0.83           C  
ATOM    477  C   LEU A  30      -4.658  31.997   7.273  1.00  0.83           C  
ATOM    478  O   LEU A  30      -5.503  32.894   7.146  1.00  0.83           O  
ATOM    479  CB  LEU A  30      -3.141  32.016   9.294  1.00  0.83           C  
ATOM    480  CG  LEU A  30      -2.929  31.690  10.774  1.00  0.83           C  
ATOM    481  CD1 LEU A  30      -1.606  32.298  11.227  1.00  0.83           C  
ATOM    482  CD2 LEU A  30      -4.092  32.207  11.581  1.00  0.83           C  
ATOM    483  H   LEU A  30      -3.285  29.542   8.795  1.00  0.83           H  
ATOM    484  HA  LEU A  30      -5.231  31.569   9.286  1.00  0.83           H  
ATOM    485 1HB  LEU A  30      -2.280  31.620   8.783  1.00  0.83           H  
ATOM    486 2HB  LEU A  30      -3.165  33.089   9.169  1.00  0.83           H  
ATOM    487  HG  LEU A  30      -2.863  30.612  10.898  1.00  0.83           H  
ATOM    488 1HD1 LEU A  30      -1.424  32.058  12.275  1.00  0.83           H  
ATOM    489 2HD1 LEU A  30      -0.811  31.892  10.618  1.00  0.83           H  
ATOM    490 3HD1 LEU A  30      -1.639  33.373  11.102  1.00  0.83           H  
ATOM    491 1HD2 LEU A  30      -3.941  31.964  12.628  1.00  0.83           H  
ATOM    492 2HD2 LEU A  30      -4.164  33.284  11.467  1.00  0.83           H  
ATOM    493 3HD2 LEU A  30      -5.005  31.737  11.226  1.00  0.83           H  
ATOM    494  N   LYS A  31      -4.008  31.484   6.220  1.00  0.84           N  
ATOM    495  CA  LYS A  31      -4.263  32.012   4.889  1.00  0.84           C  
ATOM    496  C   LYS A  31      -5.725  31.756   4.514  1.00  0.84           C  
ATOM    497  O   LYS A  31      -6.422  32.650   4.025  1.00  0.84           O  
ATOM    498  CB  LYS A  31      -3.371  31.361   3.842  1.00  0.84           C  
ATOM    499  CG  LYS A  31      -3.475  32.031   2.470  1.00  0.84           C  
ATOM    500  CD  LYS A  31      -2.585  31.365   1.458  1.00  0.84           C  
ATOM    501  CE  LYS A  31      -2.532  32.131   0.152  1.00  0.84           C  
ATOM    502  NZ  LYS A  31      -1.756  31.395  -0.891  1.00  0.84           N  
ATOM    503  H   LYS A  31      -3.303  30.755   6.343  1.00  0.84           H  
ATOM    504  HA  LYS A  31      -4.087  33.086   4.896  1.00  0.84           H  
ATOM    505 1HB  LYS A  31      -2.334  31.394   4.172  1.00  0.84           H  
ATOM    506 2HB  LYS A  31      -3.641  30.308   3.736  1.00  0.84           H  
ATOM    507 1HG  LYS A  31      -4.506  31.988   2.122  1.00  0.84           H  
ATOM    508 2HG  LYS A  31      -3.179  33.076   2.553  1.00  0.84           H  
ATOM    509 1HD  LYS A  31      -1.568  31.280   1.857  1.00  0.84           H  
ATOM    510 2HD  LYS A  31      -2.973  30.375   1.259  1.00  0.84           H  
ATOM    511 1HE  LYS A  31      -3.538  32.323  -0.215  1.00  0.84           H  
ATOM    512 2HE  LYS A  31      -2.035  33.085   0.345  1.00  0.84           H  
ATOM    513 1HZ  LYS A  31      -1.708  31.946  -1.728  1.00  0.84           H  
ATOM    514 2HZ  LYS A  31      -0.801  31.205  -0.547  1.00  0.84           H  
ATOM    515 3HZ  LYS A  31      -2.202  30.520  -1.093  1.00  0.84           H  
ATOM    516  N   ARG A  32      -6.209  30.539   4.796  1.00  0.84           N  
ATOM    517  CA  ARG A  32      -7.581  30.129   4.485  1.00  0.84           C  
ATOM    518  C   ARG A  32      -8.615  30.971   5.224  1.00  0.84           C  
ATOM    519  O   ARG A  32      -9.712  31.214   4.717  1.00  0.84           O  
ATOM    520  CB  ARG A  32      -7.772  28.659   4.814  1.00  0.84           C  
ATOM    521  CG  ARG A  32      -7.071  27.703   3.850  1.00  0.84           C  
ATOM    522  CD  ARG A  32      -7.149  26.297   4.316  1.00  0.84           C  
ATOM    523  NE  ARG A  32      -6.496  25.380   3.394  1.00  0.84           N  
ATOM    524  CZ  ARG A  32      -6.228  24.087   3.662  1.00  0.84           C  
ATOM    525  NH1 ARG A  32      -6.554  23.576   4.829  1.00  0.84           N  
ATOM    526  NH2 ARG A  32      -5.638  23.332   2.752  1.00  0.84           N  
ATOM    527  H   ARG A  32      -5.585  29.843   5.211  1.00  0.84           H  
ATOM    528  HA  ARG A  32      -7.735  30.257   3.414  1.00  0.84           H  
ATOM    529 1HB  ARG A  32      -7.385  28.458   5.810  1.00  0.84           H  
ATOM    530 2HB  ARG A  32      -8.833  28.418   4.819  1.00  0.84           H  
ATOM    531 1HG  ARG A  32      -7.558  27.761   2.878  1.00  0.84           H  
ATOM    532 2HG  ARG A  32      -6.028  27.984   3.743  1.00  0.84           H  
ATOM    533 1HD  ARG A  32      -6.652  26.218   5.284  1.00  0.84           H  
ATOM    534 2HD  ARG A  32      -8.191  26.002   4.415  1.00  0.84           H  
ATOM    535  HE  ARG A  32      -6.232  25.737   2.486  1.00  0.84           H  
ATOM    536 1HH1 ARG A  32      -7.005  24.154   5.526  1.00  0.84           H  
ATOM    537 2HH1 ARG A  32      -6.355  22.606   5.030  1.00  0.84           H  
ATOM    538 1HH2 ARG A  32      -5.389  23.724   1.854  1.00  0.84           H  
ATOM    539 2HH2 ARG A  32      -5.438  22.363   2.953  1.00  0.84           H  
ATOM    540  N   LEU A  33      -8.242  31.457   6.403  1.00  0.84           N  
ATOM    541  CA  LEU A  33      -9.104  32.299   7.216  1.00  0.84           C  
ATOM    542  C   LEU A  33      -9.060  33.784   6.802  1.00  0.84           C  
ATOM    543  O   LEU A  33      -9.758  34.618   7.399  1.00  0.84           O  
ATOM    544  CB  LEU A  33      -8.733  32.129   8.689  1.00  0.84           C  
ATOM    545  CG  LEU A  33      -9.018  30.725   9.263  1.00  0.84           C  
ATOM    546  CD1 LEU A  33      -8.462  30.611  10.625  1.00  0.84           C  
ATOM    547  CD2 LEU A  33     -10.504  30.501   9.316  1.00  0.84           C  
ATOM    548  H   LEU A  33      -7.333  31.178   6.775  1.00  0.84           H  
ATOM    549  HA  LEU A  33     -10.126  31.949   7.089  1.00  0.84           H  
ATOM    550 1HB  LEU A  33      -7.668  32.336   8.807  1.00  0.84           H  
ATOM    551 2HB  LEU A  33      -9.297  32.848   9.268  1.00  0.84           H  
ATOM    552  HG  LEU A  33      -8.557  29.971   8.633  1.00  0.84           H  
ATOM    553 1HD1 LEU A  33      -8.681  29.617  10.999  1.00  0.84           H  
ATOM    554 2HD1 LEU A  33      -7.387  30.764  10.590  1.00  0.84           H  
ATOM    555 3HD1 LEU A  33      -8.922  31.351  11.264  1.00  0.84           H  
ATOM    556 1HD2 LEU A  33     -10.706  29.508   9.721  1.00  0.84           H  
ATOM    557 2HD2 LEU A  33     -10.963  31.255   9.958  1.00  0.84           H  
ATOM    558 3HD2 LEU A  33     -10.918  30.576   8.310  1.00  0.84           H  
ATOM    559  N   GLY A  34      -8.262  34.118   5.773  1.00  0.83           N  
ATOM    560  CA  GLY A  34      -8.161  35.484   5.267  1.00  0.83           C  
ATOM    561  C   GLY A  34      -7.193  36.411   6.006  1.00  0.83           C  
ATOM    562  O   GLY A  34      -7.348  37.628   5.945  1.00  0.83           O  
ATOM    563  H   GLY A  34      -7.706  33.405   5.302  1.00  0.83           H  
ATOM    564 1HA  GLY A  34      -7.860  35.431   4.220  1.00  0.83           H  
ATOM    565 2HA  GLY A  34      -9.153  35.931   5.270  1.00  0.83           H  
ATOM    566  N   MET A  35      -6.202  35.856   6.705  1.00  0.81           N  
ATOM    567  CA  MET A  35      -5.248  36.671   7.462  1.00  0.81           C  
ATOM    568  C   MET A  35      -4.084  37.226   6.624  1.00  0.81           C  
ATOM    569  O   MET A  35      -3.384  38.147   7.042  1.00  0.81           O  
ATOM    570  CB  MET A  35      -4.744  35.823   8.622  1.00  0.81           C  
ATOM    571  CG  MET A  35      -5.860  35.517   9.573  1.00  0.81           C  
ATOM    572  SD  MET A  35      -6.477  37.009  10.347  1.00  0.81           S  
ATOM    573  CE  MET A  35      -5.276  37.212  11.622  1.00  0.81           C  
ATOM    574  H   MET A  35      -6.100  34.838   6.733  1.00  0.81           H  
ATOM    575  HA  MET A  35      -5.788  37.520   7.875  1.00  0.81           H  
ATOM    576 1HB  MET A  35      -4.327  34.900   8.247  1.00  0.81           H  
ATOM    577 2HB  MET A  35      -3.964  36.350   9.162  1.00  0.81           H  
ATOM    578 1HG  MET A  35      -6.679  35.030   9.037  1.00  0.81           H  
ATOM    579 2HG  MET A  35      -5.511  34.841  10.347  1.00  0.81           H  
ATOM    580 1HE  MET A  35      -5.490  38.120  12.190  1.00  0.81           H  
ATOM    581 2HE  MET A  35      -5.297  36.349  12.291  1.00  0.81           H  
ATOM    582 3HE  MET A  35      -4.314  37.274  11.172  1.00  0.81           H  
ATOM    583  N   ASP A  36      -3.890  36.705   5.417  1.00  0.79           N  
ATOM    584  CA  ASP A  36      -2.708  37.051   4.619  1.00  0.79           C  
ATOM    585  C   ASP A  36      -2.778  38.428   3.966  1.00  0.79           C  
ATOM    586  O   ASP A  36      -3.141  38.555   2.795  1.00  0.79           O  
ATOM    587  CB  ASP A  36      -2.468  36.019   3.512  1.00  0.79           C  
ATOM    588  CG  ASP A  36      -1.088  36.199   2.748  1.00  0.79           C  
ATOM    589  OD1 ASP A  36      -0.166  36.851   3.276  1.00  0.79           O  
ATOM    590  OD2 ASP A  36      -0.987  35.684   1.650  1.00  0.79           O  
ATOM    591  H   ASP A  36      -4.538  36.008   5.081  1.00  0.79           H  
ATOM    592  HA  ASP A  36      -1.850  37.047   5.286  1.00  0.79           H  
ATOM    593 1HB  ASP A  36      -2.493  35.021   3.946  1.00  0.79           H  
ATOM    594 2HB  ASP A  36      -3.278  36.077   2.783  1.00  0.79           H  
ATOM    595  N   GLY A  37      -2.427  39.457   4.733  1.00  0.78           N  
ATOM    596  CA  GLY A  37      -2.486  40.840   4.275  1.00  0.78           C  
ATOM    597  C   GLY A  37      -3.652  41.572   4.907  1.00  0.78           C  
ATOM    598  O   GLY A  37      -3.974  42.709   4.534  1.00  0.78           O  
ATOM    599  H   GLY A  37      -2.146  39.279   5.700  1.00  0.78           H  
ATOM    600 1HA  GLY A  37      -1.556  41.346   4.530  1.00  0.78           H  
ATOM    601 2HA  GLY A  37      -2.579  40.862   3.192  1.00  0.78           H  
ATOM    602  N   TYR A  38      -4.304  40.925   5.865  1.00  0.76           N  
ATOM    603  CA  TYR A  38      -5.429  41.552   6.530  1.00  0.76           C  
ATOM    604  C   TYR A  38      -4.958  42.833   7.201  1.00  0.76           C  
ATOM    605  O   TYR A  38      -4.045  42.813   8.023  1.00  0.76           O  
ATOM    606  CB  TYR A  38      -6.038  40.581   7.535  1.00  0.76           C  
ATOM    607  CG  TYR A  38      -7.199  41.129   8.267  1.00  0.76           C  
ATOM    608  CD1 TYR A  38      -8.449  41.207   7.663  1.00  0.76           C  
ATOM    609  CD2 TYR A  38      -7.032  41.565   9.542  1.00  0.76           C  
ATOM    610  CE1 TYR A  38      -9.518  41.738   8.370  1.00  0.76           C  
ATOM    611  CE2 TYR A  38      -8.093  42.086  10.212  1.00  0.76           C  
ATOM    612  CZ  TYR A  38      -9.305  42.180   9.661  1.00  0.76           C  
ATOM    613  OH  TYR A  38     -10.322  42.700  10.425  1.00  0.76           O  
ATOM    614  H   TYR A  38      -3.991  39.997   6.154  1.00  0.76           H  
ATOM    615  HA  TYR A  38      -6.182  41.811   5.786  1.00  0.76           H  
ATOM    616 1HB  TYR A  38      -6.359  39.689   7.013  1.00  0.76           H  
ATOM    617 2HB  TYR A  38      -5.279  40.277   8.261  1.00  0.76           H  
ATOM    618  HD1 TYR A  38      -8.585  40.852   6.641  1.00  0.76           H  
ATOM    619  HD2 TYR A  38      -6.055  41.504  10.020  1.00  0.76           H  
ATOM    620  HE1 TYR A  38     -10.504  41.803   7.913  1.00  0.76           H  
ATOM    621  HE2 TYR A  38      -7.981  42.437  11.204  1.00  0.76           H  
ATOM    622  HH  TYR A  38     -10.006  42.780  11.372  1.00  0.76           H  
ATOM    623  N   ARG A  39      -5.560  43.962   6.833  1.00  0.75           N  
ATOM    624  CA  ARG A  39      -5.165  45.269   7.364  1.00  0.75           C  
ATOM    625  C   ARG A  39      -3.676  45.567   7.155  1.00  0.75           C  
ATOM    626  O   ARG A  39      -3.065  46.303   7.930  1.00  0.75           O  
ATOM    627  CB  ARG A  39      -5.526  45.391   8.837  1.00  0.75           C  
ATOM    628  CG  ARG A  39      -6.977  45.096   9.147  1.00  0.75           C  
ATOM    629  CD  ARG A  39      -7.893  46.164   8.685  1.00  0.75           C  
ATOM    630  NE  ARG A  39      -7.657  47.418   9.396  1.00  0.75           N  
ATOM    631  CZ  ARG A  39      -8.234  48.600   9.095  1.00  0.75           C  
ATOM    632  NH1 ARG A  39      -9.083  48.690   8.092  1.00  0.75           N  
ATOM    633  NH2 ARG A  39      -7.945  49.674   9.813  1.00  0.75           N  
ATOM    634  H   ARG A  39      -6.303  43.913   6.151  1.00  0.75           H  
ATOM    635  HA  ARG A  39      -5.733  46.030   6.830  1.00  0.75           H  
ATOM    636 1HB  ARG A  39      -4.916  44.714   9.435  1.00  0.75           H  
ATOM    637 2HB  ARG A  39      -5.315  46.402   9.182  1.00  0.75           H  
ATOM    638 1HG  ARG A  39      -7.261  44.214   8.605  1.00  0.75           H  
ATOM    639 2HG  ARG A  39      -7.122  44.948  10.207  1.00  0.75           H  
ATOM    640 1HD  ARG A  39      -7.746  46.337   7.621  1.00  0.75           H  
ATOM    641 2HD  ARG A  39      -8.924  45.855   8.868  1.00  0.75           H  
ATOM    642  HE  ARG A  39      -7.007  47.398  10.174  1.00  0.75           H  
ATOM    643 1HH1 ARG A  39      -9.305  47.873   7.542  1.00  0.75           H  
ATOM    644 2HH1 ARG A  39      -9.511  49.578   7.872  1.00  0.75           H  
ATOM    645 1HH2 ARG A  39      -7.292  49.607  10.584  1.00  0.75           H  
ATOM    646 2HH2 ARG A  39      -8.373  50.561   9.590  1.00  0.75           H  
ATOM    647  N   GLY A  40      -3.107  45.032   6.072  1.00  0.73           N  
ATOM    648  CA  GLY A  40      -1.712  45.258   5.728  1.00  0.73           C  
ATOM    649  C   GLY A  40      -0.749  44.288   6.413  1.00  0.73           C  
ATOM    650  O   GLY A  40       0.461  44.344   6.174  1.00  0.73           O  
ATOM    651  H   GLY A  40      -3.646  44.401   5.480  1.00  0.73           H  
ATOM    652 1HA  GLY A  40      -1.600  45.170   4.647  1.00  0.73           H  
ATOM    653 2HA  GLY A  40      -1.442  46.279   5.990  1.00  0.73           H  
ATOM    654  N   ILE A  41      -1.258  43.390   7.250  1.00  0.71           N  
ATOM    655  CA  ILE A  41      -0.388  42.455   7.940  1.00  0.71           C  
ATOM    656  C   ILE A  41      -0.288  41.136   7.173  1.00  0.71           C  
ATOM    657  O   ILE A  41      -1.267  40.400   7.057  1.00  0.71           O  
ATOM    658  CB  ILE A  41      -0.912  42.177   9.353  1.00  0.71           C  
ATOM    659  CG1 ILE A  41      -1.092  43.470  10.153  1.00  0.71           C  
ATOM    660  CG2 ILE A  41       0.062  41.262  10.060  1.00  0.71           C  
ATOM    661  CD1 ILE A  41       0.179  44.269  10.318  1.00  0.71           C  
ATOM    662  H   ILE A  41      -2.260  43.353   7.433  1.00  0.71           H  
ATOM    663  HA  ILE A  41       0.608  42.888   8.015  1.00  0.71           H  
ATOM    664  HB  ILE A  41      -1.887  41.703   9.278  1.00  0.71           H  
ATOM    665 1HG1 ILE A  41      -1.840  44.093   9.650  1.00  0.71           H  
ATOM    666 2HG1 ILE A  41      -1.462  43.214  11.143  1.00  0.71           H  
ATOM    667 1HG2 ILE A  41      -0.300  41.030  11.039  1.00  0.71           H  
ATOM    668 2HG2 ILE A  41       0.168  40.338   9.491  1.00  0.71           H  
ATOM    669 3HG2 ILE A  41       1.021  41.759  10.134  1.00  0.71           H  
ATOM    670 1HD1 ILE A  41      -0.029  45.168  10.901  1.00  0.71           H  
ATOM    671 2HD1 ILE A  41       0.925  43.665  10.836  1.00  0.71           H  
ATOM    672 3HD1 ILE A  41       0.558  44.553   9.337  1.00  0.71           H  
ATOM    673  N   SER A  42       0.903  40.834   6.659  1.00  0.70           N  
ATOM    674  CA  SER A  42       1.121  39.630   5.855  1.00  0.70           C  
ATOM    675  C   SER A  42       1.028  38.361   6.688  1.00  0.70           C  
ATOM    676  O   SER A  42       1.301  38.382   7.894  1.00  0.70           O  
ATOM    677  CB  SER A  42       2.492  39.701   5.202  1.00  0.70           C  
ATOM    678  OG  SER A  42       3.516  39.629   6.162  1.00  0.70           O  
ATOM    679  H   SER A  42       1.663  41.484   6.793  1.00  0.70           H  
ATOM    680  HA  SER A  42       0.360  39.584   5.075  1.00  0.70           H  
ATOM    681 1HB  SER A  42       2.598  38.882   4.489  1.00  0.70           H  
ATOM    682 2HB  SER A  42       2.575  40.632   4.646  1.00  0.70           H  
ATOM    683  HG  SER A  42       4.328  39.872   5.698  1.00  0.70           H  
ATOM    684  N   LEU A  43       0.793  37.226   6.024  1.00  0.68           N  
ATOM    685  CA  LEU A  43       0.752  35.939   6.711  1.00  0.68           C  
ATOM    686  C   LEU A  43       1.982  35.724   7.566  1.00  0.68           C  
ATOM    687  O   LEU A  43       1.889  35.253   8.696  1.00  0.68           O  
ATOM    688  CB  LEU A  43       0.663  34.828   5.678  1.00  0.68           C  
ATOM    689  CG  LEU A  43       0.549  33.435   6.171  1.00  0.68           C  
ATOM    690  CD1 LEU A  43      -0.707  33.313   6.983  1.00  0.68           C  
ATOM    691  CD2 LEU A  43       0.487  32.517   4.958  1.00  0.68           C  
ATOM    692  H   LEU A  43       0.564  37.243   5.018  1.00  0.68           H  
ATOM    693  HA  LEU A  43      -0.130  35.916   7.351  1.00  0.68           H  
ATOM    694 1HB  LEU A  43      -0.209  35.006   5.083  1.00  0.68           H  
ATOM    695 2HB  LEU A  43       1.531  34.887   5.023  1.00  0.68           H  
ATOM    696  HG  LEU A  43       1.399  33.174   6.801  1.00  0.68           H  
ATOM    697 1HD1 LEU A  43      -0.793  32.295   7.317  1.00  0.68           H  
ATOM    698 2HD1 LEU A  43      -0.660  33.982   7.844  1.00  0.68           H  
ATOM    699 3HD1 LEU A  43      -1.570  33.571   6.366  1.00  0.68           H  
ATOM    700 1HD2 LEU A  43       0.373  31.491   5.269  1.00  0.68           H  
ATOM    701 2HD2 LEU A  43      -0.367  32.797   4.341  1.00  0.68           H  
ATOM    702 3HD2 LEU A  43       1.399  32.619   4.369  1.00  0.68           H  
ATOM    703  N   ALA A  44       3.134  36.092   7.026  1.00  0.66           N  
ATOM    704  CA  ALA A  44       4.410  35.934   7.694  1.00  0.66           C  
ATOM    705  C   ALA A  44       4.467  36.678   9.024  1.00  0.66           C  
ATOM    706  O   ALA A  44       5.137  36.234   9.961  1.00  0.66           O  
ATOM    707  CB  ALA A  44       5.486  36.426   6.784  1.00  0.66           C  
ATOM    708  H   ALA A  44       3.114  36.491   6.100  1.00  0.66           H  
ATOM    709  HA  ALA A  44       4.560  34.882   7.904  1.00  0.66           H  
ATOM    710 1HB  ALA A  44       6.399  36.283   7.267  1.00  0.66           H  
ATOM    711 2HB  ALA A  44       5.469  35.871   5.853  1.00  0.66           H  
ATOM    712 3HB  ALA A  44       5.331  37.481   6.581  1.00  0.66           H  
ATOM    713  N   ASN A  45       3.794  37.822   9.113  1.00  0.65           N  
ATOM    714  CA  ASN A  45       3.779  38.593  10.340  1.00  0.65           C  
ATOM    715  C   ASN A  45       2.885  37.920  11.363  1.00  0.65           C  
ATOM    716  O   ASN A  45       3.195  37.890  12.558  1.00  0.65           O  
ATOM    717  CB  ASN A  45       3.312  39.994  10.055  1.00  0.65           C  
ATOM    718  CG  ASN A  45       4.336  40.852   9.446  1.00  0.65           C  
ATOM    719  OD1 ASN A  45       5.520  40.696   9.717  1.00  0.65           O  
ATOM    720  ND2 ASN A  45       3.917  41.770   8.626  1.00  0.65           N  
ATOM    721  H   ASN A  45       3.218  38.140   8.337  1.00  0.65           H  
ATOM    722  HA  ASN A  45       4.791  38.626  10.748  1.00  0.65           H  
ATOM    723 1HB  ASN A  45       2.512  39.924   9.339  1.00  0.65           H  
ATOM    724 2HB  ASN A  45       2.889  40.444  10.935  1.00  0.65           H  
ATOM    725 1HD2 ASN A  45       4.571  42.384   8.184  1.00  0.65           H  
ATOM    726 2HD2 ASN A  45       2.943  41.859   8.442  1.00  0.65           H  
ATOM    727  N   TRP A  46       1.805  37.300  10.887  1.00  0.64           N  
ATOM    728  CA  TRP A  46       0.918  36.612  11.815  1.00  0.64           C  
ATOM    729  C   TRP A  46       1.581  35.339  12.326  1.00  0.64           C  
ATOM    730  O   TRP A  46       1.442  34.982  13.499  1.00  0.64           O  
ATOM    731  CB  TRP A  46      -0.415  36.276  11.165  1.00  0.64           C  
ATOM    732  CG  TRP A  46      -1.275  37.475  10.947  1.00  0.64           C  
ATOM    733  CD1 TRP A  46      -1.675  38.014   9.767  1.00  0.64           C  
ATOM    734  CD2 TRP A  46      -1.831  38.310  11.978  1.00  0.64           C  
ATOM    735  NE1 TRP A  46      -2.463  39.114  10.000  1.00  0.64           N  
ATOM    736  CE2 TRP A  46      -2.560  39.315  11.346  1.00  0.64           C  
ATOM    737  CE3 TRP A  46      -1.772  38.281  13.355  1.00  0.64           C  
ATOM    738  CZ2 TRP A  46      -3.231  40.296  12.064  1.00  0.64           C  
ATOM    739  CZ3 TRP A  46      -2.431  39.243  14.073  1.00  0.64           C  
ATOM    740  CH2 TRP A  46      -3.143  40.226  13.453  1.00  0.64           C  
ATOM    741  H   TRP A  46       1.597  37.354   9.885  1.00  0.64           H  
ATOM    742  HA  TRP A  46       0.728  37.268  12.663  1.00  0.64           H  
ATOM    743 1HB  TRP A  46      -0.241  35.790  10.202  1.00  0.64           H  
ATOM    744 2HB  TRP A  46      -0.957  35.575  11.795  1.00  0.64           H  
ATOM    745  HD1 TRP A  46      -1.421  37.632   8.778  1.00  0.64           H  
ATOM    746  HE1 TRP A  46      -2.895  39.690   9.280  1.00  0.64           H  
ATOM    747  HE3 TRP A  46      -1.210  37.505  13.853  1.00  0.64           H  
ATOM    748  HZ2 TRP A  46      -3.805  41.086  11.578  1.00  0.64           H  
ATOM    749  HZ3 TRP A  46      -2.369  39.194  15.154  1.00  0.64           H  
ATOM    750  HH2 TRP A  46      -3.645  40.955  14.062  1.00  0.64           H  
ATOM    751  N   MET A  47       2.344  34.677  11.452  1.00  0.63           N  
ATOM    752  CA  MET A  47       3.078  33.482  11.838  1.00  0.63           C  
ATOM    753  C   MET A  47       4.176  33.820  12.832  1.00  0.63           C  
ATOM    754  O   MET A  47       4.366  33.119  13.831  1.00  0.63           O  
ATOM    755  CB  MET A  47       3.686  32.838  10.611  1.00  0.63           C  
ATOM    756  CG  MET A  47       2.719  32.188   9.701  1.00  0.63           C  
ATOM    757  SD  MET A  47       1.923  30.932  10.544  1.00  0.63           S  
ATOM    758  CE  MET A  47       3.342  29.930  10.818  1.00  0.63           C  
ATOM    759  H   MET A  47       2.389  35.004  10.488  1.00  0.63           H  
ATOM    760  HA  MET A  47       2.388  32.787  12.314  1.00  0.63           H  
ATOM    761 1HB  MET A  47       4.217  33.595  10.039  1.00  0.63           H  
ATOM    762 2HB  MET A  47       4.411  32.093  10.918  1.00  0.63           H  
ATOM    763 1HG  MET A  47       1.977  32.897   9.354  1.00  0.63           H  
ATOM    764 2HG  MET A  47       3.235  31.766   8.839  1.00  0.63           H  
ATOM    765 1HE  MET A  47       3.064  29.052  11.366  1.00  0.63           H  
ATOM    766 2HE  MET A  47       3.774  29.643   9.859  1.00  0.63           H  
ATOM    767 3HE  MET A  47       4.074  30.487  11.388  1.00  0.63           H  
ATOM    768  N   CYS A  48       4.862  34.942  12.606  1.00  0.63           N  
ATOM    769  CA  CYS A  48       5.885  35.386  13.532  1.00  0.63           C  
ATOM    770  C   CYS A  48       5.266  35.601  14.901  1.00  0.63           C  
ATOM    771  O   CYS A  48       5.717  35.044  15.902  1.00  0.63           O  
ATOM    772  CB  CYS A  48       6.513  36.697  13.054  1.00  0.63           C  
ATOM    773  SG  CYS A  48       7.853  37.331  14.097  1.00  0.63           S  
ATOM    774  H   CYS A  48       4.700  35.480  11.758  1.00  0.63           H  
ATOM    775  HA  CYS A  48       6.659  34.621  13.606  1.00  0.63           H  
ATOM    776 1HB  CYS A  48       6.895  36.569  12.044  1.00  0.63           H  
ATOM    777 2HB  CYS A  48       5.741  37.463  13.003  1.00  0.63           H  
ATOM    778  N   LEU A  49       4.176  36.358  14.914  1.00  0.64           N  
ATOM    779  CA  LEU A  49       3.497  36.678  16.141  1.00  0.64           C  
ATOM    780  C   LEU A  49       3.053  35.420  16.880  1.00  0.64           C  
ATOM    781  O   LEU A  49       3.394  35.251  18.049  1.00  0.64           O  
ATOM    782  CB  LEU A  49       2.278  37.544  15.827  1.00  0.64           C  
ATOM    783  CG  LEU A  49       1.477  37.916  16.968  1.00  0.64           C  
ATOM    784  CD1 LEU A  49       2.313  38.763  17.841  1.00  0.64           C  
ATOM    785  CD2 LEU A  49       0.247  38.617  16.506  1.00  0.64           C  
ATOM    786  H   LEU A  49       3.833  36.767  14.045  1.00  0.64           H  
ATOM    787  HA  LEU A  49       4.183  37.235  16.776  1.00  0.64           H  
ATOM    788 1HB  LEU A  49       2.620  38.456  15.337  1.00  0.64           H  
ATOM    789 2HB  LEU A  49       1.638  37.006  15.131  1.00  0.64           H  
ATOM    790  HG  LEU A  49       1.198  37.020  17.527  1.00  0.64           H  
ATOM    791 1HD1 LEU A  49       1.753  39.024  18.708  1.00  0.64           H  
ATOM    792 2HD1 LEU A  49       3.193  38.208  18.128  1.00  0.64           H  
ATOM    793 3HD1 LEU A  49       2.606  39.648  17.302  1.00  0.64           H  
ATOM    794 1HD2 LEU A  49      -0.330  38.871  17.350  1.00  0.64           H  
ATOM    795 2HD2 LEU A  49       0.512  39.517  15.951  1.00  0.64           H  
ATOM    796 3HD2 LEU A  49      -0.313  37.954  15.874  1.00  0.64           H  
ATOM    797  N   ALA A  50       2.354  34.505  16.191  1.00  0.65           N  
ATOM    798  CA  ALA A  50       1.859  33.273  16.814  1.00  0.65           C  
ATOM    799  C   ALA A  50       2.993  32.436  17.403  1.00  0.65           C  
ATOM    800  O   ALA A  50       2.845  31.822  18.473  1.00  0.65           O  
ATOM    801  CB  ALA A  50       1.105  32.445  15.792  1.00  0.65           C  
ATOM    802  H   ALA A  50       2.130  34.681  15.211  1.00  0.65           H  
ATOM    803  HA  ALA A  50       1.183  33.550  17.627  1.00  0.65           H  
ATOM    804 1HB  ALA A  50       0.735  31.551  16.252  1.00  0.65           H  
ATOM    805 2HB  ALA A  50       0.276  33.024  15.391  1.00  0.65           H  
ATOM    806 3HB  ALA A  50       1.784  32.179  14.981  1.00  0.65           H  
ATOM    807  N   LYS A  51       4.139  32.411  16.717  1.00  0.67           N  
ATOM    808  CA  LYS A  51       5.267  31.654  17.221  1.00  0.67           C  
ATOM    809  C   LYS A  51       5.769  32.233  18.520  1.00  0.67           C  
ATOM    810  O   LYS A  51       5.928  31.534  19.521  1.00  0.67           O  
ATOM    811  CB  LYS A  51       6.447  31.674  16.259  1.00  0.67           C  
ATOM    812  CG  LYS A  51       7.632  30.861  16.767  1.00  0.67           C  
ATOM    813  CD  LYS A  51       8.782  30.868  15.795  1.00  0.67           C  
ATOM    814  CE  LYS A  51       9.964  30.075  16.341  1.00  0.67           C  
ATOM    815  NZ  LYS A  51      11.097  30.011  15.374  1.00  0.67           N  
ATOM    816  H   LYS A  51       4.228  32.908  15.828  1.00  0.67           H  
ATOM    817  HA  LYS A  51       4.953  30.626  17.395  1.00  0.67           H  
ATOM    818 1HB  LYS A  51       6.159  31.331  15.291  1.00  0.67           H  
ATOM    819 2HB  LYS A  51       6.792  32.702  16.133  1.00  0.67           H  
ATOM    820 1HG  LYS A  51       7.973  31.284  17.715  1.00  0.67           H  
ATOM    821 2HG  LYS A  51       7.313  29.832  16.939  1.00  0.67           H  
ATOM    822 1HD  LYS A  51       8.462  30.456  14.835  1.00  0.67           H  
ATOM    823 2HD  LYS A  51       9.094  31.903  15.653  1.00  0.67           H  
ATOM    824 1HE  LYS A  51      10.312  30.550  17.260  1.00  0.67           H  
ATOM    825 2HE  LYS A  51       9.637  29.061  16.568  1.00  0.67           H  
ATOM    826 1HZ  LYS A  51      11.854  29.478  15.779  1.00  0.67           H  
ATOM    827 2HZ  LYS A  51      10.787  29.562  14.524  1.00  0.67           H  
ATOM    828 3HZ  LYS A  51      11.420  30.944  15.163  1.00  0.67           H  
ATOM    829  N   TRP A  52       6.013  33.526  18.523  1.00  0.70           N  
ATOM    830  CA  TRP A  52       6.605  34.129  19.692  1.00  0.70           C  
ATOM    831  C   TRP A  52       5.631  34.308  20.854  1.00  0.70           C  
ATOM    832  O   TRP A  52       6.042  34.257  22.015  1.00  0.70           O  
ATOM    833  CB  TRP A  52       7.253  35.417  19.265  1.00  0.70           C  
ATOM    834  CG  TRP A  52       8.465  35.154  18.420  1.00  0.70           C  
ATOM    835  CD1 TRP A  52       8.578  35.358  17.088  1.00  0.70           C  
ATOM    836  CD2 TRP A  52       9.736  34.625  18.847  1.00  0.70           C  
ATOM    837  NE1 TRP A  52       9.813  34.987  16.650  1.00  0.70           N  
ATOM    838  CE2 TRP A  52      10.542  34.544  17.711  1.00  0.70           C  
ATOM    839  CE3 TRP A  52      10.248  34.222  20.083  1.00  0.70           C  
ATOM    840  CZ2 TRP A  52      11.841  34.077  17.768  1.00  0.70           C  
ATOM    841  CZ3 TRP A  52      11.553  33.756  20.143  1.00  0.70           C  
ATOM    842  CH2 TRP A  52      12.329  33.687  19.015  1.00  0.70           C  
ATOM    843  H   TRP A  52       5.824  34.087  17.687  1.00  0.70           H  
ATOM    844  HA  TRP A  52       7.401  33.469  20.032  1.00  0.70           H  
ATOM    845 1HB  TRP A  52       6.543  35.988  18.661  1.00  0.70           H  
ATOM    846 2HB  TRP A  52       7.535  36.006  20.134  1.00  0.70           H  
ATOM    847  HD1 TRP A  52       7.808  35.749  16.466  1.00  0.70           H  
ATOM    848  HE1 TRP A  52      10.120  35.035  15.677  1.00  0.70           H  
ATOM    849  HE3 TRP A  52       9.633  34.276  20.982  1.00  0.70           H  
ATOM    850  HZ2 TRP A  52      12.473  34.014  16.882  1.00  0.70           H  
ATOM    851  HZ3 TRP A  52      11.947  33.444  21.112  1.00  0.70           H  
ATOM    852  HH2 TRP A  52      13.352  33.316  19.097  1.00  0.70           H  
ATOM    853  N   GLU A  53       4.347  34.499  20.558  1.00  0.74           N  
ATOM    854  CA  GLU A  53       3.349  34.626  21.609  1.00  0.74           C  
ATOM    855  C   GLU A  53       2.999  33.298  22.284  1.00  0.74           C  
ATOM    856  O   GLU A  53       2.814  33.256  23.502  1.00  0.74           O  
ATOM    857  CB  GLU A  53       2.058  35.258  21.072  1.00  0.74           C  
ATOM    858  CG  GLU A  53       2.098  36.739  20.771  1.00  0.74           C  
ATOM    859  CD  GLU A  53       2.375  37.613  22.023  1.00  0.74           C  
ATOM    860  OE1 GLU A  53       2.403  37.075  23.096  1.00  0.74           O  
ATOM    861  OE2 GLU A  53       2.563  38.814  21.888  1.00  0.74           O  
ATOM    862  H   GLU A  53       4.051  34.566  19.589  1.00  0.74           H  
ATOM    863  HA  GLU A  53       3.754  35.288  22.374  1.00  0.74           H  
ATOM    864 1HB  GLU A  53       1.797  34.760  20.133  1.00  0.74           H  
ATOM    865 2HB  GLU A  53       1.261  35.081  21.725  1.00  0.74           H  
ATOM    866 1HG  GLU A  53       2.862  36.890  20.040  1.00  0.74           H  
ATOM    867 2HG  GLU A  53       1.144  37.027  20.329  1.00  0.74           H  
ATOM    868  N   SER A  54       2.906  32.209  21.513  1.00  0.79           N  
ATOM    869  CA  SER A  54       2.484  30.953  22.111  1.00  0.79           C  
ATOM    870  C   SER A  54       3.181  29.688  21.591  1.00  0.79           C  
ATOM    871  O   SER A  54       2.761  28.581  21.926  1.00  0.79           O  
ATOM    872  CB  SER A  54       1.008  30.798  21.877  1.00  0.79           C  
ATOM    873  OG  SER A  54       0.760  30.702  20.498  1.00  0.79           O  
ATOM    874  H   SER A  54       3.060  32.260  20.506  1.00  0.79           H  
ATOM    875  HA  SER A  54       2.670  31.013  23.182  1.00  0.79           H  
ATOM    876 1HB  SER A  54       0.668  29.891  22.353  1.00  0.79           H  
ATOM    877 2HB  SER A  54       0.451  31.632  22.304  1.00  0.79           H  
ATOM    878  HG  SER A  54       0.566  31.610  20.170  1.00  0.79           H  
ATOM    879  N   GLY A  55       4.163  29.806  20.694  1.00  0.84           N  
ATOM    880  CA  GLY A  55       4.838  28.620  20.165  1.00  0.84           C  
ATOM    881  C   GLY A  55       3.918  27.811  19.261  1.00  0.84           C  
ATOM    882  O   GLY A  55       4.089  26.603  19.126  1.00  0.84           O  
ATOM    883  H   GLY A  55       4.513  30.708  20.396  1.00  0.84           H  
ATOM    884 1HA  GLY A  55       5.719  28.933  19.603  1.00  0.84           H  
ATOM    885 2HA  GLY A  55       5.185  28.000  20.990  1.00  0.84           H  
ATOM    886  N   TYR A  56       2.903  28.477  18.704  1.00  0.87           N  
ATOM    887  CA  TYR A  56       1.848  27.872  17.888  1.00  0.87           C  
ATOM    888  C   TYR A  56       0.925  26.935  18.700  1.00  0.87           C  
ATOM    889  O   TYR A  56       0.157  26.155  18.113  1.00  0.87           O  
ATOM    890  CB  TYR A  56       2.393  27.077  16.696  1.00  0.87           C  
ATOM    891  CG  TYR A  56       3.358  27.797  15.772  1.00  0.87           C  
ATOM    892  CD1 TYR A  56       4.484  27.135  15.318  1.00  0.87           C  
ATOM    893  CD2 TYR A  56       3.125  29.089  15.381  1.00  0.87           C  
ATOM    894  CE1 TYR A  56       5.360  27.762  14.458  1.00  0.87           C  
ATOM    895  CE2 TYR A  56       3.993  29.718  14.517  1.00  0.87           C  
ATOM    896  CZ  TYR A  56       5.106  29.057  14.052  1.00  0.87           C  
ATOM    897  OH  TYR A  56       5.976  29.690  13.191  1.00  0.87           O  
ATOM    898  H   TYR A  56       2.865  29.491  18.845  1.00  0.87           H  
ATOM    899  HA  TYR A  56       1.240  28.681  17.502  1.00  0.87           H  
ATOM    900 1HB  TYR A  56       2.873  26.162  17.042  1.00  0.87           H  
ATOM    901 2HB  TYR A  56       1.546  26.757  16.086  1.00  0.87           H  
ATOM    902  HD1 TYR A  56       4.669  26.105  15.636  1.00  0.87           H  
ATOM    903  HD2 TYR A  56       2.245  29.614  15.747  1.00  0.87           H  
ATOM    904  HE1 TYR A  56       6.239  27.233  14.099  1.00  0.87           H  
ATOM    905  HE2 TYR A  56       3.796  30.742  14.201  1.00  0.87           H  
ATOM    906  HH  TYR A  56       5.773  30.634  13.174  1.00  0.87           H  
ATOM    907  N   ASN A  57       0.986  27.026  20.040  1.00  0.89           N  
ATOM    908  CA  ASN A  57       0.162  26.226  20.943  1.00  0.89           C  
ATOM    909  C   ASN A  57      -1.202  26.864  21.164  1.00  0.89           C  
ATOM    910  O   ASN A  57      -1.326  27.904  21.820  1.00  0.89           O  
ATOM    911  CB  ASN A  57       0.879  26.016  22.260  1.00  0.89           C  
ATOM    912  CG  ASN A  57       0.176  25.063  23.215  1.00  0.89           C  
ATOM    913  OD1 ASN A  57      -1.050  24.914  23.251  1.00  0.89           O  
ATOM    914  ND2 ASN A  57       0.973  24.389  24.012  1.00  0.89           N  
ATOM    915  H   ASN A  57       1.649  27.671  20.473  1.00  0.89           H  
ATOM    916  HA  ASN A  57      -0.018  25.258  20.490  1.00  0.89           H  
ATOM    917 1HB  ASN A  57       1.895  25.672  22.075  1.00  0.89           H  
ATOM    918 2HB  ASN A  57       0.965  26.976  22.755  1.00  0.89           H  
ATOM    919 1HD2 ASN A  57       0.591  23.734  24.667  1.00  0.89           H  
ATOM    920 2HD2 ASN A  57       1.962  24.526  23.960  1.00  0.89           H  
ATOM    921  N   THR A  58      -2.247  26.215  20.662  1.00  0.89           N  
ATOM    922  CA  THR A  58      -3.583  26.795  20.728  1.00  0.89           C  
ATOM    923  C   THR A  58      -4.196  26.784  22.126  1.00  0.89           C  
ATOM    924  O   THR A  58      -5.218  27.414  22.345  1.00  0.89           O  
ATOM    925  CB  THR A  58      -4.525  26.105  19.729  1.00  0.89           C  
ATOM    926  OG1 THR A  58      -4.561  24.697  19.988  1.00  0.89           O  
ATOM    927  CG2 THR A  58      -4.048  26.345  18.289  1.00  0.89           C  
ATOM    928  H   THR A  58      -2.106  25.316  20.190  1.00  0.89           H  
ATOM    929  HA  THR A  58      -3.505  27.836  20.425  1.00  0.89           H  
ATOM    930  HB  THR A  58      -5.532  26.509  19.846  1.00  0.89           H  
ATOM    931  HG1 THR A  58      -3.656  24.325  19.878  1.00  0.89           H  
ATOM    932 1HG2 THR A  58      -4.727  25.850  17.593  1.00  0.89           H  
ATOM    933 2HG2 THR A  58      -4.034  27.407  18.083  1.00  0.89           H  
ATOM    934 3HG2 THR A  58      -3.041  25.936  18.172  1.00  0.89           H  
ATOM    935  N   ARG A  59      -3.573  26.080  23.067  1.00  0.87           N  
ATOM    936  CA  ARG A  59      -4.050  26.015  24.441  1.00  0.87           C  
ATOM    937  C   ARG A  59      -3.225  26.912  25.362  1.00  0.87           C  
ATOM    938  O   ARG A  59      -3.401  26.883  26.583  1.00  0.87           O  
ATOM    939  CB  ARG A  59      -3.976  24.595  24.992  1.00  0.87           C  
ATOM    940  CG  ARG A  59      -4.874  23.581  24.323  1.00  0.87           C  
ATOM    941  CD  ARG A  59      -4.696  22.216  24.909  1.00  0.87           C  
ATOM    942  NE  ARG A  59      -5.147  22.155  26.300  1.00  0.87           N  
ATOM    943  CZ  ARG A  59      -4.918  21.126  27.147  1.00  0.87           C  
ATOM    944  NH1 ARG A  59      -4.239  20.075  26.745  1.00  0.87           N  
ATOM    945  NH2 ARG A  59      -5.379  21.176  28.386  1.00  0.87           N  
ATOM    946  H   ARG A  59      -2.715  25.590  22.839  1.00  0.87           H  
ATOM    947  HA  ARG A  59      -5.089  26.345  24.464  1.00  0.87           H  
ATOM    948 1HB  ARG A  59      -2.956  24.229  24.908  1.00  0.87           H  
ATOM    949 2HB  ARG A  59      -4.231  24.609  26.049  1.00  0.87           H  
ATOM    950 1HG  ARG A  59      -5.908  23.873  24.466  1.00  0.87           H  
ATOM    951 2HG  ARG A  59      -4.653  23.546  23.259  1.00  0.87           H  
ATOM    952 1HD  ARG A  59      -5.277  21.501  24.340  1.00  0.87           H  
ATOM    953 2HD  ARG A  59      -3.640  21.940  24.870  1.00  0.87           H  
ATOM    954  HE  ARG A  59      -5.677  22.942  26.652  1.00  0.87           H  
ATOM    955 1HH1 ARG A  59      -3.884  20.034  25.801  1.00  0.87           H  
ATOM    956 2HH1 ARG A  59      -4.072  19.309  27.382  1.00  0.87           H  
ATOM    957 1HH2 ARG A  59      -5.903  21.982  28.699  1.00  0.87           H  
ATOM    958 2HH2 ARG A  59      -5.210  20.408  29.019  1.00  0.87           H  
ATOM    959  N   ALA A  60      -2.290  27.688  24.814  1.00  0.84           N  
ATOM    960  CA  ALA A  60      -1.454  28.490  25.698  1.00  0.84           C  
ATOM    961  C   ALA A  60      -2.274  29.471  26.536  1.00  0.84           C  
ATOM    962  O   ALA A  60      -3.218  30.103  26.046  1.00  0.84           O  
ATOM    963  CB  ALA A  60      -0.421  29.261  24.896  1.00  0.84           C  
ATOM    964  H   ALA A  60      -2.139  27.720  23.802  1.00  0.84           H  
ATOM    965  HA  ALA A  60      -0.940  27.812  26.379  1.00  0.84           H  
ATOM    966 1HB  ALA A  60       0.218  29.834  25.566  1.00  0.84           H  
ATOM    967 2HB  ALA A  60       0.184  28.561  24.326  1.00  0.84           H  
ATOM    968 3HB  ALA A  60      -0.934  29.937  24.213  1.00  0.84           H  
ATOM    969  N   THR A  61      -1.890  29.600  27.806  1.00  0.81           N  
ATOM    970  CA  THR A  61      -2.505  30.559  28.719  1.00  0.81           C  
ATOM    971  C   THR A  61      -1.412  31.199  29.589  1.00  0.81           C  
ATOM    972  O   THR A  61      -0.592  30.475  30.158  1.00  0.81           O  
ATOM    973  CB  THR A  61      -3.548  29.874  29.629  1.00  0.81           C  
ATOM    974  OG1 THR A  61      -4.550  29.214  28.849  1.00  0.81           O  
ATOM    975  CG2 THR A  61      -4.220  30.890  30.466  1.00  0.81           C  
ATOM    976  H   THR A  61      -1.133  29.026  28.147  1.00  0.81           H  
ATOM    977  HA  THR A  61      -2.992  31.340  28.142  1.00  0.81           H  
ATOM    978  HB  THR A  61      -3.055  29.144  30.268  1.00  0.81           H  
ATOM    979  HG1 THR A  61      -4.147  28.516  28.310  1.00  0.81           H  
ATOM    980 1HG2 THR A  61      -4.961  30.412  31.102  1.00  0.81           H  
ATOM    981 2HG2 THR A  61      -3.489  31.400  31.087  1.00  0.81           H  
ATOM    982 3HG2 THR A  61      -4.704  31.602  29.809  1.00  0.81           H  
ATOM    983  N   ASN A  62      -1.415  32.529  29.733  1.00  0.79           N  
ATOM    984  CA  ASN A  62      -0.434  33.210  30.594  1.00  0.79           C  
ATOM    985  C   ASN A  62      -1.040  34.263  31.529  1.00  0.79           C  
ATOM    986  O   ASN A  62      -1.640  35.246  31.090  1.00  0.79           O  
ATOM    987  CB  ASN A  62       0.694  33.813  29.771  1.00  0.79           C  
ATOM    988  CG  ASN A  62       1.619  32.760  29.183  1.00  0.79           C  
ATOM    989  OD1 ASN A  62       2.423  32.152  29.904  1.00  0.79           O  
ATOM    990  ND2 ASN A  62       1.527  32.542  27.904  1.00  0.79           N  
ATOM    991  H   ASN A  62      -2.104  33.069  29.209  1.00  0.79           H  
ATOM    992  HA  ASN A  62       0.015  32.457  31.243  1.00  0.79           H  
ATOM    993 1HB  ASN A  62       0.270  34.400  28.954  1.00  0.79           H  
ATOM    994 2HB  ASN A  62       1.276  34.491  30.393  1.00  0.79           H  
ATOM    995 1HD2 ASN A  62       2.118  31.868  27.465  1.00  0.79           H  
ATOM    996 2HD2 ASN A  62       0.870  33.075  27.352  1.00  0.79           H  
ATOM    997  N   TYR A  63      -0.913  34.038  32.839  1.00  0.79           N  
ATOM    998  CA  TYR A  63      -1.485  34.961  33.827  1.00  0.79           C  
ATOM    999  C   TYR A  63      -0.529  36.058  34.281  1.00  0.79           C  
ATOM   1000  O   TYR A  63       0.570  35.788  34.771  1.00  0.79           O  
ATOM   1001  CB  TYR A  63      -2.012  34.185  35.037  1.00  0.79           C  
ATOM   1002  CG  TYR A  63      -2.580  35.054  36.174  1.00  0.79           C  
ATOM   1003  CD1 TYR A  63      -3.640  35.914  35.935  1.00  0.79           C  
ATOM   1004  CD2 TYR A  63      -2.083  34.928  37.463  1.00  0.79           C  
ATOM   1005  CE1 TYR A  63      -4.196  36.649  36.955  1.00  0.79           C  
ATOM   1006  CE2 TYR A  63      -2.647  35.659  38.492  1.00  0.79           C  
ATOM   1007  CZ  TYR A  63      -3.702  36.514  38.240  1.00  0.79           C  
ATOM   1008  OH  TYR A  63      -4.266  37.234  39.269  1.00  0.79           O  
ATOM   1009  H   TYR A  63      -0.415  33.217  33.155  1.00  0.79           H  
ATOM   1010  HA  TYR A  63      -2.339  35.460  33.370  1.00  0.79           H  
ATOM   1011 1HB  TYR A  63      -2.803  33.509  34.706  1.00  0.79           H  
ATOM   1012 2HB  TYR A  63      -1.212  33.573  35.448  1.00  0.79           H  
ATOM   1013  HD1 TYR A  63      -4.029  36.014  34.939  1.00  0.79           H  
ATOM   1014  HD2 TYR A  63      -1.259  34.245  37.666  1.00  0.79           H  
ATOM   1015  HE1 TYR A  63      -5.026  37.325  36.748  1.00  0.79           H  
ATOM   1016  HE2 TYR A  63      -2.263  35.555  39.507  1.00  0.79           H  
ATOM   1017  HH  TYR A  63      -3.768  37.079  40.077  1.00  0.79           H  
ATOM   1018  N   ASN A  64      -0.965  37.300  34.098  1.00  0.80           N  
ATOM   1019  CA  ASN A  64      -0.248  38.493  34.510  1.00  0.80           C  
ATOM   1020  C   ASN A  64      -0.884  39.033  35.784  1.00  0.80           C  
ATOM   1021  O   ASN A  64      -1.793  39.877  35.738  1.00  0.80           O  
ATOM   1022  CB  ASN A  64      -0.268  39.532  33.409  1.00  0.80           C  
ATOM   1023  CG  ASN A  64       0.517  40.772  33.751  1.00  0.80           C  
ATOM   1024  OD1 ASN A  64       0.685  41.100  34.935  1.00  0.80           O  
ATOM   1025  ND2 ASN A  64       0.991  41.469  32.745  1.00  0.80           N  
ATOM   1026  H   ASN A  64      -1.882  37.430  33.679  1.00  0.80           H  
ATOM   1027  HA  ASN A  64       0.785  38.226  34.737  1.00  0.80           H  
ATOM   1028 1HB  ASN A  64       0.138  39.098  32.493  1.00  0.80           H  
ATOM   1029 2HB  ASN A  64      -1.304  39.815  33.202  1.00  0.80           H  
ATOM   1030 1HD2 ASN A  64       1.503  42.316  32.918  1.00  0.80           H  
ATOM   1031 2HD2 ASN A  64       0.827  41.169  31.805  1.00  0.80           H  
ATOM   1032  N   ALA A  65      -0.379  38.588  36.932  1.00  0.80           N  
ATOM   1033  CA  ALA A  65      -0.987  38.948  38.207  1.00  0.80           C  
ATOM   1034  C   ALA A  65      -1.025  40.451  38.439  1.00  0.80           C  
ATOM   1035  O   ALA A  65      -1.995  40.969  38.990  1.00  0.80           O  
ATOM   1036  CB  ALA A  65      -0.236  38.282  39.346  1.00  0.80           C  
ATOM   1037  H   ALA A  65       0.392  37.931  36.907  1.00  0.80           H  
ATOM   1038  HA  ALA A  65      -2.012  38.599  38.194  1.00  0.80           H  
ATOM   1039 1HB  ALA A  65      -0.719  38.527  40.291  1.00  0.80           H  
ATOM   1040 2HB  ALA A  65      -0.238  37.204  39.205  1.00  0.80           H  
ATOM   1041 3HB  ALA A  65       0.792  38.641  39.361  1.00  0.80           H  
ATOM   1042  N   GLY A  66       0.007  41.157  37.986  1.00  0.79           N  
ATOM   1043  CA  GLY A  66       0.115  42.596  38.202  1.00  0.79           C  
ATOM   1044  C   GLY A  66      -1.062  43.390  37.644  1.00  0.79           C  
ATOM   1045  O   GLY A  66      -1.428  44.427  38.202  1.00  0.79           O  
ATOM   1046  H   GLY A  66       0.746  40.678  37.492  1.00  0.79           H  
ATOM   1047 1HA  GLY A  66       0.208  42.789  39.270  1.00  0.79           H  
ATOM   1048 2HA  GLY A  66       1.033  42.952  37.737  1.00  0.79           H  
ATOM   1049  N   ASP A  67      -1.635  42.921  36.531  1.00  0.77           N  
ATOM   1050  CA  ASP A  67      -2.760  43.600  35.901  1.00  0.77           C  
ATOM   1051  C   ASP A  67      -4.058  42.813  36.062  1.00  0.77           C  
ATOM   1052  O   ASP A  67      -5.053  43.107  35.393  1.00  0.77           O  
ATOM   1053  CB  ASP A  67      -2.481  43.845  34.413  1.00  0.77           C  
ATOM   1054  CG  ASP A  67      -1.330  44.838  34.155  1.00  0.77           C  
ATOM   1055  OD1 ASP A  67      -1.290  45.856  34.803  1.00  0.77           O  
ATOM   1056  OD2 ASP A  67      -0.515  44.571  33.301  1.00  0.77           O  
ATOM   1057  H   ASP A  67      -1.320  42.030  36.143  1.00  0.77           H  
ATOM   1058  HA  ASP A  67      -2.894  44.566  36.385  1.00  0.77           H  
ATOM   1059 1HB  ASP A  67      -2.223  42.895  33.941  1.00  0.77           H  
ATOM   1060 2HB  ASP A  67      -3.382  44.216  33.930  1.00  0.77           H  
ATOM   1061  N   ARG A  68      -4.038  41.780  36.909  1.00  0.74           N  
ATOM   1062  CA  ARG A  68      -5.182  40.894  37.112  1.00  0.74           C  
ATOM   1063  C   ARG A  68      -5.761  40.383  35.791  1.00  0.74           C  
ATOM   1064  O   ARG A  68      -6.988  40.321  35.632  1.00  0.74           O  
ATOM   1065  CB  ARG A  68      -6.274  41.602  37.899  1.00  0.74           C  
ATOM   1066  CG  ARG A  68      -5.838  42.033  39.297  1.00  0.74           C  
ATOM   1067  CD  ARG A  68      -6.934  42.667  40.084  1.00  0.74           C  
ATOM   1068  NE  ARG A  68      -6.470  43.056  41.415  1.00  0.74           N  
ATOM   1069  CZ  ARG A  68      -7.201  43.728  42.332  1.00  0.74           C  
ATOM   1070  NH1 ARG A  68      -8.434  44.094  42.064  1.00  0.74           N  
ATOM   1071  NH2 ARG A  68      -6.671  44.022  43.508  1.00  0.74           N  
ATOM   1072  H   ARG A  68      -3.206  41.599  37.470  1.00  0.74           H  
ATOM   1073  HA  ARG A  68      -4.839  40.034  37.692  1.00  0.74           H  
ATOM   1074 1HB  ARG A  68      -6.619  42.482  37.359  1.00  0.74           H  
ATOM   1075 2HB  ARG A  68      -7.126  40.933  38.011  1.00  0.74           H  
ATOM   1076 1HG  ARG A  68      -5.484  41.159  39.845  1.00  0.74           H  
ATOM   1077 2HG  ARG A  68      -5.020  42.753  39.211  1.00  0.74           H  
ATOM   1078 1HD  ARG A  68      -7.289  43.559  39.569  1.00  0.74           H  
ATOM   1079 2HD  ARG A  68      -7.757  41.961  40.200  1.00  0.74           H  
ATOM   1080  HE  ARG A  68      -5.524  42.798  41.669  1.00  0.74           H  
ATOM   1081 1HH1 ARG A  68      -8.841  43.875  41.168  1.00  0.74           H  
ATOM   1082 2HH1 ARG A  68      -8.973  44.596  42.755  1.00  0.74           H  
ATOM   1083 1HH2 ARG A  68      -5.723  43.743  43.719  1.00  0.74           H  
ATOM   1084 2HH2 ARG A  68      -7.215  44.523  44.195  1.00  0.74           H  
ATOM   1085  N   SER A  69      -4.896  39.970  34.859  1.00  0.70           N  
ATOM   1086  CA  SER A  69      -5.402  39.546  33.556  1.00  0.70           C  
ATOM   1087  C   SER A  69      -4.691  38.347  32.991  1.00  0.70           C  
ATOM   1088  O   SER A  69      -3.559  38.047  33.368  1.00  0.70           O  
ATOM   1089  CB  SER A  69      -5.287  40.687  32.555  1.00  0.70           C  
ATOM   1090  OG  SER A  69      -3.951  41.012  32.260  1.00  0.70           O  
ATOM   1091  H   SER A  69      -3.893  39.996  35.057  1.00  0.70           H  
ATOM   1092  HA  SER A  69      -6.445  39.280  33.657  1.00  0.70           H  
ATOM   1093 1HB  SER A  69      -5.811  40.416  31.637  1.00  0.70           H  
ATOM   1094 2HB  SER A  69      -5.788  41.565  32.966  1.00  0.70           H  
ATOM   1095  HG  SER A  69      -3.523  41.154  33.109  1.00  0.70           H  
ATOM   1096  N   THR A  70      -5.361  37.677  32.060  1.00  0.66           N  
ATOM   1097  CA  THR A  70      -4.790  36.508  31.425  1.00  0.66           C  
ATOM   1098  C   THR A  70      -4.826  36.586  29.904  1.00  0.66           C  
ATOM   1099  O   THR A  70      -5.840  36.969  29.311  1.00  0.66           O  
ATOM   1100  CB  THR A  70      -5.529  35.246  31.896  1.00  0.66           C  
ATOM   1101  OG1 THR A  70      -5.435  35.123  33.309  1.00  0.66           O  
ATOM   1102  CG2 THR A  70      -4.922  34.027  31.280  1.00  0.66           C  
ATOM   1103  H   THR A  70      -6.294  37.986  31.787  1.00  0.66           H  
ATOM   1104  HA  THR A  70      -3.747  36.429  31.720  1.00  0.66           H  
ATOM   1105  HB  THR A  70      -6.566  35.331  31.635  1.00  0.66           H  
ATOM   1106  HG1 THR A  70      -5.904  34.330  33.588  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70      -5.463  33.160  31.642  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70      -4.993  34.069  30.200  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70      -3.885  33.951  31.567  1.00  0.66           H  
ATOM   1110  N   ASP A  71      -3.710  36.217  29.287  1.00  0.63           N  
ATOM   1111  CA  ASP A  71      -3.597  36.135  27.841  1.00  0.63           C  
ATOM   1112  C   ASP A  71      -3.911  34.708  27.385  1.00  0.63           C  
ATOM   1113  O   ASP A  71      -3.314  33.753  27.890  1.00  0.63           O  
ATOM   1114  CB  ASP A  71      -2.211  36.547  27.376  1.00  0.63           C  
ATOM   1115  CG  ASP A  71      -1.899  38.045  27.568  1.00  0.63           C  
ATOM   1116  OD1 ASP A  71      -2.811  38.782  27.839  1.00  0.63           O  
ATOM   1117  OD2 ASP A  71      -0.763  38.430  27.445  1.00  0.63           O  
ATOM   1118  H   ASP A  71      -2.912  35.939  29.859  1.00  0.63           H  
ATOM   1119  HA  ASP A  71      -4.322  36.804  27.393  1.00  0.63           H  
ATOM   1120 1HB  ASP A  71      -1.461  35.962  27.910  1.00  0.63           H  
ATOM   1121 2HB  ASP A  71      -2.127  36.308  26.347  1.00  0.63           H  
ATOM   1122  N   TYR A  72      -4.864  34.544  26.465  1.00  0.61           N  
ATOM   1123  CA  TYR A  72      -5.250  33.201  26.028  1.00  0.61           C  
ATOM   1124  C   TYR A  72      -5.109  32.920  24.526  1.00  0.61           C  
ATOM   1125  O   TYR A  72      -5.349  33.790  23.681  1.00  0.61           O  
ATOM   1126  CB  TYR A  72      -6.723  32.969  26.328  1.00  0.61           C  
ATOM   1127  CG  TYR A  72      -7.183  33.023  27.766  1.00  0.61           C  
ATOM   1128  CD1 TYR A  72      -7.549  34.216  28.355  1.00  0.61           C  
ATOM   1129  CD2 TYR A  72      -7.286  31.871  28.476  1.00  0.61           C  
ATOM   1130  CE1 TYR A  72      -8.019  34.200  29.657  1.00  0.61           C  
ATOM   1131  CE2 TYR A  72      -7.743  31.859  29.766  1.00  0.61           C  
ATOM   1132  CZ  TYR A  72      -8.113  33.023  30.360  1.00  0.61           C  
ATOM   1133  OH  TYR A  72      -8.584  33.020  31.670  1.00  0.61           O  
ATOM   1134  H   TYR A  72      -5.346  35.364  26.096  1.00  0.61           H  
ATOM   1135  HA  TYR A  72      -4.639  32.471  26.558  1.00  0.61           H  
ATOM   1136 1HB  TYR A  72      -7.297  33.716  25.782  1.00  0.61           H  
ATOM   1137 2HB  TYR A  72      -7.015  31.998  25.925  1.00  0.61           H  
ATOM   1138  HD1 TYR A  72      -7.485  35.159  27.800  1.00  0.61           H  
ATOM   1139  HD2 TYR A  72      -7.004  30.965  28.014  1.00  0.61           H  
ATOM   1140  HE1 TYR A  72      -8.318  35.102  30.139  1.00  0.61           H  
ATOM   1141  HE2 TYR A  72      -7.813  30.918  30.310  1.00  0.61           H  
ATOM   1142  HH  TYR A  72      -8.821  33.943  31.965  1.00  0.61           H  
ATOM   1143  N   GLY A  73      -4.809  31.665  24.206  1.00  0.60           N  
ATOM   1144  CA  GLY A  73      -4.835  31.160  22.838  1.00  0.60           C  
ATOM   1145  C   GLY A  73      -3.558  31.406  22.063  1.00  0.60           C  
ATOM   1146  O   GLY A  73      -2.595  31.980  22.588  1.00  0.60           O  
ATOM   1147  H   GLY A  73      -4.533  31.016  24.944  1.00  0.60           H  
ATOM   1148 1HA  GLY A  73      -5.025  30.085  22.869  1.00  0.60           H  
ATOM   1149 2HA  GLY A  73      -5.675  31.603  22.307  1.00  0.60           H  
ATOM   1150  N   ILE A  74      -3.575  31.016  20.783  1.00  0.59           N  
ATOM   1151  CA  ILE A  74      -2.388  31.080  19.936  1.00  0.59           C  
ATOM   1152  C   ILE A  74      -1.857  32.504  19.739  1.00  0.59           C  
ATOM   1153  O   ILE A  74      -0.651  32.707  19.577  1.00  0.59           O  
ATOM   1154  CB  ILE A  74      -2.666  30.431  18.566  1.00  0.59           C  
ATOM   1155  CG1 ILE A  74      -1.385  30.150  17.882  1.00  0.59           C  
ATOM   1156  CG2 ILE A  74      -3.500  31.303  17.707  1.00  0.59           C  
ATOM   1157  CD1 ILE A  74      -1.528  29.265  16.684  1.00  0.59           C  
ATOM   1158  H   ILE A  74      -4.421  30.600  20.416  1.00  0.59           H  
ATOM   1159  HA  ILE A  74      -1.622  30.484  20.422  1.00  0.59           H  
ATOM   1160  HB  ILE A  74      -3.175  29.492  18.722  1.00  0.59           H  
ATOM   1161 1HG1 ILE A  74      -0.955  31.090  17.586  1.00  0.59           H  
ATOM   1162 2HG1 ILE A  74      -0.712  29.669  18.591  1.00  0.59           H  
ATOM   1163 1HG2 ILE A  74      -3.670  30.810  16.779  1.00  0.59           H  
ATOM   1164 2HG2 ILE A  74      -4.448  31.504  18.188  1.00  0.59           H  
ATOM   1165 3HG2 ILE A  74      -2.971  32.222  17.524  1.00  0.59           H  
ATOM   1166 1HD1 ILE A  74      -0.569  29.106  16.241  1.00  0.59           H  
ATOM   1167 2HD1 ILE A  74      -1.947  28.306  16.986  1.00  0.59           H  
ATOM   1168 3HD1 ILE A  74      -2.181  29.739  15.964  1.00  0.59           H  
ATOM   1169  N   PHE A  75      -2.758  33.490  19.801  1.00  0.59           N  
ATOM   1170  CA  PHE A  75      -2.361  34.879  19.673  1.00  0.59           C  
ATOM   1171  C   PHE A  75      -2.358  35.595  21.018  1.00  0.59           C  
ATOM   1172  O   PHE A  75      -2.314  36.816  21.062  1.00  0.59           O  
ATOM   1173  CB  PHE A  75      -3.241  35.664  18.688  1.00  0.59           C  
ATOM   1174  CG  PHE A  75      -3.155  35.220  17.240  1.00  0.59           C  
ATOM   1175  CD1 PHE A  75      -4.197  34.529  16.632  1.00  0.59           C  
ATOM   1176  CD2 PHE A  75      -2.006  35.472  16.495  1.00  0.59           C  
ATOM   1177  CE1 PHE A  75      -4.098  34.112  15.319  1.00  0.59           C  
ATOM   1178  CE2 PHE A  75      -1.906  35.055  15.178  1.00  0.59           C  
ATOM   1179  CZ  PHE A  75      -2.953  34.377  14.591  1.00  0.59           C  
ATOM   1180  H   PHE A  75      -3.729  33.258  19.940  1.00  0.59           H  
ATOM   1181  HA  PHE A  75      -1.340  34.906  19.286  1.00  0.59           H  
ATOM   1182 1HB  PHE A  75      -4.280  35.584  19.001  1.00  0.59           H  
ATOM   1183 2HB  PHE A  75      -2.974  36.710  18.729  1.00  0.59           H  
ATOM   1184  HD1 PHE A  75      -5.096  34.322  17.200  1.00  0.59           H  
ATOM   1185  HD2 PHE A  75      -1.175  36.001  16.964  1.00  0.59           H  
ATOM   1186  HE1 PHE A  75      -4.919  33.574  14.868  1.00  0.59           H  
ATOM   1187  HE2 PHE A  75      -0.996  35.258  14.605  1.00  0.59           H  
ATOM   1188  HZ  PHE A  75      -2.872  34.048  13.559  1.00  0.59           H  
ATOM   1189  N   GLN A  76      -2.451  34.868  22.128  1.00  0.58           N  
ATOM   1190  CA  GLN A  76      -2.378  35.522  23.434  1.00  0.58           C  
ATOM   1191  C   GLN A  76      -3.297  36.736  23.602  1.00  0.58           C  
ATOM   1192  O   GLN A  76      -2.845  37.855  23.844  1.00  0.58           O  
ATOM   1193  CB  GLN A  76      -0.927  35.859  23.729  1.00  0.58           C  
ATOM   1194  CG  GLN A  76      -0.120  34.597  23.908  1.00  0.58           C  
ATOM   1195  CD  GLN A  76      -0.438  33.840  25.159  1.00  0.58           C  
ATOM   1196  OE1 GLN A  76      -0.033  34.239  26.256  1.00  0.58           O  
ATOM   1197  NE2 GLN A  76      -1.192  32.758  25.017  1.00  0.58           N  
ATOM   1198  H   GLN A  76      -2.510  33.851  22.096  1.00  0.58           H  
ATOM   1199  HA  GLN A  76      -2.691  34.787  24.175  1.00  0.58           H  
ATOM   1200 1HB  GLN A  76      -0.496  36.418  22.898  1.00  0.58           H  
ATOM   1201 2HB  GLN A  76      -0.829  36.478  24.607  1.00  0.58           H  
ATOM   1202 1HG  GLN A  76      -0.292  33.931  23.058  1.00  0.58           H  
ATOM   1203 2HG  GLN A  76       0.927  34.883  23.965  1.00  0.58           H  
ATOM   1204 1HE2 GLN A  76      -1.467  32.222  25.814  1.00  0.58           H  
ATOM   1205 2HE2 GLN A  76      -1.529  32.476  24.087  1.00  0.58           H  
ATOM   1206  N   ILE A  77      -4.587  36.503  23.450  1.00  0.58           N  
ATOM   1207  CA  ILE A  77      -5.608  37.532  23.527  1.00  0.58           C  
ATOM   1208  C   ILE A  77      -5.904  37.875  24.993  1.00  0.58           C  
ATOM   1209  O   ILE A  77      -6.153  36.979  25.796  1.00  0.58           O  
ATOM   1210  CB  ILE A  77      -6.857  36.993  22.853  1.00  0.58           C  
ATOM   1211  CG1 ILE A  77      -6.606  36.627  21.343  1.00  0.58           C  
ATOM   1212  CG2 ILE A  77      -7.983  37.890  23.035  1.00  0.58           C  
ATOM   1213  CD1 ILE A  77      -6.174  37.793  20.458  1.00  0.58           C  
ATOM   1214  H   ILE A  77      -4.879  35.540  23.298  1.00  0.58           H  
ATOM   1215  HA  ILE A  77      -5.256  38.424  23.010  1.00  0.58           H  
ATOM   1216  HB  ILE A  77      -7.073  36.082  23.340  1.00  0.58           H  
ATOM   1217 1HG1 ILE A  77      -5.833  35.856  21.299  1.00  0.58           H  
ATOM   1218 2HG1 ILE A  77      -7.530  36.213  20.932  1.00  0.58           H  
ATOM   1219 1HG2 ILE A  77      -8.867  37.437  22.614  1.00  0.58           H  
ATOM   1220 2HG2 ILE A  77      -8.138  38.051  24.099  1.00  0.58           H  
ATOM   1221 3HG2 ILE A  77      -7.766  38.831  22.537  1.00  0.58           H  
ATOM   1222 1HD1 ILE A  77      -6.031  37.443  19.433  1.00  0.58           H  
ATOM   1223 2HD1 ILE A  77      -6.944  38.559  20.470  1.00  0.58           H  
ATOM   1224 3HD1 ILE A  77      -5.236  38.209  20.833  1.00  0.58           H  
ATOM   1225  N   ASN A  78      -5.831  39.161  25.356  1.00  0.58           N  
ATOM   1226  CA  ASN A  78      -5.997  39.573  26.763  1.00  0.58           C  
ATOM   1227  C   ASN A  78      -7.441  39.689  27.245  1.00  0.58           C  
ATOM   1228  O   ASN A  78      -8.229  40.484  26.710  1.00  0.58           O  
ATOM   1229  CB  ASN A  78      -5.283  40.875  27.028  1.00  0.58           C  
ATOM   1230  CG  ASN A  78      -5.179  41.201  28.529  1.00  0.58           C  
ATOM   1231  OD1 ASN A  78      -6.108  41.684  29.172  1.00  0.58           O  
ATOM   1232  ND2 ASN A  78      -4.039  40.892  29.098  1.00  0.58           N  
ATOM   1233  H   ASN A  78      -5.625  39.855  24.653  1.00  0.58           H  
ATOM   1234  HA  ASN A  78      -5.519  38.814  27.388  1.00  0.58           H  
ATOM   1235 1HB  ASN A  78      -4.271  40.815  26.617  1.00  0.58           H  
ATOM   1236 2HB  ASN A  78      -5.800  41.689  26.525  1.00  0.58           H  
ATOM   1237 1HD2 ASN A  78      -3.905  41.036  30.096  1.00  0.58           H  
ATOM   1238 2HD2 ASN A  78      -3.313  40.431  28.549  1.00  0.58           H  
ATOM   1239  N   SER A  79      -7.738  38.986  28.340  1.00  0.58           N  
ATOM   1240  CA  SER A  79      -9.063  38.947  28.966  1.00  0.58           C  
ATOM   1241  C   SER A  79      -9.611  40.286  29.444  1.00  0.58           C  
ATOM   1242  O   SER A  79     -10.807  40.457  29.597  1.00  0.58           O  
ATOM   1243  CB  SER A  79      -8.994  38.062  30.188  1.00  0.58           C  
ATOM   1244  OG  SER A  79      -8.152  38.663  31.192  1.00  0.58           O  
ATOM   1245  H   SER A  79      -7.017  38.366  28.714  1.00  0.58           H  
ATOM   1246  HA  SER A  79      -9.766  38.534  28.249  1.00  0.58           H  
ATOM   1247 1HB  SER A  79      -9.997  37.910  30.587  1.00  0.58           H  
ATOM   1248 2HB  SER A  79      -8.606  37.120  29.912  1.00  0.58           H  
ATOM   1249  HG  SER A  79      -8.541  38.462  32.082  1.00  0.58           H  
ATOM   1250  N   ARG A  80      -8.764  41.251  29.702  1.00  0.58           N  
ATOM   1251  CA  ARG A  80      -9.268  42.516  30.183  1.00  0.58           C  
ATOM   1252  C   ARG A  80      -9.988  43.291  29.097  1.00  0.58           C  
ATOM   1253  O   ARG A  80     -10.840  44.131  29.383  1.00  0.58           O  
ATOM   1254  CB  ARG A  80      -8.168  43.356  30.760  1.00  0.58           C  
ATOM   1255  CG  ARG A  80      -8.639  44.619  31.429  1.00  0.58           C  
ATOM   1256  CD  ARG A  80      -7.550  45.250  32.207  1.00  0.58           C  
ATOM   1257  NE  ARG A  80      -7.946  46.534  32.765  1.00  0.58           N  
ATOM   1258  CZ  ARG A  80      -8.604  46.705  33.935  1.00  0.58           C  
ATOM   1259  NH1 ARG A  80      -8.944  45.670  34.675  1.00  0.58           N  
ATOM   1260  NH2 ARG A  80      -8.907  47.926  34.343  1.00  0.58           N  
ATOM   1261  H   ARG A  80      -7.770  41.132  29.555  1.00  0.58           H  
ATOM   1262  HA  ARG A  80      -9.975  42.309  30.983  1.00  0.58           H  
ATOM   1263 1HB  ARG A  80      -7.599  42.776  31.482  1.00  0.58           H  
ATOM   1264 2HB  ARG A  80      -7.491  43.647  29.973  1.00  0.58           H  
ATOM   1265 1HG  ARG A  80      -8.982  45.320  30.670  1.00  0.58           H  
ATOM   1266 2HG  ARG A  80      -9.464  44.386  32.108  1.00  0.58           H  
ATOM   1267 1HD  ARG A  80      -7.271  44.590  33.033  1.00  0.58           H  
ATOM   1268 2HD  ARG A  80      -6.686  45.405  31.566  1.00  0.58           H  
ATOM   1269  HE  ARG A  80      -7.708  47.364  32.235  1.00  0.58           H  
ATOM   1270 1HH1 ARG A  80      -8.723  44.729  34.375  1.00  0.58           H  
ATOM   1271 2HH1 ARG A  80      -9.432  45.812  35.550  1.00  0.58           H  
ATOM   1272 1HH2 ARG A  80      -8.647  48.726  33.780  1.00  0.58           H  
ATOM   1273 2HH2 ARG A  80      -9.396  48.058  35.215  1.00  0.58           H  
ATOM   1274  N   TYR A  81      -9.572  43.089  27.853  1.00  0.58           N  
ATOM   1275  CA  TYR A  81     -10.087  43.897  26.765  1.00  0.58           C  
ATOM   1276  C   TYR A  81     -10.798  43.126  25.671  1.00  0.58           C  
ATOM   1277  O   TYR A  81     -11.680  43.666  24.998  1.00  0.58           O  
ATOM   1278  CB  TYR A  81      -8.923  44.634  26.137  1.00  0.58           C  
ATOM   1279  CG  TYR A  81      -8.161  45.468  27.128  1.00  0.58           C  
ATOM   1280  CD1 TYR A  81      -6.890  45.068  27.511  1.00  0.58           C  
ATOM   1281  CD2 TYR A  81      -8.726  46.611  27.674  1.00  0.58           C  
ATOM   1282  CE1 TYR A  81      -6.177  45.812  28.427  1.00  0.58           C  
ATOM   1283  CE2 TYR A  81      -8.013  47.357  28.595  1.00  0.58           C  
ATOM   1284  CZ  TYR A  81      -6.742  46.964  28.968  1.00  0.58           C  
ATOM   1285  OH  TYR A  81      -6.030  47.710  29.882  1.00  0.58           O  
ATOM   1286  H   TYR A  81      -8.914  42.339  27.652  1.00  0.58           H  
ATOM   1287  HA  TYR A  81     -10.795  44.613  27.172  1.00  0.58           H  
ATOM   1288 1HB  TYR A  81      -8.238  43.917  25.722  1.00  0.58           H  
ATOM   1289 2HB  TYR A  81      -9.273  45.272  25.326  1.00  0.58           H  
ATOM   1290  HD1 TYR A  81      -6.457  44.162  27.085  1.00  0.58           H  
ATOM   1291  HD2 TYR A  81      -9.729  46.919  27.379  1.00  0.58           H  
ATOM   1292  HE1 TYR A  81      -5.177  45.497  28.724  1.00  0.58           H  
ATOM   1293  HE2 TYR A  81      -8.454  48.256  29.025  1.00  0.58           H  
ATOM   1294  HH  TYR A  81      -5.138  47.358  29.957  1.00  0.58           H  
ATOM   1295  N   TRP A  82     -10.359  41.898  25.428  1.00  0.59           N  
ATOM   1296  CA  TRP A  82     -10.831  41.189  24.266  1.00  0.59           C  
ATOM   1297  C   TRP A  82     -11.806  40.037  24.517  1.00  0.59           C  
ATOM   1298  O   TRP A  82     -12.611  39.718  23.650  1.00  0.59           O  
ATOM   1299  CB  TRP A  82      -9.603  40.747  23.510  1.00  0.59           C  
ATOM   1300  CG  TRP A  82      -8.768  41.946  23.081  1.00  0.59           C  
ATOM   1301  CD1 TRP A  82      -7.571  42.316  23.611  1.00  0.59           C  
ATOM   1302  CD2 TRP A  82      -9.093  42.962  22.089  1.00  0.59           C  
ATOM   1303  NE1 TRP A  82      -7.128  43.493  23.025  1.00  0.59           N  
ATOM   1304  CE2 TRP A  82      -8.052  43.902  22.106  1.00  0.59           C  
ATOM   1305  CE3 TRP A  82     -10.155  43.151  21.218  1.00  0.59           C  
ATOM   1306  CZ2 TRP A  82      -8.064  45.021  21.287  1.00  0.59           C  
ATOM   1307  CZ3 TRP A  82     -10.169  44.263  20.397  1.00  0.59           C  
ATOM   1308  CH2 TRP A  82      -9.156  45.178  20.435  1.00  0.59           C  
ATOM   1309  H   TRP A  82      -9.654  41.465  26.016  1.00  0.59           H  
ATOM   1310  HA  TRP A  82     -11.342  41.899  23.634  1.00  0.59           H  
ATOM   1311 1HB  TRP A  82      -9.003  40.147  24.174  1.00  0.59           H  
ATOM   1312 2HB  TRP A  82      -9.880  40.169  22.667  1.00  0.59           H  
ATOM   1313  HD1 TRP A  82      -7.049  41.773  24.395  1.00  0.59           H  
ATOM   1314  HE1 TRP A  82      -6.271  43.981  23.246  1.00  0.59           H  
ATOM   1315  HE3 TRP A  82     -10.963  42.443  21.185  1.00  0.59           H  
ATOM   1316  HZ2 TRP A  82      -7.259  45.765  21.294  1.00  0.59           H  
ATOM   1317  HZ3 TRP A  82     -11.014  44.394  19.722  1.00  0.59           H  
ATOM   1318  HH2 TRP A  82      -9.197  46.046  19.775  1.00  0.59           H  
ATOM   1319  N   CYS A  83     -11.795  39.426  25.693  1.00  0.59           N  
ATOM   1320  CA  CYS A  83     -12.674  38.277  25.918  1.00  0.59           C  
ATOM   1321  C   CYS A  83     -13.108  38.171  27.372  1.00  0.59           C  
ATOM   1322  O   CYS A  83     -12.570  38.865  28.234  1.00  0.59           O  
ATOM   1323  CB  CYS A  83     -11.983  36.981  25.461  1.00  0.59           C  
ATOM   1324  SG  CYS A  83     -10.446  36.527  26.340  1.00  0.59           S  
ATOM   1325  H   CYS A  83     -11.166  39.728  26.421  1.00  0.59           H  
ATOM   1326  HA  CYS A  83     -13.567  38.403  25.308  1.00  0.59           H  
ATOM   1327 1HB  CYS A  83     -12.683  36.157  25.574  1.00  0.59           H  
ATOM   1328 2HB  CYS A  83     -11.749  37.062  24.401  1.00  0.59           H  
ATOM   1329  N   ASN A  84     -14.094  37.324  27.671  1.00  0.61           N  
ATOM   1330  CA  ASN A  84     -14.536  37.212  29.069  1.00  0.61           C  
ATOM   1331  C   ASN A  84     -14.210  35.852  29.691  1.00  0.61           C  
ATOM   1332  O   ASN A  84     -14.762  34.829  29.278  1.00  0.61           O  
ATOM   1333  CB  ASN A  84     -16.019  37.524  29.185  1.00  0.61           C  
ATOM   1334  CG  ASN A  84     -16.543  37.640  30.633  1.00  0.61           C  
ATOM   1335  OD1 ASN A  84     -16.003  37.126  31.627  1.00  0.61           O  
ATOM   1336  ND2 ASN A  84     -17.643  38.348  30.758  1.00  0.61           N  
ATOM   1337  H   ASN A  84     -14.526  36.770  26.925  1.00  0.61           H  
ATOM   1338  HA  ASN A  84     -13.998  37.955  29.658  1.00  0.61           H  
ATOM   1339 1HB  ASN A  84     -16.220  38.464  28.674  1.00  0.61           H  
ATOM   1340 2HB  ASN A  84     -16.587  36.750  28.667  1.00  0.61           H  
ATOM   1341 1HD2 ASN A  84     -18.054  38.476  31.662  1.00  0.61           H  
ATOM   1342 2HD2 ASN A  84     -18.072  38.760  29.957  1.00  0.61           H  
ATOM   1343  N   ASP A  85     -13.266  35.815  30.639  1.00  0.63           N  
ATOM   1344  CA  ASP A  85     -12.916  34.539  31.276  1.00  0.63           C  
ATOM   1345  C   ASP A  85     -13.614  34.284  32.603  1.00  0.63           C  
ATOM   1346  O   ASP A  85     -13.324  33.300  33.281  1.00  0.63           O  
ATOM   1347  CB  ASP A  85     -11.419  34.454  31.551  1.00  0.63           C  
ATOM   1348  CG  ASP A  85     -10.850  35.496  32.494  1.00  0.63           C  
ATOM   1349  OD1 ASP A  85     -11.566  36.382  32.984  1.00  0.63           O  
ATOM   1350  OD2 ASP A  85      -9.665  35.384  32.730  1.00  0.63           O  
ATOM   1351  H   ASP A  85     -12.813  36.673  30.916  1.00  0.63           H  
ATOM   1352  HA  ASP A  85     -13.188  33.733  30.596  1.00  0.63           H  
ATOM   1353 1HB  ASP A  85     -11.205  33.471  31.975  1.00  0.63           H  
ATOM   1354 2HB  ASP A  85     -10.875  34.518  30.642  1.00  0.63           H  
ATOM   1355  N   GLY A  86     -14.483  35.195  33.012  1.00  0.67           N  
ATOM   1356  CA  GLY A  86     -15.175  35.058  34.284  1.00  0.67           C  
ATOM   1357  C   GLY A  86     -14.297  35.421  35.499  1.00  0.67           C  
ATOM   1358  O   GLY A  86     -14.757  35.310  36.638  1.00  0.67           O  
ATOM   1359  H   GLY A  86     -14.716  35.980  32.411  1.00  0.67           H  
ATOM   1360 1HA  GLY A  86     -16.059  35.695  34.273  1.00  0.67           H  
ATOM   1361 2HA  GLY A  86     -15.528  34.033  34.388  1.00  0.67           H  
ATOM   1362  N   LYS A  87     -13.035  35.828  35.271  1.00  0.70           N  
ATOM   1363  CA  LYS A  87     -12.108  36.101  36.364  1.00  0.70           C  
ATOM   1364  C   LYS A  87     -11.619  37.545  36.456  1.00  0.70           C  
ATOM   1365  O   LYS A  87     -11.527  38.078  37.561  1.00  0.70           O  
ATOM   1366  CB  LYS A  87     -10.879  35.190  36.236  1.00  0.70           C  
ATOM   1367  CG  LYS A  87     -11.176  33.684  36.246  1.00  0.70           C  
ATOM   1368  CD  LYS A  87     -11.771  33.214  37.569  1.00  0.70           C  
ATOM   1369  CE  LYS A  87     -11.988  31.703  37.566  1.00  0.70           C  
ATOM   1370  NZ  LYS A  87     -12.588  31.218  38.847  1.00  0.70           N  
ATOM   1371  H   LYS A  87     -12.692  35.935  34.318  1.00  0.70           H  
ATOM   1372  HA  LYS A  87     -12.613  35.869  37.301  1.00  0.70           H  
ATOM   1373 1HB  LYS A  87     -10.355  35.421  35.310  1.00  0.70           H  
ATOM   1374 2HB  LYS A  87     -10.193  35.399  37.052  1.00  0.70           H  
ATOM   1375 1HG  LYS A  87     -11.874  33.456  35.440  1.00  0.70           H  
ATOM   1376 2HG  LYS A  87     -10.254  33.140  36.056  1.00  0.70           H  
ATOM   1377 1HD  LYS A  87     -11.099  33.478  38.388  1.00  0.70           H  
ATOM   1378 2HD  LYS A  87     -12.729  33.710  37.733  1.00  0.70           H  
ATOM   1379 1HE  LYS A  87     -12.656  31.446  36.744  1.00  0.70           H  
ATOM   1380 2HE  LYS A  87     -11.031  31.205  37.413  1.00  0.70           H  
ATOM   1381 1HZ  LYS A  87     -12.717  30.217  38.802  1.00  0.70           H  
ATOM   1382 2HZ  LYS A  87     -11.971  31.443  39.615  1.00  0.70           H  
ATOM   1383 3HZ  LYS A  87     -13.482  31.668  38.990  1.00  0.70           H  
ATOM   1384  N   THR A  88     -11.309  38.189  35.324  1.00  0.72           N  
ATOM   1385  CA  THR A  88     -10.749  39.556  35.392  1.00  0.72           C  
ATOM   1386  C   THR A  88     -11.767  40.687  35.630  1.00  0.72           C  
ATOM   1387  O   THR A  88     -12.663  40.900  34.803  1.00  0.72           O  
ATOM   1388  CB  THR A  88      -9.965  39.883  34.110  1.00  0.72           C  
ATOM   1389  OG1 THR A  88      -8.825  39.026  34.006  1.00  0.72           O  
ATOM   1390  CG2 THR A  88      -9.560  41.357  34.027  1.00  0.72           C  
ATOM   1391  H   THR A  88     -11.404  37.693  34.426  1.00  0.72           H  
ATOM   1392  HA  THR A  88     -10.003  39.543  36.173  1.00  0.72           H  
ATOM   1393  HB  THR A  88     -10.607  39.664  33.261  1.00  0.72           H  
ATOM   1394  HG1 THR A  88      -8.110  39.409  34.593  1.00  0.72           H  
ATOM   1395 1HG2 THR A  88      -9.031  41.529  33.099  1.00  0.72           H  
ATOM   1396 2HG2 THR A  88     -10.451  41.980  34.057  1.00  0.72           H  
ATOM   1397 3HG2 THR A  88      -8.918  41.617  34.860  1.00  0.72           H  
ATOM   1398  N   PRO A  89     -11.656  41.450  36.746  1.00  0.73           N  
ATOM   1399  CA  PRO A  89     -12.525  42.558  37.063  1.00  0.73           C  
ATOM   1400  C   PRO A  89     -12.438  43.574  35.956  1.00  0.73           C  
ATOM   1401  O   PRO A  89     -11.339  43.887  35.496  1.00  0.73           O  
ATOM   1402  CB  PRO A  89     -11.923  43.114  38.358  1.00  0.73           C  
ATOM   1403  CG  PRO A  89     -11.184  41.954  38.965  1.00  0.73           C  
ATOM   1404  CD  PRO A  89     -10.621  41.197  37.785  1.00  0.73           C  
ATOM   1405  HA  PRO A  89     -13.556  42.198  37.204  1.00  0.73           H  
ATOM   1406 1HB  PRO A  89     -11.267  43.966  38.126  1.00  0.73           H  
ATOM   1407 2HB  PRO A  89     -12.723  43.496  39.007  1.00  0.73           H  
ATOM   1408 1HG  PRO A  89     -10.406  42.310  39.652  1.00  0.73           H  
ATOM   1409 2HG  PRO A  89     -11.875  41.337  39.561  1.00  0.73           H  
ATOM   1410 1HD  PRO A  89      -9.643  41.597  37.473  1.00  0.73           H  
ATOM   1411 2HD  PRO A  89     -10.571  40.159  38.096  1.00  0.73           H  
ATOM   1412  N   GLY A  90     -13.562  44.122  35.542  1.00  0.72           N  
ATOM   1413  CA  GLY A  90     -13.528  45.159  34.525  1.00  0.72           C  
ATOM   1414  C   GLY A  90     -13.357  44.629  33.101  1.00  0.72           C  
ATOM   1415  O   GLY A  90     -13.274  45.421  32.165  1.00  0.72           O  
ATOM   1416  H   GLY A  90     -14.447  43.829  35.931  1.00  0.72           H  
ATOM   1417 1HA  GLY A  90     -14.449  45.738  34.580  1.00  0.72           H  
ATOM   1418 2HA  GLY A  90     -12.715  45.848  34.749  1.00  0.72           H  
ATOM   1419  N   ALA A  91     -13.307  43.306  32.916  1.00  0.70           N  
ATOM   1420  CA  ALA A  91     -13.091  42.798  31.569  1.00  0.70           C  
ATOM   1421  C   ALA A  91     -14.141  43.282  30.593  1.00  0.70           C  
ATOM   1422  O   ALA A  91     -15.346  43.243  30.867  1.00  0.70           O  
ATOM   1423  CB  ALA A  91     -13.098  41.280  31.554  1.00  0.70           C  
ATOM   1424  H   ALA A  91     -13.352  42.651  33.697  1.00  0.70           H  
ATOM   1425  HA  ALA A  91     -12.129  43.159  31.227  1.00  0.70           H  
ATOM   1426 1HB  ALA A  91     -12.926  40.931  30.540  1.00  0.70           H  
ATOM   1427 2HB  ALA A  91     -12.322  40.904  32.207  1.00  0.70           H  
ATOM   1428 3HB  ALA A  91     -14.063  40.918  31.895  1.00  0.70           H  
ATOM   1429  N   VAL A  92     -13.668  43.660  29.419  1.00  0.68           N  
ATOM   1430  CA  VAL A  92     -14.506  44.083  28.316  1.00  0.68           C  
ATOM   1431  C   VAL A  92     -14.461  43.022  27.242  1.00  0.68           C  
ATOM   1432  O   VAL A  92     -13.398  42.659  26.771  1.00  0.68           O  
ATOM   1433  CB  VAL A  92     -13.999  45.410  27.728  1.00  0.68           C  
ATOM   1434  CG1 VAL A  92     -14.863  45.822  26.544  1.00  0.68           C  
ATOM   1435  CG2 VAL A  92     -13.991  46.461  28.816  1.00  0.68           C  
ATOM   1436  H   VAL A  92     -12.657  43.695  29.307  1.00  0.68           H  
ATOM   1437  HA  VAL A  92     -15.531  44.203  28.668  1.00  0.68           H  
ATOM   1438  HB  VAL A  92     -12.990  45.273  27.357  1.00  0.68           H  
ATOM   1439 1HG1 VAL A  92     -14.485  46.753  26.125  1.00  0.68           H  
ATOM   1440 2HG1 VAL A  92     -14.829  45.045  25.780  1.00  0.68           H  
ATOM   1441 3HG1 VAL A  92     -15.890  45.962  26.874  1.00  0.68           H  
ATOM   1442 1HG2 VAL A  92     -13.617  47.400  28.414  1.00  0.68           H  
ATOM   1443 2HG2 VAL A  92     -15.003  46.602  29.195  1.00  0.68           H  
ATOM   1444 3HG2 VAL A  92     -13.341  46.132  29.632  1.00  0.68           H  
ATOM   1445  N   ASN A  93     -15.600  42.494  26.857  1.00  0.66           N  
ATOM   1446  CA  ASN A  93     -15.586  41.418  25.878  1.00  0.66           C  
ATOM   1447  C   ASN A  93     -15.615  41.951  24.451  1.00  0.66           C  
ATOM   1448  O   ASN A  93     -16.580  41.733  23.724  1.00  0.66           O  
ATOM   1449  CB  ASN A  93     -16.775  40.533  26.155  1.00  0.66           C  
ATOM   1450  CG  ASN A  93     -16.776  39.240  25.447  1.00  0.66           C  
ATOM   1451  OD1 ASN A  93     -15.938  38.949  24.580  1.00  0.66           O  
ATOM   1452  ND2 ASN A  93     -17.735  38.425  25.823  1.00  0.66           N  
ATOM   1453  H   ASN A  93     -16.470  42.821  27.251  1.00  0.66           H  
ATOM   1454  HA  ASN A  93     -14.666  40.843  25.999  1.00  0.66           H  
ATOM   1455 1HB  ASN A  93     -16.827  40.340  27.226  1.00  0.66           H  
ATOM   1456 2HB  ASN A  93     -17.685  41.069  25.882  1.00  0.66           H  
ATOM   1457 1HD2 ASN A  93     -17.839  37.516  25.414  1.00  0.66           H  
ATOM   1458 2HD2 ASN A  93     -18.381  38.717  26.531  1.00  0.66           H  
ATOM   1459  N   ALA A  94     -14.545  42.616  24.022  1.00  0.65           N  
ATOM   1460  CA  ALA A  94     -14.544  43.244  22.700  1.00  0.65           C  
ATOM   1461  C   ALA A  94     -14.734  42.247  21.550  1.00  0.65           C  
ATOM   1462  O   ALA A  94     -15.284  42.607  20.508  1.00  0.65           O  
ATOM   1463  CB  ALA A  94     -13.277  44.032  22.497  1.00  0.65           C  
ATOM   1464  H   ALA A  94     -13.733  42.742  24.645  1.00  0.65           H  
ATOM   1465  HA  ALA A  94     -15.383  43.938  22.667  1.00  0.65           H  
ATOM   1466 1HB  ALA A  94     -13.304  44.531  21.532  1.00  0.65           H  
ATOM   1467 2HB  ALA A  94     -13.177  44.773  23.290  1.00  0.65           H  
ATOM   1468 3HB  ALA A  94     -12.469  43.371  22.532  1.00  0.65           H  
ATOM   1469  N   CYS A  95     -14.267  41.006  21.711  1.00  0.64           N  
ATOM   1470  CA  CYS A  95     -14.405  40.020  20.645  1.00  0.64           C  
ATOM   1471  C   CYS A  95     -15.682  39.195  20.753  1.00  0.64           C  
ATOM   1472  O   CYS A  95     -15.905  38.294  19.941  1.00  0.64           O  
ATOM   1473  CB  CYS A  95     -13.190  39.096  20.616  1.00  0.64           C  
ATOM   1474  SG  CYS A  95     -11.634  39.960  20.195  1.00  0.64           S  
ATOM   1475  H   CYS A  95     -13.794  40.729  22.562  1.00  0.64           H  
ATOM   1476  HA  CYS A  95     -14.436  40.558  19.703  1.00  0.64           H  
ATOM   1477 1HB  CYS A  95     -13.067  38.611  21.580  1.00  0.64           H  
ATOM   1478 2HB  CYS A  95     -13.352  38.317  19.875  1.00  0.64           H  
ATOM   1479  N   HIS A  96     -16.531  39.487  21.750  1.00  0.65           N  
ATOM   1480  CA  HIS A  96     -17.798  38.780  21.942  1.00  0.65           C  
ATOM   1481  C   HIS A  96     -17.659  37.260  22.075  1.00  0.65           C  
ATOM   1482  O   HIS A  96     -18.393  36.503  21.436  1.00  0.65           O  
ATOM   1483  CB  HIS A  96     -18.754  39.118  20.803  1.00  0.65           C  
ATOM   1484  CG  HIS A  96     -19.020  40.584  20.695  1.00  0.65           C  
ATOM   1485  ND1 HIS A  96     -19.785  41.274  21.614  1.00  0.65           N  
ATOM   1486  CD2 HIS A  96     -18.599  41.499  19.792  1.00  0.65           C  
ATOM   1487  CE1 HIS A  96     -19.828  42.550  21.274  1.00  0.65           C  
ATOM   1488  NE2 HIS A  96     -19.118  42.712  20.172  1.00  0.65           N  
ATOM   1489  H   HIS A  96     -16.319  40.250  22.391  1.00  0.65           H  
ATOM   1490  HA  HIS A  96     -18.255  39.142  22.862  1.00  0.65           H  
ATOM   1491 1HB  HIS A  96     -18.356  38.765  19.855  1.00  0.65           H  
ATOM   1492 2HB  HIS A  96     -19.703  38.611  20.968  1.00  0.65           H  
ATOM   1493  HD2 HIS A  96     -17.960  41.309  18.927  1.00  0.65           H  
ATOM   1494  HE1 HIS A  96     -20.355  43.335  21.814  1.00  0.65           H  
ATOM   1495  HE2 HIS A  96     -18.971  43.585  19.688  1.00  0.65           H  
ATOM   1496  N   LEU A  97     -16.714  36.812  22.897  1.00  0.66           N  
ATOM   1497  CA  LEU A  97     -16.493  35.385  23.095  1.00  0.66           C  
ATOM   1498  C   LEU A  97     -15.972  35.044  24.496  1.00  0.66           C  
ATOM   1499  O   LEU A  97     -15.324  35.867  25.157  1.00  0.66           O  
ATOM   1500  CB  LEU A  97     -15.521  34.885  22.004  1.00  0.66           C  
ATOM   1501  CG  LEU A  97     -14.132  35.534  21.972  1.00  0.66           C  
ATOM   1502  CD1 LEU A  97     -13.250  34.841  22.930  1.00  0.66           C  
ATOM   1503  CD2 LEU A  97     -13.559  35.447  20.571  1.00  0.66           C  
ATOM   1504  H   LEU A  97     -16.169  37.497  23.411  1.00  0.66           H  
ATOM   1505  HA  LEU A  97     -17.446  34.875  22.960  1.00  0.66           H  
ATOM   1506 1HB  LEU A  97     -15.375  33.813  22.140  1.00  0.66           H  
ATOM   1507 2HB  LEU A  97     -15.983  35.048  21.029  1.00  0.66           H  
ATOM   1508  HG  LEU A  97     -14.209  36.580  22.271  1.00  0.66           H  
ATOM   1509 1HD1 LEU A  97     -12.276  35.301  22.911  1.00  0.66           H  
ATOM   1510 2HD1 LEU A  97     -13.672  34.924  23.911  1.00  0.66           H  
ATOM   1511 3HD1 LEU A  97     -13.169  33.792  22.655  1.00  0.66           H  
ATOM   1512 1HD2 LEU A  97     -12.578  35.907  20.563  1.00  0.66           H  
ATOM   1513 2HD2 LEU A  97     -13.474  34.406  20.278  1.00  0.66           H  
ATOM   1514 3HD2 LEU A  97     -14.216  35.972  19.874  1.00  0.66           H  
ATOM   1515  N   SER A  98     -16.257  33.821  24.951  1.00  0.68           N  
ATOM   1516  CA  SER A  98     -15.691  33.364  26.213  1.00  0.68           C  
ATOM   1517  C   SER A  98     -14.215  33.146  25.985  1.00  0.68           C  
ATOM   1518  O   SER A  98     -13.834  32.577  24.962  1.00  0.68           O  
ATOM   1519  CB  SER A  98     -16.346  32.080  26.660  1.00  0.68           C  
ATOM   1520  OG  SER A  98     -17.713  32.270  26.906  1.00  0.68           O  
ATOM   1521  H   SER A  98     -16.829  33.197  24.397  1.00  0.68           H  
ATOM   1522  HA  SER A  98     -15.824  34.133  26.977  1.00  0.68           H  
ATOM   1523 1HB  SER A  98     -16.214  31.319  25.892  1.00  0.68           H  
ATOM   1524 2HB  SER A  98     -15.857  31.718  27.565  1.00  0.68           H  
ATOM   1525  HG  SER A  98     -17.766  32.865  27.660  1.00  0.68           H  
ATOM   1526  N   CYS A  99     -13.377  33.472  26.951  1.00  0.69           N  
ATOM   1527  CA  CYS A  99     -11.950  33.267  26.703  1.00  0.69           C  
ATOM   1528  C   CYS A  99     -11.575  31.805  26.530  1.00  0.69           C  
ATOM   1529  O   CYS A  99     -10.634  31.491  25.814  1.00  0.69           O  
ATOM   1530  CB  CYS A  99     -11.083  33.792  27.820  1.00  0.69           C  
ATOM   1531  SG  CYS A  99     -11.049  35.614  28.058  1.00  0.69           S  
ATOM   1532  H   CYS A  99     -13.732  33.908  27.801  1.00  0.69           H  
ATOM   1533  HA  CYS A  99     -11.690  33.790  25.785  1.00  0.69           H  
ATOM   1534 1HB  CYS A  99     -11.397  33.331  28.749  1.00  0.69           H  
ATOM   1535 2HB  CYS A  99     -10.082  33.464  27.632  1.00  0.69           H  
ATOM   1536  N   SER A 100     -12.323  30.882  27.139  1.00  0.72           N  
ATOM   1537  CA  SER A 100     -11.972  29.469  26.999  1.00  0.72           C  
ATOM   1538  C   SER A 100     -12.081  29.001  25.544  1.00  0.72           C  
ATOM   1539  O   SER A 100     -11.439  28.033  25.140  1.00  0.72           O  
ATOM   1540  CB  SER A 100     -12.855  28.606  27.883  1.00  0.72           C  
ATOM   1541  OG  SER A 100     -14.184  28.620  27.444  1.00  0.72           O  
ATOM   1542  H   SER A 100     -13.110  31.163  27.703  1.00  0.72           H  
ATOM   1543  HA  SER A 100     -10.937  29.344  27.319  1.00  0.72           H  
ATOM   1544 1HB  SER A 100     -12.479  27.583  27.876  1.00  0.72           H  
ATOM   1545 2HB  SER A 100     -12.803  28.966  28.909  1.00  0.72           H  
ATOM   1546  HG  SER A 100     -14.160  28.327  26.529  1.00  0.72           H  
ATOM   1547  N   ALA A 101     -12.869  29.707  24.727  1.00  0.77           N  
ATOM   1548  CA  ALA A 101     -13.027  29.367  23.318  1.00  0.77           C  
ATOM   1549  C   ALA A 101     -11.692  29.490  22.595  1.00  0.77           C  
ATOM   1550  O   ALA A 101     -11.396  28.762  21.647  1.00  0.77           O  
ATOM   1551  CB  ALA A 101     -14.058  30.265  22.672  1.00  0.77           C  
ATOM   1552  H   ALA A 101     -13.345  30.540  25.069  1.00  0.77           H  
ATOM   1553  HA  ALA A 101     -13.362  28.334  23.249  1.00  0.77           H  
ATOM   1554 1HB  ALA A 101     -14.180  29.990  21.620  1.00  0.77           H  
ATOM   1555 2HB  ALA A 101     -15.010  30.160  23.189  1.00  0.77           H  
ATOM   1556 3HB  ALA A 101     -13.725  31.300  22.736  1.00  0.77           H  
ATOM   1557  N   LEU A 102     -10.854  30.395  23.085  1.00  0.82           N  
ATOM   1558  CA  LEU A 102      -9.592  30.725  22.465  1.00  0.82           C  
ATOM   1559  C   LEU A 102      -8.550  29.661  22.748  1.00  0.82           C  
ATOM   1560  O   LEU A 102      -7.468  29.686  22.166  1.00  0.82           O  
ATOM   1561  CB  LEU A 102      -9.102  32.043  23.044  1.00  0.82           C  
ATOM   1562  CG  LEU A 102      -9.970  33.247  22.802  1.00  0.82           C  
ATOM   1563  CD1 LEU A 102      -9.408  34.357  23.597  1.00  0.82           C  
ATOM   1564  CD2 LEU A 102      -9.978  33.595  21.326  1.00  0.82           C  
ATOM   1565  H   LEU A 102     -11.096  30.900  23.936  1.00  0.82           H  
ATOM   1566  HA  LEU A 102      -9.737  30.808  21.389  1.00  0.82           H  
ATOM   1567 1HB  LEU A 102      -8.973  31.927  24.113  1.00  0.82           H  
ATOM   1568 2HB  LEU A 102      -8.125  32.261  22.617  1.00  0.82           H  
ATOM   1569  HG  LEU A 102     -10.982  33.047  23.146  1.00  0.82           H  
ATOM   1570 1HD1 LEU A 102      -9.990  35.262  23.460  1.00  0.82           H  
ATOM   1571 2HD1 LEU A 102      -9.405  34.081  24.652  1.00  0.82           H  
ATOM   1572 3HD1 LEU A 102      -8.414  34.500  23.259  1.00  0.82           H  
ATOM   1573 1HD2 LEU A 102     -10.589  34.481  21.153  1.00  0.82           H  
ATOM   1574 2HD2 LEU A 102      -8.957  33.796  21.023  1.00  0.82           H  
ATOM   1575 3HD2 LEU A 102     -10.381  32.760  20.752  1.00  0.82           H  
ATOM   1576  N   LEU A 103      -8.877  28.733  23.652  1.00  0.88           N  
ATOM   1577  CA  LEU A 103      -7.981  27.666  24.042  1.00  0.88           C  
ATOM   1578  C   LEU A 103      -8.284  26.378  23.291  1.00  0.88           C  
ATOM   1579  O   LEU A 103      -7.718  25.324  23.594  1.00  0.88           O  
ATOM   1580  CB  LEU A 103      -8.077  27.420  25.539  1.00  0.88           C  
ATOM   1581  CG  LEU A 103      -7.679  28.580  26.396  1.00  0.88           C  
ATOM   1582  CD1 LEU A 103      -7.874  28.179  27.852  1.00  0.88           C  
ATOM   1583  CD2 LEU A 103      -6.227  28.943  26.063  1.00  0.88           C  
ATOM   1584  H   LEU A 103      -9.795  28.740  24.088  1.00  0.88           H  
ATOM   1585  HA  LEU A 103      -6.970  27.977  23.816  1.00  0.88           H  
ATOM   1586 1HB  LEU A 103      -9.105  27.160  25.781  1.00  0.88           H  
ATOM   1587 2HB  LEU A 103      -7.435  26.578  25.793  1.00  0.88           H  
ATOM   1588  HG  LEU A 103      -8.324  29.440  26.189  1.00  0.88           H  
ATOM   1589 1HD1 LEU A 103      -7.599  28.978  28.514  1.00  0.88           H  
ATOM   1590 2HD1 LEU A 103      -8.920  27.923  28.016  1.00  0.88           H  
ATOM   1591 3HD1 LEU A 103      -7.250  27.314  28.070  1.00  0.88           H  
ATOM   1592 1HD2 LEU A 103      -5.881  29.775  26.654  1.00  0.88           H  
ATOM   1593 2HD2 LEU A 103      -5.605  28.092  26.271  1.00  0.88           H  
ATOM   1594 3HD2 LEU A 103      -6.150  29.201  25.009  1.00  0.88           H  
ATOM   1595  N   GLN A 104      -9.204  26.453  22.333  1.00  0.93           N  
ATOM   1596  CA  GLN A 104      -9.584  25.287  21.558  1.00  0.93           C  
ATOM   1597  C   GLN A 104      -8.723  25.232  20.308  1.00  0.93           C  
ATOM   1598  O   GLN A 104      -8.161  26.243  19.892  1.00  0.93           O  
ATOM   1599  CB  GLN A 104     -11.065  25.355  21.168  1.00  0.93           C  
ATOM   1600  CG  GLN A 104     -12.037  25.456  22.347  1.00  0.93           C  
ATOM   1601  CD  GLN A 104     -11.994  24.272  23.280  1.00  0.93           C  
ATOM   1602  OE1 GLN A 104     -12.205  23.124  22.875  1.00  0.93           O  
ATOM   1603  NE2 GLN A 104     -11.732  24.547  24.554  1.00  0.93           N  
ATOM   1604  H   GLN A 104      -9.671  27.338  22.128  1.00  0.93           H  
ATOM   1605  HA  GLN A 104      -9.402  24.389  22.146  1.00  0.93           H  
ATOM   1606 1HB  GLN A 104     -11.227  26.233  20.538  1.00  0.93           H  
ATOM   1607 2HB  GLN A 104     -11.330  24.477  20.583  1.00  0.93           H  
ATOM   1608 1HG  GLN A 104     -11.774  26.341  22.928  1.00  0.93           H  
ATOM   1609 2HG  GLN A 104     -13.052  25.556  21.963  1.00  0.93           H  
ATOM   1610 1HE2 GLN A 104     -11.692  23.810  25.229  1.00  0.93           H  
ATOM   1611 2HE2 GLN A 104     -11.581  25.504  24.837  1.00  0.93           H  
ATOM   1612  N   ASP A 105      -8.652  24.068  19.659  1.00  0.96           N  
ATOM   1613  CA  ASP A 105      -7.865  23.990  18.427  1.00  0.96           C  
ATOM   1614  C   ASP A 105      -8.585  24.574  17.208  1.00  0.96           C  
ATOM   1615  O   ASP A 105      -8.026  24.678  16.111  1.00  0.96           O  
ATOM   1616  CB  ASP A 105      -7.367  22.551  18.196  1.00  0.96           C  
ATOM   1617  CG  ASP A 105      -8.446  21.450  18.055  1.00  0.96           C  
ATOM   1618  OD1 ASP A 105      -9.609  21.746  18.069  1.00  0.96           O  
ATOM   1619  OD2 ASP A 105      -8.053  20.290  17.951  1.00  0.96           O  
ATOM   1620  H   ASP A 105      -9.117  23.249  20.022  1.00  0.96           H  
ATOM   1621  HA  ASP A 105      -6.966  24.589  18.578  1.00  0.96           H  
ATOM   1622 1HB  ASP A 105      -6.754  22.540  17.299  1.00  0.96           H  
ATOM   1623 2HB  ASP A 105      -6.717  22.305  19.018  1.00  0.96           H  
ATOM   1624  N   ASN A 106      -9.794  25.086  17.415  1.00  0.96           N  
ATOM   1625  CA  ASN A 106     -10.470  25.760  16.332  1.00  0.96           C  
ATOM   1626  C   ASN A 106     -10.034  27.203  16.357  1.00  0.96           C  
ATOM   1627  O   ASN A 106     -10.715  28.090  16.887  1.00  0.96           O  
ATOM   1628  CB  ASN A 106     -11.969  25.658  16.391  1.00  0.96           C  
ATOM   1629  CG  ASN A 106     -12.582  26.243  15.125  1.00  0.96           C  
ATOM   1630  OD1 ASN A 106     -11.942  27.032  14.392  1.00  0.96           O  
ATOM   1631  ND2 ASN A 106     -13.812  25.873  14.853  1.00  0.96           N  
ATOM   1632  H   ASN A 106     -10.226  24.990  18.319  1.00  0.96           H  
ATOM   1633  HA  ASN A 106     -10.140  25.334  15.383  1.00  0.96           H  
ATOM   1634 1HB  ASN A 106     -12.269  24.613  16.496  1.00  0.96           H  
ATOM   1635 2HB  ASN A 106     -12.341  26.203  17.260  1.00  0.96           H  
ATOM   1636 1HD2 ASN A 106     -14.271  26.221  14.035  1.00  0.96           H  
ATOM   1637 2HD2 ASN A 106     -14.291  25.240  15.463  1.00  0.96           H  
ATOM   1638  N   ILE A 107      -8.915  27.427  15.700  1.00  0.93           N  
ATOM   1639  CA  ILE A 107      -8.217  28.700  15.652  1.00  0.93           C  
ATOM   1640  C   ILE A 107      -9.083  29.836  15.120  1.00  0.93           C  
ATOM   1641  O   ILE A 107      -8.710  31.000  15.265  1.00  0.93           O  
ATOM   1642  CB  ILE A 107      -6.975  28.631  14.766  1.00  0.93           C  
ATOM   1643  CG1 ILE A 107      -6.051  29.749  15.084  1.00  0.93           C  
ATOM   1644  CG2 ILE A 107      -7.358  28.768  13.345  1.00  0.93           C  
ATOM   1645  CD1 ILE A 107      -4.747  29.641  14.378  1.00  0.93           C  
ATOM   1646  H   ILE A 107      -8.473  26.594  15.309  1.00  0.93           H  
ATOM   1647  HA  ILE A 107      -7.906  28.952  16.665  1.00  0.93           H  
ATOM   1648  HB  ILE A 107      -6.456  27.685  14.928  1.00  0.93           H  
ATOM   1649 1HG1 ILE A 107      -6.515  30.640  14.823  1.00  0.93           H  
ATOM   1650 2HG1 ILE A 107      -5.864  29.765  16.157  1.00  0.93           H  
ATOM   1651 1HG2 ILE A 107      -6.466  28.735  12.740  1.00  0.93           H  
ATOM   1652 2HG2 ILE A 107      -8.032  27.962  13.060  1.00  0.93           H  
ATOM   1653 3HG2 ILE A 107      -7.846  29.724  13.211  1.00  0.93           H  
ATOM   1654 1HD1 ILE A 107      -4.118  30.486  14.632  1.00  0.93           H  
ATOM   1655 2HD1 ILE A 107      -4.255  28.713  14.672  1.00  0.93           H  
ATOM   1656 3HD1 ILE A 107      -4.915  29.639  13.300  1.00  0.93           H  
ATOM   1657  N   ALA A 108     -10.212  29.520  14.469  1.00  0.88           N  
ATOM   1658  CA  ALA A 108     -11.065  30.542  13.894  1.00  0.88           C  
ATOM   1659  C   ALA A 108     -11.481  31.590  14.920  1.00  0.88           C  
ATOM   1660  O   ALA A 108     -11.633  32.757  14.562  1.00  0.88           O  
ATOM   1661  CB  ALA A 108     -12.305  29.908  13.295  1.00  0.88           C  
ATOM   1662  H   ALA A 108     -10.519  28.545  14.410  1.00  0.88           H  
ATOM   1663  HA  ALA A 108     -10.504  31.039  13.105  1.00  0.88           H  
ATOM   1664 1HB  ALA A 108     -12.921  30.678  12.838  1.00  0.88           H  
ATOM   1665 2HB  ALA A 108     -12.012  29.178  12.541  1.00  0.88           H  
ATOM   1666 3HB  ALA A 108     -12.871  29.415  14.084  1.00  0.88           H  
ATOM   1667  N   ASP A 109     -11.689  31.213  16.191  1.00  0.82           N  
ATOM   1668  CA  ASP A 109     -12.090  32.259  17.141  1.00  0.82           C  
ATOM   1669  C   ASP A 109     -10.911  33.160  17.481  1.00  0.82           C  
ATOM   1670  O   ASP A 109     -11.057  34.380  17.596  1.00  0.82           O  
ATOM   1671  CB  ASP A 109     -12.690  31.696  18.428  1.00  0.82           C  
ATOM   1672  CG  ASP A 109     -14.079  31.086  18.230  1.00  0.82           C  
ATOM   1673  OD1 ASP A 109     -14.657  31.291  17.188  1.00  0.82           O  
ATOM   1674  OD2 ASP A 109     -14.564  30.454  19.136  1.00  0.82           O  
ATOM   1675  H   ASP A 109     -11.533  30.241  16.473  1.00  0.82           H  
ATOM   1676  HA  ASP A 109     -12.856  32.874  16.668  1.00  0.82           H  
ATOM   1677 1HB  ASP A 109     -12.027  30.922  18.824  1.00  0.82           H  
ATOM   1678 2HB  ASP A 109     -12.750  32.477  19.176  1.00  0.82           H  
ATOM   1679  N   ALA A 110      -9.725  32.562  17.620  1.00  0.77           N  
ATOM   1680  CA  ALA A 110      -8.525  33.331  17.925  1.00  0.77           C  
ATOM   1681  C   ALA A 110      -8.243  34.296  16.798  1.00  0.77           C  
ATOM   1682  O   ALA A 110      -7.847  35.438  17.032  1.00  0.77           O  
ATOM   1683  CB  ALA A 110      -7.349  32.415  18.147  1.00  0.77           C  
ATOM   1684  H   ALA A 110      -9.660  31.561  17.490  1.00  0.77           H  
ATOM   1685  HA  ALA A 110      -8.708  33.916  18.817  1.00  0.77           H  
ATOM   1686 1HB  ALA A 110      -6.475  33.002  18.388  1.00  0.77           H  
ATOM   1687 2HB  ALA A 110      -7.570  31.737  18.973  1.00  0.77           H  
ATOM   1688 3HB  ALA A 110      -7.165  31.836  17.241  1.00  0.77           H  
ATOM   1689  N   VAL A 111      -8.472  33.827  15.575  1.00  0.73           N  
ATOM   1690  CA  VAL A 111      -8.305  34.629  14.386  1.00  0.73           C  
ATOM   1691  C   VAL A 111      -9.328  35.726  14.300  1.00  0.73           C  
ATOM   1692  O   VAL A 111      -8.973  36.875  14.052  1.00  0.73           O  
ATOM   1693  CB  VAL A 111      -8.348  33.750  13.150  1.00  0.73           C  
ATOM   1694  CG1 VAL A 111      -8.416  34.557  11.975  1.00  0.73           C  
ATOM   1695  CG2 VAL A 111      -7.091  33.009  13.108  1.00  0.73           C  
ATOM   1696  H   VAL A 111      -8.769  32.857  15.470  1.00  0.73           H  
ATOM   1697  HA  VAL A 111      -7.317  35.084  14.427  1.00  0.73           H  
ATOM   1698  HB  VAL A 111      -9.202  33.080  13.192  1.00  0.73           H  
ATOM   1699 1HG1 VAL A 111      -8.399  33.938  11.092  1.00  0.73           H  
ATOM   1700 2HG1 VAL A 111      -9.324  35.149  11.994  1.00  0.73           H  
ATOM   1701 3HG1 VAL A 111      -7.573  35.183  12.002  1.00  0.73           H  
ATOM   1702 1HG2 VAL A 111      -7.058  32.372  12.252  1.00  0.73           H  
ATOM   1703 2HG2 VAL A 111      -6.270  33.716  13.063  1.00  0.73           H  
ATOM   1704 3HG2 VAL A 111      -7.028  32.444  13.988  1.00  0.73           H  
ATOM   1705  N   ALA A 112     -10.597  35.409  14.547  1.00  0.70           N  
ATOM   1706  CA  ALA A 112     -11.609  36.444  14.501  1.00  0.70           C  
ATOM   1707  C   ALA A 112     -11.269  37.529  15.496  1.00  0.70           C  
ATOM   1708  O   ALA A 112     -11.471  38.713  15.234  1.00  0.70           O  
ATOM   1709  CB  ALA A 112     -12.972  35.877  14.822  1.00  0.70           C  
ATOM   1710  H   ALA A 112     -10.871  34.445  14.738  1.00  0.70           H  
ATOM   1711  HA  ALA A 112     -11.614  36.874  13.501  1.00  0.70           H  
ATOM   1712 1HB  ALA A 112     -13.715  36.667  14.774  1.00  0.70           H  
ATOM   1713 2HB  ALA A 112     -13.217  35.096  14.102  1.00  0.70           H  
ATOM   1714 3HB  ALA A 112     -12.953  35.449  15.826  1.00  0.70           H  
ATOM   1715  N   CYS A 113     -10.739  37.135  16.648  1.00  0.68           N  
ATOM   1716  CA  CYS A 113     -10.380  38.118  17.632  1.00  0.68           C  
ATOM   1717  C   CYS A 113      -9.141  38.891  17.181  1.00  0.68           C  
ATOM   1718  O   CYS A 113      -9.125  40.118  17.243  1.00  0.68           O  
ATOM   1719  CB  CYS A 113     -10.172  37.465  18.985  1.00  0.68           C  
ATOM   1720  SG  CYS A 113     -10.046  38.616  20.354  1.00  0.68           S  
ATOM   1721  H   CYS A 113     -10.613  36.142  16.851  1.00  0.68           H  
ATOM   1722  HA  CYS A 113     -11.204  38.816  17.706  1.00  0.68           H  
ATOM   1723 1HB  CYS A 113     -10.986  36.778  19.179  1.00  0.68           H  
ATOM   1724 2HB  CYS A 113      -9.254  36.871  18.955  1.00  0.68           H  
ATOM   1725  N   ALA A 114      -8.125  38.203  16.642  1.00  0.66           N  
ATOM   1726  CA  ALA A 114      -6.911  38.877  16.177  1.00  0.66           C  
ATOM   1727  C   ALA A 114      -7.265  39.922  15.116  1.00  0.66           C  
ATOM   1728  O   ALA A 114      -6.665  41.002  15.069  1.00  0.66           O  
ATOM   1729  CB  ALA A 114      -5.921  37.872  15.614  1.00  0.66           C  
ATOM   1730  H   ALA A 114      -8.171  37.188  16.595  1.00  0.66           H  
ATOM   1731  HA  ALA A 114      -6.461  39.385  17.028  1.00  0.66           H  
ATOM   1732 1HB  ALA A 114      -5.020  38.380  15.292  1.00  0.66           H  
ATOM   1733 2HB  ALA A 114      -5.672  37.144  16.383  1.00  0.66           H  
ATOM   1734 3HB  ALA A 114      -6.370  37.362  14.764  1.00  0.66           H  
ATOM   1735  N   LYS A 115      -8.280  39.616  14.294  1.00  0.66           N  
ATOM   1736  CA  LYS A 115      -8.771  40.526  13.265  1.00  0.66           C  
ATOM   1737  C   LYS A 115      -9.375  41.815  13.833  1.00  0.66           C  
ATOM   1738  O   LYS A 115      -9.559  42.798  13.100  1.00  0.66           O  
ATOM   1739  CB  LYS A 115      -9.810  39.871  12.358  1.00  0.66           C  
ATOM   1740  CG  LYS A 115      -9.291  38.832  11.383  1.00  0.66           C  
ATOM   1741  CD  LYS A 115     -10.422  38.291  10.516  1.00  0.66           C  
ATOM   1742  CE  LYS A 115      -9.922  37.265   9.515  1.00  0.66           C  
ATOM   1743  NZ  LYS A 115     -11.016  36.699   8.695  1.00  0.66           N  
ATOM   1744  H   LYS A 115      -8.708  38.693  14.371  1.00  0.66           H  
ATOM   1745  HA  LYS A 115      -7.915  40.794  12.657  1.00  0.66           H  
ATOM   1746 1HB  LYS A 115     -10.534  39.360  12.984  1.00  0.66           H  
ATOM   1747 2HB  LYS A 115     -10.354  40.617  11.814  1.00  0.66           H  
ATOM   1748 1HG  LYS A 115      -8.535  39.268  10.743  1.00  0.66           H  
ATOM   1749 2HG  LYS A 115      -8.845  38.018  11.929  1.00  0.66           H  
ATOM   1750 1HD  LYS A 115     -11.172  37.827  11.154  1.00  0.66           H  
ATOM   1751 2HD  LYS A 115     -10.885  39.115   9.976  1.00  0.66           H  
ATOM   1752 1HE  LYS A 115      -9.186  37.725   8.852  1.00  0.66           H  
ATOM   1753 2HE  LYS A 115      -9.452  36.457  10.050  1.00  0.66           H  
ATOM   1754 1HZ  LYS A 115     -10.597  35.998   8.066  1.00  0.66           H  
ATOM   1755 2HZ  LYS A 115     -11.692  36.249   9.286  1.00  0.66           H  
ATOM   1756 3HZ  LYS A 115     -11.463  37.422   8.157  1.00  0.66           H  
ATOM   1757  N   ARG A 116      -9.772  41.787  15.110  1.00  0.66           N  
ATOM   1758  CA  ARG A 116     -10.325  42.946  15.783  1.00  0.66           C  
ATOM   1759  C   ARG A 116      -9.204  43.660  16.519  1.00  0.66           C  
ATOM   1760  O   ARG A 116      -9.130  44.888  16.516  1.00  0.66           O  
ATOM   1761  CB  ARG A 116     -11.397  42.545  16.785  1.00  0.66           C  
ATOM   1762  CG  ARG A 116     -12.669  41.983  16.179  1.00  0.66           C  
ATOM   1763  CD  ARG A 116     -13.641  41.667  17.234  1.00  0.66           C  
ATOM   1764  NE  ARG A 116     -14.887  41.104  16.727  1.00  0.66           N  
ATOM   1765  CZ  ARG A 116     -15.099  39.784  16.569  1.00  0.66           C  
ATOM   1766  NH1 ARG A 116     -14.140  38.953  16.870  1.00  0.66           N  
ATOM   1767  NH2 ARG A 116     -16.260  39.338  16.118  1.00  0.66           N  
ATOM   1768  H   ARG A 116      -9.627  40.949  15.663  1.00  0.66           H  
ATOM   1769  HA  ARG A 116     -10.755  43.620  15.044  1.00  0.66           H  
ATOM   1770 1HB  ARG A 116     -11.000  41.795  17.467  1.00  0.66           H  
ATOM   1771 2HB  ARG A 116     -11.672  43.410  17.385  1.00  0.66           H  
ATOM   1772 1HG  ARG A 116     -13.107  42.705  15.494  1.00  0.66           H  
ATOM   1773 2HG  ARG A 116     -12.432  41.064  15.643  1.00  0.66           H  
ATOM   1774 1HD  ARG A 116     -13.180  40.928  17.867  1.00  0.66           H  
ATOM   1775 2HD  ARG A 116     -13.873  42.556  17.822  1.00  0.66           H  
ATOM   1776  HE  ARG A 116     -15.637  41.740  16.491  1.00  0.66           H  
ATOM   1777 1HH1 ARG A 116     -13.261  39.332  17.204  1.00  0.66           H  
ATOM   1778 2HH1 ARG A 116     -14.269  37.957  16.763  1.00  0.66           H  
ATOM   1779 1HH2 ARG A 116     -16.998  39.988  15.887  1.00  0.66           H  
ATOM   1780 2HH2 ARG A 116     -16.408  38.346  16.005  1.00  0.66           H  
ATOM   1781  N   VAL A 117      -8.272  42.888  17.080  1.00  0.67           N  
ATOM   1782  CA  VAL A 117      -7.183  43.473  17.852  1.00  0.67           C  
ATOM   1783  C   VAL A 117      -6.341  44.348  16.951  1.00  0.67           C  
ATOM   1784  O   VAL A 117      -5.978  45.461  17.303  1.00  0.67           O  
ATOM   1785  CB  VAL A 117      -6.260  42.420  18.458  1.00  0.67           C  
ATOM   1786  CG1 VAL A 117      -5.076  43.118  19.108  1.00  0.67           C  
ATOM   1787  CG2 VAL A 117      -6.977  41.546  19.456  1.00  0.67           C  
ATOM   1788  H   VAL A 117      -8.373  41.875  17.026  1.00  0.67           H  
ATOM   1789  HA  VAL A 117      -7.594  44.079  18.639  1.00  0.67           H  
ATOM   1790  HB  VAL A 117      -5.909  41.807  17.670  1.00  0.67           H  
ATOM   1791 1HG1 VAL A 117      -4.391  42.379  19.516  1.00  0.67           H  
ATOM   1792 2HG1 VAL A 117      -4.556  43.724  18.363  1.00  0.67           H  
ATOM   1793 3HG1 VAL A 117      -5.434  43.760  19.912  1.00  0.67           H  
ATOM   1794 1HG2 VAL A 117      -6.286  40.807  19.842  1.00  0.67           H  
ATOM   1795 2HG2 VAL A 117      -7.325  42.139  20.241  1.00  0.67           H  
ATOM   1796 3HG2 VAL A 117      -7.809  41.050  18.991  1.00  0.67           H  
ATOM   1797  N   VAL A 118      -6.061  43.861  15.755  1.00  0.69           N  
ATOM   1798  CA  VAL A 118      -5.282  44.602  14.775  1.00  0.69           C  
ATOM   1799  C   VAL A 118      -5.923  45.941  14.360  1.00  0.69           C  
ATOM   1800  O   VAL A 118      -5.271  46.745  13.691  1.00  0.69           O  
ATOM   1801  CB  VAL A 118      -5.010  43.751  13.539  1.00  0.69           C  
ATOM   1802  CG1 VAL A 118      -6.211  43.627  12.755  1.00  0.69           C  
ATOM   1803  CG2 VAL A 118      -3.884  44.358  12.724  1.00  0.69           C  
ATOM   1804  H   VAL A 118      -6.384  42.921  15.519  1.00  0.69           H  
ATOM   1805  HA  VAL A 118      -4.317  44.819  15.229  1.00  0.69           H  
ATOM   1806  HB  VAL A 118      -4.741  42.765  13.855  1.00  0.69           H  
ATOM   1807 1HG1 VAL A 118      -5.986  43.002  11.910  1.00  0.69           H  
ATOM   1808 2HG1 VAL A 118      -6.980  43.178  13.364  1.00  0.69           H  
ATOM   1809 3HG1 VAL A 118      -6.537  44.602  12.419  1.00  0.69           H  
ATOM   1810 1HG2 VAL A 118      -3.694  43.732  11.856  1.00  0.69           H  
ATOM   1811 2HG2 VAL A 118      -4.166  45.358  12.394  1.00  0.69           H  
ATOM   1812 3HG2 VAL A 118      -2.993  44.415  13.334  1.00  0.69           H  
ATOM   1813  N   ARG A 119      -7.228  46.142  14.627  1.00  0.72           N  
ATOM   1814  CA  ARG A 119      -7.894  47.388  14.264  1.00  0.72           C  
ATOM   1815  C   ARG A 119      -7.815  48.412  15.411  1.00  0.72           C  
ATOM   1816  O   ARG A 119      -8.273  49.550  15.278  1.00  0.72           O  
ATOM   1817  CB  ARG A 119      -9.354  47.145  13.919  1.00  0.72           C  
ATOM   1818  CG  ARG A 119      -9.605  46.269  12.709  1.00  0.72           C  
ATOM   1819  CD  ARG A 119     -11.058  46.205  12.400  1.00  0.72           C  
ATOM   1820  NE  ARG A 119     -11.364  45.292  11.311  1.00  0.72           N  
ATOM   1821  CZ  ARG A 119     -12.505  45.287  10.604  1.00  0.72           C  
ATOM   1822  NH1 ARG A 119     -13.450  46.179  10.821  1.00  0.72           N  
ATOM   1823  NH2 ARG A 119     -12.652  44.359   9.688  1.00  0.72           N  
ATOM   1824  H   ARG A 119      -7.759  45.468  15.170  1.00  0.72           H  
ATOM   1825  HA  ARG A 119      -7.394  47.806  13.392  1.00  0.72           H  
ATOM   1826 1HB  ARG A 119      -9.847  46.675  14.768  1.00  0.72           H  
ATOM   1827 2HB  ARG A 119      -9.846  48.099  13.744  1.00  0.72           H  
ATOM   1828 1HG  ARG A 119      -9.083  46.673  11.847  1.00  0.72           H  
ATOM   1829 2HG  ARG A 119      -9.244  45.264  12.914  1.00  0.72           H  
ATOM   1830 1HD  ARG A 119     -11.592  45.865  13.287  1.00  0.72           H  
ATOM   1831 2HD  ARG A 119     -11.411  47.196  12.121  1.00  0.72           H  
ATOM   1832  HE  ARG A 119     -10.706  44.552  11.087  1.00  0.72           H  
ATOM   1833 1HH1 ARG A 119     -13.324  46.886  11.531  1.00  0.72           H  
ATOM   1834 2HH1 ARG A 119     -14.300  46.155  10.277  1.00  0.72           H  
ATOM   1835 1HH2 ARG A 119     -11.899  43.680   9.591  1.00  0.72           H  
ATOM   1836 2HH2 ARG A 119     -13.489  44.307   9.129  1.00  0.72           H  
ATOM   1837  N   ASP A 120      -7.238  47.994  16.539  1.00  0.73           N  
ATOM   1838  CA  ASP A 120      -7.016  48.835  17.706  1.00  0.73           C  
ATOM   1839  C   ASP A 120      -6.215  50.032  17.223  1.00  0.73           C  
ATOM   1840  O   ASP A 120      -5.448  49.872  16.283  1.00  0.73           O  
ATOM   1841  CB  ASP A 120      -6.191  48.066  18.764  1.00  0.73           C  
ATOM   1842  CG  ASP A 120      -5.984  48.787  20.115  1.00  0.73           C  
ATOM   1843  OD1 ASP A 120      -6.783  48.588  21.004  1.00  0.73           O  
ATOM   1844  OD2 ASP A 120      -5.057  49.592  20.219  1.00  0.73           O  
ATOM   1845  H   ASP A 120      -6.895  47.036  16.597  1.00  0.73           H  
ATOM   1846  HA  ASP A 120      -7.976  49.132  18.116  1.00  0.73           H  
ATOM   1847 1HB  ASP A 120      -6.696  47.124  18.976  1.00  0.73           H  
ATOM   1848 2HB  ASP A 120      -5.211  47.804  18.347  1.00  0.73           H  
ATOM   1849  N   PRO A 121      -6.343  51.237  17.788  1.00  0.74           N  
ATOM   1850  CA  PRO A 121      -5.500  52.375  17.455  1.00  0.74           C  
ATOM   1851  C   PRO A 121      -3.995  52.024  17.436  1.00  0.74           C  
ATOM   1852  O   PRO A 121      -3.240  52.628  16.672  1.00  0.74           O  
ATOM   1853  CB  PRO A 121      -5.860  53.365  18.564  1.00  0.74           C  
ATOM   1854  CG  PRO A 121      -7.315  53.044  18.884  1.00  0.74           C  
ATOM   1855  CD  PRO A 121      -7.418  51.538  18.765  1.00  0.74           C  
ATOM   1856  HA  PRO A 121      -5.810  52.765  16.476  1.00  0.74           H  
ATOM   1857 1HB  PRO A 121      -5.193  53.214  19.425  1.00  0.74           H  
ATOM   1858 2HB  PRO A 121      -5.709  54.395  18.212  1.00  0.74           H  
ATOM   1859 1HG  PRO A 121      -7.569  53.405  19.893  1.00  0.74           H  
ATOM   1860 2HG  PRO A 121      -7.979  53.567  18.182  1.00  0.74           H  
ATOM   1861 1HD  PRO A 121      -7.232  51.084  19.738  1.00  0.74           H  
ATOM   1862 2HD  PRO A 121      -8.405  51.278  18.358  1.00  0.74           H  
ATOM   1863  N   GLN A 122      -3.543  51.053  18.255  1.00  0.74           N  
ATOM   1864  CA  GLN A 122      -2.128  50.678  18.248  1.00  0.74           C  
ATOM   1865  C   GLN A 122      -1.851  49.535  17.244  1.00  0.74           C  
ATOM   1866  O   GLN A 122      -0.702  49.129  17.023  1.00  0.74           O  
ATOM   1867  CB  GLN A 122      -1.690  50.250  19.649  1.00  0.74           C  
ATOM   1868  CG  GLN A 122      -1.817  51.325  20.712  1.00  0.74           C  
ATOM   1869  CD  GLN A 122      -1.005  52.568  20.389  1.00  0.74           C  
ATOM   1870  OE1 GLN A 122       0.184  52.489  20.057  1.00  0.74           O  
ATOM   1871  NE2 GLN A 122      -1.641  53.730  20.505  1.00  0.74           N  
ATOM   1872  H   GLN A 122      -4.168  50.557  18.905  1.00  0.74           H  
ATOM   1873  HA  GLN A 122      -1.542  51.545  17.949  1.00  0.74           H  
ATOM   1874 1HB  GLN A 122      -2.306  49.400  19.966  1.00  0.74           H  
ATOM   1875 2HB  GLN A 122      -0.657  49.909  19.623  1.00  0.74           H  
ATOM   1876 1HG  GLN A 122      -2.872  51.606  20.788  1.00  0.74           H  
ATOM   1877 2HG  GLN A 122      -1.470  50.923  21.664  1.00  0.74           H  
ATOM   1878 1HE2 GLN A 122      -1.160  54.588  20.315  1.00  0.74           H  
ATOM   1879 2HE2 GLN A 122      -2.598  53.747  20.796  1.00  0.74           H  
ATOM   1880  N   GLY A 123      -2.915  49.020  16.653  1.00  0.72           N  
ATOM   1881  CA  GLY A 123      -2.899  47.932  15.697  1.00  0.72           C  
ATOM   1882  C   GLY A 123      -2.208  46.694  16.230  1.00  0.72           C  
ATOM   1883  O   GLY A 123      -2.356  46.311  17.392  1.00  0.72           O  
ATOM   1884  H   GLY A 123      -3.820  49.426  16.842  1.00  0.72           H  
ATOM   1885 1HA  GLY A 123      -3.929  47.694  15.450  1.00  0.72           H  
ATOM   1886 2HA  GLY A 123      -2.422  48.259  14.774  1.00  0.72           H  
ATOM   1887  N   ILE A 124      -1.371  46.106  15.388  1.00  0.70           N  
ATOM   1888  CA  ILE A 124      -0.612  44.915  15.735  1.00  0.70           C  
ATOM   1889  C   ILE A 124       0.392  45.143  16.881  1.00  0.70           C  
ATOM   1890  O   ILE A 124       0.888  44.192  17.486  1.00  0.70           O  
ATOM   1891  CB  ILE A 124       0.024  44.273  14.497  1.00  0.70           C  
ATOM   1892  CG1 ILE A 124       0.436  42.819  14.826  1.00  0.70           C  
ATOM   1893  CG2 ILE A 124       1.168  45.088  14.041  1.00  0.70           C  
ATOM   1894  CD1 ILE A 124       0.730  41.987  13.628  1.00  0.70           C  
ATOM   1895  H   ILE A 124      -1.275  46.490  14.458  1.00  0.70           H  
ATOM   1896  HA  ILE A 124      -1.328  44.190  16.092  1.00  0.70           H  
ATOM   1897  HB  ILE A 124      -0.703  44.219  13.696  1.00  0.70           H  
ATOM   1898 1HG1 ILE A 124       1.315  42.843  15.459  1.00  0.70           H  
ATOM   1899 2HG1 ILE A 124      -0.357  42.336  15.358  1.00  0.70           H  
ATOM   1900 1HG2 ILE A 124       1.621  44.634  13.162  1.00  0.70           H  
ATOM   1901 2HG2 ILE A 124       0.829  46.091  13.799  1.00  0.70           H  
ATOM   1902 3HG2 ILE A 124       1.885  45.139  14.834  1.00  0.70           H  
ATOM   1903 1HD1 ILE A 124       1.011  40.977  13.931  1.00  0.70           H  
ATOM   1904 2HD1 ILE A 124      -0.163  41.949  13.024  1.00  0.70           H  
ATOM   1905 3HD1 ILE A 124       1.537  42.435  13.062  1.00  0.70           H  
ATOM   1906  N   ARG A 125       0.700  46.413  17.198  1.00  0.68           N  
ATOM   1907  CA  ARG A 125       1.633  46.712  18.283  1.00  0.68           C  
ATOM   1908  C   ARG A 125       0.980  46.427  19.638  1.00  0.68           C  
ATOM   1909  O   ARG A 125       1.621  46.481  20.691  1.00  0.68           O  
ATOM   1910  CB  ARG A 125       2.111  48.146  18.230  1.00  0.68           C  
ATOM   1911  CG  ARG A 125       2.947  48.499  17.022  1.00  0.68           C  
ATOM   1912  CD  ARG A 125       3.278  49.953  16.994  1.00  0.68           C  
ATOM   1913  NE  ARG A 125       2.095  50.801  16.794  1.00  0.68           N  
ATOM   1914  CZ  ARG A 125       2.110  52.152  16.873  1.00  0.68           C  
ATOM   1915  NH1 ARG A 125       3.232  52.780  17.152  1.00  0.68           N  
ATOM   1916  NH2 ARG A 125       1.007  52.852  16.668  1.00  0.68           N  
ATOM   1917  H   ARG A 125       0.252  47.196  16.722  1.00  0.68           H  
ATOM   1918  HA  ARG A 125       2.493  46.062  18.187  1.00  0.68           H  
ATOM   1919 1HB  ARG A 125       1.276  48.818  18.277  1.00  0.68           H  
ATOM   1920 2HB  ARG A 125       2.708  48.346  19.100  1.00  0.68           H  
ATOM   1921 1HG  ARG A 125       3.877  47.930  17.038  1.00  0.68           H  
ATOM   1922 2HG  ARG A 125       2.387  48.254  16.117  1.00  0.68           H  
ATOM   1923 1HD  ARG A 125       3.740  50.234  17.940  1.00  0.68           H  
ATOM   1924 2HD  ARG A 125       3.975  50.144  16.179  1.00  0.68           H  
ATOM   1925  HE  ARG A 125       1.201  50.342  16.588  1.00  0.68           H  
ATOM   1926 1HH1 ARG A 125       4.077  52.253  17.312  1.00  0.68           H  
ATOM   1927 2HH1 ARG A 125       3.245  53.787  17.213  1.00  0.68           H  
ATOM   1928 1HH2 ARG A 125       0.139  52.383  16.445  1.00  0.68           H  
ATOM   1929 2HH2 ARG A 125       1.029  53.857  16.732  1.00  0.68           H  
ATOM   1930  N   ALA A 126      -0.311  46.081  19.612  1.00  0.66           N  
ATOM   1931  CA  ALA A 126      -1.036  45.659  20.792  1.00  0.66           C  
ATOM   1932  C   ALA A 126      -0.354  44.436  21.399  1.00  0.66           C  
ATOM   1933  O   ALA A 126      -0.441  44.205  22.607  1.00  0.66           O  
ATOM   1934  CB  ALA A 126      -2.468  45.312  20.436  1.00  0.66           C  
ATOM   1935  H   ALA A 126      -0.825  46.094  18.732  1.00  0.66           H  
ATOM   1936  HA  ALA A 126      -1.018  46.469  21.520  1.00  0.66           H  
ATOM   1937 1HB  ALA A 126      -3.007  44.998  21.326  1.00  0.66           H  
ATOM   1938 2HB  ALA A 126      -2.959  46.189  20.001  1.00  0.66           H  
ATOM   1939 3HB  ALA A 126      -2.462  44.503  19.706  1.00  0.66           H  
ATOM   1940  N   TRP A 127       0.294  43.624  20.557  1.00  0.63           N  
ATOM   1941  CA  TRP A 127       0.961  42.439  21.049  1.00  0.63           C  
ATOM   1942  C   TRP A 127       2.427  42.711  21.393  1.00  0.63           C  
ATOM   1943  O   TRP A 127       3.167  43.352  20.633  1.00  0.63           O  
ATOM   1944  CB  TRP A 127       0.935  41.316  20.029  1.00  0.63           C  
ATOM   1945  CG  TRP A 127      -0.375  40.631  19.764  1.00  0.63           C  
ATOM   1946  CD1 TRP A 127      -0.767  39.518  20.385  1.00  0.63           C  
ATOM   1947  CD2 TRP A 127      -1.400  40.897  18.765  1.00  0.63           C  
ATOM   1948  NE1 TRP A 127      -1.937  39.075  19.870  1.00  0.63           N  
ATOM   1949  CE2 TRP A 127      -2.339  39.879  18.882  1.00  0.63           C  
ATOM   1950  CE3 TRP A 127      -1.572  41.853  17.802  1.00  0.63           C  
ATOM   1951  CZ2 TRP A 127      -3.434  39.785  18.055  1.00  0.63           C  
ATOM   1952  CZ3 TRP A 127      -2.679  41.764  16.956  1.00  0.63           C  
ATOM   1953  CH2 TRP A 127      -3.570  40.754  17.083  1.00  0.63           C  
ATOM   1954  H   TRP A 127       0.356  43.856  19.564  1.00  0.63           H  
ATOM   1955  HA  TRP A 127       0.452  42.103  21.952  1.00  0.63           H  
ATOM   1956 1HB  TRP A 127       1.296  41.706  19.075  1.00  0.63           H  
ATOM   1957 2HB  TRP A 127       1.644  40.562  20.353  1.00  0.63           H  
ATOM   1958  HD1 TRP A 127      -0.214  39.015  21.181  1.00  0.63           H  
ATOM   1959  HE1 TRP A 127      -2.376  38.230  20.198  1.00  0.63           H  
ATOM   1960  HE3 TRP A 127      -0.854  42.638  17.703  1.00  0.63           H  
ATOM   1961  HZ2 TRP A 127      -4.162  38.978  18.142  1.00  0.63           H  
ATOM   1962  HZ3 TRP A 127      -2.814  42.516  16.184  1.00  0.63           H  
ATOM   1963  HH2 TRP A 127      -4.414  40.714  16.398  1.00  0.63           H  
ATOM   1964  N   VAL A 128       2.860  42.155  22.518  1.00  0.62           N  
ATOM   1965  CA  VAL A 128       4.229  42.320  22.976  1.00  0.62           C  
ATOM   1966  C   VAL A 128       5.234  41.639  22.066  1.00  0.62           C  
ATOM   1967  O   VAL A 128       6.270  42.221  21.730  1.00  0.62           O  
ATOM   1968  CB  VAL A 128       4.381  41.756  24.392  1.00  0.62           C  
ATOM   1969  CG1 VAL A 128       5.835  41.774  24.789  1.00  0.62           C  
ATOM   1970  CG2 VAL A 128       3.549  42.581  25.350  1.00  0.62           C  
ATOM   1971  H   VAL A 128       2.213  41.620  23.082  1.00  0.62           H  
ATOM   1972  HA  VAL A 128       4.451  43.387  22.999  1.00  0.62           H  
ATOM   1973  HB  VAL A 128       4.042  40.717  24.407  1.00  0.62           H  
ATOM   1974 1HG1 VAL A 128       5.946  41.363  25.792  1.00  0.62           H  
ATOM   1975 2HG1 VAL A 128       6.406  41.170  24.084  1.00  0.62           H  
ATOM   1976 3HG1 VAL A 128       6.203  42.799  24.772  1.00  0.62           H  
ATOM   1977 1HG2 VAL A 128       3.650  42.178  26.359  1.00  0.62           H  
ATOM   1978 2HG2 VAL A 128       3.894  43.610  25.335  1.00  0.62           H  
ATOM   1979 3HG2 VAL A 128       2.501  42.543  25.046  1.00  0.62           H  
ATOM   1980  N   ALA A 129       4.945  40.401  21.659  1.00  0.60           N  
ATOM   1981  CA  ALA A 129       5.872  39.701  20.794  1.00  0.60           C  
ATOM   1982  C   ALA A 129       6.070  40.451  19.505  1.00  0.60           C  
ATOM   1983  O   ALA A 129       7.167  40.474  18.957  1.00  0.60           O  
ATOM   1984  CB  ALA A 129       5.378  38.332  20.480  1.00  0.60           C  
ATOM   1985  H   ALA A 129       4.076  39.934  21.935  1.00  0.60           H  
ATOM   1986  HA  ALA A 129       6.832  39.633  21.304  1.00  0.60           H  
ATOM   1987 1HB  ALA A 129       6.086  37.852  19.846  1.00  0.60           H  
ATOM   1988 2HB  ALA A 129       5.247  37.757  21.398  1.00  0.60           H  
ATOM   1989 3HB  ALA A 129       4.445  38.425  19.976  1.00  0.60           H  
ATOM   1990  N   TRP A 130       5.014  41.075  18.997  1.00  0.59           N  
ATOM   1991  CA  TRP A 130       5.180  41.816  17.770  1.00  0.59           C  
ATOM   1992  C   TRP A 130       6.276  42.847  17.945  1.00  0.59           C  
ATOM   1993  O   TRP A 130       7.280  42.876  17.218  1.00  0.59           O  
ATOM   1994  CB  TRP A 130       3.899  42.536  17.364  1.00  0.59           C  
ATOM   1995  CG  TRP A 130       4.132  43.408  16.248  1.00  0.59           C  
ATOM   1996  CD1 TRP A 130       4.318  44.742  16.297  1.00  0.59           C  
ATOM   1997  CD2 TRP A 130       4.257  43.039  14.894  1.00  0.59           C  
ATOM   1998  NE1 TRP A 130       4.546  45.219  15.065  1.00  0.59           N  
ATOM   1999  CE2 TRP A 130       4.520  44.197  14.187  1.00  0.59           C  
ATOM   2000  CE3 TRP A 130       4.182  41.843  14.233  1.00  0.59           C  
ATOM   2001  CZ2 TRP A 130       4.715  44.195  12.839  1.00  0.59           C  
ATOM   2002  CZ3 TRP A 130       4.395  41.832  12.896  1.00  0.59           C  
ATOM   2003  CH2 TRP A 130       4.654  42.984  12.205  1.00  0.59           C  
ATOM   2004  H   TRP A 130       4.121  41.053  19.471  1.00  0.59           H  
ATOM   2005  HA  TRP A 130       5.459  41.120  16.986  1.00  0.59           H  
ATOM   2006 1HB  TRP A 130       3.129  41.830  17.091  1.00  0.59           H  
ATOM   2007 2HB  TRP A 130       3.518  43.133  18.188  1.00  0.59           H  
ATOM   2008  HD1 TRP A 130       4.303  45.334  17.196  1.00  0.59           H  
ATOM   2009  HE1 TRP A 130       4.734  46.185  14.814  1.00  0.59           H  
ATOM   2010  HE3 TRP A 130       3.980  40.916  14.775  1.00  0.59           H  
ATOM   2011  HZ2 TRP A 130       4.927  45.109  12.283  1.00  0.59           H  
ATOM   2012  HZ3 TRP A 130       4.364  40.876  12.411  1.00  0.59           H  
ATOM   2013  HH2 TRP A 130       4.823  42.945  11.138  1.00  0.59           H  
ATOM   2014  N   ARG A 131       6.117  43.675  18.969  1.00  0.58           N  
ATOM   2015  CA  ARG A 131       7.079  44.732  19.212  1.00  0.58           C  
ATOM   2016  C   ARG A 131       8.497  44.241  19.529  1.00  0.58           C  
ATOM   2017  O   ARG A 131       9.473  44.903  19.166  1.00  0.58           O  
ATOM   2018  CB  ARG A 131       6.566  45.630  20.316  1.00  0.58           C  
ATOM   2019  CG  ARG A 131       5.430  46.530  19.872  1.00  0.58           C  
ATOM   2020  CD  ARG A 131       5.022  47.524  20.900  1.00  0.58           C  
ATOM   2021  NE  ARG A 131       4.096  46.963  21.865  1.00  0.58           N  
ATOM   2022  CZ  ARG A 131       4.367  46.687  23.159  1.00  0.58           C  
ATOM   2023  NH1 ARG A 131       5.563  46.938  23.659  1.00  0.58           N  
ATOM   2024  NH2 ARG A 131       3.426  46.179  23.936  1.00  0.58           N  
ATOM   2025  H   ARG A 131       5.287  43.585  19.567  1.00  0.58           H  
ATOM   2026  HA  ARG A 131       7.134  45.334  18.306  1.00  0.58           H  
ATOM   2027 1HB  ARG A 131       6.199  45.011  21.140  1.00  0.58           H  
ATOM   2028 2HB  ARG A 131       7.376  46.249  20.699  1.00  0.58           H  
ATOM   2029 1HG  ARG A 131       5.715  47.062  18.965  1.00  0.58           H  
ATOM   2030 2HG  ARG A 131       4.556  45.902  19.665  1.00  0.58           H  
ATOM   2031 1HD  ARG A 131       5.906  47.858  21.438  1.00  0.58           H  
ATOM   2032 2HD  ARG A 131       4.552  48.377  20.429  1.00  0.58           H  
ATOM   2033  HE  ARG A 131       3.153  46.749  21.514  1.00  0.58           H  
ATOM   2034 1HH1 ARG A 131       6.284  47.330  23.069  1.00  0.58           H  
ATOM   2035 2HH1 ARG A 131       5.759  46.735  24.628  1.00  0.58           H  
ATOM   2036 1HH2 ARG A 131       2.499  45.989  23.559  1.00  0.58           H  
ATOM   2037 2HH2 ARG A 131       3.621  46.000  24.905  1.00  0.58           H  
ATOM   2038  N   ASN A 132       8.619  43.098  20.204  1.00  0.58           N  
ATOM   2039  CA  ASN A 132       9.939  42.588  20.569  1.00  0.58           C  
ATOM   2040  C   ASN A 132      10.609  41.624  19.570  1.00  0.58           C  
ATOM   2041  O   ASN A 132      11.831  41.423  19.635  1.00  0.58           O  
ATOM   2042  CB  ASN A 132       9.860  41.913  21.919  1.00  0.58           C  
ATOM   2043  CG  ASN A 132       9.589  42.875  23.038  1.00  0.58           C  
ATOM   2044  OD1 ASN A 132       9.877  44.076  22.948  1.00  0.58           O  
ATOM   2045  ND2 ASN A 132       9.061  42.364  24.111  1.00  0.58           N  
ATOM   2046  H   ASN A 132       7.780  42.601  20.506  1.00  0.58           H  
ATOM   2047  HA  ASN A 132      10.604  43.445  20.662  1.00  0.58           H  
ATOM   2048 1HB  ASN A 132       9.056  41.170  21.895  1.00  0.58           H  
ATOM   2049 2HB  ASN A 132      10.786  41.385  22.119  1.00  0.58           H  
ATOM   2050 1HD2 ASN A 132       8.867  42.946  24.900  1.00  0.58           H  
ATOM   2051 2HD2 ASN A 132       8.858  41.385  24.146  1.00  0.58           H  
ATOM   2052  N   ARG A 133       9.838  41.002  18.673  1.00  0.59           N  
ATOM   2053  CA  ARG A 133      10.394  39.998  17.763  1.00  0.59           C  
ATOM   2054  C   ARG A 133      10.040  40.107  16.271  1.00  0.59           C  
ATOM   2055  O   ARG A 133      10.706  39.480  15.443  1.00  0.59           O  
ATOM   2056  CB  ARG A 133       9.962  38.618  18.219  1.00  0.59           C  
ATOM   2057  CG  ARG A 133      10.492  38.152  19.566  1.00  0.59           C  
ATOM   2058  CD  ARG A 133      11.946  37.882  19.506  1.00  0.59           C  
ATOM   2059  NE  ARG A 133      12.466  37.414  20.771  1.00  0.59           N  
ATOM   2060  CZ  ARG A 133      12.940  38.195  21.764  1.00  0.59           C  
ATOM   2061  NH1 ARG A 133      12.965  39.512  21.652  1.00  0.59           N  
ATOM   2062  NH2 ARG A 133      13.391  37.629  22.872  1.00  0.59           N  
ATOM   2063  H   ARG A 133       8.837  41.169  18.664  1.00  0.59           H  
ATOM   2064  HA  ARG A 133      11.478  40.055  17.841  1.00  0.59           H  
ATOM   2065 1HB  ARG A 133       8.872  38.582  18.265  1.00  0.59           H  
ATOM   2066 2HB  ARG A 133      10.271  37.885  17.475  1.00  0.59           H  
ATOM   2067 1HG  ARG A 133      10.315  38.912  20.319  1.00  0.59           H  
ATOM   2068 2HG  ARG A 133       9.988  37.247  19.864  1.00  0.59           H  
ATOM   2069 1HD  ARG A 133      12.137  37.116  18.756  1.00  0.59           H  
ATOM   2070 2HD  ARG A 133      12.475  38.795  19.236  1.00  0.59           H  
ATOM   2071  HE  ARG A 133      12.475  36.414  20.920  1.00  0.59           H  
ATOM   2072 1HH1 ARG A 133      12.618  39.988  20.805  1.00  0.59           H  
ATOM   2073 2HH1 ARG A 133      13.328  40.069  22.410  1.00  0.59           H  
ATOM   2074 1HH2 ARG A 133      13.376  36.623  22.968  1.00  0.59           H  
ATOM   2075 2HH2 ARG A 133      13.749  38.202  23.622  1.00  0.59           H  
ATOM   2076  N   CYS A 134       8.990  40.844  15.907  1.00  0.60           N  
ATOM   2077  CA  CYS A 134       8.536  40.811  14.520  1.00  0.60           C  
ATOM   2078  C   CYS A 134       8.588  42.186  13.840  1.00  0.60           C  
ATOM   2079  O   CYS A 134       8.863  42.289  12.641  1.00  0.60           O  
ATOM   2080  CB  CYS A 134       7.128  40.267  14.502  1.00  0.60           C  
ATOM   2081  SG  CYS A 134       6.947  38.667  15.342  1.00  0.60           S  
ATOM   2082  H   CYS A 134       8.466  41.402  16.576  1.00  0.60           H  
ATOM   2083  HA  CYS A 134       9.175  40.133  13.960  1.00  0.60           H  
ATOM   2084 1HB  CYS A 134       6.519  40.969  15.008  1.00  0.60           H  
ATOM   2085 2HB  CYS A 134       6.775  40.170  13.477  1.00  0.60           H  
ATOM   2086  N   GLN A 135       8.324  43.249  14.591  1.00  0.61           N  
ATOM   2087  CA  GLN A 135       8.342  44.589  14.012  1.00  0.61           C  
ATOM   2088  C   GLN A 135       9.714  44.878  13.400  1.00  0.61           C  
ATOM   2089  O   GLN A 135      10.750  44.749  14.058  1.00  0.61           O  
ATOM   2090  CB  GLN A 135       8.028  45.646  15.082  1.00  0.61           C  
ATOM   2091  CG  GLN A 135       8.036  47.133  14.601  1.00  0.61           C  
ATOM   2092  CD  GLN A 135       6.884  47.571  13.628  1.00  0.61           C  
ATOM   2093  OE1 GLN A 135       5.682  47.421  13.909  1.00  0.61           O  
ATOM   2094  NE2 GLN A 135       7.257  48.127  12.470  1.00  0.61           N  
ATOM   2095  H   GLN A 135       8.071  43.125  15.567  1.00  0.61           H  
ATOM   2096  HA  GLN A 135       7.594  44.642  13.224  1.00  0.61           H  
ATOM   2097 1HB  GLN A 135       7.089  45.428  15.542  1.00  0.61           H  
ATOM   2098 2HB  GLN A 135       8.774  45.565  15.874  1.00  0.61           H  
ATOM   2099 1HG  GLN A 135       7.975  47.764  15.485  1.00  0.61           H  
ATOM   2100 2HG  GLN A 135       8.971  47.312  14.101  1.00  0.61           H  
ATOM   2101 1HE2 GLN A 135       6.563  48.428  11.816  1.00  0.61           H  
ATOM   2102 2HE2 GLN A 135       8.240  48.256  12.235  1.00  0.61           H  
ATOM   2103  N   ASN A 136       9.710  45.274  12.130  1.00  0.62           N  
ATOM   2104  CA  ASN A 136      10.907  45.597  11.340  1.00  0.62           C  
ATOM   2105  C   ASN A 136      11.855  44.407  11.103  1.00  0.62           C  
ATOM   2106  O   ASN A 136      12.999  44.605  10.690  1.00  0.62           O  
ATOM   2107  CB  ASN A 136      11.710  46.726  11.980  1.00  0.62           C  
ATOM   2108  CG  ASN A 136      10.925  47.989  12.187  1.00  0.62           C  
ATOM   2109  OD1 ASN A 136      10.000  48.313  11.434  1.00  0.62           O  
ATOM   2110  ND2 ASN A 136      11.285  48.722  13.210  1.00  0.62           N  
ATOM   2111  H   ASN A 136       8.816  45.339  11.666  1.00  0.62           H  
ATOM   2112  HA  ASN A 136      10.575  45.930  10.356  1.00  0.62           H  
ATOM   2113 1HB  ASN A 136      12.127  46.407  12.931  1.00  0.62           H  
ATOM   2114 2HB  ASN A 136      12.554  46.959  11.332  1.00  0.62           H  
ATOM   2115 1HD2 ASN A 136      10.811  49.581  13.406  1.00  0.62           H  
ATOM   2116 2HD2 ASN A 136      12.041  48.425  13.795  1.00  0.62           H  
ATOM   2117  N   ARG A 137      11.386  43.179  11.323  1.00  0.62           N  
ATOM   2118  CA  ARG A 137      12.200  42.001  11.059  1.00  0.62           C  
ATOM   2119  C   ARG A 137      11.854  41.396   9.708  1.00  0.62           C  
ATOM   2120  O   ARG A 137      10.756  41.586   9.186  1.00  0.62           O  
ATOM   2121  CB  ARG A 137      12.016  40.935  12.128  1.00  0.62           C  
ATOM   2122  CG  ARG A 137      12.882  41.068  13.393  1.00  0.62           C  
ATOM   2123  CD  ARG A 137      12.467  42.201  14.271  1.00  0.62           C  
ATOM   2124  NE  ARG A 137      13.129  42.139  15.572  1.00  0.62           N  
ATOM   2125  CZ  ARG A 137      12.979  43.034  16.580  1.00  0.62           C  
ATOM   2126  NH1 ARG A 137      12.191  44.079  16.445  1.00  0.62           N  
ATOM   2127  NH2 ARG A 137      13.634  42.851  17.715  1.00  0.62           N  
ATOM   2128  H   ARG A 137      10.445  43.046  11.698  1.00  0.62           H  
ATOM   2129  HA  ARG A 137      13.249  42.297  11.048  1.00  0.62           H  
ATOM   2130 1HB  ARG A 137      10.983  40.919  12.445  1.00  0.62           H  
ATOM   2131 2HB  ARG A 137      12.226  39.956  11.693  1.00  0.62           H  
ATOM   2132 1HG  ARG A 137      12.808  40.150  13.975  1.00  0.62           H  
ATOM   2133 2HG  ARG A 137      13.917  41.231  13.102  1.00  0.62           H  
ATOM   2134 1HD  ARG A 137      12.736  43.142  13.797  1.00  0.62           H  
ATOM   2135 2HD  ARG A 137      11.399  42.170  14.431  1.00  0.62           H  
ATOM   2136  HE  ARG A 137      13.740  41.356  15.737  1.00  0.62           H  
ATOM   2137 1HH1 ARG A 137      11.682  44.239  15.562  1.00  0.62           H  
ATOM   2138 2HH1 ARG A 137      12.095  44.739  17.204  1.00  0.62           H  
ATOM   2139 1HH2 ARG A 137      14.234  42.047  17.831  1.00  0.62           H  
ATOM   2140 2HH2 ARG A 137      13.519  43.506  18.475  1.00  0.62           H  
ATOM   2141  N   ASP A 138      12.782  40.642   9.134  1.00  0.63           N  
ATOM   2142  CA  ASP A 138      12.457  39.908   7.920  1.00  0.63           C  
ATOM   2143  C   ASP A 138      11.759  38.633   8.347  1.00  0.63           C  
ATOM   2144  O   ASP A 138      12.362  37.758   8.975  1.00  0.63           O  
ATOM   2145  CB  ASP A 138      13.682  39.601   7.063  1.00  0.63           C  
ATOM   2146  CG  ASP A 138      13.350  38.917   5.664  1.00  0.63           C  
ATOM   2147  OD1 ASP A 138      12.237  38.417   5.416  1.00  0.63           O  
ATOM   2148  OD2 ASP A 138      14.246  38.932   4.841  1.00  0.63           O  
ATOM   2149  H   ASP A 138      13.694  40.545   9.557  1.00  0.63           H  
ATOM   2150  HA  ASP A 138      11.762  40.498   7.322  1.00  0.63           H  
ATOM   2151 1HB  ASP A 138      14.229  40.525   6.873  1.00  0.63           H  
ATOM   2152 2HB  ASP A 138      14.349  38.940   7.618  1.00  0.63           H  
ATOM   2153  N   VAL A 139      10.481  38.570   8.046  1.00  0.63           N  
ATOM   2154  CA  VAL A 139       9.623  37.487   8.461  1.00  0.63           C  
ATOM   2155  C   VAL A 139       9.283  36.529   7.329  1.00  0.63           C  
ATOM   2156  O   VAL A 139       8.539  35.571   7.524  1.00  0.63           O  
ATOM   2157  CB  VAL A 139       8.314  38.073   9.015  1.00  0.63           C  
ATOM   2158  CG1 VAL A 139       8.556  38.940  10.271  1.00  0.63           C  
ATOM   2159  CG2 VAL A 139       7.717  38.918   7.923  1.00  0.63           C  
ATOM   2160  H   VAL A 139      10.082  39.340   7.524  1.00  0.63           H  
ATOM   2161  HA  VAL A 139      10.130  36.934   9.249  1.00  0.63           H  
ATOM   2162  HB  VAL A 139       7.634  37.273   9.276  1.00  0.63           H  
ATOM   2163 1HG1 VAL A 139       7.606  39.347  10.622  1.00  0.63           H  
ATOM   2164 2HG1 VAL A 139       8.996  38.338  11.059  1.00  0.63           H  
ATOM   2165 3HG1 VAL A 139       9.226  39.758  10.030  1.00  0.63           H  
ATOM   2166 1HG2 VAL A 139       6.787  39.329   8.244  1.00  0.63           H  
ATOM   2167 2HG2 VAL A 139       8.409  39.725   7.679  1.00  0.63           H  
ATOM   2168 3HG2 VAL A 139       7.555  38.320   7.043  1.00  0.63           H  
ATOM   2169  N   ARG A 140       9.869  36.707   6.148  1.00  0.64           N  
ATOM   2170  CA  ARG A 140       9.495  35.802   5.057  1.00  0.64           C  
ATOM   2171  C   ARG A 140       9.865  34.355   5.375  1.00  0.64           C  
ATOM   2172  O   ARG A 140       9.207  33.414   4.920  1.00  0.64           O  
ATOM   2173  CB  ARG A 140      10.163  36.219   3.772  1.00  0.64           C  
ATOM   2174  CG  ARG A 140       9.666  37.522   3.195  1.00  0.64           C  
ATOM   2175  CD  ARG A 140      10.449  37.894   2.005  1.00  0.64           C  
ATOM   2176  NE  ARG A 140      11.813  38.204   2.375  1.00  0.64           N  
ATOM   2177  CZ  ARG A 140      12.821  38.441   1.511  1.00  0.64           C  
ATOM   2178  NH1 ARG A 140      12.610  38.407   0.204  1.00  0.64           N  
ATOM   2179  NH2 ARG A 140      14.022  38.708   1.985  1.00  0.64           N  
ATOM   2180  H   ARG A 140      10.561  37.459   5.989  1.00  0.64           H  
ATOM   2181  HA  ARG A 140       8.416  35.861   4.917  1.00  0.64           H  
ATOM   2182 1HB  ARG A 140      11.236  36.331   3.947  1.00  0.64           H  
ATOM   2183 2HB  ARG A 140      10.031  35.442   3.020  1.00  0.64           H  
ATOM   2184 1HG  ARG A 140       8.617  37.432   2.918  1.00  0.64           H  
ATOM   2185 2HG  ARG A 140       9.786  38.310   3.944  1.00  0.64           H  
ATOM   2186 1HD  ARG A 140      10.465  37.065   1.300  1.00  0.64           H  
ATOM   2187 2HD  ARG A 140      10.012  38.772   1.533  1.00  0.64           H  
ATOM   2188  HE  ARG A 140      12.030  38.241   3.394  1.00  0.64           H  
ATOM   2189 1HH1 ARG A 140      11.688  38.203  -0.154  1.00  0.64           H  
ATOM   2190 2HH1 ARG A 140      13.372  38.586  -0.433  1.00  0.64           H  
ATOM   2191 1HH2 ARG A 140      14.165  38.732   3.016  1.00  0.64           H  
ATOM   2192 2HH2 ARG A 140      14.789  38.889   1.365  1.00  0.64           H  
ATOM   2193  N   GLN A 141      10.851  34.189   6.250  1.00  0.66           N  
ATOM   2194  CA  GLN A 141      11.326  32.895   6.713  1.00  0.66           C  
ATOM   2195  C   GLN A 141      10.230  32.067   7.388  1.00  0.66           C  
ATOM   2196  O   GLN A 141      10.349  30.848   7.499  1.00  0.66           O  
ATOM   2197  CB  GLN A 141      12.456  33.106   7.721  1.00  0.66           C  
ATOM   2198  CG  GLN A 141      11.974  33.770   9.029  1.00  0.66           C  
ATOM   2199  CD  GLN A 141      13.077  34.051  10.015  1.00  0.66           C  
ATOM   2200  OE1 GLN A 141      13.709  33.126  10.545  1.00  0.66           O  
ATOM   2201  NE2 GLN A 141      13.333  35.330  10.275  1.00  0.66           N  
ATOM   2202  H   GLN A 141      11.320  35.019   6.588  1.00  0.66           H  
ATOM   2203  HA  GLN A 141      11.704  32.338   5.856  1.00  0.66           H  
ATOM   2204 1HB  GLN A 141      12.912  32.148   7.967  1.00  0.66           H  
ATOM   2205 2HB  GLN A 141      13.226  33.738   7.279  1.00  0.66           H  
ATOM   2206 1HG  GLN A 141      11.491  34.717   8.784  1.00  0.66           H  
ATOM   2207 2HG  GLN A 141      11.265  33.110   9.521  1.00  0.66           H  
ATOM   2208 1HE2 GLN A 141      14.058  35.570  10.919  1.00  0.66           H  
ATOM   2209 2HE2 GLN A 141      12.812  36.084   9.808  1.00  0.66           H  
ATOM   2210  N   TYR A 142       9.158  32.715   7.849  1.00  0.69           N  
ATOM   2211  CA  TYR A 142       8.106  31.992   8.535  1.00  0.69           C  
ATOM   2212  C   TYR A 142       7.160  31.277   7.571  1.00  0.69           C  
ATOM   2213  O   TYR A 142       6.495  30.320   7.964  1.00  0.69           O  
ATOM   2214  CB  TYR A 142       7.345  32.926   9.460  1.00  0.69           C  
ATOM   2215  CG  TYR A 142       8.193  33.414  10.636  1.00  0.69           C  
ATOM   2216  CD1 TYR A 142       8.623  34.699  10.642  1.00  0.69           C  
ATOM   2217  CD2 TYR A 142       8.554  32.572  11.681  1.00  0.69           C  
ATOM   2218  CE1 TYR A 142       9.415  35.190  11.648  1.00  0.69           C  
ATOM   2219  CE2 TYR A 142       9.357  33.066  12.709  1.00  0.69           C  
ATOM   2220  CZ  TYR A 142       9.786  34.380  12.684  1.00  0.69           C  
ATOM   2221  OH  TYR A 142      10.595  34.897  13.685  1.00  0.69           O  
ATOM   2222  H   TYR A 142       9.062  33.723   7.723  1.00  0.69           H  
ATOM   2223  HA  TYR A 142       8.578  31.232   9.154  1.00  0.69           H  
ATOM   2224 1HB  TYR A 142       6.989  33.800   8.900  1.00  0.69           H  
ATOM   2225 2HB  TYR A 142       6.483  32.412   9.854  1.00  0.69           H  
ATOM   2226  HD1 TYR A 142       8.335  35.326   9.844  1.00  0.69           H  
ATOM   2227  HD2 TYR A 142       8.221  31.533  11.692  1.00  0.69           H  
ATOM   2228  HE1 TYR A 142       9.749  36.223  11.622  1.00  0.69           H  
ATOM   2229  HE2 TYR A 142       9.650  32.421  13.522  1.00  0.69           H  
ATOM   2230  HH  TYR A 142      10.839  35.804  13.457  1.00  0.69           H  
ATOM   2231  N   VAL A 143       7.108  31.724   6.314  1.00  0.75           N  
ATOM   2232  CA  VAL A 143       6.228  31.114   5.315  1.00  0.75           C  
ATOM   2233  C   VAL A 143       7.040  30.505   4.178  1.00  0.75           C  
ATOM   2234  O   VAL A 143       6.514  29.768   3.332  1.00  0.75           O  
ATOM   2235  CB  VAL A 143       5.219  32.145   4.789  1.00  0.75           C  
ATOM   2236  CG1 VAL A 143       4.326  32.609   5.946  1.00  0.75           C  
ATOM   2237  CG2 VAL A 143       5.968  33.336   4.210  1.00  0.75           C  
ATOM   2238  H   VAL A 143       7.713  32.492   6.028  1.00  0.75           H  
ATOM   2239  HA  VAL A 143       5.665  30.313   5.792  1.00  0.75           H  
ATOM   2240  HB  VAL A 143       4.587  31.688   4.026  1.00  0.75           H  
ATOM   2241 1HG1 VAL A 143       3.612  33.342   5.586  1.00  0.75           H  
ATOM   2242 2HG1 VAL A 143       3.794  31.753   6.362  1.00  0.75           H  
ATOM   2243 3HG1 VAL A 143       4.947  33.050   6.709  1.00  0.75           H  
ATOM   2244 1HG2 VAL A 143       5.256  34.072   3.844  1.00  0.75           H  
ATOM   2245 2HG2 VAL A 143       6.589  33.783   4.988  1.00  0.75           H  
ATOM   2246 3HG2 VAL A 143       6.605  33.008   3.388  1.00  0.75           H  
ATOM   2247  N   GLN A 144       8.332  30.807   4.164  1.00  0.83           N  
ATOM   2248  CA  GLN A 144       9.220  30.273   3.160  1.00  0.83           C  
ATOM   2249  C   GLN A 144       9.182  28.753   3.200  1.00  0.83           C  
ATOM   2250  O   GLN A 144       9.229  28.132   4.266  1.00  0.83           O  
ATOM   2251  CB  GLN A 144      10.645  30.780   3.398  1.00  0.83           C  
ATOM   2252  CG  GLN A 144      11.661  30.386   2.360  1.00  0.83           C  
ATOM   2253  CD  GLN A 144      13.023  31.003   2.653  1.00  0.83           C  
ATOM   2254  OE1 GLN A 144      13.275  31.508   3.753  1.00  0.83           O  
ATOM   2255  NE2 GLN A 144      13.912  30.964   1.667  1.00  0.83           N  
ATOM   2256  H   GLN A 144       8.708  31.461   4.844  1.00  0.83           H  
ATOM   2257  HA  GLN A 144       8.882  30.605   2.180  1.00  0.83           H  
ATOM   2258 1HB  GLN A 144      10.632  31.867   3.447  1.00  0.83           H  
ATOM   2259 2HB  GLN A 144      10.994  30.419   4.365  1.00  0.83           H  
ATOM   2260 1HG  GLN A 144      11.768  29.302   2.358  1.00  0.83           H  
ATOM   2261 2HG  GLN A 144      11.325  30.734   1.385  1.00  0.83           H  
ATOM   2262 1HE2 GLN A 144      14.824  31.353   1.800  1.00  0.83           H  
ATOM   2263 2HE2 GLN A 144      13.670  30.547   0.792  1.00  0.83           H  
ATOM   2264  N   GLY A 145       9.041  28.147   2.030  1.00  0.96           N  
ATOM   2265  CA  GLY A 145       9.016  26.695   1.915  1.00  0.96           C  
ATOM   2266  C   GLY A 145       7.646  26.055   2.169  1.00  0.96           C  
ATOM   2267  O   GLY A 145       7.501  24.844   2.010  1.00  0.96           O  
ATOM   2268  H   GLY A 145       8.973  28.707   1.192  1.00  0.96           H  
ATOM   2269 1HA  GLY A 145       9.361  26.415   0.919  1.00  0.96           H  
ATOM   2270 2HA  GLY A 145       9.736  26.277   2.617  1.00  0.96           H  
ATOM   2271  N   CYS A 146       6.629  26.851   2.515  1.00  1.13           N  
ATOM   2272  CA  CYS A 146       5.316  26.269   2.786  1.00  1.13           C  
ATOM   2273  C   CYS A 146       4.454  26.157   1.529  1.00  1.13           C  
ATOM   2274  O   CYS A 146       3.375  25.554   1.549  1.00  1.13           O  
ATOM   2275  CB  CYS A 146       4.573  27.089   3.849  1.00  1.13           C  
ATOM   2276  SG  CYS A 146       5.377  27.088   5.502  1.00  1.13           S  
ATOM   2277  H   CYS A 146       6.767  27.855   2.653  1.00  1.13           H  
ATOM   2278  HA  CYS A 146       5.466  25.264   3.172  1.00  1.13           H  
ATOM   2279 1HB  CYS A 146       4.495  28.128   3.515  1.00  1.13           H  
ATOM   2280 2HB  CYS A 146       3.558  26.708   3.964  1.00  1.13           H  
ATOM   2281  N   GLY A 147       4.906  26.763   0.428  1.00  1.34           N  
ATOM   2282  CA  GLY A 147       4.196  26.728  -0.859  1.00  1.34           C  
ATOM   2283  C   GLY A 147       3.007  27.689  -0.925  1.00  1.34           C  
ATOM   2284  O   GLY A 147       2.958  28.590  -1.764  1.00  1.34           O  
ATOM   2285  H   GLY A 147       5.787  27.250   0.488  1.00  1.34           H  
ATOM   2286 1HA  GLY A 147       4.897  26.967  -1.658  1.00  1.34           H  
ATOM   2287 2HA  GLY A 147       3.848  25.713  -1.045  1.00  1.34           H  
ATOM   2288  N   VAL A 148       2.062  27.440  -0.034  1.00  1.57           N  
ATOM   2289  CA  VAL A 148       0.818  28.163   0.140  1.00  1.57           C  
ATOM   2290  C   VAL A 148       1.026  29.547   0.753  1.00  1.57           C  
ATOM   2291  O   VAL A 148       0.576  30.552   0.191  1.00  1.57           O  
ATOM   2292  OXT VAL A 148       1.228  29.591   1.963  1.00  1.57           O  
ATOM   2293  CB  VAL A 148      -0.085  27.321   1.054  1.00  1.57           C  
ATOM   2294  CG1 VAL A 148      -1.352  28.054   1.369  1.00  1.57           C  
ATOM   2295  CG2 VAL A 148      -0.368  25.989   0.383  1.00  1.57           C  
ATOM   2296  H   VAL A 148       2.254  26.657   0.583  1.00  1.57           H  
ATOM   2297  HA  VAL A 148       0.346  28.272  -0.836  1.00  1.57           H  
ATOM   2298  HB  VAL A 148       0.439  27.145   1.991  1.00  1.57           H  
ATOM   2299 1HG1 VAL A 148      -1.983  27.461   2.025  1.00  1.57           H  
ATOM   2300 2HG1 VAL A 148      -1.097  28.978   1.865  1.00  1.57           H  
ATOM   2301 3HG1 VAL A 148      -1.891  28.256   0.446  1.00  1.57           H  
ATOM   2302 1HG2 VAL A 148      -0.987  25.373   1.032  1.00  1.57           H  
ATOM   2303 2HG2 VAL A 148      -0.888  26.158  -0.558  1.00  1.57           H  
ATOM   2304 3HG2 VAL A 148       0.577  25.474   0.190  1.00  1.57           H  
TER    2305
ENDMDL

REMARK ID 698010 MODEL 2 lysozyme
PFRMAT TS
TARGET lysozyme
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       2.100   0.183  -1.556  1.00 14.01           N  
ATOM      2  CA  MET A   1       2.079   0.861  -0.265  1.00 14.01           C  
ATOM      3  C   MET A   1       2.186   2.374  -0.403  1.00 14.01           C  
ATOM      4  O   MET A   1       3.270   2.912  -0.620  1.00 14.01           O  
ATOM      5  CB  MET A   1       3.203   0.341   0.626  1.00 14.01           C  
ATOM      6  CG  MET A   1       3.242   0.993   1.988  1.00 14.01           C  
ATOM      7  SD  MET A   1       4.447   0.255   3.106  1.00 14.01           S  
ATOM      8  CE  MET A   1       4.279   1.336   4.512  1.00 14.01           C  
ATOM      9 1H   MET A   1       2.997  -0.259  -1.687  1.00 14.01           H  
ATOM     10 2H   MET A   1       1.373  -0.517  -1.585  1.00 14.01           H  
ATOM     11 3H   MET A   1       1.948   0.860  -2.290  1.00 14.01           H  
ATOM     12  HA  MET A   1       1.127   0.645   0.219  1.00 14.01           H  
ATOM     13 1HB  MET A   1       3.086  -0.732   0.774  1.00 14.01           H  
ATOM     14 2HB  MET A   1       4.166   0.506   0.140  1.00 14.01           H  
ATOM     15 1HG  MET A   1       3.478   2.053   1.875  1.00 14.01           H  
ATOM     16 2HG  MET A   1       2.263   0.925   2.436  1.00 14.01           H  
ATOM     17 1HE  MET A   1       4.953   1.018   5.304  1.00 14.01           H  
ATOM     18 2HE  MET A   1       4.512   2.359   4.218  1.00 14.01           H  
ATOM     19 3HE  MET A   1       3.266   1.292   4.860  1.00 14.01           H  
ATOM     20  N   LYS A   2       1.049   3.062  -0.283  1.00 13.92           N  
ATOM     21  CA  LYS A   2       1.017   4.527  -0.375  1.00 13.92           C  
ATOM     22  C   LYS A   2       1.115   5.195   1.001  1.00 13.92           C  
ATOM     23  O   LYS A   2       1.312   6.405   1.109  1.00 13.92           O  
ATOM     24  CB  LYS A   2      -0.283   4.997  -1.036  1.00 13.92           C  
ATOM     25  CG  LYS A   2      -0.474   4.587  -2.494  1.00 13.92           C  
ATOM     26  CD  LYS A   2      -1.797   5.138  -3.040  1.00 13.92           C  
ATOM     27  CE  LYS A   2      -2.018   4.755  -4.500  1.00 13.92           C  
ATOM     28  NZ  LYS A   2      -3.314   5.287  -5.019  1.00 13.92           N  
ATOM     29  H   LYS A   2       0.178   2.574  -0.119  1.00 13.92           H  
ATOM     30  HA  LYS A   2       1.865   4.861  -0.972  1.00 13.92           H  
ATOM     31 1HB  LYS A   2      -1.134   4.620  -0.466  1.00 13.92           H  
ATOM     32 2HB  LYS A   2      -0.328   6.085  -0.994  1.00 13.92           H  
ATOM     33 1HG  LYS A   2       0.352   4.970  -3.095  1.00 13.92           H  
ATOM     34 2HG  LYS A   2      -0.485   3.501  -2.571  1.00 13.92           H  
ATOM     35 1HD  LYS A   2      -2.625   4.746  -2.445  1.00 13.92           H  
ATOM     36 2HD  LYS A   2      -1.799   6.224  -2.956  1.00 13.92           H  
ATOM     37 1HE  LYS A   2      -1.205   5.154  -5.102  1.00 13.92           H  
ATOM     38 2HE  LYS A   2      -2.024   3.668  -4.589  1.00 13.92           H  
ATOM     39 1HZ  LYS A   2      -3.429   5.016  -5.986  1.00 13.92           H  
ATOM     40 2HZ  LYS A   2      -4.076   4.912  -4.472  1.00 13.92           H  
ATOM     41 3HZ  LYS A   2      -3.314   6.295  -4.950  1.00 13.92           H  
ATOM     42  N   ALA A   3       0.915   4.402   2.049  1.00 13.64           N  
ATOM     43  CA  ALA A   3       0.857   4.894   3.420  1.00 13.64           C  
ATOM     44  C   ALA A   3       1.123   3.761   4.395  1.00 13.64           C  
ATOM     45  O   ALA A   3       1.080   2.597   4.014  1.00 13.64           O  
ATOM     46  CB  ALA A   3      -0.498   5.523   3.695  1.00 13.64           C  
ATOM     47  H   ALA A   3       0.786   3.419   1.886  1.00 13.64           H  
ATOM     48  HA  ALA A   3       1.637   5.644   3.551  1.00 13.64           H  
ATOM     49 1HB  ALA A   3      -0.525   5.899   4.716  1.00 13.64           H  
ATOM     50 2HB  ALA A   3      -0.665   6.347   3.000  1.00 13.64           H  
ATOM     51 3HB  ALA A   3      -1.275   4.773   3.566  1.00 13.64           H  
ATOM     52  N   LEU A   4       1.349   4.104   5.660  1.00 13.20           N  
ATOM     53  CA  LEU A   4       1.606   3.110   6.700  1.00 13.20           C  
ATOM     54  C   LEU A   4       0.533   2.025   6.721  1.00 13.20           C  
ATOM     55  O   LEU A   4      -0.666   2.304   6.696  1.00 13.20           O  
ATOM     56  CB  LEU A   4       1.714   3.784   8.068  1.00 13.20           C  
ATOM     57  CG  LEU A   4       2.101   2.861   9.228  1.00 13.20           C  
ATOM     58  CD1 LEU A   4       3.507   2.357   9.029  1.00 13.20           C  
ATOM     59  CD2 LEU A   4       2.020   3.632  10.513  1.00 13.20           C  
ATOM     60  H   LEU A   4       1.363   5.082   5.908  1.00 13.20           H  
ATOM     61  HA  LEU A   4       2.560   2.641   6.496  1.00 13.20           H  
ATOM     62 1HB  LEU A   4       2.457   4.578   8.011  1.00 13.20           H  
ATOM     63 2HB  LEU A   4       0.750   4.228   8.312  1.00 13.20           H  
ATOM     64  HG  LEU A   4       1.426   2.008   9.265  1.00 13.20           H  
ATOM     65 1HD1 LEU A   4       3.768   1.720   9.863  1.00 13.20           H  
ATOM     66 2HD1 LEU A   4       3.569   1.794   8.098  1.00 13.20           H  
ATOM     67 3HD1 LEU A   4       4.193   3.202   8.990  1.00 13.20           H  
ATOM     68 1HD2 LEU A   4       2.294   2.977  11.330  1.00 13.20           H  
ATOM     69 2HD2 LEU A   4       2.706   4.478  10.477  1.00 13.20           H  
ATOM     70 3HD2 LEU A   4       1.010   3.994  10.652  1.00 13.20           H  
ATOM     71  N   ILE A   5       1.005   0.783   6.778  1.00 12.68           N  
ATOM     72  CA  ILE A   5       0.192  -0.421   6.722  1.00 12.68           C  
ATOM     73  C   ILE A   5       0.141  -1.168   8.037  1.00 12.68           C  
ATOM     74  O   ILE A   5       0.865  -0.849   8.983  1.00 12.68           O  
ATOM     75  CB  ILE A   5       0.767  -1.378   5.672  1.00 12.68           C  
ATOM     76  CG1 ILE A   5       2.196  -1.765   6.100  1.00 12.68           C  
ATOM     77  CG2 ILE A   5       0.763  -0.730   4.324  1.00 12.68           C  
ATOM     78  CD1 ILE A   5       2.808  -2.864   5.286  1.00 12.68           C  
ATOM     79  H   ILE A   5       2.005   0.670   6.821  1.00 12.68           H  
ATOM     80  HA  ILE A   5      -0.823  -0.139   6.442  1.00 12.68           H  
ATOM     81  HB  ILE A   5       0.174  -2.286   5.633  1.00 12.68           H  
ATOM     82 1HG1 ILE A   5       2.832  -0.887   6.020  1.00 12.68           H  
ATOM     83 2HG1 ILE A   5       2.173  -2.079   7.133  1.00 12.68           H  
ATOM     84 1HG2 ILE A   5       1.181  -1.410   3.583  1.00 12.68           H  
ATOM     85 2HG2 ILE A   5      -0.255  -0.468   4.046  1.00 12.68           H  
ATOM     86 3HG2 ILE A   5       1.355   0.157   4.372  1.00 12.68           H  
ATOM     87 1HD1 ILE A   5       3.813  -3.071   5.652  1.00 12.68           H  
ATOM     88 2HD1 ILE A   5       2.198  -3.763   5.368  1.00 12.68           H  
ATOM     89 3HD1 ILE A   5       2.860  -2.553   4.242  1.00 12.68           H  
ATOM     90  N   VAL A   6      -0.680  -2.213   8.058  1.00 12.14           N  
ATOM     91  CA  VAL A   6      -0.890  -3.016   9.247  1.00 12.14           C  
ATOM     92  C   VAL A   6       0.384  -3.601   9.826  1.00 12.14           C  
ATOM     93  O   VAL A   6       0.560  -3.567  11.036  1.00 12.14           O  
ATOM     94  CB  VAL A   6      -1.871  -4.147   8.949  1.00 12.14           C  
ATOM     95  CG1 VAL A   6      -1.911  -5.106  10.128  1.00 12.14           C  
ATOM     96  CG2 VAL A   6      -3.237  -3.549   8.687  1.00 12.14           C  
ATOM     97  H   VAL A   6      -1.220  -2.424   7.230  1.00 12.14           H  
ATOM     98  HA  VAL A   6      -1.343  -2.382  10.002  1.00 12.14           H  
ATOM     99  HB  VAL A   6      -1.535  -4.704   8.075  1.00 12.14           H  
ATOM    100 1HG1 VAL A   6      -2.608  -5.916   9.916  1.00 12.14           H  
ATOM    101 2HG1 VAL A   6      -0.916  -5.522  10.298  1.00 12.14           H  
ATOM    102 3HG1 VAL A   6      -2.236  -4.572  11.021  1.00 12.14           H  
ATOM    103 1HG2 VAL A   6      -3.949  -4.345   8.472  1.00 12.14           H  
ATOM    104 2HG2 VAL A   6      -3.564  -2.997   9.570  1.00 12.14           H  
ATOM    105 3HG2 VAL A   6      -3.179  -2.872   7.836  1.00 12.14           H  
ATOM    106  N   LEU A   7       1.291  -4.130   9.011  1.00 11.64           N  
ATOM    107  CA  LEU A   7       2.500  -4.665   9.630  1.00 11.64           C  
ATOM    108  C   LEU A   7       3.213  -3.604  10.451  1.00 11.64           C  
ATOM    109  O   LEU A   7       3.599  -3.852  11.595  1.00 11.64           O  
ATOM    110  CB  LEU A   7       3.476  -5.224   8.606  1.00 11.64           C  
ATOM    111  CG  LEU A   7       4.796  -5.699   9.218  1.00 11.64           C  
ATOM    112  CD1 LEU A   7       4.520  -6.819  10.220  1.00 11.64           C  
ATOM    113  CD2 LEU A   7       5.721  -6.162   8.114  1.00 11.64           C  
ATOM    114  H   LEU A   7       1.148  -4.157   8.012  1.00 11.64           H  
ATOM    115  HA  LEU A   7       2.210  -5.473  10.301  1.00 11.64           H  
ATOM    116 1HB  LEU A   7       3.014  -6.066   8.095  1.00 11.64           H  
ATOM    117 2HB  LEU A   7       3.703  -4.453   7.874  1.00 11.64           H  
ATOM    118  HG  LEU A   7       5.262  -4.877   9.755  1.00 11.64           H  
ATOM    119 1HD1 LEU A   7       5.460  -7.148  10.666  1.00 11.64           H  
ATOM    120 2HD1 LEU A   7       3.858  -6.449  11.006  1.00 11.64           H  
ATOM    121 3HD1 LEU A   7       4.048  -7.657   9.711  1.00 11.64           H  
ATOM    122 1HD2 LEU A   7       6.666  -6.492   8.546  1.00 11.64           H  
ATOM    123 2HD2 LEU A   7       5.260  -6.990   7.574  1.00 11.64           H  
ATOM    124 3HD2 LEU A   7       5.904  -5.336   7.426  1.00 11.64           H  
ATOM    125  N   GLY A   8       3.406  -2.423   9.870  1.00 11.20           N  
ATOM    126  CA  GLY A   8       4.082  -1.354  10.581  1.00 11.20           C  
ATOM    127  C   GLY A   8       3.315  -0.978  11.845  1.00 11.20           C  
ATOM    128  O   GLY A   8       3.912  -0.793  12.904  1.00 11.20           O  
ATOM    129  H   GLY A   8       3.057  -2.262   8.938  1.00 11.20           H  
ATOM    130 1HA  GLY A   8       5.091  -1.671  10.840  1.00 11.20           H  
ATOM    131 2HA  GLY A   8       4.169  -0.493   9.927  1.00 11.20           H  
ATOM    132  N   LEU A   9       1.985  -0.938  11.758  1.00 10.78           N  
ATOM    133  CA  LEU A   9       1.165  -0.593  12.916  1.00 10.78           C  
ATOM    134  C   LEU A   9       1.324  -1.622  14.034  1.00 10.78           C  
ATOM    135  O   LEU A   9       1.386  -1.264  15.221  1.00 10.78           O  
ATOM    136  CB  LEU A   9      -0.293  -0.482  12.482  1.00 10.78           C  
ATOM    137  CG  LEU A   9      -0.581   0.714  11.584  1.00 10.78           C  
ATOM    138  CD1 LEU A   9      -1.978   0.625  11.013  1.00 10.78           C  
ATOM    139  CD2 LEU A   9      -0.419   1.965  12.403  1.00 10.78           C  
ATOM    140  H   LEU A   9       1.539  -1.108  10.855  1.00 10.78           H  
ATOM    141  HA  LEU A   9       1.490   0.373  13.291  1.00 10.78           H  
ATOM    142 1HB  LEU A   9      -0.565  -1.383  11.950  1.00 10.78           H  
ATOM    143 2HB  LEU A   9      -0.918  -0.400  13.367  1.00 10.78           H  
ATOM    144  HG  LEU A   9       0.120   0.727  10.759  1.00 10.78           H  
ATOM    145 1HD1 LEU A   9      -2.156   1.493  10.374  1.00 10.78           H  
ATOM    146 2HD1 LEU A   9      -2.078  -0.276  10.423  1.00 10.78           H  
ATOM    147 3HD1 LEU A   9      -2.704   0.612  11.823  1.00 10.78           H  
ATOM    148 1HD2 LEU A   9      -0.617   2.829  11.779  1.00 10.78           H  
ATOM    149 2HD2 LEU A   9      -1.126   1.950  13.231  1.00 10.78           H  
ATOM    150 3HD2 LEU A   9       0.595   2.015  12.793  1.00 10.78           H  
ATOM    151  N   VAL A  10       1.424  -2.898  13.665  1.00 10.29           N  
ATOM    152  CA  VAL A  10       1.631  -3.943  14.653  1.00 10.29           C  
ATOM    153  C   VAL A  10       2.990  -3.793  15.296  1.00 10.29           C  
ATOM    154  O   VAL A  10       3.113  -3.844  16.519  1.00 10.29           O  
ATOM    155  CB  VAL A  10       1.518  -5.343  14.034  1.00 10.29           C  
ATOM    156  CG1 VAL A  10       1.956  -6.389  15.056  1.00 10.29           C  
ATOM    157  CG2 VAL A  10       0.070  -5.596  13.618  1.00 10.29           C  
ATOM    158  H   VAL A  10       1.340  -3.145  12.677  1.00 10.29           H  
ATOM    159  HA  VAL A  10       0.865  -3.846  15.422  1.00 10.29           H  
ATOM    160  HB  VAL A  10       2.174  -5.408  13.164  1.00 10.29           H  
ATOM    161 1HG1 VAL A  10       1.879  -7.381  14.614  1.00 10.29           H  
ATOM    162 2HG1 VAL A  10       2.991  -6.201  15.349  1.00 10.29           H  
ATOM    163 3HG1 VAL A  10       1.314  -6.333  15.935  1.00 10.29           H  
ATOM    164 1HG2 VAL A  10      -0.013  -6.585  13.173  1.00 10.29           H  
ATOM    165 2HG2 VAL A  10      -0.574  -5.532  14.494  1.00 10.29           H  
ATOM    166 3HG2 VAL A  10      -0.237  -4.852  12.899  1.00 10.29           H  
ATOM    167  N   LEU A  11       4.020  -3.576  14.491  1.00  9.72           N  
ATOM    168  CA  LEU A  11       5.355  -3.454  15.043  1.00  9.72           C  
ATOM    169  C   LEU A  11       5.447  -2.242  15.970  1.00  9.72           C  
ATOM    170  O   LEU A  11       6.087  -2.306  17.027  1.00  9.72           O  
ATOM    171  CB  LEU A  11       6.359  -3.381  13.902  1.00  9.72           C  
ATOM    172  CG  LEU A  11       6.471  -4.689  13.087  1.00  9.72           C  
ATOM    173  CD1 LEU A  11       7.364  -4.463  11.881  1.00  9.72           C  
ATOM    174  CD2 LEU A  11       6.994  -5.795  13.983  1.00  9.72           C  
ATOM    175  H   LEU A  11       3.876  -3.525  13.480  1.00  9.72           H  
ATOM    176  HA  LEU A  11       5.565  -4.348  15.628  1.00  9.72           H  
ATOM    177 1HB  LEU A  11       6.046  -2.588  13.220  1.00  9.72           H  
ATOM    178 2HB  LEU A  11       7.339  -3.135  14.302  1.00  9.72           H  
ATOM    179  HG  LEU A  11       5.487  -4.972  12.722  1.00  9.72           H  
ATOM    180 1HD1 LEU A  11       7.427  -5.382  11.298  1.00  9.72           H  
ATOM    181 2HD1 LEU A  11       6.939  -3.671  11.264  1.00  9.72           H  
ATOM    182 3HD1 LEU A  11       8.358  -4.174  12.212  1.00  9.72           H  
ATOM    183 1HD2 LEU A  11       7.059  -6.722  13.412  1.00  9.72           H  
ATOM    184 2HD2 LEU A  11       7.983  -5.526  14.356  1.00  9.72           H  
ATOM    185 3HD2 LEU A  11       6.312  -5.933  14.823  1.00  9.72           H  
ATOM    186  N   LEU A  12       4.773  -1.146  15.606  1.00  9.06           N  
ATOM    187  CA  LEU A  12       4.744   0.032  16.460  1.00  9.06           C  
ATOM    188  C   LEU A  12       3.998  -0.273  17.754  1.00  9.06           C  
ATOM    189  O   LEU A  12       4.430   0.129  18.834  1.00  9.06           O  
ATOM    190  CB  LEU A  12       4.072   1.192  15.725  1.00  9.06           C  
ATOM    191  CG  LEU A  12       4.869   1.779  14.557  1.00  9.06           C  
ATOM    192  CD1 LEU A  12       3.981   2.738  13.786  1.00  9.06           C  
ATOM    193  CD2 LEU A  12       6.102   2.480  15.103  1.00  9.06           C  
ATOM    194  H   LEU A  12       4.287  -1.125  14.711  1.00  9.06           H  
ATOM    195  HA  LEU A  12       5.766   0.313  16.698  1.00  9.06           H  
ATOM    196 1HB  LEU A  12       3.121   0.838  15.327  1.00  9.06           H  
ATOM    197 2HB  LEU A  12       3.872   1.990  16.436  1.00  9.06           H  
ATOM    198  HG  LEU A  12       5.181   0.989  13.889  1.00  9.06           H  
ATOM    199 1HD1 LEU A  12       4.535   3.157  12.946  1.00  9.06           H  
ATOM    200 2HD1 LEU A  12       3.119   2.192  13.416  1.00  9.06           H  
ATOM    201 3HD1 LEU A  12       3.652   3.541  14.442  1.00  9.06           H  
ATOM    202 1HD2 LEU A  12       6.677   2.899  14.278  1.00  9.06           H  
ATOM    203 2HD2 LEU A  12       5.797   3.280  15.778  1.00  9.06           H  
ATOM    204 3HD2 LEU A  12       6.717   1.760  15.647  1.00  9.06           H  
ATOM    205  N   SER A  13       2.902  -1.034  17.671  1.00  8.30           N  
ATOM    206  CA  SER A  13       2.133  -1.368  18.862  1.00  8.30           C  
ATOM    207  C   SER A  13       2.985  -2.203  19.814  1.00  8.30           C  
ATOM    208  O   SER A  13       3.021  -1.939  21.021  1.00  8.30           O  
ATOM    209  CB  SER A  13       0.884  -2.132  18.469  1.00  8.30           C  
ATOM    210  OG  SER A  13       0.031  -1.328  17.688  1.00  8.30           O  
ATOM    211  H   SER A  13       2.560  -1.348  16.762  1.00  8.30           H  
ATOM    212  HA  SER A  13       1.848  -0.444  19.366  1.00  8.30           H  
ATOM    213 1HB  SER A  13       1.159  -3.022  17.910  1.00  8.30           H  
ATOM    214 2HB  SER A  13       0.364  -2.458  19.366  1.00  8.30           H  
ATOM    215  HG  SER A  13       0.519  -1.162  16.844  1.00  8.30           H  
ATOM    216  N   VAL A  14       3.731  -3.157  19.243  1.00  7.42           N  
ATOM    217  CA  VAL A  14       4.629  -4.014  20.006  1.00  7.42           C  
ATOM    218  C   VAL A  14       5.734  -3.180  20.635  1.00  7.42           C  
ATOM    219  O   VAL A  14       6.099  -3.406  21.785  1.00  7.42           O  
ATOM    220  CB  VAL A  14       5.241  -5.122  19.120  1.00  7.42           C  
ATOM    221  CG1 VAL A  14       6.332  -5.869  19.895  1.00  7.42           C  
ATOM    222  CG2 VAL A  14       4.147  -6.105  18.699  1.00  7.42           C  
ATOM    223  H   VAL A  14       3.638  -3.310  18.240  1.00  7.42           H  
ATOM    224  HA  VAL A  14       4.060  -4.492  20.801  1.00  7.42           H  
ATOM    225  HB  VAL A  14       5.693  -4.669  18.239  1.00  7.42           H  
ATOM    226 1HG1 VAL A  14       6.765  -6.649  19.264  1.00  7.42           H  
ATOM    227 2HG1 VAL A  14       7.117  -5.172  20.192  1.00  7.42           H  
ATOM    228 3HG1 VAL A  14       5.901  -6.331  20.785  1.00  7.42           H  
ATOM    229 1HG2 VAL A  14       4.578  -6.885  18.069  1.00  7.42           H  
ATOM    230 2HG2 VAL A  14       3.708  -6.563  19.587  1.00  7.42           H  
ATOM    231 3HG2 VAL A  14       3.377  -5.586  18.150  1.00  7.42           H  
ATOM    232  N   THR A  15       6.271  -2.219  19.879  1.00  6.41           N  
ATOM    233  CA  THR A  15       7.321  -1.344  20.377  1.00  6.41           C  
ATOM    234  C   THR A  15       6.823  -0.532  21.576  1.00  6.41           C  
ATOM    235  O   THR A  15       7.475  -0.501  22.622  1.00  6.41           O  
ATOM    236  CB  THR A  15       7.775  -0.378  19.266  1.00  6.41           C  
ATOM    237  OG1 THR A  15       8.318  -1.137  18.169  1.00  6.41           O  
ATOM    238  CG2 THR A  15       8.810   0.593  19.793  1.00  6.41           C  
ATOM    239  H   THR A  15       5.960  -2.105  18.917  1.00  6.41           H  
ATOM    240  HA  THR A  15       8.165  -1.953  20.687  1.00  6.41           H  
ATOM    241  HB  THR A  15       6.924   0.183  18.910  1.00  6.41           H  
ATOM    242  HG1 THR A  15       7.603  -1.706  17.788  1.00  6.41           H  
ATOM    243 1HG2 THR A  15       9.108   1.269  18.993  1.00  6.41           H  
ATOM    244 2HG2 THR A  15       8.378   1.166  20.613  1.00  6.41           H  
ATOM    245 3HG2 THR A  15       9.682   0.047  20.151  1.00  6.41           H  
ATOM    246  N   VAL A  16       5.634   0.052  21.468  1.00  5.26           N  
ATOM    247  CA  VAL A  16       5.048   0.840  22.550  1.00  5.26           C  
ATOM    248  C   VAL A  16       4.830   0.003  23.802  1.00  5.26           C  
ATOM    249  O   VAL A  16       5.099   0.448  24.920  1.00  5.26           O  
ATOM    250  CB  VAL A  16       3.724   1.480  22.106  1.00  5.26           C  
ATOM    251  CG1 VAL A  16       3.016   2.096  23.302  1.00  5.26           C  
ATOM    252  CG2 VAL A  16       4.015   2.559  21.065  1.00  5.26           C  
ATOM    253  H   VAL A  16       5.130  -0.023  20.583  1.00  5.26           H  
ATOM    254  HA  VAL A  16       5.742   1.644  22.794  1.00  5.26           H  
ATOM    255  HB  VAL A  16       3.077   0.710  21.679  1.00  5.26           H  
ATOM    256 1HG1 VAL A  16       2.075   2.544  22.981  1.00  5.26           H  
ATOM    257 2HG1 VAL A  16       2.816   1.316  24.036  1.00  5.26           H  
ATOM    258 3HG1 VAL A  16       3.648   2.861  23.748  1.00  5.26           H  
ATOM    259 1HG2 VAL A  16       3.080   3.013  20.736  1.00  5.26           H  
ATOM    260 2HG2 VAL A  16       4.655   3.323  21.505  1.00  5.26           H  
ATOM    261 3HG2 VAL A  16       4.518   2.117  20.216  1.00  5.26           H  
ATOM    262  N   GLN A  17       4.359  -1.223  23.604  1.00  4.08           N  
ATOM    263  CA  GLN A  17       4.102  -2.161  24.682  1.00  4.08           C  
ATOM    264  C   GLN A  17       5.317  -3.037  25.002  1.00  4.08           C  
ATOM    265  O   GLN A  17       5.224  -3.938  25.848  1.00  4.08           O  
ATOM    266  CB  GLN A  17       2.922  -3.067  24.322  1.00  4.08           C  
ATOM    267  CG  GLN A  17       1.585  -2.349  24.110  1.00  4.08           C  
ATOM    268  CD  GLN A  17       1.082  -1.629  25.347  1.00  4.08           C  
ATOM    269  OE1 GLN A  17       1.070  -2.197  26.443  1.00  4.08           O  
ATOM    270  NE2 GLN A  17       0.639  -0.386  25.180  1.00  4.08           N  
ATOM    271  H   GLN A  17       4.137  -1.519  22.652  1.00  4.08           H  
ATOM    272  HA  GLN A  17       3.850  -1.594  25.577  1.00  4.08           H  
ATOM    273 1HB  GLN A  17       3.160  -3.600  23.392  1.00  4.08           H  
ATOM    274 2HB  GLN A  17       2.789  -3.817  25.100  1.00  4.08           H  
ATOM    275 1HG  GLN A  17       1.719  -1.610  23.317  1.00  4.08           H  
ATOM    276 2HG  GLN A  17       0.838  -3.081  23.813  1.00  4.08           H  
ATOM    277 1HE2 GLN A  17       0.286   0.129  25.963  1.00  4.08           H  
ATOM    278 2HE2 GLN A  17       0.652   0.031  24.271  1.00  4.08           H  
ATOM    279  N   GLY A  18       6.467  -2.773  24.356  1.00  3.03           N  
ATOM    280  CA  GLY A  18       7.693  -3.581  24.459  1.00  3.03           C  
ATOM    281  C   GLY A  18       8.439  -3.423  25.774  1.00  3.03           C  
ATOM    282  O   GLY A  18       9.620  -3.083  25.824  1.00  3.03           O  
ATOM    283  H   GLY A  18       6.508  -1.982  23.719  1.00  3.03           H  
ATOM    284 1HA  GLY A  18       7.436  -4.632  24.317  1.00  3.03           H  
ATOM    285 2HA  GLY A  18       8.352  -3.320  23.632  1.00  3.03           H  
ATOM    286  N   LYS A  19       7.707  -3.655  26.842  1.00  2.20           N  
ATOM    287  CA  LYS A  19       8.150  -3.641  28.205  1.00  2.20           C  
ATOM    288  C   LYS A  19       7.989  -5.093  28.546  1.00  2.20           C  
ATOM    289  O   LYS A  19       8.683  -5.638  29.413  1.00  2.20           O  
ATOM    290  CB  LYS A  19       7.280  -2.715  29.047  1.00  2.20           C  
ATOM    291  CG  LYS A  19       7.285  -1.243  28.539  1.00  2.20           C  
ATOM    292  CD  LYS A  19       8.665  -0.581  28.689  1.00  2.20           C  
ATOM    293  CE  LYS A  19       8.690   0.859  28.145  1.00  2.20           C  
ATOM    294  NZ  LYS A  19      10.022   1.557  28.402  1.00  2.20           N  
ATOM    295  H   LYS A  19       6.752  -3.937  26.673  1.00  2.20           H  
ATOM    296  HA  LYS A  19       9.204  -3.358  28.274  1.00  2.20           H  
ATOM    297 1HB  LYS A  19       6.251  -3.077  29.026  1.00  2.20           H  
ATOM    298 2HB  LYS A  19       7.617  -2.732  30.081  1.00  2.20           H  
ATOM    299 1HG  LYS A  19       6.998  -1.223  27.481  1.00  2.20           H  
ATOM    300 2HG  LYS A  19       6.554  -0.667  29.101  1.00  2.20           H  
ATOM    301 1HD  LYS A  19       8.979  -0.586  29.733  1.00  2.20           H  
ATOM    302 2HD  LYS A  19       9.375  -1.154  28.116  1.00  2.20           H  
ATOM    303 1HE  LYS A  19       8.524   0.812  27.068  1.00  2.20           H  
ATOM    304 2HE  LYS A  19       7.888   1.437  28.601  1.00  2.20           H  
ATOM    305 1HZ  LYS A  19       9.999   2.485  28.012  1.00  2.20           H  
ATOM    306 2HZ  LYS A  19      10.184   1.618  29.390  1.00  2.20           H  
ATOM    307 3HZ  LYS A  19      10.827   1.043  27.992  1.00  2.20           H  
ATOM    308  N   VAL A  20       7.039  -5.694  27.806  1.00  1.63           N  
ATOM    309  CA  VAL A  20       6.702  -7.101  27.900  1.00  1.63           C  
ATOM    310  C   VAL A  20       7.045  -7.693  26.556  1.00  1.63           C  
ATOM    311  O   VAL A  20       6.567  -7.226  25.520  1.00  1.63           O  
ATOM    312  CB  VAL A  20       5.218  -7.339  28.197  1.00  1.63           C  
ATOM    313  CG1 VAL A  20       4.966  -8.850  28.278  1.00  1.63           C  
ATOM    314  CG2 VAL A  20       4.842  -6.644  29.479  1.00  1.63           C  
ATOM    315  H   VAL A  20       6.529  -5.122  27.125  1.00  1.63           H  
ATOM    316  HA  VAL A  20       7.314  -7.579  28.654  1.00  1.63           H  
ATOM    317  HB  VAL A  20       4.616  -6.943  27.377  1.00  1.63           H  
ATOM    318 1HG1 VAL A  20       3.914  -9.038  28.476  1.00  1.63           H  
ATOM    319 2HG1 VAL A  20       5.244  -9.323  27.335  1.00  1.63           H  
ATOM    320 3HG1 VAL A  20       5.568  -9.281  29.086  1.00  1.63           H  
ATOM    321 1HG2 VAL A  20       3.788  -6.812  29.692  1.00  1.63           H  
ATOM    322 2HG2 VAL A  20       5.434  -7.043  30.266  1.00  1.63           H  
ATOM    323 3HG2 VAL A  20       5.026  -5.574  29.386  1.00  1.63           H  
ATOM    324  N   PHE A  21       7.882  -8.698  26.554  1.00  1.26           N  
ATOM    325  CA  PHE A  21       8.344  -9.222  25.290  1.00  1.26           C  
ATOM    326  C   PHE A  21       7.655 -10.492  24.850  1.00  1.26           C  
ATOM    327  O   PHE A  21       7.290 -11.341  25.655  1.00  1.26           O  
ATOM    328  CB  PHE A  21       9.842  -9.386  25.386  1.00  1.26           C  
ATOM    329  CG  PHE A  21      10.481  -8.046  25.449  1.00  1.26           C  
ATOM    330  CD1 PHE A  21      10.581  -7.341  26.643  1.00  1.26           C  
ATOM    331  CD2 PHE A  21      10.964  -7.478  24.312  1.00  1.26           C  
ATOM    332  CE1 PHE A  21      11.152  -6.078  26.661  1.00  1.26           C  
ATOM    333  CE2 PHE A  21      11.539  -6.231  24.323  1.00  1.26           C  
ATOM    334  CZ  PHE A  21      11.631  -5.529  25.501  1.00  1.26           C  
ATOM    335  H   PHE A  21       8.234  -9.067  27.443  1.00  1.26           H  
ATOM    336  HA  PHE A  21       8.155  -8.470  24.521  1.00  1.26           H  
ATOM    337 1HB  PHE A  21      10.111  -9.953  26.280  1.00  1.26           H  
ATOM    338 2HB  PHE A  21      10.216  -9.918  24.508  1.00  1.26           H  
ATOM    339  HD1 PHE A  21      10.189  -7.783  27.564  1.00  1.26           H  
ATOM    340  HD2 PHE A  21      10.880  -8.033  23.387  1.00  1.26           H  
ATOM    341  HE1 PHE A  21      11.217  -5.513  27.590  1.00  1.26           H  
ATOM    342  HE2 PHE A  21      11.913  -5.799  23.390  1.00  1.26           H  
ATOM    343  HZ  PHE A  21      12.077  -4.538  25.506  1.00  1.26           H  
ATOM    344  N   GLU A  22       7.483 -10.613  23.546  1.00  1.03           N  
ATOM    345  CA  GLU A  22       6.907 -11.806  22.958  1.00  1.03           C  
ATOM    346  C   GLU A  22       7.967 -12.881  23.000  1.00  1.03           C  
ATOM    347  O   GLU A  22       9.161 -12.567  22.978  1.00  1.03           O  
ATOM    348  CB  GLU A  22       6.459 -11.549  21.514  1.00  1.03           C  
ATOM    349  CG  GLU A  22       5.325 -10.533  21.364  1.00  1.03           C  
ATOM    350  CD  GLU A  22       4.921 -10.318  19.923  1.00  1.03           C  
ATOM    351  OE1 GLU A  22       5.445 -11.005  19.075  1.00  1.03           O  
ATOM    352  OE2 GLU A  22       4.093  -9.472  19.671  1.00  1.03           O  
ATOM    353  H   GLU A  22       7.781  -9.858  22.940  1.00  1.03           H  
ATOM    354  HA  GLU A  22       6.053 -12.127  23.556  1.00  1.03           H  
ATOM    355 1HB  GLU A  22       7.310 -11.187  20.933  1.00  1.03           H  
ATOM    356 2HB  GLU A  22       6.135 -12.488  21.062  1.00  1.03           H  
ATOM    357 1HG  GLU A  22       4.459 -10.883  21.925  1.00  1.03           H  
ATOM    358 2HG  GLU A  22       5.645  -9.583  21.794  1.00  1.03           H  
ATOM    359  N   ARG A  23       7.555 -14.141  23.022  1.00  0.91           N  
ATOM    360  CA  ARG A  23       8.518 -15.235  23.046  1.00  0.91           C  
ATOM    361  C   ARG A  23       9.631 -15.077  22.011  1.00  0.91           C  
ATOM    362  O   ARG A  23      10.810 -15.205  22.336  1.00  0.91           O  
ATOM    363  CB  ARG A  23       7.821 -16.560  22.775  1.00  0.91           C  
ATOM    364  CG  ARG A  23       8.736 -17.769  22.750  1.00  0.91           C  
ATOM    365  CD  ARG A  23       8.095 -18.963  22.107  1.00  0.91           C  
ATOM    366  NE  ARG A  23       7.835 -18.755  20.692  1.00  0.91           N  
ATOM    367  CZ  ARG A  23       7.199 -19.638  19.902  1.00  0.91           C  
ATOM    368  NH1 ARG A  23       6.772 -20.776  20.402  1.00  0.91           N  
ATOM    369  NH2 ARG A  23       7.007 -19.373  18.621  1.00  0.91           N  
ATOM    370  H   ARG A  23       6.564 -14.343  23.040  1.00  0.91           H  
ATOM    371  HA  ARG A  23       8.960 -15.266  24.041  1.00  0.91           H  
ATOM    372 1HB  ARG A  23       7.066 -16.737  23.541  1.00  0.91           H  
ATOM    373 2HB  ARG A  23       7.312 -16.516  21.813  1.00  0.91           H  
ATOM    374 1HG  ARG A  23       9.644 -17.531  22.194  1.00  0.91           H  
ATOM    375 2HG  ARG A  23       9.002 -18.048  23.772  1.00  0.91           H  
ATOM    376 1HD  ARG A  23       8.740 -19.822  22.194  1.00  0.91           H  
ATOM    377 2HD  ARG A  23       7.150 -19.176  22.599  1.00  0.91           H  
ATOM    378  HE  ARG A  23       8.159 -17.893  20.273  1.00  0.91           H  
ATOM    379 1HH1 ARG A  23       6.922 -20.991  21.380  1.00  0.91           H  
ATOM    380 2HH1 ARG A  23       6.317 -21.448  19.802  1.00  0.91           H  
ATOM    381 1HH2 ARG A  23       7.341 -18.504  18.226  1.00  0.91           H  
ATOM    382 2HH2 ARG A  23       6.541 -20.047  18.036  1.00  0.91           H  
ATOM    383  N   CYS A  24       9.260 -14.816  20.758  1.00  0.86           N  
ATOM    384  CA  CYS A  24      10.257 -14.741  19.700  1.00  0.86           C  
ATOM    385  C   CYS A  24      11.195 -13.549  19.827  1.00  0.86           C  
ATOM    386  O   CYS A  24      12.408 -13.680  19.652  1.00  0.86           O  
ATOM    387  CB  CYS A  24       9.555 -14.685  18.356  1.00  0.86           C  
ATOM    388  SG  CYS A  24       8.701 -16.215  17.952  1.00  0.86           S  
ATOM    389  H   CYS A  24       8.283 -14.679  20.543  1.00  0.86           H  
ATOM    390  HA  CYS A  24      10.860 -15.643  19.739  1.00  0.86           H  
ATOM    391 1HB  CYS A  24       8.831 -13.869  18.347  1.00  0.86           H  
ATOM    392 2HB  CYS A  24      10.288 -14.490  17.571  1.00  0.86           H  
ATOM    393  HG  CYS A  24       9.776 -17.002  18.082  1.00  0.86           H  
ATOM    394  N   GLU A  25      10.654 -12.379  20.158  1.00  0.84           N  
ATOM    395  CA  GLU A  25      11.496 -11.196  20.286  1.00  0.84           C  
ATOM    396  C   GLU A  25      12.505 -11.414  21.406  1.00  0.84           C  
ATOM    397  O   GLU A  25      13.691 -11.067  21.285  1.00  0.84           O  
ATOM    398  CB  GLU A  25      10.653  -9.945  20.550  1.00  0.84           C  
ATOM    399  CG  GLU A  25      11.449  -8.634  20.596  1.00  0.84           C  
ATOM    400  CD  GLU A  25      10.571  -7.412  20.779  1.00  0.84           C  
ATOM    401  OE1 GLU A  25       9.380  -7.574  20.863  1.00  0.84           O  
ATOM    402  OE2 GLU A  25      11.097  -6.328  20.848  1.00  0.84           O  
ATOM    403  H   GLU A  25       9.658 -12.313  20.322  1.00  0.84           H  
ATOM    404  HA  GLU A  25      12.045 -11.055  19.354  1.00  0.84           H  
ATOM    405 1HB  GLU A  25       9.886  -9.852  19.782  1.00  0.84           H  
ATOM    406 2HB  GLU A  25      10.139 -10.057  21.511  1.00  0.84           H  
ATOM    407 1HG  GLU A  25      12.163  -8.686  21.420  1.00  0.84           H  
ATOM    408 2HG  GLU A  25      12.014  -8.534  19.671  1.00  0.84           H  
ATOM    409  N   LEU A  26      12.030 -11.992  22.510  1.00  0.84           N  
ATOM    410  CA  LEU A  26      12.893 -12.228  23.643  1.00  0.84           C  
ATOM    411  C   LEU A  26      13.958 -13.258  23.317  1.00  0.84           C  
ATOM    412  O   LEU A  26      15.132 -13.048  23.626  1.00  0.84           O  
ATOM    413  CB  LEU A  26      12.111 -12.697  24.856  1.00  0.84           C  
ATOM    414  CG  LEU A  26      12.982 -12.931  26.065  1.00  0.84           C  
ATOM    415  CD1 LEU A  26      13.668 -11.654  26.437  1.00  0.84           C  
ATOM    416  CD2 LEU A  26      12.164 -13.412  27.180  1.00  0.84           C  
ATOM    417  H   LEU A  26      11.046 -12.265  22.568  1.00  0.84           H  
ATOM    418  HA  LEU A  26      13.386 -11.290  23.893  1.00  0.84           H  
ATOM    419 1HB  LEU A  26      11.364 -11.959  25.108  1.00  0.84           H  
ATOM    420 2HB  LEU A  26      11.604 -13.612  24.601  1.00  0.84           H  
ATOM    421  HG  LEU A  26      13.742 -13.658  25.823  1.00  0.84           H  
ATOM    422 1HD1 LEU A  26      14.295 -11.849  27.298  1.00  0.84           H  
ATOM    423 2HD1 LEU A  26      14.283 -11.304  25.608  1.00  0.84           H  
ATOM    424 3HD1 LEU A  26      12.924 -10.896  26.685  1.00  0.84           H  
ATOM    425 1HD2 LEU A  26      12.800 -13.578  28.045  1.00  0.84           H  
ATOM    426 2HD2 LEU A  26      11.410 -12.664  27.405  1.00  0.84           H  
ATOM    427 3HD2 LEU A  26      11.686 -14.334  26.900  1.00  0.84           H  
ATOM    428  N   ALA A  27      13.565 -14.375  22.695  1.00  0.85           N  
ATOM    429  CA  ALA A  27      14.521 -15.422  22.373  1.00  0.85           C  
ATOM    430  C   ALA A  27      15.624 -14.887  21.472  1.00  0.85           C  
ATOM    431  O   ALA A  27      16.802 -15.174  21.677  1.00  0.85           O  
ATOM    432  CB  ALA A  27      13.808 -16.593  21.715  1.00  0.85           C  
ATOM    433  H   ALA A  27      12.581 -14.517  22.455  1.00  0.85           H  
ATOM    434  HA  ALA A  27      14.983 -15.755  23.303  1.00  0.85           H  
ATOM    435 1HB  ALA A  27      14.493 -17.387  21.492  1.00  0.85           H  
ATOM    436 2HB  ALA A  27      13.036 -16.968  22.377  1.00  0.85           H  
ATOM    437 3HB  ALA A  27      13.345 -16.249  20.790  1.00  0.85           H  
ATOM    438  N   ARG A  28      15.249 -14.046  20.501  1.00  0.86           N  
ATOM    439  CA  ARG A  28      16.234 -13.475  19.594  1.00  0.86           C  
ATOM    440  C   ARG A  28      17.157 -12.517  20.341  1.00  0.86           C  
ATOM    441  O   ARG A  28      18.372 -12.516  20.118  1.00  0.86           O  
ATOM    442  CB  ARG A  28      15.519 -12.763  18.460  1.00  0.86           C  
ATOM    443  CG  ARG A  28      14.810 -13.711  17.507  1.00  0.86           C  
ATOM    444  CD  ARG A  28      13.975 -13.008  16.519  1.00  0.86           C  
ATOM    445  NE  ARG A  28      13.221 -13.943  15.689  1.00  0.86           N  
ATOM    446  CZ  ARG A  28      12.284 -13.584  14.793  1.00  0.86           C  
ATOM    447  NH1 ARG A  28      12.000 -12.311  14.600  1.00  0.86           N  
ATOM    448  NH2 ARG A  28      11.650 -14.517  14.112  1.00  0.86           N  
ATOM    449  H   ARG A  28      14.262 -13.828  20.362  1.00  0.86           H  
ATOM    450  HA  ARG A  28      16.828 -14.285  19.174  1.00  0.86           H  
ATOM    451 1HB  ARG A  28      14.769 -12.085  18.874  1.00  0.86           H  
ATOM    452 2HB  ARG A  28      16.230 -12.168  17.890  1.00  0.86           H  
ATOM    453 1HG  ARG A  28      15.560 -14.260  16.959  1.00  0.86           H  
ATOM    454 2HG  ARG A  28      14.190 -14.412  18.065  1.00  0.86           H  
ATOM    455 1HD  ARG A  28      13.263 -12.368  17.044  1.00  0.86           H  
ATOM    456 2HD  ARG A  28      14.603 -12.403  15.869  1.00  0.86           H  
ATOM    457  HE  ARG A  28      13.403 -14.943  15.803  1.00  0.86           H  
ATOM    458 1HH1 ARG A  28      12.489 -11.600  15.126  1.00  0.86           H  
ATOM    459 2HH1 ARG A  28      11.295 -12.047  13.926  1.00  0.86           H  
ATOM    460 1HH2 ARG A  28      11.876 -15.503  14.278  1.00  0.86           H  
ATOM    461 2HH2 ARG A  28      10.944 -14.261  13.438  1.00  0.86           H  
ATOM    462  N   THR A  29      16.604 -11.741  21.273  1.00  0.87           N  
ATOM    463  CA  THR A  29      17.405 -10.805  22.042  1.00  0.87           C  
ATOM    464  C   THR A  29      18.421 -11.551  22.903  1.00  0.87           C  
ATOM    465  O   THR A  29      19.607 -11.214  22.928  1.00  0.87           O  
ATOM    466  CB  THR A  29      16.507  -9.936  22.930  1.00  0.87           C  
ATOM    467  OG1 THR A  29      15.595  -9.190  22.104  1.00  0.87           O  
ATOM    468  CG2 THR A  29      17.342  -8.995  23.749  1.00  0.87           C  
ATOM    469  H   THR A  29      15.592 -11.762  21.428  1.00  0.87           H  
ATOM    470  HA  THR A  29      17.948 -10.161  21.351  1.00  0.87           H  
ATOM    471  HB  THR A  29      15.931 -10.574  23.599  1.00  0.87           H  
ATOM    472  HG1 THR A  29      14.957  -9.821  21.680  1.00  0.87           H  
ATOM    473 1HG2 THR A  29      16.686  -8.390  24.368  1.00  0.87           H  
ATOM    474 2HG2 THR A  29      18.018  -9.571  24.377  1.00  0.87           H  
ATOM    475 3HG2 THR A  29      17.919  -8.349  23.090  1.00  0.87           H  
ATOM    476  N   LEU A  30      17.958 -12.587  23.594  1.00  0.87           N  
ATOM    477  CA  LEU A  30      18.829 -13.360  24.460  1.00  0.87           C  
ATOM    478  C   LEU A  30      19.912 -14.077  23.636  1.00  0.87           C  
ATOM    479  O   LEU A  30      21.071 -14.181  24.059  1.00  0.87           O  
ATOM    480  CB  LEU A  30      17.980 -14.325  25.287  1.00  0.87           C  
ATOM    481  CG  LEU A  30      17.072 -13.675  26.347  1.00  0.87           C  
ATOM    482  CD1 LEU A  30      16.212 -14.754  26.987  1.00  0.87           C  
ATOM    483  CD2 LEU A  30      17.916 -12.953  27.373  1.00  0.87           C  
ATOM    484  H   LEU A  30      16.969 -12.828  23.527  1.00  0.87           H  
ATOM    485  HA  LEU A  30      19.323 -12.676  25.147  1.00  0.87           H  
ATOM    486 1HB  LEU A  30      17.311 -14.809  24.600  1.00  0.87           H  
ATOM    487 2HB  LEU A  30      18.606 -15.069  25.759  1.00  0.87           H  
ATOM    488  HG  LEU A  30      16.410 -12.960  25.861  1.00  0.87           H  
ATOM    489 1HD1 LEU A  30      15.543 -14.310  27.726  1.00  0.87           H  
ATOM    490 2HD1 LEU A  30      15.632 -15.235  26.214  1.00  0.87           H  
ATOM    491 3HD1 LEU A  30      16.848 -15.486  27.467  1.00  0.87           H  
ATOM    492 1HD2 LEU A  30      17.269 -12.489  28.112  1.00  0.87           H  
ATOM    493 2HD2 LEU A  30      18.571 -13.663  27.865  1.00  0.87           H  
ATOM    494 3HD2 LEU A  30      18.507 -12.188  26.875  1.00  0.87           H  
ATOM    495  N   LYS A  31      19.568 -14.511  22.418  1.00  0.88           N  
ATOM    496  CA  LYS A  31      20.552 -15.145  21.550  1.00  0.88           C  
ATOM    497  C   LYS A  31      21.645 -14.137  21.189  1.00  0.88           C  
ATOM    498  O   LYS A  31      22.839 -14.431  21.304  1.00  0.88           O  
ATOM    499  CB  LYS A  31      19.866 -15.641  20.279  1.00  0.88           C  
ATOM    500  CG  LYS A  31      20.747 -16.318  19.240  1.00  0.88           C  
ATOM    501  CD  LYS A  31      21.296 -17.640  19.703  1.00  0.88           C  
ATOM    502  CE  LYS A  31      21.909 -18.405  18.529  1.00  0.88           C  
ATOM    503  NZ  LYS A  31      22.584 -19.658  18.960  1.00  0.88           N  
ATOM    504  H   LYS A  31      18.601 -14.443  22.098  1.00  0.88           H  
ATOM    505  HA  LYS A  31      21.003 -15.984  22.077  1.00  0.88           H  
ATOM    506 1HB  LYS A  31      19.072 -16.339  20.548  1.00  0.88           H  
ATOM    507 2HB  LYS A  31      19.386 -14.802  19.786  1.00  0.88           H  
ATOM    508 1HG  LYS A  31      20.187 -16.474  18.340  1.00  0.88           H  
ATOM    509 2HG  LYS A  31      21.582 -15.658  19.010  1.00  0.88           H  
ATOM    510 1HD  LYS A  31      22.060 -17.479  20.461  1.00  0.88           H  
ATOM    511 2HD  LYS A  31      20.492 -18.244  20.135  1.00  0.88           H  
ATOM    512 1HE  LYS A  31      21.103 -18.663  17.838  1.00  0.88           H  
ATOM    513 2HE  LYS A  31      22.628 -17.772  18.012  1.00  0.88           H  
ATOM    514 1HZ  LYS A  31      22.949 -20.142  18.159  1.00  0.88           H  
ATOM    515 2HZ  LYS A  31      23.335 -19.442  19.590  1.00  0.88           H  
ATOM    516 3HZ  LYS A  31      21.922 -20.267  19.454  1.00  0.88           H  
ATOM    517  N   ARG A  32      21.240 -12.916  20.834  1.00  0.87           N  
ATOM    518  CA  ARG A  32      22.166 -11.849  20.457  1.00  0.87           C  
ATOM    519  C   ARG A  32      23.097 -11.460  21.601  1.00  0.87           C  
ATOM    520  O   ARG A  32      24.248 -11.079  21.378  1.00  0.87           O  
ATOM    521  CB  ARG A  32      21.394 -10.632  19.981  1.00  0.87           C  
ATOM    522  CG  ARG A  32      20.729 -10.797  18.615  1.00  0.87           C  
ATOM    523  CD  ARG A  32      19.868  -9.638  18.278  1.00  0.87           C  
ATOM    524  NE  ARG A  32      19.242  -9.784  16.973  1.00  0.87           N  
ATOM    525  CZ  ARG A  32      18.267  -8.986  16.495  1.00  0.87           C  
ATOM    526  NH1 ARG A  32      17.810  -7.993  17.227  1.00  0.87           N  
ATOM    527  NH2 ARG A  32      17.770  -9.200  15.289  1.00  0.87           N  
ATOM    528  H   ARG A  32      20.237 -12.729  20.775  1.00  0.87           H  
ATOM    529  HA  ARG A  32      22.773 -12.210  19.628  1.00  0.87           H  
ATOM    530 1HB  ARG A  32      20.608 -10.401  20.698  1.00  0.87           H  
ATOM    531 2HB  ARG A  32      22.058  -9.771  19.935  1.00  0.87           H  
ATOM    532 1HG  ARG A  32      21.501 -10.875  17.851  1.00  0.87           H  
ATOM    533 2HG  ARG A  32      20.126 -11.700  18.604  1.00  0.87           H  
ATOM    534 1HD  ARG A  32      19.079  -9.554  19.027  1.00  0.87           H  
ATOM    535 2HD  ARG A  32      20.464  -8.728  18.273  1.00  0.87           H  
ATOM    536  HE  ARG A  32      19.567 -10.536  16.379  1.00  0.87           H  
ATOM    537 1HH1 ARG A  32      18.189  -7.830  18.150  1.00  0.87           H  
ATOM    538 2HH1 ARG A  32      17.080  -7.394  16.867  1.00  0.87           H  
ATOM    539 1HH2 ARG A  32      18.121  -9.961  14.725  1.00  0.87           H  
ATOM    540 2HH2 ARG A  32      17.041  -8.601  14.930  1.00  0.87           H  
ATOM    541  N   LEU A  33      22.609 -11.598  22.829  1.00  0.86           N  
ATOM    542  CA  LEU A  33      23.381 -11.281  24.021  1.00  0.86           C  
ATOM    543  C   LEU A  33      24.298 -12.433  24.482  1.00  0.86           C  
ATOM    544  O   LEU A  33      25.018 -12.292  25.484  1.00  0.86           O  
ATOM    545  CB  LEU A  33      22.428 -10.852  25.138  1.00  0.86           C  
ATOM    546  CG  LEU A  33      21.668  -9.531  24.865  1.00  0.86           C  
ATOM    547  CD1 LEU A  33      20.654  -9.296  25.917  1.00  0.86           C  
ATOM    548  CD2 LEU A  33      22.643  -8.389  24.854  1.00  0.86           C  
ATOM    549  H   LEU A  33      21.635 -11.884  22.935  1.00  0.86           H  
ATOM    550  HA  LEU A  33      24.015 -10.429  23.785  1.00  0.86           H  
ATOM    551 1HB  LEU A  33      21.692 -11.644  25.292  1.00  0.86           H  
ATOM    552 2HB  LEU A  33      23.004 -10.725  26.042  1.00  0.86           H  
ATOM    553  HG  LEU A  33      21.166  -9.593  23.904  1.00  0.86           H  
ATOM    554 1HD1 LEU A  33      20.140  -8.364  25.700  1.00  0.86           H  
ATOM    555 2HD1 LEU A  33      19.941 -10.118  25.922  1.00  0.86           H  
ATOM    556 3HD1 LEU A  33      21.146  -9.222  26.875  1.00  0.86           H  
ATOM    557 1HD2 LEU A  33      22.106  -7.460  24.659  1.00  0.86           H  
ATOM    558 2HD2 LEU A  33      23.137  -8.326  25.825  1.00  0.86           H  
ATOM    559 3HD2 LEU A  33      23.387  -8.553  24.073  1.00  0.86           H  
ATOM    560  N   GLY A  34      24.290 -13.567  23.760  1.00  0.83           N  
ATOM    561  CA  GLY A  34      25.148 -14.707  24.088  1.00  0.83           C  
ATOM    562  C   GLY A  34      24.646 -15.640  25.197  1.00  0.83           C  
ATOM    563  O   GLY A  34      25.445 -16.336  25.822  1.00  0.83           O  
ATOM    564  H   GLY A  34      23.689 -13.651  22.940  1.00  0.83           H  
ATOM    565 1HA  GLY A  34      25.287 -15.292  23.179  1.00  0.83           H  
ATOM    566 2HA  GLY A  34      26.134 -14.333  24.357  1.00  0.83           H  
ATOM    567  N   MET A  35      23.340 -15.652  25.454  1.00  0.81           N  
ATOM    568  CA  MET A  35      22.753 -16.486  26.507  1.00  0.81           C  
ATOM    569  C   MET A  35      22.533 -17.948  26.087  1.00  0.81           C  
ATOM    570  O   MET A  35      22.409 -18.837  26.927  1.00  0.81           O  
ATOM    571  CB  MET A  35      21.456 -15.801  26.916  1.00  0.81           C  
ATOM    572  CG  MET A  35      21.743 -14.499  27.599  1.00  0.81           C  
ATOM    573  SD  MET A  35      22.464 -14.774  29.200  1.00  0.81           S  
ATOM    574  CE  MET A  35      20.929 -14.984  30.069  1.00  0.81           C  
ATOM    575  H   MET A  35      22.712 -15.062  24.906  1.00  0.81           H  
ATOM    576  HA  MET A  35      23.431 -16.485  27.358  1.00  0.81           H  
ATOM    577 1HB  MET A  35      20.843 -15.628  26.054  1.00  0.81           H  
ATOM    578 2HB  MET A  35      20.899 -16.430  27.602  1.00  0.81           H  
ATOM    579 1HG  MET A  35      22.437 -13.908  26.997  1.00  0.81           H  
ATOM    580 2HG  MET A  35      20.833 -13.924  27.719  1.00  0.81           H  
ATOM    581 1HE  MET A  35      21.128 -15.194  31.115  1.00  0.81           H  
ATOM    582 2HE  MET A  35      20.336 -14.077  29.995  1.00  0.81           H  
ATOM    583 3HE  MET A  35      20.382 -15.785  29.616  1.00  0.81           H  
ATOM    584  N   ASP A  36      22.540 -18.215  24.783  1.00  0.78           N  
ATOM    585  CA  ASP A  36      22.182 -19.541  24.266  1.00  0.78           C  
ATOM    586  C   ASP A  36      23.271 -20.591  24.444  1.00  0.78           C  
ATOM    587  O   ASP A  36      24.036 -20.869  23.519  1.00  0.78           O  
ATOM    588  CB  ASP A  36      21.850 -19.478  22.772  1.00  0.78           C  
ATOM    589  CG  ASP A  36      21.228 -20.845  22.174  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      20.711 -21.672  22.944  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      21.280 -21.020  20.948  1.00  0.78           O  
ATOM    592  H   ASP A  36      22.731 -17.462  24.141  1.00  0.78           H  
ATOM    593  HA  ASP A  36      21.304 -19.878  24.808  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      21.141 -18.668  22.604  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      22.755 -19.239  22.221  1.00  0.78           H  
ATOM    596  N   GLY A  37      23.327 -21.171  25.636  1.00  0.75           N  
ATOM    597  CA  GLY A  37      24.336 -22.159  25.983  1.00  0.75           C  
ATOM    598  C   GLY A  37      25.349 -21.596  26.961  1.00  0.75           C  
ATOM    599  O   GLY A  37      26.367 -22.236  27.260  1.00  0.75           O  
ATOM    600  H   GLY A  37      22.659 -20.882  26.357  1.00  0.75           H  
ATOM    601 1HA  GLY A  37      23.849 -23.028  26.424  1.00  0.75           H  
ATOM    602 2HA  GLY A  37      24.842 -22.497  25.081  1.00  0.75           H  
ATOM    603  N   TYR A  38      25.085 -20.396  27.468  1.00  0.73           N  
ATOM    604  CA  TYR A  38      25.999 -19.796  28.426  1.00  0.73           C  
ATOM    605  C   TYR A  38      26.120 -20.722  29.625  1.00  0.73           C  
ATOM    606  O   TYR A  38      25.127 -21.047  30.266  1.00  0.73           O  
ATOM    607  CB  TYR A  38      25.490 -18.420  28.840  1.00  0.73           C  
ATOM    608  CG  TYR A  38      26.362 -17.743  29.843  1.00  0.73           C  
ATOM    609  CD1 TYR A  38      27.548 -17.122  29.463  1.00  0.73           C  
ATOM    610  CD2 TYR A  38      25.984 -17.743  31.152  1.00  0.73           C  
ATOM    611  CE1 TYR A  38      28.338 -16.501  30.424  1.00  0.73           C  
ATOM    612  CE2 TYR A  38      26.771 -17.132  32.074  1.00  0.73           C  
ATOM    613  CZ  TYR A  38      27.918 -16.525  31.744  1.00  0.73           C  
ATOM    614  OH  TYR A  38      28.628 -15.901  32.754  1.00  0.73           O  
ATOM    615  H   TYR A  38      24.226 -19.910  27.206  1.00  0.73           H  
ATOM    616  HA  TYR A  38      26.982 -19.694  27.967  1.00  0.73           H  
ATOM    617 1HB  TYR A  38      25.426 -17.784  27.962  1.00  0.73           H  
ATOM    618 2HB  TYR A  38      24.482 -18.506  29.254  1.00  0.73           H  
ATOM    619  HD1 TYR A  38      27.847 -17.120  28.417  1.00  0.73           H  
ATOM    620  HD2 TYR A  38      25.053 -18.226  31.457  1.00  0.73           H  
ATOM    621  HE1 TYR A  38      29.263 -16.003  30.141  1.00  0.73           H  
ATOM    622  HE2 TYR A  38      26.489 -17.117  33.095  1.00  0.73           H  
ATOM    623  HH  TYR A  38      28.033 -15.803  33.549  1.00  0.73           H  
ATOM    624  N   ARG A  39      27.331 -21.174  29.925  1.00  0.71           N  
ATOM    625  CA  ARG A  39      27.540 -22.130  31.015  1.00  0.71           C  
ATOM    626  C   ARG A  39      26.643 -23.367  30.911  1.00  0.71           C  
ATOM    627  O   ARG A  39      26.269 -23.961  31.924  1.00  0.71           O  
ATOM    628  CB  ARG A  39      27.370 -21.459  32.373  1.00  0.71           C  
ATOM    629  CG  ARG A  39      28.415 -20.402  32.643  1.00  0.71           C  
ATOM    630  CD  ARG A  39      28.253 -19.721  33.950  1.00  0.71           C  
ATOM    631  NE  ARG A  39      28.433 -20.586  35.132  1.00  0.71           N  
ATOM    632  CZ  ARG A  39      29.619 -21.053  35.579  1.00  0.71           C  
ATOM    633  NH1 ARG A  39      30.730 -20.799  34.915  1.00  0.71           N  
ATOM    634  NH2 ARG A  39      29.668 -21.770  36.691  1.00  0.71           N  
ATOM    635  H   ARG A  39      28.118 -20.872  29.372  1.00  0.71           H  
ATOM    636  HA  ARG A  39      28.574 -22.471  30.959  1.00  0.71           H  
ATOM    637 1HB  ARG A  39      26.389 -20.991  32.450  1.00  0.71           H  
ATOM    638 2HB  ARG A  39      27.437 -22.207  33.163  1.00  0.71           H  
ATOM    639 1HG  ARG A  39      29.398 -20.869  32.634  1.00  0.71           H  
ATOM    640 2HG  ARG A  39      28.374 -19.651  31.858  1.00  0.71           H  
ATOM    641 1HD  ARG A  39      28.944 -18.883  34.020  1.00  0.71           H  
ATOM    642 2HD  ARG A  39      27.258 -19.363  33.967  1.00  0.71           H  
ATOM    643  HE  ARG A  39      27.605 -20.771  35.723  1.00  0.71           H  
ATOM    644 1HH1 ARG A  39      30.698 -20.258  34.064  1.00  0.71           H  
ATOM    645 2HH1 ARG A  39      31.614 -21.153  35.255  1.00  0.71           H  
ATOM    646 1HH2 ARG A  39      28.813 -21.967  37.209  1.00  0.71           H  
ATOM    647 2HH2 ARG A  39      30.551 -22.119  37.029  1.00  0.71           H  
ATOM    648  N   GLY A  40      26.356 -23.793  29.678  1.00  0.69           N  
ATOM    649  CA  GLY A  40      25.556 -24.981  29.428  1.00  0.69           C  
ATOM    650  C   GLY A  40      24.049 -24.728  29.490  1.00  0.69           C  
ATOM    651  O   GLY A  40      23.256 -25.656  29.313  1.00  0.69           O  
ATOM    652  H   GLY A  40      26.662 -23.245  28.875  1.00  0.69           H  
ATOM    653 1HA  GLY A  40      25.812 -25.374  28.444  1.00  0.69           H  
ATOM    654 2HA  GLY A  40      25.822 -25.749  30.152  1.00  0.69           H  
ATOM    655  N   ILE A  41      23.638 -23.484  29.710  1.00  0.66           N  
ATOM    656  CA  ILE A  41      22.224 -23.183  29.824  1.00  0.66           C  
ATOM    657  C   ILE A  41      21.687 -22.710  28.485  1.00  0.66           C  
ATOM    658  O   ILE A  41      22.043 -21.634  28.007  1.00  0.66           O  
ATOM    659  CB  ILE A  41      22.037 -22.079  30.855  1.00  0.66           C  
ATOM    660  CG1 ILE A  41      22.627 -22.532  32.183  1.00  0.66           C  
ATOM    661  CG2 ILE A  41      20.538 -21.787  31.004  1.00  0.66           C  
ATOM    662  CD1 ILE A  41      22.786 -21.430  33.155  1.00  0.66           C  
ATOM    663  H   ILE A  41      24.308 -22.731  29.850  1.00  0.66           H  
ATOM    664  HA  ILE A  41      21.687 -24.077  30.133  1.00  0.66           H  
ATOM    665  HB  ILE A  41      22.564 -21.179  30.535  1.00  0.66           H  
ATOM    666 1HG1 ILE A  41      21.977 -23.290  32.615  1.00  0.66           H  
ATOM    667 2HG1 ILE A  41      23.613 -22.973  32.008  1.00  0.66           H  
ATOM    668 1HG2 ILE A  41      20.386 -21.002  31.736  1.00  0.66           H  
ATOM    669 2HG2 ILE A  41      20.132 -21.471  30.044  1.00  0.66           H  
ATOM    670 3HG2 ILE A  41      20.031 -22.689  31.330  1.00  0.66           H  
ATOM    671 1HD1 ILE A  41      23.211 -21.820  34.077  1.00  0.66           H  
ATOM    672 2HD1 ILE A  41      23.462 -20.681  32.728  1.00  0.66           H  
ATOM    673 3HD1 ILE A  41      21.829 -20.975  33.358  1.00  0.66           H  
ATOM    674  N   SER A  42      20.810 -23.506  27.892  1.00  0.64           N  
ATOM    675  CA  SER A  42      20.266 -23.214  26.573  1.00  0.64           C  
ATOM    676  C   SER A  42      19.344 -22.016  26.567  1.00  0.64           C  
ATOM    677  O   SER A  42      18.703 -21.711  27.579  1.00  0.64           O  
ATOM    678  CB  SER A  42      19.469 -24.411  26.092  1.00  0.64           C  
ATOM    679  OG  SER A  42      18.307 -24.601  26.891  1.00  0.64           O  
ATOM    680  H   SER A  42      20.556 -24.369  28.351  1.00  0.64           H  
ATOM    681  HA  SER A  42      21.092 -23.018  25.886  1.00  0.64           H  
ATOM    682 1HB  SER A  42      19.182 -24.267  25.051  1.00  0.64           H  
ATOM    683 2HB  SER A  42      20.095 -25.300  26.140  1.00  0.64           H  
ATOM    684  HG  SER A  42      17.996 -25.496  26.692  1.00  0.64           H  
ATOM    685  N   LEU A  43      19.157 -21.426  25.385  1.00  0.62           N  
ATOM    686  CA  LEU A  43      18.215 -20.332  25.234  1.00  0.62           C  
ATOM    687  C   LEU A  43      16.867 -20.724  25.776  1.00  0.62           C  
ATOM    688  O   LEU A  43      16.208 -19.939  26.449  1.00  0.62           O  
ATOM    689  CB  LEU A  43      18.093 -19.970  23.765  1.00  0.62           C  
ATOM    690  CG  LEU A  43      17.197 -18.848  23.406  1.00  0.62           C  
ATOM    691  CD1 LEU A  43      17.675 -17.611  24.085  1.00  0.62           C  
ATOM    692  CD2 LEU A  43      17.262 -18.670  21.901  1.00  0.62           C  
ATOM    693  H   LEU A  43      19.723 -21.697  24.566  1.00  0.62           H  
ATOM    694  HA  LEU A  43      18.586 -19.472  25.790  1.00  0.62           H  
ATOM    695 1HB  LEU A  43      19.062 -19.693  23.418  1.00  0.62           H  
ATOM    696 2HB  LEU A  43      17.778 -20.853  23.209  1.00  0.62           H  
ATOM    697  HG  LEU A  43      16.176 -19.049  23.723  1.00  0.62           H  
ATOM    698 1HD1 LEU A  43      17.027 -16.807  23.793  1.00  0.62           H  
ATOM    699 2HD1 LEU A  43      17.639 -17.742  25.168  1.00  0.62           H  
ATOM    700 3HD1 LEU A  43      18.699 -17.391  23.776  1.00  0.62           H  
ATOM    701 1HD2 LEU A  43      16.650 -17.841  21.598  1.00  0.62           H  
ATOM    702 2HD2 LEU A  43      18.293 -18.473  21.611  1.00  0.62           H  
ATOM    703 3HD2 LEU A  43      16.918 -19.580  21.404  1.00  0.62           H  
ATOM    704  N   ALA A  44      16.455 -21.947  25.481  1.00  0.61           N  
ATOM    705  CA  ALA A  44      15.175 -22.436  25.934  1.00  0.61           C  
ATOM    706  C   ALA A  44      15.068 -22.431  27.451  1.00  0.61           C  
ATOM    707  O   ALA A  44      14.031 -22.034  27.989  1.00  0.61           O  
ATOM    708  CB  ALA A  44      14.983 -23.819  25.411  1.00  0.61           C  
ATOM    709  H   ALA A  44      17.054 -22.541  24.931  1.00  0.61           H  
ATOM    710  HA  ALA A  44      14.401 -21.784  25.551  1.00  0.61           H  
ATOM    711 1HB  ALA A  44      14.048 -24.141  25.734  1.00  0.61           H  
ATOM    712 2HB  ALA A  44      15.022 -23.817  24.326  1.00  0.61           H  
ATOM    713 3HB  ALA A  44      15.758 -24.465  25.804  1.00  0.61           H  
ATOM    714  N   ASN A  45      16.142 -22.788  28.162  1.00  0.59           N  
ATOM    715  CA  ASN A  45      16.075 -22.729  29.620  1.00  0.59           C  
ATOM    716  C   ASN A  45      15.906 -21.286  30.089  1.00  0.59           C  
ATOM    717  O   ASN A  45      15.168 -21.010  31.038  1.00  0.59           O  
ATOM    718  CB  ASN A  45      17.309 -23.332  30.246  1.00  0.59           C  
ATOM    719  CG  ASN A  45      17.343 -24.814  30.198  1.00  0.59           C  
ATOM    720  OD1 ASN A  45      16.309 -25.461  30.067  1.00  0.59           O  
ATOM    721  ND2 ASN A  45      18.515 -25.379  30.330  1.00  0.59           N  
ATOM    722  H   ASN A  45      16.993 -23.126  27.699  1.00  0.59           H  
ATOM    723  HA  ASN A  45      15.199 -23.288  29.952  1.00  0.59           H  
ATOM    724 1HB  ASN A  45      18.168 -22.973  29.694  1.00  0.59           H  
ATOM    725 2HB  ASN A  45      17.422 -22.983  31.268  1.00  0.59           H  
ATOM    726 1HD2 ASN A  45      18.595 -26.378  30.314  1.00  0.59           H  
ATOM    727 2HD2 ASN A  45      19.326 -24.817  30.473  1.00  0.59           H  
ATOM    728  N   TRP A  46      16.550 -20.349  29.393  1.00  0.59           N  
ATOM    729  CA  TRP A  46      16.429 -18.952  29.791  1.00  0.59           C  
ATOM    730  C   TRP A  46      15.041 -18.402  29.496  1.00  0.59           C  
ATOM    731  O   TRP A  46      14.485 -17.641  30.295  1.00  0.59           O  
ATOM    732  CB  TRP A  46      17.453 -18.091  29.083  1.00  0.59           C  
ATOM    733  CG  TRP A  46      18.808 -18.269  29.580  1.00  0.59           C  
ATOM    734  CD1 TRP A  46      19.888 -18.767  28.927  1.00  0.59           C  
ATOM    735  CD2 TRP A  46      19.248 -17.937  30.891  1.00  0.59           C  
ATOM    736  NE1 TRP A  46      20.977 -18.735  29.744  1.00  0.59           N  
ATOM    737  CE2 TRP A  46      20.605 -18.232  30.952  1.00  0.59           C  
ATOM    738  CE3 TRP A  46      18.611 -17.410  32.001  1.00  0.59           C  
ATOM    739  CZ2 TRP A  46      21.342 -18.000  32.082  1.00  0.59           C  
ATOM    740  CZ3 TRP A  46      19.331 -17.180  33.120  1.00  0.59           C  
ATOM    741  CH2 TRP A  46      20.664 -17.459  33.166  1.00  0.59           C  
ATOM    742  H   TRP A  46      17.149 -20.630  28.610  1.00  0.59           H  
ATOM    743  HA  TRP A  46      16.604 -18.887  30.863  1.00  0.59           H  
ATOM    744 1HB  TRP A  46      17.442 -18.310  28.015  1.00  0.59           H  
ATOM    745 2HB  TRP A  46      17.185 -17.046  29.206  1.00  0.59           H  
ATOM    746  HD1 TRP A  46      19.894 -19.125  27.896  1.00  0.59           H  
ATOM    747  HE1 TRP A  46      21.912 -19.042  29.482  1.00  0.59           H  
ATOM    748  HE3 TRP A  46      17.552 -17.178  31.972  1.00  0.59           H  
ATOM    749  HZ2 TRP A  46      22.410 -18.217  32.137  1.00  0.59           H  
ATOM    750  HZ3 TRP A  46      18.808 -16.756  33.972  1.00  0.59           H  
ATOM    751  HH2 TRP A  46      21.201 -17.242  34.068  1.00  0.59           H  
ATOM    752  N   MET A  47      14.467 -18.812  28.365  1.00  0.58           N  
ATOM    753  CA  MET A  47      13.128 -18.386  27.995  1.00  0.58           C  
ATOM    754  C   MET A  47      12.114 -18.945  28.979  1.00  0.58           C  
ATOM    755  O   MET A  47      11.176 -18.260  29.390  1.00  0.58           O  
ATOM    756  CB  MET A  47      12.809 -18.861  26.592  1.00  0.58           C  
ATOM    757  CG  MET A  47      13.543 -18.176  25.497  1.00  0.58           C  
ATOM    758  SD  MET A  47      13.152 -16.507  25.488  1.00  0.58           S  
ATOM    759  CE  MET A  47      11.453 -16.673  25.053  1.00  0.58           C  
ATOM    760  H   MET A  47      14.992 -19.421  27.737  1.00  0.58           H  
ATOM    761  HA  MET A  47      13.079 -17.297  28.035  1.00  0.58           H  
ATOM    762 1HB  MET A  47      13.037 -19.920  26.519  1.00  0.58           H  
ATOM    763 2HB  MET A  47      11.747 -18.737  26.405  1.00  0.58           H  
ATOM    764 1HG  MET A  47      14.611 -18.278  25.632  1.00  0.58           H  
ATOM    765 2HG  MET A  47      13.267 -18.610  24.531  1.00  0.58           H  
ATOM    766 1HE  MET A  47      11.001 -15.706  24.993  1.00  0.58           H  
ATOM    767 2HE  MET A  47      11.375 -17.172  24.088  1.00  0.58           H  
ATOM    768 3HE  MET A  47      10.942 -17.262  25.802  1.00  0.58           H  
ATOM    769  N   CYS A  48      12.348 -20.186  29.415  1.00  0.58           N  
ATOM    770  CA  CYS A  48      11.481 -20.804  30.401  1.00  0.58           C  
ATOM    771  C   CYS A  48      11.499 -19.975  31.674  1.00  0.58           C  
ATOM    772  O   CYS A  48      10.446 -19.582  32.186  1.00  0.58           O  
ATOM    773  CB  CYS A  48      11.953 -22.235  30.703  1.00  0.58           C  
ATOM    774  SG  CYS A  48      10.907 -23.159  31.855  1.00  0.58           S  
ATOM    775  H   CYS A  48      13.118 -20.719  29.032  1.00  0.58           H  
ATOM    776  HA  CYS A  48      10.467 -20.843  30.013  1.00  0.58           H  
ATOM    777 1HB  CYS A  48      12.017 -22.797  29.771  1.00  0.58           H  
ATOM    778 2HB  CYS A  48      12.957 -22.199  31.119  1.00  0.58           H  
ATOM    779  N   LEU A  49      12.699 -19.630  32.150  1.00  0.59           N  
ATOM    780  CA  LEU A  49      12.784 -18.839  33.360  1.00  0.59           C  
ATOM    781  C   LEU A  49      12.169 -17.463  33.208  1.00  0.59           C  
ATOM    782  O   LEU A  49      11.411 -17.032  34.067  1.00  0.59           O  
ATOM    783  CB  LEU A  49      14.246 -18.656  33.775  1.00  0.59           C  
ATOM    784  CG  LEU A  49      14.897 -19.859  34.264  1.00  0.59           C  
ATOM    785  CD1 LEU A  49      16.361 -19.584  34.519  1.00  0.59           C  
ATOM    786  CD2 LEU A  49      14.205 -20.273  35.473  1.00  0.59           C  
ATOM    787  H   LEU A  49      13.548 -19.964  31.690  1.00  0.59           H  
ATOM    788  HA  LEU A  49      12.252 -19.369  34.148  1.00  0.59           H  
ATOM    789 1HB  LEU A  49      14.810 -18.298  32.911  1.00  0.59           H  
ATOM    790 2HB  LEU A  49      14.296 -17.901  34.560  1.00  0.59           H  
ATOM    791  HG  LEU A  49      14.822 -20.652  33.519  1.00  0.59           H  
ATOM    792 1HD1 LEU A  49      16.815 -20.480  34.896  1.00  0.59           H  
ATOM    793 2HD1 LEU A  49      16.846 -19.284  33.591  1.00  0.59           H  
ATOM    794 3HD1 LEU A  49      16.462 -18.791  35.256  1.00  0.59           H  
ATOM    795 1HD2 LEU A  49      14.667 -21.137  35.801  1.00  0.59           H  
ATOM    796 2HD2 LEU A  49      14.272 -19.495  36.230  1.00  0.59           H  
ATOM    797 3HD2 LEU A  49      13.157 -20.475  35.250  1.00  0.59           H  
ATOM    798  N   ALA A  50      12.418 -16.789  32.089  1.00  0.59           N  
ATOM    799  CA  ALA A  50      11.862 -15.453  31.909  1.00  0.59           C  
ATOM    800  C   ALA A  50      10.334 -15.485  31.934  1.00  0.59           C  
ATOM    801  O   ALA A  50       9.682 -14.588  32.501  1.00  0.59           O  
ATOM    802  CB  ALA A  50      12.355 -14.883  30.605  1.00  0.59           C  
ATOM    803  H   ALA A  50      13.035 -17.183  31.380  1.00  0.59           H  
ATOM    804  HA  ALA A  50      12.204 -14.823  32.728  1.00  0.59           H  
ATOM    805 1HB  ALA A  50      11.959 -13.894  30.472  1.00  0.59           H  
ATOM    806 2HB  ALA A  50      13.441 -14.846  30.608  1.00  0.59           H  
ATOM    807 3HB  ALA A  50      12.019 -15.521  29.789  1.00  0.59           H  
ATOM    808  N   LYS A  51       9.754 -16.535  31.357  1.00  0.61           N  
ATOM    809  CA  LYS A  51       8.313 -16.663  31.337  1.00  0.61           C  
ATOM    810  C   LYS A  51       7.750 -16.895  32.721  1.00  0.61           C  
ATOM    811  O   LYS A  51       6.847 -16.192  33.174  1.00  0.61           O  
ATOM    812  CB  LYS A  51       7.865 -17.845  30.489  1.00  0.61           C  
ATOM    813  CG  LYS A  51       6.348 -17.976  30.428  1.00  0.61           C  
ATOM    814  CD  LYS A  51       5.919 -19.130  29.573  1.00  0.61           C  
ATOM    815  CE  LYS A  51       4.402 -19.252  29.533  1.00  0.61           C  
ATOM    816  NZ  LYS A  51       3.948 -20.357  28.641  1.00  0.61           N  
ATOM    817  H   LYS A  51      10.323 -17.248  30.892  1.00  0.61           H  
ATOM    818  HA  LYS A  51       7.886 -15.744  30.937  1.00  0.61           H  
ATOM    819 1HB  LYS A  51       8.259 -17.773  29.498  1.00  0.61           H  
ATOM    820 2HB  LYS A  51       8.261 -18.769  30.919  1.00  0.61           H  
ATOM    821 1HG  LYS A  51       5.963 -18.127  31.440  1.00  0.61           H  
ATOM    822 2HG  LYS A  51       5.925 -17.052  30.029  1.00  0.61           H  
ATOM    823 1HD  LYS A  51       6.319 -19.020  28.562  1.00  0.61           H  
ATOM    824 2HD  LYS A  51       6.323 -20.033  30.022  1.00  0.61           H  
ATOM    825 1HE  LYS A  51       4.037 -19.442  30.543  1.00  0.61           H  
ATOM    826 2HE  LYS A  51       3.981 -18.314  29.175  1.00  0.61           H  
ATOM    827 1HZ  LYS A  51       2.938 -20.399  28.645  1.00  0.61           H  
ATOM    828 2HZ  LYS A  51       4.274 -20.180  27.700  1.00  0.61           H  
ATOM    829 3HZ  LYS A  51       4.321 -21.238  28.967  1.00  0.61           H  
ATOM    830  N   TRP A  52       8.284 -17.878  33.417  1.00  0.63           N  
ATOM    831  CA  TRP A  52       7.709 -18.231  34.696  1.00  0.63           C  
ATOM    832  C   TRP A  52       8.042 -17.252  35.815  1.00  0.63           C  
ATOM    833  O   TRP A  52       7.240 -17.065  36.731  1.00  0.63           O  
ATOM    834  CB  TRP A  52       8.128 -19.636  35.028  1.00  0.63           C  
ATOM    835  CG  TRP A  52       7.450 -20.625  34.136  1.00  0.63           C  
ATOM    836  CD1 TRP A  52       8.024 -21.339  33.143  1.00  0.63           C  
ATOM    837  CD2 TRP A  52       6.059 -21.002  34.140  1.00  0.63           C  
ATOM    838  NE1 TRP A  52       7.100 -22.124  32.523  1.00  0.63           N  
ATOM    839  CE2 TRP A  52       5.892 -21.939  33.121  1.00  0.63           C  
ATOM    840  CE3 TRP A  52       4.958 -20.626  34.916  1.00  0.63           C  
ATOM    841  CZ2 TRP A  52       4.666 -22.515  32.851  1.00  0.63           C  
ATOM    842  CZ3 TRP A  52       3.727 -21.207  34.649  1.00  0.63           C  
ATOM    843  CH2 TRP A  52       3.585 -22.128  33.643  1.00  0.63           C  
ATOM    844  H   TRP A  52       9.067 -18.415  33.036  1.00  0.63           H  
ATOM    845  HA  TRP A  52       6.626 -18.235  34.578  1.00  0.63           H  
ATOM    846 1HB  TRP A  52       9.202 -19.725  34.860  1.00  0.63           H  
ATOM    847 2HB  TRP A  52       7.918 -19.866  36.070  1.00  0.63           H  
ATOM    848  HD1 TRP A  52       9.057 -21.289  32.880  1.00  0.63           H  
ATOM    849  HE1 TRP A  52       7.299 -22.740  31.736  1.00  0.63           H  
ATOM    850  HE3 TRP A  52       5.068 -19.894  35.716  1.00  0.63           H  
ATOM    851  HZ2 TRP A  52       4.534 -23.249  32.056  1.00  0.63           H  
ATOM    852  HZ3 TRP A  52       2.871 -20.912  35.258  1.00  0.63           H  
ATOM    853  HH2 TRP A  52       2.603 -22.566  33.457  1.00  0.63           H  
ATOM    854  N   GLU A  53       9.208 -16.619  35.747  1.00  0.66           N  
ATOM    855  CA  GLU A  53       9.587 -15.649  36.758  1.00  0.66           C  
ATOM    856  C   GLU A  53       8.861 -14.310  36.599  1.00  0.66           C  
ATOM    857  O   GLU A  53       8.480 -13.695  37.598  1.00  0.66           O  
ATOM    858  CB  GLU A  53      11.102 -15.410  36.736  1.00  0.66           C  
ATOM    859  CG  GLU A  53      11.985 -16.549  37.240  1.00  0.66           C  
ATOM    860  CD  GLU A  53      11.773 -16.858  38.742  1.00  0.66           C  
ATOM    861  OE1 GLU A  53      11.031 -16.151  39.372  1.00  0.66           O  
ATOM    862  OE2 GLU A  53      12.375 -17.791  39.251  1.00  0.66           O  
ATOM    863  H   GLU A  53       9.859 -16.807  34.990  1.00  0.66           H  
ATOM    864  HA  GLU A  53       9.321 -16.060  37.733  1.00  0.66           H  
ATOM    865 1HB  GLU A  53      11.410 -15.174  35.717  1.00  0.66           H  
ATOM    866 2HB  GLU A  53      11.339 -14.570  37.305  1.00  0.66           H  
ATOM    867 1HG  GLU A  53      11.772 -17.424  36.648  1.00  0.66           H  
ATOM    868 2HG  GLU A  53      13.022 -16.275  37.061  1.00  0.66           H  
ATOM    869  N   SER A  54       8.659 -13.847  35.359  1.00  0.70           N  
ATOM    870  CA  SER A  54       8.052 -12.536  35.188  1.00  0.70           C  
ATOM    871  C   SER A  54       7.068 -12.388  34.019  1.00  0.70           C  
ATOM    872  O   SER A  54       6.667 -11.269  33.704  1.00  0.70           O  
ATOM    873  CB  SER A  54       9.153 -11.535  34.991  1.00  0.70           C  
ATOM    874  OG  SER A  54       9.841 -11.827  33.807  1.00  0.70           O  
ATOM    875  H   SER A  54       8.979 -14.361  34.538  1.00  0.70           H  
ATOM    876  HA  SER A  54       7.512 -12.295  36.103  1.00  0.70           H  
ATOM    877 1HB  SER A  54       8.726 -10.549  34.907  1.00  0.70           H  
ATOM    878 2HB  SER A  54       9.842 -11.535  35.836  1.00  0.70           H  
ATOM    879  HG  SER A  54      10.595 -12.416  34.040  1.00  0.70           H  
ATOM    880  N   GLY A  55       6.745 -13.460  33.288  1.00  0.74           N  
ATOM    881  CA  GLY A  55       5.820 -13.343  32.160  1.00  0.74           C  
ATOM    882  C   GLY A  55       6.443 -12.560  31.010  1.00  0.74           C  
ATOM    883  O   GLY A  55       5.732 -11.915  30.239  1.00  0.74           O  
ATOM    884  H   GLY A  55       7.077 -14.388  33.520  1.00  0.74           H  
ATOM    885 1HA  GLY A  55       5.549 -14.341  31.818  1.00  0.74           H  
ATOM    886 2HA  GLY A  55       4.903 -12.854  32.489  1.00  0.74           H  
ATOM    887  N   TYR A  56       7.779 -12.563  30.951  1.00  0.77           N  
ATOM    888  CA  TYR A  56       8.580 -11.802  29.992  1.00  0.77           C  
ATOM    889  C   TYR A  56       8.481 -10.276  30.203  1.00  0.77           C  
ATOM    890  O   TYR A  56       8.887  -9.505  29.324  1.00  0.77           O  
ATOM    891  CB  TYR A  56       8.207 -12.096  28.532  1.00  0.77           C  
ATOM    892  CG  TYR A  56       8.238 -13.552  28.085  1.00  0.77           C  
ATOM    893  CD1 TYR A  56       7.202 -14.054  27.316  1.00  0.77           C  
ATOM    894  CD2 TYR A  56       9.282 -14.363  28.425  1.00  0.77           C  
ATOM    895  CE1 TYR A  56       7.232 -15.365  26.879  1.00  0.77           C  
ATOM    896  CE2 TYR A  56       9.320 -15.670  27.988  1.00  0.77           C  
ATOM    897  CZ  TYR A  56       8.300 -16.171  27.214  1.00  0.77           C  
ATOM    898  OH  TYR A  56       8.333 -17.479  26.779  1.00  0.77           O  
ATOM    899  H   TYR A  56       8.287 -13.147  31.619  1.00  0.77           H  
ATOM    900  HA  TYR A  56       9.614 -12.092  30.138  1.00  0.77           H  
ATOM    901 1HB  TYR A  56       7.217 -11.701  28.312  1.00  0.77           H  
ATOM    902 2HB  TYR A  56       8.896 -11.549  27.891  1.00  0.77           H  
ATOM    903  HD1 TYR A  56       6.365 -13.400  27.045  1.00  0.77           H  
ATOM    904  HD2 TYR A  56      10.084 -13.970  29.031  1.00  0.77           H  
ATOM    905  HE1 TYR A  56       6.416 -15.754  26.268  1.00  0.77           H  
ATOM    906  HE2 TYR A  56      10.160 -16.305  28.258  1.00  0.77           H  
ATOM    907  HH  TYR A  56       9.128 -17.907  27.121  1.00  0.77           H  
ATOM    908  N   ASN A  57       7.953  -9.848  31.360  1.00  0.79           N  
ATOM    909  CA  ASN A  57       7.795  -8.438  31.712  1.00  0.79           C  
ATOM    910  C   ASN A  57       9.038  -7.862  32.384  1.00  0.79           C  
ATOM    911  O   ASN A  57       9.362  -8.192  33.530  1.00  0.79           O  
ATOM    912  CB  ASN A  57       6.564  -8.259  32.582  1.00  0.79           C  
ATOM    913  CG  ASN A  57       6.204  -6.819  32.907  1.00  0.79           C  
ATOM    914  OD1 ASN A  57       7.008  -5.879  32.864  1.00  0.79           O  
ATOM    915  ND2 ASN A  57       4.950  -6.632  33.247  1.00  0.79           N  
ATOM    916  H   ASN A  57       7.618 -10.530  32.043  1.00  0.79           H  
ATOM    917  HA  ASN A  57       7.650  -7.870  30.800  1.00  0.79           H  
ATOM    918 1HB  ASN A  57       5.712  -8.740  32.095  1.00  0.79           H  
ATOM    919 2HB  ASN A  57       6.725  -8.781  33.518  1.00  0.79           H  
ATOM    920 1HD2 ASN A  57       4.623  -5.715  33.481  1.00  0.79           H  
ATOM    921 2HD2 ASN A  57       4.320  -7.409  33.276  1.00  0.79           H  
ATOM    922  N   THR A  58       9.721  -6.958  31.691  1.00  0.79           N  
ATOM    923  CA  THR A  58      10.974  -6.405  32.191  1.00  0.79           C  
ATOM    924  C   THR A  58      10.788  -5.456  33.353  1.00  0.79           C  
ATOM    925  O   THR A  58      11.756  -5.110  34.003  1.00  0.79           O  
ATOM    926  CB  THR A  58      11.761  -5.674  31.087  1.00  0.79           C  
ATOM    927  OG1 THR A  58      10.950  -4.641  30.529  1.00  0.79           O  
ATOM    928  CG2 THR A  58      12.189  -6.651  29.997  1.00  0.79           C  
ATOM    929  H   THR A  58       9.376  -6.662  30.779  1.00  0.79           H  
ATOM    930  HA  THR A  58      11.588  -7.229  32.542  1.00  0.79           H  
ATOM    931  HB  THR A  58      12.652  -5.221  31.526  1.00  0.79           H  
ATOM    932  HG1 THR A  58      10.121  -5.036  30.196  1.00  0.79           H  
ATOM    933 1HG2 THR A  58      12.756  -6.123  29.230  1.00  0.79           H  
ATOM    934 2HG2 THR A  58      12.811  -7.420  30.421  1.00  0.79           H  
ATOM    935 3HG2 THR A  58      11.299  -7.098  29.563  1.00  0.79           H  
ATOM    936  N   ARG A  59       9.557  -5.037  33.617  1.00  0.77           N  
ATOM    937  CA  ARG A  59       9.278  -4.125  34.713  1.00  0.77           C  
ATOM    938  C   ARG A  59       8.760  -4.884  35.930  1.00  0.77           C  
ATOM    939  O   ARG A  59       8.367  -4.275  36.929  1.00  0.77           O  
ATOM    940  CB  ARG A  59       8.233  -3.086  34.311  1.00  0.77           C  
ATOM    941  CG  ARG A  59       8.644  -2.142  33.194  1.00  0.77           C  
ATOM    942  CD  ARG A  59       7.554  -1.181  32.850  1.00  0.77           C  
ATOM    943  NE  ARG A  59       7.297  -0.235  33.934  1.00  0.77           N  
ATOM    944  CZ  ARG A  59       6.223   0.581  34.019  1.00  0.77           C  
ATOM    945  NH1 ARG A  59       5.297   0.563  33.085  1.00  0.77           N  
ATOM    946  NH2 ARG A  59       6.101   1.404  35.047  1.00  0.77           N  
ATOM    947  H   ARG A  59       8.779  -5.375  33.062  1.00  0.77           H  
ATOM    948  HA  ARG A  59      10.200  -3.609  34.980  1.00  0.77           H  
ATOM    949 1HB  ARG A  59       7.324  -3.589  33.998  1.00  0.77           H  
ATOM    950 2HB  ARG A  59       7.987  -2.474  35.177  1.00  0.77           H  
ATOM    951 1HG  ARG A  59       9.507  -1.568  33.513  1.00  0.77           H  
ATOM    952 2HG  ARG A  59       8.903  -2.719  32.304  1.00  0.77           H  
ATOM    953 1HD  ARG A  59       7.840  -0.618  31.966  1.00  0.77           H  
ATOM    954 2HD  ARG A  59       6.635  -1.731  32.647  1.00  0.77           H  
ATOM    955  HE  ARG A  59       7.984  -0.182  34.675  1.00  0.77           H  
ATOM    956 1HH1 ARG A  59       5.381  -0.065  32.301  1.00  0.77           H  
ATOM    957 2HH1 ARG A  59       4.497   1.177  33.156  1.00  0.77           H  
ATOM    958 1HH2 ARG A  59       6.812   1.421  35.766  1.00  0.77           H  
ATOM    959 2HH2 ARG A  59       5.301   2.015  35.113  1.00  0.77           H  
ATOM    960  N   ALA A  60       8.712  -6.216  35.863  1.00  0.75           N  
ATOM    961  CA  ALA A  60       8.165  -6.951  36.995  1.00  0.75           C  
ATOM    962  C   ALA A  60       8.963  -6.695  38.271  1.00  0.75           C  
ATOM    963  O   ALA A  60      10.199  -6.654  38.263  1.00  0.75           O  
ATOM    964  CB  ALA A  60       8.144  -8.439  36.700  1.00  0.75           C  
ATOM    965  H   ALA A  60       9.040  -6.729  35.042  1.00  0.75           H  
ATOM    966  HA  ALA A  60       7.145  -6.606  37.158  1.00  0.75           H  
ATOM    967 1HB  ALA A  60       7.710  -8.979  37.540  1.00  0.75           H  
ATOM    968 2HB  ALA A  60       7.552  -8.621  35.803  1.00  0.75           H  
ATOM    969 3HB  ALA A  60       9.165  -8.782  36.536  1.00  0.75           H  
ATOM    970  N   THR A  61       8.236  -6.539  39.376  1.00  0.73           N  
ATOM    971  CA  THR A  61       8.843  -6.373  40.691  1.00  0.73           C  
ATOM    972  C   THR A  61       8.037  -7.173  41.723  1.00  0.73           C  
ATOM    973  O   THR A  61       6.814  -7.037  41.771  1.00  0.73           O  
ATOM    974  CB  THR A  61       8.864  -4.885  41.102  1.00  0.73           C  
ATOM    975  OG1 THR A  61       9.551  -4.095  40.125  1.00  0.73           O  
ATOM    976  CG2 THR A  61       9.575  -4.737  42.380  1.00  0.73           C  
ATOM    977  H   THR A  61       7.230  -6.553  39.306  1.00  0.73           H  
ATOM    978  HA  THR A  61       9.861  -6.754  40.670  1.00  0.73           H  
ATOM    979  HB  THR A  61       7.845  -4.518  41.206  1.00  0.73           H  
ATOM    980  HG1 THR A  61       9.090  -4.144  39.271  1.00  0.73           H  
ATOM    981 1HG2 THR A  61       9.599  -3.690  42.670  1.00  0.73           H  
ATOM    982 2HG2 THR A  61       9.070  -5.313  43.150  1.00  0.73           H  
ATOM    983 3HG2 THR A  61      10.585  -5.106  42.246  1.00  0.73           H  
ATOM    984  N   ASN A  62       8.703  -7.963  42.572  1.00  0.72           N  
ATOM    985  CA  ASN A  62       7.995  -8.720  43.618  1.00  0.72           C  
ATOM    986  C   ASN A  62       8.624  -8.620  45.012  1.00  0.72           C  
ATOM    987  O   ASN A  62       9.766  -9.024  45.236  1.00  0.72           O  
ATOM    988  CB  ASN A  62       7.820 -10.176  43.213  1.00  0.72           C  
ATOM    989  CG  ASN A  62       6.805 -10.356  42.093  1.00  0.72           C  
ATOM    990  OD1 ASN A  62       5.593 -10.221  42.314  1.00  0.72           O  
ATOM    991  ND2 ASN A  62       7.269 -10.662  40.920  1.00  0.72           N  
ATOM    992  H   ASN A  62       9.713  -8.054  42.461  1.00  0.72           H  
ATOM    993  HA  ASN A  62       6.995  -8.296  43.711  1.00  0.72           H  
ATOM    994 1HB  ASN A  62       8.782 -10.575  42.883  1.00  0.72           H  
ATOM    995 2HB  ASN A  62       7.504 -10.759  44.077  1.00  0.72           H  
ATOM    996 1HD2 ASN A  62       6.646 -10.801  40.153  1.00  0.72           H  
ATOM    997 2HD2 ASN A  62       8.264 -10.781  40.792  1.00  0.72           H  
ATOM    998  N   TYR A  63       7.874  -8.041  45.955  1.00  0.72           N  
ATOM    999  CA  TYR A  63       8.368  -7.859  47.325  1.00  0.72           C  
ATOM   1000  C   TYR A  63       8.054  -9.031  48.252  1.00  0.72           C  
ATOM   1001  O   TYR A  63       6.904  -9.454  48.378  1.00  0.72           O  
ATOM   1002  CB  TYR A  63       7.824  -6.559  47.920  1.00  0.72           C  
ATOM   1003  CG  TYR A  63       8.201  -6.327  49.391  1.00  0.72           C  
ATOM   1004  CD1 TYR A  63       9.522  -6.105  49.746  1.00  0.72           C  
ATOM   1005  CD2 TYR A  63       7.215  -6.278  50.368  1.00  0.72           C  
ATOM   1006  CE1 TYR A  63       9.867  -5.849  51.051  1.00  0.72           C  
ATOM   1007  CE2 TYR A  63       7.561  -6.012  51.680  1.00  0.72           C  
ATOM   1008  CZ  TYR A  63       8.883  -5.797  52.019  1.00  0.72           C  
ATOM   1009  OH  TYR A  63       9.223  -5.526  53.325  1.00  0.72           O  
ATOM   1010  H   TYR A  63       6.946  -7.722  45.717  1.00  0.72           H  
ATOM   1011  HA  TYR A  63       9.452  -7.767  47.286  1.00  0.72           H  
ATOM   1012 1HB  TYR A  63       8.202  -5.716  47.339  1.00  0.72           H  
ATOM   1013 2HB  TYR A  63       6.738  -6.550  47.842  1.00  0.72           H  
ATOM   1014  HD1 TYR A  63      10.290  -6.139  48.995  1.00  0.72           H  
ATOM   1015  HD2 TYR A  63       6.172  -6.439  50.100  1.00  0.72           H  
ATOM   1016  HE1 TYR A  63      10.912  -5.683  51.310  1.00  0.72           H  
ATOM   1017  HE2 TYR A  63       6.788  -5.965  52.447  1.00  0.72           H  
ATOM   1018  HH  TYR A  63       8.430  -5.516  53.867  1.00  0.72           H  
ATOM   1019  N   ASN A  64       9.102  -9.551  48.888  1.00  0.72           N  
ATOM   1020  CA  ASN A  64       9.012 -10.639  49.848  1.00  0.72           C  
ATOM   1021  C   ASN A  64       9.215 -10.105  51.270  1.00  0.72           C  
ATOM   1022  O   ASN A  64      10.352  -9.974  51.760  1.00  0.72           O  
ATOM   1023  CB  ASN A  64      10.015 -11.727  49.516  1.00  0.72           C  
ATOM   1024  CG  ASN A  64       9.903 -12.933  50.425  1.00  0.72           C  
ATOM   1025  OD1 ASN A  64       9.488 -12.813  51.587  1.00  0.72           O  
ATOM   1026  ND2 ASN A  64      10.262 -14.089  49.916  1.00  0.72           N  
ATOM   1027  H   ASN A  64      10.015  -9.145  48.712  1.00  0.72           H  
ATOM   1028  HA  ASN A  64       8.009 -11.065  49.799  1.00  0.72           H  
ATOM   1029 1HB  ASN A  64       9.873 -12.049  48.482  1.00  0.72           H  
ATOM   1030 2HB  ASN A  64      11.027 -11.319  49.594  1.00  0.72           H  
ATOM   1031 1HD2 ASN A  64      10.220 -14.917  50.478  1.00  0.72           H  
ATOM   1032 2HD2 ASN A  64      10.594 -14.141  48.975  1.00  0.72           H  
ATOM   1033  N   ALA A  65       8.103  -9.830  51.951  1.00  0.73           N  
ATOM   1034  CA  ALA A  65       8.139  -9.216  53.275  1.00  0.73           C  
ATOM   1035  C   ALA A  65       8.909 -10.051  54.287  1.00  0.73           C  
ATOM   1036  O   ALA A  65       9.551  -9.503  55.182  1.00  0.73           O  
ATOM   1037  CB  ALA A  65       6.722  -8.992  53.773  1.00  0.73           C  
ATOM   1038  H   ALA A  65       7.211  -9.996  51.503  1.00  0.73           H  
ATOM   1039  HA  ALA A  65       8.645  -8.263  53.190  1.00  0.73           H  
ATOM   1040 1HB  ALA A  65       6.755  -8.502  54.746  1.00  0.73           H  
ATOM   1041 2HB  ALA A  65       6.184  -8.363  53.066  1.00  0.73           H  
ATOM   1042 3HB  ALA A  65       6.214  -9.948  53.867  1.00  0.73           H  
ATOM   1043  N   GLY A  66       8.847 -11.373  54.150  1.00  0.73           N  
ATOM   1044  CA  GLY A  66       9.516 -12.284  55.071  1.00  0.73           C  
ATOM   1045  C   GLY A  66      11.032 -12.085  55.121  1.00  0.73           C  
ATOM   1046  O   GLY A  66      11.649 -12.289  56.168  1.00  0.73           O  
ATOM   1047  H   GLY A  66       8.327 -11.759  53.373  1.00  0.73           H  
ATOM   1048 1HA  GLY A  66       9.099 -12.153  56.069  1.00  0.73           H  
ATOM   1049 2HA  GLY A  66       9.302 -13.309  54.770  1.00  0.73           H  
ATOM   1050  N   ASP A  67      11.628 -11.716  53.980  1.00  0.72           N  
ATOM   1051  CA  ASP A  67      13.069 -11.502  53.888  1.00  0.72           C  
ATOM   1052  C   ASP A  67      13.431 -10.023  53.792  1.00  0.72           C  
ATOM   1053  O   ASP A  67      14.605  -9.657  53.890  1.00  0.72           O  
ATOM   1054  CB  ASP A  67      13.667 -12.240  52.689  1.00  0.72           C  
ATOM   1055  CG  ASP A  67      13.623 -13.773  52.798  1.00  0.72           C  
ATOM   1056  OD1 ASP A  67      13.848 -14.281  53.868  1.00  0.72           O  
ATOM   1057  OD2 ASP A  67      13.440 -14.420  51.790  1.00  0.72           O  
ATOM   1058  H   ASP A  67      11.057 -11.523  53.159  1.00  0.72           H  
ATOM   1059  HA  ASP A  67      13.531 -11.897  54.792  1.00  0.72           H  
ATOM   1060 1HB  ASP A  67      13.119 -11.946  51.788  1.00  0.72           H  
ATOM   1061 2HB  ASP A  67      14.691 -11.920  52.553  1.00  0.72           H  
ATOM   1062  N   ARG A  68      12.416  -9.174  53.604  1.00  0.70           N  
ATOM   1063  CA  ARG A  68      12.586  -7.739  53.381  1.00  0.70           C  
ATOM   1064  C   ARG A  68      13.417  -7.515  52.127  1.00  0.70           C  
ATOM   1065  O   ARG A  68      14.329  -6.673  52.091  1.00  0.70           O  
ATOM   1066  CB  ARG A  68      13.245  -7.059  54.575  1.00  0.70           C  
ATOM   1067  CG  ARG A  68      12.454  -7.187  55.874  1.00  0.70           C  
ATOM   1068  CD  ARG A  68      13.097  -6.461  57.007  1.00  0.70           C  
ATOM   1069  NE  ARG A  68      12.331  -6.606  58.241  1.00  0.70           N  
ATOM   1070  CZ  ARG A  68      12.710  -6.138  59.449  1.00  0.70           C  
ATOM   1071  NH1 ARG A  68      13.849  -5.496  59.582  1.00  0.70           N  
ATOM   1072  NH2 ARG A  68      11.933  -6.328  60.501  1.00  0.70           N  
ATOM   1073  H   ARG A  68      11.473  -9.545  53.534  1.00  0.70           H  
ATOM   1074  HA  ARG A  68      11.599  -7.297  53.233  1.00  0.70           H  
ATOM   1075 1HB  ARG A  68      14.246  -7.434  54.743  1.00  0.70           H  
ATOM   1076 2HB  ARG A  68      13.337  -5.994  54.362  1.00  0.70           H  
ATOM   1077 1HG  ARG A  68      11.453  -6.780  55.725  1.00  0.70           H  
ATOM   1078 2HG  ARG A  68      12.372  -8.243  56.143  1.00  0.70           H  
ATOM   1079 1HD  ARG A  68      14.098  -6.859  57.176  1.00  0.70           H  
ATOM   1080 2HD  ARG A  68      13.163  -5.401  56.769  1.00  0.70           H  
ATOM   1081  HE  ARG A  68      11.445  -7.098  58.183  1.00  0.70           H  
ATOM   1082 1HH1 ARG A  68      14.444  -5.353  58.780  1.00  0.70           H  
ATOM   1083 2HH1 ARG A  68      14.129  -5.148  60.488  1.00  0.70           H  
ATOM   1084 1HH2 ARG A  68      11.056  -6.821  60.399  1.00  0.70           H  
ATOM   1085 2HH2 ARG A  68      12.214  -5.979  61.405  1.00  0.70           H  
ATOM   1086  N   SER A  69      13.057  -8.251  51.075  1.00  0.68           N  
ATOM   1087  CA  SER A  69      13.789  -8.156  49.823  1.00  0.68           C  
ATOM   1088  C   SER A  69      12.860  -8.094  48.648  1.00  0.68           C  
ATOM   1089  O   SER A  69      11.694  -8.474  48.747  1.00  0.68           O  
ATOM   1090  CB  SER A  69      14.677  -9.368  49.624  1.00  0.68           C  
ATOM   1091  OG  SER A  69      13.940 -10.528  49.366  1.00  0.68           O  
ATOM   1092  H   SER A  69      12.271  -8.894  51.181  1.00  0.68           H  
ATOM   1093  HA  SER A  69      14.392  -7.255  49.825  1.00  0.68           H  
ATOM   1094 1HB  SER A  69      15.367  -9.180  48.800  1.00  0.68           H  
ATOM   1095 2HB  SER A  69      15.259  -9.511  50.521  1.00  0.68           H  
ATOM   1096  HG  SER A  69      13.314 -10.286  48.672  1.00  0.68           H  
ATOM   1097  N   THR A  70      13.393  -7.632  47.533  1.00  0.66           N  
ATOM   1098  CA  THR A  70      12.615  -7.539  46.320  1.00  0.66           C  
ATOM   1099  C   THR A  70      13.317  -8.163  45.121  1.00  0.66           C  
ATOM   1100  O   THR A  70      14.520  -7.969  44.918  1.00  0.66           O  
ATOM   1101  CB  THR A  70      12.282  -6.070  46.034  1.00  0.66           C  
ATOM   1102  OG1 THR A  70      11.553  -5.518  47.122  1.00  0.66           O  
ATOM   1103  CG2 THR A  70      11.445  -5.956  44.806  1.00  0.66           C  
ATOM   1104  H   THR A  70      14.365  -7.329  47.529  1.00  0.66           H  
ATOM   1105  HA  THR A  70      11.684  -8.079  46.466  1.00  0.66           H  
ATOM   1106  HB  THR A  70      13.195  -5.520  45.931  1.00  0.66           H  
ATOM   1107  HG1 THR A  70      11.336  -4.602  46.922  1.00  0.66           H  
ATOM   1108 1HG2 THR A  70      11.225  -4.907  44.648  1.00  0.66           H  
ATOM   1109 2HG2 THR A  70      11.974  -6.347  43.944  1.00  0.66           H  
ATOM   1110 3HG2 THR A  70      10.525  -6.503  44.940  1.00  0.66           H  
ATOM   1111  N   ASP A  71      12.554  -8.917  44.342  1.00  0.64           N  
ATOM   1112  CA  ASP A  71      13.035  -9.500  43.100  1.00  0.64           C  
ATOM   1113  C   ASP A  71      12.675  -8.576  41.937  1.00  0.64           C  
ATOM   1114  O   ASP A  71      11.507  -8.200  41.785  1.00  0.64           O  
ATOM   1115  CB  ASP A  71      12.446 -10.882  42.880  1.00  0.64           C  
ATOM   1116  CG  ASP A  71      12.954 -11.934  43.869  1.00  0.64           C  
ATOM   1117  OD1 ASP A  71      13.906 -11.647  44.549  1.00  0.64           O  
ATOM   1118  OD2 ASP A  71      12.395 -13.001  43.938  1.00  0.64           O  
ATOM   1119  H   ASP A  71      11.577  -9.054  44.607  1.00  0.64           H  
ATOM   1120  HA  ASP A  71      14.117  -9.587  43.142  1.00  0.64           H  
ATOM   1121 1HB  ASP A  71      11.358 -10.828  42.953  1.00  0.64           H  
ATOM   1122 2HB  ASP A  71      12.683 -11.189  41.895  1.00  0.64           H  
ATOM   1123  N   TYR A  72      13.662  -8.173  41.138  1.00  0.63           N  
ATOM   1124  CA  TYR A  72      13.393  -7.241  40.044  1.00  0.63           C  
ATOM   1125  C   TYR A  72      13.747  -7.746  38.643  1.00  0.63           C  
ATOM   1126  O   TYR A  72      14.737  -8.459  38.444  1.00  0.63           O  
ATOM   1127  CB  TYR A  72      14.230  -5.988  40.232  1.00  0.63           C  
ATOM   1128  CG  TYR A  72      14.006  -5.157  41.474  1.00  0.63           C  
ATOM   1129  CD1 TYR A  72      14.661  -5.447  42.650  1.00  0.63           C  
ATOM   1130  CD2 TYR A  72      13.189  -4.074  41.417  1.00  0.63           C  
ATOM   1131  CE1 TYR A  72      14.470  -4.620  43.742  1.00  0.63           C  
ATOM   1132  CE2 TYR A  72      12.994  -3.262  42.501  1.00  0.63           C  
ATOM   1133  CZ  TYR A  72      13.635  -3.530  43.667  1.00  0.63           C  
ATOM   1134  OH  TYR A  72      13.445  -2.704  44.775  1.00  0.63           O  
ATOM   1135  H   TYR A  72      14.618  -8.486  41.319  1.00  0.63           H  
ATOM   1136  HA  TYR A  72      12.332  -6.991  40.048  1.00  0.63           H  
ATOM   1137 1HB  TYR A  72      15.280  -6.282  40.231  1.00  0.63           H  
ATOM   1138 2HB  TYR A  72      14.090  -5.337  39.368  1.00  0.63           H  
ATOM   1139  HD1 TYR A  72      15.334  -6.309  42.718  1.00  0.63           H  
ATOM   1140  HD2 TYR A  72      12.696  -3.859  40.510  1.00  0.63           H  
ATOM   1141  HE1 TYR A  72      14.972  -4.815  44.659  1.00  0.63           H  
ATOM   1142  HE2 TYR A  72      12.331  -2.401  42.424  1.00  0.63           H  
ATOM   1143  HH  TYR A  72      14.000  -3.007  45.548  1.00  0.63           H  
ATOM   1144  N   GLY A  73      12.980  -7.288  37.658  1.00  0.62           N  
ATOM   1145  CA  GLY A  73      13.297  -7.495  36.252  1.00  0.62           C  
ATOM   1146  C   GLY A  73      12.778  -8.798  35.685  1.00  0.62           C  
ATOM   1147  O   GLY A  73      12.152  -9.599  36.392  1.00  0.62           O  
ATOM   1148  H   GLY A  73      12.122  -6.780  37.885  1.00  0.62           H  
ATOM   1149 1HA  GLY A  73      12.875  -6.669  35.678  1.00  0.62           H  
ATOM   1150 2HA  GLY A  73      14.376  -7.442  36.116  1.00  0.62           H  
ATOM   1151  N   ILE A  74      13.096  -9.035  34.409  1.00  0.62           N  
ATOM   1152  CA  ILE A  74      12.585 -10.191  33.677  1.00  0.62           C  
ATOM   1153  C   ILE A  74      13.035 -11.525  34.279  1.00  0.62           C  
ATOM   1154  O   ILE A  74      12.325 -12.532  34.196  1.00  0.62           O  
ATOM   1155  CB  ILE A  74      13.001 -10.109  32.195  1.00  0.62           C  
ATOM   1156  CG1 ILE A  74      12.162 -11.029  31.384  1.00  0.62           C  
ATOM   1157  CG2 ILE A  74      14.438 -10.451  32.012  1.00  0.62           C  
ATOM   1158  CD1 ILE A  74      12.274 -10.798  29.895  1.00  0.62           C  
ATOM   1159  H   ILE A  74      13.656  -8.351  33.918  1.00  0.62           H  
ATOM   1160  HA  ILE A  74      11.501 -10.132  33.712  1.00  0.62           H  
ATOM   1161  HB  ILE A  74      12.828  -9.116  31.847  1.00  0.62           H  
ATOM   1162 1HG1 ILE A  74      12.458 -12.040  31.616  1.00  0.62           H  
ATOM   1163 2HG1 ILE A  74      11.122 -10.897  31.681  1.00  0.62           H  
ATOM   1164 1HG2 ILE A  74      14.681 -10.367  30.980  1.00  0.62           H  
ATOM   1165 2HG2 ILE A  74      15.057  -9.771  32.585  1.00  0.62           H  
ATOM   1166 3HG2 ILE A  74      14.607 -11.467  32.331  1.00  0.62           H  
ATOM   1167 1HD1 ILE A  74      11.645 -11.491  29.372  1.00  0.62           H  
ATOM   1168 2HD1 ILE A  74      11.958  -9.780  29.659  1.00  0.62           H  
ATOM   1169 3HD1 ILE A  74      13.301 -10.943  29.585  1.00  0.62           H  
ATOM   1170  N   PHE A  75      14.204 -11.511  34.922  1.00  0.61           N  
ATOM   1171  CA  PHE A  75      14.739 -12.692  35.568  1.00  0.61           C  
ATOM   1172  C   PHE A  75      14.574 -12.651  37.090  1.00  0.61           C  
ATOM   1173  O   PHE A  75      15.182 -13.449  37.790  1.00  0.61           O  
ATOM   1174  CB  PHE A  75      16.218 -12.914  35.205  1.00  0.61           C  
ATOM   1175  CG  PHE A  75      16.480 -13.246  33.741  1.00  0.61           C  
ATOM   1176  CD1 PHE A  75      17.243 -12.399  32.933  1.00  0.61           C  
ATOM   1177  CD2 PHE A  75      15.950 -14.405  33.166  1.00  0.61           C  
ATOM   1178  CE1 PHE A  75      17.468 -12.701  31.602  1.00  0.61           C  
ATOM   1179  CE2 PHE A  75      16.179 -14.704  31.831  1.00  0.61           C  
ATOM   1180  CZ  PHE A  75      16.938 -13.852  31.051  1.00  0.61           C  
ATOM   1181  H   PHE A  75      14.728 -10.649  34.953  1.00  0.61           H  
ATOM   1182  HA  PHE A  75      14.182 -13.556  35.203  1.00  0.61           H  
ATOM   1183 1HB  PHE A  75      16.782 -12.019  35.450  1.00  0.61           H  
ATOM   1184 2HB  PHE A  75      16.618 -13.717  35.802  1.00  0.61           H  
ATOM   1185  HD1 PHE A  75      17.666 -11.494  33.361  1.00  0.61           H  
ATOM   1186  HD2 PHE A  75      15.346 -15.079  33.778  1.00  0.61           H  
ATOM   1187  HE1 PHE A  75      18.058 -12.029  30.997  1.00  0.61           H  
ATOM   1188  HE2 PHE A  75      15.756 -15.614  31.394  1.00  0.61           H  
ATOM   1189  HZ  PHE A  75      17.115 -14.092  30.006  1.00  0.61           H  
ATOM   1190  N   GLN A  76      13.793 -11.711  37.625  1.00  0.60           N  
ATOM   1191  CA  GLN A  76      13.552 -11.677  39.074  1.00  0.60           C  
ATOM   1192  C   GLN A  76      14.807 -11.758  39.948  1.00  0.60           C  
ATOM   1193  O   GLN A  76      14.981 -12.679  40.746  1.00  0.60           O  
ATOM   1194  CB  GLN A  76      12.544 -12.753  39.432  1.00  0.60           C  
ATOM   1195  CG  GLN A  76      11.193 -12.430  38.835  1.00  0.60           C  
ATOM   1196  CD  GLN A  76      10.512 -11.252  39.468  1.00  0.60           C  
ATOM   1197  OE1 GLN A  76       9.984 -11.355  40.578  1.00  0.60           O  
ATOM   1198  NE2 GLN A  76      10.544 -10.113  38.786  1.00  0.60           N  
ATOM   1199  H   GLN A  76      13.301 -11.037  37.041  1.00  0.60           H  
ATOM   1200  HA  GLN A  76      13.082 -10.717  39.293  1.00  0.60           H  
ATOM   1201 1HB  GLN A  76      12.869 -13.716  39.037  1.00  0.60           H  
ATOM   1202 2HB  GLN A  76      12.447 -12.867  40.501  1.00  0.60           H  
ATOM   1203 1HG  GLN A  76      11.301 -12.229  37.767  1.00  0.60           H  
ATOM   1204 2HG  GLN A  76      10.550 -13.292  39.001  1.00  0.60           H  
ATOM   1205 1HE2 GLN A  76      10.136  -9.284  39.164  1.00  0.60           H  
ATOM   1206 2HE2 GLN A  76      11.018 -10.063  37.875  1.00  0.60           H  
ATOM   1207  N   ILE A  77      15.686 -10.797  39.759  1.00  0.60           N  
ATOM   1208  CA  ILE A  77      16.973 -10.697  40.421  1.00  0.60           C  
ATOM   1209  C   ILE A  77      16.854 -10.054  41.809  1.00  0.60           C  
ATOM   1210  O   ILE A  77      16.281  -8.975  41.959  1.00  0.60           O  
ATOM   1211  CB  ILE A  77      17.843  -9.905  39.479  1.00  0.60           C  
ATOM   1212  CG1 ILE A  77      18.005 -10.712  38.167  1.00  0.60           C  
ATOM   1213  CG2 ILE A  77      19.117  -9.548  40.094  1.00  0.60           C  
ATOM   1214  CD1 ILE A  77      18.555  -9.922  37.039  1.00  0.60           C  
ATOM   1215  H   ILE A  77      15.431 -10.054  39.111  1.00  0.60           H  
ATOM   1216  HA  ILE A  77      17.383 -11.700  40.533  1.00  0.60           H  
ATOM   1217  HB  ILE A  77      17.303  -9.028  39.228  1.00  0.60           H  
ATOM   1218 1HG1 ILE A  77      18.684 -11.543  38.361  1.00  0.60           H  
ATOM   1219 2HG1 ILE A  77      17.041 -11.117  37.870  1.00  0.60           H  
ATOM   1220 1HG2 ILE A  77      19.682  -8.954  39.401  1.00  0.60           H  
ATOM   1221 2HG2 ILE A  77      18.933  -8.967  41.000  1.00  0.60           H  
ATOM   1222 3HG2 ILE A  77      19.650 -10.462  40.331  1.00  0.60           H  
ATOM   1223 1HD1 ILE A  77      18.669 -10.550  36.152  1.00  0.60           H  
ATOM   1224 2HD1 ILE A  77      17.877  -9.103  36.817  1.00  0.60           H  
ATOM   1225 3HD1 ILE A  77      19.497  -9.532  37.329  1.00  0.60           H  
ATOM   1226  N   ASN A  78      17.319 -10.768  42.838  1.00  0.59           N  
ATOM   1227  CA  ASN A  78      17.148 -10.346  44.240  1.00  0.59           C  
ATOM   1228  C   ASN A  78      18.057  -9.205  44.743  1.00  0.59           C  
ATOM   1229  O   ASN A  78      19.300  -9.277  44.689  1.00  0.59           O  
ATOM   1230  CB  ASN A  78      17.254 -11.562  45.140  1.00  0.59           C  
ATOM   1231  CG  ASN A  78      16.744 -11.338  46.577  1.00  0.59           C  
ATOM   1232  OD1 ASN A  78      17.458 -10.883  47.461  1.00  0.59           O  
ATOM   1233  ND2 ASN A  78      15.479 -11.632  46.793  1.00  0.59           N  
ATOM   1234  H   ASN A  78      17.778 -11.646  42.643  1.00  0.59           H  
ATOM   1235  HA  ASN A  78      16.123  -9.981  44.339  1.00  0.59           H  
ATOM   1236 1HB  ASN A  78      16.670 -12.375  44.697  1.00  0.59           H  
ATOM   1237 2HB  ASN A  78      18.290 -11.892  45.188  1.00  0.59           H  
ATOM   1238 1HD2 ASN A  78      15.042 -11.465  47.694  1.00  0.59           H  
ATOM   1239 2HD2 ASN A  78      14.904 -11.962  46.018  1.00  0.59           H  
ATOM   1240  N   SER A  79      17.408  -8.237  45.390  1.00  0.59           N  
ATOM   1241  CA  SER A  79      18.041  -7.081  46.020  1.00  0.59           C  
ATOM   1242  C   SER A  79      18.990  -7.389  47.182  1.00  0.59           C  
ATOM   1243  O   SER A  79      19.719  -6.519  47.617  1.00  0.59           O  
ATOM   1244  CB  SER A  79      16.989  -6.139  46.541  1.00  0.59           C  
ATOM   1245  OG  SER A  79      16.271  -6.726  47.628  1.00  0.59           O  
ATOM   1246  H   SER A  79      16.389  -8.257  45.362  1.00  0.59           H  
ATOM   1247  HA  SER A  79      18.616  -6.564  45.254  1.00  0.59           H  
ATOM   1248 1HB  SER A  79      17.462  -5.212  46.871  1.00  0.59           H  
ATOM   1249 2HB  SER A  79      16.319  -5.901  45.759  1.00  0.59           H  
ATOM   1250  HG  SER A  79      16.044  -5.996  48.264  1.00  0.59           H  
ATOM   1251  N   ARG A  80      18.957  -8.580  47.764  1.00  0.59           N  
ATOM   1252  CA  ARG A  80      19.895  -8.840  48.850  1.00  0.59           C  
ATOM   1253  C   ARG A  80      21.258  -9.266  48.348  1.00  0.59           C  
ATOM   1254  O   ARG A  80      22.245  -9.183  49.080  1.00  0.59           O  
ATOM   1255  CB  ARG A  80      19.434  -9.965  49.745  1.00  0.59           C  
ATOM   1256  CG  ARG A  80      18.253  -9.726  50.571  1.00  0.59           C  
ATOM   1257  CD  ARG A  80      17.764 -10.974  51.223  1.00  0.59           C  
ATOM   1258  NE  ARG A  80      17.205 -11.904  50.249  1.00  0.59           N  
ATOM   1259  CZ  ARG A  80      16.762 -13.154  50.536  1.00  0.59           C  
ATOM   1260  NH1 ARG A  80      16.838 -13.615  51.764  1.00  0.59           N  
ATOM   1261  NH2 ARG A  80      16.246 -13.921  49.590  1.00  0.59           N  
ATOM   1262  H   ARG A  80      18.333  -9.311  47.452  1.00  0.59           H  
ATOM   1263  HA  ARG A  80      19.989  -7.934  49.442  1.00  0.59           H  
ATOM   1264 1HB  ARG A  80      19.234 -10.830  49.146  1.00  0.59           H  
ATOM   1265 2HB  ARG A  80      20.248 -10.230  50.418  1.00  0.59           H  
ATOM   1266 1HG  ARG A  80      18.512  -9.031  51.362  1.00  0.59           H  
ATOM   1267 2HG  ARG A  80      17.482  -9.308  49.947  1.00  0.59           H  
ATOM   1268 1HD  ARG A  80      18.591 -11.468  51.730  1.00  0.59           H  
ATOM   1269 2HD  ARG A  80      16.984 -10.726  51.948  1.00  0.59           H  
ATOM   1270  HE  ARG A  80      17.144 -11.577  49.282  1.00  0.59           H  
ATOM   1271 1HH1 ARG A  80      17.221 -13.041  52.499  1.00  0.59           H  
ATOM   1272 2HH1 ARG A  80      16.493 -14.547  51.976  1.00  0.59           H  
ATOM   1273 1HH2 ARG A  80      16.169 -13.587  48.638  1.00  0.59           H  
ATOM   1274 2HH2 ARG A  80      15.904 -14.842  49.832  1.00  0.59           H  
ATOM   1275  N   TYR A  81      21.305  -9.795  47.131  1.00  0.59           N  
ATOM   1276  CA  TYR A  81      22.532 -10.403  46.649  1.00  0.59           C  
ATOM   1277  C   TYR A  81      23.046  -9.889  45.335  1.00  0.59           C  
ATOM   1278  O   TYR A  81      24.254  -9.886  45.095  1.00  0.59           O  
ATOM   1279  CB  TYR A  81      22.314 -11.900  46.514  1.00  0.59           C  
ATOM   1280  CG  TYR A  81      21.928 -12.546  47.813  1.00  0.59           C  
ATOM   1281  CD1 TYR A  81      20.634 -13.008  48.000  1.00  0.59           C  
ATOM   1282  CD2 TYR A  81      22.857 -12.653  48.834  1.00  0.59           C  
ATOM   1283  CE1 TYR A  81      20.277 -13.584  49.204  1.00  0.59           C  
ATOM   1284  CE2 TYR A  81      22.500 -13.224  50.035  1.00  0.59           C  
ATOM   1285  CZ  TYR A  81      21.217 -13.689  50.224  1.00  0.59           C  
ATOM   1286  OH  TYR A  81      20.869 -14.259  51.429  1.00  0.59           O  
ATOM   1287  H   TYR A  81      20.488  -9.765  46.527  1.00  0.59           H  
ATOM   1288  HA  TYR A  81      23.311 -10.223  47.384  1.00  0.59           H  
ATOM   1289 1HB  TYR A  81      21.521 -12.082  45.803  1.00  0.59           H  
ATOM   1290 2HB  TYR A  81      23.219 -12.376  46.135  1.00  0.59           H  
ATOM   1291  HD1 TYR A  81      19.900 -12.915  47.197  1.00  0.59           H  
ATOM   1292  HD2 TYR A  81      23.872 -12.281  48.688  1.00  0.59           H  
ATOM   1293  HE1 TYR A  81      19.268 -13.949  49.351  1.00  0.59           H  
ATOM   1294  HE2 TYR A  81      23.234 -13.306  50.837  1.00  0.59           H  
ATOM   1295  HH  TYR A  81      21.663 -14.424  51.946  1.00  0.59           H  
ATOM   1296  N   TRP A  82      22.135  -9.554  44.442  1.00  0.59           N  
ATOM   1297  CA  TRP A  82      22.543  -9.264  43.098  1.00  0.59           C  
ATOM   1298  C   TRP A  82      22.518  -7.788  42.759  1.00  0.59           C  
ATOM   1299  O   TRP A  82      23.359  -7.307  42.006  1.00  0.59           O  
ATOM   1300  CB  TRP A  82      21.669 -10.087  42.198  1.00  0.59           C  
ATOM   1301  CG  TRP A  82      21.863 -11.563  42.480  1.00  0.59           C  
ATOM   1302  CD1 TRP A  82      20.969 -12.402  43.071  1.00  0.59           C  
ATOM   1303  CD2 TRP A  82      23.062 -12.353  42.258  1.00  0.59           C  
ATOM   1304  NE1 TRP A  82      21.526 -13.661  43.229  1.00  0.59           N  
ATOM   1305  CE2 TRP A  82      22.807 -13.639  42.751  1.00  0.59           C  
ATOM   1306  CE3 TRP A  82      24.306 -12.077  41.709  1.00  0.59           C  
ATOM   1307  CZ2 TRP A  82      23.764 -14.638  42.714  1.00  0.59           C  
ATOM   1308  CZ3 TRP A  82      25.263 -13.070  41.669  1.00  0.59           C  
ATOM   1309  CH2 TRP A  82      25.005 -14.314  42.164  1.00  0.59           C  
ATOM   1310  H   TRP A  82      21.147  -9.531  44.670  1.00  0.59           H  
ATOM   1311  HA  TRP A  82      23.556  -9.614  42.964  1.00  0.59           H  
ATOM   1312 1HB  TRP A  82      20.635  -9.833  42.400  1.00  0.59           H  
ATOM   1313 2HB  TRP A  82      21.886  -9.876  41.187  1.00  0.59           H  
ATOM   1314  HD1 TRP A  82      19.970 -12.118  43.385  1.00  0.59           H  
ATOM   1315  HE1 TRP A  82      21.075 -14.465  43.646  1.00  0.59           H  
ATOM   1316  HE3 TRP A  82      24.521 -11.095  41.324  1.00  0.59           H  
ATOM   1317  HZ2 TRP A  82      23.575 -15.647  43.100  1.00  0.59           H  
ATOM   1318  HZ3 TRP A  82      26.235 -12.832  41.235  1.00  0.59           H  
ATOM   1319  HH2 TRP A  82      25.784 -15.077  42.117  1.00  0.59           H  
ATOM   1320  N   CYS A  83      21.637  -7.027  43.384  1.00  0.60           N  
ATOM   1321  CA  CYS A  83      21.570  -5.605  43.041  1.00  0.60           C  
ATOM   1322  C   CYS A  83      21.250  -4.745  44.252  1.00  0.60           C  
ATOM   1323  O   CYS A  83      20.877  -5.258  45.300  1.00  0.60           O  
ATOM   1324  CB  CYS A  83      20.533  -5.377  41.939  1.00  0.60           C  
ATOM   1325  SG  CYS A  83      18.803  -5.798  42.373  1.00  0.60           S  
ATOM   1326  H   CYS A  83      20.963  -7.445  44.017  1.00  0.60           H  
ATOM   1327  HA  CYS A  83      22.541  -5.299  42.655  1.00  0.60           H  
ATOM   1328 1HB  CYS A  83      20.557  -4.328  41.642  1.00  0.60           H  
ATOM   1329 2HB  CYS A  83      20.809  -5.969  41.067  1.00  0.60           H  
ATOM   1330  N   ASN A  84      21.416  -3.422  44.107  1.00  0.61           N  
ATOM   1331  CA  ASN A  84      21.135  -2.507  45.220  1.00  0.61           C  
ATOM   1332  C   ASN A  84      19.939  -1.586  44.970  1.00  0.61           C  
ATOM   1333  O   ASN A  84      19.998  -0.705  44.112  1.00  0.61           O  
ATOM   1334  CB  ASN A  84      22.357  -1.672  45.561  1.00  0.61           C  
ATOM   1335  CG  ASN A  84      22.158  -0.825  46.807  1.00  0.61           C  
ATOM   1336  OD1 ASN A  84      21.109  -0.902  47.469  1.00  0.61           O  
ATOM   1337  ND2 ASN A  84      23.145  -0.026  47.140  1.00  0.61           N  
ATOM   1338  H   ASN A  84      21.745  -3.059  43.208  1.00  0.61           H  
ATOM   1339  HA  ASN A  84      20.887  -3.108  46.096  1.00  0.61           H  
ATOM   1340 1HB  ASN A  84      23.207  -2.331  45.719  1.00  0.61           H  
ATOM   1341 2HB  ASN A  84      22.598  -1.020  44.720  1.00  0.61           H  
ATOM   1342 1HD2 ASN A  84      23.067   0.553  47.953  1.00  0.61           H  
ATOM   1343 2HD2 ASN A  84      23.974   0.006  46.583  1.00  0.61           H  
ATOM   1344  N   ASP A  85      18.821  -1.820  45.659  1.00  0.63           N  
ATOM   1345  CA  ASP A  85      17.654  -0.959  45.455  1.00  0.63           C  
ATOM   1346  C   ASP A  85      17.559   0.215  46.421  1.00  0.63           C  
ATOM   1347  O   ASP A  85      16.597   0.978  46.379  1.00  0.63           O  
ATOM   1348  CB  ASP A  85      16.363  -1.755  45.594  1.00  0.63           C  
ATOM   1349  CG  ASP A  85      16.116  -2.389  46.940  1.00  0.63           C  
ATOM   1350  OD1 ASP A  85      16.932  -2.270  47.864  1.00  0.63           O  
ATOM   1351  OD2 ASP A  85      15.079  -3.011  47.035  1.00  0.63           O  
ATOM   1352  H   ASP A  85      18.800  -2.577  46.326  1.00  0.63           H  
ATOM   1353  HA  ASP A  85      17.700  -0.557  44.445  1.00  0.63           H  
ATOM   1354 1HB  ASP A  85      15.524  -1.093  45.375  1.00  0.63           H  
ATOM   1355 2HB  ASP A  85      16.335  -2.533  44.872  1.00  0.63           H  
ATOM   1356  N   GLY A  86      18.530   0.345  47.318  1.00  0.66           N  
ATOM   1357  CA  GLY A  86      18.513   1.418  48.300  1.00  0.66           C  
ATOM   1358  C   GLY A  86      17.550   1.146  49.471  1.00  0.66           C  
ATOM   1359  O   GLY A  86      17.401   1.997  50.352  1.00  0.66           O  
ATOM   1360  H   GLY A  86      19.317  -0.298  47.313  1.00  0.66           H  
ATOM   1361 1HA  GLY A  86      19.522   1.560  48.686  1.00  0.66           H  
ATOM   1362 2HA  GLY A  86      18.229   2.348  47.808  1.00  0.66           H  
ATOM   1363  N   LYS A  87      16.877  -0.016  49.473  1.00  0.69           N  
ATOM   1364  CA  LYS A  87      15.878  -0.328  50.489  1.00  0.69           C  
ATOM   1365  C   LYS A  87      16.230  -1.521  51.375  1.00  0.69           C  
ATOM   1366  O   LYS A  87      15.997  -1.467  52.581  1.00  0.69           O  
ATOM   1367  CB  LYS A  87      14.529  -0.612  49.817  1.00  0.69           C  
ATOM   1368  CG  LYS A  87      13.983   0.528  48.943  1.00  0.69           C  
ATOM   1369  CD  LYS A  87      13.678   1.790  49.746  1.00  0.69           C  
ATOM   1370  CE  LYS A  87      13.078   2.874  48.854  1.00  0.69           C  
ATOM   1371  NZ  LYS A  87      12.788   4.129  49.611  1.00  0.69           N  
ATOM   1372  H   LYS A  87      17.041  -0.706  48.741  1.00  0.69           H  
ATOM   1373  HA  LYS A  87      15.769   0.542  51.135  1.00  0.69           H  
ATOM   1374 1HB  LYS A  87      14.619  -1.499  49.192  1.00  0.69           H  
ATOM   1375 2HB  LYS A  87      13.788  -0.831  50.581  1.00  0.69           H  
ATOM   1376 1HG  LYS A  87      14.719   0.765  48.173  1.00  0.69           H  
ATOM   1377 2HG  LYS A  87      13.075   0.191  48.449  1.00  0.69           H  
ATOM   1378 1HD  LYS A  87      12.977   1.555  50.548  1.00  0.69           H  
ATOM   1379 2HD  LYS A  87      14.600   2.169  50.191  1.00  0.69           H  
ATOM   1380 1HE  LYS A  87      13.782   3.100  48.052  1.00  0.69           H  
ATOM   1381 2HE  LYS A  87      12.151   2.504  48.416  1.00  0.69           H  
ATOM   1382 1HZ  LYS A  87      12.396   4.818  48.984  1.00  0.69           H  
ATOM   1383 2HZ  LYS A  87      12.128   3.933  50.351  1.00  0.69           H  
ATOM   1384 3HZ  LYS A  87      13.646   4.486  50.011  1.00  0.69           H  
ATOM   1385  N   THR A  88      16.789  -2.594  50.800  1.00  0.71           N  
ATOM   1386  CA  THR A  88      17.068  -3.797  51.610  1.00  0.71           C  
ATOM   1387  C   THR A  88      18.381  -3.758  52.428  1.00  0.71           C  
ATOM   1388  O   THR A  88      19.473  -3.672  51.849  1.00  0.71           O  
ATOM   1389  CB  THR A  88      17.089  -5.053  50.722  1.00  0.71           C  
ATOM   1390  OG1 THR A  88      15.788  -5.273  50.149  1.00  0.71           O  
ATOM   1391  CG2 THR A  88      17.532  -6.256  51.468  1.00  0.71           C  
ATOM   1392  H   THR A  88      16.957  -2.585  49.784  1.00  0.71           H  
ATOM   1393  HA  THR A  88      16.216  -3.936  52.259  1.00  0.71           H  
ATOM   1394  HB  THR A  88      17.790  -4.881  49.902  1.00  0.71           H  
ATOM   1395  HG1 THR A  88      15.219  -5.751  50.829  1.00  0.71           H  
ATOM   1396 1HG2 THR A  88      17.533  -7.071  50.779  1.00  0.71           H  
ATOM   1397 2HG2 THR A  88      18.535  -6.099  51.865  1.00  0.71           H  
ATOM   1398 3HG2 THR A  88      16.848  -6.463  52.289  1.00  0.71           H  
ATOM   1399  N   PRO A  89      18.322  -3.830  53.777  1.00  0.72           N  
ATOM   1400  CA  PRO A  89      19.473  -3.827  54.651  1.00  0.72           C  
ATOM   1401  C   PRO A  89      20.382  -4.983  54.315  1.00  0.72           C  
ATOM   1402  O   PRO A  89      19.901  -6.091  54.071  1.00  0.72           O  
ATOM   1403  CB  PRO A  89      18.858  -4.012  56.041  1.00  0.72           C  
ATOM   1404  CG  PRO A  89      17.446  -3.515  55.907  1.00  0.72           C  
ATOM   1405  CD  PRO A  89      17.029  -3.905  54.511  1.00  0.72           C  
ATOM   1406  HA  PRO A  89      20.001  -2.860  54.560  1.00  0.72           H  
ATOM   1407 1HB  PRO A  89      18.911  -5.073  56.329  1.00  0.72           H  
ATOM   1408 2HB  PRO A  89      19.440  -3.453  56.787  1.00  0.72           H  
ATOM   1409 1HG  PRO A  89      16.804  -3.958  56.682  1.00  0.72           H  
ATOM   1410 2HG  PRO A  89      17.415  -2.424  56.056  1.00  0.72           H  
ATOM   1411 1HD  PRO A  89      16.612  -4.925  54.478  1.00  0.72           H  
ATOM   1412 2HD  PRO A  89      16.319  -3.150  54.198  1.00  0.72           H  
ATOM   1413  N   GLY A  90      21.682  -4.758  54.323  1.00  0.71           N  
ATOM   1414  CA  GLY A  90      22.621  -5.845  54.089  1.00  0.71           C  
ATOM   1415  C   GLY A  90      22.796  -6.217  52.617  1.00  0.71           C  
ATOM   1416  O   GLY A  90      23.554  -7.134  52.305  1.00  0.71           O  
ATOM   1417  H   GLY A  90      22.034  -3.829  54.505  1.00  0.71           H  
ATOM   1418 1HA  GLY A  90      23.591  -5.570  54.504  1.00  0.71           H  
ATOM   1419 2HA  GLY A  90      22.289  -6.723  54.642  1.00  0.71           H  
ATOM   1420  N   ALA A  91      22.122  -5.515  51.706  1.00  0.69           N  
ATOM   1421  CA  ALA A  91      22.233  -5.884  50.302  1.00  0.69           C  
ATOM   1422  C   ALA A  91      23.662  -5.872  49.802  1.00  0.69           C  
ATOM   1423  O   ALA A  91      24.418  -4.925  50.039  1.00  0.69           O  
ATOM   1424  CB  ALA A  91      21.426  -4.931  49.441  1.00  0.69           C  
ATOM   1425  H   ALA A  91      21.475  -4.771  51.974  1.00  0.69           H  
ATOM   1426  HA  ALA A  91      21.854  -6.894  50.191  1.00  0.69           H  
ATOM   1427 1HB  ALA A  91      21.520  -5.228  48.400  1.00  0.69           H  
ATOM   1428 2HB  ALA A  91      20.380  -4.955  49.745  1.00  0.69           H  
ATOM   1429 3HB  ALA A  91      21.813  -3.922  49.556  1.00  0.69           H  
ATOM   1430  N   VAL A  92      23.991  -6.898  49.029  1.00  0.67           N  
ATOM   1431  CA  VAL A  92      25.280  -7.029  48.383  1.00  0.67           C  
ATOM   1432  C   VAL A  92      25.103  -6.806  46.898  1.00  0.67           C  
ATOM   1433  O   VAL A  92      24.338  -7.496  46.251  1.00  0.67           O  
ATOM   1434  CB  VAL A  92      25.856  -8.434  48.609  1.00  0.67           C  
ATOM   1435  CG1 VAL A  92      27.196  -8.570  47.893  1.00  0.67           C  
ATOM   1436  CG2 VAL A  92      25.976  -8.684  50.095  1.00  0.67           C  
ATOM   1437  H   VAL A  92      23.316  -7.652  48.922  1.00  0.67           H  
ATOM   1438  HA  VAL A  92      25.961  -6.281  48.787  1.00  0.67           H  
ATOM   1439  HB  VAL A  92      25.186  -9.168  48.177  1.00  0.67           H  
ATOM   1440 1HG1 VAL A  92      27.590  -9.574  48.044  1.00  0.67           H  
ATOM   1441 2HG1 VAL A  92      27.058  -8.394  46.825  1.00  0.67           H  
ATOM   1442 3HG1 VAL A  92      27.896  -7.840  48.294  1.00  0.67           H  
ATOM   1443 1HG2 VAL A  92      26.368  -9.684  50.269  1.00  0.67           H  
ATOM   1444 2HG2 VAL A  92      26.648  -7.948  50.535  1.00  0.67           H  
ATOM   1445 3HG2 VAL A  92      24.988  -8.597  50.558  1.00  0.67           H  
ATOM   1446  N   ASN A  93      25.786  -5.832  46.339  1.00  0.65           N  
ATOM   1447  CA  ASN A  93      25.568  -5.537  44.931  1.00  0.65           C  
ATOM   1448  C   ASN A  93      26.456  -6.386  44.027  1.00  0.65           C  
ATOM   1449  O   ASN A  93      27.345  -5.863  43.358  1.00  0.65           O  
ATOM   1450  CB  ASN A  93      25.825  -4.064  44.732  1.00  0.65           C  
ATOM   1451  CG  ASN A  93      25.389  -3.518  43.435  1.00  0.65           C  
ATOM   1452  OD1 ASN A  93      24.970  -4.233  42.511  1.00  0.65           O  
ATOM   1453  ND2 ASN A  93      25.473  -2.209  43.353  1.00  0.65           N  
ATOM   1454  H   ASN A  93      26.430  -5.282  46.889  1.00  0.65           H  
ATOM   1455  HA  ASN A  93      24.529  -5.763  44.678  1.00  0.65           H  
ATOM   1456 1HB  ASN A  93      25.323  -3.510  45.525  1.00  0.65           H  
ATOM   1457 2HB  ASN A  93      26.894  -3.876  44.838  1.00  0.65           H  
ATOM   1458 1HD2 ASN A  93      25.202  -1.718  42.522  1.00  0.65           H  
ATOM   1459 2HD2 ASN A  93      25.814  -1.687  44.136  1.00  0.65           H  
ATOM   1460  N   ALA A  94      26.204  -7.693  43.967  1.00  0.64           N  
ATOM   1461  CA  ALA A  94      27.077  -8.589  43.204  1.00  0.64           C  
ATOM   1462  C   ALA A  94      27.146  -8.245  41.717  1.00  0.64           C  
ATOM   1463  O   ALA A  94      28.170  -8.486  41.071  1.00  0.64           O  
ATOM   1464  CB  ALA A  94      26.638 -10.021  43.374  1.00  0.64           C  
ATOM   1465  H   ALA A  94      25.420  -8.088  44.506  1.00  0.64           H  
ATOM   1466  HA  ALA A  94      28.082  -8.489  43.611  1.00  0.64           H  
ATOM   1467 1HB  ALA A  94      27.316 -10.681  42.840  1.00  0.64           H  
ATOM   1468 2HB  ALA A  94      26.634 -10.279  44.432  1.00  0.64           H  
ATOM   1469 3HB  ALA A  94      25.669 -10.117  42.983  1.00  0.64           H  
ATOM   1470  N   CYS A  95      26.068  -7.706  41.146  1.00  0.63           N  
ATOM   1471  CA  CYS A  95      26.052  -7.382  39.735  1.00  0.63           C  
ATOM   1472  C   CYS A  95      26.498  -5.948  39.442  1.00  0.63           C  
ATOM   1473  O   CYS A  95      26.501  -5.530  38.281  1.00  0.63           O  
ATOM   1474  CB  CYS A  95      24.667  -7.621  39.146  1.00  0.63           C  
ATOM   1475  SG  CYS A  95      24.169  -9.375  39.189  1.00  0.63           S  
ATOM   1476  H   CYS A  95      25.222  -7.537  41.692  1.00  0.63           H  
ATOM   1477  HA  CYS A  95      26.748  -8.048  39.234  1.00  0.63           H  
ATOM   1478 1HB  CYS A  95      23.927  -7.039  39.688  1.00  0.63           H  
ATOM   1479 2HB  CYS A  95      24.650  -7.294  38.112  1.00  0.63           H  
ATOM   1480  N   HIS A  96      26.870  -5.190  40.480  1.00  0.63           N  
ATOM   1481  CA  HIS A  96      27.335  -3.810  40.324  1.00  0.63           C  
ATOM   1482  C   HIS A  96      26.348  -2.899  39.589  1.00  0.63           C  
ATOM   1483  O   HIS A  96      26.732  -2.150  38.689  1.00  0.63           O  
ATOM   1484  CB  HIS A  96      28.683  -3.796  39.614  1.00  0.63           C  
ATOM   1485  CG  HIS A  96      29.721  -4.581  40.346  1.00  0.63           C  
ATOM   1486  ND1 HIS A  96      30.277  -4.156  41.536  1.00  0.63           N  
ATOM   1487  CD2 HIS A  96      30.286  -5.781  40.073  1.00  0.63           C  
ATOM   1488  CE1 HIS A  96      31.144  -5.059  41.958  1.00  0.63           C  
ATOM   1489  NE2 HIS A  96      31.169  -6.052  41.088  1.00  0.63           N  
ATOM   1490  H   HIS A  96      26.871  -5.580  41.423  1.00  0.63           H  
ATOM   1491  HA  HIS A  96      27.488  -3.385  41.314  1.00  0.63           H  
ATOM   1492 1HB  HIS A  96      28.587  -4.196  38.607  1.00  0.63           H  
ATOM   1493 2HB  HIS A  96      29.030  -2.769  39.526  1.00  0.63           H  
ATOM   1494  HD2 HIS A  96      30.073  -6.415  39.211  1.00  0.63           H  
ATOM   1495  HE1 HIS A  96      31.736  -4.996  42.870  1.00  0.63           H  
ATOM   1496  HE2 HIS A  96      31.738  -6.883  41.156  1.00  0.63           H  
ATOM   1497  N   LEU A  97      25.077  -2.966  39.970  1.00  0.63           N  
ATOM   1498  CA  LEU A  97      24.048  -2.149  39.345  1.00  0.63           C  
ATOM   1499  C   LEU A  97      22.912  -1.795  40.310  1.00  0.63           C  
ATOM   1500  O   LEU A  97      22.636  -2.535  41.267  1.00  0.63           O  
ATOM   1501  CB  LEU A  97      23.519  -2.898  38.105  1.00  0.63           C  
ATOM   1502  CG  LEU A  97      22.899  -4.269  38.352  1.00  0.63           C  
ATOM   1503  CD1 LEU A  97      21.493  -4.102  38.743  1.00  0.63           C  
ATOM   1504  CD2 LEU A  97      22.997  -5.104  37.094  1.00  0.63           C  
ATOM   1505  H   LEU A  97      24.847  -3.586  40.740  1.00  0.63           H  
ATOM   1506  HA  LEU A  97      24.508  -1.220  39.012  1.00  0.63           H  
ATOM   1507 1HB  LEU A  97      22.759  -2.279  37.628  1.00  0.63           H  
ATOM   1508 2HB  LEU A  97      24.346  -3.032  37.405  1.00  0.63           H  
ATOM   1509  HG  LEU A  97      23.426  -4.768  39.164  1.00  0.63           H  
ATOM   1510 1HD1 LEU A  97      21.057  -5.071  38.919  1.00  0.63           H  
ATOM   1511 2HD1 LEU A  97      21.448  -3.516  39.641  1.00  0.63           H  
ATOM   1512 3HD1 LEU A  97      20.954  -3.593  37.945  1.00  0.63           H  
ATOM   1513 1HD2 LEU A  97      22.552  -6.071  37.282  1.00  0.63           H  
ATOM   1514 2HD2 LEU A  97      22.465  -4.609  36.290  1.00  0.63           H  
ATOM   1515 3HD2 LEU A  97      24.047  -5.230  36.817  1.00  0.63           H  
ATOM   1516  N   SER A  98      22.243  -0.666  40.062  1.00  0.63           N  
ATOM   1517  CA  SER A  98      21.087  -0.355  40.887  1.00  0.63           C  
ATOM   1518  C   SER A  98      19.979  -1.292  40.481  1.00  0.63           C  
ATOM   1519  O   SER A  98      19.828  -1.584  39.294  1.00  0.63           O  
ATOM   1520  CB  SER A  98      20.666   1.082  40.684  1.00  0.63           C  
ATOM   1521  OG  SER A  98      20.219   1.293  39.366  1.00  0.63           O  
ATOM   1522  H   SER A  98      22.512  -0.062  39.297  1.00  0.63           H  
ATOM   1523  HA  SER A  98      21.332  -0.523  41.937  1.00  0.63           H  
ATOM   1524 1HB  SER A  98      19.868   1.327  41.387  1.00  0.63           H  
ATOM   1525 2HB  SER A  98      21.504   1.740  40.898  1.00  0.63           H  
ATOM   1526  HG  SER A  98      19.954   2.221  39.325  1.00  0.63           H  
ATOM   1527  N   CYS A  99      19.094  -1.635  41.394  1.00  0.65           N  
ATOM   1528  CA  CYS A  99      18.038  -2.549  40.980  1.00  0.65           C  
ATOM   1529  C   CYS A  99      17.060  -1.938  39.993  1.00  0.65           C  
ATOM   1530  O   CYS A  99      16.489  -2.645  39.174  1.00  0.65           O  
ATOM   1531  CB  CYS A  99      17.222  -3.049  42.141  1.00  0.65           C  
ATOM   1532  SG  CYS A  99      18.074  -4.159  43.340  1.00  0.65           S  
ATOM   1533  H   CYS A  99      19.224  -1.331  42.357  1.00  0.65           H  
ATOM   1534  HA  CYS A  99      18.507  -3.403  40.495  1.00  0.65           H  
ATOM   1535 1HB  CYS A  99      16.822  -2.201  42.677  1.00  0.65           H  
ATOM   1536 2HB  CYS A  99      16.392  -3.580  41.732  1.00  0.65           H  
ATOM   1537  N   SER A 100      16.879  -0.616  40.017  1.00  0.68           N  
ATOM   1538  CA  SER A 100      15.929  -0.009  39.088  1.00  0.68           C  
ATOM   1539  C   SER A 100      16.370  -0.198  37.636  1.00  0.68           C  
ATOM   1540  O   SER A 100      15.553  -0.180  36.716  1.00  0.68           O  
ATOM   1541  CB  SER A 100      15.744   1.471  39.381  1.00  0.68           C  
ATOM   1542  OG  SER A 100      16.911   2.197  39.110  1.00  0.68           O  
ATOM   1543  H   SER A 100      17.384  -0.049  40.681  1.00  0.68           H  
ATOM   1544  HA  SER A 100      14.965  -0.506  39.216  1.00  0.68           H  
ATOM   1545 1HB  SER A 100      14.925   1.856  38.773  1.00  0.68           H  
ATOM   1546 2HB  SER A 100      15.465   1.604  40.424  1.00  0.68           H  
ATOM   1547  HG  SER A 100      17.150   1.976  38.202  1.00  0.68           H  
ATOM   1548  N   ALA A 101      17.668  -0.427  37.411  1.00  0.73           N  
ATOM   1549  CA  ALA A 101      18.188  -0.645  36.068  1.00  0.73           C  
ATOM   1550  C   ALA A 101      17.579  -1.904  35.471  1.00  0.73           C  
ATOM   1551  O   ALA A 101      17.374  -2.018  34.262  1.00  0.73           O  
ATOM   1552  CB  ALA A 101      19.693  -0.754  36.098  1.00  0.73           C  
ATOM   1553  H   ALA A 101      18.322  -0.497  38.190  1.00  0.73           H  
ATOM   1554  HA  ALA A 101      17.904   0.201  35.447  1.00  0.73           H  
ATOM   1555 1HB  ALA A 101      20.071  -0.904  35.083  1.00  0.73           H  
ATOM   1556 2HB  ALA A 101      20.116   0.158  36.517  1.00  0.73           H  
ATOM   1557 3HB  ALA A 101      19.978  -1.603  36.716  1.00  0.73           H  
ATOM   1558  N   LEU A 102      17.244  -2.849  36.339  1.00  0.80           N  
ATOM   1559  CA  LEU A 102      16.760  -4.147  35.935  1.00  0.80           C  
ATOM   1560  C   LEU A 102      15.308  -4.084  35.521  1.00  0.80           C  
ATOM   1561  O   LEU A 102      14.771  -5.057  34.996  1.00  0.80           O  
ATOM   1562  CB  LEU A 102      16.881  -5.100  37.109  1.00  0.80           C  
ATOM   1563  CG  LEU A 102      18.268  -5.348  37.617  1.00  0.80           C  
ATOM   1564  CD1 LEU A 102      18.148  -6.179  38.836  1.00  0.80           C  
ATOM   1565  CD2 LEU A 102      19.089  -6.040  36.552  1.00  0.80           C  
ATOM   1566  H   LEU A 102      17.330  -2.676  37.338  1.00  0.80           H  
ATOM   1567  HA  LEU A 102      17.357  -4.502  35.096  1.00  0.80           H  
ATOM   1568 1HB  LEU A 102      16.285  -4.716  37.930  1.00  0.80           H  
ATOM   1569 2HB  LEU A 102      16.464  -6.062  36.818  1.00  0.80           H  
ATOM   1570  HG  LEU A 102      18.734  -4.404  37.893  1.00  0.80           H  
ATOM   1571 1HD1 LEU A 102      19.127  -6.391  39.249  1.00  0.80           H  
ATOM   1572 2HD1 LEU A 102      17.545  -5.650  39.574  1.00  0.80           H  
ATOM   1573 3HD1 LEU A 102      17.665  -7.078  38.556  1.00  0.80           H  
ATOM   1574 1HD2 LEU A 102      20.092  -6.244  36.921  1.00  0.80           H  
ATOM   1575 2HD2 LEU A 102      18.601  -6.962  36.308  1.00  0.80           H  
ATOM   1576 3HD2 LEU A 102      19.149  -5.407  35.665  1.00  0.80           H  
ATOM   1577  N   LEU A 103      14.671  -2.937  35.763  1.00  0.87           N  
ATOM   1578  CA  LEU A 103      13.278  -2.742  35.438  1.00  0.87           C  
ATOM   1579  C   LEU A 103      13.103  -2.076  34.083  1.00  0.87           C  
ATOM   1580  O   LEU A 103      11.983  -1.744  33.684  1.00  0.87           O  
ATOM   1581  CB  LEU A 103      12.598  -1.912  36.514  1.00  0.87           C  
ATOM   1582  CG  LEU A 103      12.570  -2.551  37.869  1.00  0.87           C  
ATOM   1583  CD1 LEU A 103      11.915  -1.581  38.840  1.00  0.87           C  
ATOM   1584  CD2 LEU A 103      11.809  -3.883  37.751  1.00  0.87           C  
ATOM   1585  H   LEU A 103      15.163  -2.149  36.174  1.00  0.87           H  
ATOM   1586  HA  LEU A 103      12.805  -3.707  35.433  1.00  0.87           H  
ATOM   1587 1HB  LEU A 103      13.116  -0.959  36.599  1.00  0.87           H  
ATOM   1588 2HB  LEU A 103      11.569  -1.723  36.209  1.00  0.87           H  
ATOM   1589  HG  LEU A 103      13.591  -2.745  38.214  1.00  0.87           H  
ATOM   1590 1HD1 LEU A 103      11.869  -1.997  39.829  1.00  0.87           H  
ATOM   1591 2HD1 LEU A 103      12.492  -0.658  38.867  1.00  0.87           H  
ATOM   1592 3HD1 LEU A 103      10.903  -1.368  38.501  1.00  0.87           H  
ATOM   1593 1HD2 LEU A 103      11.753  -4.396  38.695  1.00  0.87           H  
ATOM   1594 2HD2 LEU A 103      10.811  -3.679  37.413  1.00  0.87           H  
ATOM   1595 3HD2 LEU A 103      12.313  -4.526  37.030  1.00  0.87           H  
ATOM   1596  N   GLN A 104      14.211  -1.846  33.381  1.00  0.94           N  
ATOM   1597  CA  GLN A 104      14.143  -1.172  32.100  1.00  0.94           C  
ATOM   1598  C   GLN A 104      13.984  -2.183  30.972  1.00  0.94           C  
ATOM   1599  O   GLN A 104      14.387  -3.338  31.090  1.00  0.94           O  
ATOM   1600  CB  GLN A 104      15.413  -0.342  31.874  1.00  0.94           C  
ATOM   1601  CG  GLN A 104      15.700   0.707  32.960  1.00  0.94           C  
ATOM   1602  CD  GLN A 104      14.626   1.762  33.110  1.00  0.94           C  
ATOM   1603  OE1 GLN A 104      14.281   2.471  32.162  1.00  0.94           O  
ATOM   1604  NE2 GLN A 104      14.099   1.884  34.325  1.00  0.94           N  
ATOM   1605  H   GLN A 104      15.127  -2.122  33.741  1.00  0.94           H  
ATOM   1606  HA  GLN A 104      13.276  -0.512  32.094  1.00  0.94           H  
ATOM   1607 1HB  GLN A 104      16.276  -1.014  31.835  1.00  0.94           H  
ATOM   1608 2HB  GLN A 104      15.350   0.169  30.916  1.00  0.94           H  
ATOM   1609 1HG  GLN A 104      15.781   0.184  33.916  1.00  0.94           H  
ATOM   1610 2HG  GLN A 104      16.640   1.202  32.732  1.00  0.94           H  
ATOM   1611 1HE2 GLN A 104      13.389   2.566  34.496  1.00  0.94           H  
ATOM   1612 2HE2 GLN A 104      14.426   1.290  35.074  1.00  0.94           H  
ATOM   1613  N   ASP A 105      13.444  -1.735  29.839  1.00  0.99           N  
ATOM   1614  CA  ASP A 105      13.314  -2.619  28.676  1.00  0.99           C  
ATOM   1615  C   ASP A 105      14.658  -3.049  28.086  1.00  0.99           C  
ATOM   1616  O   ASP A 105      14.754  -4.052  27.368  1.00  0.99           O  
ATOM   1617  CB  ASP A 105      12.380  -2.011  27.616  1.00  0.99           C  
ATOM   1618  CG  ASP A 105      12.724  -0.597  27.132  1.00  0.99           C  
ATOM   1619  OD1 ASP A 105      12.520   0.321  27.919  1.00  0.99           O  
ATOM   1620  OD2 ASP A 105      13.164  -0.426  26.026  1.00  0.99           O  
ATOM   1621  H   ASP A 105      13.117  -0.784  29.788  1.00  0.99           H  
ATOM   1622  HA  ASP A 105      12.817  -3.527  29.017  1.00  0.99           H  
ATOM   1623 1HB  ASP A 105      12.359  -2.660  26.750  1.00  0.99           H  
ATOM   1624 2HB  ASP A 105      11.384  -2.012  28.011  1.00  0.99           H  
ATOM   1625  N   ASN A 106      15.730  -2.334  28.414  1.00  1.01           N  
ATOM   1626  CA  ASN A 106      17.015  -2.775  27.917  1.00  1.01           C  
ATOM   1627  C   ASN A 106      17.503  -3.914  28.792  1.00  1.01           C  
ATOM   1628  O   ASN A 106      18.266  -3.735  29.750  1.00  1.01           O  
ATOM   1629  CB  ASN A 106      18.041  -1.674  27.868  1.00  1.01           C  
ATOM   1630  CG  ASN A 106      19.304  -2.153  27.162  1.00  1.01           C  
ATOM   1631  OD1 ASN A 106      19.614  -3.363  27.116  1.00  1.01           O  
ATOM   1632  ND2 ASN A 106      20.041  -1.220  26.604  1.00  1.01           N  
ATOM   1633  H   ASN A 106      15.639  -1.515  28.995  1.00  1.01           H  
ATOM   1634  HA  ASN A 106      16.887  -3.166  26.907  1.00  1.01           H  
ATOM   1635 1HB  ASN A 106      17.634  -0.810  27.340  1.00  1.01           H  
ATOM   1636 2HB  ASN A 106      18.290  -1.363  28.883  1.00  1.01           H  
ATOM   1637 1HD2 ASN A 106      20.884  -1.468  26.123  1.00  1.01           H  
ATOM   1638 2HD2 ASN A 106      19.761  -0.261  26.659  1.00  1.01           H  
ATOM   1639  N   ILE A 107      17.118  -5.102  28.367  1.00  0.99           N  
ATOM   1640  CA  ILE A 107      17.341  -6.373  29.037  1.00  0.99           C  
ATOM   1641  C   ILE A 107      18.813  -6.683  29.278  1.00  0.99           C  
ATOM   1642  O   ILE A 107      19.122  -7.599  30.039  1.00  0.99           O  
ATOM   1643  CB  ILE A 107      16.769  -7.539  28.231  1.00  0.99           C  
ATOM   1644  CG1 ILE A 107      16.579  -8.732  29.102  1.00  0.99           C  
ATOM   1645  CG2 ILE A 107      17.713  -7.927  27.150  1.00  0.99           C  
ATOM   1646  CD1 ILE A 107      15.868  -9.845  28.410  1.00  0.99           C  
ATOM   1647  H   ILE A 107      16.496  -5.078  27.560  1.00  0.99           H  
ATOM   1648  HA  ILE A 107      16.836  -6.336  30.002  1.00  0.99           H  
ATOM   1649  HB  ILE A 107      15.804  -7.253  27.804  1.00  0.99           H  
ATOM   1650 1HG1 ILE A 107      17.510  -9.058  29.422  1.00  0.99           H  
ATOM   1651 2HG1 ILE A 107      16.002  -8.446  29.979  1.00  0.99           H  
ATOM   1652 1HG2 ILE A 107      17.294  -8.760  26.604  1.00  0.99           H  
ATOM   1653 2HG2 ILE A 107      17.877  -7.086  26.479  1.00  0.99           H  
ATOM   1654 3HG2 ILE A 107      18.651  -8.229  27.600  1.00  0.99           H  
ATOM   1655 1HD1 ILE A 107      15.765 -10.694  29.076  1.00  0.99           H  
ATOM   1656 2HD1 ILE A 107      14.883  -9.499  28.098  1.00  0.99           H  
ATOM   1657 3HD1 ILE A 107      16.440 -10.154  27.534  1.00  0.99           H  
ATOM   1658  N   ALA A 108      19.725  -5.966  28.609  1.00  0.95           N  
ATOM   1659  CA  ALA A 108      21.145  -6.240  28.741  1.00  0.95           C  
ATOM   1660  C   ALA A 108      21.610  -6.225  30.194  1.00  0.95           C  
ATOM   1661  O   ALA A 108      22.505  -6.994  30.545  1.00  0.95           O  
ATOM   1662  CB  ALA A 108      21.945  -5.220  27.952  1.00  0.95           C  
ATOM   1663  H   ALA A 108      19.434  -5.183  28.021  1.00  0.95           H  
ATOM   1664  HA  ALA A 108      21.332  -7.229  28.331  1.00  0.95           H  
ATOM   1665 1HB  ALA A 108      23.006  -5.453  28.028  1.00  0.95           H  
ATOM   1666 2HB  ALA A 108      21.638  -5.249  26.907  1.00  0.95           H  
ATOM   1667 3HB  ALA A 108      21.762  -4.227  28.362  1.00  0.95           H  
ATOM   1668  N   ASP A 109      21.042  -5.371  31.057  1.00  0.89           N  
ATOM   1669  CA  ASP A 109      21.535  -5.402  32.441  1.00  0.89           C  
ATOM   1670  C   ASP A 109      21.039  -6.649  33.163  1.00  0.89           C  
ATOM   1671  O   ASP A 109      21.777  -7.275  33.930  1.00  0.89           O  
ATOM   1672  CB  ASP A 109      21.149  -4.157  33.235  1.00  0.89           C  
ATOM   1673  CG  ASP A 109      21.902  -2.905  32.787  1.00  0.89           C  
ATOM   1674  OD1 ASP A 109      22.849  -3.037  32.045  1.00  0.89           O  
ATOM   1675  OD2 ASP A 109      21.549  -1.835  33.216  1.00  0.89           O  
ATOM   1676  H   ASP A 109      20.279  -4.757  30.752  1.00  0.89           H  
ATOM   1677  HA  ASP A 109      22.624  -5.443  32.413  1.00  0.89           H  
ATOM   1678 1HB  ASP A 109      20.078  -3.975  33.121  1.00  0.89           H  
ATOM   1679 2HB  ASP A 109      21.335  -4.323  34.290  1.00  0.89           H  
ATOM   1680  N   ALA A 110      19.787  -7.032  32.902  1.00  0.84           N  
ATOM   1681  CA  ALA A 110      19.213  -8.223  33.514  1.00  0.84           C  
ATOM   1682  C   ALA A 110      20.003  -9.440  33.091  1.00  0.84           C  
ATOM   1683  O   ALA A 110      20.240 -10.343  33.886  1.00  0.84           O  
ATOM   1684  CB  ALA A 110      17.758  -8.367  33.146  1.00  0.84           C  
ATOM   1685  H   ALA A 110      19.236  -6.494  32.244  1.00  0.84           H  
ATOM   1686  HA  ALA A 110      19.311  -8.135  34.591  1.00  0.84           H  
ATOM   1687 1HB  ALA A 110      17.346  -9.247  33.624  1.00  0.84           H  
ATOM   1688 2HB  ALA A 110      17.211  -7.484  33.478  1.00  0.84           H  
ATOM   1689 3HB  ALA A 110      17.668  -8.465  32.064  1.00  0.84           H  
ATOM   1690  N   VAL A 111      20.415  -9.439  31.825  1.00  0.80           N  
ATOM   1691  CA  VAL A 111      21.228 -10.494  31.259  1.00  0.80           C  
ATOM   1692  C   VAL A 111      22.620 -10.518  31.834  1.00  0.80           C  
ATOM   1693  O   VAL A 111      23.102 -11.572  32.243  1.00  0.80           O  
ATOM   1694  CB  VAL A 111      21.265 -10.351  29.748  1.00  0.80           C  
ATOM   1695  CG1 VAL A 111      22.237 -11.222  29.192  1.00  0.80           C  
ATOM   1696  CG2 VAL A 111      19.948 -10.763  29.251  1.00  0.80           C  
ATOM   1697  H   VAL A 111      20.141  -8.664  31.224  1.00  0.80           H  
ATOM   1698  HA  VAL A 111      20.748 -11.445  31.484  1.00  0.80           H  
ATOM   1699  HB  VAL A 111      21.487  -9.326  29.471  1.00  0.80           H  
ATOM   1700 1HG1 VAL A 111      22.225 -11.158  28.120  1.00  0.80           H  
ATOM   1701 2HG1 VAL A 111      23.223 -10.961  29.566  1.00  0.80           H  
ATOM   1702 3HG1 VAL A 111      21.977 -12.174  29.500  1.00  0.80           H  
ATOM   1703 1HG2 VAL A 111      19.900 -10.688  28.189  1.00  0.80           H  
ATOM   1704 2HG2 VAL A 111      19.764 -11.785  29.543  1.00  0.80           H  
ATOM   1705 3HG2 VAL A 111      19.237 -10.135  29.693  1.00  0.80           H  
ATOM   1706  N   ALA A 112      23.266  -9.359  31.929  1.00  0.77           N  
ATOM   1707  CA  ALA A 112      24.599  -9.331  32.498  1.00  0.77           C  
ATOM   1708  C   ALA A 112      24.565  -9.890  33.900  1.00  0.77           C  
ATOM   1709  O   ALA A 112      25.490 -10.573  34.336  1.00  0.77           O  
ATOM   1710  CB  ALA A 112      25.131  -7.920  32.537  1.00  0.77           C  
ATOM   1711  H   ALA A 112      22.852  -8.496  31.578  1.00  0.77           H  
ATOM   1712  HA  ALA A 112      25.247  -9.957  31.885  1.00  0.77           H  
ATOM   1713 1HB  ALA A 112      26.133  -7.918  32.957  1.00  0.77           H  
ATOM   1714 2HB  ALA A 112      25.155  -7.513  31.526  1.00  0.77           H  
ATOM   1715 3HB  ALA A 112      24.472  -7.309  33.156  1.00  0.77           H  
ATOM   1716  N   CYS A 113      23.493  -9.585  34.620  1.00  0.75           N  
ATOM   1717  CA  CYS A 113      23.352 -10.068  35.965  1.00  0.75           C  
ATOM   1718  C   CYS A 113      22.996 -11.556  35.982  1.00  0.75           C  
ATOM   1719  O   CYS A 113      23.595 -12.320  36.735  1.00  0.75           O  
ATOM   1720  CB  CYS A 113      22.324  -9.242  36.697  1.00  0.75           C  
ATOM   1721  SG  CYS A 113      22.246  -9.524  38.461  1.00  0.75           S  
ATOM   1722  H   CYS A 113      22.770  -8.979  34.231  1.00  0.75           H  
ATOM   1723  HA  CYS A 113      24.309  -9.945  36.455  1.00  0.75           H  
ATOM   1724 1HB  CYS A 113      22.524  -8.195  36.524  1.00  0.75           H  
ATOM   1725 2HB  CYS A 113      21.364  -9.447  36.261  1.00  0.75           H  
ATOM   1726  N   ALA A 114      22.082 -12.003  35.109  1.00  0.73           N  
ATOM   1727  CA  ALA A 114      21.697 -13.417  35.069  1.00  0.73           C  
ATOM   1728  C   ALA A 114      22.928 -14.274  34.811  1.00  0.73           C  
ATOM   1729  O   ALA A 114      23.070 -15.364  35.372  1.00  0.73           O  
ATOM   1730  CB  ALA A 114      20.662 -13.661  33.987  1.00  0.73           C  
ATOM   1731  H   ALA A 114      21.610 -11.353  34.493  1.00  0.73           H  
ATOM   1732  HA  ALA A 114      21.278 -13.684  36.033  1.00  0.73           H  
ATOM   1733 1HB  ALA A 114      20.381 -14.696  33.983  1.00  0.73           H  
ATOM   1734 2HB  ALA A 114      19.788 -13.049  34.188  1.00  0.73           H  
ATOM   1735 3HB  ALA A 114      21.080 -13.392  33.018  1.00  0.73           H  
ATOM   1736  N   LYS A 115      23.854 -13.761  33.993  1.00  0.72           N  
ATOM   1737  CA  LYS A 115      25.108 -14.441  33.686  1.00  0.72           C  
ATOM   1738  C   LYS A 115      26.016 -14.608  34.913  1.00  0.72           C  
ATOM   1739  O   LYS A 115      26.950 -15.422  34.895  1.00  0.72           O  
ATOM   1740  CB  LYS A 115      25.881 -13.720  32.590  1.00  0.72           C  
ATOM   1741  CG  LYS A 115      25.301 -13.815  31.183  1.00  0.72           C  
ATOM   1742  CD  LYS A 115      26.181 -13.058  30.198  1.00  0.72           C  
ATOM   1743  CE  LYS A 115      25.644 -13.121  28.780  1.00  0.72           C  
ATOM   1744  NZ  LYS A 115      26.485 -12.343  27.836  1.00  0.72           N  
ATOM   1745  H   LYS A 115      23.664 -12.865  33.538  1.00  0.72           H  
ATOM   1746  HA  LYS A 115      24.853 -15.432  33.320  1.00  0.72           H  
ATOM   1747 1HB  LYS A 115      25.904 -12.657  32.834  1.00  0.72           H  
ATOM   1748 2HB  LYS A 115      26.900 -14.050  32.573  1.00  0.72           H  
ATOM   1749 1HG  LYS A 115      25.230 -14.853  30.874  1.00  0.72           H  
ATOM   1750 2HG  LYS A 115      24.308 -13.390  31.175  1.00  0.72           H  
ATOM   1751 1HD  LYS A 115      26.238 -12.013  30.505  1.00  0.72           H  
ATOM   1752 2HD  LYS A 115      27.185 -13.478  30.216  1.00  0.72           H  
ATOM   1753 1HE  LYS A 115      25.600 -14.159  28.444  1.00  0.72           H  
ATOM   1754 2HE  LYS A 115      24.650 -12.707  28.765  1.00  0.72           H  
ATOM   1755 1HZ  LYS A 115      26.055 -12.398  26.899  1.00  0.72           H  
ATOM   1756 2HZ  LYS A 115      26.516 -11.381  28.125  1.00  0.72           H  
ATOM   1757 3HZ  LYS A 115      27.418 -12.718  27.809  1.00  0.72           H  
ATOM   1758  N   ARG A 116      25.806 -13.776  35.943  1.00  0.72           N  
ATOM   1759  CA  ARG A 116      26.564 -13.848  37.179  1.00  0.72           C  
ATOM   1760  C   ARG A 116      25.829 -14.764  38.139  1.00  0.72           C  
ATOM   1761  O   ARG A 116      26.451 -15.525  38.881  1.00  0.72           O  
ATOM   1762  CB  ARG A 116      26.733 -12.479  37.819  1.00  0.72           C  
ATOM   1763  CG  ARG A 116      27.620 -11.515  37.055  1.00  0.72           C  
ATOM   1764  CD  ARG A 116      27.747 -10.248  37.789  1.00  0.72           C  
ATOM   1765  NE  ARG A 116      28.588  -9.261  37.113  1.00  0.72           N  
ATOM   1766  CZ  ARG A 116      28.113  -8.347  36.247  1.00  0.72           C  
ATOM   1767  NH1 ARG A 116      26.839  -8.342  35.982  1.00  0.72           N  
ATOM   1768  NH2 ARG A 116      28.923  -7.469  35.679  1.00  0.72           N  
ATOM   1769  H   ARG A 116      25.046 -13.107  35.903  1.00  0.72           H  
ATOM   1770  HA  ARG A 116      27.547 -14.265  36.969  1.00  0.72           H  
ATOM   1771 1HB  ARG A 116      25.759 -12.004  37.941  1.00  0.72           H  
ATOM   1772 2HB  ARG A 116      27.157 -12.595  38.814  1.00  0.72           H  
ATOM   1773 1HG  ARG A 116      28.611 -11.947  36.918  1.00  0.72           H  
ATOM   1774 2HG  ARG A 116      27.170 -11.311  36.084  1.00  0.72           H  
ATOM   1775 1HD  ARG A 116      26.756  -9.834  37.869  1.00  0.72           H  
ATOM   1776 2HD  ARG A 116      28.151 -10.423  38.787  1.00  0.72           H  
ATOM   1777  HE  ARG A 116      29.578  -9.257  37.316  1.00  0.72           H  
ATOM   1778 1HH1 ARG A 116      26.255  -9.040  36.429  1.00  0.72           H  
ATOM   1779 2HH1 ARG A 116      26.450  -7.672  35.337  1.00  0.72           H  
ATOM   1780 1HH2 ARG A 116      29.910  -7.480  35.892  1.00  0.72           H  
ATOM   1781 2HH2 ARG A 116      28.554  -6.788  35.033  1.00  0.72           H  
ATOM   1782  N   VAL A 117      24.498 -14.751  38.077  1.00  0.73           N  
ATOM   1783  CA  VAL A 117      23.699 -15.568  38.981  1.00  0.73           C  
ATOM   1784  C   VAL A 117      24.029 -17.028  38.763  1.00  0.73           C  
ATOM   1785  O   VAL A 117      24.242 -17.777  39.703  1.00  0.73           O  
ATOM   1786  CB  VAL A 117      22.200 -15.372  38.778  1.00  0.73           C  
ATOM   1787  CG1 VAL A 117      21.453 -16.386  39.622  1.00  0.73           C  
ATOM   1788  CG2 VAL A 117      21.774 -13.947  39.139  1.00  0.73           C  
ATOM   1789  H   VAL A 117      24.041 -14.104  37.433  1.00  0.73           H  
ATOM   1790  HA  VAL A 117      23.944 -15.307  39.994  1.00  0.73           H  
ATOM   1791  HB  VAL A 117      21.975 -15.554  37.749  1.00  0.73           H  
ATOM   1792 1HG1 VAL A 117      20.382 -16.275  39.469  1.00  0.73           H  
ATOM   1793 2HG1 VAL A 117      21.759 -17.396  39.336  1.00  0.73           H  
ATOM   1794 3HG1 VAL A 117      21.687 -16.218  40.673  1.00  0.73           H  
ATOM   1795 1HG2 VAL A 117      20.706 -13.833  38.970  1.00  0.73           H  
ATOM   1796 2HG2 VAL A 117      21.989 -13.768  40.159  1.00  0.73           H  
ATOM   1797 3HG2 VAL A 117      22.309 -13.235  38.535  1.00  0.73           H  
ATOM   1798  N   VAL A 118      24.147 -17.421  37.512  1.00  0.74           N  
ATOM   1799  CA  VAL A 118      24.510 -18.792  37.172  1.00  0.74           C  
ATOM   1800  C   VAL A 118      25.945 -19.207  37.534  1.00  0.74           C  
ATOM   1801  O   VAL A 118      26.324 -20.362  37.301  1.00  0.74           O  
ATOM   1802  CB  VAL A 118      24.243 -19.039  35.707  1.00  0.74           C  
ATOM   1803  CG1 VAL A 118      22.833 -18.896  35.461  1.00  0.74           C  
ATOM   1804  CG2 VAL A 118      24.948 -18.058  34.960  1.00  0.74           C  
ATOM   1805  H   VAL A 118      23.946 -16.747  36.769  1.00  0.74           H  
ATOM   1806  HA  VAL A 118      23.833 -19.439  37.724  1.00  0.74           H  
ATOM   1807  HB  VAL A 118      24.560 -20.040  35.424  1.00  0.74           H  
ATOM   1808 1HG1 VAL A 118      22.644 -19.037  34.426  1.00  0.74           H  
ATOM   1809 2HG1 VAL A 118      22.300 -19.641  36.042  1.00  0.74           H  
ATOM   1810 3HG1 VAL A 118      22.537 -17.896  35.760  1.00  0.74           H  
ATOM   1811 1HG2 VAL A 118      24.745 -18.211  33.909  1.00  0.74           H  
ATOM   1812 2HG2 VAL A 118      24.616 -17.094  35.256  1.00  0.74           H  
ATOM   1813 3HG2 VAL A 118      25.999 -18.129  35.164  1.00  0.74           H  
ATOM   1814  N   ARG A 119      26.769 -18.273  38.039  1.00  0.76           N  
ATOM   1815  CA  ARG A 119      28.111 -18.613  38.494  1.00  0.76           C  
ATOM   1816  C   ARG A 119      28.084 -18.897  40.004  1.00  0.76           C  
ATOM   1817  O   ARG A 119      29.086 -19.307  40.595  1.00  0.76           O  
ATOM   1818  CB  ARG A 119      29.101 -17.499  38.190  1.00  0.76           C  
ATOM   1819  CG  ARG A 119      29.313 -17.228  36.719  1.00  0.76           C  
ATOM   1820  CD  ARG A 119      30.342 -16.183  36.473  1.00  0.76           C  
ATOM   1821  NE  ARG A 119      30.478 -15.881  35.049  1.00  0.76           N  
ATOM   1822  CZ  ARG A 119      31.495 -15.210  34.483  1.00  0.76           C  
ATOM   1823  NH1 ARG A 119      32.514 -14.785  35.198  1.00  0.76           N  
ATOM   1824  NH2 ARG A 119      31.439 -14.990  33.187  1.00  0.76           N  
ATOM   1825  H   ARG A 119      26.449 -17.321  38.191  1.00  0.76           H  
ATOM   1826  HA  ARG A 119      28.439 -19.511  37.980  1.00  0.76           H  
ATOM   1827 1HB  ARG A 119      28.756 -16.576  38.652  1.00  0.76           H  
ATOM   1828 2HB  ARG A 119      30.068 -17.743  38.626  1.00  0.76           H  
ATOM   1829 1HG  ARG A 119      29.651 -18.135  36.244  1.00  0.76           H  
ATOM   1830 2HG  ARG A 119      28.375 -16.912  36.274  1.00  0.76           H  
ATOM   1831 1HD  ARG A 119      30.052 -15.267  36.988  1.00  0.76           H  
ATOM   1832 2HD  ARG A 119      31.306 -16.522  36.846  1.00  0.76           H  
ATOM   1833  HE  ARG A 119      29.730 -16.156  34.418  1.00  0.76           H  
ATOM   1834 1HH1 ARG A 119      32.544 -14.962  36.193  1.00  0.76           H  
ATOM   1835 2HH1 ARG A 119      33.267 -14.282  34.753  1.00  0.76           H  
ATOM   1836 1HH2 ARG A 119      30.611 -15.324  32.692  1.00  0.76           H  
ATOM   1837 2HH2 ARG A 119      32.176 -14.490  32.713  1.00  0.76           H  
ATOM   1838  N   ASP A 120      26.916 -18.678  40.619  1.00  0.77           N  
ATOM   1839  CA  ASP A 120      26.658 -18.948  42.026  1.00  0.77           C  
ATOM   1840  C   ASP A 120      26.901 -20.431  42.236  1.00  0.77           C  
ATOM   1841  O   ASP A 120      26.622 -21.198  41.322  1.00  0.77           O  
ATOM   1842  CB  ASP A 120      25.190 -18.626  42.387  1.00  0.77           C  
ATOM   1843  CG  ASP A 120      24.846 -18.715  43.894  1.00  0.77           C  
ATOM   1844  OD1 ASP A 120      24.924 -17.707  44.563  1.00  0.77           O  
ATOM   1845  OD2 ASP A 120      24.565 -19.812  44.377  1.00  0.77           O  
ATOM   1846  H   ASP A 120      26.126 -18.322  40.082  1.00  0.77           H  
ATOM   1847  HA  ASP A 120      27.328 -18.341  42.625  1.00  0.77           H  
ATOM   1848 1HB  ASP A 120      24.963 -17.615  42.058  1.00  0.77           H  
ATOM   1849 2HB  ASP A 120      24.524 -19.292  41.830  1.00  0.77           H  
ATOM   1850  N   PRO A 121      27.412 -20.902  43.378  1.00  0.78           N  
ATOM   1851  CA  PRO A 121      27.532 -22.316  43.692  1.00  0.78           C  
ATOM   1852  C   PRO A 121      26.245 -23.118  43.391  1.00  0.78           C  
ATOM   1853  O   PRO A 121      26.324 -24.302  43.062  1.00  0.78           O  
ATOM   1854  CB  PRO A 121      27.867 -22.281  45.182  1.00  0.78           C  
ATOM   1855  CG  PRO A 121      28.628 -20.974  45.359  1.00  0.78           C  
ATOM   1856  CD  PRO A 121      27.954 -19.997  44.421  1.00  0.78           C  
ATOM   1857  HA  PRO A 121      28.377 -22.731  43.116  1.00  0.78           H  
ATOM   1858 1HB  PRO A 121      26.933 -22.311  45.767  1.00  0.78           H  
ATOM   1859 2HB  PRO A 121      28.451 -23.167  45.461  1.00  0.78           H  
ATOM   1860 1HG  PRO A 121      28.585 -20.649  46.409  1.00  0.78           H  
ATOM   1861 2HG  PRO A 121      29.690 -21.121  45.114  1.00  0.78           H  
ATOM   1862 1HD  PRO A 121      27.165 -19.463  44.954  1.00  0.78           H  
ATOM   1863 2HD  PRO A 121      28.714 -19.324  44.001  1.00  0.78           H  
ATOM   1864  N   GLN A 122      25.053 -22.492  43.502  1.00  0.77           N  
ATOM   1865  CA  GLN A 122      23.813 -23.218  43.210  1.00  0.77           C  
ATOM   1866  C   GLN A 122      23.410 -23.086  41.724  1.00  0.77           C  
ATOM   1867  O   GLN A 122      22.446 -23.715  41.260  1.00  0.77           O  
ATOM   1868  CB  GLN A 122      22.679 -22.699  44.096  1.00  0.77           C  
ATOM   1869  CG  GLN A 122      22.913 -22.875  45.586  1.00  0.77           C  
ATOM   1870  CD  GLN A 122      23.110 -24.328  45.985  1.00  0.77           C  
ATOM   1871  OE1 GLN A 122      22.322 -25.208  45.627  1.00  0.77           O  
ATOM   1872  NE2 GLN A 122      24.166 -24.585  46.755  1.00  0.77           N  
ATOM   1873  H   GLN A 122      24.978 -21.509  43.792  1.00  0.77           H  
ATOM   1874  HA  GLN A 122      23.971 -24.270  43.430  1.00  0.77           H  
ATOM   1875 1HB  GLN A 122      22.542 -21.628  43.904  1.00  0.77           H  
ATOM   1876 2HB  GLN A 122      21.750 -23.199  43.832  1.00  0.77           H  
ATOM   1877 1HG  GLN A 122      23.809 -22.311  45.860  1.00  0.77           H  
ATOM   1878 2HG  GLN A 122      22.049 -22.487  46.126  1.00  0.77           H  
ATOM   1879 1HE2 GLN A 122      24.349 -25.520  47.061  1.00  0.77           H  
ATOM   1880 2HE2 GLN A 122      24.768 -23.839  47.039  1.00  0.77           H  
ATOM   1881  N   GLY A 123      24.142 -22.257  40.996  1.00  0.75           N  
ATOM   1882  CA  GLY A 123      23.929 -21.976  39.589  1.00  0.75           C  
ATOM   1883  C   GLY A 123      22.516 -21.511  39.287  1.00  0.75           C  
ATOM   1884  O   GLY A 123      21.925 -20.694  39.992  1.00  0.75           O  
ATOM   1885  H   GLY A 123      24.941 -21.806  41.423  1.00  0.75           H  
ATOM   1886 1HA  GLY A 123      24.643 -21.211  39.280  1.00  0.75           H  
ATOM   1887 2HA  GLY A 123      24.159 -22.867  39.006  1.00  0.75           H  
ATOM   1888  N   ILE A 124      21.953 -22.111  38.249  1.00  0.72           N  
ATOM   1889  CA  ILE A 124      20.606 -21.833  37.775  1.00  0.72           C  
ATOM   1890  C   ILE A 124      19.517 -22.170  38.809  1.00  0.72           C  
ATOM   1891  O   ILE A 124      18.389 -21.684  38.719  1.00  0.72           O  
ATOM   1892  CB  ILE A 124      20.369 -22.523  36.432  1.00  0.72           C  
ATOM   1893  CG1 ILE A 124      19.168 -21.919  35.728  1.00  0.72           C  
ATOM   1894  CG2 ILE A 124      20.201 -23.994  36.633  1.00  0.72           C  
ATOM   1895  CD1 ILE A 124      19.066 -22.356  34.295  1.00  0.72           C  
ATOM   1896  H   ILE A 124      22.503 -22.790  37.743  1.00  0.72           H  
ATOM   1897  HA  ILE A 124      20.548 -20.769  37.586  1.00  0.72           H  
ATOM   1898  HB  ILE A 124      21.229 -22.352  35.788  1.00  0.72           H  
ATOM   1899 1HG1 ILE A 124      18.265 -22.209  36.254  1.00  0.72           H  
ATOM   1900 2HG1 ILE A 124      19.247 -20.836  35.745  1.00  0.72           H  
ATOM   1901 1HG2 ILE A 124      20.046 -24.484  35.671  1.00  0.72           H  
ATOM   1902 2HG2 ILE A 124      21.088 -24.403  37.110  1.00  0.72           H  
ATOM   1903 3HG2 ILE A 124      19.350 -24.162  37.264  1.00  0.72           H  
ATOM   1904 1HD1 ILE A 124      18.205 -21.910  33.813  1.00  0.72           H  
ATOM   1905 2HD1 ILE A 124      19.945 -22.057  33.786  1.00  0.72           H  
ATOM   1906 3HD1 ILE A 124      18.981 -23.435  34.253  1.00  0.72           H  
ATOM   1907  N   ARG A 125      19.846 -22.999  39.816  1.00  0.69           N  
ATOM   1908  CA  ARG A 125      18.870 -23.371  40.840  1.00  0.69           C  
ATOM   1909  C   ARG A 125      18.581 -22.187  41.759  1.00  0.69           C  
ATOM   1910  O   ARG A 125      17.686 -22.228  42.610  1.00  0.69           O  
ATOM   1911  CB  ARG A 125      19.343 -24.552  41.658  1.00  0.69           C  
ATOM   1912  CG  ARG A 125      19.459 -25.854  40.906  1.00  0.69           C  
ATOM   1913  CD  ARG A 125      20.047 -26.935  41.758  1.00  0.69           C  
ATOM   1914  NE  ARG A 125      21.458 -26.697  42.104  1.00  0.69           N  
ATOM   1915  CZ  ARG A 125      22.160 -27.463  42.973  1.00  0.69           C  
ATOM   1916  NH1 ARG A 125      21.570 -28.475  43.573  1.00  0.69           N  
ATOM   1917  NH2 ARG A 125      23.433 -27.213  43.222  1.00  0.69           N  
ATOM   1918  H   ARG A 125      20.798 -23.353  39.910  1.00  0.69           H  
ATOM   1919  HA  ARG A 125      17.943 -23.647  40.348  1.00  0.69           H  
ATOM   1920 1HB  ARG A 125      20.300 -24.330  42.101  1.00  0.69           H  
ATOM   1921 2HB  ARG A 125      18.657 -24.712  42.476  1.00  0.69           H  
ATOM   1922 1HG  ARG A 125      18.470 -26.174  40.578  1.00  0.69           H  
ATOM   1923 2HG  ARG A 125      20.100 -25.710  40.033  1.00  0.69           H  
ATOM   1924 1HD  ARG A 125      19.482 -27.003  42.687  1.00  0.69           H  
ATOM   1925 2HD  ARG A 125      19.986 -27.882  41.227  1.00  0.69           H  
ATOM   1926  HE  ARG A 125      21.939 -25.908  41.659  1.00  0.69           H  
ATOM   1927 1HH1 ARG A 125      20.598 -28.672  43.389  1.00  0.69           H  
ATOM   1928 2HH1 ARG A 125      22.088 -29.050  44.220  1.00  0.69           H  
ATOM   1929 1HH2 ARG A 125      23.903 -26.447  42.759  1.00  0.69           H  
ATOM   1930 2HH2 ARG A 125      23.940 -27.790  43.872  1.00  0.69           H  
ATOM   1931  N   ALA A 126      19.328 -21.096  41.576  1.00  0.66           N  
ATOM   1932  CA  ALA A 126      19.091 -19.860  42.283  1.00  0.66           C  
ATOM   1933  C   ALA A 126      17.670 -19.364  41.997  1.00  0.66           C  
ATOM   1934  O   ALA A 126      17.077 -18.665  42.819  1.00  0.66           O  
ATOM   1935  CB  ALA A 126      20.106 -18.817  41.870  1.00  0.66           C  
ATOM   1936  H   ALA A 126      20.091 -21.106  40.898  1.00  0.66           H  
ATOM   1937  HA  ALA A 126      19.178 -20.054  43.353  1.00  0.66           H  
ATOM   1938 1HB  ALA A 126      19.930 -17.890  42.409  1.00  0.66           H  
ATOM   1939 2HB  ALA A 126      21.115 -19.181  42.085  1.00  0.66           H  
ATOM   1940 3HB  ALA A 126      20.005 -18.643  40.799  1.00  0.66           H  
ATOM   1941  N   TRP A 127      17.128 -19.692  40.813  1.00  0.64           N  
ATOM   1942  CA  TRP A 127      15.780 -19.251  40.492  1.00  0.64           C  
ATOM   1943  C   TRP A 127      14.740 -20.285  40.916  1.00  0.64           C  
ATOM   1944  O   TRP A 127      14.863 -21.486  40.643  1.00  0.64           O  
ATOM   1945  CB  TRP A 127      15.593 -18.988  38.996  1.00  0.64           C  
ATOM   1946  CG  TRP A 127      16.249 -17.783  38.443  1.00  0.64           C  
ATOM   1947  CD1 TRP A 127      15.667 -16.583  38.351  1.00  0.64           C  
ATOM   1948  CD2 TRP A 127      17.547 -17.632  37.832  1.00  0.64           C  
ATOM   1949  NE1 TRP A 127      16.495 -15.702  37.757  1.00  0.64           N  
ATOM   1950  CE2 TRP A 127      17.640 -16.308  37.424  1.00  0.64           C  
ATOM   1951  CE3 TRP A 127      18.591 -18.478  37.595  1.00  0.64           C  
ATOM   1952  CZ2 TRP A 127      18.752 -15.810  36.789  1.00  0.64           C  
ATOM   1953  CZ3 TRP A 127      19.703 -17.984  36.962  1.00  0.64           C  
ATOM   1954  CH2 TRP A 127      19.782 -16.688  36.569  1.00  0.64           C  
ATOM   1955  H   TRP A 127      17.637 -20.283  40.154  1.00  0.64           H  
ATOM   1956  HA  TRP A 127      15.579 -18.325  41.028  1.00  0.64           H  
ATOM   1957 1HB  TRP A 127      15.979 -19.846  38.444  1.00  0.64           H  
ATOM   1958 2HB  TRP A 127      14.529 -18.921  38.774  1.00  0.64           H  
ATOM   1959  HD1 TRP A 127      14.667 -16.346  38.708  1.00  0.64           H  
ATOM   1960  HE1 TRP A 127      16.237 -14.738  37.598  1.00  0.64           H  
ATOM   1961  HE3 TRP A 127      18.536 -19.504  37.897  1.00  0.64           H  
ATOM   1962  HZ2 TRP A 127      18.826 -14.771  36.466  1.00  0.64           H  
ATOM   1963  HZ3 TRP A 127      20.508 -18.656  36.790  1.00  0.64           H  
ATOM   1964  HH2 TRP A 127      20.681 -16.340  36.071  1.00  0.64           H  
ATOM   1965  N   VAL A 128      13.666 -19.790  41.519  1.00  0.62           N  
ATOM   1966  CA  VAL A 128      12.578 -20.642  41.968  1.00  0.62           C  
ATOM   1967  C   VAL A 128      11.884 -21.300  40.790  1.00  0.62           C  
ATOM   1968  O   VAL A 128      11.574 -22.493  40.825  1.00  0.62           O  
ATOM   1969  CB  VAL A 128      11.565 -19.829  42.781  1.00  0.62           C  
ATOM   1970  CG1 VAL A 128      10.361 -20.685  43.081  1.00  0.62           C  
ATOM   1971  CG2 VAL A 128      12.221 -19.346  44.057  1.00  0.62           C  
ATOM   1972  H   VAL A 128      13.616 -18.794  41.687  1.00  0.62           H  
ATOM   1973  HA  VAL A 128      12.993 -21.421  42.607  1.00  0.62           H  
ATOM   1974  HB  VAL A 128      11.227 -18.972  42.192  1.00  0.62           H  
ATOM   1975 1HG1 VAL A 128       9.634 -20.107  43.650  1.00  0.62           H  
ATOM   1976 2HG1 VAL A 128       9.914 -21.010  42.142  1.00  0.62           H  
ATOM   1977 3HG1 VAL A 128      10.669 -21.555  43.660  1.00  0.62           H  
ATOM   1978 1HG2 VAL A 128      11.504 -18.763  44.637  1.00  0.62           H  
ATOM   1979 2HG2 VAL A 128      12.550 -20.201  44.640  1.00  0.62           H  
ATOM   1980 3HG2 VAL A 128      13.081 -18.721  43.807  1.00  0.62           H  
ATOM   1981  N   ALA A 129      11.643 -20.524  39.732  1.00  0.61           N  
ATOM   1982  CA  ALA A 129      11.004 -21.069  38.549  1.00  0.61           C  
ATOM   1983  C   ALA A 129      11.837 -22.189  37.957  1.00  0.61           C  
ATOM   1984  O   ALA A 129      11.292 -23.150  37.405  1.00  0.61           O  
ATOM   1985  CB  ALA A 129      10.809 -19.999  37.518  1.00  0.61           C  
ATOM   1986  H   ALA A 129      11.910 -19.536  39.736  1.00  0.61           H  
ATOM   1987  HA  ALA A 129      10.037 -21.476  38.834  1.00  0.61           H  
ATOM   1988 1HB  ALA A 129      10.333 -20.435  36.659  1.00  0.61           H  
ATOM   1989 2HB  ALA A 129      10.189 -19.198  37.922  1.00  0.61           H  
ATOM   1990 3HB  ALA A 129      11.777 -19.608  37.236  1.00  0.61           H  
ATOM   1991  N   TRP A 130      13.158 -22.095  38.056  1.00  0.59           N  
ATOM   1992  CA  TRP A 130      13.945 -23.169  37.506  1.00  0.59           C  
ATOM   1993  C   TRP A 130      13.534 -24.447  38.186  1.00  0.59           C  
ATOM   1994  O   TRP A 130      13.088 -25.418  37.564  1.00  0.59           O  
ATOM   1995  CB  TRP A 130      15.448 -22.971  37.727  1.00  0.59           C  
ATOM   1996  CG  TRP A 130      16.189 -24.101  37.258  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130      16.769 -25.055  38.014  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130      16.406 -24.477  35.908  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130      17.338 -25.985  37.224  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130      17.118 -25.659  35.932  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130      16.045 -23.927  34.701  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130      17.478 -26.314  34.787  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130      16.383 -24.584  33.558  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130      17.085 -25.755  33.597  1.00  0.59           C  
ATOM   2005  H   TRP A 130      13.599 -21.315  38.526  1.00  0.59           H  
ATOM   2006  HA  TRP A 130      13.745 -23.242  36.447  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130      15.832 -22.086  37.262  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130      15.654 -22.875  38.788  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130      16.764 -25.077  39.093  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130      17.826 -26.825  37.521  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130      15.483 -23.000  34.658  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130      18.037 -27.251  34.807  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130      16.066 -24.149  32.623  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130      17.337 -26.260  32.671  1.00  0.59           H  
ATOM   2015  N   ARG A 131      13.622 -24.423  39.500  1.00  0.59           N  
ATOM   2016  CA  ARG A 131      13.329 -25.604  40.280  1.00  0.59           C  
ATOM   2017  C   ARG A 131      11.878 -26.101  40.181  1.00  0.59           C  
ATOM   2018  O   ARG A 131      11.641 -27.311  40.213  1.00  0.59           O  
ATOM   2019  CB  ARG A 131      13.731 -25.329  41.708  1.00  0.59           C  
ATOM   2020  CG  ARG A 131      15.249 -25.309  41.889  1.00  0.59           C  
ATOM   2021  CD  ARG A 131      15.692 -25.187  43.301  1.00  0.59           C  
ATOM   2022  NE  ARG A 131      15.679 -23.807  43.763  1.00  0.59           N  
ATOM   2023  CZ  ARG A 131      14.812 -23.280  44.655  1.00  0.59           C  
ATOM   2024  NH1 ARG A 131      13.877 -24.033  45.202  1.00  0.59           N  
ATOM   2025  NH2 ARG A 131      14.913 -22.007  44.994  1.00  0.59           N  
ATOM   2026  H   ARG A 131      13.942 -23.565  39.962  1.00  0.59           H  
ATOM   2027  HA  ARG A 131      13.975 -26.401  39.912  1.00  0.59           H  
ATOM   2028 1HB  ARG A 131      13.340 -24.353  42.012  1.00  0.59           H  
ATOM   2029 2HB  ARG A 131      13.305 -26.081  42.370  1.00  0.59           H  
ATOM   2030 1HG  ARG A 131      15.674 -26.220  41.471  1.00  0.59           H  
ATOM   2031 2HG  ARG A 131      15.648 -24.442  41.348  1.00  0.59           H  
ATOM   2032 1HD  ARG A 131      15.023 -25.762  43.936  1.00  0.59           H  
ATOM   2033 2HD  ARG A 131      16.700 -25.572  43.404  1.00  0.59           H  
ATOM   2034  HE  ARG A 131      16.393 -23.182  43.360  1.00  0.59           H  
ATOM   2035 1HH1 ARG A 131      13.801 -25.008  44.946  1.00  0.59           H  
ATOM   2036 2HH1 ARG A 131      13.236 -23.636  45.872  1.00  0.59           H  
ATOM   2037 1HH2 ARG A 131      15.639 -21.425  44.579  1.00  0.59           H  
ATOM   2038 2HH2 ARG A 131      14.285 -21.620  45.677  1.00  0.59           H  
ATOM   2039  N   ASN A 132      10.913 -25.186  40.051  1.00  0.58           N  
ATOM   2040  CA  ASN A 132       9.507 -25.587  39.984  1.00  0.58           C  
ATOM   2041  C   ASN A 132       8.904 -25.791  38.577  1.00  0.58           C  
ATOM   2042  O   ASN A 132       7.859 -26.443  38.447  1.00  0.58           O  
ATOM   2043  CB  ASN A 132       8.653 -24.583  40.726  1.00  0.58           C  
ATOM   2044  CG  ASN A 132       8.902 -24.576  42.208  1.00  0.58           C  
ATOM   2045  OD1 ASN A 132       9.378 -25.556  42.797  1.00  0.58           O  
ATOM   2046  ND2 ASN A 132       8.555 -23.488  42.831  1.00  0.58           N  
ATOM   2047  H   ASN A 132      11.160 -24.196  40.051  1.00  0.58           H  
ATOM   2048  HA  ASN A 132       9.419 -26.543  40.498  1.00  0.58           H  
ATOM   2049 1HB  ASN A 132       8.864 -23.583  40.334  1.00  0.58           H  
ATOM   2050 2HB  ASN A 132       7.604 -24.791  40.543  1.00  0.58           H  
ATOM   2051 1HD2 ASN A 132       8.677 -23.416  43.820  1.00  0.58           H  
ATOM   2052 2HD2 ASN A 132       8.156 -22.730  42.315  1.00  0.58           H  
ATOM   2053  N   ARG A 133       9.511 -25.215  37.536  1.00  0.58           N  
ATOM   2054  CA  ARG A 133       8.942 -25.283  36.188  1.00  0.58           C  
ATOM   2055  C   ARG A 133       9.882 -25.675  35.040  1.00  0.58           C  
ATOM   2056  O   ARG A 133       9.401 -26.083  33.979  1.00  0.58           O  
ATOM   2057  CB  ARG A 133       8.340 -23.939  35.820  1.00  0.58           C  
ATOM   2058  CG  ARG A 133       7.143 -23.485  36.635  1.00  0.58           C  
ATOM   2059  CD  ARG A 133       5.954 -24.313  36.338  1.00  0.58           C  
ATOM   2060  NE  ARG A 133       4.790 -23.886  37.080  1.00  0.58           N  
ATOM   2061  CZ  ARG A 133       4.436 -24.325  38.305  1.00  0.58           C  
ATOM   2062  NH1 ARG A 133       5.165 -25.217  38.953  1.00  0.58           N  
ATOM   2063  NH2 ARG A 133       3.335 -23.853  38.866  1.00  0.58           N  
ATOM   2064  H   ARG A 133      10.352 -24.669  37.674  1.00  0.58           H  
ATOM   2065  HA  ARG A 133       8.138 -26.016  36.211  1.00  0.58           H  
ATOM   2066 1HB  ARG A 133       9.107 -23.167  35.904  1.00  0.58           H  
ATOM   2067 2HB  ARG A 133       8.031 -23.965  34.775  1.00  0.58           H  
ATOM   2068 1HG  ARG A 133       7.362 -23.568  37.694  1.00  0.58           H  
ATOM   2069 2HG  ARG A 133       6.914 -22.456  36.407  1.00  0.58           H  
ATOM   2070 1HD  ARG A 133       5.725 -24.239  35.276  1.00  0.58           H  
ATOM   2071 2HD  ARG A 133       6.161 -25.350  36.593  1.00  0.58           H  
ATOM   2072  HE  ARG A 133       4.189 -23.204  36.637  1.00  0.58           H  
ATOM   2073 1HH1 ARG A 133       6.031 -25.604  38.548  1.00  0.58           H  
ATOM   2074 2HH1 ARG A 133       4.873 -25.529  39.867  1.00  0.58           H  
ATOM   2075 1HH2 ARG A 133       2.771 -23.172  38.376  1.00  0.58           H  
ATOM   2076 2HH2 ARG A 133       3.057 -24.174  39.781  1.00  0.58           H  
ATOM   2077  N   CYS A 134      11.202 -25.541  35.202  1.00  0.58           N  
ATOM   2078  CA  CYS A 134      12.069 -25.757  34.043  1.00  0.58           C  
ATOM   2079  C   CYS A 134      13.024 -26.958  34.211  1.00  0.58           C  
ATOM   2080  O   CYS A 134      13.338 -27.657  33.242  1.00  0.58           O  
ATOM   2081  CB  CYS A 134      12.858 -24.490  33.804  1.00  0.58           C  
ATOM   2082  SG  CYS A 134      11.840 -22.981  33.654  1.00  0.58           S  
ATOM   2083  H   CYS A 134      11.604 -25.224  36.087  1.00  0.58           H  
ATOM   2084  HA  CYS A 134      11.447 -25.940  33.170  1.00  0.58           H  
ATOM   2085 1HB  CYS A 134      13.490 -24.369  34.627  1.00  0.58           H  
ATOM   2086 2HB  CYS A 134      13.469 -24.590  32.911  1.00  0.58           H  
ATOM   2087  N   GLN A 135      13.489 -27.210  35.430  1.00  0.59           N  
ATOM   2088  CA  GLN A 135      14.405 -28.325  35.675  1.00  0.59           C  
ATOM   2089  C   GLN A 135      13.759 -29.645  35.262  1.00  0.59           C  
ATOM   2090  O   GLN A 135      12.651 -29.978  35.689  1.00  0.59           O  
ATOM   2091  CB  GLN A 135      14.799 -28.393  37.159  1.00  0.59           C  
ATOM   2092  CG  GLN A 135      15.749 -29.579  37.572  1.00  0.59           C  
ATOM   2093  CD  GLN A 135      17.242 -29.548  37.043  1.00  0.59           C  
ATOM   2094  OE1 GLN A 135      18.010 -28.590  37.234  1.00  0.59           O  
ATOM   2095  NE2 GLN A 135      17.659 -30.626  36.374  1.00  0.59           N  
ATOM   2096  H   GLN A 135      13.231 -26.601  36.198  1.00  0.59           H  
ATOM   2097  HA  GLN A 135      15.300 -28.182  35.074  1.00  0.59           H  
ATOM   2098 1HB  GLN A 135      15.232 -27.468  37.460  1.00  0.59           H  
ATOM   2099 2HB  GLN A 135      13.887 -28.500  37.750  1.00  0.59           H  
ATOM   2100 1HG  GLN A 135      15.792 -29.591  38.659  1.00  0.59           H  
ATOM   2101 2HG  GLN A 135      15.301 -30.493  37.225  1.00  0.59           H  
ATOM   2102 1HE2 GLN A 135      18.594 -30.662  36.024  1.00  0.59           H  
ATOM   2103 2HE2 GLN A 135      17.047 -31.422  36.214  1.00  0.59           H  
ATOM   2104  N   ASN A 136      14.463 -30.400  34.423  1.00  0.59           N  
ATOM   2105  CA  ASN A 136      14.029 -31.698  33.884  1.00  0.59           C  
ATOM   2106  C   ASN A 136      12.790 -31.623  32.976  1.00  0.59           C  
ATOM   2107  O   ASN A 136      12.191 -32.656  32.670  1.00  0.59           O  
ATOM   2108  CB  ASN A 136      13.736 -32.702  34.997  1.00  0.59           C  
ATOM   2109  CG  ASN A 136      14.891 -32.960  35.914  1.00  0.59           C  
ATOM   2110  OD1 ASN A 136      16.061 -32.903  35.521  1.00  0.59           O  
ATOM   2111  ND2 ASN A 136      14.581 -33.252  37.152  1.00  0.59           N  
ATOM   2112  H   ASN A 136      15.358 -30.045  34.116  1.00  0.59           H  
ATOM   2113  HA  ASN A 136      14.841 -32.092  33.271  1.00  0.59           H  
ATOM   2114 1HB  ASN A 136      12.882 -32.381  35.586  1.00  0.59           H  
ATOM   2115 2HB  ASN A 136      13.456 -33.651  34.539  1.00  0.59           H  
ATOM   2116 1HD2 ASN A 136      15.301 -33.442  37.821  1.00  0.59           H  
ATOM   2117 2HD2 ASN A 136      13.621 -33.290  37.430  1.00  0.59           H  
ATOM   2118  N   ARG A 137      12.421 -30.428  32.517  1.00  0.59           N  
ATOM   2119  CA  ARG A 137      11.298 -30.295  31.603  1.00  0.59           C  
ATOM   2120  C   ARG A 137      11.780 -30.193  30.166  1.00  0.59           C  
ATOM   2121  O   ARG A 137      12.913 -29.791  29.900  1.00  0.59           O  
ATOM   2122  CB  ARG A 137      10.451 -29.074  31.923  1.00  0.59           C  
ATOM   2123  CG  ARG A 137       9.369 -29.257  33.003  1.00  0.59           C  
ATOM   2124  CD  ARG A 137       9.933 -29.381  34.379  1.00  0.59           C  
ATOM   2125  NE  ARG A 137       8.889 -29.290  35.397  1.00  0.59           N  
ATOM   2126  CZ  ARG A 137       9.079 -29.389  36.735  1.00  0.59           C  
ATOM   2127  NH1 ARG A 137      10.278 -29.589  37.237  1.00  0.59           N  
ATOM   2128  NH2 ARG A 137       8.041 -29.282  37.549  1.00  0.59           N  
ATOM   2129  H   ARG A 137      12.912 -29.583  32.810  1.00  0.59           H  
ATOM   2130  HA  ARG A 137      10.669 -31.178  31.694  1.00  0.59           H  
ATOM   2131 1HB  ARG A 137      11.093 -28.265  32.242  1.00  0.59           H  
ATOM   2132 2HB  ARG A 137       9.948 -28.741  31.014  1.00  0.59           H  
ATOM   2133 1HG  ARG A 137       8.699 -28.399  32.989  1.00  0.59           H  
ATOM   2134 2HG  ARG A 137       8.804 -30.162  32.791  1.00  0.59           H  
ATOM   2135 1HD  ARG A 137      10.423 -30.345  34.481  1.00  0.59           H  
ATOM   2136 2HD  ARG A 137      10.651 -28.590  34.555  1.00  0.59           H  
ATOM   2137  HE  ARG A 137       7.949 -29.130  35.073  1.00  0.59           H  
ATOM   2138 1HH1 ARG A 137      11.095 -29.682  36.614  1.00  0.59           H  
ATOM   2139 2HH1 ARG A 137      10.402 -29.664  38.236  1.00  0.59           H  
ATOM   2140 1HH2 ARG A 137       7.118 -29.120  37.174  1.00  0.59           H  
ATOM   2141 2HH2 ARG A 137       8.175 -29.342  38.548  1.00  0.59           H  
ATOM   2142  N   ASP A 138      10.917 -30.540  29.222  1.00  0.59           N  
ATOM   2143  CA  ASP A 138      11.255 -30.322  27.825  1.00  0.59           C  
ATOM   2144  C   ASP A 138      10.939 -28.873  27.516  1.00  0.59           C  
ATOM   2145  O   ASP A 138       9.777 -28.457  27.534  1.00  0.59           O  
ATOM   2146  CB  ASP A 138      10.511 -31.265  26.882  1.00  0.59           C  
ATOM   2147  CG  ASP A 138      10.947 -31.154  25.356  1.00  0.59           C  
ATOM   2148  OD1 ASP A 138      11.604 -30.190  24.922  1.00  0.59           O  
ATOM   2149  OD2 ASP A 138      10.617 -32.083  24.641  1.00  0.59           O  
ATOM   2150  H   ASP A 138      10.013 -30.915  29.471  1.00  0.59           H  
ATOM   2151  HA  ASP A 138      12.326 -30.479  27.687  1.00  0.59           H  
ATOM   2152 1HB  ASP A 138      10.667 -32.293  27.207  1.00  0.59           H  
ATOM   2153 2HB  ASP A 138       9.440 -31.064  26.949  1.00  0.59           H  
ATOM   2154  N   VAL A 139      11.987 -28.110  27.291  1.00  0.59           N  
ATOM   2155  CA  VAL A 139      11.892 -26.686  27.089  1.00  0.59           C  
ATOM   2156  C   VAL A 139      12.060 -26.279  25.631  1.00  0.59           C  
ATOM   2157  O   VAL A 139      12.038 -25.095  25.304  1.00  0.59           O  
ATOM   2158  CB  VAL A 139      12.974 -25.985  27.939  1.00  0.59           C  
ATOM   2159  CG1 VAL A 139      12.767 -26.224  29.455  1.00  0.59           C  
ATOM   2160  CG2 VAL A 139      14.305 -26.557  27.519  1.00  0.59           C  
ATOM   2161  H   VAL A 139      12.900 -28.547  27.291  1.00  0.59           H  
ATOM   2162  HA  VAL A 139      10.911 -26.365  27.431  1.00  0.59           H  
ATOM   2163  HB  VAL A 139      12.954 -24.917  27.758  1.00  0.59           H  
ATOM   2164 1HG1 VAL A 139      13.564 -25.724  30.012  1.00  0.59           H  
ATOM   2165 2HG1 VAL A 139      11.808 -25.823  29.771  1.00  0.59           H  
ATOM   2166 3HG1 VAL A 139      12.797 -27.287  29.669  1.00  0.59           H  
ATOM   2167 1HG2 VAL A 139      15.096 -26.082  28.068  1.00  0.59           H  
ATOM   2168 2HG2 VAL A 139      14.311 -27.631  27.721  1.00  0.59           H  
ATOM   2169 3HG2 VAL A 139      14.457 -26.398  26.462  1.00  0.59           H  
ATOM   2170  N   ARG A 140      12.143 -27.234  24.709  1.00  0.60           N  
ATOM   2171  CA  ARG A 140      12.336 -26.819  23.316  1.00  0.60           C  
ATOM   2172  C   ARG A 140      11.156 -25.993  22.797  1.00  0.60           C  
ATOM   2173  O   ARG A 140      11.310 -25.148  21.910  1.00  0.60           O  
ATOM   2174  CB  ARG A 140      12.550 -28.020  22.432  1.00  0.60           C  
ATOM   2175  CG  ARG A 140      13.861 -28.738  22.660  1.00  0.60           C  
ATOM   2176  CD  ARG A 140      13.948 -29.956  21.835  1.00  0.60           C  
ATOM   2177  NE  ARG A 140      12.978 -30.934  22.272  1.00  0.60           N  
ATOM   2178  CZ  ARG A 140      12.719 -32.105  21.654  1.00  0.60           C  
ATOM   2179  NH1 ARG A 140      13.373 -32.446  20.554  1.00  0.60           N  
ATOM   2180  NH2 ARG A 140      11.803 -32.907  22.158  1.00  0.60           N  
ATOM   2181  H   ARG A 140      12.084 -28.238  24.953  1.00  0.60           H  
ATOM   2182  HA  ARG A 140      13.234 -26.204  23.267  1.00  0.60           H  
ATOM   2183 1HB  ARG A 140      11.750 -28.746  22.609  1.00  0.60           H  
ATOM   2184 2HB  ARG A 140      12.500 -27.721  21.387  1.00  0.60           H  
ATOM   2185 1HG  ARG A 140      14.694 -28.080  22.410  1.00  0.60           H  
ATOM   2186 2HG  ARG A 140      13.925 -29.032  23.711  1.00  0.60           H  
ATOM   2187 1HD  ARG A 140      13.745 -29.712  20.793  1.00  0.60           H  
ATOM   2188 2HD  ARG A 140      14.940 -30.392  21.924  1.00  0.60           H  
ATOM   2189  HE  ARG A 140      12.436 -30.711  23.134  1.00  0.60           H  
ATOM   2190 1HH1 ARG A 140      14.075 -31.829  20.171  1.00  0.60           H  
ATOM   2191 2HH1 ARG A 140      13.171 -33.325  20.101  1.00  0.60           H  
ATOM   2192 1HH2 ARG A 140      11.301 -32.619  23.024  1.00  0.60           H  
ATOM   2193 2HH2 ARG A 140      11.591 -33.783  21.719  1.00  0.60           H  
ATOM   2194  N   GLN A 141       9.999 -26.168  23.424  1.00  0.61           N  
ATOM   2195  CA  GLN A 141       8.778 -25.440  23.104  1.00  0.61           C  
ATOM   2196  C   GLN A 141       8.919 -23.925  23.289  1.00  0.61           C  
ATOM   2197  O   GLN A 141       8.125 -23.151  22.749  1.00  0.61           O  
ATOM   2198  CB  GLN A 141       7.651 -25.935  24.008  1.00  0.61           C  
ATOM   2199  CG  GLN A 141       7.881 -25.574  25.487  1.00  0.61           C  
ATOM   2200  CD  GLN A 141       6.828 -26.106  26.423  1.00  0.61           C  
ATOM   2201  OE1 GLN A 141       5.656 -25.708  26.359  1.00  0.61           O  
ATOM   2202  NE2 GLN A 141       7.224 -27.020  27.305  1.00  0.61           N  
ATOM   2203  H   GLN A 141       9.963 -26.868  24.152  1.00  0.61           H  
ATOM   2204  HA  GLN A 141       8.519 -25.639  22.064  1.00  0.61           H  
ATOM   2205 1HB  GLN A 141       6.705 -25.500  23.689  1.00  0.61           H  
ATOM   2206 2HB  GLN A 141       7.565 -27.019  23.926  1.00  0.61           H  
ATOM   2207 1HG  GLN A 141       8.846 -25.978  25.801  1.00  0.61           H  
ATOM   2208 2HG  GLN A 141       7.885 -24.492  25.589  1.00  0.61           H  
ATOM   2209 1HE2 GLN A 141       6.564 -27.409  27.945  1.00  0.61           H  
ATOM   2210 2HE2 GLN A 141       8.197 -27.352  27.327  1.00  0.61           H  
ATOM   2211  N   TYR A 142       9.923 -23.485  24.054  1.00  0.65           N  
ATOM   2212  CA  TYR A 142      10.094 -22.067  24.304  1.00  0.65           C  
ATOM   2213  C   TYR A 142      10.906 -21.376  23.211  1.00  0.65           C  
ATOM   2214  O   TYR A 142      10.996 -20.146  23.198  1.00  0.65           O  
ATOM   2215  CB  TYR A 142      10.742 -21.841  25.656  1.00  0.65           C  
ATOM   2216  CG  TYR A 142       9.905 -22.308  26.850  1.00  0.65           C  
ATOM   2217  CD1 TYR A 142      10.254 -23.455  27.483  1.00  0.65           C  
ATOM   2218  CD2 TYR A 142       8.797 -21.604  27.290  1.00  0.65           C  
ATOM   2219  CE1 TYR A 142       9.535 -23.944  28.544  1.00  0.65           C  
ATOM   2220  CE2 TYR A 142       8.065 -22.094  28.367  1.00  0.65           C  
ATOM   2221  CZ  TYR A 142       8.439 -23.268  28.988  1.00  0.65           C  
ATOM   2222  OH  TYR A 142       7.719 -23.778  30.054  1.00  0.65           O  
ATOM   2223  H   TYR A 142      10.585 -24.140  24.472  1.00  0.65           H  
ATOM   2224  HA  TYR A 142       9.108 -21.605  24.320  1.00  0.65           H  
ATOM   2225 1HB  TYR A 142      11.713 -22.352  25.690  1.00  0.65           H  
ATOM   2226 2HB  TYR A 142      10.919 -20.793  25.775  1.00  0.65           H  
ATOM   2227  HD1 TYR A 142      11.103 -23.973  27.139  1.00  0.65           H  
ATOM   2228  HD2 TYR A 142       8.498 -20.679  26.796  1.00  0.65           H  
ATOM   2229  HE1 TYR A 142       9.835 -24.867  29.031  1.00  0.65           H  
ATOM   2230  HE2 TYR A 142       7.201 -21.562  28.713  1.00  0.65           H  
ATOM   2231  HH  TYR A 142       8.124 -24.607  30.342  1.00  0.65           H  
ATOM   2232  N   VAL A 143      11.520 -22.159  22.320  1.00  0.71           N  
ATOM   2233  CA  VAL A 143      12.281 -21.601  21.208  1.00  0.71           C  
ATOM   2234  C   VAL A 143      11.732 -22.101  19.877  1.00  0.71           C  
ATOM   2235  O   VAL A 143      11.995 -21.513  18.821  1.00  0.71           O  
ATOM   2236  CB  VAL A 143      13.780 -21.908  21.344  1.00  0.71           C  
ATOM   2237  CG1 VAL A 143      14.321 -21.214  22.586  1.00  0.71           C  
ATOM   2238  CG2 VAL A 143      13.983 -23.407  21.476  1.00  0.71           C  
ATOM   2239  H   VAL A 143      11.425 -23.171  22.381  1.00  0.71           H  
ATOM   2240  HA  VAL A 143      12.177 -20.521  21.237  1.00  0.71           H  
ATOM   2241  HB  VAL A 143      14.314 -21.527  20.473  1.00  0.71           H  
ATOM   2242 1HG1 VAL A 143      15.381 -21.425  22.694  1.00  0.71           H  
ATOM   2243 2HG1 VAL A 143      14.169 -20.136  22.495  1.00  0.71           H  
ATOM   2244 3HG1 VAL A 143      13.787 -21.580  23.442  1.00  0.71           H  
ATOM   2245 1HG2 VAL A 143      15.043 -23.624  21.582  1.00  0.71           H  
ATOM   2246 2HG2 VAL A 143      13.448 -23.761  22.356  1.00  0.71           H  
ATOM   2247 3HG2 VAL A 143      13.597 -23.914  20.593  1.00  0.71           H  
ATOM   2248  N   GLN A 144      10.944 -23.170  19.927  1.00  0.80           N  
ATOM   2249  CA  GLN A 144      10.368 -23.726  18.721  1.00  0.80           C  
ATOM   2250  C   GLN A 144       9.556 -22.664  18.008  1.00  0.80           C  
ATOM   2251  O   GLN A 144       8.745 -21.972  18.619  1.00  0.80           O  
ATOM   2252  CB  GLN A 144       9.480 -24.930  19.047  1.00  0.80           C  
ATOM   2253  CG  GLN A 144       8.910 -25.636  17.829  1.00  0.80           C  
ATOM   2254  CD  GLN A 144       8.078 -26.854  18.192  1.00  0.80           C  
ATOM   2255  OE1 GLN A 144       7.686 -27.044  19.348  1.00  0.80           O  
ATOM   2256  NE2 GLN A 144       7.802 -27.690  17.199  1.00  0.80           N  
ATOM   2257  H   GLN A 144      10.785 -23.644  20.811  1.00  0.80           H  
ATOM   2258  HA  GLN A 144      11.175 -24.047  18.063  1.00  0.80           H  
ATOM   2259 1HB  GLN A 144      10.053 -25.655  19.624  1.00  0.80           H  
ATOM   2260 2HB  GLN A 144       8.648 -24.603  19.672  1.00  0.80           H  
ATOM   2261 1HG  GLN A 144       8.269 -24.942  17.286  1.00  0.80           H  
ATOM   2262 2HG  GLN A 144       9.733 -25.959  17.192  1.00  0.80           H  
ATOM   2263 1HE2 GLN A 144       7.257 -28.511  17.372  1.00  0.80           H  
ATOM   2264 2HE2 GLN A 144       8.139 -27.500  16.276  1.00  0.80           H  
ATOM   2265  N   GLY A 145       9.781 -22.528  16.706  1.00  0.95           N  
ATOM   2266  CA  GLY A 145       9.059 -21.553  15.896  1.00  0.95           C  
ATOM   2267  C   GLY A 145       9.678 -20.149  15.887  1.00  0.95           C  
ATOM   2268  O   GLY A 145       9.197 -19.272  15.172  1.00  0.95           O  
ATOM   2269  H   GLY A 145      10.471 -23.117  16.265  1.00  0.95           H  
ATOM   2270 1HA  GLY A 145       8.998 -21.924  14.873  1.00  0.95           H  
ATOM   2271 2HA  GLY A 145       8.034 -21.486  16.259  1.00  0.95           H  
ATOM   2272  N   CYS A 146      10.763 -19.934  16.637  1.00  1.15           N  
ATOM   2273  CA  CYS A 146      11.383 -18.609  16.687  1.00  1.15           C  
ATOM   2274  C   CYS A 146      12.330 -18.329  15.520  1.00  1.15           C  
ATOM   2275  O   CYS A 146      12.843 -17.213  15.378  1.00  1.15           O  
ATOM   2276  CB  CYS A 146      12.160 -18.431  17.990  1.00  1.15           C  
ATOM   2277  SG  CYS A 146      11.120 -18.473  19.473  1.00  1.15           S  
ATOM   2278  H   CYS A 146      11.136 -20.674  17.236  1.00  1.15           H  
ATOM   2279  HA  CYS A 146      10.593 -17.871  16.651  1.00  1.15           H  
ATOM   2280 1HB  CYS A 146      12.917 -19.216  18.080  1.00  1.15           H  
ATOM   2281 2HB  CYS A 146      12.682 -17.473  17.972  1.00  1.15           H  
ATOM   2282  HG  CYS A 146      10.907 -19.798  19.408  1.00  1.15           H  
ATOM   2283  N   GLY A 147      12.624 -19.350  14.715  1.00  1.41           N  
ATOM   2284  CA  GLY A 147      13.520 -19.218  13.561  1.00  1.41           C  
ATOM   2285  C   GLY A 147      15.000 -19.271  13.946  1.00  1.41           C  
ATOM   2286  O   GLY A 147      15.747 -20.133  13.482  1.00  1.41           O  
ATOM   2287  H   GLY A 147      12.190 -20.240  14.899  1.00  1.41           H  
ATOM   2288 1HA  GLY A 147      13.303 -20.012  12.846  1.00  1.41           H  
ATOM   2289 2HA  GLY A 147      13.313 -18.276  13.054  1.00  1.41           H  
ATOM   2290  N   VAL A 148      15.382 -18.321  14.787  1.00  1.69           N  
ATOM   2291  CA  VAL A 148      16.724 -18.146  15.310  1.00  1.69           C  
ATOM   2292  C   VAL A 148      16.932 -18.929  16.603  1.00  1.69           C  
ATOM   2293  O   VAL A 148      17.921 -19.650  16.736  1.00  1.69           O  
ATOM   2294  OXT VAL A 148      16.342 -18.532  17.606  1.00  1.69           O  
ATOM   2295  CB  VAL A 148      16.957 -16.657  15.594  1.00  1.69           C  
ATOM   2296  CG1 VAL A 148      18.315 -16.458  16.202  1.00  1.69           C  
ATOM   2297  CG2 VAL A 148      16.794 -15.863  14.310  1.00  1.69           C  
ATOM   2298  H   VAL A 148      14.650 -17.676  15.073  1.00  1.69           H  
ATOM   2299  HA  VAL A 148      17.438 -18.494  14.562  1.00  1.69           H  
ATOM   2300  HB  VAL A 148      16.227 -16.325  16.319  1.00  1.69           H  
ATOM   2301 1HG1 VAL A 148      18.471 -15.402  16.427  1.00  1.69           H  
ATOM   2302 2HG1 VAL A 148      18.370 -17.039  17.118  1.00  1.69           H  
ATOM   2303 3HG1 VAL A 148      19.083 -16.797  15.505  1.00  1.69           H  
ATOM   2304 1HG2 VAL A 148      16.943 -14.803  14.514  1.00  1.69           H  
ATOM   2305 2HG2 VAL A 148      17.531 -16.199  13.579  1.00  1.69           H  
ATOM   2306 3HG2 VAL A 148      15.790 -16.018  13.912  1.00  1.69           H  
TER    2307
ENDMDL

REMARK ID 698010 MODEL 3 lysozyme
PFRMAT TS
TARGET lysozyme
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       3.892  -2.918   1.249  1.00 13.60           N  
ATOM      2  CA  MET A   1       4.846  -2.062   0.549  1.00 13.60           C  
ATOM      3  C   MET A   1       5.011  -0.720   1.271  1.00 13.60           C  
ATOM      4  O   MET A   1       5.301  -0.684   2.469  1.00 13.60           O  
ATOM      5  CB  MET A   1       4.419  -1.874  -0.909  1.00 13.60           C  
ATOM      6  CG  MET A   1       4.470  -3.124  -1.759  1.00 13.60           C  
ATOM      7  SD  MET A   1       6.145  -3.808  -1.892  1.00 13.60           S  
ATOM      8  CE  MET A   1       7.003  -2.547  -2.841  1.00 13.60           C  
ATOM      9 1H   MET A   1       3.114  -3.126   0.638  1.00 13.60           H  
ATOM     10 2H   MET A   1       4.342  -3.780   1.524  1.00 13.60           H  
ATOM     11 3H   MET A   1       3.553  -2.437   2.069  1.00 13.60           H  
ATOM     12  HA  MET A   1       5.817  -2.557   0.555  1.00 13.60           H  
ATOM     13 1HB  MET A   1       3.410  -1.463  -0.956  1.00 13.60           H  
ATOM     14 2HB  MET A   1       5.088  -1.187  -1.394  1.00 13.60           H  
ATOM     15 1HG  MET A   1       3.820  -3.884  -1.329  1.00 13.60           H  
ATOM     16 2HG  MET A   1       4.112  -2.895  -2.762  1.00 13.60           H  
ATOM     17 1HE  MET A   1       8.041  -2.849  -2.992  1.00 13.60           H  
ATOM     18 2HE  MET A   1       6.515  -2.420  -3.807  1.00 13.60           H  
ATOM     19 3HE  MET A   1       6.980  -1.612  -2.301  1.00 13.60           H  
ATOM     20  N   LYS A   2       4.881   0.388   0.533  1.00 13.45           N  
ATOM     21  CA  LYS A   2       4.997   1.776   1.032  1.00 13.45           C  
ATOM     22  C   LYS A   2       6.393   2.127   1.535  1.00 13.45           C  
ATOM     23  O   LYS A   2       7.077   2.969   0.956  1.00 13.45           O  
ATOM     24  CB  LYS A   2       3.961   2.061   2.121  1.00 13.45           C  
ATOM     25  CG  LYS A   2       2.522   2.076   1.617  1.00 13.45           C  
ATOM     26  CD  LYS A   2       1.541   2.368   2.741  1.00 13.45           C  
ATOM     27  CE  LYS A   2       0.104   2.381   2.234  1.00 13.45           C  
ATOM     28  NZ  LYS A   2      -0.868   2.638   3.330  1.00 13.45           N  
ATOM     29  H   LYS A   2       4.655   0.291  -0.445  1.00 13.45           H  
ATOM     30  HA  LYS A   2       4.783   2.452   0.208  1.00 13.45           H  
ATOM     31 1HB  LYS A   2       4.030   1.343   2.930  1.00 13.45           H  
ATOM     32 2HB  LYS A   2       4.161   3.042   2.553  1.00 13.45           H  
ATOM     33 1HG  LYS A   2       2.418   2.840   0.847  1.00 13.45           H  
ATOM     34 2HG  LYS A   2       2.280   1.111   1.178  1.00 13.45           H  
ATOM     35 1HD  LYS A   2       1.637   1.606   3.517  1.00 13.45           H  
ATOM     36 2HD  LYS A   2       1.770   3.339   3.181  1.00 13.45           H  
ATOM     37 1HE  LYS A   2      -0.001   3.160   1.479  1.00 13.45           H  
ATOM     38 2HE  LYS A   2      -0.123   1.417   1.780  1.00 13.45           H  
ATOM     39 1HZ  LYS A   2      -1.806   2.639   2.956  1.00 13.45           H  
ATOM     40 2HZ  LYS A   2      -0.785   1.914   4.030  1.00 13.45           H  
ATOM     41 3HZ  LYS A   2      -0.672   3.535   3.750  1.00 13.45           H  
ATOM     42  N   ALA A   3       6.863   1.457   2.584  1.00 13.26           N  
ATOM     43  CA  ALA A   3       8.218   1.717   3.064  1.00 13.26           C  
ATOM     44  C   ALA A   3       9.207   1.372   1.975  1.00 13.26           C  
ATOM     45  O   ALA A   3      10.180   2.085   1.744  1.00 13.26           O  
ATOM     46  CB  ALA A   3       8.523   0.901   4.304  1.00 13.26           C  
ATOM     47  H   ALA A   3       6.273   0.755   3.021  1.00 13.26           H  
ATOM     48  HA  ALA A   3       8.308   2.780   3.291  1.00 13.26           H  
ATOM     49 1HB  ALA A   3       9.537   1.117   4.640  1.00 13.26           H  
ATOM     50 2HB  ALA A   3       7.816   1.157   5.092  1.00 13.26           H  
ATOM     51 3HB  ALA A   3       8.436  -0.159   4.069  1.00 13.26           H  
ATOM     52  N   LEU A   4       8.914   0.281   1.278  1.00 13.03           N  
ATOM     53  CA  LEU A   4       9.762  -0.228   0.220  1.00 13.03           C  
ATOM     54  C   LEU A   4       9.680   0.649  -1.014  1.00 13.03           C  
ATOM     55  O   LEU A   4      10.635   0.753  -1.785  1.00 13.03           O  
ATOM     56  CB  LEU A   4       9.350  -1.655  -0.103  1.00 13.03           C  
ATOM     57  CG  LEU A   4       9.601  -2.650   1.015  1.00 13.03           C  
ATOM     58  CD1 LEU A   4       9.030  -3.996   0.623  1.00 13.03           C  
ATOM     59  CD2 LEU A   4      11.094  -2.727   1.281  1.00 13.03           C  
ATOM     60  H   LEU A   4       8.078  -0.228   1.527  1.00 13.03           H  
ATOM     61  HA  LEU A   4      10.792  -0.231   0.574  1.00 13.03           H  
ATOM     62 1HB  LEU A   4       8.288  -1.664  -0.310  1.00 13.03           H  
ATOM     63 2HB  LEU A   4       9.883  -1.992  -0.991  1.00 13.03           H  
ATOM     64  HG  LEU A   4       9.093  -2.320   1.921  1.00 13.03           H  
ATOM     65 1HD1 LEU A   4       9.202  -4.712   1.426  1.00 13.03           H  
ATOM     66 2HD1 LEU A   4       7.967  -3.899   0.452  1.00 13.03           H  
ATOM     67 3HD1 LEU A   4       9.514  -4.348  -0.288  1.00 13.03           H  
ATOM     68 1HD2 LEU A   4      11.284  -3.435   2.089  1.00 13.03           H  
ATOM     69 2HD2 LEU A   4      11.610  -3.059   0.380  1.00 13.03           H  
ATOM     70 3HD2 LEU A   4      11.462  -1.745   1.568  1.00 13.03           H  
ATOM     71  N   ILE A   5       8.528   1.285  -1.208  1.00 12.77           N  
ATOM     72  CA  ILE A   5       8.350   2.152  -2.357  1.00 12.77           C  
ATOM     73  C   ILE A   5       9.216   3.372  -2.163  1.00 12.77           C  
ATOM     74  O   ILE A   5       9.964   3.759  -3.064  1.00 12.77           O  
ATOM     75  CB  ILE A   5       6.885   2.569  -2.542  1.00 12.77           C  
ATOM     76  CG1 ILE A   5       6.069   1.330  -2.906  1.00 12.77           C  
ATOM     77  CG2 ILE A   5       6.786   3.651  -3.609  1.00 12.77           C  
ATOM     78  CD1 ILE A   5       4.574   1.519  -2.879  1.00 12.77           C  
ATOM     79  H   ILE A   5       7.785   1.185  -0.534  1.00 12.77           H  
ATOM     80  HA  ILE A   5       8.680   1.631  -3.252  1.00 12.77           H  
ATOM     81  HB  ILE A   5       6.496   2.958  -1.607  1.00 12.77           H  
ATOM     82 1HG1 ILE A   5       6.359   1.001  -3.902  1.00 12.77           H  
ATOM     83 2HG1 ILE A   5       6.328   0.560  -2.204  1.00 12.77           H  
ATOM     84 1HG2 ILE A   5       5.746   3.947  -3.732  1.00 12.77           H  
ATOM     85 2HG2 ILE A   5       7.374   4.515  -3.301  1.00 12.77           H  
ATOM     86 3HG2 ILE A   5       7.170   3.270  -4.554  1.00 12.77           H  
ATOM     87 1HD1 ILE A   5       4.086   0.581  -3.145  1.00 12.77           H  
ATOM     88 2HD1 ILE A   5       4.248   1.826  -1.901  1.00 12.77           H  
ATOM     89 3HD1 ILE A   5       4.298   2.286  -3.600  1.00 12.77           H  
ATOM     90  N   VAL A   6       9.154   3.942  -0.962  1.00 12.46           N  
ATOM     91  CA  VAL A   6       9.956   5.104  -0.648  1.00 12.46           C  
ATOM     92  C   VAL A   6      11.434   4.782  -0.707  1.00 12.46           C  
ATOM     93  O   VAL A   6      12.200   5.544  -1.289  1.00 12.46           O  
ATOM     94  CB  VAL A   6       9.602   5.659   0.727  1.00 12.46           C  
ATOM     95  CG1 VAL A   6      10.605   6.747   1.106  1.00 12.46           C  
ATOM     96  CG2 VAL A   6       8.184   6.212   0.680  1.00 12.46           C  
ATOM     97  H   VAL A   6       8.515   3.565  -0.260  1.00 12.46           H  
ATOM     98  HA  VAL A   6       9.741   5.875  -1.385  1.00 12.46           H  
ATOM     99  HB  VAL A   6       9.664   4.859   1.473  1.00 12.46           H  
ATOM    100 1HG1 VAL A   6      10.357   7.141   2.089  1.00 12.46           H  
ATOM    101 2HG1 VAL A   6      11.610   6.320   1.129  1.00 12.46           H  
ATOM    102 3HG1 VAL A   6      10.567   7.550   0.370  1.00 12.46           H  
ATOM    103 1HG2 VAL A   6       7.915   6.607   1.657  1.00 12.46           H  
ATOM    104 2HG2 VAL A   6       8.129   7.005  -0.064  1.00 12.46           H  
ATOM    105 3HG2 VAL A   6       7.495   5.412   0.409  1.00 12.46           H  
ATOM    106  N   LEU A   7      11.853   3.650  -0.141  1.00 12.12           N  
ATOM    107  CA  LEU A   7      13.266   3.303  -0.199  1.00 12.12           C  
ATOM    108  C   LEU A   7      13.701   3.133  -1.647  1.00 12.12           C  
ATOM    109  O   LEU A   7      14.790   3.565  -2.028  1.00 12.12           O  
ATOM    110  CB  LEU A   7      13.517   2.037   0.605  1.00 12.12           C  
ATOM    111  CG  LEU A   7      13.366   2.215   2.115  1.00 12.12           C  
ATOM    112  CD1 LEU A   7      13.417   0.854   2.790  1.00 12.12           C  
ATOM    113  CD2 LEU A   7      14.469   3.136   2.613  1.00 12.12           C  
ATOM    114  H   LEU A   7      11.200   3.040   0.355  1.00 12.12           H  
ATOM    115  HA  LEU A   7      13.839   4.116   0.241  1.00 12.12           H  
ATOM    116 1HB  LEU A   7      12.805   1.278   0.285  1.00 12.12           H  
ATOM    117 2HB  LEU A   7      14.525   1.679   0.400  1.00 12.12           H  
ATOM    118  HG  LEU A   7      12.413   2.671   2.337  1.00 12.12           H  
ATOM    119 1HD1 LEU A   7      13.301   0.978   3.865  1.00 12.12           H  
ATOM    120 2HD1 LEU A   7      12.604   0.240   2.407  1.00 12.12           H  
ATOM    121 3HD1 LEU A   7      14.370   0.375   2.578  1.00 12.12           H  
ATOM    122 1HD2 LEU A   7      14.364   3.276   3.689  1.00 12.12           H  
ATOM    123 2HD2 LEU A   7      15.441   2.692   2.397  1.00 12.12           H  
ATOM    124 3HD2 LEU A   7      14.390   4.102   2.110  1.00 12.12           H  
ATOM    125  N   GLY A   8      12.827   2.556  -2.473  1.00 11.73           N  
ATOM    126  CA  GLY A   8      13.093   2.405  -3.890  1.00 11.73           C  
ATOM    127  C   GLY A   8      13.346   3.777  -4.504  1.00 11.73           C  
ATOM    128  O   GLY A   8      14.364   3.990  -5.163  1.00 11.73           O  
ATOM    129  H   GLY A   8      11.948   2.182  -2.116  1.00 11.73           H  
ATOM    130 1HA  GLY A   8      13.956   1.758  -4.040  1.00 11.73           H  
ATOM    131 2HA  GLY A   8      12.233   1.936  -4.367  1.00 11.73           H  
ATOM    132  N   LEU A   9      12.436   4.721  -4.252  1.00 11.30           N  
ATOM    133  CA  LEU A   9      12.547   6.070  -4.796  1.00 11.30           C  
ATOM    134  C   LEU A   9      13.816   6.772  -4.307  1.00 11.30           C  
ATOM    135  O   LEU A   9      14.479   7.479  -5.082  1.00 11.30           O  
ATOM    136  CB  LEU A   9      11.307   6.872  -4.391  1.00 11.30           C  
ATOM    137  CG  LEU A   9       9.996   6.409  -5.052  1.00 11.30           C  
ATOM    138  CD1 LEU A   9       8.822   7.138  -4.416  1.00 11.30           C  
ATOM    139  CD2 LEU A   9      10.068   6.672  -6.541  1.00 11.30           C  
ATOM    140  H   LEU A   9      11.620   4.474  -3.690  1.00 11.30           H  
ATOM    141  HA  LEU A   9      12.583   6.003  -5.878  1.00 11.30           H  
ATOM    142 1HB  LEU A   9      11.182   6.793  -3.314  1.00 11.30           H  
ATOM    143 2HB  LEU A   9      11.467   7.917  -4.645  1.00 11.30           H  
ATOM    144  HG  LEU A   9       9.863   5.348  -4.890  1.00 11.30           H  
ATOM    145 1HD1 LEU A   9       7.895   6.800  -4.877  1.00 11.30           H  
ATOM    146 2HD1 LEU A   9       8.797   6.918  -3.350  1.00 11.30           H  
ATOM    147 3HD1 LEU A   9       8.935   8.209  -4.565  1.00 11.30           H  
ATOM    148 1HD2 LEU A   9       9.145   6.336  -7.012  1.00 11.30           H  
ATOM    149 2HD2 LEU A   9      10.200   7.739  -6.718  1.00 11.30           H  
ATOM    150 3HD2 LEU A   9      10.907   6.129  -6.961  1.00 11.30           H  
ATOM    151  N   VAL A  10      14.194   6.550  -3.047  1.00 10.80           N  
ATOM    152  CA  VAL A  10      15.419   7.149  -2.542  1.00 10.80           C  
ATOM    153  C   VAL A  10      16.614   6.608  -3.297  1.00 10.80           C  
ATOM    154  O   VAL A  10      17.461   7.378  -3.752  1.00 10.80           O  
ATOM    155  CB  VAL A  10      15.620   6.868  -1.043  1.00 10.80           C  
ATOM    156  CG1 VAL A  10      17.019   7.319  -0.623  1.00 10.80           C  
ATOM    157  CG2 VAL A  10      14.569   7.619  -0.229  1.00 10.80           C  
ATOM    158  H   VAL A  10      13.609   5.980  -2.435  1.00 10.80           H  
ATOM    159  HA  VAL A  10      15.365   8.227  -2.691  1.00 10.80           H  
ATOM    160  HB  VAL A  10      15.535   5.796  -0.864  1.00 10.80           H  
ATOM    161 1HG1 VAL A  10      17.164   7.111   0.435  1.00 10.80           H  
ATOM    162 2HG1 VAL A  10      17.766   6.777  -1.205  1.00 10.80           H  
ATOM    163 3HG1 VAL A  10      17.125   8.388  -0.802  1.00 10.80           H  
ATOM    164 1HG2 VAL A  10      14.713   7.412   0.830  1.00 10.80           H  
ATOM    165 2HG2 VAL A  10      14.670   8.688  -0.409  1.00 10.80           H  
ATOM    166 3HG2 VAL A  10      13.584   7.304  -0.521  1.00 10.80           H  
ATOM    167  N   LEU A  11      16.668   5.292  -3.472  1.00 10.26           N  
ATOM    168  CA  LEU A  11      17.778   4.680  -4.175  1.00 10.26           C  
ATOM    169  C   LEU A  11      17.823   5.125  -5.630  1.00 10.26           C  
ATOM    170  O   LEU A  11      18.908   5.322  -6.186  1.00 10.26           O  
ATOM    171  CB  LEU A  11      17.694   3.168  -4.040  1.00 10.26           C  
ATOM    172  CG  LEU A  11      17.953   2.671  -2.615  1.00 10.26           C  
ATOM    173  CD1 LEU A  11      17.692   1.179  -2.544  1.00 10.26           C  
ATOM    174  CD2 LEU A  11      19.384   3.028  -2.218  1.00 10.26           C  
ATOM    175  H   LEU A  11      15.932   4.699  -3.084  1.00 10.26           H  
ATOM    176  HA  LEU A  11      18.698   5.004  -3.694  1.00 10.26           H  
ATOM    177 1HB  LEU A  11      16.689   2.851  -4.329  1.00 10.26           H  
ATOM    178 2HB  LEU A  11      18.416   2.706  -4.709  1.00 10.26           H  
ATOM    179  HG  LEU A  11      17.264   3.162  -1.929  1.00 10.26           H  
ATOM    180 1HD1 LEU A  11      17.863   0.828  -1.527  1.00 10.26           H  
ATOM    181 2HD1 LEU A  11      16.656   0.983  -2.827  1.00 10.26           H  
ATOM    182 3HD1 LEU A  11      18.362   0.659  -3.225  1.00 10.26           H  
ATOM    183 1HD2 LEU A  11      19.572   2.688  -1.199  1.00 10.26           H  
ATOM    184 2HD2 LEU A  11      20.084   2.542  -2.898  1.00 10.26           H  
ATOM    185 3HD2 LEU A  11      19.517   4.110  -2.271  1.00 10.26           H  
ATOM    186  N   LEU A  12      16.660   5.314  -6.255  1.00  9.67           N  
ATOM    187  CA  LEU A  12      16.645   5.802  -7.625  1.00  9.67           C  
ATOM    188  C   LEU A  12      17.215   7.215  -7.678  1.00  9.67           C  
ATOM    189  O   LEU A  12      17.991   7.543  -8.575  1.00  9.67           O  
ATOM    190  CB  LEU A  12      15.227   5.772  -8.193  1.00  9.67           C  
ATOM    191  CG  LEU A  12      14.666   4.371  -8.447  1.00  9.67           C  
ATOM    192  CD1 LEU A  12      13.197   4.474  -8.806  1.00  9.67           C  
ATOM    193  CD2 LEU A  12      15.466   3.716  -9.561  1.00  9.67           C  
ATOM    194  H   LEU A  12      15.783   5.097  -5.779  1.00  9.67           H  
ATOM    195  HA  LEU A  12      17.270   5.151  -8.231  1.00  9.67           H  
ATOM    196 1HB  LEU A  12      14.565   6.271  -7.488  1.00  9.67           H  
ATOM    197 2HB  LEU A  12      15.211   6.321  -9.132  1.00  9.67           H  
ATOM    198  HG  LEU A  12      14.755   3.773  -7.551  1.00  9.67           H  
ATOM    199 1HD1 LEU A  12      12.795   3.477  -8.980  1.00  9.67           H  
ATOM    200 2HD1 LEU A  12      12.664   4.937  -7.989  1.00  9.67           H  
ATOM    201 3HD1 LEU A  12      13.081   5.075  -9.705  1.00  9.67           H  
ATOM    202 1HD2 LEU A  12      15.078   2.714  -9.744  1.00  9.67           H  
ATOM    203 2HD2 LEU A  12      15.381   4.311 -10.470  1.00  9.67           H  
ATOM    204 3HD2 LEU A  12      16.515   3.652  -9.265  1.00  9.67           H  
ATOM    205  N   SER A  13      16.891   8.052  -6.687  1.00  8.97           N  
ATOM    206  CA  SER A  13      17.425   9.409  -6.672  1.00  8.97           C  
ATOM    207  C   SER A  13      18.947   9.365  -6.534  1.00  8.97           C  
ATOM    208  O   SER A  13      19.667  10.074  -7.249  1.00  8.97           O  
ATOM    209  CB  SER A  13      16.814  10.202  -5.532  1.00  8.97           C  
ATOM    210  OG  SER A  13      15.432  10.377  -5.725  1.00  8.97           O  
ATOM    211  H   SER A  13      16.233   7.760  -5.960  1.00  8.97           H  
ATOM    212  HA  SER A  13      17.175   9.893  -7.616  1.00  8.97           H  
ATOM    213 1HB  SER A  13      16.987   9.687  -4.592  1.00  8.97           H  
ATOM    214 2HB  SER A  13      17.301  11.172  -5.466  1.00  8.97           H  
ATOM    215  HG  SER A  13      15.044   9.481  -5.674  1.00  8.97           H  
ATOM    216  N   VAL A  14      19.429   8.466  -5.667  1.00  8.16           N  
ATOM    217  CA  VAL A  14      20.858   8.273  -5.448  1.00  8.16           C  
ATOM    218  C   VAL A  14      21.527   7.790  -6.728  1.00  8.16           C  
ATOM    219  O   VAL A  14      22.619   8.239  -7.061  1.00  8.16           O  
ATOM    220  CB  VAL A  14      21.119   7.259  -4.312  1.00  8.16           C  
ATOM    221  CG1 VAL A  14      22.596   6.920  -4.242  1.00  8.16           C  
ATOM    222  CG2 VAL A  14      20.667   7.841  -2.978  1.00  8.16           C  
ATOM    223  H   VAL A  14      18.765   7.923  -5.112  1.00  8.16           H  
ATOM    224  HA  VAL A  14      21.297   9.229  -5.164  1.00  8.16           H  
ATOM    225  HB  VAL A  14      20.574   6.346  -4.520  1.00  8.16           H  
ATOM    226 1HG1 VAL A  14      22.772   6.194  -3.445  1.00  8.16           H  
ATOM    227 2HG1 VAL A  14      22.923   6.493  -5.191  1.00  8.16           H  
ATOM    228 3HG1 VAL A  14      23.173   7.822  -4.036  1.00  8.16           H  
ATOM    229 1HG2 VAL A  14      20.848   7.115  -2.185  1.00  8.16           H  
ATOM    230 2HG2 VAL A  14      21.231   8.750  -2.770  1.00  8.16           H  
ATOM    231 3HG2 VAL A  14      19.617   8.075  -3.015  1.00  8.16           H  
ATOM    232  N   THR A  15      20.875   6.861  -7.431  1.00  7.20           N  
ATOM    233  CA  THR A  15      21.372   6.309  -8.681  1.00  7.20           C  
ATOM    234  C   THR A  15      21.508   7.396  -9.745  1.00  7.20           C  
ATOM    235  O   THR A  15      22.556   7.532 -10.373  1.00  7.20           O  
ATOM    236  CB  THR A  15      20.426   5.206  -9.189  1.00  7.20           C  
ATOM    237  OG1 THR A  15      20.368   4.145  -8.221  1.00  7.20           O  
ATOM    238  CG2 THR A  15      20.896   4.668 -10.520  1.00  7.20           C  
ATOM    239  H   THR A  15      19.993   6.507  -7.070  1.00  7.20           H  
ATOM    240  HA  THR A  15      22.356   5.876  -8.502  1.00  7.20           H  
ATOM    241  HB  THR A  15      19.434   5.618  -9.314  1.00  7.20           H  
ATOM    242  HG1 THR A  15      19.979   4.501  -7.386  1.00  7.20           H  
ATOM    243 1HG2 THR A  15      20.207   3.896 -10.859  1.00  7.20           H  
ATOM    244 2HG2 THR A  15      20.923   5.478 -11.249  1.00  7.20           H  
ATOM    245 3HG2 THR A  15      21.892   4.244 -10.409  1.00  7.20           H  
ATOM    246  N   VAL A  16      20.486   8.237  -9.889  1.00  6.05           N  
ATOM    247  CA  VAL A  16      20.520   9.327 -10.863  1.00  6.05           C  
ATOM    248  C   VAL A  16      21.665  10.287 -10.568  1.00  6.05           C  
ATOM    249  O   VAL A  16      22.366  10.738 -11.477  1.00  6.05           O  
ATOM    250  CB  VAL A  16      19.190  10.091 -10.879  1.00  6.05           C  
ATOM    251  CG1 VAL A  16      19.330  11.352 -11.721  1.00  6.05           C  
ATOM    252  CG2 VAL A  16      18.106   9.191 -11.467  1.00  6.05           C  
ATOM    253  H   VAL A  16      19.644   8.088  -9.333  1.00  6.05           H  
ATOM    254  HA  VAL A  16      20.675   8.897 -11.851  1.00  6.05           H  
ATOM    255  HB  VAL A  16      18.926  10.380  -9.859  1.00  6.05           H  
ATOM    256 1HG1 VAL A  16      18.384  11.891 -11.725  1.00  6.05           H  
ATOM    257 2HG1 VAL A  16      20.108  11.986 -11.296  1.00  6.05           H  
ATOM    258 3HG1 VAL A  16      19.599  11.080 -12.741  1.00  6.05           H  
ATOM    259 1HG2 VAL A  16      17.157   9.723 -11.476  1.00  6.05           H  
ATOM    260 2HG2 VAL A  16      18.378   8.913 -12.484  1.00  6.05           H  
ATOM    261 3HG2 VAL A  16      18.010   8.295 -10.868  1.00  6.05           H  
ATOM    262  N   GLN A  17      21.869  10.574  -9.288  1.00  4.81           N  
ATOM    263  CA  GLN A  17      22.936  11.445  -8.822  1.00  4.81           C  
ATOM    264  C   GLN A  17      24.208  10.647  -8.489  1.00  4.81           C  
ATOM    265  O   GLN A  17      25.145  11.189  -7.891  1.00  4.81           O  
ATOM    266  CB  GLN A  17      22.492  12.231  -7.588  1.00  4.81           C  
ATOM    267  CG  GLN A  17      21.283  13.144  -7.800  1.00  4.81           C  
ATOM    268  CD  GLN A  17      21.491  14.195  -8.881  1.00  4.81           C  
ATOM    269  OE1 GLN A  17      22.573  14.780  -9.023  1.00  4.81           O  
ATOM    270  NE2 GLN A  17      20.432  14.461  -9.643  1.00  4.81           N  
ATOM    271  H   GLN A  17      21.231  10.187  -8.589  1.00  4.81           H  
ATOM    272  HA  GLN A  17      23.177  12.149  -9.616  1.00  4.81           H  
ATOM    273 1HB  GLN A  17      22.228  11.519  -6.799  1.00  4.81           H  
ATOM    274 2HB  GLN A  17      23.320  12.834  -7.222  1.00  4.81           H  
ATOM    275 1HG  GLN A  17      20.433  12.520  -8.089  1.00  4.81           H  
ATOM    276 2HG  GLN A  17      21.063  13.657  -6.863  1.00  4.81           H  
ATOM    277 1HE2 GLN A  17      20.494  15.148 -10.368  1.00  4.81           H  
ATOM    278 2HE2 GLN A  17      19.568  13.984  -9.475  1.00  4.81           H  
ATOM    279  N   GLY A  18      24.249   9.371  -8.913  1.00  3.63           N  
ATOM    280  CA  GLY A  18      25.305   8.392  -8.637  1.00  3.63           C  
ATOM    281  C   GLY A  18      26.706   8.809  -9.050  1.00  3.63           C  
ATOM    282  O   GLY A  18      27.686   8.187  -8.643  1.00  3.63           O  
ATOM    283  H   GLY A  18      23.465   9.006  -9.444  1.00  3.63           H  
ATOM    284 1HA  GLY A  18      25.298   8.168  -7.569  1.00  3.63           H  
ATOM    285 2HA  GLY A  18      25.045   7.462  -9.142  1.00  3.63           H  
ATOM    286  N   LYS A  19      26.816   9.878  -9.837  1.00  2.67           N  
ATOM    287  CA  LYS A  19      28.103  10.416 -10.253  1.00  2.67           C  
ATOM    288  C   LYS A  19      28.904  10.820  -9.001  1.00  2.67           C  
ATOM    289  O   LYS A  19      30.131  10.890  -9.034  1.00  2.67           O  
ATOM    290  CB  LYS A  19      27.885  11.603 -11.199  1.00  2.67           C  
ATOM    291  CG  LYS A  19      27.261  12.803 -10.524  1.00  2.67           C  
ATOM    292  CD  LYS A  19      26.922  13.928 -11.473  1.00  2.67           C  
ATOM    293  CE  LYS A  19      26.292  15.093 -10.697  1.00  2.67           C  
ATOM    294  NZ  LYS A  19      25.897  16.220 -11.588  1.00  2.67           N  
ATOM    295  H   LYS A  19      25.967  10.329 -10.144  1.00  2.67           H  
ATOM    296  HA  LYS A  19      28.659   9.640 -10.783  1.00  2.67           H  
ATOM    297 1HB  LYS A  19      28.844  11.909 -11.619  1.00  2.67           H  
ATOM    298 2HB  LYS A  19      27.245  11.296 -12.027  1.00  2.67           H  
ATOM    299 1HG  LYS A  19      26.375  12.509  -9.955  1.00  2.67           H  
ATOM    300 2HG  LYS A  19      27.997  13.186  -9.852  1.00  2.67           H  
ATOM    301 1HD  LYS A  19      27.828  14.272 -11.971  1.00  2.67           H  
ATOM    302 2HD  LYS A  19      26.217  13.575 -12.227  1.00  2.67           H  
ATOM    303 1HE  LYS A  19      25.404  14.728 -10.173  1.00  2.67           H  
ATOM    304 2HE  LYS A  19      27.010  15.457  -9.961  1.00  2.67           H  
ATOM    305 1HZ  LYS A  19      25.485  16.957 -11.032  1.00  2.67           H  
ATOM    306 2HZ  LYS A  19      26.710  16.575 -12.069  1.00  2.67           H  
ATOM    307 3HZ  LYS A  19      25.222  15.893 -12.263  1.00  2.67           H  
ATOM    308  N   VAL A  20      28.213  11.074  -7.878  1.00  1.96           N  
ATOM    309  CA  VAL A  20      28.909  11.371  -6.636  1.00  1.96           C  
ATOM    310  C   VAL A  20      28.670  10.219  -5.675  1.00  1.96           C  
ATOM    311  O   VAL A  20      27.528   9.915  -5.329  1.00  1.96           O  
ATOM    312  CB  VAL A  20      28.440  12.681  -5.976  1.00  1.96           C  
ATOM    313  CG1 VAL A  20      29.207  12.876  -4.672  1.00  1.96           C  
ATOM    314  CG2 VAL A  20      28.696  13.849  -6.892  1.00  1.96           C  
ATOM    315  H   VAL A  20      27.192  11.026  -7.885  1.00  1.96           H  
ATOM    316  HA  VAL A  20      29.972  11.447  -6.828  1.00  1.96           H  
ATOM    317  HB  VAL A  20      27.378  12.613  -5.742  1.00  1.96           H  
ATOM    318 1HG1 VAL A  20      28.885  13.794  -4.189  1.00  1.96           H  
ATOM    319 2HG1 VAL A  20      29.025  12.033  -4.003  1.00  1.96           H  
ATOM    320 3HG1 VAL A  20      30.276  12.937  -4.890  1.00  1.96           H  
ATOM    321 1HG2 VAL A  20      28.374  14.768  -6.409  1.00  1.96           H  
ATOM    322 2HG2 VAL A  20      29.752  13.904  -7.107  1.00  1.96           H  
ATOM    323 3HG2 VAL A  20      28.149  13.718  -7.792  1.00  1.96           H  
ATOM    324  N   PHE A  21      29.739   9.586  -5.224  1.00  1.49           N  
ATOM    325  CA  PHE A  21      29.565   8.444  -4.330  1.00  1.49           C  
ATOM    326  C   PHE A  21      29.312   8.884  -2.901  1.00  1.49           C  
ATOM    327  O   PHE A  21      29.960   9.807  -2.407  1.00  1.49           O  
ATOM    328  CB  PHE A  21      30.823   7.595  -4.238  1.00  1.49           C  
ATOM    329  CG  PHE A  21      31.251   6.747  -5.375  1.00  1.49           C  
ATOM    330  CD1 PHE A  21      32.153   7.210  -6.321  1.00  1.49           C  
ATOM    331  CD2 PHE A  21      30.819   5.440  -5.456  1.00  1.49           C  
ATOM    332  CE1 PHE A  21      32.588   6.372  -7.328  1.00  1.49           C  
ATOM    333  CE2 PHE A  21      31.255   4.606  -6.453  1.00  1.49           C  
ATOM    334  CZ  PHE A  21      32.137   5.071  -7.390  1.00  1.49           C  
ATOM    335  H   PHE A  21      30.664   9.891  -5.538  1.00  1.49           H  
ATOM    336  HA  PHE A  21      28.718   7.843  -4.671  1.00  1.49           H  
ATOM    337 1HB  PHE A  21      31.645   8.208  -3.965  1.00  1.49           H  
ATOM    338 2HB  PHE A  21      30.670   6.922  -3.395  1.00  1.49           H  
ATOM    339  HD1 PHE A  21      32.521   8.240  -6.260  1.00  1.49           H  
ATOM    340  HD2 PHE A  21      30.129   5.070  -4.706  1.00  1.49           H  
ATOM    341  HE1 PHE A  21      33.291   6.733  -8.066  1.00  1.49           H  
ATOM    342  HE2 PHE A  21      30.903   3.573  -6.496  1.00  1.49           H  
ATOM    343  HZ  PHE A  21      32.475   4.407  -8.175  1.00  1.49           H  
ATOM    344  N   GLU A  22      28.449   8.169  -2.192  1.00  1.20           N  
ATOM    345  CA  GLU A  22      28.344   8.425  -0.759  1.00  1.20           C  
ATOM    346  C   GLU A  22      29.561   7.735  -0.168  1.00  1.20           C  
ATOM    347  O   GLU A  22      29.998   6.723  -0.720  1.00  1.20           O  
ATOM    348  CB  GLU A  22      27.048   7.877  -0.152  1.00  1.20           C  
ATOM    349  CG  GLU A  22      25.766   8.541  -0.664  1.00  1.20           C  
ATOM    350  CD  GLU A  22      24.510   8.012   0.005  1.00  1.20           C  
ATOM    351  OE1 GLU A  22      24.632   7.215   0.908  1.00  1.20           O  
ATOM    352  OE2 GLU A  22      23.434   8.419  -0.377  1.00  1.20           O  
ATOM    353  H   GLU A  22      27.886   7.437  -2.646  1.00  1.20           H  
ATOM    354  HA  GLU A  22      28.411   9.496  -0.567  1.00  1.20           H  
ATOM    355 1HB  GLU A  22      26.976   6.814  -0.365  1.00  1.20           H  
ATOM    356 2HB  GLU A  22      27.078   7.989   0.931  1.00  1.20           H  
ATOM    357 1HG  GLU A  22      25.832   9.615  -0.498  1.00  1.20           H  
ATOM    358 2HG  GLU A  22      25.695   8.370  -1.741  1.00  1.20           H  
ATOM    359  N   ARG A  23      30.082   8.196   0.971  1.00  1.03           N  
ATOM    360  CA  ARG A  23      31.251   7.518   1.548  1.00  1.03           C  
ATOM    361  C   ARG A  23      31.124   5.996   1.593  1.00  1.03           C  
ATOM    362  O   ARG A  23      32.071   5.285   1.264  1.00  1.03           O  
ATOM    363  CB  ARG A  23      31.522   7.981   2.980  1.00  1.03           C  
ATOM    364  CG  ARG A  23      32.136   9.352   3.131  1.00  1.03           C  
ATOM    365  CD  ARG A  23      32.489   9.671   4.557  1.00  1.03           C  
ATOM    366  NE  ARG A  23      31.313   9.935   5.385  1.00  1.03           N  
ATOM    367  CZ  ARG A  23      31.334  10.052   6.734  1.00  1.03           C  
ATOM    368  NH1 ARG A  23      32.468   9.930   7.390  1.00  1.03           N  
ATOM    369  NH2 ARG A  23      30.214  10.293   7.396  1.00  1.03           N  
ATOM    370  H   ARG A  23      29.696   9.021   1.410  1.00  1.03           H  
ATOM    371  HA  ARG A  23      32.118   7.770   0.935  1.00  1.03           H  
ATOM    372 1HB  ARG A  23      30.588   7.979   3.539  1.00  1.03           H  
ATOM    373 2HB  ARG A  23      32.186   7.270   3.470  1.00  1.03           H  
ATOM    374 1HG  ARG A  23      33.051   9.374   2.563  1.00  1.03           H  
ATOM    375 2HG  ARG A  23      31.449  10.111   2.759  1.00  1.03           H  
ATOM    376 1HD  ARG A  23      33.027   8.823   4.989  1.00  1.03           H  
ATOM    377 2HD  ARG A  23      33.130  10.551   4.581  1.00  1.03           H  
ATOM    378  HE  ARG A  23      30.422  10.037   4.919  1.00  1.03           H  
ATOM    379 1HH1 ARG A  23      33.325   9.746   6.889  1.00  1.03           H  
ATOM    380 2HH1 ARG A  23      32.491  10.015   8.396  1.00  1.03           H  
ATOM    381 1HH2 ARG A  23      29.340  10.389   6.896  1.00  1.03           H  
ATOM    382 2HH2 ARG A  23      30.233  10.380   8.401  1.00  1.03           H  
ATOM    383  N   CYS A  24      29.949   5.484   1.945  1.00  0.94           N  
ATOM    384  CA  CYS A  24      29.810   4.045   2.073  1.00  0.94           C  
ATOM    385  C   CYS A  24      29.749   3.331   0.727  1.00  0.94           C  
ATOM    386  O   CYS A  24      30.102   2.154   0.621  1.00  0.94           O  
ATOM    387  CB  CYS A  24      28.568   3.736   2.882  1.00  0.94           C  
ATOM    388  SG  CYS A  24      28.684   4.306   4.585  1.00  0.94           S  
ATOM    389  H   CYS A  24      29.173   6.093   2.161  1.00  0.94           H  
ATOM    390  HA  CYS A  24      30.672   3.672   2.609  1.00  0.94           H  
ATOM    391 1HB  CYS A  24      27.698   4.202   2.417  1.00  0.94           H  
ATOM    392 2HB  CYS A  24      28.406   2.662   2.897  1.00  0.94           H  
ATOM    393  HG  CYS A  24      29.873   3.754   4.850  1.00  0.94           H  
ATOM    394  N   GLU A  25      29.306   4.029  -0.316  1.00  0.90           N  
ATOM    395  CA  GLU A  25      29.228   3.403  -1.624  1.00  0.90           C  
ATOM    396  C   GLU A  25      30.634   3.303  -2.163  1.00  0.90           C  
ATOM    397  O   GLU A  25      31.024   2.301  -2.779  1.00  0.90           O  
ATOM    398  CB  GLU A  25      28.370   4.215  -2.587  1.00  0.90           C  
ATOM    399  CG  GLU A  25      26.905   4.273  -2.297  1.00  0.90           C  
ATOM    400  CD  GLU A  25      26.204   5.161  -3.282  1.00  0.90           C  
ATOM    401  OE1 GLU A  25      26.740   6.212  -3.609  1.00  0.90           O  
ATOM    402  OE2 GLU A  25      25.154   4.782  -3.742  1.00  0.90           O  
ATOM    403  H   GLU A  25      29.084   5.014  -0.217  1.00  0.90           H  
ATOM    404  HA  GLU A  25      28.819   2.399  -1.523  1.00  0.90           H  
ATOM    405 1HB  GLU A  25      28.739   5.241  -2.610  1.00  0.90           H  
ATOM    406 2HB  GLU A  25      28.483   3.808  -3.590  1.00  0.90           H  
ATOM    407 1HG  GLU A  25      26.487   3.272  -2.360  1.00  0.90           H  
ATOM    408 2HG  GLU A  25      26.749   4.644  -1.286  1.00  0.90           H  
ATOM    409  N   LEU A  26      31.406   4.363  -1.920  1.00  0.89           N  
ATOM    410  CA  LEU A  26      32.766   4.390  -2.399  1.00  0.89           C  
ATOM    411  C   LEU A  26      33.578   3.350  -1.663  1.00  0.89           C  
ATOM    412  O   LEU A  26      34.333   2.600  -2.278  1.00  0.89           O  
ATOM    413  CB  LEU A  26      33.436   5.744  -2.219  1.00  0.89           C  
ATOM    414  CG  LEU A  26      34.866   5.738  -2.761  1.00  0.89           C  
ATOM    415  CD1 LEU A  26      34.846   5.414  -4.258  1.00  0.89           C  
ATOM    416  CD2 LEU A  26      35.496   7.031  -2.548  1.00  0.89           C  
ATOM    417  H   LEU A  26      31.020   5.158  -1.407  1.00  0.89           H  
ATOM    418  HA  LEU A  26      32.766   4.145  -3.460  1.00  0.89           H  
ATOM    419 1HB  LEU A  26      32.882   6.498  -2.733  1.00  0.89           H  
ATOM    420 2HB  LEU A  26      33.462   5.992  -1.155  1.00  0.89           H  
ATOM    421  HG  LEU A  26      35.425   4.973  -2.244  1.00  0.89           H  
ATOM    422 1HD1 LEU A  26      35.864   5.396  -4.637  1.00  0.89           H  
ATOM    423 2HD1 LEU A  26      34.380   4.443  -4.424  1.00  0.89           H  
ATOM    424 3HD1 LEU A  26      34.286   6.176  -4.778  1.00  0.89           H  
ATOM    425 1HD2 LEU A  26      36.514   7.011  -2.932  1.00  0.89           H  
ATOM    426 2HD2 LEU A  26      34.917   7.763  -3.084  1.00  0.89           H  
ATOM    427 3HD2 LEU A  26      35.509   7.254  -1.483  1.00  0.89           H  
ATOM    428  N   ALA A  27      33.416   3.285  -0.338  1.00  0.88           N  
ATOM    429  CA  ALA A  27      34.179   2.340   0.450  1.00  0.88           C  
ATOM    430  C   ALA A  27      33.937   0.911  -0.004  1.00  0.88           C  
ATOM    431  O   ALA A  27      34.882   0.135  -0.170  1.00  0.88           O  
ATOM    432  CB  ALA A  27      33.776   2.448   1.900  1.00  0.88           C  
ATOM    433  H   ALA A  27      32.781   3.926   0.138  1.00  0.88           H  
ATOM    434  HA  ALA A  27      35.232   2.582   0.334  1.00  0.88           H  
ATOM    435 1HB  ALA A  27      34.344   1.769   2.512  1.00  0.88           H  
ATOM    436 2HB  ALA A  27      33.913   3.439   2.252  1.00  0.88           H  
ATOM    437 3HB  ALA A  27      32.720   2.199   1.977  1.00  0.88           H  
ATOM    438  N   ARG A  28      32.669   0.560  -0.257  1.00  0.88           N  
ATOM    439  CA  ARG A  28      32.375  -0.788  -0.717  1.00  0.88           C  
ATOM    440  C   ARG A  28      32.952  -1.038  -2.102  1.00  0.88           C  
ATOM    441  O   ARG A  28      33.513  -2.105  -2.368  1.00  0.88           O  
ATOM    442  CB  ARG A  28      30.876  -1.044  -0.747  1.00  0.88           C  
ATOM    443  CG  ARG A  28      30.203  -1.195   0.607  1.00  0.88           C  
ATOM    444  CD  ARG A  28      28.821  -1.741   0.466  1.00  0.88           C  
ATOM    445  NE  ARG A  28      27.931  -0.838  -0.269  1.00  0.88           N  
ATOM    446  CZ  ARG A  28      27.168   0.130   0.286  1.00  0.88           C  
ATOM    447  NH1 ARG A  28      27.166   0.309   1.587  1.00  0.88           N  
ATOM    448  NH2 ARG A  28      26.407   0.892  -0.484  1.00  0.88           N  
ATOM    449  H   ARG A  28      31.897   1.214  -0.105  1.00  0.88           H  
ATOM    450  HA  ARG A  28      32.829  -1.492  -0.020  1.00  0.88           H  
ATOM    451 1HB  ARG A  28      30.389  -0.209  -1.256  1.00  0.88           H  
ATOM    452 2HB  ARG A  28      30.671  -1.944  -1.327  1.00  0.88           H  
ATOM    453 1HG  ARG A  28      30.783  -1.882   1.206  1.00  0.88           H  
ATOM    454 2HG  ARG A  28      30.154  -0.237   1.110  1.00  0.88           H  
ATOM    455 1HD  ARG A  28      28.862  -2.687  -0.070  1.00  0.88           H  
ATOM    456 2HD  ARG A  28      28.397  -1.904   1.456  1.00  0.88           H  
ATOM    457  HE  ARG A  28      27.896  -0.936  -1.272  1.00  0.88           H  
ATOM    458 1HH1 ARG A  28      27.743  -0.273   2.176  1.00  0.88           H  
ATOM    459 2HH1 ARG A  28      26.576   1.020   1.993  1.00  0.88           H  
ATOM    460 1HH2 ARG A  28      26.403   0.754  -1.486  1.00  0.88           H  
ATOM    461 2HH2 ARG A  28      25.833   1.613  -0.074  1.00  0.88           H  
ATOM    462  N   THR A  29      32.853  -0.047  -2.985  1.00  0.87           N  
ATOM    463  CA  THR A  29      33.340  -0.212  -4.340  1.00  0.87           C  
ATOM    464  C   THR A  29      34.851  -0.421  -4.359  1.00  0.87           C  
ATOM    465  O   THR A  29      35.356  -1.363  -4.977  1.00  0.87           O  
ATOM    466  CB  THR A  29      32.956   1.017  -5.178  1.00  0.87           C  
ATOM    467  OG1 THR A  29      31.526   1.136  -5.216  1.00  0.87           O  
ATOM    468  CG2 THR A  29      33.486   0.904  -6.564  1.00  0.87           C  
ATOM    469  H   THR A  29      32.390   0.829  -2.734  1.00  0.87           H  
ATOM    470  HA  THR A  29      32.869  -1.092  -4.773  1.00  0.87           H  
ATOM    471  HB  THR A  29      33.369   1.914  -4.714  1.00  0.87           H  
ATOM    472  HG1 THR A  29      31.216   1.464  -4.336  1.00  0.87           H  
ATOM    473 1HG2 THR A  29      33.191   1.788  -7.120  1.00  0.87           H  
ATOM    474 2HG2 THR A  29      34.569   0.831  -6.526  1.00  0.87           H  
ATOM    475 3HG2 THR A  29      33.077   0.018  -7.044  1.00  0.87           H  
ATOM    476  N   LEU A  30      35.576   0.424  -3.638  1.00  0.87           N  
ATOM    477  CA  LEU A  30      37.021   0.317  -3.609  1.00  0.87           C  
ATOM    478  C   LEU A  30      37.461  -0.996  -2.959  1.00  0.87           C  
ATOM    479  O   LEU A  30      38.424  -1.634  -3.404  1.00  0.87           O  
ATOM    480  CB  LEU A  30      37.606   1.519  -2.873  1.00  0.87           C  
ATOM    481  CG  LEU A  30      37.479   2.860  -3.573  1.00  0.87           C  
ATOM    482  CD1 LEU A  30      38.038   3.947  -2.656  1.00  0.87           C  
ATOM    483  CD2 LEU A  30      38.193   2.822  -4.898  1.00  0.87           C  
ATOM    484  H   LEU A  30      35.112   1.170  -3.121  1.00  0.87           H  
ATOM    485  HA  LEU A  30      37.387   0.331  -4.633  1.00  0.87           H  
ATOM    486 1HB  LEU A  30      37.032   1.617  -1.973  1.00  0.87           H  
ATOM    487 2HB  LEU A  30      38.637   1.345  -2.617  1.00  0.87           H  
ATOM    488  HG  LEU A  30      36.429   3.064  -3.746  1.00  0.87           H  
ATOM    489 1HD1 LEU A  30      37.939   4.921  -3.130  1.00  0.87           H  
ATOM    490 2HD1 LEU A  30      37.492   3.945  -1.712  1.00  0.87           H  
ATOM    491 3HD1 LEU A  30      39.080   3.742  -2.465  1.00  0.87           H  
ATOM    492 1HD2 LEU A  30      38.078   3.780  -5.396  1.00  0.87           H  
ATOM    493 2HD2 LEU A  30      39.246   2.625  -4.737  1.00  0.87           H  
ATOM    494 3HD2 LEU A  30      37.759   2.039  -5.515  1.00  0.87           H  
ATOM    495  N   LYS A  31      36.735  -1.447  -1.933  1.00  0.86           N  
ATOM    496  CA  LYS A  31      37.092  -2.702  -1.290  1.00  0.86           C  
ATOM    497  C   LYS A  31      36.957  -3.854  -2.287  1.00  0.86           C  
ATOM    498  O   LYS A  31      37.862  -4.682  -2.427  1.00  0.86           O  
ATOM    499  CB  LYS A  31      36.201  -2.957  -0.085  1.00  0.86           C  
ATOM    500  CG  LYS A  31      36.625  -4.133   0.794  1.00  0.86           C  
ATOM    501  CD  LYS A  31      35.629  -4.307   1.902  1.00  0.86           C  
ATOM    502  CE  LYS A  31      35.670  -3.147   2.870  1.00  0.86           C  
ATOM    503  NZ  LYS A  31      36.767  -3.249   3.912  1.00  0.86           N  
ATOM    504  H   LYS A  31      35.951  -0.907  -1.560  1.00  0.86           H  
ATOM    505  HA  LYS A  31      38.128  -2.647  -0.963  1.00  0.86           H  
ATOM    506 1HB  LYS A  31      36.175  -2.062   0.535  1.00  0.86           H  
ATOM    507 2HB  LYS A  31      35.180  -3.138  -0.426  1.00  0.86           H  
ATOM    508 1HG  LYS A  31      36.672  -5.044   0.198  1.00  0.86           H  
ATOM    509 2HG  LYS A  31      37.612  -3.938   1.225  1.00  0.86           H  
ATOM    510 1HD  LYS A  31      34.623  -4.375   1.482  1.00  0.86           H  
ATOM    511 2HD  LYS A  31      35.841  -5.223   2.449  1.00  0.86           H  
ATOM    512 1HE  LYS A  31      35.806  -2.231   2.307  1.00  0.86           H  
ATOM    513 2HE  LYS A  31      34.735  -3.096   3.361  1.00  0.86           H  
ATOM    514 1HZ  LYS A  31      36.701  -2.443   4.518  1.00  0.86           H  
ATOM    515 2HZ  LYS A  31      36.624  -4.078   4.460  1.00  0.86           H  
ATOM    516 3HZ  LYS A  31      37.721  -3.270   3.519  1.00  0.86           H  
ATOM    517  N   ARG A  32      35.844  -3.872  -3.029  1.00  0.84           N  
ATOM    518  CA  ARG A  32      35.555  -4.913  -4.015  1.00  0.84           C  
ATOM    519  C   ARG A  32      36.592  -4.943  -5.132  1.00  0.84           C  
ATOM    520  O   ARG A  32      36.902  -6.004  -5.679  1.00  0.84           O  
ATOM    521  CB  ARG A  32      34.172  -4.697  -4.601  1.00  0.84           C  
ATOM    522  CG  ARG A  32      33.023  -5.014  -3.642  1.00  0.84           C  
ATOM    523  CD  ARG A  32      31.713  -4.607  -4.202  1.00  0.84           C  
ATOM    524  NE  ARG A  32      30.614  -4.908  -3.295  1.00  0.84           N  
ATOM    525  CZ  ARG A  32      29.350  -4.468  -3.452  1.00  0.84           C  
ATOM    526  NH1 ARG A  32      29.043  -3.703  -4.477  1.00  0.84           N  
ATOM    527  NH2 ARG A  32      28.419  -4.806  -2.576  1.00  0.84           N  
ATOM    528  H   ARG A  32      35.139  -3.148  -2.878  1.00  0.84           H  
ATOM    529  HA  ARG A  32      35.567  -5.875  -3.506  1.00  0.84           H  
ATOM    530 1HB  ARG A  32      34.069  -3.654  -4.901  1.00  0.84           H  
ATOM    531 2HB  ARG A  32      34.051  -5.309  -5.492  1.00  0.84           H  
ATOM    532 1HG  ARG A  32      32.993  -6.088  -3.468  1.00  0.84           H  
ATOM    533 2HG  ARG A  32      33.179  -4.506  -2.696  1.00  0.84           H  
ATOM    534 1HD  ARG A  32      31.723  -3.529  -4.377  1.00  0.84           H  
ATOM    535 2HD  ARG A  32      31.537  -5.127  -5.141  1.00  0.84           H  
ATOM    536  HE  ARG A  32      30.813  -5.496  -2.497  1.00  0.84           H  
ATOM    537 1HH1 ARG A  32      29.757  -3.445  -5.146  1.00  0.84           H  
ATOM    538 2HH1 ARG A  32      28.095  -3.375  -4.598  1.00  0.84           H  
ATOM    539 1HH2 ARG A  32      28.654  -5.397  -1.790  1.00  0.84           H  
ATOM    540 2HH2 ARG A  32      27.471  -4.479  -2.696  1.00  0.84           H  
ATOM    541  N   LEU A  33      37.162  -3.782  -5.436  1.00  0.83           N  
ATOM    542  CA  LEU A  33      38.183  -3.648  -6.462  1.00  0.83           C  
ATOM    543  C   LEU A  33      39.603  -3.990  -5.963  1.00  0.83           C  
ATOM    544  O   LEU A  33      40.562  -3.931  -6.748  1.00  0.83           O  
ATOM    545  CB  LEU A  33      38.133  -2.232  -7.037  1.00  0.83           C  
ATOM    546  CG  LEU A  33      36.837  -1.885  -7.818  1.00  0.83           C  
ATOM    547  CD1 LEU A  33      36.822  -0.441  -8.163  1.00  0.83           C  
ATOM    548  CD2 LEU A  33      36.785  -2.697  -9.083  1.00  0.83           C  
ATOM    549  H   LEU A  33      36.828  -2.938  -4.967  1.00  0.83           H  
ATOM    550  HA  LEU A  33      37.937  -4.342  -7.264  1.00  0.83           H  
ATOM    551 1HB  LEU A  33      38.237  -1.520  -6.216  1.00  0.83           H  
ATOM    552 2HB  LEU A  33      38.969  -2.114  -7.711  1.00  0.83           H  
ATOM    553  HG  LEU A  33      35.970  -2.108  -7.206  1.00  0.83           H  
ATOM    554 1HD1 LEU A  33      35.910  -0.218  -8.710  1.00  0.83           H  
ATOM    555 2HD1 LEU A  33      36.854   0.148  -7.247  1.00  0.83           H  
ATOM    556 3HD1 LEU A  33      37.677  -0.216  -8.778  1.00  0.83           H  
ATOM    557 1HD2 LEU A  33      35.873  -2.453  -9.631  1.00  0.83           H  
ATOM    558 2HD2 LEU A  33      37.653  -2.465  -9.701  1.00  0.83           H  
ATOM    559 3HD2 LEU A  33      36.787  -3.758  -8.832  1.00  0.83           H  
ATOM    560  N   GLY A  34      39.745  -4.358  -4.677  1.00  0.81           N  
ATOM    561  CA  GLY A  34      41.039  -4.736  -4.102  1.00  0.81           C  
ATOM    562  C   GLY A  34      41.939  -3.587  -3.630  1.00  0.81           C  
ATOM    563  O   GLY A  34      43.150  -3.764  -3.519  1.00  0.81           O  
ATOM    564  H   GLY A  34      38.932  -4.398  -4.063  1.00  0.81           H  
ATOM    565 1HA  GLY A  34      40.846  -5.396  -3.256  1.00  0.81           H  
ATOM    566 2HA  GLY A  34      41.580  -5.335  -4.830  1.00  0.81           H  
ATOM    567  N   MET A  35      41.363  -2.416  -3.364  1.00  0.80           N  
ATOM    568  CA  MET A  35      42.123  -1.240  -2.931  1.00  0.80           C  
ATOM    569  C   MET A  35      42.435  -1.216  -1.430  1.00  0.80           C  
ATOM    570  O   MET A  35      43.331  -0.505  -0.977  1.00  0.80           O  
ATOM    571  CB  MET A  35      41.312  -0.028  -3.350  1.00  0.80           C  
ATOM    572  CG  MET A  35      41.259   0.071  -4.838  1.00  0.80           C  
ATOM    573  SD  MET A  35      42.845   0.499  -5.505  1.00  0.80           S  
ATOM    574  CE  MET A  35      42.688   2.254  -5.288  1.00  0.80           C  
ATOM    575  H   MET A  35      40.350  -2.317  -3.464  1.00  0.80           H  
ATOM    576  HA  MET A  35      43.068  -1.231  -3.469  1.00  0.80           H  
ATOM    577 1HB  MET A  35      40.321  -0.109  -2.959  1.00  0.80           H  
ATOM    578 2HB  MET A  35      41.758   0.882  -2.956  1.00  0.80           H  
ATOM    579 1HG  MET A  35      40.948  -0.889  -5.257  1.00  0.80           H  
ATOM    580 2HG  MET A  35      40.541   0.816  -5.141  1.00  0.80           H  
ATOM    581 1HE  MET A  35      43.593   2.747  -5.630  1.00  0.80           H  
ATOM    582 2HE  MET A  35      41.844   2.621  -5.864  1.00  0.80           H  
ATOM    583 3HE  MET A  35      42.512   2.462  -4.251  1.00  0.80           H  
ATOM    584  N   ASP A  36      41.724  -2.019  -0.648  1.00  0.79           N  
ATOM    585  CA  ASP A  36      41.814  -1.937   0.812  1.00  0.79           C  
ATOM    586  C   ASP A  36      43.071  -2.595   1.371  1.00  0.79           C  
ATOM    587  O   ASP A  36      43.045  -3.747   1.806  1.00  0.79           O  
ATOM    588  CB  ASP A  36      40.579  -2.582   1.457  1.00  0.79           C  
ATOM    589  CG  ASP A  36      40.426  -2.335   3.005  1.00  0.79           C  
ATOM    590  OD1 ASP A  36      41.139  -1.488   3.572  1.00  0.79           O  
ATOM    591  OD2 ASP A  36      39.517  -2.939   3.585  1.00  0.79           O  
ATOM    592  H   ASP A  36      41.060  -2.648  -1.075  1.00  0.79           H  
ATOM    593  HA  ASP A  36      41.839  -0.884   1.084  1.00  0.79           H  
ATOM    594 1HB  ASP A  36      39.686  -2.203   0.962  1.00  0.79           H  
ATOM    595 2HB  ASP A  36      40.611  -3.658   1.284  1.00  0.79           H  
ATOM    596  N   GLY A  37      44.172  -1.846   1.349  1.00  0.77           N  
ATOM    597  CA  GLY A  37      45.476  -2.332   1.782  1.00  0.77           C  
ATOM    598  C   GLY A  37      46.408  -2.558   0.601  1.00  0.77           C  
ATOM    599  O   GLY A  37      47.504  -3.118   0.752  1.00  0.77           O  
ATOM    600  H   GLY A  37      44.116  -0.898   0.968  1.00  0.77           H  
ATOM    601 1HA  GLY A  37      45.921  -1.609   2.464  1.00  0.77           H  
ATOM    602 2HA  GLY A  37      45.352  -3.260   2.337  1.00  0.77           H  
ATOM    603  N   TYR A  38      45.986  -2.128  -0.585  1.00  0.76           N  
ATOM    604  CA  TYR A  38      46.822  -2.297  -1.765  1.00  0.76           C  
ATOM    605  C   TYR A  38      48.143  -1.580  -1.550  1.00  0.76           C  
ATOM    606  O   TYR A  38      48.174  -0.383  -1.287  1.00  0.76           O  
ATOM    607  CB  TYR A  38      46.102  -1.759  -2.994  1.00  0.76           C  
ATOM    608  CG  TYR A  38      46.886  -1.872  -4.258  1.00  0.76           C  
ATOM    609  CD1 TYR A  38      46.997  -3.088  -4.926  1.00  0.76           C  
ATOM    610  CD2 TYR A  38      47.499  -0.762  -4.758  1.00  0.76           C  
ATOM    611  CE1 TYR A  38      47.732  -3.159  -6.104  1.00  0.76           C  
ATOM    612  CE2 TYR A  38      48.213  -0.856  -5.911  1.00  0.76           C  
ATOM    613  CZ  TYR A  38      48.340  -2.012  -6.580  1.00  0.76           C  
ATOM    614  OH  TYR A  38      49.057  -1.999  -7.758  1.00  0.76           O  
ATOM    615  H   TYR A  38      45.084  -1.655  -0.660  1.00  0.76           H  
ATOM    616  HA  TYR A  38      47.026  -3.358  -1.906  1.00  0.76           H  
ATOM    617 1HB  TYR A  38      45.176  -2.304  -3.126  1.00  0.76           H  
ATOM    618 2HB  TYR A  38      45.841  -0.710  -2.839  1.00  0.76           H  
ATOM    619  HD1 TYR A  38      46.503  -3.976  -4.529  1.00  0.76           H  
ATOM    620  HD2 TYR A  38      47.413   0.193  -4.241  1.00  0.76           H  
ATOM    621  HE1 TYR A  38      47.821  -4.101  -6.643  1.00  0.76           H  
ATOM    622  HE2 TYR A  38      48.689  -0.003  -6.318  1.00  0.76           H  
ATOM    623  HH  TYR A  38      49.190  -1.051  -8.039  1.00  0.76           H  
ATOM    624  N   ARG A  39      49.248  -2.309  -1.640  1.00  0.74           N  
ATOM    625  CA  ARG A  39      50.568  -1.732  -1.385  1.00  0.74           C  
ATOM    626  C   ARG A  39      50.651  -0.993  -0.045  1.00  0.74           C  
ATOM    627  O   ARG A  39      51.404  -0.029   0.098  1.00  0.74           O  
ATOM    628  CB  ARG A  39      51.004  -0.827  -2.535  1.00  0.74           C  
ATOM    629  CG  ARG A  39      51.203  -1.586  -3.838  1.00  0.74           C  
ATOM    630  CD  ARG A  39      51.627  -0.733  -4.984  1.00  0.74           C  
ATOM    631  NE  ARG A  39      52.962  -0.116  -4.845  1.00  0.74           N  
ATOM    632  CZ  ARG A  39      54.137  -0.773  -4.973  1.00  0.74           C  
ATOM    633  NH1 ARG A  39      54.149  -2.074  -5.184  1.00  0.74           N  
ATOM    634  NH2 ARG A  39      55.284  -0.113  -4.888  1.00  0.74           N  
ATOM    635  H   ARG A  39      49.170  -3.289  -1.865  1.00  0.74           H  
ATOM    636  HA  ARG A  39      51.283  -2.554  -1.347  1.00  0.74           H  
ATOM    637 1HB  ARG A  39      50.263  -0.046  -2.710  1.00  0.74           H  
ATOM    638 2HB  ARG A  39      51.943  -0.336  -2.283  1.00  0.74           H  
ATOM    639 1HG  ARG A  39      51.971  -2.343  -3.688  1.00  0.74           H  
ATOM    640 2HG  ARG A  39      50.273  -2.078  -4.107  1.00  0.74           H  
ATOM    641 1HD  ARG A  39      51.605  -1.316  -5.902  1.00  0.74           H  
ATOM    642 2HD  ARG A  39      50.922   0.050  -5.049  1.00  0.74           H  
ATOM    643  HE  ARG A  39      53.002   0.912  -4.739  1.00  0.74           H  
ATOM    644 1HH1 ARG A  39      53.279  -2.584  -5.246  1.00  0.74           H  
ATOM    645 2HH1 ARG A  39      55.028  -2.563  -5.278  1.00  0.74           H  
ATOM    646 1HH2 ARG A  39      55.291   0.891  -4.724  1.00  0.74           H  
ATOM    647 2HH2 ARG A  39      56.158  -0.607  -4.984  1.00  0.74           H  
ATOM    648  N   GLY A  40      49.925  -1.497   0.959  1.00  0.73           N  
ATOM    649  CA  GLY A  40      49.944  -0.932   2.298  1.00  0.73           C  
ATOM    650  C   GLY A  40      49.003   0.261   2.475  1.00  0.73           C  
ATOM    651  O   GLY A  40      48.935   0.838   3.563  1.00  0.73           O  
ATOM    652  H   GLY A  40      49.290  -2.274   0.777  1.00  0.73           H  
ATOM    653 1HA  GLY A  40      49.672  -1.711   3.009  1.00  0.73           H  
ATOM    654 2HA  GLY A  40      50.960  -0.627   2.540  1.00  0.73           H  
ATOM    655  N   ILE A  41      48.256   0.625   1.439  1.00  0.71           N  
ATOM    656  CA  ILE A  41      47.374   1.774   1.538  1.00  0.71           C  
ATOM    657  C   ILE A  41      45.963   1.311   1.876  1.00  0.71           C  
ATOM    658  O   ILE A  41      45.302   0.663   1.064  1.00  0.71           O  
ATOM    659  CB  ILE A  41      47.347   2.507   0.197  1.00  0.71           C  
ATOM    660  CG1 ILE A  41      48.754   2.926  -0.201  1.00  0.71           C  
ATOM    661  CG2 ILE A  41      46.455   3.746   0.317  1.00  0.71           C  
ATOM    662  CD1 ILE A  41      48.844   3.377  -1.616  1.00  0.71           C  
ATOM    663  H   ILE A  41      48.322   0.135   0.548  1.00  0.71           H  
ATOM    664  HA  ILE A  41      47.732   2.440   2.321  1.00  0.71           H  
ATOM    665  HB  ILE A  41      46.959   1.839  -0.574  1.00  0.71           H  
ATOM    666 1HG1 ILE A  41      49.078   3.738   0.446  1.00  0.71           H  
ATOM    667 2HG1 ILE A  41      49.433   2.077  -0.069  1.00  0.71           H  
ATOM    668 1HG2 ILE A  41      46.423   4.256  -0.629  1.00  0.71           H  
ATOM    669 2HG2 ILE A  41      45.447   3.443   0.599  1.00  0.71           H  
ATOM    670 3HG2 ILE A  41      46.860   4.409   1.074  1.00  0.71           H  
ATOM    671 1HD1 ILE A  41      49.870   3.660  -1.842  1.00  0.71           H  
ATOM    672 2HD1 ILE A  41      48.541   2.553  -2.269  1.00  0.71           H  
ATOM    673 3HD1 ILE A  41      48.192   4.218  -1.773  1.00  0.71           H  
ATOM    674  N   SER A  42      45.497   1.657   3.070  1.00  0.69           N  
ATOM    675  CA  SER A  42      44.185   1.229   3.539  1.00  0.69           C  
ATOM    676  C   SER A  42      43.062   1.910   2.783  1.00  0.69           C  
ATOM    677  O   SER A  42      43.222   3.037   2.300  1.00  0.69           O  
ATOM    678  CB  SER A  42      44.050   1.551   5.017  1.00  0.69           C  
ATOM    679  OG  SER A  42      44.026   2.938   5.228  1.00  0.69           O  
ATOM    680  H   SER A  42      46.092   2.196   3.685  1.00  0.69           H  
ATOM    681  HA  SER A  42      44.094   0.151   3.396  1.00  0.69           H  
ATOM    682 1HB  SER A  42      43.137   1.103   5.408  1.00  0.69           H  
ATOM    683 2HB  SER A  42      44.888   1.113   5.557  1.00  0.69           H  
ATOM    684  HG  SER A  42      44.167   3.065   6.176  1.00  0.69           H  
ATOM    685  N   LEU A  43      41.877   1.305   2.816  1.00  0.67           N  
ATOM    686  CA  LEU A  43      40.703   1.906   2.205  1.00  0.67           C  
ATOM    687  C   LEU A  43      40.476   3.330   2.668  1.00  0.67           C  
ATOM    688  O   LEU A  43      40.131   4.204   1.875  1.00  0.67           O  
ATOM    689  CB  LEU A  43      39.504   1.055   2.546  1.00  0.67           C  
ATOM    690  CG  LEU A  43      38.218   1.468   2.009  1.00  0.67           C  
ATOM    691  CD1 LEU A  43      38.299   1.477   0.536  1.00  0.67           C  
ATOM    692  CD2 LEU A  43      37.194   0.465   2.456  1.00  0.67           C  
ATOM    693  H   LEU A  43      41.777   0.359   3.219  1.00  0.67           H  
ATOM    694  HA  LEU A  43      40.845   1.909   1.125  1.00  0.67           H  
ATOM    695 1HB  LEU A  43      39.679   0.087   2.146  1.00  0.67           H  
ATOM    696 2HB  LEU A  43      39.422   0.965   3.628  1.00  0.67           H  
ATOM    697  HG  LEU A  43      37.959   2.462   2.356  1.00  0.67           H  
ATOM    698 1HD1 LEU A  43      37.337   1.764   0.159  1.00  0.67           H  
ATOM    699 2HD1 LEU A  43      39.054   2.192   0.208  1.00  0.67           H  
ATOM    700 3HD1 LEU A  43      38.557   0.480   0.174  1.00  0.67           H  
ATOM    701 1HD2 LEU A  43      36.238   0.719   2.053  1.00  0.67           H  
ATOM    702 2HD2 LEU A  43      37.489  -0.517   2.091  1.00  0.67           H  
ATOM    703 3HD2 LEU A  43      37.143   0.447   3.543  1.00  0.67           H  
ATOM    704  N   ALA A  44      40.675   3.567   3.953  1.00  0.65           N  
ATOM    705  CA  ALA A  44      40.479   4.877   4.540  1.00  0.65           C  
ATOM    706  C   ALA A  44      41.365   5.938   3.890  1.00  0.65           C  
ATOM    707  O   ALA A  44      40.966   7.100   3.761  1.00  0.65           O  
ATOM    708  CB  ALA A  44      40.782   4.801   6.007  1.00  0.65           C  
ATOM    709  H   ALA A  44      40.975   2.801   4.540  1.00  0.65           H  
ATOM    710  HA  ALA A  44      39.440   5.167   4.389  1.00  0.65           H  
ATOM    711 1HB  ALA A  44      40.614   5.746   6.425  1.00  0.65           H  
ATOM    712 2HB  ALA A  44      40.137   4.072   6.479  1.00  0.65           H  
ATOM    713 3HB  ALA A  44      41.822   4.516   6.148  1.00  0.65           H  
ATOM    714  N   ASN A  45      42.578   5.552   3.486  1.00  0.63           N  
ATOM    715  CA  ASN A  45      43.499   6.492   2.876  1.00  0.63           C  
ATOM    716  C   ASN A  45      43.013   6.823   1.480  1.00  0.63           C  
ATOM    717  O   ASN A  45      43.056   7.978   1.045  1.00  0.63           O  
ATOM    718  CB  ASN A  45      44.887   5.905   2.799  1.00  0.63           C  
ATOM    719  CG  ASN A  45      45.606   5.800   4.109  1.00  0.63           C  
ATOM    720  OD1 ASN A  45      45.272   6.431   5.109  1.00  0.63           O  
ATOM    721  ND2 ASN A  45      46.651   5.019   4.111  1.00  0.63           N  
ATOM    722  H   ASN A  45      42.856   4.576   3.550  1.00  0.63           H  
ATOM    723  HA  ASN A  45      43.512   7.413   3.459  1.00  0.63           H  
ATOM    724 1HB  ASN A  45      44.786   4.898   2.429  1.00  0.63           H  
ATOM    725 2HB  ASN A  45      45.487   6.421   2.074  1.00  0.63           H  
ATOM    726 1HD2 ASN A  45      47.192   4.910   4.946  1.00  0.63           H  
ATOM    727 2HD2 ASN A  45      46.925   4.557   3.271  1.00  0.63           H  
ATOM    728  N   TRP A  46      42.501   5.802   0.791  1.00  0.62           N  
ATOM    729  CA  TRP A  46      42.011   6.006  -0.564  1.00  0.62           C  
ATOM    730  C   TRP A  46      40.763   6.872  -0.581  1.00  0.62           C  
ATOM    731  O   TRP A  46      40.611   7.739  -1.446  1.00  0.62           O  
ATOM    732  CB  TRP A  46      41.687   4.681  -1.230  1.00  0.62           C  
ATOM    733  CG  TRP A  46      42.867   3.927  -1.672  1.00  0.62           C  
ATOM    734  CD1 TRP A  46      43.317   2.722  -1.235  1.00  0.62           C  
ATOM    735  CD2 TRP A  46      43.777   4.353  -2.687  1.00  0.62           C  
ATOM    736  NE1 TRP A  46      44.435   2.365  -1.939  1.00  0.62           N  
ATOM    737  CE2 TRP A  46      44.729   3.353  -2.831  1.00  0.62           C  
ATOM    738  CE3 TRP A  46      43.847   5.481  -3.481  1.00  0.62           C  
ATOM    739  CZ2 TRP A  46      45.738   3.448  -3.760  1.00  0.62           C  
ATOM    740  CZ3 TRP A  46      44.842   5.585  -4.402  1.00  0.62           C  
ATOM    741  CH2 TRP A  46      45.756   4.600  -4.548  1.00  0.62           C  
ATOM    742  H   TRP A  46      42.491   4.872   1.222  1.00  0.62           H  
ATOM    743  HA  TRP A  46      42.789   6.505  -1.139  1.00  0.62           H  
ATOM    744 1HB  TRP A  46      41.114   4.056  -0.544  1.00  0.62           H  
ATOM    745 2HB  TRP A  46      41.066   4.870  -2.099  1.00  0.62           H  
ATOM    746  HD1 TRP A  46      42.854   2.118  -0.454  1.00  0.62           H  
ATOM    747  HE1 TRP A  46      44.957   1.500  -1.812  1.00  0.62           H  
ATOM    748  HE3 TRP A  46      43.113   6.263  -3.371  1.00  0.62           H  
ATOM    749  HZ2 TRP A  46      46.485   2.665  -3.892  1.00  0.62           H  
ATOM    750  HZ3 TRP A  46      44.873   6.477  -5.025  1.00  0.62           H  
ATOM    751  HH2 TRP A  46      46.509   4.719  -5.303  1.00  0.62           H  
ATOM    752  N   MET A  47      39.879   6.659   0.388  1.00  0.61           N  
ATOM    753  CA  MET A  47      38.669   7.455   0.482  1.00  0.61           C  
ATOM    754  C   MET A  47      38.991   8.896   0.831  1.00  0.61           C  
ATOM    755  O   MET A  47      38.400   9.825   0.279  1.00  0.61           O  
ATOM    756  CB  MET A  47      37.739   6.861   1.493  1.00  0.61           C  
ATOM    757  CG  MET A  47      37.173   5.557   1.088  1.00  0.61           C  
ATOM    758  SD  MET A  47      36.203   4.943   2.348  1.00  0.61           S  
ATOM    759  CE  MET A  47      34.879   6.137   2.193  1.00  0.61           C  
ATOM    760  H   MET A  47      40.045   5.909   1.061  1.00  0.61           H  
ATOM    761  HA  MET A  47      38.177   7.449  -0.489  1.00  0.61           H  
ATOM    762 1HB  MET A  47      38.284   6.709   2.426  1.00  0.61           H  
ATOM    763 2HB  MET A  47      36.921   7.551   1.695  1.00  0.61           H  
ATOM    764 1HG  MET A  47      36.556   5.671   0.199  1.00  0.61           H  
ATOM    765 2HG  MET A  47      37.963   4.845   0.871  1.00  0.61           H  
ATOM    766 1HE  MET A  47      34.108   5.913   2.923  1.00  0.61           H  
ATOM    767 2HE  MET A  47      35.262   7.140   2.364  1.00  0.61           H  
ATOM    768 3HE  MET A  47      34.454   6.078   1.191  1.00  0.61           H  
ATOM    769  N   CYS A  48      39.959   9.094   1.727  1.00  0.61           N  
ATOM    770  CA  CYS A  48      40.374  10.447   2.066  1.00  0.61           C  
ATOM    771  C   CYS A  48      40.839  11.164   0.811  1.00  0.61           C  
ATOM    772  O   CYS A  48      40.382  12.264   0.500  1.00  0.61           O  
ATOM    773  CB  CYS A  48      41.511  10.420   3.085  1.00  0.61           C  
ATOM    774  SG  CYS A  48      42.103  12.052   3.606  1.00  0.61           S  
ATOM    775  H   CYS A  48      40.405   8.313   2.196  1.00  0.61           H  
ATOM    776  HA  CYS A  48      39.527  10.984   2.484  1.00  0.61           H  
ATOM    777 1HB  CYS A  48      41.183   9.878   3.972  1.00  0.61           H  
ATOM    778 2HB  CYS A  48      42.355   9.871   2.671  1.00  0.61           H  
ATOM    779  N   LEU A  49      41.714  10.491   0.069  1.00  0.61           N  
ATOM    780  CA  LEU A  49      42.251  11.040  -1.148  1.00  0.61           C  
ATOM    781  C   LEU A  49      41.143  11.390  -2.132  1.00  0.61           C  
ATOM    782  O   LEU A  49      41.065  12.531  -2.583  1.00  0.61           O  
ATOM    783  CB  LEU A  49      43.191  10.016  -1.790  1.00  0.61           C  
ATOM    784  CG  LEU A  49      43.752  10.409  -3.064  1.00  0.61           C  
ATOM    785  CD1 LEU A  49      44.598  11.591  -2.834  1.00  0.61           C  
ATOM    786  CD2 LEU A  49      44.510   9.262  -3.649  1.00  0.61           C  
ATOM    787  H   LEU A  49      42.043   9.577   0.381  1.00  0.61           H  
ATOM    788  HA  LEU A  49      42.806  11.945  -0.904  1.00  0.61           H  
ATOM    789 1HB  LEU A  49      44.011   9.818  -1.100  1.00  0.61           H  
ATOM    790 2HB  LEU A  49      42.650   9.090  -1.942  1.00  0.61           H  
ATOM    791  HG  LEU A  49      42.946  10.696  -3.744  1.00  0.61           H  
ATOM    792 1HD1 LEU A  49      44.998  11.920  -3.765  1.00  0.61           H  
ATOM    793 2HD1 LEU A  49      43.994  12.374  -2.400  1.00  0.61           H  
ATOM    794 3HD1 LEU A  49      45.390  11.332  -2.158  1.00  0.61           H  
ATOM    795 1HD2 LEU A  49      44.899   9.558  -4.584  1.00  0.61           H  
ATOM    796 2HD2 LEU A  49      45.320   8.972  -2.987  1.00  0.61           H  
ATOM    797 3HD2 LEU A  49      43.839   8.432  -3.787  1.00  0.61           H  
ATOM    798  N   ALA A  50      40.241  10.436  -2.400  1.00  0.61           N  
ATOM    799  CA  ALA A  50      39.142  10.630  -3.348  1.00  0.61           C  
ATOM    800  C   ALA A  50      38.240  11.797  -2.963  1.00  0.61           C  
ATOM    801  O   ALA A  50      37.748  12.535  -3.837  1.00  0.61           O  
ATOM    802  CB  ALA A  50      38.302   9.375  -3.408  1.00  0.61           C  
ATOM    803  H   ALA A  50      40.345   9.523  -1.961  1.00  0.61           H  
ATOM    804  HA  ALA A  50      39.568  10.836  -4.330  1.00  0.61           H  
ATOM    805 1HB  ALA A  50      37.502   9.512  -4.102  1.00  0.61           H  
ATOM    806 2HB  ALA A  50      38.914   8.537  -3.709  1.00  0.61           H  
ATOM    807 3HB  ALA A  50      37.896   9.181  -2.426  1.00  0.61           H  
ATOM    808  N   LYS A  51      38.015  11.980  -1.661  1.00  0.63           N  
ATOM    809  CA  LYS A  51      37.179  13.078  -1.227  1.00  0.63           C  
ATOM    810  C   LYS A  51      37.847  14.396  -1.521  1.00  0.63           C  
ATOM    811  O   LYS A  51      37.262  15.293  -2.128  1.00  0.63           O  
ATOM    812  CB  LYS A  51      36.893  13.045   0.269  1.00  0.63           C  
ATOM    813  CG  LYS A  51      35.974  14.200   0.692  1.00  0.63           C  
ATOM    814  CD  LYS A  51      35.603  14.147   2.150  1.00  0.63           C  
ATOM    815  CE  LYS A  51      34.764  15.352   2.546  1.00  0.63           C  
ATOM    816  NZ  LYS A  51      34.396  15.324   3.988  1.00  0.63           N  
ATOM    817  H   LYS A  51      38.412  11.340  -0.969  1.00  0.63           H  
ATOM    818  HA  LYS A  51      36.237  13.038  -1.772  1.00  0.63           H  
ATOM    819 1HB  LYS A  51      36.470  12.119   0.560  1.00  0.63           H  
ATOM    820 2HB  LYS A  51      37.835  13.148   0.818  1.00  0.63           H  
ATOM    821 1HG  LYS A  51      36.485  15.145   0.497  1.00  0.63           H  
ATOM    822 2HG  LYS A  51      35.063  14.167   0.091  1.00  0.63           H  
ATOM    823 1HD  LYS A  51      35.026  13.243   2.337  1.00  0.63           H  
ATOM    824 2HD  LYS A  51      36.510  14.123   2.753  1.00  0.63           H  
ATOM    825 1HE  LYS A  51      35.333  16.260   2.345  1.00  0.63           H  
ATOM    826 2HE  LYS A  51      33.853  15.365   1.949  1.00  0.63           H  
ATOM    827 1HZ  LYS A  51      33.844  16.139   4.212  1.00  0.63           H  
ATOM    828 2HZ  LYS A  51      33.862  14.491   4.183  1.00  0.63           H  
ATOM    829 3HZ  LYS A  51      35.238  15.323   4.547  1.00  0.63           H  
ATOM    830  N   TRP A  52      39.095  14.525  -1.118  1.00  0.65           N  
ATOM    831  CA  TRP A  52      39.754  15.799  -1.290  1.00  0.65           C  
ATOM    832  C   TRP A  52      40.119  16.108  -2.740  1.00  0.65           C  
ATOM    833  O   TRP A  52      40.119  17.272  -3.142  1.00  0.65           O  
ATOM    834  CB  TRP A  52      40.970  15.838  -0.409  1.00  0.65           C  
ATOM    835  CG  TRP A  52      40.646  15.982   1.044  1.00  0.65           C  
ATOM    836  CD1 TRP A  52      40.815  15.050   2.004  1.00  0.65           C  
ATOM    837  CD2 TRP A  52      40.103  17.144   1.708  1.00  0.65           C  
ATOM    838  NE1 TRP A  52      40.423  15.546   3.226  1.00  0.65           N  
ATOM    839  CE2 TRP A  52      39.985  16.821   3.061  1.00  0.65           C  
ATOM    840  CE3 TRP A  52      39.721  18.416   1.273  1.00  0.65           C  
ATOM    841  CZ2 TRP A  52      39.501  17.723   3.990  1.00  0.65           C  
ATOM    842  CZ3 TRP A  52      39.237  19.323   2.205  1.00  0.65           C  
ATOM    843  CH2 TRP A  52      39.129  18.984   3.529  1.00  0.65           C  
ATOM    844  H   TRP A  52      39.576  13.748  -0.655  1.00  0.65           H  
ATOM    845  HA  TRP A  52      39.070  16.573  -0.947  1.00  0.65           H  
ATOM    846 1HB  TRP A  52      41.518  14.899  -0.533  1.00  0.65           H  
ATOM    847 2HB  TRP A  52      41.615  16.659  -0.710  1.00  0.65           H  
ATOM    848  HD1 TRP A  52      41.209  14.069   1.831  1.00  0.65           H  
ATOM    849  HE1 TRP A  52      40.460  15.053   4.106  1.00  0.65           H  
ATOM    850  HE3 TRP A  52      39.807  18.689   0.221  1.00  0.65           H  
ATOM    851  HZ2 TRP A  52      39.410  17.473   5.048  1.00  0.65           H  
ATOM    852  HZ3 TRP A  52      38.942  20.314   1.857  1.00  0.65           H  
ATOM    853  HH2 TRP A  52      38.744  19.719   4.236  1.00  0.65           H  
ATOM    854  N   GLU A  53      40.419  15.079  -3.530  1.00  0.68           N  
ATOM    855  CA  GLU A  53      40.753  15.283  -4.930  1.00  0.68           C  
ATOM    856  C   GLU A  53      39.547  15.609  -5.817  1.00  0.68           C  
ATOM    857  O   GLU A  53      39.648  16.461  -6.703  1.00  0.68           O  
ATOM    858  CB  GLU A  53      41.472  14.051  -5.496  1.00  0.68           C  
ATOM    859  CG  GLU A  53      42.909  13.832  -5.050  1.00  0.68           C  
ATOM    860  CD  GLU A  53      43.880  14.973  -5.473  1.00  0.68           C  
ATOM    861  OE1 GLU A  53      43.458  15.846  -6.179  1.00  0.68           O  
ATOM    862  OE2 GLU A  53      45.040  14.952  -5.078  1.00  0.68           O  
ATOM    863  H   GLU A  53      40.433  14.135  -3.153  1.00  0.68           H  
ATOM    864  HA  GLU A  53      41.439  16.127  -4.986  1.00  0.68           H  
ATOM    865 1HB  GLU A  53      40.916  13.160  -5.193  1.00  0.68           H  
ATOM    866 2HB  GLU A  53      41.456  14.057  -6.538  1.00  0.68           H  
ATOM    867 1HG  GLU A  53      42.895  13.738  -3.985  1.00  0.68           H  
ATOM    868 2HG  GLU A  53      43.256  12.886  -5.467  1.00  0.68           H  
ATOM    869  N   SER A  54      38.403  14.956  -5.590  1.00  0.72           N  
ATOM    870  CA  SER A  54      37.269  15.176  -6.476  1.00  0.72           C  
ATOM    871  C   SER A  54      35.901  15.273  -5.800  1.00  0.72           C  
ATOM    872  O   SER A  54      34.884  15.318  -6.493  1.00  0.72           O  
ATOM    873  CB  SER A  54      37.207  14.041  -7.464  1.00  0.72           C  
ATOM    874  OG  SER A  54      36.973  12.831  -6.789  1.00  0.72           O  
ATOM    875  H   SER A  54      38.335  14.256  -4.851  1.00  0.72           H  
ATOM    876  HA  SER A  54      37.438  16.106  -7.015  1.00  0.72           H  
ATOM    877 1HB  SER A  54      36.393  14.214  -8.152  1.00  0.72           H  
ATOM    878 2HB  SER A  54      38.126  13.976  -8.043  1.00  0.72           H  
ATOM    879  HG  SER A  54      37.857  12.430  -6.611  1.00  0.72           H  
ATOM    880  N   GLY A  55      35.829  15.192  -4.467  1.00  0.76           N  
ATOM    881  CA  GLY A  55      34.542  15.242  -3.779  1.00  0.76           C  
ATOM    882  C   GLY A  55      33.742  13.975  -4.040  1.00  0.76           C  
ATOM    883  O   GLY A  55      32.515  13.989  -3.974  1.00  0.76           O  
ATOM    884  H   GLY A  55      36.659  15.145  -3.888  1.00  0.76           H  
ATOM    885 1HA  GLY A  55      34.712  15.355  -2.708  1.00  0.76           H  
ATOM    886 2HA  GLY A  55      33.981  16.113  -4.114  1.00  0.76           H  
ATOM    887  N   TYR A  56      34.445  12.904  -4.417  1.00  0.80           N  
ATOM    888  CA  TYR A  56      33.858  11.631  -4.824  1.00  0.80           C  
ATOM    889  C   TYR A  56      33.064  11.728  -6.137  1.00  0.80           C  
ATOM    890  O   TYR A  56      32.271  10.831  -6.444  1.00  0.80           O  
ATOM    891  CB  TYR A  56      32.929  11.031  -3.772  1.00  0.80           C  
ATOM    892  CG  TYR A  56      33.500  10.803  -2.421  1.00  0.80           C  
ATOM    893  CD1 TYR A  56      32.748  11.091  -1.299  1.00  0.80           C  
ATOM    894  CD2 TYR A  56      34.756  10.308  -2.292  1.00  0.80           C  
ATOM    895  CE1 TYR A  56      33.267  10.848  -0.049  1.00  0.80           C  
ATOM    896  CE2 TYR A  56      35.271  10.065  -1.047  1.00  0.80           C  
ATOM    897  CZ  TYR A  56      34.541  10.320   0.063  1.00  0.80           C  
ATOM    898  OH  TYR A  56      35.092  10.068   1.290  1.00  0.80           O  
ATOM    899  H   TYR A  56      35.467  12.969  -4.405  1.00  0.80           H  
ATOM    900  HA  TYR A  56      34.677  10.932  -4.989  1.00  0.80           H  
ATOM    901 1HB  TYR A  56      32.029  11.630  -3.665  1.00  0.80           H  
ATOM    902 2HB  TYR A  56      32.610  10.090  -4.143  1.00  0.80           H  
ATOM    903  HD1 TYR A  56      31.740  11.497  -1.409  1.00  0.80           H  
ATOM    904  HD2 TYR A  56      35.348  10.096  -3.180  1.00  0.80           H  
ATOM    905  HE1 TYR A  56      32.675  11.068   0.832  1.00  0.80           H  
ATOM    906  HE2 TYR A  56      36.269   9.661  -0.942  1.00  0.80           H  
ATOM    907  HH  TYR A  56      36.054   9.979   1.187  1.00  0.80           H  
ATOM    908  N   ASN A  57      33.262  12.808  -6.908  1.00  0.83           N  
ATOM    909  CA  ASN A  57      32.582  13.016  -8.186  1.00  0.83           C  
ATOM    910  C   ASN A  57      33.340  12.384  -9.356  1.00  0.83           C  
ATOM    911  O   ASN A  57      34.439  12.824  -9.715  1.00  0.83           O  
ATOM    912  CB  ASN A  57      32.344  14.487  -8.415  1.00  0.83           C  
ATOM    913  CG  ASN A  57      31.484  14.812  -9.638  1.00  0.83           C  
ATOM    914  OD1 ASN A  57      31.401  14.093 -10.649  1.00  0.83           O  
ATOM    915  ND2 ASN A  57      30.820  15.945  -9.544  1.00  0.83           N  
ATOM    916  H   ASN A  57      33.906  13.538  -6.601  1.00  0.83           H  
ATOM    917  HA  ASN A  57      31.614  12.532  -8.134  1.00  0.83           H  
ATOM    918 1HB  ASN A  57      31.881  14.917  -7.527  1.00  0.83           H  
ATOM    919 2HB  ASN A  57      33.304  14.978  -8.534  1.00  0.83           H  
ATOM    920 1HD2 ASN A  57      30.233  16.247 -10.293  1.00  0.83           H  
ATOM    921 2HD2 ASN A  57      30.908  16.507  -8.718  1.00  0.83           H  
ATOM    922  N   THR A  58      32.746  11.364  -9.973  1.00  0.85           N  
ATOM    923  CA  THR A  58      33.408  10.600 -11.028  1.00  0.85           C  
ATOM    924  C   THR A  58      33.668  11.406 -12.280  1.00  0.85           C  
ATOM    925  O   THR A  58      34.493  11.021 -13.090  1.00  0.85           O  
ATOM    926  CB  THR A  58      32.567   9.383 -11.448  1.00  0.85           C  
ATOM    927  OG1 THR A  58      31.296   9.856 -11.943  1.00  0.85           O  
ATOM    928  CG2 THR A  58      32.341   8.439 -10.272  1.00  0.85           C  
ATOM    929  H   THR A  58      31.815  11.085  -9.665  1.00  0.85           H  
ATOM    930  HA  THR A  58      34.368  10.264 -10.660  1.00  0.85           H  
ATOM    931  HB  THR A  58      33.077   8.851 -12.246  1.00  0.85           H  
ATOM    932  HG1 THR A  58      30.717   9.115 -12.275  1.00  0.85           H  
ATOM    933 1HG2 THR A  58      31.742   7.591 -10.571  1.00  0.85           H  
ATOM    934 2HG2 THR A  58      33.295   8.085  -9.924  1.00  0.85           H  
ATOM    935 3HG2 THR A  58      31.828   8.971  -9.471  1.00  0.85           H  
ATOM    936  N   ARG A  59      32.970  12.518 -12.445  1.00  0.84           N  
ATOM    937  CA  ARG A  59      33.118  13.335 -13.631  1.00  0.84           C  
ATOM    938  C   ARG A  59      34.027  14.535 -13.385  1.00  0.84           C  
ATOM    939  O   ARG A  59      34.165  15.404 -14.251  1.00  0.84           O  
ATOM    940  CB  ARG A  59      31.762  13.838 -14.090  1.00  0.84           C  
ATOM    941  CG  ARG A  59      30.771  12.756 -14.504  1.00  0.84           C  
ATOM    942  CD  ARG A  59      29.488  13.348 -14.990  1.00  0.84           C  
ATOM    943  NE  ARG A  59      28.508  12.332 -15.352  1.00  0.84           N  
ATOM    944  CZ  ARG A  59      27.323  12.586 -15.948  1.00  0.84           C  
ATOM    945  NH1 ARG A  59      26.989  13.819 -16.257  1.00  0.84           N  
ATOM    946  NH2 ARG A  59      26.497  11.593 -16.227  1.00  0.84           N  
ATOM    947  H   ARG A  59      32.322  12.817 -11.721  1.00  0.84           H  
ATOM    948  HA  ARG A  59      33.547  12.719 -14.420  1.00  0.84           H  
ATOM    949 1HB  ARG A  59      31.303  14.415 -13.290  1.00  0.84           H  
ATOM    950 2HB  ARG A  59      31.895  14.503 -14.941  1.00  0.84           H  
ATOM    951 1HG  ARG A  59      31.201  12.158 -15.304  1.00  0.84           H  
ATOM    952 2HG  ARG A  59      30.556  12.112 -13.646  1.00  0.84           H  
ATOM    953 1HD  ARG A  59      29.061  13.968 -14.205  1.00  0.84           H  
ATOM    954 2HD  ARG A  59      29.684  13.960 -15.870  1.00  0.84           H  
ATOM    955  HE  ARG A  59      28.730  11.364 -15.128  1.00  0.84           H  
ATOM    956 1HH1 ARG A  59      27.620  14.581 -16.052  1.00  0.84           H  
ATOM    957 2HH1 ARG A  59      26.104  14.004 -16.708  1.00  0.84           H  
ATOM    958 1HH2 ARG A  59      26.751  10.641 -15.988  1.00  0.84           H  
ATOM    959 2HH2 ARG A  59      25.612  11.783 -16.674  1.00  0.84           H  
ATOM    960  N   ALA A  60      34.638  14.625 -12.204  1.00  0.83           N  
ATOM    961  CA  ALA A  60      35.467  15.791 -11.935  1.00  0.83           C  
ATOM    962  C   ALA A  60      36.606  15.914 -12.945  1.00  0.83           C  
ATOM    963  O   ALA A  60      37.265  14.928 -13.294  1.00  0.83           O  
ATOM    964  CB  ALA A  60      36.043  15.720 -10.533  1.00  0.83           C  
ATOM    965  H   ALA A  60      34.529  13.904 -11.486  1.00  0.83           H  
ATOM    966  HA  ALA A  60      34.840  16.679 -12.020  1.00  0.83           H  
ATOM    967 1HB  ALA A  60      36.644  16.606 -10.332  1.00  0.83           H  
ATOM    968 2HB  ALA A  60      35.231  15.657  -9.809  1.00  0.83           H  
ATOM    969 3HB  ALA A  60      36.667  14.831 -10.453  1.00  0.83           H  
ATOM    970  N   THR A  61      36.846  17.146 -13.396  1.00  0.82           N  
ATOM    971  CA  THR A  61      37.949  17.443 -14.303  1.00  0.82           C  
ATOM    972  C   THR A  61      38.594  18.778 -13.897  1.00  0.82           C  
ATOM    973  O   THR A  61      37.875  19.758 -13.696  1.00  0.82           O  
ATOM    974  CB  THR A  61      37.456  17.533 -15.764  1.00  0.82           C  
ATOM    975  OG1 THR A  61      36.790  16.328 -16.150  1.00  0.82           O  
ATOM    976  CG2 THR A  61      38.610  17.721 -16.666  1.00  0.82           C  
ATOM    977  H   THR A  61      36.251  17.902 -13.091  1.00  0.82           H  
ATOM    978  HA  THR A  61      38.695  16.658 -14.228  1.00  0.82           H  
ATOM    979  HB  THR A  61      36.770  18.371 -15.870  1.00  0.82           H  
ATOM    980  HG1 THR A  61      36.004  16.188 -15.598  1.00  0.82           H  
ATOM    981 1HG2 THR A  61      38.266  17.775 -17.696  1.00  0.82           H  
ATOM    982 2HG2 THR A  61      39.131  18.638 -16.412  1.00  0.82           H  
ATOM    983 3HG2 THR A  61      39.276  16.873 -16.546  1.00  0.82           H  
ATOM    984  N   ASN A  62      39.928  18.837 -13.815  1.00  0.81           N  
ATOM    985  CA  ASN A  62      40.619  20.094 -13.479  1.00  0.81           C  
ATOM    986  C   ASN A  62      41.815  20.429 -14.381  1.00  0.81           C  
ATOM    987  O   ASN A  62      42.789  19.681 -14.467  1.00  0.81           O  
ATOM    988  CB  ASN A  62      41.030  20.117 -12.015  1.00  0.81           C  
ATOM    989  CG  ASN A  62      39.844  20.265 -11.075  1.00  0.81           C  
ATOM    990  OD1 ASN A  62      39.266  21.355 -10.962  1.00  0.81           O  
ATOM    991  ND2 ASN A  62      39.482  19.210 -10.404  1.00  0.81           N  
ATOM    992  H   ASN A  62      40.458  17.979 -13.966  1.00  0.81           H  
ATOM    993  HA  ASN A  62      39.905  20.907 -13.618  1.00  0.81           H  
ATOM    994 1HB  ASN A  62      41.552  19.190 -11.773  1.00  0.81           H  
ATOM    995 2HB  ASN A  62      41.725  20.938 -11.845  1.00  0.81           H  
ATOM    996 1HD2 ASN A  62      38.715  19.260  -9.767  1.00  0.81           H  
ATOM    997 2HD2 ASN A  62      39.994  18.344 -10.514  1.00  0.81           H  
ATOM    998  N   TYR A  63      41.719  21.555 -15.090  1.00  0.82           N  
ATOM    999  CA  TYR A  63      42.770  21.994 -16.021  1.00  0.82           C  
ATOM   1000  C   TYR A  63      43.842  22.881 -15.387  1.00  0.82           C  
ATOM   1001  O   TYR A  63      43.527  23.866 -14.714  1.00  0.82           O  
ATOM   1002  CB  TYR A  63      42.157  22.719 -17.217  1.00  0.82           C  
ATOM   1003  CG  TYR A  63      43.194  23.291 -18.176  1.00  0.82           C  
ATOM   1004  CD1 TYR A  63      43.963  22.442 -18.950  1.00  0.82           C  
ATOM   1005  CD2 TYR A  63      43.351  24.665 -18.300  1.00  0.82           C  
ATOM   1006  CE1 TYR A  63      44.884  22.946 -19.831  1.00  0.82           C  
ATOM   1007  CE2 TYR A  63      44.273  25.172 -19.189  1.00  0.82           C  
ATOM   1008  CZ  TYR A  63      45.039  24.318 -19.952  1.00  0.82           C  
ATOM   1009  OH  TYR A  63      45.957  24.829 -20.842  1.00  0.82           O  
ATOM   1010  H   TYR A  63      40.893  22.129 -14.981  1.00  0.82           H  
ATOM   1011  HA  TYR A  63      43.278  21.106 -16.400  1.00  0.82           H  
ATOM   1012 1HB  TYR A  63      41.527  22.024 -17.773  1.00  0.82           H  
ATOM   1013 2HB  TYR A  63      41.526  23.534 -16.868  1.00  0.82           H  
ATOM   1014  HD1 TYR A  63      43.843  21.375 -18.857  1.00  0.82           H  
ATOM   1015  HD2 TYR A  63      42.743  25.340 -17.698  1.00  0.82           H  
ATOM   1016  HE1 TYR A  63      45.483  22.263 -20.430  1.00  0.82           H  
ATOM   1017  HE2 TYR A  63      44.395  26.250 -19.290  1.00  0.82           H  
ATOM   1018  HH  TYR A  63      45.883  25.787 -20.861  1.00  0.82           H  
ATOM   1019  N   ASN A  64      45.109  22.527 -15.617  1.00  0.83           N  
ATOM   1020  CA  ASN A  64      46.250  23.293 -15.139  1.00  0.83           C  
ATOM   1021  C   ASN A  64      46.959  24.029 -16.274  1.00  0.83           C  
ATOM   1022  O   ASN A  64      47.776  23.463 -17.022  1.00  0.83           O  
ATOM   1023  CB  ASN A  64      47.258  22.429 -14.415  1.00  0.83           C  
ATOM   1024  CG  ASN A  64      48.387  23.252 -13.810  1.00  0.83           C  
ATOM   1025  OD1 ASN A  64      48.383  24.499 -13.879  1.00  0.83           O  
ATOM   1026  ND2 ASN A  64      49.353  22.585 -13.231  1.00  0.83           N  
ATOM   1027  H   ASN A  64      45.288  21.689 -16.162  1.00  0.83           H  
ATOM   1028  HA  ASN A  64      45.886  24.050 -14.443  1.00  0.83           H  
ATOM   1029 1HB  ASN A  64      46.759  21.866 -13.624  1.00  0.83           H  
ATOM   1030 2HB  ASN A  64      47.683  21.704 -15.115  1.00  0.83           H  
ATOM   1031 1HD2 ASN A  64      50.125  23.067 -12.825  1.00  0.83           H  
ATOM   1032 2HD2 ASN A  64      49.327  21.582 -13.216  1.00  0.83           H  
ATOM   1033  N   ALA A  65      46.676  25.321 -16.376  1.00  0.84           N  
ATOM   1034  CA  ALA A  65      47.250  26.167 -17.414  1.00  0.84           C  
ATOM   1035  C   ALA A  65      48.775  26.207 -17.316  1.00  0.84           C  
ATOM   1036  O   ALA A  65      49.459  26.462 -18.308  1.00  0.84           O  
ATOM   1037  CB  ALA A  65      46.681  27.567 -17.316  1.00  0.84           C  
ATOM   1038  H   ALA A  65      46.012  25.720 -15.724  1.00  0.84           H  
ATOM   1039  HA  ALA A  65      46.993  25.743 -18.380  1.00  0.84           H  
ATOM   1040 1HB  ALA A  65      47.097  28.184 -18.112  1.00  0.84           H  
ATOM   1041 2HB  ALA A  65      45.597  27.527 -17.414  1.00  0.84           H  
ATOM   1042 3HB  ALA A  65      46.943  27.997 -16.351  1.00  0.84           H  
ATOM   1043  N   GLY A  66      49.305  25.982 -16.108  1.00  0.85           N  
ATOM   1044  CA  GLY A  66      50.733  26.011 -15.833  1.00  0.85           C  
ATOM   1045  C   GLY A  66      51.524  24.990 -16.647  1.00  0.85           C  
ATOM   1046  O   GLY A  66      52.715  25.191 -16.900  1.00  0.85           O  
ATOM   1047  H   GLY A  66      48.697  25.722 -15.337  1.00  0.85           H  
ATOM   1048 1HA  GLY A  66      51.116  27.011 -16.034  1.00  0.85           H  
ATOM   1049 2HA  GLY A  66      50.889  25.821 -14.772  1.00  0.85           H  
ATOM   1050  N   ASP A  67      50.893  23.871 -17.016  1.00  0.83           N  
ATOM   1051  CA  ASP A  67      51.603  22.870 -17.803  1.00  0.83           C  
ATOM   1052  C   ASP A  67      50.741  22.206 -18.874  1.00  0.83           C  
ATOM   1053  O   ASP A  67      51.151  21.216 -19.481  1.00  0.83           O  
ATOM   1054  CB  ASP A  67      52.260  21.813 -16.901  1.00  0.83           C  
ATOM   1055  CG  ASP A  67      51.328  20.989 -16.047  1.00  0.83           C  
ATOM   1056  OD1 ASP A  67      50.146  21.215 -16.074  1.00  0.83           O  
ATOM   1057  OD2 ASP A  67      51.813  20.077 -15.399  1.00  0.83           O  
ATOM   1058  H   ASP A  67      49.906  23.744 -16.797  1.00  0.83           H  
ATOM   1059  HA  ASP A  67      52.412  23.378 -18.327  1.00  0.83           H  
ATOM   1060 1HB  ASP A  67      52.835  21.131 -17.528  1.00  0.83           H  
ATOM   1061 2HB  ASP A  67      52.973  22.312 -16.242  1.00  0.83           H  
ATOM   1062  N   ARG A  68      49.573  22.787 -19.154  1.00  0.80           N  
ATOM   1063  CA  ARG A  68      48.642  22.279 -20.159  1.00  0.80           C  
ATOM   1064  C   ARG A  68      48.237  20.837 -19.881  1.00  0.80           C  
ATOM   1065  O   ARG A  68      48.126  20.018 -20.808  1.00  0.80           O  
ATOM   1066  CB  ARG A  68      49.240  22.370 -21.559  1.00  0.80           C  
ATOM   1067  CG  ARG A  68      49.589  23.791 -21.987  1.00  0.80           C  
ATOM   1068  CD  ARG A  68      50.109  23.863 -23.382  1.00  0.80           C  
ATOM   1069  NE  ARG A  68      50.457  25.235 -23.748  1.00  0.80           N  
ATOM   1070  CZ  ARG A  68      51.018  25.609 -24.919  1.00  0.80           C  
ATOM   1071  NH1 ARG A  68      51.293  24.713 -25.840  1.00  0.80           N  
ATOM   1072  NH2 ARG A  68      51.292  26.883 -25.141  1.00  0.80           N  
ATOM   1073  H   ARG A  68      49.271  23.581 -18.598  1.00  0.80           H  
ATOM   1074  HA  ARG A  68      47.753  22.903 -20.126  1.00  0.80           H  
ATOM   1075 1HB  ARG A  68      50.134  21.760 -21.642  1.00  0.80           H  
ATOM   1076 2HB  ARG A  68      48.520  21.980 -22.280  1.00  0.80           H  
ATOM   1077 1HG  ARG A  68      48.694  24.412 -21.921  1.00  0.80           H  
ATOM   1078 2HG  ARG A  68      50.352  24.191 -21.317  1.00  0.80           H  
ATOM   1079 1HD  ARG A  68      51.003  23.245 -23.473  1.00  0.80           H  
ATOM   1080 2HD  ARG A  68      49.347  23.507 -24.074  1.00  0.80           H  
ATOM   1081  HE  ARG A  68      50.265  25.960 -23.068  1.00  0.80           H  
ATOM   1082 1HH1 ARG A  68      51.085  23.739 -25.675  1.00  0.80           H  
ATOM   1083 2HH1 ARG A  68      51.713  24.998 -26.713  1.00  0.80           H  
ATOM   1084 1HH2 ARG A  68      51.083  27.575 -24.435  1.00  0.80           H  
ATOM   1085 2HH2 ARG A  68      51.712  27.164 -26.015  1.00  0.80           H  
ATOM   1086  N   SER A  69      47.993  20.540 -18.602  1.00  0.76           N  
ATOM   1087  CA  SER A  69      47.589  19.195 -18.225  1.00  0.76           C  
ATOM   1088  C   SER A  69      46.220  19.208 -17.612  1.00  0.76           C  
ATOM   1089  O   SER A  69      45.758  20.238 -17.119  1.00  0.76           O  
ATOM   1090  CB  SER A  69      48.538  18.580 -17.220  1.00  0.76           C  
ATOM   1091  OG  SER A  69      48.430  19.147 -15.943  1.00  0.76           O  
ATOM   1092  H   SER A  69      48.097  21.279 -17.900  1.00  0.76           H  
ATOM   1093  HA  SER A  69      47.563  18.567 -19.106  1.00  0.76           H  
ATOM   1094 1HB  SER A  69      48.354  17.509 -17.165  1.00  0.76           H  
ATOM   1095 2HB  SER A  69      49.541  18.734 -17.572  1.00  0.76           H  
ATOM   1096  HG  SER A  69      48.972  19.967 -15.970  1.00  0.76           H  
ATOM   1097  N   THR A  70      45.580  18.053 -17.602  1.00  0.71           N  
ATOM   1098  CA  THR A  70      44.297  17.950 -16.950  1.00  0.71           C  
ATOM   1099  C   THR A  70      44.222  16.735 -16.028  1.00  0.71           C  
ATOM   1100  O   THR A  70      44.650  15.634 -16.392  1.00  0.71           O  
ATOM   1101  CB  THR A  70      43.175  17.920 -17.991  1.00  0.71           C  
ATOM   1102  OG1 THR A  70      43.214  19.095 -18.791  1.00  0.71           O  
ATOM   1103  CG2 THR A  70      41.845  17.864 -17.308  1.00  0.71           C  
ATOM   1104  H   THR A  70      45.991  17.238 -18.050  1.00  0.71           H  
ATOM   1105  HA  THR A  70      44.155  18.830 -16.330  1.00  0.71           H  
ATOM   1106  HB  THR A  70      43.314  17.074 -18.634  1.00  0.71           H  
ATOM   1107  HG1 THR A  70      42.496  19.063 -19.430  1.00  0.71           H  
ATOM   1108 1HG2 THR A  70      41.073  17.853 -18.069  1.00  0.71           H  
ATOM   1109 2HG2 THR A  70      41.766  16.968 -16.702  1.00  0.71           H  
ATOM   1110 3HG2 THR A  70      41.721  18.733 -16.681  1.00  0.71           H  
ATOM   1111  N   ASP A  71      43.679  16.955 -14.836  1.00  0.68           N  
ATOM   1112  CA  ASP A  71      43.436  15.904 -13.860  1.00  0.68           C  
ATOM   1113  C   ASP A  71      42.006  15.379 -14.006  1.00  0.68           C  
ATOM   1114  O   ASP A  71      41.058  16.169 -14.007  1.00  0.68           O  
ATOM   1115  CB  ASP A  71      43.669  16.408 -12.448  1.00  0.68           C  
ATOM   1116  CG  ASP A  71      45.133  16.697 -12.111  1.00  0.68           C  
ATOM   1117  OD1 ASP A  71      45.968  16.292 -12.869  1.00  0.68           O  
ATOM   1118  OD2 ASP A  71      45.402  17.314 -11.110  1.00  0.68           O  
ATOM   1119  H   ASP A  71      43.387  17.907 -14.613  1.00  0.68           H  
ATOM   1120  HA  ASP A  71      44.122  15.087 -14.047  1.00  0.68           H  
ATOM   1121 1HB  ASP A  71      43.090  17.317 -12.290  1.00  0.68           H  
ATOM   1122 2HB  ASP A  71      43.299  15.680 -11.782  1.00  0.68           H  
ATOM   1123  N   TYR A  72      41.835  14.063 -14.163  1.00  0.65           N  
ATOM   1124  CA  TYR A  72      40.490  13.514 -14.372  1.00  0.65           C  
ATOM   1125  C   TYR A  72      40.005  12.449 -13.366  1.00  0.65           C  
ATOM   1126  O   TYR A  72      40.776  11.609 -12.884  1.00  0.65           O  
ATOM   1127  CB  TYR A  72      40.448  12.832 -15.733  1.00  0.65           C  
ATOM   1128  CG  TYR A  72      40.710  13.673 -16.958  1.00  0.65           C  
ATOM   1129  CD1 TYR A  72      41.994  13.897 -17.412  1.00  0.65           C  
ATOM   1130  CD2 TYR A  72      39.662  14.175 -17.651  1.00  0.65           C  
ATOM   1131  CE1 TYR A  72      42.172  14.631 -18.573  1.00  0.65           C  
ATOM   1132  CE2 TYR A  72      39.834  14.904 -18.789  1.00  0.65           C  
ATOM   1133  CZ  TYR A  72      41.081  15.137 -19.258  1.00  0.65           C  
ATOM   1134  OH  TYR A  72      41.243  15.882 -20.420  1.00  0.65           O  
ATOM   1135  H   TYR A  72      42.656  13.454 -14.185  1.00  0.65           H  
ATOM   1136  HA  TYR A  72      39.774  14.335 -14.345  1.00  0.65           H  
ATOM   1137 1HB  TYR A  72      41.184  12.032 -15.729  1.00  0.65           H  
ATOM   1138 2HB  TYR A  72      39.473  12.359 -15.859  1.00  0.65           H  
ATOM   1139  HD1 TYR A  72      42.858  13.491 -16.873  1.00  0.65           H  
ATOM   1140  HD2 TYR A  72      38.688  13.991 -17.295  1.00  0.65           H  
ATOM   1141  HE1 TYR A  72      43.156  14.814 -18.953  1.00  0.65           H  
ATOM   1142  HE2 TYR A  72      38.968  15.295 -19.322  1.00  0.65           H  
ATOM   1143  HH  TYR A  72      42.205  15.990 -20.645  1.00  0.65           H  
ATOM   1144  N   GLY A  73      38.690  12.446 -13.123  1.00  0.63           N  
ATOM   1145  CA  GLY A  73      38.005  11.391 -12.374  1.00  0.63           C  
ATOM   1146  C   GLY A  73      38.136  11.479 -10.863  1.00  0.63           C  
ATOM   1147  O   GLY A  73      38.672  12.458 -10.330  1.00  0.63           O  
ATOM   1148  H   GLY A  73      38.120  13.218 -13.470  1.00  0.63           H  
ATOM   1149 1HA  GLY A  73      36.948  11.408 -12.642  1.00  0.63           H  
ATOM   1150 2HA  GLY A  73      38.384  10.426 -12.708  1.00  0.63           H  
ATOM   1151  N   ILE A  74      37.721  10.396 -10.186  1.00  0.62           N  
ATOM   1152  CA  ILE A  74      37.680  10.320  -8.723  1.00  0.62           C  
ATOM   1153  C   ILE A  74      39.017  10.590  -8.070  1.00  0.62           C  
ATOM   1154  O   ILE A  74      39.091  11.275  -7.046  1.00  0.62           O  
ATOM   1155  CB  ILE A  74      37.215   8.931  -8.242  1.00  0.62           C  
ATOM   1156  CG1 ILE A  74      35.818   8.694  -8.595  1.00  0.62           C  
ATOM   1157  CG2 ILE A  74      37.381   8.837  -6.744  1.00  0.62           C  
ATOM   1158  CD1 ILE A  74      34.933   9.622  -7.868  1.00  0.62           C  
ATOM   1159  H   ILE A  74      37.351   9.621 -10.718  1.00  0.62           H  
ATOM   1160  HA  ILE A  74      36.960  11.054  -8.378  1.00  0.62           H  
ATOM   1161  HB  ILE A  74      37.816   8.154  -8.717  1.00  0.62           H  
ATOM   1162 1HG1 ILE A  74      35.700   8.820  -9.660  1.00  0.62           H  
ATOM   1163 2HG1 ILE A  74      35.536   7.695  -8.340  1.00  0.62           H  
ATOM   1164 1HG2 ILE A  74      37.063   7.863  -6.390  1.00  0.62           H  
ATOM   1165 2HG2 ILE A  74      38.429   8.989  -6.486  1.00  0.62           H  
ATOM   1166 3HG2 ILE A  74      36.773   9.610  -6.277  1.00  0.62           H  
ATOM   1167 1HD1 ILE A  74      33.901   9.450  -8.123  1.00  0.62           H  
ATOM   1168 2HD1 ILE A  74      35.062   9.463  -6.803  1.00  0.62           H  
ATOM   1169 3HD1 ILE A  74      35.202  10.645  -8.116  1.00  0.62           H  
ATOM   1170  N   PHE A  75      40.069  10.055  -8.668  1.00  0.61           N  
ATOM   1171  CA  PHE A  75      41.394  10.227  -8.127  1.00  0.61           C  
ATOM   1172  C   PHE A  75      42.198  11.284  -8.873  1.00  0.61           C  
ATOM   1173  O   PHE A  75      43.411  11.341  -8.739  1.00  0.61           O  
ATOM   1174  CB  PHE A  75      42.140   8.897  -8.114  1.00  0.61           C  
ATOM   1175  CG  PHE A  75      41.501   7.866  -7.208  1.00  0.61           C  
ATOM   1176  CD1 PHE A  75      40.783   6.790  -7.727  1.00  0.61           C  
ATOM   1177  CD2 PHE A  75      41.591   7.994  -5.830  1.00  0.61           C  
ATOM   1178  CE1 PHE A  75      40.188   5.869  -6.888  1.00  0.61           C  
ATOM   1179  CE2 PHE A  75      40.995   7.072  -4.992  1.00  0.61           C  
ATOM   1180  CZ  PHE A  75      40.297   6.010  -5.517  1.00  0.61           C  
ATOM   1181  H   PHE A  75      39.937   9.518  -9.512  1.00  0.61           H  
ATOM   1182  HA  PHE A  75      41.298  10.560  -7.091  1.00  0.61           H  
ATOM   1183 1HB  PHE A  75      42.179   8.490  -9.123  1.00  0.61           H  
ATOM   1184 2HB  PHE A  75      43.156   9.054  -7.781  1.00  0.61           H  
ATOM   1185  HD1 PHE A  75      40.696   6.676  -8.803  1.00  0.61           H  
ATOM   1186  HD2 PHE A  75      42.136   8.840  -5.411  1.00  0.61           H  
ATOM   1187  HE1 PHE A  75      39.633   5.038  -7.310  1.00  0.61           H  
ATOM   1188  HE2 PHE A  75      41.072   7.188  -3.910  1.00  0.61           H  
ATOM   1189  HZ  PHE A  75      39.831   5.292  -4.852  1.00  0.61           H  
ATOM   1190  N   GLN A  76      41.560  12.108  -9.701  1.00  0.60           N  
ATOM   1191  CA  GLN A  76      42.306  13.178 -10.362  1.00  0.60           C  
ATOM   1192  C   GLN A  76      43.602  12.726 -11.034  1.00  0.60           C  
ATOM   1193  O   GLN A  76      44.690  13.211 -10.724  1.00  0.60           O  
ATOM   1194  CB  GLN A  76      42.545  14.296  -9.363  1.00  0.60           C  
ATOM   1195  CG  GLN A  76      41.248  14.956  -8.991  1.00  0.60           C  
ATOM   1196  CD  GLN A  76      40.632  15.762 -10.095  1.00  0.60           C  
ATOM   1197  OE1 GLN A  76      41.091  16.868 -10.397  1.00  0.60           O  
ATOM   1198  NE2 GLN A  76      39.613  15.204 -10.733  1.00  0.60           N  
ATOM   1199  H   GLN A  76      40.551  12.058  -9.836  1.00  0.60           H  
ATOM   1200  HA  GLN A  76      41.664  13.579 -11.146  1.00  0.60           H  
ATOM   1201 1HB  GLN A  76      42.985  13.893  -8.451  1.00  0.60           H  
ATOM   1202 2HB  GLN A  76      43.234  15.031  -9.735  1.00  0.60           H  
ATOM   1203 1HG  GLN A  76      40.527  14.197  -8.681  1.00  0.60           H  
ATOM   1204 2HG  GLN A  76      41.463  15.643  -8.178  1.00  0.60           H  
ATOM   1205 1HE2 GLN A  76      39.180  15.672 -11.503  1.00  0.60           H  
ATOM   1206 2HE2 GLN A  76      39.283  14.267 -10.462  1.00  0.60           H  
ATOM   1207  N   ILE A  77      43.476  11.776 -11.940  1.00  0.60           N  
ATOM   1208  CA  ILE A  77      44.607  11.199 -12.639  1.00  0.60           C  
ATOM   1209  C   ILE A  77      45.121  12.190 -13.687  1.00  0.60           C  
ATOM   1210  O   ILE A  77      44.332  12.717 -14.468  1.00  0.60           O  
ATOM   1211  CB  ILE A  77      44.138   9.916 -13.301  1.00  0.60           C  
ATOM   1212  CG1 ILE A  77      43.611   8.860 -12.255  1.00  0.60           C  
ATOM   1213  CG2 ILE A  77      45.153   9.374 -14.177  1.00  0.60           C  
ATOM   1214  CD1 ILE A  77      44.634   8.385 -11.229  1.00  0.60           C  
ATOM   1215  H   ILE A  77      42.534  11.469 -12.171  1.00  0.60           H  
ATOM   1216  HA  ILE A  77      45.400  10.984 -11.923  1.00  0.60           H  
ATOM   1217  HB  ILE A  77      43.305  10.187 -13.880  1.00  0.60           H  
ATOM   1218 1HG1 ILE A  77      42.766   9.300 -11.720  1.00  0.60           H  
ATOM   1219 2HG1 ILE A  77      43.252   7.986 -12.805  1.00  0.60           H  
ATOM   1220 1HG2 ILE A  77      44.754   8.511 -14.690  1.00  0.60           H  
ATOM   1221 2HG2 ILE A  77      45.425  10.129 -14.910  1.00  0.60           H  
ATOM   1222 3HG2 ILE A  77      46.019   9.094 -13.582  1.00  0.60           H  
ATOM   1223 1HD1 ILE A  77      44.170   7.656 -10.561  1.00  0.60           H  
ATOM   1224 2HD1 ILE A  77      45.475   7.918 -11.741  1.00  0.60           H  
ATOM   1225 3HD1 ILE A  77      44.988   9.237 -10.645  1.00  0.60           H  
ATOM   1226  N   ASN A  78      46.430  12.480 -13.682  1.00  0.60           N  
ATOM   1227  CA  ASN A  78      46.999  13.499 -14.585  1.00  0.60           C  
ATOM   1228  C   ASN A  78      47.349  13.013 -15.987  1.00  0.60           C  
ATOM   1229  O   ASN A  78      48.178  12.104 -16.155  1.00  0.60           O  
ATOM   1230  CB  ASN A  78      48.223  14.140 -13.975  1.00  0.60           C  
ATOM   1231  CG  ASN A  78      48.665  15.404 -14.729  1.00  0.60           C  
ATOM   1232  OD1 ASN A  78      49.304  15.366 -15.777  1.00  0.60           O  
ATOM   1233  ND2 ASN A  78      48.274  16.539 -14.203  1.00  0.60           N  
ATOM   1234  H   ASN A  78      47.027  12.012 -13.017  1.00  0.60           H  
ATOM   1235  HA  ASN A  78      46.253  14.288 -14.706  1.00  0.60           H  
ATOM   1236 1HB  ASN A  78      48.001  14.414 -12.941  1.00  0.60           H  
ATOM   1237 2HB  ASN A  78      49.046  13.426 -13.962  1.00  0.60           H  
ATOM   1238 1HD2 ASN A  78      48.473  17.425 -14.660  1.00  0.60           H  
ATOM   1239 2HD2 ASN A  78      47.693  16.527 -13.371  1.00  0.60           H  
ATOM   1240  N   SER A  79      46.814  13.717 -16.984  1.00  0.60           N  
ATOM   1241  CA  SER A  79      47.008  13.420 -18.405  1.00  0.60           C  
ATOM   1242  C   SER A  79      48.459  13.460 -18.903  1.00  0.60           C  
ATOM   1243  O   SER A  79      48.777  12.870 -19.923  1.00  0.60           O  
ATOM   1244  CB  SER A  79      46.227  14.418 -19.226  1.00  0.60           C  
ATOM   1245  OG  SER A  79      46.788  15.724 -19.085  1.00  0.60           O  
ATOM   1246  H   SER A  79      46.149  14.455 -16.740  1.00  0.60           H  
ATOM   1247  HA  SER A  79      46.619  12.423 -18.596  1.00  0.60           H  
ATOM   1248 1HB  SER A  79      46.246  14.118 -20.276  1.00  0.60           H  
ATOM   1249 2HB  SER A  79      45.209  14.421 -18.907  1.00  0.60           H  
ATOM   1250  HG  SER A  79      46.680  16.191 -19.950  1.00  0.60           H  
ATOM   1251  N   ARG A  80      49.369  14.133 -18.213  1.00  0.60           N  
ATOM   1252  CA  ARG A  80      50.736  14.140 -18.713  1.00  0.60           C  
ATOM   1253  C   ARG A  80      51.425  12.809 -18.531  1.00  0.60           C  
ATOM   1254  O   ARG A  80      52.374  12.490 -19.241  1.00  0.60           O  
ATOM   1255  CB  ARG A  80      51.615  15.159 -18.028  1.00  0.60           C  
ATOM   1256  CG  ARG A  80      51.380  16.577 -18.360  1.00  0.60           C  
ATOM   1257  CD  ARG A  80      52.207  17.509 -17.507  1.00  0.60           C  
ATOM   1258  NE  ARG A  80      53.641  17.314 -17.732  1.00  0.60           N  
ATOM   1259  CZ  ARG A  80      54.638  17.916 -17.038  1.00  0.60           C  
ATOM   1260  NH1 ARG A  80      54.383  18.787 -16.077  1.00  0.60           N  
ATOM   1261  NH2 ARG A  80      55.898  17.627 -17.334  1.00  0.60           N  
ATOM   1262  H   ARG A  80      49.133  14.615 -17.356  1.00  0.60           H  
ATOM   1263  HA  ARG A  80      50.698  14.394 -19.765  1.00  0.60           H  
ATOM   1264 1HB  ARG A  80      51.499  15.064 -16.960  1.00  0.60           H  
ATOM   1265 2HB  ARG A  80      52.657  14.936 -18.253  1.00  0.60           H  
ATOM   1266 1HG  ARG A  80      51.669  16.749 -19.393  1.00  0.60           H  
ATOM   1267 2HG  ARG A  80      50.340  16.774 -18.241  1.00  0.60           H  
ATOM   1268 1HD  ARG A  80      51.962  18.543 -17.759  1.00  0.60           H  
ATOM   1269 2HD  ARG A  80      51.994  17.337 -16.450  1.00  0.60           H  
ATOM   1270  HE  ARG A  80      53.909  16.659 -18.451  1.00  0.60           H  
ATOM   1271 1HH1 ARG A  80      53.411  19.056 -15.835  1.00  0.60           H  
ATOM   1272 2HH1 ARG A  80      55.141  19.219 -15.577  1.00  0.60           H  
ATOM   1273 1HH2 ARG A  80      56.105  16.964 -18.067  1.00  0.60           H  
ATOM   1274 2HH2 ARG A  80      56.648  18.070 -16.825  1.00  0.60           H  
ATOM   1275  N   TYR A  81      50.978  12.046 -17.551  1.00  0.60           N  
ATOM   1276  CA  TYR A  81      51.680  10.836 -17.191  1.00  0.60           C  
ATOM   1277  C   TYR A  81      50.859   9.578 -17.254  1.00  0.60           C  
ATOM   1278  O   TYR A  81      51.398   8.491 -17.472  1.00  0.60           O  
ATOM   1279  CB  TYR A  81      52.176  11.003 -15.771  1.00  0.60           C  
ATOM   1280  CG  TYR A  81      53.079  12.185 -15.593  1.00  0.60           C  
ATOM   1281  CD1 TYR A  81      52.612  13.313 -14.927  1.00  0.60           C  
ATOM   1282  CD2 TYR A  81      54.368  12.156 -16.092  1.00  0.60           C  
ATOM   1283  CE1 TYR A  81      53.443  14.406 -14.755  1.00  0.60           C  
ATOM   1284  CE2 TYR A  81      55.196  13.243 -15.918  1.00  0.60           C  
ATOM   1285  CZ  TYR A  81      54.742  14.361 -15.252  1.00  0.60           C  
ATOM   1286  OH  TYR A  81      55.584  15.431 -15.071  1.00  0.60           O  
ATOM   1287  H   TYR A  81      50.136  12.306 -17.043  1.00  0.60           H  
ATOM   1288  HA  TYR A  81      52.524  10.711 -17.863  1.00  0.60           H  
ATOM   1289 1HB  TYR A  81      51.331  11.146 -15.125  1.00  0.60           H  
ATOM   1290 2HB  TYR A  81      52.698  10.103 -15.447  1.00  0.60           H  
ATOM   1291  HD1 TYR A  81      51.591  13.334 -14.540  1.00  0.60           H  
ATOM   1292  HD2 TYR A  81      54.729  11.271 -16.617  1.00  0.60           H  
ATOM   1293  HE1 TYR A  81      53.082  15.291 -14.231  1.00  0.60           H  
ATOM   1294  HE2 TYR A  81      56.215  13.216 -16.306  1.00  0.60           H  
ATOM   1295  HH  TYR A  81      56.470  15.190 -15.356  1.00  0.60           H  
ATOM   1296  N   TRP A  82      49.577   9.701 -16.958  1.00  0.60           N  
ATOM   1297  CA  TRP A  82      48.788   8.517 -16.761  1.00  0.60           C  
ATOM   1298  C   TRP A  82      47.783   8.173 -17.857  1.00  0.60           C  
ATOM   1299  O   TRP A  82      47.450   7.009 -18.037  1.00  0.60           O  
ATOM   1300  CB  TRP A  82      48.122   8.676 -15.422  1.00  0.60           C  
ATOM   1301  CG  TRP A  82      49.142   8.840 -14.318  1.00  0.60           C  
ATOM   1302  CD1 TRP A  82      49.388   9.983 -13.626  1.00  0.60           C  
ATOM   1303  CD2 TRP A  82      50.104   7.869 -13.835  1.00  0.60           C  
ATOM   1304  NE1 TRP A  82      50.437   9.795 -12.747  1.00  0.60           N  
ATOM   1305  CE2 TRP A  82      50.894   8.514 -12.876  1.00  0.60           C  
ATOM   1306  CE3 TRP A  82      50.364   6.542 -14.138  1.00  0.60           C  
ATOM   1307  CZ2 TRP A  82      51.937   7.869 -12.234  1.00  0.60           C  
ATOM   1308  CZ3 TRP A  82      51.400   5.892 -13.499  1.00  0.60           C  
ATOM   1309  CH2 TRP A  82      52.173   6.538 -12.578  1.00  0.60           C  
ATOM   1310  H   TRP A  82      49.152  10.612 -16.809  1.00  0.60           H  
ATOM   1311  HA  TRP A  82      49.464   7.679 -16.678  1.00  0.60           H  
ATOM   1312 1HB  TRP A  82      47.531   9.573 -15.460  1.00  0.60           H  
ATOM   1313 2HB  TRP A  82      47.496   7.856 -15.229  1.00  0.60           H  
ATOM   1314  HD1 TRP A  82      48.849  10.913 -13.763  1.00  0.60           H  
ATOM   1315  HE1 TRP A  82      50.817  10.496 -12.124  1.00  0.60           H  
ATOM   1316  HE3 TRP A  82      49.768   6.027 -14.868  1.00  0.60           H  
ATOM   1317  HZ2 TRP A  82      52.564   8.364 -11.486  1.00  0.60           H  
ATOM   1318  HZ3 TRP A  82      51.590   4.850 -13.755  1.00  0.60           H  
ATOM   1319  HH2 TRP A  82      52.988   5.996 -12.092  1.00  0.60           H  
ATOM   1320  N   CYS A  83      47.314   9.143 -18.629  1.00  0.61           N  
ATOM   1321  CA  CYS A  83      46.277   8.833 -19.612  1.00  0.61           C  
ATOM   1322  C   CYS A  83      46.353   9.739 -20.837  1.00  0.61           C  
ATOM   1323  O   CYS A  83      47.075  10.734 -20.833  1.00  0.61           O  
ATOM   1324  CB  CYS A  83      44.893   8.922 -18.959  1.00  0.61           C  
ATOM   1325  SG  CYS A  83      44.416  10.559 -18.307  1.00  0.61           S  
ATOM   1326  H   CYS A  83      47.636  10.091 -18.517  1.00  0.61           H  
ATOM   1327  HA  CYS A  83      46.419   7.806 -19.946  1.00  0.61           H  
ATOM   1328 1HB  CYS A  83      44.142   8.626 -19.688  1.00  0.61           H  
ATOM   1329 2HB  CYS A  83      44.842   8.209 -18.137  1.00  0.61           H  
ATOM   1330  N   ASN A  84      45.620   9.402 -21.899  1.00  0.63           N  
ATOM   1331  CA  ASN A  84      45.661  10.248 -23.100  1.00  0.63           C  
ATOM   1332  C   ASN A  84      44.331  10.955 -23.375  1.00  0.63           C  
ATOM   1333  O   ASN A  84      43.331  10.304 -23.688  1.00  0.63           O  
ATOM   1334  CB  ASN A  84      46.103   9.438 -24.307  1.00  0.63           C  
ATOM   1335  CG  ASN A  84      46.375  10.274 -25.576  1.00  0.63           C  
ATOM   1336  OD1 ASN A  84      45.896  11.399 -25.804  1.00  0.63           O  
ATOM   1337  ND2 ASN A  84      47.183   9.702 -26.440  1.00  0.63           N  
ATOM   1338  H   ASN A  84      45.040   8.559 -21.861  1.00  0.63           H  
ATOM   1339  HA  ASN A  84      46.400  11.033 -22.940  1.00  0.63           H  
ATOM   1340 1HB  ASN A  84      47.012   8.898 -24.052  1.00  0.63           H  
ATOM   1341 2HB  ASN A  84      45.340   8.693 -24.535  1.00  0.63           H  
ATOM   1342 1HD2 ASN A  84      47.416  10.171 -27.293  1.00  0.63           H  
ATOM   1343 2HD2 ASN A  84      47.564   8.799 -26.250  1.00  0.63           H  
ATOM   1344  N   ASP A  85      44.286  12.279 -23.191  1.00  0.66           N  
ATOM   1345  CA  ASP A  85      43.040  13.014 -23.440  1.00  0.66           C  
ATOM   1346  C   ASP A  85      42.946  13.662 -24.814  1.00  0.66           C  
ATOM   1347  O   ASP A  85      41.994  14.387 -25.095  1.00  0.66           O  
ATOM   1348  CB  ASP A  85      42.853  14.133 -22.426  1.00  0.66           C  
ATOM   1349  CG  ASP A  85      43.909  15.206 -22.417  1.00  0.66           C  
ATOM   1350  OD1 ASP A  85      44.880  15.156 -23.179  1.00  0.66           O  
ATOM   1351  OD2 ASP A  85      43.719  16.106 -21.631  1.00  0.66           O  
ATOM   1352  H   ASP A  85      45.122  12.762 -22.893  1.00  0.66           H  
ATOM   1353  HA  ASP A  85      42.210  12.317 -23.343  1.00  0.66           H  
ATOM   1354 1HB  ASP A  85      41.892  14.610 -22.622  1.00  0.66           H  
ATOM   1355 2HB  ASP A  85      42.800  13.737 -21.447  1.00  0.66           H  
ATOM   1356  N   GLY A  86      43.955  13.463 -25.647  1.00  0.71           N  
ATOM   1357  CA  GLY A  86      43.969  14.072 -26.968  1.00  0.71           C  
ATOM   1358  C   GLY A  86      44.349  15.567 -26.947  1.00  0.71           C  
ATOM   1359  O   GLY A  86      44.369  16.206 -28.002  1.00  0.71           O  
ATOM   1360  H   GLY A  86      44.709  12.833 -25.388  1.00  0.71           H  
ATOM   1361 1HA  GLY A  86      44.674  13.529 -27.597  1.00  0.71           H  
ATOM   1362 2HA  GLY A  86      42.988  13.956 -27.424  1.00  0.71           H  
ATOM   1363  N   LYS A  87      44.622  16.134 -25.759  1.00  0.77           N  
ATOM   1364  CA  LYS A  87      44.903  17.561 -25.627  1.00  0.77           C  
ATOM   1365  C   LYS A  87      46.308  17.875 -25.119  1.00  0.77           C  
ATOM   1366  O   LYS A  87      46.951  18.794 -25.631  1.00  0.77           O  
ATOM   1367  CB  LYS A  87      43.887  18.202 -24.674  1.00  0.77           C  
ATOM   1368  CG  LYS A  87      42.417  18.052 -25.090  1.00  0.77           C  
ATOM   1369  CD  LYS A  87      42.102  18.761 -26.404  1.00  0.77           C  
ATOM   1370  CE  LYS A  87      40.618  18.646 -26.746  1.00  0.77           C  
ATOM   1371  NZ  LYS A  87      40.284  19.316 -28.041  1.00  0.77           N  
ATOM   1372  H   LYS A  87      44.621  15.571 -24.910  1.00  0.77           H  
ATOM   1373  HA  LYS A  87      44.799  18.021 -26.609  1.00  0.77           H  
ATOM   1374 1HB  LYS A  87      44.000  17.767 -23.682  1.00  0.77           H  
ATOM   1375 2HB  LYS A  87      44.102  19.264 -24.583  1.00  0.77           H  
ATOM   1376 1HG  LYS A  87      42.186  16.990 -25.194  1.00  0.77           H  
ATOM   1377 2HG  LYS A  87      41.783  18.458 -24.305  1.00  0.77           H  
ATOM   1378 1HD  LYS A  87      42.371  19.815 -26.326  1.00  0.77           H  
ATOM   1379 2HD  LYS A  87      42.687  18.312 -27.208  1.00  0.77           H  
ATOM   1380 1HE  LYS A  87      40.354  17.591 -26.816  1.00  0.77           H  
ATOM   1381 2HE  LYS A  87      40.032  19.104 -25.950  1.00  0.77           H  
ATOM   1382 1HZ  LYS A  87      39.297  19.214 -28.229  1.00  0.77           H  
ATOM   1383 2HZ  LYS A  87      40.515  20.298 -27.982  1.00  0.77           H  
ATOM   1384 3HZ  LYS A  87      40.816  18.889 -28.787  1.00  0.77           H  
ATOM   1385  N   THR A  88      46.803  17.121 -24.132  1.00  0.81           N  
ATOM   1386  CA  THR A  88      48.130  17.438 -23.591  1.00  0.81           C  
ATOM   1387  C   THR A  88      49.237  16.904 -24.528  1.00  0.81           C  
ATOM   1388  O   THR A  88      49.412  15.688 -24.645  1.00  0.81           O  
ATOM   1389  CB  THR A  88      48.292  16.851 -22.177  1.00  0.81           C  
ATOM   1390  OG1 THR A  88      47.325  17.433 -21.290  1.00  0.81           O  
ATOM   1391  CG2 THR A  88      49.679  17.040 -21.629  1.00  0.81           C  
ATOM   1392  H   THR A  88      46.226  16.370 -23.732  1.00  0.81           H  
ATOM   1393  HA  THR A  88      48.176  18.514 -23.489  1.00  0.81           H  
ATOM   1394  HB  THR A  88      48.087  15.789 -22.233  1.00  0.81           H  
ATOM   1395  HG1 THR A  88      47.570  18.387 -21.126  1.00  0.81           H  
ATOM   1396 1HG2 THR A  88      49.714  16.583 -20.656  1.00  0.81           H  
ATOM   1397 2HG2 THR A  88      50.399  16.566 -22.283  1.00  0.81           H  
ATOM   1398 3HG2 THR A  88      49.902  18.103 -21.544  1.00  0.81           H  
ATOM   1399  N   PRO A  89      50.079  17.782 -25.121  1.00  0.83           N  
ATOM   1400  CA  PRO A  89      51.068  17.457 -26.145  1.00  0.83           C  
ATOM   1401  C   PRO A  89      52.204  16.554 -25.692  1.00  0.83           C  
ATOM   1402  O   PRO A  89      52.869  15.927 -26.514  1.00  0.83           O  
ATOM   1403  CB  PRO A  89      51.611  18.839 -26.525  1.00  0.83           C  
ATOM   1404  CG  PRO A  89      51.377  19.706 -25.307  1.00  0.83           C  
ATOM   1405  CD  PRO A  89      50.096  19.206 -24.704  1.00  0.83           C  
ATOM   1406  HA  PRO A  89      50.546  17.004 -27.001  1.00  0.83           H  
ATOM   1407 1HB  PRO A  89      52.676  18.760 -26.790  1.00  0.83           H  
ATOM   1408 2HB  PRO A  89      51.086  19.211 -27.417  1.00  0.83           H  
ATOM   1409 1HG  PRO A  89      52.231  19.623 -24.617  1.00  0.83           H  
ATOM   1410 2HG  PRO A  89      51.314  20.761 -25.605  1.00  0.83           H  
ATOM   1411 1HD  PRO A  89      50.175  19.316 -23.613  1.00  0.83           H  
ATOM   1412 2HD  PRO A  89      49.236  19.751 -25.125  1.00  0.83           H  
ATOM   1413  N   GLY A  90      52.437  16.499 -24.388  1.00  0.83           N  
ATOM   1414  CA  GLY A  90      53.512  15.689 -23.842  1.00  0.83           C  
ATOM   1415  C   GLY A  90      52.998  14.455 -23.114  1.00  0.83           C  
ATOM   1416  O   GLY A  90      53.748  13.818 -22.375  1.00  0.83           O  
ATOM   1417  H   GLY A  90      51.863  17.030 -23.756  1.00  0.83           H  
ATOM   1418 1HA  GLY A  90      54.180  15.382 -24.645  1.00  0.83           H  
ATOM   1419 2HA  GLY A  90      54.101  16.295 -23.156  1.00  0.83           H  
ATOM   1420  N   ALA A  91      51.715  14.138 -23.268  1.00  0.80           N  
ATOM   1421  CA  ALA A  91      51.156  13.027 -22.511  1.00  0.80           C  
ATOM   1422  C   ALA A  91      51.792  11.679 -22.777  1.00  0.80           C  
ATOM   1423  O   ALA A  91      51.985  11.261 -23.923  1.00  0.80           O  
ATOM   1424  CB  ALA A  91      49.675  12.898 -22.804  1.00  0.80           C  
ATOM   1425  H   ALA A  91      51.106  14.674 -23.888  1.00  0.80           H  
ATOM   1426  HA  ALA A  91      51.299  13.238 -21.466  1.00  0.80           H  
ATOM   1427 1HB  ALA A  91      49.256  12.087 -22.203  1.00  0.80           H  
ATOM   1428 2HB  ALA A  91      49.176  13.822 -22.559  1.00  0.80           H  
ATOM   1429 3HB  ALA A  91      49.530  12.678 -23.857  1.00  0.80           H  
ATOM   1430  N   VAL A  92      51.987  10.954 -21.686  1.00  0.75           N  
ATOM   1431  CA  VAL A  92      52.433   9.576 -21.688  1.00  0.75           C  
ATOM   1432  C   VAL A  92      51.295   8.732 -21.151  1.00  0.75           C  
ATOM   1433  O   VAL A  92      50.811   8.967 -20.057  1.00  0.75           O  
ATOM   1434  CB  VAL A  92      53.661   9.396 -20.786  1.00  0.75           C  
ATOM   1435  CG1 VAL A  92      54.089   7.932 -20.777  1.00  0.75           C  
ATOM   1436  CG2 VAL A  92      54.768  10.310 -21.269  1.00  0.75           C  
ATOM   1437  H   VAL A  92      51.866  11.418 -20.789  1.00  0.75           H  
ATOM   1438  HA  VAL A  92      52.672   9.271 -22.707  1.00  0.75           H  
ATOM   1439  HB  VAL A  92      53.397   9.662 -19.766  1.00  0.75           H  
ATOM   1440 1HG1 VAL A  92      54.949   7.809 -20.121  1.00  0.75           H  
ATOM   1441 2HG1 VAL A  92      53.266   7.315 -20.411  1.00  0.75           H  
ATOM   1442 3HG1 VAL A  92      54.354   7.624 -21.787  1.00  0.75           H  
ATOM   1443 1HG2 VAL A  92      55.637  10.202 -20.626  1.00  0.75           H  
ATOM   1444 2HG2 VAL A  92      55.035  10.049 -22.292  1.00  0.75           H  
ATOM   1445 3HG2 VAL A  92      54.420  11.349 -21.237  1.00  0.75           H  
ATOM   1446  N   ASN A  93      50.833   7.760 -21.909  1.00  0.71           N  
ATOM   1447  CA  ASN A  93      49.676   6.996 -21.455  1.00  0.71           C  
ATOM   1448  C   ASN A  93      50.060   5.812 -20.570  1.00  0.71           C  
ATOM   1449  O   ASN A  93      49.854   4.660 -20.947  1.00  0.71           O  
ATOM   1450  CB  ASN A  93      48.926   6.538 -22.683  1.00  0.71           C  
ATOM   1451  CG  ASN A  93      47.574   5.989 -22.438  1.00  0.71           C  
ATOM   1452  OD1 ASN A  93      47.122   5.791 -21.299  1.00  0.71           O  
ATOM   1453  ND2 ASN A  93      46.895   5.737 -23.534  1.00  0.71           N  
ATOM   1454  H   ASN A  93      51.262   7.566 -22.802  1.00  0.71           H  
ATOM   1455  HA  ASN A  93      49.035   7.653 -20.864  1.00  0.71           H  
ATOM   1456 1HB  ASN A  93      48.834   7.380 -23.370  1.00  0.71           H  
ATOM   1457 2HB  ASN A  93      49.515   5.774 -23.191  1.00  0.71           H  
ATOM   1458 1HD2 ASN A  93      45.967   5.361 -23.498  1.00  0.71           H  
ATOM   1459 2HD2 ASN A  93      47.312   5.918 -24.426  1.00  0.71           H  
ATOM   1460  N   ALA A  94      50.572   6.079 -19.370  1.00  0.67           N  
ATOM   1461  CA  ALA A  94      51.049   4.997 -18.504  1.00  0.67           C  
ATOM   1462  C   ALA A  94      49.958   3.990 -18.119  1.00  0.67           C  
ATOM   1463  O   ALA A  94      50.256   2.816 -17.892  1.00  0.67           O  
ATOM   1464  CB  ALA A  94      51.680   5.560 -17.258  1.00  0.67           C  
ATOM   1465  H   ALA A  94      50.687   7.057 -19.068  1.00  0.67           H  
ATOM   1466  HA  ALA A  94      51.813   4.452 -19.057  1.00  0.67           H  
ATOM   1467 1HB  ALA A  94      52.071   4.753 -16.644  1.00  0.67           H  
ATOM   1468 2HB  ALA A  94      52.490   6.234 -17.533  1.00  0.67           H  
ATOM   1469 3HB  ALA A  94      50.949   6.087 -16.727  1.00  0.67           H  
ATOM   1470  N   CYS A  95      48.703   4.432 -18.011  1.00  0.65           N  
ATOM   1471  CA  CYS A  95      47.631   3.526 -17.621  1.00  0.65           C  
ATOM   1472  C   CYS A  95      46.938   2.870 -18.814  1.00  0.65           C  
ATOM   1473  O   CYS A  95      45.984   2.114 -18.631  1.00  0.65           O  
ATOM   1474  CB  CYS A  95      46.605   4.255 -16.759  1.00  0.65           C  
ATOM   1475  SG  CYS A  95      47.285   4.830 -15.161  1.00  0.65           S  
ATOM   1476  H   CYS A  95      48.472   5.405 -18.178  1.00  0.65           H  
ATOM   1477  HA  CYS A  95      48.070   2.734 -17.019  1.00  0.65           H  
ATOM   1478 1HB  CYS A  95      46.209   5.112 -17.296  1.00  0.65           H  
ATOM   1479 2HB  CYS A  95      45.773   3.588 -16.549  1.00  0.65           H  
ATOM   1480  N   HIS A  96      47.406   3.158 -20.039  1.00  0.64           N  
ATOM   1481  CA  HIS A  96      46.841   2.574 -21.259  1.00  0.64           C  
ATOM   1482  C   HIS A  96      45.335   2.804 -21.432  1.00  0.64           C  
ATOM   1483  O   HIS A  96      44.589   1.872 -21.742  1.00  0.64           O  
ATOM   1484  CB  HIS A  96      47.148   1.081 -21.306  1.00  0.64           C  
ATOM   1485  CG  HIS A  96      48.613   0.795 -21.261  1.00  0.64           C  
ATOM   1486  ND1 HIS A  96      49.457   1.055 -22.322  1.00  0.64           N  
ATOM   1487  CD2 HIS A  96      49.392   0.296 -20.274  1.00  0.64           C  
ATOM   1488  CE1 HIS A  96      50.691   0.720 -21.989  1.00  0.64           C  
ATOM   1489  NE2 HIS A  96      50.678   0.256 -20.752  1.00  0.64           N  
ATOM   1490  H   HIS A  96      48.208   3.778 -20.146  1.00  0.64           H  
ATOM   1491  HA  HIS A  96      47.335   3.030 -22.116  1.00  0.64           H  
ATOM   1492 1HB  HIS A  96      46.667   0.568 -20.476  1.00  0.64           H  
ATOM   1493 2HB  HIS A  96      46.746   0.660 -22.225  1.00  0.64           H  
ATOM   1494  HD2 HIS A  96      49.059  -0.010 -19.280  1.00  0.64           H  
ATOM   1495  HE1 HIS A  96      51.570   0.815 -22.624  1.00  0.64           H  
ATOM   1496  HE2 HIS A  96      51.480  -0.069 -20.235  1.00  0.64           H  
ATOM   1497  N   LEU A  97      44.886   4.038 -21.225  1.00  0.63           N  
ATOM   1498  CA  LEU A  97      43.471   4.363 -21.357  1.00  0.63           C  
ATOM   1499  C   LEU A  97      43.210   5.809 -21.800  1.00  0.63           C  
ATOM   1500  O   LEU A  97      44.025   6.707 -21.553  1.00  0.63           O  
ATOM   1501  CB  LEU A  97      42.779   4.070 -20.004  1.00  0.63           C  
ATOM   1502  CG  LEU A  97      43.302   4.847 -18.775  1.00  0.63           C  
ATOM   1503  CD1 LEU A  97      42.648   6.172 -18.712  1.00  0.63           C  
ATOM   1504  CD2 LEU A  97      43.011   4.060 -17.508  1.00  0.63           C  
ATOM   1505  H   LEU A  97      45.566   4.758 -21.003  1.00  0.63           H  
ATOM   1506  HA  LEU A  97      43.045   3.701 -22.109  1.00  0.63           H  
ATOM   1507 1HB  LEU A  97      41.718   4.300 -20.105  1.00  0.63           H  
ATOM   1508 2HB  LEU A  97      42.880   3.005 -19.787  1.00  0.63           H  
ATOM   1509  HG  LEU A  97      44.377   5.001 -18.871  1.00  0.63           H  
ATOM   1510 1HD1 LEU A  97      43.021   6.713 -17.856  1.00  0.63           H  
ATOM   1511 2HD1 LEU A  97      42.875   6.711 -19.609  1.00  0.63           H  
ATOM   1512 3HD1 LEU A  97      41.571   6.043 -18.624  1.00  0.63           H  
ATOM   1513 1HD2 LEU A  97      43.382   4.613 -16.652  1.00  0.63           H  
ATOM   1514 2HD2 LEU A  97      41.940   3.915 -17.410  1.00  0.63           H  
ATOM   1515 3HD2 LEU A  97      43.508   3.089 -17.560  1.00  0.63           H  
ATOM   1516  N   SER A  98      42.064   6.033 -22.457  1.00  0.63           N  
ATOM   1517  CA  SER A  98      41.652   7.402 -22.751  1.00  0.63           C  
ATOM   1518  C   SER A  98      41.335   8.082 -21.464  1.00  0.63           C  
ATOM   1519  O   SER A  98      40.643   7.510 -20.624  1.00  0.63           O  
ATOM   1520  CB  SER A  98      40.414   7.477 -23.615  1.00  0.63           C  
ATOM   1521  OG  SER A  98      39.969   8.833 -23.728  1.00  0.63           O  
ATOM   1522  H   SER A  98      41.459   5.258 -22.692  1.00  0.63           H  
ATOM   1523  HA  SER A  98      42.474   7.930 -23.239  1.00  0.63           H  
ATOM   1524 1HB  SER A  98      40.629   7.076 -24.604  1.00  0.63           H  
ATOM   1525 2HB  SER A  98      39.626   6.867 -23.175  1.00  0.63           H  
ATOM   1526  HG  SER A  98      40.638   9.278 -24.275  1.00  0.63           H  
ATOM   1527  N   CYS A  99      41.696   9.337 -21.332  1.00  0.64           N  
ATOM   1528  CA  CYS A  99      41.333  10.000 -20.093  1.00  0.64           C  
ATOM   1529  C   CYS A  99      39.823  10.119 -19.945  1.00  0.64           C  
ATOM   1530  O   CYS A  99      39.320  10.244 -18.836  1.00  0.64           O  
ATOM   1531  CB  CYS A  99      41.881  11.402 -19.996  1.00  0.64           C  
ATOM   1532  SG  CYS A  99      43.703  11.579 -19.915  1.00  0.64           S  
ATOM   1533  H   CYS A  99      42.243   9.786 -22.065  1.00  0.64           H  
ATOM   1534  HA  CYS A  99      41.715   9.409 -19.263  1.00  0.64           H  
ATOM   1535 1HB  CYS A  99      41.517  11.974 -20.838  1.00  0.64           H  
ATOM   1536 2HB  CYS A  99      41.466  11.844 -19.118  1.00  0.64           H  
ATOM   1537  N   SER A 100      39.067  10.069 -21.053  1.00  0.67           N  
ATOM   1538  CA  SER A 100      37.621  10.211 -20.940  1.00  0.67           C  
ATOM   1539  C   SER A 100      37.007   9.041 -20.171  1.00  0.67           C  
ATOM   1540  O   SER A 100      35.941   9.163 -19.567  1.00  0.67           O  
ATOM   1541  CB  SER A 100      36.997  10.333 -22.321  1.00  0.67           C  
ATOM   1542  OG  SER A 100      37.160   9.152 -23.071  1.00  0.67           O  
ATOM   1543  H   SER A 100      39.486   9.888 -21.966  1.00  0.67           H  
ATOM   1544  HA  SER A 100      37.410  11.128 -20.387  1.00  0.67           H  
ATOM   1545 1HB  SER A 100      35.937  10.555 -22.216  1.00  0.67           H  
ATOM   1546 2HB  SER A 100      37.455  11.165 -22.851  1.00  0.67           H  
ATOM   1547  HG  SER A 100      38.119   9.070 -23.261  1.00  0.67           H  
ATOM   1548  N   ALA A 101      37.702   7.904 -20.146  1.00  0.71           N  
ATOM   1549  CA  ALA A 101      37.243   6.720 -19.441  1.00  0.71           C  
ATOM   1550  C   ALA A 101      37.178   6.990 -17.947  1.00  0.71           C  
ATOM   1551  O   ALA A 101      36.358   6.428 -17.220  1.00  0.71           O  
ATOM   1552  CB  ALA A 101      38.157   5.553 -19.727  1.00  0.71           C  
ATOM   1553  H   ALA A 101      38.608   7.858 -20.606  1.00  0.71           H  
ATOM   1554  HA  ALA A 101      36.240   6.480 -19.791  1.00  0.71           H  
ATOM   1555 1HB  ALA A 101      37.793   4.665 -19.209  1.00  0.71           H  
ATOM   1556 2HB  ALA A 101      38.182   5.366 -20.799  1.00  0.71           H  
ATOM   1557 3HB  ALA A 101      39.161   5.788 -19.378  1.00  0.71           H  
ATOM   1558  N   LEU A 102      38.031   7.895 -17.487  1.00  0.78           N  
ATOM   1559  CA  LEU A 102      38.185   8.183 -16.082  1.00  0.78           C  
ATOM   1560  C   LEU A 102      37.054   9.060 -15.587  1.00  0.78           C  
ATOM   1561  O   LEU A 102      36.907   9.269 -14.384  1.00  0.78           O  
ATOM   1562  CB  LEU A 102      39.497   8.918 -15.891  1.00  0.78           C  
ATOM   1563  CG  LEU A 102      40.746   8.168 -16.281  1.00  0.78           C  
ATOM   1564  CD1 LEU A 102      41.870   9.115 -16.195  1.00  0.78           C  
ATOM   1565  CD2 LEU A 102      40.962   6.994 -15.350  1.00  0.78           C  
ATOM   1566  H   LEU A 102      38.617   8.419 -18.134  1.00  0.78           H  
ATOM   1567  HA  LEU A 102      38.186   7.248 -15.525  1.00  0.78           H  
ATOM   1568 1HB  LEU A 102      39.466   9.838 -16.459  1.00  0.78           H  
ATOM   1569 2HB  LEU A 102      39.593   9.183 -14.838  1.00  0.78           H  
ATOM   1570  HG  LEU A 102      40.662   7.817 -17.309  1.00  0.78           H  
ATOM   1571 1HD1 LEU A 102      42.802   8.629 -16.460  1.00  0.78           H  
ATOM   1572 2HD1 LEU A 102      41.691   9.953 -16.868  1.00  0.78           H  
ATOM   1573 3HD1 LEU A 102      41.900   9.459 -15.197  1.00  0.78           H  
ATOM   1574 1HD2 LEU A 102      41.877   6.464 -15.619  1.00  0.78           H  
ATOM   1575 2HD2 LEU A 102      41.050   7.378 -14.341  1.00  0.78           H  
ATOM   1576 3HD2 LEU A 102      40.115   6.311 -15.418  1.00  0.78           H  
ATOM   1577  N   LEU A 103      36.252   9.574 -16.521  1.00  0.86           N  
ATOM   1578  CA  LEU A 103      35.143  10.438 -16.196  1.00  0.86           C  
ATOM   1579  C   LEU A 103      33.833   9.672 -16.137  1.00  0.86           C  
ATOM   1580  O   LEU A 103      32.764  10.271 -16.013  1.00  0.86           O  
ATOM   1581  CB  LEU A 103      35.044  11.568 -17.207  1.00  0.86           C  
ATOM   1582  CG  LEU A 103      36.229  12.485 -17.234  1.00  0.86           C  
ATOM   1583  CD1 LEU A 103      36.003  13.533 -18.317  1.00  0.86           C  
ATOM   1584  CD2 LEU A 103      36.384  13.101 -15.832  1.00  0.86           C  
ATOM   1585  H   LEU A 103      36.391   9.355 -17.505  1.00  0.86           H  
ATOM   1586  HA  LEU A 103      35.339  10.879 -15.232  1.00  0.86           H  
ATOM   1587 1HB  LEU A 103      34.931  11.134 -18.200  1.00  0.86           H  
ATOM   1588 2HB  LEU A 103      34.158  12.161 -16.982  1.00  0.86           H  
ATOM   1589  HG  LEU A 103      37.135  11.922 -17.485  1.00  0.86           H  
ATOM   1590 1HD1 LEU A 103      36.829  14.219 -18.368  1.00  0.86           H  
ATOM   1591 2HD1 LEU A 103      35.891  13.036 -19.280  1.00  0.86           H  
ATOM   1592 3HD1 LEU A 103      35.098  14.093 -18.088  1.00  0.86           H  
ATOM   1593 1HD2 LEU A 103      37.223  13.775 -15.781  1.00  0.86           H  
ATOM   1594 2HD2 LEU A 103      35.491  13.649 -15.601  1.00  0.86           H  
ATOM   1595 3HD2 LEU A 103      36.524  12.308 -15.099  1.00  0.86           H  
ATOM   1596  N   GLN A 104      33.910   8.346 -16.255  1.00  0.94           N  
ATOM   1597  CA  GLN A 104      32.714   7.529 -16.238  1.00  0.94           C  
ATOM   1598  C   GLN A 104      32.395   7.079 -14.824  1.00  0.94           C  
ATOM   1599  O   GLN A 104      33.270   6.992 -13.966  1.00  0.94           O  
ATOM   1600  CB  GLN A 104      32.888   6.302 -17.136  1.00  0.94           C  
ATOM   1601  CG  GLN A 104      33.191   6.620 -18.599  1.00  0.94           C  
ATOM   1602  CD  GLN A 104      32.096   7.394 -19.285  1.00  0.94           C  
ATOM   1603  OE1 GLN A 104      30.939   6.963 -19.334  1.00  0.94           O  
ATOM   1604  NE2 GLN A 104      32.458   8.547 -19.837  1.00  0.94           N  
ATOM   1605  H   GLN A 104      34.813   7.883 -16.374  1.00  0.94           H  
ATOM   1606  HA  GLN A 104      31.878   8.123 -16.605  1.00  0.94           H  
ATOM   1607 1HB  GLN A 104      33.717   5.697 -16.756  1.00  0.94           H  
ATOM   1608 2HB  GLN A 104      31.991   5.689 -17.099  1.00  0.94           H  
ATOM   1609 1HG  GLN A 104      34.097   7.228 -18.633  1.00  0.94           H  
ATOM   1610 2HG  GLN A 104      33.351   5.689 -19.141  1.00  0.94           H  
ATOM   1611 1HE2 GLN A 104      31.782   9.111 -20.312  1.00  0.94           H  
ATOM   1612 2HE2 GLN A 104      33.421   8.850 -19.780  1.00  0.94           H  
ATOM   1613  N   ASP A 105      31.134   6.733 -14.587  1.00  0.99           N  
ATOM   1614  CA  ASP A 105      30.724   6.236 -13.276  1.00  0.99           C  
ATOM   1615  C   ASP A 105      31.441   4.948 -12.874  1.00  0.99           C  
ATOM   1616  O   ASP A 105      31.595   4.643 -11.686  1.00  0.99           O  
ATOM   1617  CB  ASP A 105      29.212   6.054 -13.218  1.00  0.99           C  
ATOM   1618  CG  ASP A 105      28.497   7.384 -13.163  1.00  0.99           C  
ATOM   1619  OD1 ASP A 105      29.152   8.389 -12.925  1.00  0.99           O  
ATOM   1620  OD2 ASP A 105      27.309   7.406 -13.372  1.00  0.99           O  
ATOM   1621  H   ASP A 105      30.447   6.827 -15.324  1.00  0.99           H  
ATOM   1622  HA  ASP A 105      30.978   6.995 -12.549  1.00  0.99           H  
ATOM   1623 1HB  ASP A 105      28.872   5.497 -14.091  1.00  0.99           H  
ATOM   1624 2HB  ASP A 105      28.949   5.476 -12.332  1.00  0.99           H  
ATOM   1625  N   ASN A 106      31.886   4.169 -13.853  1.00  1.01           N  
ATOM   1626  CA  ASN A 106      32.560   2.941 -13.497  1.00  1.01           C  
ATOM   1627  C   ASN A 106      33.998   3.241 -13.101  1.00  1.01           C  
ATOM   1628  O   ASN A 106      34.931   3.179 -13.912  1.00  1.01           O  
ATOM   1629  CB  ASN A 106      32.518   1.928 -14.614  1.00  1.01           C  
ATOM   1630  CG  ASN A 106      33.051   0.582 -14.155  1.00  1.01           C  
ATOM   1631  OD1 ASN A 106      33.834   0.483 -13.191  1.00  1.01           O  
ATOM   1632  ND2 ASN A 106      32.636  -0.464 -14.833  1.00  1.01           N  
ATOM   1633  H   ASN A 106      31.763   4.436 -14.816  1.00  1.01           H  
ATOM   1634  HA  ASN A 106      32.066   2.509 -12.626  1.00  1.01           H  
ATOM   1635 1HB  ASN A 106      31.492   1.807 -14.966  1.00  1.01           H  
ATOM   1636 2HB  ASN A 106      33.118   2.283 -15.452  1.00  1.01           H  
ATOM   1637 1HD2 ASN A 106      32.949  -1.380 -14.582  1.00  1.01           H  
ATOM   1638 2HD2 ASN A 106      32.006  -0.345 -15.601  1.00  1.01           H  
ATOM   1639  N   ILE A 107      34.160   3.455 -11.803  1.00  0.99           N  
ATOM   1640  CA  ILE A 107      35.407   3.834 -11.142  1.00  0.99           C  
ATOM   1641  C   ILE A 107      36.540   2.834 -11.367  1.00  0.99           C  
ATOM   1642  O   ILE A 107      37.688   3.143 -11.049  1.00  0.99           O  
ATOM   1643  CB  ILE A 107      35.250   3.963  -9.621  1.00  0.99           C  
ATOM   1644  CG1 ILE A 107      36.378   4.791  -9.050  1.00  0.99           C  
ATOM   1645  CG2 ILE A 107      35.290   2.629  -8.972  1.00  0.99           C  
ATOM   1646  CD1 ILE A 107      36.238   5.077  -7.571  1.00  0.99           C  
ATOM   1647  H   ILE A 107      33.292   3.477 -11.269  1.00  0.99           H  
ATOM   1648  HA  ILE A 107      35.718   4.798 -11.541  1.00  0.99           H  
ATOM   1649  HB  ILE A 107      34.319   4.462  -9.405  1.00  0.99           H  
ATOM   1650 1HG1 ILE A 107      37.282   4.298  -9.232  1.00  0.99           H  
ATOM   1651 2HG1 ILE A 107      36.406   5.743  -9.577  1.00  0.99           H  
ATOM   1652 1HG2 ILE A 107      35.187   2.761  -7.902  1.00  0.99           H  
ATOM   1653 2HG2 ILE A 107      34.480   2.008  -9.352  1.00  0.99           H  
ATOM   1654 3HG2 ILE A 107      36.244   2.162  -9.186  1.00  0.99           H  
ATOM   1655 1HD1 ILE A 107      37.079   5.676  -7.237  1.00  0.99           H  
ATOM   1656 2HD1 ILE A 107      35.321   5.607  -7.379  1.00  0.99           H  
ATOM   1657 3HD1 ILE A 107      36.226   4.138  -7.022  1.00  0.99           H  
ATOM   1658  N   ALA A 108      36.234   1.630 -11.866  1.00  0.95           N  
ATOM   1659  CA  ALA A 108      37.249   0.609 -12.064  1.00  0.95           C  
ATOM   1660  C   ALA A 108      38.426   1.107 -12.893  1.00  0.95           C  
ATOM   1661  O   ALA A 108      39.556   0.695 -12.637  1.00  0.95           O  
ATOM   1662  CB  ALA A 108      36.645  -0.605 -12.751  1.00  0.95           C  
ATOM   1663  H   ALA A 108      35.276   1.421 -12.154  1.00  0.95           H  
ATOM   1664  HA  ALA A 108      37.619   0.314 -11.087  1.00  0.95           H  
ATOM   1665 1HB  ALA A 108      37.405  -1.374 -12.864  1.00  0.95           H  
ATOM   1666 2HB  ALA A 108      35.822  -0.989 -12.149  1.00  0.95           H  
ATOM   1667 3HB  ALA A 108      36.276  -0.313 -13.734  1.00  0.95           H  
ATOM   1668  N   ASP A 109      38.207   1.980 -13.885  1.00  0.89           N  
ATOM   1669  CA  ASP A 109      39.383   2.421 -14.648  1.00  0.89           C  
ATOM   1670  C   ASP A 109      40.233   3.381 -13.821  1.00  0.89           C  
ATOM   1671  O   ASP A 109      41.466   3.327 -13.853  1.00  0.89           O  
ATOM   1672  CB  ASP A 109      39.015   3.067 -15.980  1.00  0.89           C  
ATOM   1673  CG  ASP A 109      38.484   2.061 -16.999  1.00  0.89           C  
ATOM   1674  OD1 ASP A 109      38.609   0.881 -16.762  1.00  0.89           O  
ATOM   1675  OD2 ASP A 109      37.993   2.476 -18.017  1.00  0.89           O  
ATOM   1676  H   ASP A 109      37.260   2.333 -14.065  1.00  0.89           H  
ATOM   1677  HA  ASP A 109      39.991   1.545 -14.872  1.00  0.89           H  
ATOM   1678 1HB  ASP A 109      38.250   3.830 -15.813  1.00  0.89           H  
ATOM   1679 2HB  ASP A 109      39.881   3.569 -16.395  1.00  0.89           H  
ATOM   1680  N   ALA A 110      39.572   4.252 -13.054  1.00  0.83           N  
ATOM   1681  CA  ALA A 110      40.279   5.200 -12.200  1.00  0.83           C  
ATOM   1682  C   ALA A 110      41.089   4.446 -11.172  1.00  0.83           C  
ATOM   1683  O   ALA A 110      42.210   4.836 -10.847  1.00  0.83           O  
ATOM   1684  CB  ALA A 110      39.306   6.139 -11.530  1.00  0.83           C  
ATOM   1685  H   ALA A 110      38.561   4.235 -13.050  1.00  0.83           H  
ATOM   1686  HA  ALA A 110      40.971   5.765 -12.810  1.00  0.83           H  
ATOM   1687 1HB  ALA A 110      39.849   6.845 -10.914  1.00  0.83           H  
ATOM   1688 2HB  ALA A 110      38.745   6.681 -12.293  1.00  0.83           H  
ATOM   1689 3HB  ALA A 110      38.621   5.569 -10.913  1.00  0.83           H  
ATOM   1690  N   VAL A 111      40.513   3.354 -10.677  1.00  0.78           N  
ATOM   1691  CA  VAL A 111      41.161   2.474  -9.731  1.00  0.78           C  
ATOM   1692  C   VAL A 111      42.315   1.724 -10.341  1.00  0.78           C  
ATOM   1693  O   VAL A 111      43.402   1.692  -9.769  1.00  0.78           O  
ATOM   1694  CB  VAL A 111      40.151   1.511  -9.133  1.00  0.78           C  
ATOM   1695  CG1 VAL A 111      40.822   0.500  -8.393  1.00  0.78           C  
ATOM   1696  CG2 VAL A 111      39.319   2.283  -8.194  1.00  0.78           C  
ATOM   1697  H   VAL A 111      39.564   3.129 -10.975  1.00  0.78           H  
ATOM   1698  HA  VAL A 111      41.544   3.086  -8.915  1.00  0.78           H  
ATOM   1699  HB  VAL A 111      39.551   1.058  -9.913  1.00  0.78           H  
ATOM   1700 1HG1 VAL A 111      40.111  -0.156  -7.924  1.00  0.78           H  
ATOM   1701 2HG1 VAL A 111      41.471  -0.070  -9.051  1.00  0.78           H  
ATOM   1702 3HG1 VAL A 111      41.385   0.999  -7.677  1.00  0.78           H  
ATOM   1703 1HG2 VAL A 111      38.592   1.656  -7.729  1.00  0.78           H  
ATOM   1704 2HG2 VAL A 111      39.955   2.719  -7.432  1.00  0.78           H  
ATOM   1705 3HG2 VAL A 111      38.846   3.043  -8.736  1.00  0.78           H  
ATOM   1706  N   ALA A 112      42.123   1.157 -11.530  1.00  0.74           N  
ATOM   1707  CA  ALA A 112      43.221   0.452 -12.160  1.00  0.74           C  
ATOM   1708  C   ALA A 112      44.384   1.399 -12.342  1.00  0.74           C  
ATOM   1709  O   ALA A 112      45.544   1.013 -12.203  1.00  0.74           O  
ATOM   1710  CB  ALA A 112      42.806  -0.097 -13.506  1.00  0.74           C  
ATOM   1711  H   ALA A 112      41.211   1.185 -11.983  1.00  0.74           H  
ATOM   1712  HA  ALA A 112      43.530  -0.362 -11.508  1.00  0.74           H  
ATOM   1713 1HB  ALA A 112      43.642  -0.625 -13.957  1.00  0.74           H  
ATOM   1714 2HB  ALA A 112      41.967  -0.781 -13.375  1.00  0.74           H  
ATOM   1715 3HB  ALA A 112      42.500   0.728 -14.151  1.00  0.74           H  
ATOM   1716  N   CYS A 113      44.078   2.651 -12.660  1.00  0.71           N  
ATOM   1717  CA  CYS A 113      45.120   3.622 -12.842  1.00  0.71           C  
ATOM   1718  C   CYS A 113      45.727   4.025 -11.498  1.00  0.71           C  
ATOM   1719  O   CYS A 113      46.949   4.052 -11.362  1.00  0.71           O  
ATOM   1720  CB  CYS A 113      44.586   4.827 -13.590  1.00  0.71           C  
ATOM   1721  SG  CYS A 113      45.836   5.958 -14.162  1.00  0.71           S  
ATOM   1722  H   CYS A 113      43.105   2.923 -12.807  1.00  0.71           H  
ATOM   1723  HA  CYS A 113      45.895   3.156 -13.436  1.00  0.71           H  
ATOM   1724 1HB  CYS A 113      44.004   4.492 -14.439  1.00  0.71           H  
ATOM   1725 2HB  CYS A 113      43.906   5.379 -12.937  1.00  0.71           H  
ATOM   1726  N   ALA A 114      44.899   4.253 -10.471  1.00  0.69           N  
ATOM   1727  CA  ALA A 114      45.407   4.639  -9.153  1.00  0.69           C  
ATOM   1728  C   ALA A 114      46.375   3.581  -8.637  1.00  0.69           C  
ATOM   1729  O   ALA A 114      47.388   3.903  -8.014  1.00  0.69           O  
ATOM   1730  CB  ALA A 114      44.267   4.815  -8.167  1.00  0.69           C  
ATOM   1731  H   ALA A 114      43.895   4.211 -10.613  1.00  0.69           H  
ATOM   1732  HA  ALA A 114      45.941   5.581  -9.258  1.00  0.69           H  
ATOM   1733 1HB  ALA A 114      44.656   5.115  -7.213  1.00  0.69           H  
ATOM   1734 2HB  ALA A 114      43.583   5.578  -8.537  1.00  0.69           H  
ATOM   1735 3HB  ALA A 114      43.733   3.872  -8.062  1.00  0.69           H  
ATOM   1736  N   LYS A 115      46.085   2.308  -8.936  1.00  0.68           N  
ATOM   1737  CA  LYS A 115      46.941   1.191  -8.549  1.00  0.68           C  
ATOM   1738  C   LYS A 115      48.321   1.238  -9.208  1.00  0.68           C  
ATOM   1739  O   LYS A 115      49.257   0.578  -8.737  1.00  0.68           O  
ATOM   1740  CB  LYS A 115      46.303  -0.152  -8.873  1.00  0.68           C  
ATOM   1741  CG  LYS A 115      45.130  -0.562  -8.013  1.00  0.68           C  
ATOM   1742  CD  LYS A 115      44.621  -1.925  -8.445  1.00  0.68           C  
ATOM   1743  CE  LYS A 115      43.438  -2.386  -7.621  1.00  0.68           C  
ATOM   1744  NZ  LYS A 115      42.923  -3.693  -8.088  1.00  0.68           N  
ATOM   1745  H   LYS A 115      45.214   2.106  -9.431  1.00  0.68           H  
ATOM   1746  HA  LYS A 115      47.078   1.249  -7.473  1.00  0.68           H  
ATOM   1747 1HB  LYS A 115      45.928  -0.111  -9.895  1.00  0.68           H  
ATOM   1748 2HB  LYS A 115      47.040  -0.930  -8.851  1.00  0.68           H  
ATOM   1749 1HG  LYS A 115      45.425  -0.605  -6.969  1.00  0.68           H  
ATOM   1750 2HG  LYS A 115      44.336   0.163  -8.114  1.00  0.68           H  
ATOM   1751 1HD  LYS A 115      44.322  -1.876  -9.491  1.00  0.68           H  
ATOM   1752 2HD  LYS A 115      45.424  -2.654  -8.347  1.00  0.68           H  
ATOM   1753 1HE  LYS A 115      43.725  -2.470  -6.570  1.00  0.68           H  
ATOM   1754 2HE  LYS A 115      42.646  -1.657  -7.710  1.00  0.68           H  
ATOM   1755 1HZ  LYS A 115      42.107  -3.931  -7.513  1.00  0.68           H  
ATOM   1756 2HZ  LYS A 115      42.636  -3.622  -9.048  1.00  0.68           H  
ATOM   1757 3HZ  LYS A 115      43.629  -4.402  -7.996  1.00  0.68           H  
ATOM   1758  N   ARG A 116      48.429   1.936 -10.347  1.00  0.68           N  
ATOM   1759  CA  ARG A 116      49.687   2.084 -11.057  1.00  0.68           C  
ATOM   1760  C   ARG A 116      50.392   3.314 -10.523  1.00  0.68           C  
ATOM   1761  O   ARG A 116      51.613   3.328 -10.372  1.00  0.68           O  
ATOM   1762  CB  ARG A 116      49.476   2.239 -12.557  1.00  0.68           C  
ATOM   1763  CG  ARG A 116      48.957   1.001 -13.266  1.00  0.68           C  
ATOM   1764  CD  ARG A 116      48.836   1.247 -14.713  1.00  0.68           C  
ATOM   1765  NE  ARG A 116      48.331   0.098 -15.458  1.00  0.68           N  
ATOM   1766  CZ  ARG A 116      47.026  -0.116 -15.705  1.00  0.68           C  
ATOM   1767  NH1 ARG A 116      46.153   0.737 -15.248  1.00  0.68           N  
ATOM   1768  NH2 ARG A 116      46.636  -1.170 -16.402  1.00  0.68           N  
ATOM   1769  H   ARG A 116      47.628   2.445 -10.705  1.00  0.68           H  
ATOM   1770  HA  ARG A 116      50.306   1.208 -10.874  1.00  0.68           H  
ATOM   1771 1HB  ARG A 116      48.772   3.046 -12.749  1.00  0.68           H  
ATOM   1772 2HB  ARG A 116      50.417   2.517 -13.028  1.00  0.68           H  
ATOM   1773 1HG  ARG A 116      49.635   0.166 -13.102  1.00  0.68           H  
ATOM   1774 2HG  ARG A 116      47.971   0.754 -12.875  1.00  0.68           H  
ATOM   1775 1HD  ARG A 116      48.132   2.052 -14.837  1.00  0.68           H  
ATOM   1776 2HD  ARG A 116      49.799   1.539 -15.133  1.00  0.68           H  
ATOM   1777  HE  ARG A 116      49.000  -0.569 -15.817  1.00  0.68           H  
ATOM   1778 1HH1 ARG A 116      46.490   1.527 -14.709  1.00  0.68           H  
ATOM   1779 2HH1 ARG A 116      45.167   0.606 -15.417  1.00  0.68           H  
ATOM   1780 1HH2 ARG A 116      47.320  -1.826 -16.753  1.00  0.68           H  
ATOM   1781 2HH2 ARG A 116      45.654  -1.320 -16.582  1.00  0.68           H  
ATOM   1782  N   VAL A 117      49.611   4.329 -10.157  1.00  0.70           N  
ATOM   1783  CA  VAL A 117      50.191   5.570  -9.669  1.00  0.70           C  
ATOM   1784  C   VAL A 117      50.975   5.292  -8.407  1.00  0.70           C  
ATOM   1785  O   VAL A 117      52.102   5.737  -8.251  1.00  0.70           O  
ATOM   1786  CB  VAL A 117      49.136   6.625  -9.349  1.00  0.70           C  
ATOM   1787  CG1 VAL A 117      49.817   7.810  -8.693  1.00  0.70           C  
ATOM   1788  CG2 VAL A 117      48.376   7.052 -10.597  1.00  0.70           C  
ATOM   1789  H   VAL A 117      48.603   4.251 -10.293  1.00  0.70           H  
ATOM   1790  HA  VAL A 117      50.861   5.960 -10.410  1.00  0.70           H  
ATOM   1791  HB  VAL A 117      48.447   6.203  -8.654  1.00  0.70           H  
ATOM   1792 1HG1 VAL A 117      49.079   8.563  -8.433  1.00  0.70           H  
ATOM   1793 2HG1 VAL A 117      50.335   7.480  -7.788  1.00  0.70           H  
ATOM   1794 3HG1 VAL A 117      50.537   8.239  -9.387  1.00  0.70           H  
ATOM   1795 1HG2 VAL A 117      47.627   7.791 -10.327  1.00  0.70           H  
ATOM   1796 2HG2 VAL A 117      49.046   7.472 -11.286  1.00  0.70           H  
ATOM   1797 3HG2 VAL A 117      47.894   6.207 -11.048  1.00  0.70           H  
ATOM   1798  N   VAL A 118      50.413   4.484  -7.526  1.00  0.72           N  
ATOM   1799  CA  VAL A 118      51.100   4.118  -6.293  1.00  0.72           C  
ATOM   1800  C   VAL A 118      52.312   3.189  -6.452  1.00  0.72           C  
ATOM   1801  O   VAL A 118      52.929   2.817  -5.446  1.00  0.72           O  
ATOM   1802  CB  VAL A 118      50.127   3.539  -5.288  1.00  0.72           C  
ATOM   1803  CG1 VAL A 118      49.160   4.553  -4.943  1.00  0.72           C  
ATOM   1804  CG2 VAL A 118      49.466   2.424  -5.884  1.00  0.72           C  
ATOM   1805  H   VAL A 118      49.465   4.145  -7.708  1.00  0.72           H  
ATOM   1806  HA  VAL A 118      51.456   5.045  -5.859  1.00  0.72           H  
ATOM   1807  HB  VAL A 118      50.658   3.232  -4.390  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 118      48.469   4.153  -4.240  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 118      49.672   5.396  -4.507  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 118      48.645   4.856  -5.851  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 118      48.758   2.005  -5.179  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 118      48.957   2.747  -6.756  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 118      50.194   1.696  -6.170  1.00  0.72           H  
ATOM   1814  N   ARG A 119      52.630   2.762  -7.686  1.00  0.74           N  
ATOM   1815  CA  ARG A 119      53.838   1.984  -7.923  1.00  0.74           C  
ATOM   1816  C   ARG A 119      54.989   2.933  -8.287  1.00  0.74           C  
ATOM   1817  O   ARG A 119      56.146   2.520  -8.398  1.00  0.74           O  
ATOM   1818  CB  ARG A 119      53.633   0.957  -9.022  1.00  0.74           C  
ATOM   1819  CG  ARG A 119      52.630  -0.112  -8.689  1.00  0.74           C  
ATOM   1820  CD  ARG A 119      52.483  -1.121  -9.769  1.00  0.74           C  
ATOM   1821  NE  ARG A 119      51.452  -2.098  -9.444  1.00  0.74           N  
ATOM   1822  CZ  ARG A 119      51.233  -3.258 -10.084  1.00  0.74           C  
ATOM   1823  NH1 ARG A 119      51.994  -3.640 -11.089  1.00  0.74           N  
ATOM   1824  NH2 ARG A 119      50.229  -4.002  -9.670  1.00  0.74           N  
ATOM   1825  H   ARG A 119      52.084   3.044  -8.496  1.00  0.74           H  
ATOM   1826  HA  ARG A 119      54.102   1.460  -7.011  1.00  0.74           H  
ATOM   1827 1HB  ARG A 119      53.297   1.457  -9.927  1.00  0.74           H  
ATOM   1828 2HB  ARG A 119      54.580   0.470  -9.247  1.00  0.74           H  
ATOM   1829 1HG  ARG A 119      52.958  -0.630  -7.800  1.00  0.74           H  
ATOM   1830 2HG  ARG A 119      51.672   0.352  -8.502  1.00  0.74           H  
ATOM   1831 1HD  ARG A 119      52.198  -0.620 -10.694  1.00  0.74           H  
ATOM   1832 2HD  ARG A 119      53.423  -1.648  -9.912  1.00  0.74           H  
ATOM   1833  HE  ARG A 119      50.807  -1.884  -8.691  1.00  0.74           H  
ATOM   1834 1HH1 ARG A 119      52.761  -3.057 -11.392  1.00  0.74           H  
ATOM   1835 2HH1 ARG A 119      51.811  -4.517 -11.555  1.00  0.74           H  
ATOM   1836 1HH2 ARG A 119      49.665  -3.639  -8.898  1.00  0.74           H  
ATOM   1837 2HH2 ARG A 119      50.019  -4.883 -10.114  1.00  0.74           H  
ATOM   1838  N   ASP A 120      54.655   4.216  -8.457  1.00  0.76           N  
ATOM   1839  CA  ASP A 120      55.601   5.285  -8.735  1.00  0.76           C  
ATOM   1840  C   ASP A 120      56.553   5.346  -7.551  1.00  0.76           C  
ATOM   1841  O   ASP A 120      56.113   5.089  -6.435  1.00  0.76           O  
ATOM   1842  CB  ASP A 120      54.873   6.642  -8.867  1.00  0.76           C  
ATOM   1843  CG  ASP A 120      55.770   7.820  -9.323  1.00  0.76           C  
ATOM   1844  OD1 ASP A 120      55.890   8.026 -10.512  1.00  0.76           O  
ATOM   1845  OD2 ASP A 120      56.399   8.449  -8.473  1.00  0.76           O  
ATOM   1846  H   ASP A 120      53.679   4.498  -8.365  1.00  0.76           H  
ATOM   1847  HA  ASP A 120      56.122   5.056  -9.658  1.00  0.76           H  
ATOM   1848 1HB  ASP A 120      54.061   6.540  -9.588  1.00  0.76           H  
ATOM   1849 2HB  ASP A 120      54.411   6.901  -7.909  1.00  0.76           H  
ATOM   1850  N   PRO A 121      57.842   5.668  -7.712  1.00  0.77           N  
ATOM   1851  CA  PRO A 121      58.773   5.880  -6.614  1.00  0.77           C  
ATOM   1852  C   PRO A 121      58.211   6.795  -5.503  1.00  0.77           C  
ATOM   1853  O   PRO A 121      58.583   6.638  -4.338  1.00  0.77           O  
ATOM   1854  CB  PRO A 121      59.971   6.505  -7.334  1.00  0.77           C  
ATOM   1855  CG  PRO A 121      59.927   5.889  -8.724  1.00  0.77           C  
ATOM   1856  CD  PRO A 121      58.458   5.778  -9.060  1.00  0.77           C  
ATOM   1857  HA  PRO A 121      59.046   4.900  -6.193  1.00  0.77           H  
ATOM   1858 1HB  PRO A 121      59.859   7.601  -7.352  1.00  0.77           H  
ATOM   1859 2HB  PRO A 121      60.897   6.283  -6.788  1.00  0.77           H  
ATOM   1860 1HG  PRO A 121      60.474   6.524  -9.438  1.00  0.77           H  
ATOM   1861 2HG  PRO A 121      60.430   4.910  -8.720  1.00  0.77           H  
ATOM   1862 1HD  PRO A 121      58.138   6.676  -9.590  1.00  0.77           H  
ATOM   1863 2HD  PRO A 121      58.296   4.861  -9.643  1.00  0.77           H  
ATOM   1864  N   GLN A 122      57.320   7.750  -5.837  1.00  0.76           N  
ATOM   1865  CA  GLN A 122      56.763   8.622  -4.803  1.00  0.76           C  
ATOM   1866  C   GLN A 122      55.474   8.037  -4.180  1.00  0.76           C  
ATOM   1867  O   GLN A 122      54.924   8.584  -3.213  1.00  0.76           O  
ATOM   1868  CB  GLN A 122      56.463  10.004  -5.389  1.00  0.76           C  
ATOM   1869  CG  GLN A 122      57.671  10.742  -5.930  1.00  0.76           C  
ATOM   1870  CD  GLN A 122      58.742  10.971  -4.878  1.00  0.76           C  
ATOM   1871  OE1 GLN A 122      58.463  11.441  -3.768  1.00  0.76           O  
ATOM   1872  NE2 GLN A 122      59.986  10.658  -5.231  1.00  0.76           N  
ATOM   1873  H   GLN A 122      57.014   7.897  -6.808  1.00  0.76           H  
ATOM   1874  HA  GLN A 122      57.502   8.734  -4.013  1.00  0.76           H  
ATOM   1875 1HB  GLN A 122      55.751   9.888  -6.215  1.00  0.76           H  
ATOM   1876 2HB  GLN A 122      55.986  10.627  -4.635  1.00  0.76           H  
ATOM   1877 1HG  GLN A 122      58.099  10.146  -6.742  1.00  0.76           H  
ATOM   1878 2HG  GLN A 122      57.349  11.712  -6.310  1.00  0.76           H  
ATOM   1879 1HE2 GLN A 122      60.742  10.795  -4.588  1.00  0.76           H  
ATOM   1880 2HE2 GLN A 122      60.169  10.300  -6.147  1.00  0.76           H  
ATOM   1881  N   GLY A 123      54.998   6.933  -4.736  1.00  0.75           N  
ATOM   1882  CA  GLY A 123      53.791   6.256  -4.295  1.00  0.75           C  
ATOM   1883  C   GLY A 123      52.582   7.179  -4.280  1.00  0.75           C  
ATOM   1884  O   GLY A 123      52.385   8.012  -5.166  1.00  0.75           O  
ATOM   1885  H   GLY A 123      55.509   6.500  -5.496  1.00  0.75           H  
ATOM   1886 1HA  GLY A 123      53.609   5.412  -4.958  1.00  0.75           H  
ATOM   1887 2HA  GLY A 123      53.953   5.843  -3.301  1.00  0.75           H  
ATOM   1888  N   ILE A 124      51.799   7.067  -3.214  1.00  0.73           N  
ATOM   1889  CA  ILE A 124      50.604   7.875  -3.005  1.00  0.73           C  
ATOM   1890  C   ILE A 124      50.896   9.378  -2.866  1.00  0.73           C  
ATOM   1891  O   ILE A 124      49.995  10.210  -2.981  1.00  0.73           O  
ATOM   1892  CB  ILE A 124      49.737   7.314  -1.868  1.00  0.73           C  
ATOM   1893  CG1 ILE A 124      48.302   7.926  -1.954  1.00  0.73           C  
ATOM   1894  CG2 ILE A 124      50.374   7.572  -0.556  1.00  0.73           C  
ATOM   1895  CD1 ILE A 124      47.262   7.224  -1.114  1.00  0.73           C  
ATOM   1896  H   ILE A 124      52.038   6.374  -2.518  1.00  0.73           H  
ATOM   1897  HA  ILE A 124      50.002   7.767  -3.896  1.00  0.73           H  
ATOM   1898  HB  ILE A 124      49.628   6.244  -1.998  1.00  0.73           H  
ATOM   1899 1HG1 ILE A 124      48.356   8.961  -1.636  1.00  0.73           H  
ATOM   1900 2HG1 ILE A 124      47.962   7.896  -2.969  1.00  0.73           H  
ATOM   1901 1HG2 ILE A 124      49.755   7.164   0.244  1.00  0.73           H  
ATOM   1902 2HG2 ILE A 124      51.356   7.108  -0.528  1.00  0.73           H  
ATOM   1903 3HG2 ILE A 124      50.480   8.630  -0.430  1.00  0.73           H  
ATOM   1904 1HD1 ILE A 124      46.299   7.718  -1.222  1.00  0.73           H  
ATOM   1905 2HD1 ILE A 124      47.175   6.210  -1.446  1.00  0.73           H  
ATOM   1906 3HD1 ILE A 124      47.561   7.243  -0.071  1.00  0.73           H  
ATOM   1907  N   ARG A 125      52.165   9.748  -2.624  1.00  0.70           N  
ATOM   1908  CA  ARG A 125      52.528  11.159  -2.499  1.00  0.70           C  
ATOM   1909  C   ARG A 125      52.472  11.844  -3.867  1.00  0.70           C  
ATOM   1910  O   ARG A 125      52.602  13.065  -3.985  1.00  0.70           O  
ATOM   1911  CB  ARG A 125      53.903  11.333  -1.891  1.00  0.70           C  
ATOM   1912  CG  ARG A 125      54.034  10.880  -0.459  1.00  0.70           C  
ATOM   1913  CD  ARG A 125      55.443  10.983   0.021  1.00  0.70           C  
ATOM   1914  NE  ARG A 125      56.349  10.045  -0.657  1.00  0.70           N  
ATOM   1915  CZ  ARG A 125      57.693  10.041  -0.493  1.00  0.70           C  
ATOM   1916  NH1 ARG A 125      58.255  10.924   0.304  1.00  0.70           N  
ATOM   1917  NH2 ARG A 125      58.450   9.158  -1.120  1.00  0.70           N  
ATOM   1918  H   ARG A 125      52.914   9.056  -2.574  1.00  0.70           H  
ATOM   1919  HA  ARG A 125      51.806  11.644  -1.853  1.00  0.70           H  
ATOM   1920 1HB  ARG A 125      54.636  10.813  -2.479  1.00  0.70           H  
ATOM   1921 2HB  ARG A 125      54.172  12.373  -1.926  1.00  0.70           H  
ATOM   1922 1HG  ARG A 125      53.401  11.496   0.180  1.00  0.70           H  
ATOM   1923 2HG  ARG A 125      53.717   9.837  -0.386  1.00  0.70           H  
ATOM   1924 1HD  ARG A 125      55.809  11.993  -0.156  1.00  0.70           H  
ATOM   1925 2HD  ARG A 125      55.472  10.769   1.089  1.00  0.70           H  
ATOM   1926  HE  ARG A 125      55.940   9.354  -1.294  1.00  0.70           H  
ATOM   1927 1HH1 ARG A 125      57.686  11.603   0.786  1.00  0.70           H  
ATOM   1928 2HH1 ARG A 125      59.256  10.925   0.430  1.00  0.70           H  
ATOM   1929 1HH2 ARG A 125      58.031   8.466  -1.729  1.00  0.70           H  
ATOM   1930 2HH2 ARG A 125      59.448   9.168  -0.989  1.00  0.70           H  
ATOM   1931  N   ALA A 126      52.237  11.052  -4.918  1.00  0.68           N  
ATOM   1932  CA  ALA A 126      52.033  11.566  -6.256  1.00  0.68           C  
ATOM   1933  C   ALA A 126      50.843  12.524  -6.261  1.00  0.68           C  
ATOM   1934  O   ALA A 126      50.779  13.437  -7.087  1.00  0.68           O  
ATOM   1935  CB  ALA A 126      51.772  10.429  -7.223  1.00  0.68           C  
ATOM   1936  H   ALA A 126      52.185  10.042  -4.794  1.00  0.68           H  
ATOM   1937  HA  ALA A 126      52.925  12.113  -6.558  1.00  0.68           H  
ATOM   1938 1HB  ALA A 126      51.621  10.822  -8.226  1.00  0.68           H  
ATOM   1939 2HB  ALA A 126      52.624   9.743  -7.222  1.00  0.68           H  
ATOM   1940 3HB  ALA A 126      50.878   9.897  -6.901  1.00  0.68           H  
ATOM   1941  N   TRP A 127      49.875  12.298  -5.366  1.00  0.65           N  
ATOM   1942  CA  TRP A 127      48.713  13.161  -5.312  1.00  0.65           C  
ATOM   1943  C   TRP A 127      48.897  14.312  -4.326  1.00  0.65           C  
ATOM   1944  O   TRP A 127      49.373  14.134  -3.195  1.00  0.65           O  
ATOM   1945  CB  TRP A 127      47.466  12.411  -4.890  1.00  0.65           C  
ATOM   1946  CG  TRP A 127      46.865  11.457  -5.864  1.00  0.65           C  
ATOM   1947  CD1 TRP A 127      45.880  11.764  -6.708  1.00  0.65           C  
ATOM   1948  CD2 TRP A 127      47.092  10.042  -6.039  1.00  0.65           C  
ATOM   1949  NE1 TRP A 127      45.487  10.668  -7.391  1.00  0.65           N  
ATOM   1950  CE2 TRP A 127      46.189   9.610  -7.000  1.00  0.65           C  
ATOM   1951  CE3 TRP A 127      47.920   9.143  -5.464  1.00  0.65           C  
ATOM   1952  CZ2 TRP A 127      46.096   8.294  -7.389  1.00  0.65           C  
ATOM   1953  CZ3 TRP A 127      47.830   7.822  -5.844  1.00  0.65           C  
ATOM   1954  CH2 TRP A 127      46.939   7.410  -6.773  1.00  0.65           C  
ATOM   1955  H   TRP A 127      49.967  11.540  -4.687  1.00  0.65           H  
ATOM   1956  HA  TRP A 127      48.547  13.581  -6.303  1.00  0.65           H  
ATOM   1957 1HB  TRP A 127      47.692  11.849  -3.981  1.00  0.65           H  
ATOM   1958 2HB  TRP A 127      46.708  13.144  -4.631  1.00  0.65           H  
ATOM   1959  HD1 TRP A 127      45.436  12.755  -6.820  1.00  0.65           H  
ATOM   1960  HE1 TRP A 127      44.738  10.689  -8.060  1.00  0.65           H  
ATOM   1961  HE3 TRP A 127      48.617   9.463  -4.719  1.00  0.65           H  
ATOM   1962  HZ2 TRP A 127      45.381   7.953  -8.136  1.00  0.65           H  
ATOM   1963  HZ3 TRP A 127      48.484   7.124  -5.378  1.00  0.65           H  
ATOM   1964  HH2 TRP A 127      46.900   6.355  -7.035  1.00  0.65           H  
ATOM   1965  N   VAL A 128      48.447  15.488  -4.742  1.00  0.63           N  
ATOM   1966  CA  VAL A 128      48.540  16.679  -3.919  1.00  0.63           C  
ATOM   1967  C   VAL A 128      47.669  16.598  -2.681  1.00  0.63           C  
ATOM   1968  O   VAL A 128      48.116  16.930  -1.579  1.00  0.63           O  
ATOM   1969  CB  VAL A 128      48.137  17.910  -4.737  1.00  0.63           C  
ATOM   1970  CG1 VAL A 128      48.069  19.114  -3.835  1.00  0.63           C  
ATOM   1971  CG2 VAL A 128      49.141  18.121  -5.849  1.00  0.63           C  
ATOM   1972  H   VAL A 128      48.046  15.559  -5.668  1.00  0.63           H  
ATOM   1973  HA  VAL A 128      49.578  16.792  -3.605  1.00  0.63           H  
ATOM   1974  HB  VAL A 128      47.142  17.753  -5.160  1.00  0.63           H  
ATOM   1975 1HG1 VAL A 128      47.772  19.988  -4.414  1.00  0.63           H  
ATOM   1976 2HG1 VAL A 128      47.337  18.933  -3.048  1.00  0.63           H  
ATOM   1977 3HG1 VAL A 128      49.048  19.288  -3.391  1.00  0.63           H  
ATOM   1978 1HG2 VAL A 128      48.853  18.993  -6.438  1.00  0.63           H  
ATOM   1979 2HG2 VAL A 128      50.126  18.281  -5.421  1.00  0.63           H  
ATOM   1980 3HG2 VAL A 128      49.161  17.239  -6.491  1.00  0.63           H  
ATOM   1981  N   ALA A 129      46.420  16.151  -2.842  1.00  0.62           N  
ATOM   1982  CA  ALA A 129      45.544  16.059  -1.691  1.00  0.62           C  
ATOM   1983  C   ALA A 129      46.112  15.126  -0.656  1.00  0.62           C  
ATOM   1984  O   ALA A 129      45.968  15.358   0.539  1.00  0.62           O  
ATOM   1985  CB  ALA A 129      44.195  15.567  -2.084  1.00  0.62           C  
ATOM   1986  H   ALA A 129      46.063  15.863  -3.759  1.00  0.62           H  
ATOM   1987  HA  ALA A 129      45.456  17.051  -1.249  1.00  0.62           H  
ATOM   1988 1HB  ALA A 129      43.589  15.515  -1.210  1.00  0.62           H  
ATOM   1989 2HB  ALA A 129      43.742  16.236  -2.816  1.00  0.62           H  
ATOM   1990 3HB  ALA A 129      44.306  14.595  -2.505  1.00  0.62           H  
ATOM   1991  N   TRP A 130      46.763  14.054  -1.093  1.00  0.60           N  
ATOM   1992  CA  TRP A 130      47.322  13.150  -0.116  1.00  0.60           C  
ATOM   1993  C   TRP A 130      48.268  13.908   0.795  1.00  0.60           C  
ATOM   1994  O   TRP A 130      48.113  13.948   2.025  1.00  0.60           O  
ATOM   1995  CB  TRP A 130      48.097  12.010  -0.769  1.00  0.60           C  
ATOM   1996  CG  TRP A 130      48.763  11.224   0.220  1.00  0.60           C  
ATOM   1997  CD1 TRP A 130      50.069  11.276   0.548  1.00  0.60           C  
ATOM   1998  CD2 TRP A 130      48.171  10.282   1.085  1.00  0.60           C  
ATOM   1999  NE1 TRP A 130      50.321  10.426   1.557  1.00  0.60           N  
ATOM   2000  CE2 TRP A 130      49.173   9.813   1.911  1.00  0.60           C  
ATOM   2001  CE3 TRP A 130      46.888   9.816   1.238  1.00  0.60           C  
ATOM   2002  CZ2 TRP A 130      48.933   8.900   2.893  1.00  0.60           C  
ATOM   2003  CZ3 TRP A 130      46.639   8.920   2.227  1.00  0.60           C  
ATOM   2004  CH2 TRP A 130      47.641   8.470   3.040  1.00  0.60           C  
ATOM   2005  H   TRP A 130      46.884  13.888  -2.083  1.00  0.60           H  
ATOM   2006  HA  TRP A 130      46.509  12.735   0.471  1.00  0.60           H  
ATOM   2007 1HB  TRP A 130      47.443  11.366  -1.332  1.00  0.60           H  
ATOM   2008 2HB  TRP A 130      48.844  12.400  -1.457  1.00  0.60           H  
ATOM   2009  HD1 TRP A 130      50.797  11.919   0.083  1.00  0.60           H  
ATOM   2010  HE1 TRP A 130      51.216  10.275   2.015  1.00  0.60           H  
ATOM   2011  HE3 TRP A 130      46.082  10.178   0.595  1.00  0.60           H  
ATOM   2012  HZ2 TRP A 130      49.724   8.535   3.550  1.00  0.60           H  
ATOM   2013  HZ3 TRP A 130      45.616   8.592   2.348  1.00  0.60           H  
ATOM   2014  HH2 TRP A 130      47.417   7.764   3.823  1.00  0.60           H  
ATOM   2015  N   ARG A 131      49.235  14.574   0.177  1.00  0.60           N  
ATOM   2016  CA  ARG A 131      50.232  15.297   0.943  1.00  0.60           C  
ATOM   2017  C   ARG A 131      49.675  16.444   1.790  1.00  0.60           C  
ATOM   2018  O   ARG A 131      50.193  16.717   2.877  1.00  0.60           O  
ATOM   2019  CB  ARG A 131      51.303  15.809   0.008  1.00  0.60           C  
ATOM   2020  CG  ARG A 131      52.228  14.723  -0.497  1.00  0.60           C  
ATOM   2021  CD  ARG A 131      53.371  15.246  -1.290  1.00  0.60           C  
ATOM   2022  NE  ARG A 131      53.011  15.481  -2.676  1.00  0.60           N  
ATOM   2023  CZ  ARG A 131      52.872  16.688  -3.269  1.00  0.60           C  
ATOM   2024  NH1 ARG A 131      53.082  17.797  -2.583  1.00  0.60           N  
ATOM   2025  NH2 ARG A 131      52.541  16.761  -4.547  1.00  0.60           N  
ATOM   2026  H   ARG A 131      49.294  14.544  -0.847  1.00  0.60           H  
ATOM   2027  HA  ARG A 131      50.702  14.584   1.618  1.00  0.60           H  
ATOM   2028 1HB  ARG A 131      50.827  16.273  -0.862  1.00  0.60           H  
ATOM   2029 2HB  ARG A 131      51.898  16.572   0.507  1.00  0.60           H  
ATOM   2030 1HG  ARG A 131      52.617  14.151   0.344  1.00  0.60           H  
ATOM   2031 2HG  ARG A 131      51.653  14.060  -1.153  1.00  0.60           H  
ATOM   2032 1HD  ARG A 131      53.695  16.192  -0.862  1.00  0.60           H  
ATOM   2033 2HD  ARG A 131      54.195  14.546  -1.265  1.00  0.60           H  
ATOM   2034  HE  ARG A 131      52.835  14.642  -3.244  1.00  0.60           H  
ATOM   2035 1HH1 ARG A 131      53.338  17.745  -1.607  1.00  0.60           H  
ATOM   2036 2HH1 ARG A 131      52.981  18.696  -3.032  1.00  0.60           H  
ATOM   2037 1HH2 ARG A 131      52.384  15.911  -5.086  1.00  0.60           H  
ATOM   2038 2HH2 ARG A 131      52.464  17.659  -4.992  1.00  0.60           H  
ATOM   2039  N   ASN A 132      48.635  17.120   1.305  1.00  0.59           N  
ATOM   2040  CA  ASN A 132      48.076  18.250   2.039  1.00  0.59           C  
ATOM   2041  C   ASN A 132      46.946  17.933   3.033  1.00  0.59           C  
ATOM   2042  O   ASN A 132      46.680  18.737   3.938  1.00  0.59           O  
ATOM   2043  CB  ASN A 132      47.579  19.291   1.064  1.00  0.59           C  
ATOM   2044  CG  ASN A 132      48.688  19.957   0.305  1.00  0.59           C  
ATOM   2045  OD1 ASN A 132      49.846  19.992   0.743  1.00  0.59           O  
ATOM   2046  ND2 ASN A 132      48.350  20.517  -0.820  1.00  0.59           N  
ATOM   2047  H   ASN A 132      48.257  16.873   0.389  1.00  0.59           H  
ATOM   2048  HA  ASN A 132      48.884  18.692   2.621  1.00  0.59           H  
ATOM   2049 1HB  ASN A 132      46.906  18.810   0.347  1.00  0.59           H  
ATOM   2050 2HB  ASN A 132      47.007  20.044   1.593  1.00  0.59           H  
ATOM   2051 1HD2 ASN A 132      49.038  20.990  -1.370  1.00  0.59           H  
ATOM   2052 2HD2 ASN A 132      47.399  20.477  -1.126  1.00  0.59           H  
ATOM   2053  N   ARG A 133      46.253  16.803   2.864  1.00  0.60           N  
ATOM   2054  CA  ARG A 133      45.098  16.504   3.709  1.00  0.60           C  
ATOM   2055  C   ARG A 133      44.999  15.104   4.338  1.00  0.60           C  
ATOM   2056  O   ARG A 133      44.196  14.908   5.253  1.00  0.60           O  
ATOM   2057  CB  ARG A 133      43.834  16.713   2.909  1.00  0.60           C  
ATOM   2058  CG  ARG A 133      43.541  18.138   2.460  1.00  0.60           C  
ATOM   2059  CD  ARG A 133      43.189  19.000   3.611  1.00  0.60           C  
ATOM   2060  NE  ARG A 133      42.875  20.351   3.206  1.00  0.60           N  
ATOM   2061  CZ  ARG A 133      43.760  21.362   3.090  1.00  0.60           C  
ATOM   2062  NH1 ARG A 133      45.043  21.187   3.351  1.00  0.60           N  
ATOM   2063  NH2 ARG A 133      43.331  22.555   2.709  1.00  0.60           N  
ATOM   2064  H   ARG A 133      46.477  16.175   2.100  1.00  0.60           H  
ATOM   2065  HA  ARG A 133      45.100  17.222   4.527  1.00  0.60           H  
ATOM   2066 1HB  ARG A 133      43.856  16.077   2.022  1.00  0.60           H  
ATOM   2067 2HB  ARG A 133      43.001  16.391   3.514  1.00  0.60           H  
ATOM   2068 1HG  ARG A 133      44.410  18.559   1.969  1.00  0.60           H  
ATOM   2069 2HG  ARG A 133      42.718  18.140   1.764  1.00  0.60           H  
ATOM   2070 1HD  ARG A 133      42.324  18.588   4.120  1.00  0.60           H  
ATOM   2071 2HD  ARG A 133      44.028  19.038   4.303  1.00  0.60           H  
ATOM   2072  HE  ARG A 133      41.908  20.551   2.991  1.00  0.60           H  
ATOM   2073 1HH1 ARG A 133      45.413  20.270   3.646  1.00  0.60           H  
ATOM   2074 2HH1 ARG A 133      45.681  21.962   3.259  1.00  0.60           H  
ATOM   2075 1HH2 ARG A 133      42.351  22.699   2.508  1.00  0.60           H  
ATOM   2076 2HH2 ARG A 133      43.982  23.321   2.619  1.00  0.60           H  
ATOM   2077  N   CYS A 134      45.753  14.118   3.849  1.00  0.60           N  
ATOM   2078  CA  CYS A 134      45.557  12.754   4.334  1.00  0.60           C  
ATOM   2079  C   CYS A 134      46.810  12.165   4.992  1.00  0.60           C  
ATOM   2080  O   CYS A 134      46.713  11.385   5.944  1.00  0.60           O  
ATOM   2081  CB  CYS A 134      45.122  11.891   3.178  1.00  0.60           C  
ATOM   2082  SG  CYS A 134      43.655  12.494   2.329  1.00  0.60           S  
ATOM   2083  H   CYS A 134      46.445  14.278   3.121  1.00  0.60           H  
ATOM   2084  HA  CYS A 134      44.760  12.759   5.073  1.00  0.60           H  
ATOM   2085 1HB  CYS A 134      45.918  11.887   2.482  1.00  0.60           H  
ATOM   2086 2HB  CYS A 134      44.942  10.874   3.516  1.00  0.60           H  
ATOM   2087  N   GLN A 135      47.989  12.521   4.495  1.00  0.60           N  
ATOM   2088  CA  GLN A 135      49.220  11.987   5.069  1.00  0.60           C  
ATOM   2089  C   GLN A 135      49.298  12.339   6.554  1.00  0.60           C  
ATOM   2090  O   GLN A 135      49.183  13.504   6.945  1.00  0.60           O  
ATOM   2091  CB  GLN A 135      50.450  12.554   4.344  1.00  0.60           C  
ATOM   2092  CG  GLN A 135      51.836  12.078   4.881  1.00  0.60           C  
ATOM   2093  CD  GLN A 135      52.204  10.570   4.646  1.00  0.60           C  
ATOM   2094  OE1 GLN A 135      52.195  10.050   3.516  1.00  0.60           O  
ATOM   2095  NE2 GLN A 135      52.540   9.859   5.728  1.00  0.60           N  
ATOM   2096  H   GLN A 135      48.033  13.138   3.689  1.00  0.60           H  
ATOM   2097  HA  GLN A 135      49.215  10.904   4.972  1.00  0.60           H  
ATOM   2098 1HB  GLN A 135      50.384  12.345   3.299  1.00  0.60           H  
ATOM   2099 2HB  GLN A 135      50.432  13.643   4.432  1.00  0.60           H  
ATOM   2100 1HG  GLN A 135      52.601  12.681   4.397  1.00  0.60           H  
ATOM   2101 2HG  GLN A 135      51.859  12.259   5.941  1.00  0.60           H  
ATOM   2102 1HE2 GLN A 135      52.787   8.896   5.634  1.00  0.60           H  
ATOM   2103 2HE2 GLN A 135      52.553  10.280   6.656  1.00  0.60           H  
ATOM   2104  N   ASN A 136      49.492  11.317   7.382  1.00  0.61           N  
ATOM   2105  CA  ASN A 136      49.587  11.418   8.844  1.00  0.61           C  
ATOM   2106  C   ASN A 136      48.297  11.898   9.536  1.00  0.61           C  
ATOM   2107  O   ASN A 136      48.329  12.252  10.717  1.00  0.61           O  
ATOM   2108  CB  ASN A 136      50.730  12.339   9.266  1.00  0.61           C  
ATOM   2109  CG  ASN A 136      52.071  11.927   8.734  1.00  0.61           C  
ATOM   2110  OD1 ASN A 136      52.352  10.742   8.519  1.00  0.61           O  
ATOM   2111  ND2 ASN A 136      52.921  12.898   8.517  1.00  0.61           N  
ATOM   2112  H   ASN A 136      49.560  10.395   6.974  1.00  0.61           H  
ATOM   2113  HA  ASN A 136      49.794  10.420   9.233  1.00  0.61           H  
ATOM   2114 1HB  ASN A 136      50.527  13.362   8.964  1.00  0.61           H  
ATOM   2115 2HB  ASN A 136      50.787  12.342  10.354  1.00  0.61           H  
ATOM   2116 1HD2 ASN A 136      53.837  12.699   8.168  1.00  0.61           H  
ATOM   2117 2HD2 ASN A 136      52.655  13.844   8.706  1.00  0.61           H  
ATOM   2118  N   ARG A 137      47.164  11.882   8.834  1.00  0.61           N  
ATOM   2119  CA  ARG A 137      45.897  12.256   9.445  1.00  0.61           C  
ATOM   2120  C   ARG A 137      45.143  11.017   9.893  1.00  0.61           C  
ATOM   2121  O   ARG A 137      45.316   9.932   9.336  1.00  0.61           O  
ATOM   2122  CB  ARG A 137      45.019  13.049   8.490  1.00  0.61           C  
ATOM   2123  CG  ARG A 137      45.274  14.565   8.427  1.00  0.61           C  
ATOM   2124  CD  ARG A 137      46.563  14.912   7.757  1.00  0.61           C  
ATOM   2125  NE  ARG A 137      46.659  16.346   7.490  1.00  0.61           N  
ATOM   2126  CZ  ARG A 137      47.712  16.974   6.910  1.00  0.61           C  
ATOM   2127  NH1 ARG A 137      48.778  16.302   6.532  1.00  0.61           N  
ATOM   2128  NH2 ARG A 137      47.666  18.282   6.720  1.00  0.61           N  
ATOM   2129  H   ARG A 137      47.170  11.615   7.849  1.00  0.61           H  
ATOM   2130  HA  ARG A 137      46.098  12.876  10.318  1.00  0.61           H  
ATOM   2131 1HB  ARG A 137      45.134  12.660   7.489  1.00  0.61           H  
ATOM   2132 2HB  ARG A 137      43.973  12.906   8.766  1.00  0.61           H  
ATOM   2133 1HG  ARG A 137      44.466  15.039   7.869  1.00  0.61           H  
ATOM   2134 2HG  ARG A 137      45.300  14.966   9.438  1.00  0.61           H  
ATOM   2135 1HD  ARG A 137      47.392  14.631   8.402  1.00  0.61           H  
ATOM   2136 2HD  ARG A 137      46.644  14.386   6.817  1.00  0.61           H  
ATOM   2137  HE  ARG A 137      45.869  16.914   7.752  1.00  0.61           H  
ATOM   2138 1HH1 ARG A 137      48.835  15.284   6.683  1.00  0.61           H  
ATOM   2139 2HH1 ARG A 137      49.554  16.787   6.105  1.00  0.61           H  
ATOM   2140 1HH2 ARG A 137      46.849  18.806   6.997  1.00  0.61           H  
ATOM   2141 2HH2 ARG A 137      48.440  18.754   6.277  1.00  0.61           H  
ATOM   2142  N   ASP A 138      44.275  11.163  10.885  1.00  0.63           N  
ATOM   2143  CA  ASP A 138      43.444  10.030  11.254  1.00  0.63           C  
ATOM   2144  C   ASP A 138      42.257  10.004  10.315  1.00  0.63           C  
ATOM   2145  O   ASP A 138      41.357  10.846  10.398  1.00  0.63           O  
ATOM   2146  CB  ASP A 138      42.975  10.091  12.703  1.00  0.63           C  
ATOM   2147  CG  ASP A 138      42.187   8.805  13.178  1.00  0.63           C  
ATOM   2148  OD1 ASP A 138      41.760   7.961  12.370  1.00  0.63           O  
ATOM   2149  OD2 ASP A 138      42.036   8.680  14.380  1.00  0.63           O  
ATOM   2150  H   ASP A 138      44.174  12.050  11.355  1.00  0.63           H  
ATOM   2151  HA  ASP A 138      44.014   9.110  11.118  1.00  0.63           H  
ATOM   2152 1HB  ASP A 138      43.837  10.228  13.358  1.00  0.63           H  
ATOM   2153 2HB  ASP A 138      42.328  10.959  12.834  1.00  0.63           H  
ATOM   2154  N   VAL A 139      42.290   9.050   9.409  1.00  0.64           N  
ATOM   2155  CA  VAL A 139      41.300   8.920   8.370  1.00  0.64           C  
ATOM   2156  C   VAL A 139      40.422   7.703   8.593  1.00  0.64           C  
ATOM   2157  O   VAL A 139      39.618   7.339   7.740  1.00  0.64           O  
ATOM   2158  CB  VAL A 139      42.001   8.843   7.002  1.00  0.64           C  
ATOM   2159  CG1 VAL A 139      42.743  10.151   6.703  1.00  0.64           C  
ATOM   2160  CG2 VAL A 139      42.978   7.737   7.012  1.00  0.64           C  
ATOM   2161  H   VAL A 139      43.072   8.407   9.428  1.00  0.64           H  
ATOM   2162  HA  VAL A 139      40.672   9.810   8.378  1.00  0.64           H  
ATOM   2163  HB  VAL A 139      41.272   8.670   6.224  1.00  0.64           H  
ATOM   2164 1HG1 VAL A 139      43.240  10.076   5.733  1.00  0.64           H  
ATOM   2165 2HG1 VAL A 139      42.038  10.978   6.685  1.00  0.64           H  
ATOM   2166 3HG1 VAL A 139      43.491  10.331   7.469  1.00  0.64           H  
ATOM   2167 1HG2 VAL A 139      43.448   7.703   6.044  1.00  0.64           H  
ATOM   2168 2HG2 VAL A 139      43.729   7.922   7.784  1.00  0.64           H  
ATOM   2169 3HG2 VAL A 139      42.489   6.802   7.212  1.00  0.64           H  
ATOM   2170  N   ARG A 140      40.487   7.096   9.779  1.00  0.67           N  
ATOM   2171  CA  ARG A 140      39.648   5.918  10.005  1.00  0.67           C  
ATOM   2172  C   ARG A 140      38.167   6.274   9.938  1.00  0.67           C  
ATOM   2173  O   ARG A 140      37.329   5.439   9.597  1.00  0.67           O  
ATOM   2174  CB  ARG A 140      39.938   5.291  11.346  1.00  0.67           C  
ATOM   2175  CG  ARG A 140      41.285   4.645  11.477  1.00  0.67           C  
ATOM   2176  CD  ARG A 140      41.476   4.151  12.850  1.00  0.67           C  
ATOM   2177  NE  ARG A 140      41.538   5.256  13.777  1.00  0.67           N  
ATOM   2178  CZ  ARG A 140      41.546   5.150  15.122  1.00  0.67           C  
ATOM   2179  NH1 ARG A 140      41.493   3.961  15.704  1.00  0.67           N  
ATOM   2180  NH2 ARG A 140      41.606   6.247  15.850  1.00  0.67           N  
ATOM   2181  H   ARG A 140      41.110   7.438  10.531  1.00  0.67           H  
ATOM   2182  HA  ARG A 140      39.866   5.185   9.228  1.00  0.67           H  
ATOM   2183 1HB  ARG A 140      39.867   6.057  12.123  1.00  0.67           H  
ATOM   2184 2HB  ARG A 140      39.191   4.536  11.563  1.00  0.67           H  
ATOM   2185 1HG  ARG A 140      41.368   3.810  10.782  1.00  0.67           H  
ATOM   2186 2HG  ARG A 140      42.059   5.386  11.265  1.00  0.67           H  
ATOM   2187 1HD  ARG A 140      40.642   3.512  13.132  1.00  0.67           H  
ATOM   2188 2HD  ARG A 140      42.409   3.594  12.917  1.00  0.67           H  
ATOM   2189  HE  ARG A 140      41.575   6.214  13.368  1.00  0.67           H  
ATOM   2190 1HH1 ARG A 140      41.448   3.124  15.141  1.00  0.67           H  
ATOM   2191 2HH1 ARG A 140      41.500   3.894  16.711  1.00  0.67           H  
ATOM   2192 1HH2 ARG A 140      41.656   7.169  15.369  1.00  0.67           H  
ATOM   2193 2HH2 ARG A 140      41.615   6.198  16.851  1.00  0.67           H  
ATOM   2194  N   GLN A 141      37.858   7.546  10.155  1.00  0.72           N  
ATOM   2195  CA  GLN A 141      36.504   8.076  10.094  1.00  0.72           C  
ATOM   2196  C   GLN A 141      35.830   7.817   8.740  1.00  0.72           C  
ATOM   2197  O   GLN A 141      34.601   7.811   8.634  1.00  0.72           O  
ATOM   2198  CB  GLN A 141      36.571   9.578  10.355  1.00  0.72           C  
ATOM   2199  CG  GLN A 141      37.329  10.338   9.246  1.00  0.72           C  
ATOM   2200  CD  GLN A 141      37.513  11.806   9.525  1.00  0.72           C  
ATOM   2201  OE1 GLN A 141      36.544  12.575   9.491  1.00  0.72           O  
ATOM   2202  NE2 GLN A 141      38.752  12.223   9.815  1.00  0.72           N  
ATOM   2203  H   GLN A 141      38.609   8.173  10.411  1.00  0.72           H  
ATOM   2204  HA  GLN A 141      35.913   7.599  10.876  1.00  0.72           H  
ATOM   2205 1HB  GLN A 141      35.563   9.984  10.427  1.00  0.72           H  
ATOM   2206 2HB  GLN A 141      37.075   9.762  11.303  1.00  0.72           H  
ATOM   2207 1HG  GLN A 141      38.314   9.890   9.128  1.00  0.72           H  
ATOM   2208 2HG  GLN A 141      36.772  10.253   8.316  1.00  0.72           H  
ATOM   2209 1HE2 GLN A 141      38.915  13.188  10.015  1.00  0.72           H  
ATOM   2210 2HE2 GLN A 141      39.550  11.574   9.865  1.00  0.72           H  
ATOM   2211  N   TYR A 142      36.631   7.588   7.697  1.00  0.78           N  
ATOM   2212  CA  TYR A 142      36.113   7.342   6.365  1.00  0.78           C  
ATOM   2213  C   TYR A 142      35.531   5.943   6.222  1.00  0.78           C  
ATOM   2214  O   TYR A 142      34.712   5.702   5.339  1.00  0.78           O  
ATOM   2215  CB  TYR A 142      37.208   7.591   5.338  1.00  0.78           C  
ATOM   2216  CG  TYR A 142      37.473   9.053   5.098  1.00  0.78           C  
ATOM   2217  CD1 TYR A 142      38.534   9.671   5.705  1.00  0.78           C  
ATOM   2218  CD2 TYR A 142      36.652   9.771   4.257  1.00  0.78           C  
ATOM   2219  CE1 TYR A 142      38.789  10.997   5.509  1.00  0.78           C  
ATOM   2220  CE2 TYR A 142      36.902  11.107   4.045  1.00  0.78           C  
ATOM   2221  CZ  TYR A 142      37.970  11.724   4.679  1.00  0.78           C  
ATOM   2222  OH  TYR A 142      38.226  13.057   4.487  1.00  0.78           O  
ATOM   2223  H   TYR A 142      37.644   7.571   7.825  1.00  0.78           H  
ATOM   2224  HA  TYR A 142      35.308   8.050   6.178  1.00  0.78           H  
ATOM   2225 1HB  TYR A 142      38.136   7.120   5.664  1.00  0.78           H  
ATOM   2226 2HB  TYR A 142      36.928   7.136   4.401  1.00  0.78           H  
ATOM   2227  HD1 TYR A 142      39.157   9.115   6.344  1.00  0.78           H  
ATOM   2228  HD2 TYR A 142      35.809   9.283   3.764  1.00  0.78           H  
ATOM   2229  HE1 TYR A 142      39.634  11.470   6.010  1.00  0.78           H  
ATOM   2230  HE2 TYR A 142      36.260  11.668   3.388  1.00  0.78           H  
ATOM   2231  HH  TYR A 142      39.002  13.306   4.994  1.00  0.78           H  
ATOM   2232  N   VAL A 143      35.958   5.013   7.075  1.00  0.87           N  
ATOM   2233  CA  VAL A 143      35.470   3.645   6.994  1.00  0.87           C  
ATOM   2234  C   VAL A 143      34.718   3.221   8.259  1.00  0.87           C  
ATOM   2235  O   VAL A 143      33.920   2.288   8.224  1.00  0.87           O  
ATOM   2236  CB  VAL A 143      36.629   2.686   6.686  1.00  0.87           C  
ATOM   2237  CG1 VAL A 143      37.214   3.022   5.311  1.00  0.87           C  
ATOM   2238  CG2 VAL A 143      37.704   2.827   7.753  1.00  0.87           C  
ATOM   2239  H   VAL A 143      36.613   5.263   7.810  1.00  0.87           H  
ATOM   2240  HA  VAL A 143      34.782   3.584   6.157  1.00  0.87           H  
ATOM   2241  HB  VAL A 143      36.258   1.661   6.660  1.00  0.87           H  
ATOM   2242 1HG1 VAL A 143      38.032   2.345   5.089  1.00  0.87           H  
ATOM   2243 2HG1 VAL A 143      36.437   2.916   4.557  1.00  0.87           H  
ATOM   2244 3HG1 VAL A 143      37.582   4.041   5.311  1.00  0.87           H  
ATOM   2245 1HG2 VAL A 143      38.528   2.152   7.533  1.00  0.87           H  
ATOM   2246 2HG2 VAL A 143      38.066   3.853   7.758  1.00  0.87           H  
ATOM   2247 3HG2 VAL A 143      37.291   2.587   8.731  1.00  0.87           H  
ATOM   2248  N   GLN A 144      34.887   3.959   9.358  1.00  1.02           N  
ATOM   2249  CA  GLN A 144      34.187   3.643  10.608  1.00  1.02           C  
ATOM   2250  C   GLN A 144      32.673   3.762  10.476  1.00  1.02           C  
ATOM   2251  O   GLN A 144      31.929   3.128  11.221  1.00  1.02           O  
ATOM   2252  CB  GLN A 144      34.682   4.522  11.761  1.00  1.02           C  
ATOM   2253  CG  GLN A 144      36.082   4.162  12.268  1.00  1.02           C  
ATOM   2254  CD  GLN A 144      36.619   5.147  13.307  1.00  1.02           C  
ATOM   2255  OE1 GLN A 144      36.271   6.333  13.301  1.00  1.02           O  
ATOM   2256  NE2 GLN A 144      37.466   4.655  14.211  1.00  1.02           N  
ATOM   2257  H   GLN A 144      35.567   4.715   9.351  1.00  1.02           H  
ATOM   2258  HA  GLN A 144      34.411   2.608  10.863  1.00  1.02           H  
ATOM   2259 1HB  GLN A 144      34.700   5.559  11.435  1.00  1.02           H  
ATOM   2260 2HB  GLN A 144      33.987   4.452  12.596  1.00  1.02           H  
ATOM   2261 1HG  GLN A 144      36.015   3.189  12.751  1.00  1.02           H  
ATOM   2262 2HG  GLN A 144      36.766   4.097  11.447  1.00  1.02           H  
ATOM   2263 1HE2 GLN A 144      37.840   5.254  14.921  1.00  1.02           H  
ATOM   2264 2HE2 GLN A 144      37.715   3.687  14.188  1.00  1.02           H  
ATOM   2265  N   GLY A 145      32.212   4.582   9.538  1.00  1.25           N  
ATOM   2266  CA  GLY A 145      30.783   4.762   9.316  1.00  1.25           C  
ATOM   2267  C   GLY A 145      30.199   3.734   8.333  1.00  1.25           C  
ATOM   2268  O   GLY A 145      29.012   3.798   8.007  1.00  1.25           O  
ATOM   2269  H   GLY A 145      32.873   5.084   8.960  1.00  1.25           H  
ATOM   2270 1HA  GLY A 145      30.259   4.690  10.269  1.00  1.25           H  
ATOM   2271 2HA  GLY A 145      30.608   5.766   8.934  1.00  1.25           H  
ATOM   2272  N   CYS A 146      31.028   2.807   7.846  1.00  1.57           N  
ATOM   2273  CA  CYS A 146      30.606   1.828   6.852  1.00  1.57           C  
ATOM   2274  C   CYS A 146      30.199   0.503   7.489  1.00  1.57           C  
ATOM   2275  O   CYS A 146      30.589   0.182   8.608  1.00  1.57           O  
ATOM   2276  CB  CYS A 146      31.730   1.599   5.838  1.00  1.57           C  
ATOM   2277  SG  CYS A 146      32.176   3.101   4.921  1.00  1.57           S  
ATOM   2278  H   CYS A 146      31.997   2.770   8.159  1.00  1.57           H  
ATOM   2279  HA  CYS A 146      29.744   2.223   6.326  1.00  1.57           H  
ATOM   2280 1HB  CYS A 146      32.623   1.234   6.349  1.00  1.57           H  
ATOM   2281 2HB  CYS A 146      31.435   0.835   5.118  1.00  1.57           H  
ATOM   2282  HG  CYS A 146      33.180   2.559   4.231  1.00  1.57           H  
ATOM   2283  N   GLY A 147      29.420  -0.290   6.751  1.00  2.01           N  
ATOM   2284  CA  GLY A 147      28.973  -1.607   7.219  1.00  2.01           C  
ATOM   2285  C   GLY A 147      29.970  -2.737   6.938  1.00  2.01           C  
ATOM   2286  O   GLY A 147      29.670  -3.907   7.186  1.00  2.01           O  
ATOM   2287  H   GLY A 147      29.121   0.028   5.841  1.00  2.01           H  
ATOM   2288 1HA  GLY A 147      28.781  -1.555   8.291  1.00  2.01           H  
ATOM   2289 2HA  GLY A 147      28.021  -1.846   6.746  1.00  2.01           H  
ATOM   2290  N   VAL A 148      31.129  -2.383   6.397  1.00  2.55           N  
ATOM   2291  CA  VAL A 148      32.163  -3.342   6.037  1.00  2.55           C  
ATOM   2292  C   VAL A 148      33.466  -2.591   5.749  1.00  2.55           C  
ATOM   2293  O   VAL A 148      34.554  -3.084   6.064  1.00  2.55           O  
ATOM   2294  OXT VAL A 148      33.441  -1.671   4.931  1.00  2.55           O  
ATOM   2295  CB  VAL A 148      31.720  -4.177   4.813  1.00  2.55           C  
ATOM   2296  CG1 VAL A 148      31.513  -3.267   3.602  1.00  2.55           C  
ATOM   2297  CG2 VAL A 148      32.746  -5.270   4.539  1.00  2.55           C  
ATOM   2298  H   VAL A 148      31.297  -1.401   6.244  1.00  2.55           H  
ATOM   2299  HA  VAL A 148      32.323  -4.017   6.879  1.00  2.55           H  
ATOM   2300  HB  VAL A 148      30.760  -4.648   5.025  1.00  2.55           H  
ATOM   2301 1HG1 VAL A 148      31.181  -3.869   2.756  1.00  2.55           H  
ATOM   2302 2HG1 VAL A 148      30.755  -2.519   3.833  1.00  2.55           H  
ATOM   2303 3HG1 VAL A 148      32.439  -2.768   3.347  1.00  2.55           H  
ATOM   2304 1HG2 VAL A 148      32.419  -5.867   3.688  1.00  2.55           H  
ATOM   2305 2HG2 VAL A 148      33.701  -4.838   4.325  1.00  2.55           H  
ATOM   2306 3HG2 VAL A 148      32.832  -5.909   5.418  1.00  2.55           H  
TER    2307
ENDMDL

REMARK ID 698010 MODEL 4 lysozyme
PFRMAT TS
TARGET lysozyme
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       1.514  -0.247  -1.927  1.00 13.54           N  
ATOM      2  CA  MET A   1       2.754   0.524  -1.983  1.00 13.54           C  
ATOM      3  C   MET A   1       2.705   1.809  -1.157  1.00 13.54           C  
ATOM      4  O   MET A   1       3.329   1.898  -0.095  1.00 13.54           O  
ATOM      5  CB  MET A   1       3.108   0.901  -3.414  1.00 13.54           C  
ATOM      6  CG  MET A   1       4.415   1.676  -3.516  1.00 13.54           C  
ATOM      7  SD  MET A   1       4.710   2.365  -5.137  1.00 13.54           S  
ATOM      8  CE  MET A   1       3.534   3.720  -5.091  1.00 13.54           C  
ATOM      9 1H   MET A   1       1.602  -1.057  -2.525  1.00 13.54           H  
ATOM     10 2H   MET A   1       1.345  -0.549  -0.979  1.00 13.54           H  
ATOM     11 3H   MET A   1       0.742   0.318  -2.246  1.00 13.54           H  
ATOM     12  HA  MET A   1       3.555  -0.094  -1.575  1.00 13.54           H  
ATOM     13 1HB  MET A   1       3.214  -0.004  -4.009  1.00 13.54           H  
ATOM     14 2HB  MET A   1       2.315   1.493  -3.861  1.00 13.54           H  
ATOM     15 1HG  MET A   1       4.412   2.479  -2.800  1.00 13.54           H  
ATOM     16 2HG  MET A   1       5.244   1.014  -3.271  1.00 13.54           H  
ATOM     17 1HE  MET A   1       3.576   4.271  -6.030  1.00 13.54           H  
ATOM     18 2HE  MET A   1       2.529   3.325  -4.946  1.00 13.54           H  
ATOM     19 3HE  MET A   1       3.780   4.389  -4.267  1.00 13.54           H  
ATOM     20  N   LYS A   2       1.967   2.814  -1.650  1.00 13.66           N  
ATOM     21  CA  LYS A   2       1.950   4.145  -1.033  1.00 13.66           C  
ATOM     22  C   LYS A   2       1.681   4.140   0.463  1.00 13.66           C  
ATOM     23  O   LYS A   2       2.285   4.909   1.203  1.00 13.66           O  
ATOM     24  CB  LYS A   2       0.944   5.052  -1.727  1.00 13.66           C  
ATOM     25  CG  LYS A   2       0.925   6.466  -1.159  1.00 13.66           C  
ATOM     26  CD  LYS A   2      -0.019   7.378  -1.927  1.00 13.66           C  
ATOM     27  CE  LYS A   2      -0.050   8.774  -1.315  1.00 13.66           C  
ATOM     28  NZ  LYS A   2      -0.956   9.688  -2.063  1.00 13.66           N  
ATOM     29  H   LYS A   2       1.444   2.691  -2.505  1.00 13.66           H  
ATOM     30  HA  LYS A   2       2.928   4.587  -1.175  1.00 13.66           H  
ATOM     31 1HB  LYS A   2       1.179   5.113  -2.791  1.00 13.66           H  
ATOM     32 2HB  LYS A   2      -0.058   4.635  -1.630  1.00 13.66           H  
ATOM     33 1HG  LYS A   2       0.605   6.427  -0.117  1.00 13.66           H  
ATOM     34 2HG  LYS A   2       1.933   6.883  -1.192  1.00 13.66           H  
ATOM     35 1HD  LYS A   2       0.306   7.451  -2.966  1.00 13.66           H  
ATOM     36 2HD  LYS A   2      -1.025   6.960  -1.907  1.00 13.66           H  
ATOM     37 1HE  LYS A   2      -0.391   8.702  -0.283  1.00 13.66           H  
ATOM     38 2HE  LYS A   2       0.958   9.189  -1.324  1.00 13.66           H  
ATOM     39 1HZ  LYS A   2      -0.949  10.600  -1.628  1.00 13.66           H  
ATOM     40 2HZ  LYS A   2      -0.638   9.768  -3.019  1.00 13.66           H  
ATOM     41 3HZ  LYS A   2      -1.895   9.317  -2.050  1.00 13.66           H  
ATOM     42  N   ALA A   3       0.782   3.283   0.934  1.00 13.69           N  
ATOM     43  CA  ALA A   3       0.487   3.251   2.362  1.00 13.69           C  
ATOM     44  C   ALA A   3       1.736   2.952   3.181  1.00 13.69           C  
ATOM     45  O   ALA A   3       1.889   3.450   4.296  1.00 13.69           O  
ATOM     46  CB  ALA A   3      -0.561   2.201   2.663  1.00 13.69           C  
ATOM     47  H   ALA A   3       0.298   2.665   0.304  1.00 13.69           H  
ATOM     48  HA  ALA A   3       0.114   4.234   2.652  1.00 13.69           H  
ATOM     49 1HB  ALA A   3      -0.782   2.206   3.730  1.00 13.69           H  
ATOM     50 2HB  ALA A   3      -1.468   2.419   2.102  1.00 13.69           H  
ATOM     51 3HB  ALA A   3      -0.181   1.221   2.377  1.00 13.69           H  
ATOM     52  N   LEU A   4       2.629   2.122   2.644  1.00 13.61           N  
ATOM     53  CA  LEU A   4       3.809   1.730   3.385  1.00 13.61           C  
ATOM     54  C   LEU A   4       4.832   2.836   3.292  1.00 13.61           C  
ATOM     55  O   LEU A   4       5.577   3.093   4.239  1.00 13.61           O  
ATOM     56  CB  LEU A   4       4.357   0.417   2.841  1.00 13.61           C  
ATOM     57  CG  LEU A   4       3.412  -0.770   3.010  1.00 13.61           C  
ATOM     58  CD1 LEU A   4       4.033  -2.006   2.380  1.00 13.61           C  
ATOM     59  CD2 LEU A   4       3.117  -0.964   4.489  1.00 13.61           C  
ATOM     60  H   LEU A   4       2.517   1.791   1.694  1.00 13.61           H  
ATOM     61  HA  LEU A   4       3.538   1.591   4.430  1.00 13.61           H  
ATOM     62 1HB  LEU A   4       4.561   0.540   1.778  1.00 13.61           H  
ATOM     63 2HB  LEU A   4       5.291   0.186   3.350  1.00 13.61           H  
ATOM     64  HG  LEU A   4       2.478  -0.566   2.487  1.00 13.61           H  
ATOM     65 1HD1 LEU A   4       3.353  -2.851   2.488  1.00 13.61           H  
ATOM     66 2HD1 LEU A   4       4.218  -1.821   1.323  1.00 13.61           H  
ATOM     67 3HD1 LEU A   4       4.974  -2.233   2.879  1.00 13.61           H  
ATOM     68 1HD2 LEU A   4       2.432  -1.802   4.619  1.00 13.61           H  
ATOM     69 2HD2 LEU A   4       4.045  -1.168   5.024  1.00 13.61           H  
ATOM     70 3HD2 LEU A   4       2.662  -0.060   4.884  1.00 13.61           H  
ATOM     71  N   ILE A   5       4.825   3.542   2.163  1.00 13.40           N  
ATOM     72  CA  ILE A   5       5.739   4.659   2.003  1.00 13.40           C  
ATOM     73  C   ILE A   5       5.386   5.715   3.035  1.00 13.40           C  
ATOM     74  O   ILE A   5       6.264   6.231   3.728  1.00 13.40           O  
ATOM     75  CB  ILE A   5       5.678   5.281   0.598  1.00 13.40           C  
ATOM     76  CG1 ILE A   5       6.227   4.286  -0.444  1.00 13.40           C  
ATOM     77  CG2 ILE A   5       6.447   6.596   0.588  1.00 13.40           C  
ATOM     78  CD1 ILE A   5       5.979   4.697  -1.882  1.00 13.40           C  
ATOM     79  H   ILE A   5       4.191   3.268   1.412  1.00 13.40           H  
ATOM     80  HA  ILE A   5       6.755   4.316   2.188  1.00 13.40           H  
ATOM     81  HB  ILE A   5       4.644   5.480   0.341  1.00 13.40           H  
ATOM     82 1HG1 ILE A   5       7.299   4.177  -0.294  1.00 13.40           H  
ATOM     83 2HG1 ILE A   5       5.752   3.314  -0.282  1.00 13.40           H  
ATOM     84 1HG2 ILE A   5       6.387   7.044  -0.401  1.00 13.40           H  
ATOM     85 2HG2 ILE A   5       6.012   7.276   1.321  1.00 13.40           H  
ATOM     86 3HG2 ILE A   5       7.490   6.411   0.841  1.00 13.40           H  
ATOM     87 1HD1 ILE A   5       6.396   3.944  -2.551  1.00 13.40           H  
ATOM     88 2HD1 ILE A   5       4.926   4.792  -2.067  1.00 13.40           H  
ATOM     89 3HD1 ILE A   5       6.461   5.652  -2.073  1.00 13.40           H  
ATOM     90  N   VAL A   6       4.089   5.996   3.164  1.00 13.08           N  
ATOM     91  CA  VAL A   6       3.613   6.971   4.126  1.00 13.08           C  
ATOM     92  C   VAL A   6       3.913   6.553   5.553  1.00 13.08           C  
ATOM     93  O   VAL A   6       4.392   7.371   6.335  1.00 13.08           O  
ATOM     94  CB  VAL A   6       2.117   7.219   3.959  1.00 13.08           C  
ATOM     95  CG1 VAL A   6       1.614   8.076   5.115  1.00 13.08           C  
ATOM     96  CG2 VAL A   6       1.882   7.924   2.615  1.00 13.08           C  
ATOM     97  H   VAL A   6       3.420   5.526   2.553  1.00 13.08           H  
ATOM     98  HA  VAL A   6       4.125   7.910   3.932  1.00 13.08           H  
ATOM     99  HB  VAL A   6       1.584   6.265   3.978  1.00 13.08           H  
ATOM    100 1HG1 VAL A   6       0.546   8.251   4.998  1.00 13.08           H  
ATOM    101 2HG1 VAL A   6       1.795   7.557   6.058  1.00 13.08           H  
ATOM    102 3HG1 VAL A   6       2.142   9.029   5.118  1.00 13.08           H  
ATOM    103 1HG2 VAL A   6       0.817   8.102   2.478  1.00 13.08           H  
ATOM    104 2HG2 VAL A   6       2.417   8.873   2.606  1.00 13.08           H  
ATOM    105 3HG2 VAL A   6       2.250   7.297   1.809  1.00 13.08           H  
ATOM    106  N   LEU A   7       3.673   5.288   5.906  1.00 12.67           N  
ATOM    107  CA  LEU A   7       3.993   4.855   7.261  1.00 12.67           C  
ATOM    108  C   LEU A   7       5.493   4.990   7.502  1.00 12.67           C  
ATOM    109  O   LEU A   7       5.924   5.363   8.596  1.00 12.67           O  
ATOM    110  CB  LEU A   7       3.505   3.430   7.484  1.00 12.67           C  
ATOM    111  CG  LEU A   7       1.977   3.304   7.536  1.00 12.67           C  
ATOM    112  CD1 LEU A   7       1.582   1.835   7.570  1.00 12.67           C  
ATOM    113  CD2 LEU A   7       1.468   4.058   8.758  1.00 12.67           C  
ATOM    114  H   LEU A   7       3.246   4.632   5.249  1.00 12.67           H  
ATOM    115  HA  LEU A   7       3.474   5.505   7.962  1.00 12.67           H  
ATOM    116 1HB  LEU A   7       3.867   2.808   6.664  1.00 12.67           H  
ATOM    117 2HB  LEU A   7       3.917   3.054   8.418  1.00 12.67           H  
ATOM    118  HG  LEU A   7       1.544   3.749   6.650  1.00 12.67           H  
ATOM    119 1HD1 LEU A   7       0.496   1.751   7.598  1.00 12.67           H  
ATOM    120 2HD1 LEU A   7       1.958   1.346   6.677  1.00 12.67           H  
ATOM    121 3HD1 LEU A   7       2.006   1.361   8.453  1.00 12.67           H  
ATOM    122 1HD2 LEU A   7       0.381   3.988   8.800  1.00 12.67           H  
ATOM    123 2HD2 LEU A   7       1.896   3.622   9.661  1.00 12.67           H  
ATOM    124 3HD2 LEU A   7       1.762   5.107   8.687  1.00 12.67           H  
ATOM    125  N   GLY A   8       6.287   4.725   6.464  1.00 12.24           N  
ATOM    126  CA  GLY A   8       7.725   4.891   6.522  1.00 12.24           C  
ATOM    127  C   GLY A   8       8.041   6.339   6.876  1.00 12.24           C  
ATOM    128  O   GLY A   8       8.789   6.599   7.817  1.00 12.24           O  
ATOM    129  H   GLY A   8       5.887   4.379   5.595  1.00 12.24           H  
ATOM    130 1HA  GLY A   8       8.150   4.216   7.263  1.00 12.24           H  
ATOM    131 2HA  GLY A   8       8.153   4.641   5.550  1.00 12.24           H  
ATOM    132  N   LEU A   9       7.434   7.282   6.151  1.00 11.77           N  
ATOM    133  CA  LEU A   9       7.659   8.707   6.377  1.00 11.77           C  
ATOM    134  C   LEU A   9       7.243   9.116   7.793  1.00 11.77           C  
ATOM    135  O   LEU A   9       7.924   9.924   8.441  1.00 11.77           O  
ATOM    136  CB  LEU A   9       6.879   9.517   5.335  1.00 11.77           C  
ATOM    137  CG  LEU A   9       7.393   9.382   3.885  1.00 11.77           C  
ATOM    138  CD1 LEU A   9       6.420  10.059   2.928  1.00 11.77           C  
ATOM    139  CD2 LEU A   9       8.770   9.995   3.786  1.00 11.77           C  
ATOM    140  H   LEU A   9       6.824   6.985   5.386  1.00 11.77           H  
ATOM    141  HA  LEU A   9       8.717   8.911   6.254  1.00 11.77           H  
ATOM    142 1HB  LEU A   9       5.842   9.195   5.351  1.00 11.77           H  
ATOM    143 2HB  LEU A   9       6.915  10.569   5.610  1.00 11.77           H  
ATOM    144  HG  LEU A   9       7.454   8.335   3.620  1.00 11.77           H  
ATOM    145 1HD1 LEU A   9       6.784   9.949   1.907  1.00 11.77           H  
ATOM    146 2HD1 LEU A   9       5.444   9.593   3.012  1.00 11.77           H  
ATOM    147 3HD1 LEU A   9       6.342  11.114   3.176  1.00 11.77           H  
ATOM    148 1HD2 LEU A   9       9.141   9.889   2.767  1.00 11.77           H  
ATOM    149 2HD2 LEU A   9       8.720  11.051   4.048  1.00 11.77           H  
ATOM    150 3HD2 LEU A   9       9.437   9.486   4.467  1.00 11.77           H  
ATOM    151  N   VAL A  10       6.160   8.530   8.308  1.00 11.26           N  
ATOM    152  CA  VAL A  10       5.750   8.842   9.670  1.00 11.26           C  
ATOM    153  C   VAL A  10       6.825   8.400  10.649  1.00 11.26           C  
ATOM    154  O   VAL A  10       7.232   9.168  11.526  1.00 11.26           O  
ATOM    155  CB  VAL A  10       4.432   8.136  10.040  1.00 11.26           C  
ATOM    156  CG1 VAL A  10       4.156   8.310  11.529  1.00 11.26           C  
ATOM    157  CG2 VAL A  10       3.286   8.715   9.216  1.00 11.26           C  
ATOM    158  H   VAL A  10       5.610   7.890   7.733  1.00 11.26           H  
ATOM    159  HA  VAL A  10       5.612   9.919   9.756  1.00 11.26           H  
ATOM    160  HB  VAL A  10       4.528   7.072   9.838  1.00 11.26           H  
ATOM    161 1HG1 VAL A  10       3.232   7.797  11.789  1.00 11.26           H  
ATOM    162 2HG1 VAL A  10       4.979   7.884  12.106  1.00 11.26           H  
ATOM    163 3HG1 VAL A  10       4.061   9.370  11.763  1.00 11.26           H  
ATOM    164 1HG2 VAL A  10       2.360   8.206   9.475  1.00 11.26           H  
ATOM    165 2HG2 VAL A  10       3.190   9.778   9.429  1.00 11.26           H  
ATOM    166 3HG2 VAL A  10       3.487   8.580   8.168  1.00 11.26           H  
ATOM    167  N   LEU A  11       7.319   7.178  10.479  1.00 10.71           N  
ATOM    168  CA  LEU A  11       8.348   6.657  11.358  1.00 10.71           C  
ATOM    169  C   LEU A  11       9.650   7.437  11.212  1.00 10.71           C  
ATOM    170  O   LEU A  11      10.386   7.616  12.190  1.00 10.71           O  
ATOM    171  CB  LEU A  11       8.528   5.171  11.100  1.00 10.71           C  
ATOM    172  CG  LEU A  11       7.316   4.337  11.533  1.00 10.71           C  
ATOM    173  CD1 LEU A  11       7.514   2.896  11.110  1.00 10.71           C  
ATOM    174  CD2 LEU A  11       7.130   4.479  13.049  1.00 10.71           C  
ATOM    175  H   LEU A  11       6.950   6.587   9.730  1.00 10.71           H  
ATOM    176  HA  LEU A  11       8.001   6.772  12.382  1.00 10.71           H  
ATOM    177 1HB  LEU A  11       8.675   5.020  10.028  1.00 10.71           H  
ATOM    178 2HB  LEU A  11       9.407   4.815  11.632  1.00 10.71           H  
ATOM    179  HG  LEU A  11       6.422   4.710  11.029  1.00 10.71           H  
ATOM    180 1HD1 LEU A  11       6.645   2.308  11.405  1.00 10.71           H  
ATOM    181 2HD1 LEU A  11       7.630   2.854  10.026  1.00 10.71           H  
ATOM    182 3HD1 LEU A  11       8.404   2.494  11.589  1.00 10.71           H  
ATOM    183 1HD2 LEU A  11       6.260   3.901  13.363  1.00 10.71           H  
ATOM    184 2HD2 LEU A  11       8.016   4.110  13.567  1.00 10.71           H  
ATOM    185 3HD2 LEU A  11       6.975   5.530  13.301  1.00 10.71           H  
ATOM    186  N   LEU A  12       9.948   7.916  10.002  1.00 10.14           N  
ATOM    187  CA  LEU A  12      11.135   8.731   9.815  1.00 10.14           C  
ATOM    188  C   LEU A  12      10.994  10.038  10.585  1.00 10.14           C  
ATOM    189  O   LEU A  12      11.958  10.486  11.200  1.00 10.14           O  
ATOM    190  CB  LEU A  12      11.403   8.981   8.332  1.00 10.14           C  
ATOM    191  CG  LEU A  12      11.869   7.738   7.558  1.00 10.14           C  
ATOM    192  CD1 LEU A  12      11.913   8.043   6.076  1.00 10.14           C  
ATOM    193  CD2 LEU A  12      13.236   7.324   8.080  1.00 10.14           C  
ATOM    194  H   LEU A  12       9.348   7.698   9.208  1.00 10.14           H  
ATOM    195  HA  LEU A  12      11.986   8.185  10.212  1.00 10.14           H  
ATOM    196 1HB  LEU A  12      10.489   9.342   7.872  1.00 10.14           H  
ATOM    197 2HB  LEU A  12      12.168   9.749   8.236  1.00 10.14           H  
ATOM    198  HG  LEU A  12      11.173   6.925   7.715  1.00 10.14           H  
ATOM    199 1HD1 LEU A  12      12.239   7.158   5.533  1.00 10.14           H  
ATOM    200 2HD1 LEU A  12      10.929   8.321   5.744  1.00 10.14           H  
ATOM    201 3HD1 LEU A  12      12.607   8.860   5.891  1.00 10.14           H  
ATOM    202 1HD2 LEU A  12      13.574   6.437   7.545  1.00 10.14           H  
ATOM    203 2HD2 LEU A  12      13.947   8.135   7.925  1.00 10.14           H  
ATOM    204 3HD2 LEU A  12      13.165   7.101   9.146  1.00 10.14           H  
ATOM    205  N   SER A  13       9.792  10.627  10.613  1.00  9.49           N  
ATOM    206  CA  SER A  13       9.582  11.860  11.373  1.00  9.49           C  
ATOM    207  C   SER A  13       9.823  11.586  12.861  1.00  9.49           C  
ATOM    208  O   SER A  13      10.444  12.388  13.569  1.00  9.49           O  
ATOM    209  CB  SER A  13       8.183  12.395  11.145  1.00  9.49           C  
ATOM    210  OG  SER A  13       8.009  12.789   9.806  1.00  9.49           O  
ATOM    211  H   SER A  13       9.022  10.236  10.066  1.00  9.49           H  
ATOM    212  HA  SER A  13      10.303  12.605  11.035  1.00  9.49           H  
ATOM    213 1HB  SER A  13       7.453  11.633  11.398  1.00  9.49           H  
ATOM    214 2HB  SER A  13       8.009  13.243  11.802  1.00  9.49           H  
ATOM    215  HG  SER A  13       8.097  11.972   9.279  1.00  9.49           H  
ATOM    216  N   VAL A  14       9.361  10.420  13.323  1.00  8.71           N  
ATOM    217  CA  VAL A  14       9.564  10.007  14.709  1.00  8.71           C  
ATOM    218  C   VAL A  14      11.062   9.834  14.972  1.00  8.71           C  
ATOM    219  O   VAL A  14      11.570  10.251  16.006  1.00  8.71           O  
ATOM    220  CB  VAL A  14       8.810   8.696  15.015  1.00  8.71           C  
ATOM    221  CG1 VAL A  14       9.184   8.188  16.396  1.00  8.71           C  
ATOM    222  CG2 VAL A  14       7.310   8.938  14.924  1.00  8.71           C  
ATOM    223  H   VAL A  14       8.826   9.822  12.690  1.00  8.71           H  
ATOM    224  HA  VAL A  14       9.179  10.787  15.366  1.00  8.71           H  
ATOM    225  HB  VAL A  14       9.101   7.940  14.299  1.00  8.71           H  
ATOM    226 1HG1 VAL A  14       8.655   7.253  16.603  1.00  8.71           H  
ATOM    227 2HG1 VAL A  14      10.259   8.011  16.442  1.00  8.71           H  
ATOM    228 3HG1 VAL A  14       8.908   8.931  17.147  1.00  8.71           H  
ATOM    229 1HG2 VAL A  14       6.773   8.013  15.131  1.00  8.71           H  
ATOM    230 2HG2 VAL A  14       7.019   9.693  15.654  1.00  8.71           H  
ATOM    231 3HG2 VAL A  14       7.053   9.285  13.935  1.00  8.71           H  
ATOM    232  N   THR A  15      11.771   9.235  14.018  1.00  7.75           N  
ATOM    233  CA  THR A  15      13.212   9.038  14.100  1.00  7.75           C  
ATOM    234  C   THR A  15      13.940  10.387  14.194  1.00  7.75           C  
ATOM    235  O   THR A  15      14.894  10.528  14.962  1.00  7.75           O  
ATOM    236  CB  THR A  15      13.722   8.238  12.891  1.00  7.75           C  
ATOM    237  OG1 THR A  15      13.084   6.949  12.872  1.00  7.75           O  
ATOM    238  CG2 THR A  15      15.218   8.068  12.957  1.00  7.75           C  
ATOM    239  H   THR A  15      11.283   8.878  13.200  1.00  7.75           H  
ATOM    240  HA  THR A  15      13.430   8.474  15.007  1.00  7.75           H  
ATOM    241  HB  THR A  15      13.481   8.763  11.985  1.00  7.75           H  
ATOM    242  HG1 THR A  15      12.111   7.077  12.767  1.00  7.75           H  
ATOM    243 1HG2 THR A  15      15.556   7.503  12.090  1.00  7.75           H  
ATOM    244 2HG2 THR A  15      15.693   9.050  12.960  1.00  7.75           H  
ATOM    245 3HG2 THR A  15      15.484   7.533  13.867  1.00  7.75           H  
ATOM    246  N   VAL A  16      13.494  11.374  13.398  1.00  6.56           N  
ATOM    247  CA  VAL A  16      14.068  12.719  13.441  1.00  6.56           C  
ATOM    248  C   VAL A  16      13.894  13.310  14.833  1.00  6.56           C  
ATOM    249  O   VAL A  16      14.842  13.862  15.403  1.00  6.56           O  
ATOM    250  CB  VAL A  16      13.432  13.647  12.394  1.00  6.56           C  
ATOM    251  CG1 VAL A  16      13.882  15.075  12.639  1.00  6.56           C  
ATOM    252  CG2 VAL A  16      13.862  13.208  11.003  1.00  6.56           C  
ATOM    253  H   VAL A  16      12.739  11.172  12.747  1.00  6.56           H  
ATOM    254  HA  VAL A  16      15.133  12.645  13.223  1.00  6.56           H  
ATOM    255  HB  VAL A  16      12.352  13.606  12.482  1.00  6.56           H  
ATOM    256 1HG1 VAL A  16      13.426  15.731  11.899  1.00  6.56           H  
ATOM    257 2HG1 VAL A  16      13.574  15.383  13.636  1.00  6.56           H  
ATOM    258 3HG1 VAL A  16      14.966  15.133  12.558  1.00  6.56           H  
ATOM    259 1HG2 VAL A  16      13.412  13.861  10.259  1.00  6.56           H  
ATOM    260 2HG2 VAL A  16      14.947  13.261  10.927  1.00  6.56           H  
ATOM    261 3HG2 VAL A  16      13.547  12.196  10.825  1.00  6.56           H  
ATOM    262  N   GLN A  17      12.711  13.142  15.439  1.00  5.23           N  
ATOM    263  CA  GLN A  17      12.509  13.595  16.822  1.00  5.23           C  
ATOM    264  C   GLN A  17      13.050  12.477  17.723  1.00  5.23           C  
ATOM    265  O   GLN A  17      12.332  11.804  18.481  1.00  5.23           O  
ATOM    266  CB  GLN A  17      11.029  13.860  17.086  1.00  5.23           C  
ATOM    267  CG  GLN A  17      10.417  14.944  16.192  1.00  5.23           C  
ATOM    268  CD  GLN A  17      11.018  16.322  16.435  1.00  5.23           C  
ATOM    269  OE1 GLN A  17      10.874  16.889  17.522  1.00  5.23           O  
ATOM    270  NE2 GLN A  17      11.685  16.873  15.426  1.00  5.23           N  
ATOM    271  H   GLN A  17      11.946  12.698  14.929  1.00  5.23           H  
ATOM    272  HA  GLN A  17      13.085  14.502  16.998  1.00  5.23           H  
ATOM    273 1HB  GLN A  17      10.470  12.933  16.917  1.00  5.23           H  
ATOM    274 2HB  GLN A  17      10.888  14.145  18.127  1.00  5.23           H  
ATOM    275 1HG  GLN A  17      10.594  14.669  15.148  1.00  5.23           H  
ATOM    276 2HG  GLN A  17       9.347  14.998  16.386  1.00  5.23           H  
ATOM    277 1HE2 GLN A  17      12.098  17.780  15.534  1.00  5.23           H  
ATOM    278 2HE2 GLN A  17      11.772  16.383  14.558  1.00  5.23           H  
ATOM    279  N   GLY A  18      14.355  12.317  17.613  1.00  3.96           N  
ATOM    280  CA  GLY A  18      15.048  11.181  18.138  1.00  3.96           C  
ATOM    281  C   GLY A  18      14.983  11.023  19.617  1.00  3.96           C  
ATOM    282  O   GLY A  18      15.074  11.982  20.386  1.00  3.96           O  
ATOM    283  H   GLY A  18      14.849  12.975  17.014  1.00  3.96           H  
ATOM    284 1HA  GLY A  18      14.644  10.287  17.663  1.00  3.96           H  
ATOM    285 2HA  GLY A  18      16.091  11.240  17.828  1.00  3.96           H  
ATOM    286  N   LYS A  19      14.875   9.760  19.993  1.00  2.89           N  
ATOM    287  CA  LYS A  19      14.833   9.270  21.354  1.00  2.89           C  
ATOM    288  C   LYS A  19      13.595   9.733  22.151  1.00  2.89           C  
ATOM    289  O   LYS A  19      13.587   9.606  23.385  1.00  2.89           O  
ATOM    290  CB  LYS A  19      16.127   9.678  22.062  1.00  2.89           C  
ATOM    291  CG  LYS A  19      17.452   9.369  21.258  1.00  2.89           C  
ATOM    292  CD  LYS A  19      17.615   7.894  20.915  1.00  2.89           C  
ATOM    293  CE  LYS A  19      18.932   7.605  20.171  1.00  2.89           C  
ATOM    294  NZ  LYS A  19      18.996   6.187  19.648  1.00  2.89           N  
ATOM    295  H   LYS A  19      14.803   9.077  19.253  1.00  2.89           H  
ATOM    296  HA  LYS A  19      14.801   8.180  21.313  1.00  2.89           H  
ATOM    297 1HB  LYS A  19      16.095  10.735  22.302  1.00  2.89           H  
ATOM    298 2HB  LYS A  19      16.201   9.140  23.003  1.00  2.89           H  
ATOM    299 1HG  LYS A  19      17.491   9.954  20.344  1.00  2.89           H  
ATOM    300 2HG  LYS A  19      18.298   9.648  21.865  1.00  2.89           H  
ATOM    301 1HD  LYS A  19      17.644   7.329  21.845  1.00  2.89           H  
ATOM    302 2HD  LYS A  19      16.777   7.544  20.314  1.00  2.89           H  
ATOM    303 1HE  LYS A  19      19.035   8.297  19.337  1.00  2.89           H  
ATOM    304 2HE  LYS A  19      19.761   7.758  20.862  1.00  2.89           H  
ATOM    305 1HZ  LYS A  19      19.870   6.032  19.179  1.00  2.89           H  
ATOM    306 2HZ  LYS A  19      18.902   5.508  20.417  1.00  2.89           H  
ATOM    307 3HZ  LYS A  19      18.239   6.029  19.002  1.00  2.89           H  
ATOM    308  N   VAL A  20      12.543  10.204  21.456  1.00  2.11           N  
ATOM    309  CA  VAL A  20      11.305  10.586  22.134  1.00  2.11           C  
ATOM    310  C   VAL A  20      10.152   9.726  21.630  1.00  2.11           C  
ATOM    311  O   VAL A  20       9.979   9.555  20.424  1.00  2.11           O  
ATOM    312  CB  VAL A  20      10.966  12.069  21.871  1.00  2.11           C  
ATOM    313  CG1 VAL A  20       9.665  12.444  22.604  1.00  2.11           C  
ATOM    314  CG2 VAL A  20      12.114  12.938  22.308  1.00  2.11           C  
ATOM    315  H   VAL A  20      12.607  10.353  20.444  1.00  2.11           H  
ATOM    316  HA  VAL A  20      11.413  10.423  23.204  1.00  2.11           H  
ATOM    317  HB  VAL A  20      10.796  12.213  20.801  1.00  2.11           H  
ATOM    318 1HG1 VAL A  20       9.423  13.484  22.403  1.00  2.11           H  
ATOM    319 2HG1 VAL A  20       8.848  11.817  22.258  1.00  2.11           H  
ATOM    320 3HG1 VAL A  20       9.793  12.305  23.679  1.00  2.11           H  
ATOM    321 1HG2 VAL A  20      11.878  13.981  22.113  1.00  2.11           H  
ATOM    322 2HG2 VAL A  20      12.279  12.797  23.350  1.00  2.11           H  
ATOM    323 3HG2 VAL A  20      13.012  12.664  21.756  1.00  2.11           H  
ATOM    324  N   PHE A  21       9.369   9.167  22.544  1.00  1.58           N  
ATOM    325  CA  PHE A  21       8.237   8.343  22.127  1.00  1.58           C  
ATOM    326  C   PHE A  21       6.976   9.164  21.917  1.00  1.58           C  
ATOM    327  O   PHE A  21       6.751  10.153  22.610  1.00  1.58           O  
ATOM    328  CB  PHE A  21       7.847   7.314  23.173  1.00  1.58           C  
ATOM    329  CG  PHE A  21       8.699   6.125  23.422  1.00  1.58           C  
ATOM    330  CD1 PHE A  21       9.752   6.144  24.314  1.00  1.58           C  
ATOM    331  CD2 PHE A  21       8.386   4.944  22.797  1.00  1.58           C  
ATOM    332  CE1 PHE A  21      10.472   4.980  24.558  1.00  1.58           C  
ATOM    333  CE2 PHE A  21       9.096   3.796  23.033  1.00  1.58           C  
ATOM    334  CZ  PHE A  21      10.143   3.812  23.917  1.00  1.58           C  
ATOM    335  H   PHE A  21       9.548   9.336  23.538  1.00  1.58           H  
ATOM    336  HA  PHE A  21       8.489   7.840  21.191  1.00  1.58           H  
ATOM    337 1HB  PHE A  21       7.722   7.811  24.115  1.00  1.58           H  
ATOM    338 2HB  PHE A  21       6.866   6.942  22.890  1.00  1.58           H  
ATOM    339  HD1 PHE A  21      10.001   7.074  24.831  1.00  1.58           H  
ATOM    340  HD2 PHE A  21       7.548   4.933  22.109  1.00  1.58           H  
ATOM    341  HE1 PHE A  21      11.291   4.979  25.260  1.00  1.58           H  
ATOM    342  HE2 PHE A  21       8.823   2.872  22.520  1.00  1.58           H  
ATOM    343  HZ  PHE A  21      10.710   2.902  24.112  1.00  1.58           H  
ATOM    344  N   GLU A  22       6.123   8.722  21.003  1.00  1.25           N  
ATOM    345  CA  GLU A  22       4.793   9.309  20.903  1.00  1.25           C  
ATOM    346  C   GLU A  22       3.952   8.595  21.956  1.00  1.25           C  
ATOM    347  O   GLU A  22       4.296   7.480  22.349  1.00  1.25           O  
ATOM    348  CB  GLU A  22       4.182   9.155  19.505  1.00  1.25           C  
ATOM    349  CG  GLU A  22       4.924   9.899  18.392  1.00  1.25           C  
ATOM    350  CD  GLU A  22       4.239   9.773  17.050  1.00  1.25           C  
ATOM    351  OE1 GLU A  22       3.383   8.928  16.915  1.00  1.25           O  
ATOM    352  OE2 GLU A  22       4.565  10.532  16.167  1.00  1.25           O  
ATOM    353  H   GLU A  22       6.382   7.943  20.406  1.00  1.25           H  
ATOM    354  HA  GLU A  22       4.842  10.370  21.153  1.00  1.25           H  
ATOM    355 1HB  GLU A  22       4.153   8.097  19.239  1.00  1.25           H  
ATOM    356 2HB  GLU A  22       3.154   9.516  19.519  1.00  1.25           H  
ATOM    357 1HG  GLU A  22       4.993  10.954  18.656  1.00  1.25           H  
ATOM    358 2HG  GLU A  22       5.939   9.504  18.317  1.00  1.25           H  
ATOM    359  N   ARG A  23       2.860   9.200  22.408  1.00  1.05           N  
ATOM    360  CA  ARG A  23       2.030   8.560  23.433  1.00  1.05           C  
ATOM    361  C   ARG A  23       1.662   7.109  23.113  1.00  1.05           C  
ATOM    362  O   ARG A  23       1.892   6.213  23.924  1.00  1.05           O  
ATOM    363  CB  ARG A  23       0.746   9.357  23.634  1.00  1.05           C  
ATOM    364  CG  ARG A  23      -0.228   8.828  24.678  1.00  1.05           C  
ATOM    365  CD  ARG A  23      -1.507   9.590  24.642  1.00  1.05           C  
ATOM    366  NE  ARG A  23      -2.241   9.370  23.407  1.00  1.05           N  
ATOM    367  CZ  ARG A  23      -3.103  10.245  22.863  1.00  1.05           C  
ATOM    368  NH1 ARG A  23      -3.329  11.405  23.442  1.00  1.05           N  
ATOM    369  NH2 ARG A  23      -3.718   9.932  21.742  1.00  1.05           N  
ATOM    370  H   ARG A  23       2.612  10.114  22.056  1.00  1.05           H  
ATOM    371  HA  ARG A  23       2.591   8.570  24.367  1.00  1.05           H  
ATOM    372 1HB  ARG A  23       0.996  10.375  23.919  1.00  1.05           H  
ATOM    373 2HB  ARG A  23       0.203   9.410  22.692  1.00  1.05           H  
ATOM    374 1HG  ARG A  23      -0.450   7.774  24.489  1.00  1.05           H  
ATOM    375 2HG  ARG A  23       0.197   8.939  25.671  1.00  1.05           H  
ATOM    376 1HD  ARG A  23      -2.136   9.280  25.465  1.00  1.05           H  
ATOM    377 2HD  ARG A  23      -1.298  10.653  24.731  1.00  1.05           H  
ATOM    378  HE  ARG A  23      -2.107   8.485  22.925  1.00  1.05           H  
ATOM    379 1HH1 ARG A  23      -2.856  11.637  24.303  1.00  1.05           H  
ATOM    380 2HH1 ARG A  23      -3.979  12.056  23.031  1.00  1.05           H  
ATOM    381 1HH2 ARG A  23      -3.551   9.006  21.319  1.00  1.05           H  
ATOM    382 2HH2 ARG A  23      -4.365  10.576  21.318  1.00  1.05           H  
ATOM    383  N   CYS A  24       1.105   6.856  21.928  1.00  0.94           N  
ATOM    384  CA  CYS A  24       0.691   5.490  21.632  1.00  0.94           C  
ATOM    385  C   CYS A  24       1.880   4.544  21.498  1.00  0.94           C  
ATOM    386  O   CYS A  24       1.833   3.405  21.961  1.00  0.94           O  
ATOM    387  CB  CYS A  24      -0.156   5.439  20.360  1.00  0.94           C  
ATOM    388  SG  CYS A  24      -0.834   3.787  19.988  1.00  0.94           S  
ATOM    389  H   CYS A  24       0.951   7.591  21.257  1.00  0.94           H  
ATOM    390  HA  CYS A  24       0.073   5.147  22.457  1.00  0.94           H  
ATOM    391 1HB  CYS A  24      -0.993   6.134  20.453  1.00  0.94           H  
ATOM    392 2HB  CYS A  24       0.445   5.758  19.508  1.00  0.94           H  
ATOM    393  N   GLU A  25       2.955   4.982  20.837  1.00  0.88           N  
ATOM    394  CA  GLU A  25       4.109   4.096  20.688  1.00  0.88           C  
ATOM    395  C   GLU A  25       4.621   3.690  22.072  1.00  0.88           C  
ATOM    396  O   GLU A  25       4.986   2.526  22.304  1.00  0.88           O  
ATOM    397  CB  GLU A  25       5.228   4.763  19.886  1.00  0.88           C  
ATOM    398  CG  GLU A  25       6.433   3.851  19.605  1.00  0.88           C  
ATOM    399  CD  GLU A  25       7.508   4.529  18.790  1.00  0.88           C  
ATOM    400  OE1 GLU A  25       7.298   5.642  18.389  1.00  0.88           O  
ATOM    401  OE2 GLU A  25       8.535   3.933  18.578  1.00  0.88           O  
ATOM    402  H   GLU A  25       2.977   5.920  20.466  1.00  0.88           H  
ATOM    403  HA  GLU A  25       3.794   3.197  20.163  1.00  0.88           H  
ATOM    404 1HB  GLU A  25       4.834   5.114  18.932  1.00  0.88           H  
ATOM    405 2HB  GLU A  25       5.588   5.639  20.432  1.00  0.88           H  
ATOM    406 1HG  GLU A  25       6.852   3.502  20.542  1.00  0.88           H  
ATOM    407 2HG  GLU A  25       6.080   2.976  19.061  1.00  0.88           H  
ATOM    408  N   LEU A  26       4.635   4.647  23.005  1.00  0.85           N  
ATOM    409  CA  LEU A  26       5.088   4.346  24.346  1.00  0.85           C  
ATOM    410  C   LEU A  26       4.148   3.366  25.014  1.00  0.85           C  
ATOM    411  O   LEU A  26       4.603   2.403  25.632  1.00  0.85           O  
ATOM    412  CB  LEU A  26       5.182   5.585  25.217  1.00  0.85           C  
ATOM    413  CG  LEU A  26       5.666   5.277  26.616  1.00  0.85           C  
ATOM    414  CD1 LEU A  26       7.012   4.645  26.548  1.00  0.85           C  
ATOM    415  CD2 LEU A  26       5.739   6.517  27.403  1.00  0.85           C  
ATOM    416  H   LEU A  26       4.339   5.597  22.775  1.00  0.85           H  
ATOM    417  HA  LEU A  26       6.073   3.893  24.283  1.00  0.85           H  
ATOM    418 1HB  LEU A  26       5.844   6.291  24.781  1.00  0.85           H  
ATOM    419 2HB  LEU A  26       4.209   6.032  25.273  1.00  0.85           H  
ATOM    420  HG  LEU A  26       4.992   4.578  27.080  1.00  0.85           H  
ATOM    421 1HD1 LEU A  26       7.331   4.425  27.555  1.00  0.85           H  
ATOM    422 2HD1 LEU A  26       6.966   3.725  25.967  1.00  0.85           H  
ATOM    423 3HD1 LEU A  26       7.706   5.328  26.087  1.00  0.85           H  
ATOM    424 1HD2 LEU A  26       6.092   6.294  28.408  1.00  0.85           H  
ATOM    425 2HD2 LEU A  26       6.423   7.193  26.908  1.00  0.85           H  
ATOM    426 3HD2 LEU A  26       4.762   6.965  27.456  1.00  0.85           H  
ATOM    427  N   ALA A  27       2.835   3.596  24.896  1.00  0.83           N  
ATOM    428  CA  ALA A  27       1.866   2.712  25.528  1.00  0.83           C  
ATOM    429  C   ALA A  27       2.035   1.289  25.008  1.00  0.83           C  
ATOM    430  O   ALA A  27       2.040   0.333  25.787  1.00  0.83           O  
ATOM    431  CB  ALA A  27       0.455   3.218  25.259  1.00  0.83           C  
ATOM    432  H   ALA A  27       2.507   4.414  24.380  1.00  0.83           H  
ATOM    433  HA  ALA A  27       2.053   2.707  26.598  1.00  0.83           H  
ATOM    434 1HB  ALA A  27      -0.278   2.587  25.729  1.00  0.83           H  
ATOM    435 2HB  ALA A  27       0.352   4.229  25.639  1.00  0.83           H  
ATOM    436 3HB  ALA A  27       0.284   3.222  24.187  1.00  0.83           H  
ATOM    437  N   ARG A  28       2.275   1.151  23.702  1.00  0.81           N  
ATOM    438  CA  ARG A  28       2.493  -0.159  23.107  1.00  0.81           C  
ATOM    439  C   ARG A  28       3.755  -0.812  23.647  1.00  0.81           C  
ATOM    440  O   ARG A  28       3.763  -2.003  23.969  1.00  0.81           O  
ATOM    441  CB  ARG A  28       2.604  -0.029  21.596  1.00  0.81           C  
ATOM    442  CG  ARG A  28       1.316   0.272  20.900  1.00  0.81           C  
ATOM    443  CD  ARG A  28       1.490   0.572  19.478  1.00  0.81           C  
ATOM    444  NE  ARG A  28       0.207   0.748  18.824  1.00  0.81           N  
ATOM    445  CZ  ARG A  28       0.033   1.289  17.606  1.00  0.81           C  
ATOM    446  NH1 ARG A  28       1.070   1.708  16.921  1.00  0.81           N  
ATOM    447  NH2 ARG A  28      -1.180   1.403  17.096  1.00  0.81           N  
ATOM    448  H   ARG A  28       2.261   1.976  23.100  1.00  0.81           H  
ATOM    449  HA  ARG A  28       1.636  -0.790  23.346  1.00  0.81           H  
ATOM    450 1HB  ARG A  28       3.293   0.778  21.356  1.00  0.81           H  
ATOM    451 2HB  ARG A  28       3.013  -0.946  21.177  1.00  0.81           H  
ATOM    452 1HG  ARG A  28       0.720  -0.604  20.947  1.00  0.81           H  
ATOM    453 2HG  ARG A  28       0.804   1.100  21.389  1.00  0.81           H  
ATOM    454 1HD  ARG A  28       2.053   1.500  19.378  1.00  0.81           H  
ATOM    455 2HD  ARG A  28       2.022  -0.239  18.987  1.00  0.81           H  
ATOM    456  HE  ARG A  28      -0.614   0.444  19.328  1.00  0.81           H  
ATOM    457 1HH1 ARG A  28       1.998   1.625  17.311  1.00  0.81           H  
ATOM    458 2HH1 ARG A  28       0.940   2.115  16.007  1.00  0.81           H  
ATOM    459 1HH2 ARG A  28      -1.977   1.083  17.619  1.00  0.81           H  
ATOM    460 2HH2 ARG A  28      -1.306   1.812  16.183  1.00  0.81           H  
ATOM    461  N   THR A  29       4.812  -0.021  23.802  1.00  0.80           N  
ATOM    462  CA  THR A  29       6.074  -0.539  24.288  1.00  0.80           C  
ATOM    463  C   THR A  29       5.941  -1.014  25.733  1.00  0.80           C  
ATOM    464  O   THR A  29       6.370  -2.117  26.084  1.00  0.80           O  
ATOM    465  CB  THR A  29       7.143   0.551  24.174  1.00  0.80           C  
ATOM    466  OG1 THR A  29       7.268   0.935  22.795  1.00  0.80           O  
ATOM    467  CG2 THR A  29       8.457   0.054  24.676  1.00  0.80           C  
ATOM    468  H   THR A  29       4.757   0.960  23.521  1.00  0.80           H  
ATOM    469  HA  THR A  29       6.365  -1.386  23.672  1.00  0.80           H  
ATOM    470  HB  THR A  29       6.844   1.419  24.757  1.00  0.80           H  
ATOM    471  HG1 THR A  29       6.440   1.410  22.521  1.00  0.80           H  
ATOM    472 1HG2 THR A  29       9.192   0.845  24.573  1.00  0.80           H  
ATOM    473 2HG2 THR A  29       8.357  -0.229  25.722  1.00  0.80           H  
ATOM    474 3HG2 THR A  29       8.768  -0.811  24.094  1.00  0.80           H  
ATOM    475  N   LEU A  30       5.314  -0.193  26.566  1.00  0.80           N  
ATOM    476  CA  LEU A  30       5.141  -0.529  27.966  1.00  0.80           C  
ATOM    477  C   LEU A  30       4.224  -1.754  28.117  1.00  0.80           C  
ATOM    478  O   LEU A  30       4.441  -2.609  28.986  1.00  0.80           O  
ATOM    479  CB  LEU A  30       4.615   0.696  28.713  1.00  0.80           C  
ATOM    480  CG  LEU A  30       5.596   1.870  28.839  1.00  0.80           C  
ATOM    481  CD1 LEU A  30       4.885   3.032  29.515  1.00  0.80           C  
ATOM    482  CD2 LEU A  30       6.823   1.442  29.607  1.00  0.80           C  
ATOM    483  H   LEU A  30       4.966   0.699  26.215  1.00  0.80           H  
ATOM    484  HA  LEU A  30       6.114  -0.781  28.380  1.00  0.80           H  
ATOM    485 1HB  LEU A  30       3.797   1.078  28.133  1.00  0.80           H  
ATOM    486 2HB  LEU A  30       4.260   0.419  29.694  1.00  0.80           H  
ATOM    487  HG  LEU A  30       5.895   2.189  27.844  1.00  0.80           H  
ATOM    488 1HD1 LEU A  30       5.557   3.887  29.594  1.00  0.80           H  
ATOM    489 2HD1 LEU A  30       4.018   3.304  28.927  1.00  0.80           H  
ATOM    490 3HD1 LEU A  30       4.567   2.730  30.501  1.00  0.80           H  
ATOM    491 1HD2 LEU A  30       7.516   2.276  29.677  1.00  0.80           H  
ATOM    492 2HD2 LEU A  30       6.534   1.130  30.603  1.00  0.80           H  
ATOM    493 3HD2 LEU A  30       7.301   0.616  29.084  1.00  0.80           H  
ATOM    494  N   LYS A  31       3.235  -1.892  27.228  1.00  0.80           N  
ATOM    495  CA  LYS A  31       2.356  -3.053  27.257  1.00  0.80           C  
ATOM    496  C   LYS A  31       3.169  -4.315  26.954  1.00  0.80           C  
ATOM    497  O   LYS A  31       3.090  -5.308  27.682  1.00  0.80           O  
ATOM    498  CB  LYS A  31       1.239  -2.875  26.224  1.00  0.80           C  
ATOM    499  CG  LYS A  31       0.224  -4.001  26.088  1.00  0.80           C  
ATOM    500  CD  LYS A  31      -0.635  -4.170  27.325  1.00  0.80           C  
ATOM    501  CE  LYS A  31      -1.796  -5.135  27.064  1.00  0.80           C  
ATOM    502  NZ  LYS A  31      -2.566  -5.437  28.304  1.00  0.80           N  
ATOM    503  H   LYS A  31       3.055  -1.160  26.538  1.00  0.80           H  
ATOM    504  HA  LYS A  31       1.922  -3.144  28.252  1.00  0.80           H  
ATOM    505 1HB  LYS A  31       0.688  -1.960  26.447  1.00  0.80           H  
ATOM    506 2HB  LYS A  31       1.684  -2.733  25.244  1.00  0.80           H  
ATOM    507 1HG  LYS A  31      -0.414  -3.789  25.240  1.00  0.80           H  
ATOM    508 2HG  LYS A  31       0.755  -4.932  25.892  1.00  0.80           H  
ATOM    509 1HD  LYS A  31      -0.029  -4.556  28.143  1.00  0.80           H  
ATOM    510 2HD  LYS A  31      -1.047  -3.201  27.622  1.00  0.80           H  
ATOM    511 1HE  LYS A  31      -2.468  -4.673  26.342  1.00  0.80           H  
ATOM    512 2HE  LYS A  31      -1.415  -6.066  26.646  1.00  0.80           H  
ATOM    513 1HZ  LYS A  31      -3.332  -6.053  28.095  1.00  0.80           H  
ATOM    514 2HZ  LYS A  31      -1.966  -5.872  28.981  1.00  0.80           H  
ATOM    515 3HZ  LYS A  31      -2.931  -4.570  28.716  1.00  0.80           H  
ATOM    516  N   ARG A  32       4.026  -4.242  25.932  1.00  0.80           N  
ATOM    517  CA  ARG A  32       4.867  -5.367  25.522  1.00  0.80           C  
ATOM    518  C   ARG A  32       5.849  -5.785  26.615  1.00  0.80           C  
ATOM    519  O   ARG A  32       6.180  -6.966  26.747  1.00  0.80           O  
ATOM    520  CB  ARG A  32       5.623  -5.009  24.256  1.00  0.80           C  
ATOM    521  CG  ARG A  32       4.754  -4.947  23.001  1.00  0.80           C  
ATOM    522  CD  ARG A  32       5.509  -4.434  21.830  1.00  0.80           C  
ATOM    523  NE  ARG A  32       4.685  -4.384  20.630  1.00  0.80           N  
ATOM    524  CZ  ARG A  32       5.043  -3.784  19.477  1.00  0.80           C  
ATOM    525  NH1 ARG A  32       6.208  -3.183  19.380  1.00  0.80           N  
ATOM    526  NH2 ARG A  32       4.222  -3.802  18.440  1.00  0.80           N  
ATOM    527  H   ARG A  32       4.061  -3.386  25.378  1.00  0.80           H  
ATOM    528  HA  ARG A  32       4.216  -6.211  25.302  1.00  0.80           H  
ATOM    529 1HB  ARG A  32       6.092  -4.035  24.378  1.00  0.80           H  
ATOM    530 2HB  ARG A  32       6.414  -5.735  24.085  1.00  0.80           H  
ATOM    531 1HG  ARG A  32       4.407  -5.950  22.762  1.00  0.80           H  
ATOM    532 2HG  ARG A  32       3.896  -4.308  23.176  1.00  0.80           H  
ATOM    533 1HD  ARG A  32       5.855  -3.421  22.047  1.00  0.80           H  
ATOM    534 2HD  ARG A  32       6.364  -5.077  21.634  1.00  0.80           H  
ATOM    535  HE  ARG A  32       3.781  -4.837  20.663  1.00  0.80           H  
ATOM    536 1HH1 ARG A  32       6.836  -3.167  20.173  1.00  0.80           H  
ATOM    537 2HH1 ARG A  32       6.477  -2.735  18.515  1.00  0.80           H  
ATOM    538 1HH2 ARG A  32       3.327  -4.266  18.512  1.00  0.80           H  
ATOM    539 2HH2 ARG A  32       4.491  -3.355  17.576  1.00  0.80           H  
ATOM    540  N   LEU A  33       6.276  -4.823  27.426  1.00  0.80           N  
ATOM    541  CA  LEU A  33       7.203  -5.067  28.522  1.00  0.80           C  
ATOM    542  C   LEU A  33       6.514  -5.558  29.813  1.00  0.80           C  
ATOM    543  O   LEU A  33       7.191  -5.815  30.822  1.00  0.80           O  
ATOM    544  CB  LEU A  33       8.019  -3.798  28.779  1.00  0.80           C  
ATOM    545  CG  LEU A  33       8.966  -3.393  27.618  1.00  0.80           C  
ATOM    546  CD1 LEU A  33       9.571  -2.071  27.889  1.00  0.80           C  
ATOM    547  CD2 LEU A  33      10.057  -4.419  27.484  1.00  0.80           C  
ATOM    548  H   LEU A  33       5.986  -3.863  27.233  1.00  0.80           H  
ATOM    549  HA  LEU A  33       7.894  -5.843  28.201  1.00  0.80           H  
ATOM    550 1HB  LEU A  33       7.330  -2.971  28.962  1.00  0.80           H  
ATOM    551 2HB  LEU A  33       8.621  -3.956  29.663  1.00  0.80           H  
ATOM    552  HG  LEU A  33       8.403  -3.336  26.691  1.00  0.80           H  
ATOM    553 1HD1 LEU A  33      10.227  -1.814  27.063  1.00  0.80           H  
ATOM    554 2HD1 LEU A  33       8.783  -1.325  27.978  1.00  0.80           H  
ATOM    555 3HD1 LEU A  33      10.142  -2.120  28.803  1.00  0.80           H  
ATOM    556 1HD2 LEU A  33      10.720  -4.136  26.666  1.00  0.80           H  
ATOM    557 2HD2 LEU A  33      10.626  -4.468  28.413  1.00  0.80           H  
ATOM    558 3HD2 LEU A  33       9.613  -5.393  27.274  1.00  0.80           H  
ATOM    559  N   GLY A  34       5.178  -5.701  29.791  1.00  0.80           N  
ATOM    560  CA  GLY A  34       4.426  -6.192  30.947  1.00  0.80           C  
ATOM    561  C   GLY A  34       4.109  -5.164  32.040  1.00  0.80           C  
ATOM    562  O   GLY A  34       3.889  -5.540  33.189  1.00  0.80           O  
ATOM    563  H   GLY A  34       4.651  -5.486  28.944  1.00  0.80           H  
ATOM    564 1HA  GLY A  34       3.489  -6.611  30.581  1.00  0.80           H  
ATOM    565 2HA  GLY A  34       4.972  -7.022  31.388  1.00  0.80           H  
ATOM    566  N   MET A  35       4.093  -3.876  31.699  1.00  0.79           N  
ATOM    567  CA  MET A  35       3.825  -2.812  32.671  1.00  0.79           C  
ATOM    568  C   MET A  35       2.332  -2.599  32.952  1.00  0.79           C  
ATOM    569  O   MET A  35       1.953  -2.003  33.959  1.00  0.79           O  
ATOM    570  CB  MET A  35       4.493  -1.552  32.143  1.00  0.79           C  
ATOM    571  CG  MET A  35       5.978  -1.712  32.151  1.00  0.79           C  
ATOM    572  SD  MET A  35       6.598  -1.790  33.814  1.00  0.79           S  
ATOM    573  CE  MET A  35       6.696  -0.052  34.127  1.00  0.79           C  
ATOM    574  H   MET A  35       4.276  -3.605  30.730  1.00  0.79           H  
ATOM    575  HA  MET A  35       4.301  -3.085  33.610  1.00  0.79           H  
ATOM    576 1HB  MET A  35       4.156  -1.356  31.142  1.00  0.79           H  
ATOM    577 2HB  MET A  35       4.231  -0.697  32.761  1.00  0.79           H  
ATOM    578 1HG  MET A  35       6.252  -2.632  31.627  1.00  0.79           H  
ATOM    579 2HG  MET A  35       6.447  -0.884  31.642  1.00  0.79           H  
ATOM    580 1HE  MET A  35       7.046   0.119  35.144  1.00  0.79           H  
ATOM    581 2HE  MET A  35       7.389   0.412  33.426  1.00  0.79           H  
ATOM    582 3HE  MET A  35       5.729   0.376  33.985  1.00  0.79           H  
ATOM    583  N   ASP A  36       1.473  -3.124  32.087  1.00  0.78           N  
ATOM    584  CA  ASP A  36       0.034  -2.852  32.168  1.00  0.78           C  
ATOM    585  C   ASP A  36      -0.674  -3.614  33.277  1.00  0.78           C  
ATOM    586  O   ASP A  36      -1.277  -4.662  33.038  1.00  0.78           O  
ATOM    587  CB  ASP A  36      -0.665  -3.197  30.850  1.00  0.78           C  
ATOM    588  CG  ASP A  36      -2.205  -2.728  30.782  1.00  0.78           C  
ATOM    589  OD1 ASP A  36      -2.612  -1.847  31.556  1.00  0.78           O  
ATOM    590  OD2 ASP A  36      -2.941  -3.270  29.944  1.00  0.78           O  
ATOM    591  H   ASP A  36       1.837  -3.670  31.321  1.00  0.78           H  
ATOM    592  HA  ASP A  36      -0.088  -1.791  32.363  1.00  0.78           H  
ATOM    593 1HB  ASP A  36      -0.121  -2.727  30.030  1.00  0.78           H  
ATOM    594 2HB  ASP A  36      -0.619  -4.272  30.698  1.00  0.78           H  
ATOM    595  N   GLY A  37      -0.601  -3.078  34.489  1.00  0.77           N  
ATOM    596  CA  GLY A  37      -1.182  -3.709  35.663  1.00  0.77           C  
ATOM    597  C   GLY A  37      -0.109  -4.288  36.562  1.00  0.77           C  
ATOM    598  O   GLY A  37      -0.407  -5.006  37.527  1.00  0.77           O  
ATOM    599  H   GLY A  37      -0.076  -2.208  34.614  1.00  0.77           H  
ATOM    600 1HA  GLY A  37      -1.764  -2.975  36.217  1.00  0.77           H  
ATOM    601 2HA  GLY A  37      -1.867  -4.495  35.353  1.00  0.77           H  
ATOM    602  N   TYR A  38       1.151  -3.990  36.258  1.00  0.76           N  
ATOM    603  CA  TYR A  38       2.229  -4.502  37.086  1.00  0.76           C  
ATOM    604  C   TYR A  38       2.033  -4.005  38.509  1.00  0.76           C  
ATOM    605  O   TYR A  38       1.955  -2.806  38.753  1.00  0.76           O  
ATOM    606  CB  TYR A  38       3.577  -4.068  36.525  1.00  0.76           C  
ATOM    607  CG  TYR A  38       4.724  -4.543  37.345  1.00  0.76           C  
ATOM    608  CD1 TYR A  38       5.156  -5.864  37.267  1.00  0.76           C  
ATOM    609  CD2 TYR A  38       5.344  -3.669  38.187  1.00  0.76           C  
ATOM    610  CE1 TYR A  38       6.215  -6.288  38.056  1.00  0.76           C  
ATOM    611  CE2 TYR A  38       6.381  -4.099  38.953  1.00  0.76           C  
ATOM    612  CZ  TYR A  38       6.818  -5.380  38.903  1.00  0.76           C  
ATOM    613  OH  TYR A  38       7.875  -5.731  39.706  1.00  0.76           O  
ATOM    614  H   TYR A  38       1.354  -3.381  35.464  1.00  0.76           H  
ATOM    615  HA  TYR A  38       2.182  -5.591  37.094  1.00  0.76           H  
ATOM    616 1HB  TYR A  38       3.693  -4.460  35.519  1.00  0.76           H  
ATOM    617 2HB  TYR A  38       3.619  -2.978  36.458  1.00  0.76           H  
ATOM    618  HD1 TYR A  38       4.660  -6.561  36.592  1.00  0.76           H  
ATOM    619  HD2 TYR A  38       5.007  -2.634  38.246  1.00  0.76           H  
ATOM    620  HE1 TYR A  38       6.562  -7.319  38.005  1.00  0.76           H  
ATOM    621  HE2 TYR A  38       6.876  -3.425  39.617  1.00  0.76           H  
ATOM    622  HH  TYR A  38       8.266  -4.911  40.066  1.00  0.76           H  
ATOM    623  N   ARG A  39       1.925  -4.924  39.459  1.00  0.74           N  
ATOM    624  CA  ARG A  39       1.660  -4.558  40.852  1.00  0.74           C  
ATOM    625  C   ARG A  39       0.450  -3.633  41.011  1.00  0.74           C  
ATOM    626  O   ARG A  39       0.403  -2.804  41.921  1.00  0.74           O  
ATOM    627  CB  ARG A  39       2.900  -3.961  41.512  1.00  0.74           C  
ATOM    628  CG  ARG A  39       4.035  -4.966  41.640  1.00  0.74           C  
ATOM    629  CD  ARG A  39       5.267  -4.426  42.287  1.00  0.74           C  
ATOM    630  NE  ARG A  39       5.105  -4.034  43.698  1.00  0.74           N  
ATOM    631  CZ  ARG A  39       5.024  -4.893  44.738  1.00  0.74           C  
ATOM    632  NH1 ARG A  39       5.038  -6.194  44.524  1.00  0.74           N  
ATOM    633  NH2 ARG A  39       4.933  -4.433  45.978  1.00  0.74           N  
ATOM    634  H   ARG A  39       2.003  -5.899  39.208  1.00  0.74           H  
ATOM    635  HA  ARG A  39       1.436  -5.478  41.392  1.00  0.74           H  
ATOM    636 1HB  ARG A  39       3.265  -3.109  40.935  1.00  0.74           H  
ATOM    637 2HB  ARG A  39       2.650  -3.600  42.507  1.00  0.74           H  
ATOM    638 1HG  ARG A  39       3.690  -5.806  42.240  1.00  0.74           H  
ATOM    639 2HG  ARG A  39       4.299  -5.328  40.651  1.00  0.74           H  
ATOM    640 1HD  ARG A  39       6.057  -5.170  42.223  1.00  0.74           H  
ATOM    641 2HD  ARG A  39       5.555  -3.568  41.749  1.00  0.74           H  
ATOM    642  HE  ARG A  39       5.146  -3.022  43.915  1.00  0.74           H  
ATOM    643 1HH1 ARG A  39       5.106  -6.552  43.581  1.00  0.74           H  
ATOM    644 2HH1 ARG A  39       4.977  -6.834  45.303  1.00  0.74           H  
ATOM    645 1HH2 ARG A  39       4.919  -3.432  46.158  1.00  0.74           H  
ATOM    646 2HH2 ARG A  39       4.873  -5.078  46.751  1.00  0.74           H  
ATOM    647  N   GLY A  40      -0.564  -3.830  40.162  1.00  0.73           N  
ATOM    648  CA  GLY A  40      -1.801  -3.069  40.224  1.00  0.73           C  
ATOM    649  C   GLY A  40      -1.733  -1.717  39.512  1.00  0.73           C  
ATOM    650  O   GLY A  40      -2.718  -0.975  39.498  1.00  0.73           O  
ATOM    651  H   GLY A  40      -0.456  -4.503  39.404  1.00  0.73           H  
ATOM    652 1HA  GLY A  40      -2.600  -3.665  39.782  1.00  0.73           H  
ATOM    653 2HA  GLY A  40      -2.069  -2.912  41.267  1.00  0.73           H  
ATOM    654  N   ILE A  41      -0.601  -1.392  38.896  1.00  0.71           N  
ATOM    655  CA  ILE A  41      -0.471  -0.105  38.238  1.00  0.71           C  
ATOM    656  C   ILE A  41      -0.765  -0.250  36.752  1.00  0.71           C  
ATOM    657  O   ILE A  41      -0.005  -0.881  36.019  1.00  0.71           O  
ATOM    658  CB  ILE A  41       0.956   0.408  38.416  1.00  0.71           C  
ATOM    659  CG1 ILE A  41       1.285   0.512  39.893  1.00  0.71           C  
ATOM    660  CG2 ILE A  41       1.089   1.778  37.754  1.00  0.71           C  
ATOM    661  CD1 ILE A  41       2.723   0.729  40.144  1.00  0.71           C  
ATOM    662  H   ILE A  41       0.202  -2.018  38.915  1.00  0.71           H  
ATOM    663  HA  ILE A  41      -1.175   0.599  38.676  1.00  0.71           H  
ATOM    664  HB  ILE A  41       1.654  -0.297  37.961  1.00  0.71           H  
ATOM    665 1HG1 ILE A  41       0.726   1.341  40.324  1.00  0.71           H  
ATOM    666 2HG1 ILE A  41       0.987  -0.414  40.397  1.00  0.71           H  
ATOM    667 1HG2 ILE A  41       2.098   2.133  37.869  1.00  0.71           H  
ATOM    668 2HG2 ILE A  41       0.854   1.694  36.693  1.00  0.71           H  
ATOM    669 3HG2 ILE A  41       0.402   2.474  38.225  1.00  0.71           H  
ATOM    670 1HD1 ILE A  41       2.898   0.794  41.215  1.00  0.71           H  
ATOM    671 2HD1 ILE A  41       3.284  -0.114  39.731  1.00  0.71           H  
ATOM    672 3HD1 ILE A  41       3.038   1.641  39.665  1.00  0.71           H  
ATOM    673  N   SER A  42      -1.861   0.351  36.303  1.00  0.68           N  
ATOM    674  CA  SER A  42      -2.292   0.229  34.913  1.00  0.68           C  
ATOM    675  C   SER A  42      -1.362   0.950  33.952  1.00  0.68           C  
ATOM    676  O   SER A  42      -0.712   1.933  34.324  1.00  0.68           O  
ATOM    677  CB  SER A  42      -3.694   0.797  34.770  1.00  0.68           C  
ATOM    678  OG  SER A  42      -3.703   2.185  34.983  1.00  0.68           O  
ATOM    679  H   SER A  42      -2.437   0.861  36.958  1.00  0.68           H  
ATOM    680  HA  SER A  42      -2.309  -0.828  34.642  1.00  0.68           H  
ATOM    681 1HB  SER A  42      -4.076   0.575  33.773  1.00  0.68           H  
ATOM    682 2HB  SER A  42      -4.352   0.311  35.488  1.00  0.68           H  
ATOM    683  HG  SER A  42      -4.634   2.435  35.056  1.00  0.68           H  
ATOM    684  N   LEU A  43      -1.410   0.559  32.677  1.00  0.66           N  
ATOM    685  CA  LEU A  43      -0.618   1.220  31.648  1.00  0.66           C  
ATOM    686  C   LEU A  43      -0.825   2.718  31.675  1.00  0.66           C  
ATOM    687  O   LEU A  43       0.122   3.486  31.536  1.00  0.66           O  
ATOM    688  CB  LEU A  43      -1.017   0.667  30.288  1.00  0.66           C  
ATOM    689  CG  LEU A  43      -0.288   1.159  29.092  1.00  0.66           C  
ATOM    690  CD1 LEU A  43       1.155   0.822  29.232  1.00  0.66           C  
ATOM    691  CD2 LEU A  43      -0.868   0.456  27.872  1.00  0.66           C  
ATOM    692  H   LEU A  43      -1.963  -0.268  32.405  1.00  0.66           H  
ATOM    693  HA  LEU A  43       0.434   1.006  31.831  1.00  0.66           H  
ATOM    694 1HB  LEU A  43      -0.860  -0.385  30.311  1.00  0.66           H  
ATOM    695 2HB  LEU A  43      -2.082   0.841  30.135  1.00  0.66           H  
ATOM    696  HG  LEU A  43      -0.386   2.238  28.993  1.00  0.66           H  
ATOM    697 1HD1 LEU A  43       1.654   1.164  28.346  1.00  0.66           H  
ATOM    698 2HD1 LEU A  43       1.572   1.316  30.111  1.00  0.66           H  
ATOM    699 3HD1 LEU A  43       1.274  -0.259  29.328  1.00  0.66           H  
ATOM    700 1HD2 LEU A  43      -0.345   0.761  26.980  1.00  0.66           H  
ATOM    701 2HD2 LEU A  43      -0.756  -0.620  27.994  1.00  0.66           H  
ATOM    702 3HD2 LEU A  43      -1.927   0.696  27.770  1.00  0.66           H  
ATOM    703  N   ALA A  44      -2.067   3.131  31.869  1.00  0.65           N  
ATOM    704  CA  ALA A  44      -2.435   4.531  31.901  1.00  0.65           C  
ATOM    705  C   ALA A  44      -1.706   5.302  32.995  1.00  0.65           C  
ATOM    706  O   ALA A  44      -1.409   6.489  32.834  1.00  0.65           O  
ATOM    707  CB  ALA A  44      -3.910   4.628  32.105  1.00  0.65           C  
ATOM    708  H   ALA A  44      -2.784   2.432  31.994  1.00  0.65           H  
ATOM    709  HA  ALA A  44      -2.166   4.979  30.953  1.00  0.65           H  
ATOM    710 1HB  ALA A  44      -4.161   5.638  32.099  1.00  0.65           H  
ATOM    711 2HB  ALA A  44      -4.428   4.113  31.311  1.00  0.65           H  
ATOM    712 3HB  ALA A  44      -4.171   4.184  33.060  1.00  0.65           H  
ATOM    713  N   ASN A  45      -1.432   4.653  34.123  1.00  0.63           N  
ATOM    714  CA  ASN A  45      -0.733   5.310  35.210  1.00  0.63           C  
ATOM    715  C   ASN A  45       0.726   5.485  34.841  1.00  0.63           C  
ATOM    716  O   ASN A  45       1.347   6.503  35.160  1.00  0.63           O  
ATOM    717  CB  ASN A  45      -0.879   4.503  36.469  1.00  0.63           C  
ATOM    718  CG  ASN A  45      -2.203   4.629  37.096  1.00  0.63           C  
ATOM    719  OD1 ASN A  45      -2.864   5.654  36.965  1.00  0.63           O  
ATOM    720  ND2 ASN A  45      -2.620   3.610  37.787  1.00  0.63           N  
ATOM    721  H   ASN A  45      -1.648   3.663  34.215  1.00  0.63           H  
ATOM    722  HA  ASN A  45      -1.164   6.301  35.361  1.00  0.63           H  
ATOM    723 1HB  ASN A  45      -0.753   3.465  36.211  1.00  0.63           H  
ATOM    724 2HB  ASN A  45      -0.093   4.735  37.170  1.00  0.63           H  
ATOM    725 1HD2 ASN A  45      -3.514   3.639  38.235  1.00  0.63           H  
ATOM    726 2HD2 ASN A  45      -2.046   2.803  37.865  1.00  0.63           H  
ATOM    727  N   TRP A  46       1.263   4.509  34.109  1.00  0.62           N  
ATOM    728  CA  TRP A  46       2.654   4.598  33.690  1.00  0.62           C  
ATOM    729  C   TRP A  46       2.821   5.637  32.587  1.00  0.62           C  
ATOM    730  O   TRP A  46       3.810   6.375  32.557  1.00  0.62           O  
ATOM    731  CB  TRP A  46       3.161   3.255  33.200  1.00  0.62           C  
ATOM    732  CG  TRP A  46       3.387   2.280  34.277  1.00  0.62           C  
ATOM    733  CD1 TRP A  46       2.729   1.114  34.513  1.00  0.62           C  
ATOM    734  CD2 TRP A  46       4.377   2.396  35.301  1.00  0.62           C  
ATOM    735  NE1 TRP A  46       3.268   0.491  35.604  1.00  0.62           N  
ATOM    736  CE2 TRP A  46       4.275   1.263  36.099  1.00  0.62           C  
ATOM    737  CE3 TRP A  46       5.335   3.350  35.590  1.00  0.62           C  
ATOM    738  CZ2 TRP A  46       5.111   1.057  37.168  1.00  0.62           C  
ATOM    739  CZ3 TRP A  46       6.168   3.152  36.651  1.00  0.62           C  
ATOM    740  CH2 TRP A  46       6.068   2.039  37.414  1.00  0.62           C  
ATOM    741  H   TRP A  46       0.691   3.689  33.883  1.00  0.62           H  
ATOM    742  HA  TRP A  46       3.254   4.901  34.547  1.00  0.62           H  
ATOM    743 1HB  TRP A  46       2.451   2.831  32.488  1.00  0.62           H  
ATOM    744 2HB  TRP A  46       4.101   3.402  32.678  1.00  0.62           H  
ATOM    745  HD1 TRP A  46       1.904   0.720  33.918  1.00  0.62           H  
ATOM    746  HE1 TRP A  46       2.964  -0.405  35.978  1.00  0.62           H  
ATOM    747  HE3 TRP A  46       5.421   4.236  34.974  1.00  0.62           H  
ATOM    748  HZ2 TRP A  46       5.048   0.166  37.792  1.00  0.62           H  
ATOM    749  HZ3 TRP A  46       6.924   3.908  36.859  1.00  0.62           H  
ATOM    750  HH2 TRP A  46       6.759   1.918  38.226  1.00  0.62           H  
ATOM    751  N   MET A  47       1.827   5.726  31.700  1.00  0.61           N  
ATOM    752  CA  MET A  47       1.852   6.718  30.637  1.00  0.61           C  
ATOM    753  C   MET A  47       1.722   8.117  31.217  1.00  0.61           C  
ATOM    754  O   MET A  47       2.402   9.053  30.784  1.00  0.61           O  
ATOM    755  CB  MET A  47       0.719   6.457  29.664  1.00  0.61           C  
ATOM    756  CG  MET A  47       0.876   5.248  28.812  1.00  0.61           C  
ATOM    757  SD  MET A  47       2.290   5.402  27.859  1.00  0.61           S  
ATOM    758  CE  MET A  47       1.767   6.797  26.923  1.00  0.61           C  
ATOM    759  H   MET A  47       1.053   5.066  31.757  1.00  0.61           H  
ATOM    760  HA  MET A  47       2.805   6.651  30.115  1.00  0.61           H  
ATOM    761 1HB  MET A  47      -0.210   6.346  30.222  1.00  0.61           H  
ATOM    762 2HB  MET A  47       0.605   7.313  29.008  1.00  0.61           H  
ATOM    763 1HG  MET A  47       0.968   4.360  29.421  1.00  0.61           H  
ATOM    764 2HG  MET A  47       0.015   5.137  28.154  1.00  0.61           H  
ATOM    765 1HE  MET A  47       2.538   7.090  26.237  1.00  0.61           H  
ATOM    766 2HE  MET A  47       0.864   6.544  26.371  1.00  0.61           H  
ATOM    767 3HE  MET A  47       1.560   7.621  27.592  1.00  0.61           H  
ATOM    768  N   CYS A  48       0.879   8.263  32.238  1.00  0.61           N  
ATOM    769  CA  CYS A  48       0.732   9.542  32.904  1.00  0.61           C  
ATOM    770  C   CYS A  48       2.064   9.953  33.506  1.00  0.61           C  
ATOM    771  O   CYS A  48       2.581  11.038  33.236  1.00  0.61           O  
ATOM    772  CB  CYS A  48      -0.321   9.460  34.009  1.00  0.61           C  
ATOM    773  SG  CYS A  48      -0.655  11.021  34.868  1.00  0.61           S  
ATOM    774  H   CYS A  48       0.304   7.482  32.547  1.00  0.61           H  
ATOM    775  HA  CYS A  48       0.426  10.292  32.171  1.00  0.61           H  
ATOM    776 1HB  CYS A  48      -1.256   9.093  33.591  1.00  0.61           H  
ATOM    777 2HB  CYS A  48      -0.002   8.730  34.752  1.00  0.61           H  
ATOM    778  N   LEU A  49       2.656   9.033  34.264  1.00  0.61           N  
ATOM    779  CA  LEU A  49       3.911   9.297  34.923  1.00  0.61           C  
ATOM    780  C   LEU A  49       4.997   9.693  33.928  1.00  0.61           C  
ATOM    781  O   LEU A  49       5.610  10.747  34.084  1.00  0.61           O  
ATOM    782  CB  LEU A  49       4.364   8.045  35.676  1.00  0.61           C  
ATOM    783  CG  LEU A  49       5.648   8.163  36.355  1.00  0.61           C  
ATOM    784  CD1 LEU A  49       5.503   9.180  37.423  1.00  0.61           C  
ATOM    785  CD2 LEU A  49       6.065   6.831  36.883  1.00  0.61           C  
ATOM    786  H   LEU A  49       2.195   8.139  34.431  1.00  0.61           H  
ATOM    787  HA  LEU A  49       3.763  10.114  35.627  1.00  0.61           H  
ATOM    788 1HB  LEU A  49       3.605   7.793  36.418  1.00  0.61           H  
ATOM    789 2HB  LEU A  49       4.435   7.219  34.971  1.00  0.61           H  
ATOM    790  HG  LEU A  49       6.399   8.522  35.648  1.00  0.61           H  
ATOM    791 1HD1 LEU A  49       6.444   9.307  37.909  1.00  0.61           H  
ATOM    792 2HD1 LEU A  49       5.192  10.114  36.983  1.00  0.61           H  
ATOM    793 3HD1 LEU A  49       4.761   8.849  38.129  1.00  0.61           H  
ATOM    794 1HD2 LEU A  49       7.004   6.936  37.355  1.00  0.61           H  
ATOM    795 2HD2 LEU A  49       5.331   6.462  37.595  1.00  0.61           H  
ATOM    796 3HD2 LEU A  49       6.152   6.143  36.060  1.00  0.61           H  
ATOM    797  N   ALA A  50       5.196   8.888  32.873  1.00  0.61           N  
ATOM    798  CA  ALA A  50       6.234   9.158  31.874  1.00  0.61           C  
ATOM    799  C   ALA A  50       6.044  10.518  31.207  1.00  0.61           C  
ATOM    800  O   ALA A  50       7.021  11.228  30.916  1.00  0.61           O  
ATOM    801  CB  ALA A  50       6.222   8.077  30.814  1.00  0.61           C  
ATOM    802  H   ALA A  50       4.631   8.044  32.774  1.00  0.61           H  
ATOM    803  HA  ALA A  50       7.202   9.159  32.380  1.00  0.61           H  
ATOM    804 1HB  ALA A  50       6.989   8.271  30.091  1.00  0.61           H  
ATOM    805 2HB  ALA A  50       6.386   7.110  31.272  1.00  0.61           H  
ATOM    806 3HB  ALA A  50       5.251   8.079  30.319  1.00  0.61           H  
ATOM    807  N   LYS A  51       4.786  10.899  30.963  1.00  0.63           N  
ATOM    808  CA  LYS A  51       4.530  12.187  30.352  1.00  0.63           C  
ATOM    809  C   LYS A  51       4.964  13.313  31.255  1.00  0.63           C  
ATOM    810  O   LYS A  51       5.707  14.212  30.855  1.00  0.63           O  
ATOM    811  CB  LYS A  51       3.047  12.404  30.080  1.00  0.63           C  
ATOM    812  CG  LYS A  51       2.762  13.755  29.433  1.00  0.63           C  
ATOM    813  CD  LYS A  51       1.295  13.952  29.151  1.00  0.63           C  
ATOM    814  CE  LYS A  51       1.036  15.329  28.546  1.00  0.63           C  
ATOM    815  NZ  LYS A  51      -0.399  15.536  28.198  1.00  0.63           N  
ATOM    816  H   LYS A  51       3.998  10.288  31.188  1.00  0.63           H  
ATOM    817  HA  LYS A  51       5.088  12.252  29.419  1.00  0.63           H  
ATOM    818 1HB  LYS A  51       2.655  11.622  29.466  1.00  0.63           H  
ATOM    819 2HB  LYS A  51       2.496  12.368  31.021  1.00  0.63           H  
ATOM    820 1HG  LYS A  51       3.098  14.548  30.105  1.00  0.63           H  
ATOM    821 2HG  LYS A  51       3.320  13.830  28.499  1.00  0.63           H  
ATOM    822 1HD  LYS A  51       0.937  13.170  28.477  1.00  0.63           H  
ATOM    823 2HD  LYS A  51       0.756  13.879  30.098  1.00  0.63           H  
ATOM    824 1HE  LYS A  51       1.337  16.091  29.267  1.00  0.63           H  
ATOM    825 2HE  LYS A  51       1.637  15.438  27.643  1.00  0.63           H  
ATOM    826 1HZ  LYS A  51      -0.519  16.458  27.803  1.00  0.63           H  
ATOM    827 2HZ  LYS A  51      -0.682  14.841  27.523  1.00  0.63           H  
ATOM    828 3HZ  LYS A  51      -0.970  15.450  29.026  1.00  0.63           H  
ATOM    829  N   TRP A  52       4.518  13.269  32.493  1.00  0.65           N  
ATOM    830  CA  TRP A  52       4.789  14.368  33.387  1.00  0.65           C  
ATOM    831  C   TRP A  52       6.227  14.401  33.901  1.00  0.65           C  
ATOM    832  O   TRP A  52       6.761  15.479  34.165  1.00  0.65           O  
ATOM    833  CB  TRP A  52       3.772  14.325  34.495  1.00  0.65           C  
ATOM    834  CG  TRP A  52       2.407  14.692  33.987  1.00  0.65           C  
ATOM    835  CD1 TRP A  52       1.362  13.854  33.801  1.00  0.65           C  
ATOM    836  CD2 TRP A  52       1.941  15.996  33.587  1.00  0.65           C  
ATOM    837  NE1 TRP A  52       0.289  14.529  33.303  1.00  0.65           N  
ATOM    838  CE2 TRP A  52       0.618  15.844  33.173  1.00  0.65           C  
ATOM    839  CE3 TRP A  52       2.531  17.262  33.548  1.00  0.65           C  
ATOM    840  CZ2 TRP A  52      -0.135  16.912  32.724  1.00  0.65           C  
ATOM    841  CZ3 TRP A  52       1.776  18.336  33.101  1.00  0.65           C  
ATOM    842  CH2 TRP A  52       0.476  18.165  32.700  1.00  0.65           C  
ATOM    843  H   TRP A  52       3.943  12.479  32.803  1.00  0.65           H  
ATOM    844  HA  TRP A  52       4.619  15.290  32.833  1.00  0.65           H  
ATOM    845 1HB  TRP A  52       3.719  13.307  34.891  1.00  0.65           H  
ATOM    846 2HB  TRP A  52       4.055  15.002  35.296  1.00  0.65           H  
ATOM    847  HD1 TRP A  52       1.377  12.811  34.006  1.00  0.65           H  
ATOM    848  HE1 TRP A  52      -0.607  14.099  33.065  1.00  0.65           H  
ATOM    849  HE3 TRP A  52       3.565  17.401  33.867  1.00  0.65           H  
ATOM    850  HZ2 TRP A  52      -1.170  16.795  32.400  1.00  0.65           H  
ATOM    851  HZ3 TRP A  52       2.243  19.321  33.076  1.00  0.65           H  
ATOM    852  HH2 TRP A  52      -0.090  19.031  32.354  1.00  0.65           H  
ATOM    853  N   GLU A  53       6.862  13.238  34.028  1.00  0.69           N  
ATOM    854  CA  GLU A  53       8.250  13.191  34.461  1.00  0.69           C  
ATOM    855  C   GLU A  53       9.244  13.611  33.375  1.00  0.69           C  
ATOM    856  O   GLU A  53      10.222  14.301  33.672  1.00  0.69           O  
ATOM    857  CB  GLU A  53       8.624  11.786  34.958  1.00  0.69           C  
ATOM    858  CG  GLU A  53       8.064  11.364  36.300  1.00  0.69           C  
ATOM    859  CD  GLU A  53       8.550  12.246  37.483  1.00  0.69           C  
ATOM    860  OE1 GLU A  53       9.386  13.078  37.263  1.00  0.69           O  
ATOM    861  OE2 GLU A  53       8.071  12.079  38.597  1.00  0.69           O  
ATOM    862  H   GLU A  53       6.378  12.367  33.830  1.00  0.69           H  
ATOM    863  HA  GLU A  53       8.360  13.883  35.295  1.00  0.69           H  
ATOM    864 1HB  GLU A  53       8.262  11.056  34.229  1.00  0.69           H  
ATOM    865 2HB  GLU A  53       9.663  11.670  34.990  1.00  0.69           H  
ATOM    866 1HG  GLU A  53       7.000  11.407  36.221  1.00  0.69           H  
ATOM    867 2HG  GLU A  53       8.348  10.326  36.479  1.00  0.69           H  
ATOM    868  N   SER A  54       9.009  13.213  32.118  1.00  0.73           N  
ATOM    869  CA  SER A  54       9.987  13.517  31.084  1.00  0.73           C  
ATOM    870  C   SER A  54       9.434  13.881  29.700  1.00  0.73           C  
ATOM    871  O   SER A  54      10.208  13.983  28.747  1.00  0.73           O  
ATOM    872  CB  SER A  54      10.870  12.316  30.913  1.00  0.73           C  
ATOM    873  OG  SER A  54      10.102  11.237  30.448  1.00  0.73           O  
ATOM    874  H   SER A  54       8.194  12.646  31.887  1.00  0.73           H  
ATOM    875  HA  SER A  54      10.588  14.356  31.430  1.00  0.73           H  
ATOM    876 1HB  SER A  54      11.629  12.536  30.182  1.00  0.73           H  
ATOM    877 2HB  SER A  54      11.365  12.054  31.848  1.00  0.73           H  
ATOM    878  HG  SER A  54       9.795  10.734  31.236  1.00  0.73           H  
ATOM    879  N   GLY A  55       8.113  13.972  29.523  1.00  0.78           N  
ATOM    880  CA  GLY A  55       7.558  14.296  28.209  1.00  0.78           C  
ATOM    881  C   GLY A  55       7.756  13.150  27.224  1.00  0.78           C  
ATOM    882  O   GLY A  55       7.836  13.373  26.017  1.00  0.78           O  
ATOM    883  H   GLY A  55       7.460  13.880  30.293  1.00  0.78           H  
ATOM    884 1HA  GLY A  55       6.492  14.504  28.316  1.00  0.78           H  
ATOM    885 2HA  GLY A  55       8.028  15.200  27.826  1.00  0.78           H  
ATOM    886  N   TYR A  56       7.912  11.936  27.758  1.00  0.82           N  
ATOM    887  CA  TYR A  56       8.206  10.719  27.000  1.00  0.82           C  
ATOM    888  C   TYR A  56       9.609  10.733  26.350  1.00  0.82           C  
ATOM    889  O   TYR A  56       9.916   9.889  25.493  1.00  0.82           O  
ATOM    890  CB  TYR A  56       7.179  10.456  25.899  1.00  0.82           C  
ATOM    891  CG  TYR A  56       5.723  10.424  26.311  1.00  0.82           C  
ATOM    892  CD1 TYR A  56       4.782  11.049  25.517  1.00  0.82           C  
ATOM    893  CD2 TYR A  56       5.331   9.783  27.454  1.00  0.82           C  
ATOM    894  CE1 TYR A  56       3.448  11.015  25.864  1.00  0.82           C  
ATOM    895  CE2 TYR A  56       3.999   9.739  27.802  1.00  0.82           C  
ATOM    896  CZ  TYR A  56       3.057  10.349  27.008  1.00  0.82           C  
ATOM    897  OH  TYR A  56       1.724  10.309  27.360  1.00  0.82           O  
ATOM    898  H   TYR A  56       7.800  11.844  28.771  1.00  0.82           H  
ATOM    899  HA  TYR A  56       8.171   9.892  27.699  1.00  0.82           H  
ATOM    900 1HB  TYR A  56       7.290  11.182  25.094  1.00  0.82           H  
ATOM    901 2HB  TYR A  56       7.400   9.501  25.468  1.00  0.82           H  
ATOM    902  HD1 TYR A  56       5.100  11.564  24.607  1.00  0.82           H  
ATOM    903  HD2 TYR A  56       6.075   9.301  28.083  1.00  0.82           H  
ATOM    904  HE1 TYR A  56       2.711  11.505  25.233  1.00  0.82           H  
ATOM    905  HE2 TYR A  56       3.693   9.219  28.707  1.00  0.82           H  
ATOM    906  HH  TYR A  56       1.645  10.000  28.272  1.00  0.82           H  
ATOM    907  N   ASN A  57      10.463  11.679  26.768  1.00  0.85           N  
ATOM    908  CA  ASN A  57      11.825  11.815  26.263  1.00  0.85           C  
ATOM    909  C   ASN A  57      12.788  10.923  27.032  1.00  0.85           C  
ATOM    910  O   ASN A  57      13.060  11.150  28.217  1.00  0.85           O  
ATOM    911  CB  ASN A  57      12.255  13.267  26.308  1.00  0.85           C  
ATOM    912  CG  ASN A  57      13.602  13.554  25.668  1.00  0.85           C  
ATOM    913  OD1 ASN A  57      14.528  12.732  25.600  1.00  0.85           O  
ATOM    914  ND2 ASN A  57      13.721  14.765  25.169  1.00  0.85           N  
ATOM    915  H   ASN A  57      10.161  12.359  27.469  1.00  0.85           H  
ATOM    916  HA  ASN A  57      11.845  11.481  25.230  1.00  0.85           H  
ATOM    917 1HB  ASN A  57      11.494  13.875  25.815  1.00  0.85           H  
ATOM    918 2HB  ASN A  57      12.297  13.589  27.345  1.00  0.85           H  
ATOM    919 1HD2 ASN A  57      14.572  15.044  24.723  1.00  0.85           H  
ATOM    920 2HD2 ASN A  57      12.956  15.409  25.235  1.00  0.85           H  
ATOM    921  N   THR A  58      13.339   9.915  26.362  1.00  0.86           N  
ATOM    922  CA  THR A  58      14.179   8.946  27.050  1.00  0.86           C  
ATOM    923  C   THR A  58      15.529   9.500  27.465  1.00  0.86           C  
ATOM    924  O   THR A  58      16.220   8.866  28.240  1.00  0.86           O  
ATOM    925  CB  THR A  58      14.395   7.684  26.200  1.00  0.86           C  
ATOM    926  OG1 THR A  58      15.002   8.036  24.965  1.00  0.86           O  
ATOM    927  CG2 THR A  58      13.066   7.005  25.923  1.00  0.86           C  
ATOM    928  H   THR A  58      13.160   9.799  25.362  1.00  0.86           H  
ATOM    929  HA  THR A  58      13.662   8.643  27.957  1.00  0.86           H  
ATOM    930  HB  THR A  58      15.049   6.995  26.733  1.00  0.86           H  
ATOM    931  HG1 THR A  58      14.472   8.747  24.554  1.00  0.86           H  
ATOM    932 1HG2 THR A  58      13.245   6.119  25.321  1.00  0.86           H  
ATOM    933 2HG2 THR A  58      12.596   6.718  26.853  1.00  0.86           H  
ATOM    934 3HG2 THR A  58      12.415   7.694  25.379  1.00  0.86           H  
ATOM    935  N   ARG A  59      15.907  10.674  26.966  1.00  0.84           N  
ATOM    936  CA  ARG A  59      17.183  11.276  27.324  1.00  0.84           C  
ATOM    937  C   ARG A  59      17.023  12.343  28.396  1.00  0.84           C  
ATOM    938  O   ARG A  59      17.987  13.037  28.736  1.00  0.84           O  
ATOM    939  CB  ARG A  59      17.868  11.918  26.122  1.00  0.84           C  
ATOM    940  CG  ARG A  59      18.363  10.961  25.066  1.00  0.84           C  
ATOM    941  CD  ARG A  59      19.088  11.668  23.961  1.00  0.84           C  
ATOM    942  NE  ARG A  59      18.197  12.462  23.117  1.00  0.84           N  
ATOM    943  CZ  ARG A  59      18.604  13.396  22.235  1.00  0.84           C  
ATOM    944  NH1 ARG A  59      19.887  13.660  22.099  1.00  0.84           N  
ATOM    945  NH2 ARG A  59      17.716  14.045  21.502  1.00  0.84           N  
ATOM    946  H   ARG A  59      15.287  11.183  26.344  1.00  0.84           H  
ATOM    947  HA  ARG A  59      17.834  10.490  27.703  1.00  0.84           H  
ATOM    948 1HB  ARG A  59      17.179  12.608  25.642  1.00  0.84           H  
ATOM    949 2HB  ARG A  59      18.724  12.497  26.465  1.00  0.84           H  
ATOM    950 1HG  ARG A  59      19.056  10.263  25.523  1.00  0.84           H  
ATOM    951 2HG  ARG A  59      17.522  10.414  24.650  1.00  0.84           H  
ATOM    952 1HD  ARG A  59      19.830  12.337  24.394  1.00  0.84           H  
ATOM    953 2HD  ARG A  59      19.591  10.936  23.337  1.00  0.84           H  
ATOM    954  HE  ARG A  59      17.200  12.289  23.188  1.00  0.84           H  
ATOM    955 1HH1 ARG A  59      20.567  13.165  22.658  1.00  0.84           H  
ATOM    956 2HH1 ARG A  59      20.191  14.360  21.437  1.00  0.84           H  
ATOM    957 1HH2 ARG A  59      16.724  13.834  21.598  1.00  0.84           H  
ATOM    958 2HH2 ARG A  59      18.020  14.744  20.841  1.00  0.84           H  
ATOM    959  N   ALA A  60      15.818  12.515  28.932  1.00  0.82           N  
ATOM    960  CA  ALA A  60      15.656  13.565  29.924  1.00  0.82           C  
ATOM    961  C   ALA A  60      16.575  13.341  31.122  1.00  0.82           C  
ATOM    962  O   ALA A  60      16.731  12.216  31.614  1.00  0.82           O  
ATOM    963  CB  ALA A  60      14.216  13.631  30.389  1.00  0.82           C  
ATOM    964  H   ALA A  60      15.015  11.943  28.659  1.00  0.82           H  
ATOM    965  HA  ALA A  60      15.925  14.514  29.461  1.00  0.82           H  
ATOM    966 1HB  ALA A  60      14.094  14.433  31.116  1.00  0.82           H  
ATOM    967 2HB  ALA A  60      13.568  13.814  29.530  1.00  0.82           H  
ATOM    968 3HB  ALA A  60      13.950  12.680  30.848  1.00  0.82           H  
ATOM    969  N   THR A  61      17.177  14.430  31.595  1.00  0.80           N  
ATOM    970  CA  THR A  61      18.024  14.399  32.781  1.00  0.80           C  
ATOM    971  C   THR A  61      17.756  15.652  33.623  1.00  0.80           C  
ATOM    972  O   THR A  61      17.768  16.758  33.080  1.00  0.80           O  
ATOM    973  CB  THR A  61      19.518  14.350  32.396  1.00  0.80           C  
ATOM    974  OG1 THR A  61      19.791  13.222  31.554  1.00  0.80           O  
ATOM    975  CG2 THR A  61      20.341  14.222  33.615  1.00  0.80           C  
ATOM    976  H   THR A  61      17.031  15.312  31.126  1.00  0.80           H  
ATOM    977  HA  THR A  61      17.778  13.522  33.376  1.00  0.80           H  
ATOM    978  HB  THR A  61      19.789  15.261  31.867  1.00  0.80           H  
ATOM    979  HG1 THR A  61      19.280  13.288  30.730  1.00  0.80           H  
ATOM    980 1HG2 THR A  61      21.394  14.181  33.346  1.00  0.80           H  
ATOM    981 2HG2 THR A  61      20.169  15.074  34.266  1.00  0.80           H  
ATOM    982 3HG2 THR A  61      20.056  13.309  34.122  1.00  0.80           H  
ATOM    983  N   ASN A  62      17.559  15.498  34.935  1.00  0.80           N  
ATOM    984  CA  ASN A  62      17.344  16.656  35.815  1.00  0.80           C  
ATOM    985  C   ASN A  62      18.184  16.640  37.094  1.00  0.80           C  
ATOM    986  O   ASN A  62      18.087  15.730  37.919  1.00  0.80           O  
ATOM    987  CB  ASN A  62      15.870  16.824  36.146  1.00  0.80           C  
ATOM    988  CG  ASN A  62      15.054  17.318  34.959  1.00  0.80           C  
ATOM    989  OD1 ASN A  62      15.137  18.496  34.584  1.00  0.80           O  
ATOM    990  ND2 ASN A  62      14.276  16.456  34.378  1.00  0.80           N  
ATOM    991  H   ASN A  62      17.533  14.551  35.314  1.00  0.80           H  
ATOM    992  HA  ASN A  62      17.649  17.548  35.268  1.00  0.80           H  
ATOM    993 1HB  ASN A  62      15.464  15.866  36.477  1.00  0.80           H  
ATOM    994 2HB  ASN A  62      15.760  17.528  36.970  1.00  0.80           H  
ATOM    995 1HD2 ASN A  62      13.711  16.731  33.600  1.00  0.80           H  
ATOM    996 2HD2 ASN A  62      14.228  15.511  34.728  1.00  0.80           H  
ATOM    997  N   TYR A  63      19.052  17.642  37.239  1.00  0.81           N  
ATOM    998  CA  TYR A  63      19.933  17.727  38.409  1.00  0.81           C  
ATOM    999  C   TYR A  63      19.340  18.507  39.575  1.00  0.81           C  
ATOM   1000  O   TYR A  63      18.904  19.651  39.422  1.00  0.81           O  
ATOM   1001  CB  TYR A  63      21.290  18.313  38.015  1.00  0.81           C  
ATOM   1002  CG  TYR A  63      22.264  18.529  39.183  1.00  0.81           C  
ATOM   1003  CD1 TYR A  63      22.716  17.449  39.927  1.00  0.81           C  
ATOM   1004  CD2 TYR A  63      22.750  19.799  39.460  1.00  0.81           C  
ATOM   1005  CE1 TYR A  63      23.630  17.626  40.938  1.00  0.81           C  
ATOM   1006  CE2 TYR A  63      23.675  19.976  40.469  1.00  0.81           C  
ATOM   1007  CZ  TYR A  63      24.116  18.893  41.204  1.00  0.81           C  
ATOM   1008  OH  TYR A  63      25.046  19.072  42.202  1.00  0.81           O  
ATOM   1009  H   TYR A  63      19.100  18.360  36.530  1.00  0.81           H  
ATOM   1010  HA  TYR A  63      20.114  16.715  38.770  1.00  0.81           H  
ATOM   1011 1HB  TYR A  63      21.770  17.642  37.301  1.00  0.81           H  
ATOM   1012 2HB  TYR A  63      21.140  19.268  37.517  1.00  0.81           H  
ATOM   1013  HD1 TYR A  63      22.343  16.462  39.716  1.00  0.81           H  
ATOM   1014  HD2 TYR A  63      22.412  20.652  38.873  1.00  0.81           H  
ATOM   1015  HE1 TYR A  63      23.971  16.768  41.515  1.00  0.81           H  
ATOM   1016  HE2 TYR A  63      24.065  20.972  40.681  1.00  0.81           H  
ATOM   1017  HH  TYR A  63      25.256  20.007  42.278  1.00  0.81           H  
ATOM   1018  N   ASN A  64      19.339  17.871  40.741  1.00  0.83           N  
ATOM   1019  CA  ASN A  64      18.885  18.452  41.990  1.00  0.83           C  
ATOM   1020  C   ASN A  64      20.090  18.785  42.857  1.00  0.83           C  
ATOM   1021  O   ASN A  64      20.588  17.949  43.629  1.00  0.83           O  
ATOM   1022  CB  ASN A  64      17.959  17.512  42.738  1.00  0.83           C  
ATOM   1023  CG  ASN A  64      17.393  18.126  44.003  1.00  0.83           C  
ATOM   1024  OD1 ASN A  64      17.600  19.318  44.277  1.00  0.83           O  
ATOM   1025  ND2 ASN A  64      16.688  17.334  44.777  1.00  0.83           N  
ATOM   1026  H   ASN A  64      19.701  16.926  40.770  1.00  0.83           H  
ATOM   1027  HA  ASN A  64      18.358  19.383  41.776  1.00  0.83           H  
ATOM   1028 1HB  ASN A  64      17.133  17.220  42.084  1.00  0.83           H  
ATOM   1029 2HB  ASN A  64      18.506  16.603  42.998  1.00  0.83           H  
ATOM   1030 1HD2 ASN A  64      16.291  17.687  45.625  1.00  0.83           H  
ATOM   1031 2HD2 ASN A  64      16.544  16.379  44.518  1.00  0.83           H  
ATOM   1032  N   ALA A  65      20.546  20.031  42.774  1.00  0.84           N  
ATOM   1033  CA  ALA A  65      21.728  20.441  43.522  1.00  0.84           C  
ATOM   1034  C   ALA A  65      21.515  20.244  45.016  1.00  0.84           C  
ATOM   1035  O   ALA A  65      22.438  19.870  45.743  1.00  0.84           O  
ATOM   1036  CB  ALA A  65      22.063  21.892  43.227  1.00  0.84           C  
ATOM   1037  H   ALA A  65      20.092  20.682  42.144  1.00  0.84           H  
ATOM   1038  HA  ALA A  65      22.556  19.810  43.224  1.00  0.84           H  
ATOM   1039 1HB  ALA A  65      22.959  22.177  43.776  1.00  0.84           H  
ATOM   1040 2HB  ALA A  65      22.235  22.016  42.160  1.00  0.84           H  
ATOM   1041 3HB  ALA A  65      21.233  22.525  43.535  1.00  0.84           H  
ATOM   1042  N   GLY A  66      20.268  20.424  45.453  1.00  0.85           N  
ATOM   1043  CA  GLY A  66      19.867  20.327  46.848  1.00  0.85           C  
ATOM   1044  C   GLY A  66      20.223  18.996  47.504  1.00  0.85           C  
ATOM   1045  O   GLY A  66      20.358  18.940  48.727  1.00  0.85           O  
ATOM   1046  H   GLY A  66      19.561  20.670  44.774  1.00  0.85           H  
ATOM   1047 1HA  GLY A  66      20.330  21.139  47.407  1.00  0.85           H  
ATOM   1048 2HA  GLY A  66      18.790  20.477  46.912  1.00  0.85           H  
ATOM   1049  N   ASP A  67      20.333  17.916  46.719  1.00  0.85           N  
ATOM   1050  CA  ASP A  67      20.693  16.630  47.300  1.00  0.85           C  
ATOM   1051  C   ASP A  67      21.770  15.952  46.463  1.00  0.85           C  
ATOM   1052  O   ASP A  67      21.869  14.721  46.448  1.00  0.85           O  
ATOM   1053  CB  ASP A  67      19.464  15.710  47.395  1.00  0.85           C  
ATOM   1054  CG  ASP A  67      19.663  14.515  48.384  1.00  0.85           C  
ATOM   1055  OD1 ASP A  67      20.312  14.698  49.389  1.00  0.85           O  
ATOM   1056  OD2 ASP A  67      19.172  13.431  48.119  1.00  0.85           O  
ATOM   1057  H   ASP A  67      20.229  18.002  45.707  1.00  0.85           H  
ATOM   1058  HA  ASP A  67      21.093  16.793  48.300  1.00  0.85           H  
ATOM   1059 1HB  ASP A  67      18.602  16.294  47.719  1.00  0.85           H  
ATOM   1060 2HB  ASP A  67      19.235  15.315  46.405  1.00  0.85           H  
ATOM   1061  N   ARG A  68      22.559  16.749  45.729  1.00  0.83           N  
ATOM   1062  CA  ARG A  68      23.636  16.232  44.876  1.00  0.83           C  
ATOM   1063  C   ARG A  68      23.202  15.020  44.043  1.00  0.83           C  
ATOM   1064  O   ARG A  68      23.980  14.069  43.882  1.00  0.83           O  
ATOM   1065  CB  ARG A  68      24.838  15.847  45.725  1.00  0.83           C  
ATOM   1066  CG  ARG A  68      25.441  17.020  46.498  1.00  0.83           C  
ATOM   1067  CD  ARG A  68      26.655  16.651  47.283  1.00  0.83           C  
ATOM   1068  NE  ARG A  68      27.184  17.811  48.004  1.00  0.83           N  
ATOM   1069  CZ  ARG A  68      28.220  17.787  48.872  1.00  0.83           C  
ATOM   1070  NH1 ARG A  68      28.842  16.661  49.134  1.00  0.83           N  
ATOM   1071  NH2 ARG A  68      28.610  18.904  49.462  1.00  0.83           N  
ATOM   1072  H   ARG A  68      22.435  17.764  45.785  1.00  0.83           H  
ATOM   1073  HA  ARG A  68      23.933  17.031  44.193  1.00  0.83           H  
ATOM   1074 1HB  ARG A  68      24.554  15.076  46.442  1.00  0.83           H  
ATOM   1075 2HB  ARG A  68      25.618  15.430  45.086  1.00  0.83           H  
ATOM   1076 1HG  ARG A  68      25.717  17.804  45.792  1.00  0.83           H  
ATOM   1077 2HG  ARG A  68      24.693  17.412  47.191  1.00  0.83           H  
ATOM   1078 1HD  ARG A  68      26.405  15.879  48.011  1.00  0.83           H  
ATOM   1079 2HD  ARG A  68      27.430  16.282  46.611  1.00  0.83           H  
ATOM   1080  HE  ARG A  68      26.736  18.703  47.836  1.00  0.83           H  
ATOM   1081 1HH1 ARG A  68      28.545  15.807  48.689  1.00  0.83           H  
ATOM   1082 2HH1 ARG A  68      29.614  16.650  49.784  1.00  0.83           H  
ATOM   1083 1HH2 ARG A  68      28.134  19.774  49.263  1.00  0.83           H  
ATOM   1084 2HH2 ARG A  68      29.383  18.890  50.110  1.00  0.83           H  
ATOM   1085  N   SER A  69      21.977  15.054  43.513  1.00  0.80           N  
ATOM   1086  CA  SER A  69      21.426  13.894  42.815  1.00  0.80           C  
ATOM   1087  C   SER A  69      20.848  14.241  41.469  1.00  0.80           C  
ATOM   1088  O   SER A  69      20.413  15.367  41.249  1.00  0.80           O  
ATOM   1089  CB  SER A  69      20.342  13.243  43.655  1.00  0.80           C  
ATOM   1090  OG  SER A  69      20.849  12.757  44.878  1.00  0.80           O  
ATOM   1091  H   SER A  69      21.417  15.900  43.632  1.00  0.80           H  
ATOM   1092  HA  SER A  69      22.219  13.171  42.658  1.00  0.80           H  
ATOM   1093 1HB  SER A  69      19.552  13.967  43.851  1.00  0.80           H  
ATOM   1094 2HB  SER A  69      19.903  12.419  43.093  1.00  0.80           H  
ATOM   1095  HG  SER A  69      21.180  13.534  45.387  1.00  0.80           H  
ATOM   1096  N   THR A  70      20.817  13.259  40.581  1.00  0.77           N  
ATOM   1097  CA  THR A  70      20.242  13.455  39.265  1.00  0.77           C  
ATOM   1098  C   THR A  70      19.192  12.399  38.931  1.00  0.77           C  
ATOM   1099  O   THR A  70      19.393  11.205  39.180  1.00  0.77           O  
ATOM   1100  CB  THR A  70      21.346  13.448  38.200  1.00  0.77           C  
ATOM   1101  OG1 THR A  70      22.291  14.477  38.466  1.00  0.77           O  
ATOM   1102  CG2 THR A  70      20.758  13.694  36.848  1.00  0.77           C  
ATOM   1103  H   THR A  70      21.197  12.349  40.825  1.00  0.77           H  
ATOM   1104  HA  THR A  70      19.748  14.422  39.242  1.00  0.77           H  
ATOM   1105  HB  THR A  70      21.856  12.504  38.230  1.00  0.77           H  
ATOM   1106  HG1 THR A  70      22.978  14.454  37.792  1.00  0.77           H  
ATOM   1107 1HG2 THR A  70      21.563  13.693  36.122  1.00  0.77           H  
ATOM   1108 2HG2 THR A  70      20.045  12.919  36.594  1.00  0.77           H  
ATOM   1109 3HG2 THR A  70      20.263  14.654  36.836  1.00  0.77           H  
ATOM   1110  N   ASP A  71      18.074  12.853  38.378  1.00  0.74           N  
ATOM   1111  CA  ASP A  71      17.012  11.970  37.923  1.00  0.74           C  
ATOM   1112  C   ASP A  71      17.176  11.716  36.421  1.00  0.74           C  
ATOM   1113  O   ASP A  71      17.270  12.669  35.640  1.00  0.74           O  
ATOM   1114  CB  ASP A  71      15.648  12.566  38.237  1.00  0.74           C  
ATOM   1115  CG  ASP A  71      15.344  12.637  39.758  1.00  0.74           C  
ATOM   1116  OD1 ASP A  71      16.062  12.016  40.509  1.00  0.74           O  
ATOM   1117  OD2 ASP A  71      14.418  13.306  40.145  1.00  0.74           O  
ATOM   1118  H   ASP A  71      17.979  13.859  38.234  1.00  0.74           H  
ATOM   1119  HA  ASP A  71      17.096  11.016  38.437  1.00  0.74           H  
ATOM   1120 1HB  ASP A  71      15.578  13.569  37.810  1.00  0.74           H  
ATOM   1121 2HB  ASP A  71      14.909  11.968  37.772  1.00  0.74           H  
ATOM   1122  N   TYR A  72      17.260  10.448  36.009  1.00  0.73           N  
ATOM   1123  CA  TYR A  72      17.497  10.135  34.598  1.00  0.73           C  
ATOM   1124  C   TYR A  72      16.425   9.286  33.904  1.00  0.73           C  
ATOM   1125  O   TYR A  72      15.835   8.376  34.497  1.00  0.73           O  
ATOM   1126  CB  TYR A  72      18.771   9.315  34.471  1.00  0.73           C  
ATOM   1127  CG  TYR A  72      20.080   9.933  34.920  1.00  0.73           C  
ATOM   1128  CD1 TYR A  72      20.496   9.845  36.230  1.00  0.73           C  
ATOM   1129  CD2 TYR A  72      20.888  10.536  34.006  1.00  0.73           C  
ATOM   1130  CE1 TYR A  72      21.731  10.363  36.575  1.00  0.73           C  
ATOM   1131  CE2 TYR A  72      22.105  11.057  34.354  1.00  0.73           C  
ATOM   1132  CZ  TYR A  72      22.531  10.969  35.639  1.00  0.73           C  
ATOM   1133  OH  TYR A  72      23.769  11.490  36.005  1.00  0.73           O  
ATOM   1134  H   TYR A  72      17.198   9.692  36.693  1.00  0.73           H  
ATOM   1135  HA  TYR A  72      17.589  11.068  34.043  1.00  0.73           H  
ATOM   1136 1HB  TYR A  72      18.638   8.399  35.046  1.00  0.73           H  
ATOM   1137 2HB  TYR A  72      18.891   9.012  33.431  1.00  0.73           H  
ATOM   1138  HD1 TYR A  72      19.871   9.356  36.985  1.00  0.73           H  
ATOM   1139  HD2 TYR A  72      20.566  10.600  33.004  1.00  0.73           H  
ATOM   1140  HE1 TYR A  72      22.088  10.299  37.571  1.00  0.73           H  
ATOM   1141  HE2 TYR A  72      22.730  11.534  33.599  1.00  0.73           H  
ATOM   1142  HH  TYR A  72      23.949  11.333  36.974  1.00  0.73           H  
ATOM   1143  N   GLY A  73      16.258   9.524  32.608  1.00  0.71           N  
ATOM   1144  CA  GLY A  73      15.442   8.675  31.749  1.00  0.71           C  
ATOM   1145  C   GLY A  73      13.977   9.050  31.715  1.00  0.71           C  
ATOM   1146  O   GLY A  73      13.550  10.011  32.365  1.00  0.71           O  
ATOM   1147  H   GLY A  73      16.703  10.341  32.186  1.00  0.71           H  
ATOM   1148 1HA  GLY A  73      15.841   8.721  30.735  1.00  0.71           H  
ATOM   1149 2HA  GLY A  73      15.545   7.639  32.069  1.00  0.71           H  
ATOM   1150  N   ILE A  74      13.195   8.240  30.993  1.00  0.70           N  
ATOM   1151  CA  ILE A  74      11.780   8.520  30.763  1.00  0.70           C  
ATOM   1152  C   ILE A  74      10.960   8.552  32.057  1.00  0.70           C  
ATOM   1153  O   ILE A  74       9.968   9.277  32.162  1.00  0.70           O  
ATOM   1154  CB  ILE A  74      11.183   7.486  29.785  1.00  0.70           C  
ATOM   1155  CG1 ILE A  74       9.897   7.994  29.245  1.00  0.70           C  
ATOM   1156  CG2 ILE A  74      10.962   6.169  30.453  1.00  0.70           C  
ATOM   1157  CD1 ILE A  74       9.385   7.219  28.060  1.00  0.70           C  
ATOM   1158  H   ILE A  74      13.619   7.444  30.535  1.00  0.70           H  
ATOM   1159  HA  ILE A  74      11.722   9.492  30.282  1.00  0.70           H  
ATOM   1160  HB  ILE A  74      11.864   7.355  28.959  1.00  0.70           H  
ATOM   1161 1HG1 ILE A  74       9.169   7.961  30.036  1.00  0.70           H  
ATOM   1162 2HG1 ILE A  74      10.039   9.033  28.948  1.00  0.70           H  
ATOM   1163 1HG2 ILE A  74      10.563   5.488  29.744  1.00  0.70           H  
ATOM   1164 2HG2 ILE A  74      11.900   5.785  30.835  1.00  0.70           H  
ATOM   1165 3HG2 ILE A  74      10.254   6.290  31.257  1.00  0.70           H  
ATOM   1166 1HD1 ILE A  74       8.462   7.643  27.723  1.00  0.70           H  
ATOM   1167 2HD1 ILE A  74      10.115   7.266  27.255  1.00  0.70           H  
ATOM   1168 3HD1 ILE A  74       9.222   6.191  28.345  1.00  0.70           H  
ATOM   1169  N   PHE A  75      11.411   7.789  33.054  1.00  0.68           N  
ATOM   1170  CA  PHE A  75      10.758   7.754  34.346  1.00  0.68           C  
ATOM   1171  C   PHE A  75      11.537   8.545  35.397  1.00  0.68           C  
ATOM   1172  O   PHE A  75      11.276   8.410  36.582  1.00  0.68           O  
ATOM   1173  CB  PHE A  75      10.536   6.314  34.837  1.00  0.68           C  
ATOM   1174  CG  PHE A  75       9.585   5.482  34.001  1.00  0.68           C  
ATOM   1175  CD1 PHE A  75      10.028   4.340  33.341  1.00  0.68           C  
ATOM   1176  CD2 PHE A  75       8.248   5.846  33.865  1.00  0.68           C  
ATOM   1177  CE1 PHE A  75       9.166   3.585  32.573  1.00  0.68           C  
ATOM   1178  CE2 PHE A  75       7.382   5.084  33.095  1.00  0.68           C  
ATOM   1179  CZ  PHE A  75       7.841   3.954  32.451  1.00  0.68           C  
ATOM   1180  H   PHE A  75      12.230   7.223  32.898  1.00  0.68           H  
ATOM   1181  HA  PHE A  75       9.776   8.222  34.244  1.00  0.68           H  
ATOM   1182 1HB  PHE A  75      11.489   5.802  34.862  1.00  0.68           H  
ATOM   1183 2HB  PHE A  75      10.154   6.337  35.847  1.00  0.68           H  
ATOM   1184  HD1 PHE A  75      11.068   4.042  33.441  1.00  0.68           H  
ATOM   1185  HD2 PHE A  75       7.885   6.742  34.371  1.00  0.68           H  
ATOM   1186  HE1 PHE A  75       9.536   2.706  32.071  1.00  0.68           H  
ATOM   1187  HE2 PHE A  75       6.333   5.378  32.997  1.00  0.68           H  
ATOM   1188  HZ  PHE A  75       7.159   3.361  31.849  1.00  0.68           H  
ATOM   1189  N   GLN A  76      12.536   9.333  35.005  1.00  0.66           N  
ATOM   1190  CA  GLN A  76      13.255  10.143  35.994  1.00  0.66           C  
ATOM   1191  C   GLN A  76      13.740   9.383  37.234  1.00  0.66           C  
ATOM   1192  O   GLN A  76      13.360   9.690  38.364  1.00  0.66           O  
ATOM   1193  CB  GLN A  76      12.386  11.328  36.370  1.00  0.66           C  
ATOM   1194  CG  GLN A  76      12.219  12.244  35.197  1.00  0.66           C  
ATOM   1195  CD  GLN A  76      13.462  12.971  34.837  1.00  0.66           C  
ATOM   1196  OE1 GLN A  76      13.856  13.918  35.526  1.00  0.66           O  
ATOM   1197  NE2 GLN A  76      14.117  12.523  33.774  1.00  0.66           N  
ATOM   1198  H   GLN A  76      12.776   9.441  34.021  1.00  0.66           H  
ATOM   1199  HA  GLN A  76      14.142  10.537  35.497  1.00  0.66           H  
ATOM   1200 1HB  GLN A  76      11.399  10.990  36.681  1.00  0.66           H  
ATOM   1201 2HB  GLN A  76      12.804  11.883  37.193  1.00  0.66           H  
ATOM   1202 1HG  GLN A  76      11.901  11.668  34.325  1.00  0.66           H  
ATOM   1203 2HG  GLN A  76      11.471  12.990  35.460  1.00  0.66           H  
ATOM   1204 1HE2 GLN A  76      14.977  12.945  33.491  1.00  0.66           H  
ATOM   1205 2HE2 GLN A  76      13.764  11.713  33.250  1.00  0.66           H  
ATOM   1206  N   ILE A  77      14.555   8.373  37.006  1.00  0.64           N  
ATOM   1207  CA  ILE A  77      15.070   7.489  38.035  1.00  0.64           C  
ATOM   1208  C   ILE A  77      16.313   8.052  38.727  1.00  0.64           C  
ATOM   1209  O   ILE A  77      17.267   8.480  38.081  1.00  0.64           O  
ATOM   1210  CB  ILE A  77      15.306   6.155  37.374  1.00  0.64           C  
ATOM   1211  CG1 ILE A  77      13.934   5.605  36.902  1.00  0.64           C  
ATOM   1212  CG2 ILE A  77      16.041   5.236  38.250  1.00  0.64           C  
ATOM   1213  CD1 ILE A  77      14.020   4.446  35.990  1.00  0.64           C  
ATOM   1214  H   ILE A  77      14.857   8.220  36.047  1.00  0.64           H  
ATOM   1215  HA  ILE A  77      14.293   7.360  38.788  1.00  0.64           H  
ATOM   1216  HB  ILE A  77      15.864   6.343  36.499  1.00  0.64           H  
ATOM   1217 1HG1 ILE A  77      13.367   5.301  37.781  1.00  0.64           H  
ATOM   1218 2HG1 ILE A  77      13.388   6.398  36.399  1.00  0.64           H  
ATOM   1219 1HG2 ILE A  77      16.216   4.329  37.715  1.00  0.64           H  
ATOM   1220 2HG2 ILE A  77      17.000   5.680  38.527  1.00  0.64           H  
ATOM   1221 3HG2 ILE A  77      15.446   5.045  39.136  1.00  0.64           H  
ATOM   1222 1HD1 ILE A  77      13.022   4.100  35.716  1.00  0.64           H  
ATOM   1223 2HD1 ILE A  77      14.562   4.730  35.093  1.00  0.64           H  
ATOM   1224 3HD1 ILE A  77      14.539   3.679  36.493  1.00  0.64           H  
ATOM   1225  N   ASN A  78      16.241   8.137  40.055  1.00  0.63           N  
ATOM   1226  CA  ASN A  78      17.267   8.783  40.882  1.00  0.63           C  
ATOM   1227  C   ASN A  78      18.605   8.036  41.078  1.00  0.63           C  
ATOM   1228  O   ASN A  78      18.661   6.907  41.603  1.00  0.63           O  
ATOM   1229  CB  ASN A  78      16.641   9.147  42.210  1.00  0.63           C  
ATOM   1230  CG  ASN A  78      17.454  10.080  43.039  1.00  0.63           C  
ATOM   1231  OD1 ASN A  78      18.375   9.681  43.730  1.00  0.63           O  
ATOM   1232  ND2 ASN A  78      17.133  11.343  42.966  1.00  0.63           N  
ATOM   1233  H   ASN A  78      15.421   7.760  40.508  1.00  0.63           H  
ATOM   1234  HA  ASN A  78      17.520   9.728  40.394  1.00  0.63           H  
ATOM   1235 1HB  ASN A  78      15.672   9.620  42.019  1.00  0.63           H  
ATOM   1236 2HB  ASN A  78      16.456   8.246  42.787  1.00  0.63           H  
ATOM   1237 1HD2 ASN A  78      17.638  12.025  43.485  1.00  0.63           H  
ATOM   1238 2HD2 ASN A  78      16.395  11.639  42.325  1.00  0.63           H  
ATOM   1239  N   SER A  79      19.679   8.783  40.819  1.00  0.62           N  
ATOM   1240  CA  SER A  79      21.082   8.383  40.948  1.00  0.62           C  
ATOM   1241  C   SER A  79      21.561   8.074  42.355  1.00  0.62           C  
ATOM   1242  O   SER A  79      22.694   7.657  42.535  1.00  0.62           O  
ATOM   1243  CB  SER A  79      21.973   9.471  40.450  1.00  0.62           C  
ATOM   1244  OG  SER A  79      21.914  10.598  41.317  1.00  0.62           O  
ATOM   1245  H   SER A  79      19.510   9.695  40.392  1.00  0.62           H  
ATOM   1246  HA  SER A  79      21.233   7.491  40.350  1.00  0.62           H  
ATOM   1247 1HB  SER A  79      22.996   9.103  40.388  1.00  0.62           H  
ATOM   1248 2HB  SER A  79      21.665   9.751  39.484  1.00  0.62           H  
ATOM   1249  HG  SER A  79      22.833  10.952  41.399  1.00  0.62           H  
ATOM   1250  N   ARG A  80      20.783   8.399  43.370  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      21.183   8.114  44.732  1.00  0.62           C  
ATOM   1252  C   ARG A  80      20.702   6.745  45.183  1.00  0.62           C  
ATOM   1253  O   ARG A  80      21.260   6.162  46.112  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      20.658   9.142  45.704  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      21.120   8.933  47.122  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      20.707  10.047  48.022  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      21.037   9.751  49.410  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.716  10.524  50.468  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.057  11.653  50.306  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      21.071  10.143  51.688  1.00  0.62           N  
ATOM   1261  H   ARG A  80      19.873   8.811  43.211  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      22.269   8.140  44.777  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      20.931  10.145  45.385  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      19.585   9.091  45.740  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      20.691   8.004  47.502  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      22.211   8.861  47.138  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      21.227  10.964  47.733  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.635  10.212  47.948  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      21.544   8.897  49.594  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      19.771  11.990  49.367  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      19.833  12.231  51.098  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.576   9.278  51.822  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      20.835  10.721  52.480  1.00  0.62           H  
ATOM   1274  N   TYR A  81      19.587   6.287  44.618  1.00  0.61           N  
ATOM   1275  CA  TYR A  81      18.959   5.069  45.109  1.00  0.61           C  
ATOM   1276  C   TYR A  81      18.809   3.962  44.089  1.00  0.61           C  
ATOM   1277  O   TYR A  81      18.817   2.780  44.443  1.00  0.61           O  
ATOM   1278  CB  TYR A  81      17.568   5.402  45.613  1.00  0.61           C  
ATOM   1279  CG  TYR A  81      17.547   6.432  46.703  1.00  0.61           C  
ATOM   1280  CD1 TYR A  81      17.063   7.701  46.429  1.00  0.61           C  
ATOM   1281  CD2 TYR A  81      18.014   6.123  47.970  1.00  0.61           C  
ATOM   1282  CE1 TYR A  81      17.029   8.655  47.423  1.00  0.61           C  
ATOM   1283  CE2 TYR A  81      17.982   7.079  48.965  1.00  0.61           C  
ATOM   1284  CZ  TYR A  81      17.487   8.337  48.697  1.00  0.61           C  
ATOM   1285  OH  TYR A  81      17.442   9.282  49.692  1.00  0.61           O  
ATOM   1286  H   TYR A  81      19.197   6.761  43.808  1.00  0.61           H  
ATOM   1287  HA  TYR A  81      19.558   4.676  45.925  1.00  0.61           H  
ATOM   1288 1HB  TYR A  81      16.981   5.786  44.792  1.00  0.61           H  
ATOM   1289 2HB  TYR A  81      17.078   4.498  45.974  1.00  0.61           H  
ATOM   1290  HD1 TYR A  81      16.704   7.941  45.429  1.00  0.61           H  
ATOM   1291  HD2 TYR A  81      18.402   5.126  48.180  1.00  0.61           H  
ATOM   1292  HE1 TYR A  81      16.643   9.652  47.209  1.00  0.61           H  
ATOM   1293  HE2 TYR A  81      18.344   6.838  49.964  1.00  0.61           H  
ATOM   1294  HH  TYR A  81      17.032  10.084  49.353  1.00  0.61           H  
ATOM   1295  N   TRP A  82      18.572   4.337  42.843  1.00  0.62           N  
ATOM   1296  CA  TRP A  82      18.210   3.355  41.856  1.00  0.62           C  
ATOM   1297  C   TRP A  82      19.311   3.043  40.865  1.00  0.62           C  
ATOM   1298  O   TRP A  82      19.442   1.911  40.410  1.00  0.62           O  
ATOM   1299  CB  TRP A  82      16.955   3.849  41.189  1.00  0.62           C  
ATOM   1300  CG  TRP A  82      15.837   3.961  42.205  1.00  0.62           C  
ATOM   1301  CD1 TRP A  82      15.296   5.110  42.694  1.00  0.62           C  
ATOM   1302  CD2 TRP A  82      15.174   2.878  42.912  1.00  0.62           C  
ATOM   1303  NE1 TRP A  82      14.343   4.819  43.657  1.00  0.62           N  
ATOM   1304  CE2 TRP A  82      14.269   3.462  43.808  1.00  0.62           C  
ATOM   1305  CE3 TRP A  82      15.281   1.496  42.867  1.00  0.62           C  
ATOM   1306  CZ2 TRP A  82      13.485   2.697  44.658  1.00  0.62           C  
ATOM   1307  CZ3 TRP A  82      14.501   0.729  43.709  1.00  0.62           C  
ATOM   1308  CH2 TRP A  82      13.632   1.311  44.588  1.00  0.62           C  
ATOM   1309  H   TRP A  82      18.607   5.312  42.566  1.00  0.62           H  
ATOM   1310  HA  TRP A  82      17.961   2.438  42.365  1.00  0.62           H  
ATOM   1311 1HB  TRP A  82      17.149   4.832  40.777  1.00  0.62           H  
ATOM   1312 2HB  TRP A  82      16.672   3.194  40.409  1.00  0.62           H  
ATOM   1313  HD1 TRP A  82      15.585   6.107  42.381  1.00  0.62           H  
ATOM   1314  HE1 TRP A  82      13.798   5.494  44.179  1.00  0.62           H  
ATOM   1315  HE3 TRP A  82      15.969   1.029  42.186  1.00  0.62           H  
ATOM   1316  HZ2 TRP A  82      12.776   3.140  45.366  1.00  0.62           H  
ATOM   1317  HZ3 TRP A  82      14.603  -0.355  43.659  1.00  0.62           H  
ATOM   1318  HH2 TRP A  82      13.031   0.676  45.241  1.00  0.62           H  
ATOM   1319  N   CYS A  83      20.181   3.998  40.595  1.00  0.62           N  
ATOM   1320  CA  CYS A  83      21.226   3.747  39.607  1.00  0.62           C  
ATOM   1321  C   CYS A  83      22.532   4.431  39.976  1.00  0.62           C  
ATOM   1322  O   CYS A  83      22.578   5.209  40.927  1.00  0.62           O  
ATOM   1323  CB  CYS A  83      20.766   4.196  38.217  1.00  0.62           C  
ATOM   1324  SG  CYS A  83      20.432   5.983  38.028  1.00  0.62           S  
ATOM   1325  H   CYS A  83      20.058   4.921  41.000  1.00  0.62           H  
ATOM   1326  HA  CYS A  83      21.411   2.672  39.565  1.00  0.62           H  
ATOM   1327 1HB  CYS A  83      21.522   3.921  37.488  1.00  0.62           H  
ATOM   1328 2HB  CYS A  83      19.854   3.660  37.958  1.00  0.62           H  
ATOM   1329  N   ASN A  84      23.609   4.101  39.256  1.00  0.64           N  
ATOM   1330  CA  ASN A  84      24.915   4.701  39.549  1.00  0.64           C  
ATOM   1331  C   ASN A  84      25.471   5.537  38.396  1.00  0.64           C  
ATOM   1332  O   ASN A  84      25.794   5.002  37.333  1.00  0.64           O  
ATOM   1333  CB  ASN A  84      25.929   3.640  39.948  1.00  0.64           C  
ATOM   1334  CG  ASN A  84      27.248   4.233  40.416  1.00  0.64           C  
ATOM   1335  OD1 ASN A  84      27.396   5.462  40.515  1.00  0.64           O  
ATOM   1336  ND2 ASN A  84      28.204   3.383  40.710  1.00  0.64           N  
ATOM   1337  H   ASN A  84      23.509   3.422  38.495  1.00  0.64           H  
ATOM   1338  HA  ASN A  84      24.793   5.381  40.394  1.00  0.64           H  
ATOM   1339 1HB  ASN A  84      25.514   3.037  40.753  1.00  0.64           H  
ATOM   1340 2HB  ASN A  84      26.114   2.975  39.103  1.00  0.64           H  
ATOM   1341 1HD2 ASN A  84      29.092   3.719  41.024  1.00  0.64           H  
ATOM   1342 2HD2 ASN A  84      28.047   2.400  40.619  1.00  0.64           H  
ATOM   1343  N   ASP A  85      25.513   6.860  38.562  1.00  0.67           N  
ATOM   1344  CA  ASP A  85      26.047   7.719  37.503  1.00  0.67           C  
ATOM   1345  C   ASP A  85      27.520   8.076  37.673  1.00  0.67           C  
ATOM   1346  O   ASP A  85      28.070   8.839  36.880  1.00  0.67           O  
ATOM   1347  CB  ASP A  85      25.272   9.027  37.430  1.00  0.67           C  
ATOM   1348  CG  ASP A  85      25.319   9.893  38.674  1.00  0.67           C  
ATOM   1349  OD1 ASP A  85      25.938   9.528  39.685  1.00  0.67           O  
ATOM   1350  OD2 ASP A  85      24.726  10.949  38.594  1.00  0.67           O  
ATOM   1351  H   ASP A  85      25.196   7.255  39.437  1.00  0.67           H  
ATOM   1352  HA  ASP A  85      25.935   7.198  36.553  1.00  0.67           H  
ATOM   1353 1HB  ASP A  85      25.659   9.613  36.594  1.00  0.67           H  
ATOM   1354 2HB  ASP A  85      24.247   8.829  37.217  1.00  0.67           H  
ATOM   1355  N   GLY A  86      28.152   7.563  38.721  1.00  0.71           N  
ATOM   1356  CA  GLY A  86      29.550   7.864  38.987  1.00  0.71           C  
ATOM   1357  C   GLY A  86      29.755   9.249  39.625  1.00  0.71           C  
ATOM   1358  O   GLY A  86      30.897   9.651  39.862  1.00  0.71           O  
ATOM   1359  H   GLY A  86      27.665   6.927  39.347  1.00  0.71           H  
ATOM   1360 1HA  GLY A  86      29.955   7.097  39.647  1.00  0.71           H  
ATOM   1361 2HA  GLY A  86      30.111   7.808  38.056  1.00  0.71           H  
ATOM   1362  N   LYS A  87      28.665   9.991  39.880  1.00  0.74           N  
ATOM   1363  CA  LYS A  87      28.764  11.348  40.402  1.00  0.74           C  
ATOM   1364  C   LYS A  87      28.171  11.536  41.796  1.00  0.74           C  
ATOM   1365  O   LYS A  87      28.766  12.241  42.610  1.00  0.74           O  
ATOM   1366  CB  LYS A  87      28.065  12.321  39.445  1.00  0.74           C  
ATOM   1367  CG  LYS A  87      28.609  12.324  38.011  1.00  0.74           C  
ATOM   1368  CD  LYS A  87      30.057  12.792  37.938  1.00  0.74           C  
ATOM   1369  CE  LYS A  87      30.541  12.847  36.491  1.00  0.74           C  
ATOM   1370  NZ  LYS A  87      31.966  13.287  36.391  1.00  0.74           N  
ATOM   1371  H   LYS A  87      27.735   9.621  39.694  1.00  0.74           H  
ATOM   1372  HA  LYS A  87      29.819  11.615  40.458  1.00  0.74           H  
ATOM   1373 1HB  LYS A  87      27.004  12.080  39.399  1.00  0.74           H  
ATOM   1374 2HB  LYS A  87      28.147  13.331  39.836  1.00  0.74           H  
ATOM   1375 1HG  LYS A  87      28.538  11.315  37.604  1.00  0.74           H  
ATOM   1376 2HG  LYS A  87      27.992  12.978  37.399  1.00  0.74           H  
ATOM   1377 1HD  LYS A  87      30.146  13.783  38.383  1.00  0.74           H  
ATOM   1378 2HD  LYS A  87      30.691  12.101  38.497  1.00  0.74           H  
ATOM   1379 1HE  LYS A  87      30.446  11.854  36.050  1.00  0.74           H  
ATOM   1380 2HE  LYS A  87      29.916  13.542  35.933  1.00  0.74           H  
ATOM   1381 1HZ  LYS A  87      32.246  13.308  35.421  1.00  0.74           H  
ATOM   1382 2HZ  LYS A  87      32.062  14.211  36.789  1.00  0.74           H  
ATOM   1383 3HZ  LYS A  87      32.554  12.639  36.898  1.00  0.74           H  
ATOM   1384  N   THR A  88      27.022  10.913  42.090  1.00  0.77           N  
ATOM   1385  CA  THR A  88      26.385  11.144  43.402  1.00  0.77           C  
ATOM   1386  C   THR A  88      26.992  10.332  44.570  1.00  0.77           C  
ATOM   1387  O   THR A  88      26.958   9.095  44.552  1.00  0.77           O  
ATOM   1388  CB  THR A  88      24.877  10.848  43.328  1.00  0.77           C  
ATOM   1389  OG1 THR A  88      24.250  11.765  42.415  1.00  0.77           O  
ATOM   1390  CG2 THR A  88      24.207  10.908  44.697  1.00  0.77           C  
ATOM   1391  H   THR A  88      26.564  10.338  41.368  1.00  0.77           H  
ATOM   1392  HA  THR A  88      26.448  12.203  43.597  1.00  0.77           H  
ATOM   1393  HB  THR A  88      24.744   9.841  42.930  1.00  0.77           H  
ATOM   1394  HG1 THR A  88      24.151  12.642  42.877  1.00  0.77           H  
ATOM   1395 1HG2 THR A  88      23.151  10.679  44.586  1.00  0.77           H  
ATOM   1396 2HG2 THR A  88      24.669  10.182  45.363  1.00  0.77           H  
ATOM   1397 3HG2 THR A  88      24.316  11.903  45.119  1.00  0.77           H  
ATOM   1398  N   PRO A  89      27.553  10.990  45.612  1.00  0.78           N  
ATOM   1399  CA  PRO A  89      28.143  10.342  46.762  1.00  0.78           C  
ATOM   1400  C   PRO A  89      27.112   9.483  47.448  1.00  0.78           C  
ATOM   1401  O   PRO A  89      25.968   9.906  47.612  1.00  0.78           O  
ATOM   1402  CB  PRO A  89      28.538  11.521  47.660  1.00  0.78           C  
ATOM   1403  CG  PRO A  89      28.700  12.684  46.717  1.00  0.78           C  
ATOM   1404  CD  PRO A  89      27.640  12.475  45.660  1.00  0.78           C  
ATOM   1405  HA  PRO A  89      29.017   9.751  46.448  1.00  0.78           H  
ATOM   1406 1HB  PRO A  89      27.758  11.689  48.417  1.00  0.78           H  
ATOM   1407 2HB  PRO A  89      29.463  11.281  48.203  1.00  0.78           H  
ATOM   1408 1HG  PRO A  89      28.579  13.633  47.255  1.00  0.78           H  
ATOM   1409 2HG  PRO A  89      29.715  12.687  46.292  1.00  0.78           H  
ATOM   1410 1HD  PRO A  89      26.675  12.919  45.955  1.00  0.78           H  
ATOM   1411 2HD  PRO A  89      28.044  12.909  44.752  1.00  0.78           H  
ATOM   1412  N   GLY A  90      27.498   8.295  47.874  1.00  0.76           N  
ATOM   1413  CA  GLY A  90      26.574   7.452  48.616  1.00  0.76           C  
ATOM   1414  C   GLY A  90      25.555   6.721  47.743  1.00  0.76           C  
ATOM   1415  O   GLY A  90      24.698   6.014  48.271  1.00  0.76           O  
ATOM   1416  H   GLY A  90      28.439   7.974  47.699  1.00  0.76           H  
ATOM   1417 1HA  GLY A  90      27.145   6.719  49.185  1.00  0.76           H  
ATOM   1418 2HA  GLY A  90      26.046   8.064  49.345  1.00  0.76           H  
ATOM   1419  N   ALA A  91      25.633   6.870  46.419  1.00  0.73           N  
ATOM   1420  CA  ALA A  91      24.634   6.228  45.579  1.00  0.73           C  
ATOM   1421  C   ALA A  91      24.566   4.729  45.785  1.00  0.73           C  
ATOM   1422  O   ALA A  91      25.588   4.035  45.826  1.00  0.73           O  
ATOM   1423  CB  ALA A  91      24.920   6.489  44.114  1.00  0.73           C  
ATOM   1424  H   ALA A  91      26.330   7.480  45.988  1.00  0.73           H  
ATOM   1425  HA  ALA A  91      23.668   6.643  45.841  1.00  0.73           H  
ATOM   1426 1HB  ALA A  91      24.145   6.011  43.513  1.00  0.73           H  
ATOM   1427 2HB  ALA A  91      24.926   7.560  43.925  1.00  0.73           H  
ATOM   1428 3HB  ALA A  91      25.886   6.072  43.849  1.00  0.73           H  
ATOM   1429  N   VAL A  92      23.338   4.235  45.832  1.00  0.70           N  
ATOM   1430  CA  VAL A  92      23.037   2.825  45.945  1.00  0.70           C  
ATOM   1431  C   VAL A  92      22.480   2.344  44.627  1.00  0.70           C  
ATOM   1432  O   VAL A  92      21.477   2.848  44.151  1.00  0.70           O  
ATOM   1433  CB  VAL A  92      21.987   2.588  47.039  1.00  0.70           C  
ATOM   1434  CG1 VAL A  92      21.648   1.104  47.124  1.00  0.70           C  
ATOM   1435  CG2 VAL A  92      22.514   3.123  48.354  1.00  0.70           C  
ATOM   1436  H   VAL A  92      22.565   4.895  45.824  1.00  0.70           H  
ATOM   1437  HA  VAL A  92      23.950   2.278  46.179  1.00  0.70           H  
ATOM   1438  HB  VAL A  92      21.073   3.114  46.778  1.00  0.70           H  
ATOM   1439 1HG1 VAL A  92      20.891   0.948  47.892  1.00  0.70           H  
ATOM   1440 2HG1 VAL A  92      21.262   0.763  46.163  1.00  0.70           H  
ATOM   1441 3HG1 VAL A  92      22.544   0.540  47.378  1.00  0.70           H  
ATOM   1442 1HG2 VAL A  92      21.770   2.975  49.133  1.00  0.70           H  
ATOM   1443 2HG2 VAL A  92      23.431   2.600  48.619  1.00  0.70           H  
ATOM   1444 3HG2 VAL A  92      22.723   4.192  48.251  1.00  0.70           H  
ATOM   1445  N   ASN A  93      23.123   1.381  44.010  1.00  0.67           N  
ATOM   1446  CA  ASN A  93      22.667   0.961  42.695  1.00  0.67           C  
ATOM   1447  C   ASN A  93      21.591  -0.114  42.793  1.00  0.67           C  
ATOM   1448  O   ASN A  93      21.816  -1.257  42.404  1.00  0.67           O  
ATOM   1449  CB  ASN A  93      23.873   0.472  41.932  1.00  0.67           C  
ATOM   1450  CG  ASN A  93      23.667   0.279  40.490  1.00  0.67           C  
ATOM   1451  OD1 ASN A  93      22.552   0.364  39.953  1.00  0.67           O  
ATOM   1452  ND2 ASN A  93      24.771   0.026  39.824  1.00  0.67           N  
ATOM   1453  H   ASN A  93      23.939   0.962  44.432  1.00  0.67           H  
ATOM   1454  HA  ASN A  93      22.232   1.820  42.179  1.00  0.67           H  
ATOM   1455 1HB  ASN A  93      24.689   1.181  42.072  1.00  0.67           H  
ATOM   1456 2HB  ASN A  93      24.198  -0.478  42.357  1.00  0.67           H  
ATOM   1457 1HD2 ASN A  93      24.763  -0.118  38.832  1.00  0.67           H  
ATOM   1458 2HD2 ASN A  93      25.642  -0.023  40.315  1.00  0.67           H  
ATOM   1459  N   ALA A  94      20.402   0.247  43.278  1.00  0.65           N  
ATOM   1460  CA  ALA A  94      19.355  -0.752  43.503  1.00  0.65           C  
ATOM   1461  C   ALA A  94      18.938  -1.489  42.229  1.00  0.65           C  
ATOM   1462  O   ALA A  94      18.537  -2.653  42.288  1.00  0.65           O  
ATOM   1463  CB  ALA A  94      18.149  -0.110  44.141  1.00  0.65           C  
ATOM   1464  H   ALA A  94      20.237   1.226  43.553  1.00  0.65           H  
ATOM   1465  HA  ALA A  94      19.754  -1.493  44.194  1.00  0.65           H  
ATOM   1466 1HB  ALA A  94      17.394  -0.865  44.344  1.00  0.65           H  
ATOM   1467 2HB  ALA A  94      18.441   0.374  45.072  1.00  0.65           H  
ATOM   1468 3HB  ALA A  94      17.764   0.605  43.479  1.00  0.65           H  
ATOM   1469  N   CYS A  95      19.004  -0.821  41.074  1.00  0.64           N  
ATOM   1470  CA  CYS A  95      18.604  -1.452  39.828  1.00  0.64           C  
ATOM   1471  C   CYS A  95      19.764  -2.127  39.098  1.00  0.64           C  
ATOM   1472  O   CYS A  95      19.575  -2.663  38.004  1.00  0.64           O  
ATOM   1473  CB  CYS A  95      17.946  -0.428  38.905  1.00  0.64           C  
ATOM   1474  SG  CYS A  95      16.384   0.230  39.569  1.00  0.64           S  
ATOM   1475  H   CYS A  95      19.311   0.144  41.053  1.00  0.64           H  
ATOM   1476  HA  CYS A  95      17.871  -2.214  40.058  1.00  0.64           H  
ATOM   1477 1HB  CYS A  95      18.621   0.401  38.726  1.00  0.64           H  
ATOM   1478 2HB  CYS A  95      17.734  -0.893  37.948  1.00  0.64           H  
ATOM   1479  N   HIS A  96      20.965  -2.103  39.688  1.00  0.64           N  
ATOM   1480  CA  HIS A  96      22.149  -2.733  39.098  1.00  0.64           C  
ATOM   1481  C   HIS A  96      22.477  -2.255  37.679  1.00  0.64           C  
ATOM   1482  O   HIS A  96      22.744  -3.067  36.791  1.00  0.64           O  
ATOM   1483  CB  HIS A  96      21.987  -4.248  39.114  1.00  0.64           C  
ATOM   1484  CG  HIS A  96      21.782  -4.786  40.491  1.00  0.64           C  
ATOM   1485  ND1 HIS A  96      22.789  -4.829  41.433  1.00  0.64           N  
ATOM   1486  CD2 HIS A  96      20.676  -5.277  41.098  1.00  0.64           C  
ATOM   1487  CE1 HIS A  96      22.313  -5.333  42.557  1.00  0.64           C  
ATOM   1488  NE2 HIS A  96      21.034  -5.614  42.380  1.00  0.64           N  
ATOM   1489  H   HIS A  96      21.076  -1.666  40.601  1.00  0.64           H  
ATOM   1490  HA  HIS A  96      23.009  -2.495  39.723  1.00  0.64           H  
ATOM   1491 1HB  HIS A  96      21.145  -4.547  38.494  1.00  0.64           H  
ATOM   1492 2HB  HIS A  96      22.879  -4.709  38.697  1.00  0.64           H  
ATOM   1493  HD2 HIS A  96      19.685  -5.379  40.652  1.00  0.64           H  
ATOM   1494  HE1 HIS A  96      22.877  -5.486  43.476  1.00  0.64           H  
ATOM   1495  HE2 HIS A  96      20.414  -6.005  43.072  1.00  0.64           H  
ATOM   1496  N   LEU A  97      22.451  -0.943  37.462  1.00  0.65           N  
ATOM   1497  CA  LEU A  97      22.743  -0.388  36.148  1.00  0.65           C  
ATOM   1498  C   LEU A  97      23.378   1.008  36.192  1.00  0.65           C  
ATOM   1499  O   LEU A  97      23.150   1.784  37.131  1.00  0.65           O  
ATOM   1500  CB  LEU A  97      21.430  -0.361  35.333  1.00  0.65           C  
ATOM   1501  CG  LEU A  97      20.276   0.473  35.919  1.00  0.65           C  
ATOM   1502  CD1 LEU A  97      20.438   1.886  35.529  1.00  0.65           C  
ATOM   1503  CD2 LEU A  97      18.955  -0.058  35.408  1.00  0.65           C  
ATOM   1504  H   LEU A  97      22.251  -0.334  38.249  1.00  0.65           H  
ATOM   1505  HA  LEU A  97      23.442  -1.058  35.649  1.00  0.65           H  
ATOM   1506 1HB  LEU A  97      21.650   0.040  34.343  1.00  0.65           H  
ATOM   1507 2HB  LEU A  97      21.072  -1.385  35.217  1.00  0.65           H  
ATOM   1508  HG  LEU A  97      20.299   0.414  37.007  1.00  0.65           H  
ATOM   1509 1HD1 LEU A  97      19.629   2.464  35.947  1.00  0.65           H  
ATOM   1510 2HD1 LEU A  97      21.374   2.245  35.909  1.00  0.65           H  
ATOM   1511 3HD1 LEU A  97      20.427   1.967  34.444  1.00  0.65           H  
ATOM   1512 1HD2 LEU A  97      18.151   0.538  35.826  1.00  0.65           H  
ATOM   1513 2HD2 LEU A  97      18.934   0.011  34.327  1.00  0.65           H  
ATOM   1514 3HD2 LEU A  97      18.839  -1.100  35.713  1.00  0.65           H  
ATOM   1515  N   SER A  98      24.164   1.331  35.159  1.00  0.67           N  
ATOM   1516  CA  SER A  98      24.666   2.693  35.023  1.00  0.67           C  
ATOM   1517  C   SER A  98      23.510   3.594  34.761  1.00  0.67           C  
ATOM   1518  O   SER A  98      22.664   3.278  33.926  1.00  0.67           O  
ATOM   1519  CB  SER A  98      25.633   2.856  33.872  1.00  0.67           C  
ATOM   1520  OG  SER A  98      25.957   4.239  33.685  1.00  0.67           O  
ATOM   1521  H   SER A  98      24.365   0.644  34.445  1.00  0.67           H  
ATOM   1522  HA  SER A  98      25.147   2.994  35.955  1.00  0.67           H  
ATOM   1523 1HB  SER A  98      26.541   2.290  34.071  1.00  0.67           H  
ATOM   1524 2HB  SER A  98      25.186   2.457  32.962  1.00  0.67           H  
ATOM   1525  HG  SER A  98      26.507   4.480  34.448  1.00  0.67           H  
ATOM   1526  N   CYS A  99      23.514   4.772  35.337  1.00  0.69           N  
ATOM   1527  CA  CYS A  99      22.408   5.660  35.029  1.00  0.69           C  
ATOM   1528  C   CYS A  99      22.398   6.051  33.559  1.00  0.69           C  
ATOM   1529  O   CYS A  99      21.355   6.408  33.023  1.00  0.69           O  
ATOM   1530  CB  CYS A  99      22.455   6.948  35.809  1.00  0.69           C  
ATOM   1531  SG  CYS A  99      22.241   6.829  37.619  1.00  0.69           S  
ATOM   1532  H   CYS A  99      24.249   5.005  36.003  1.00  0.69           H  
ATOM   1533  HA  CYS A  99      21.478   5.141  35.252  1.00  0.69           H  
ATOM   1534 1HB  CYS A  99      23.396   7.446  35.605  1.00  0.69           H  
ATOM   1535 2HB  CYS A  99      21.682   7.575  35.425  1.00  0.69           H  
ATOM   1536  N   SER A 100      23.548   5.978  32.871  1.00  0.72           N  
ATOM   1537  CA  SER A 100      23.569   6.375  31.470  1.00  0.72           C  
ATOM   1538  C   SER A 100      22.707   5.445  30.617  1.00  0.72           C  
ATOM   1539  O   SER A 100      22.205   5.828  29.561  1.00  0.72           O  
ATOM   1540  CB  SER A 100      25.000   6.408  30.956  1.00  0.72           C  
ATOM   1541  OG  SER A 100      25.579   5.123  30.948  1.00  0.72           O  
ATOM   1542  H   SER A 100      24.394   5.604  33.303  1.00  0.72           H  
ATOM   1543  HA  SER A 100      23.157   7.382  31.396  1.00  0.72           H  
ATOM   1544 1HB  SER A 100      25.009   6.817  29.948  1.00  0.72           H  
ATOM   1545 2HB  SER A 100      25.594   7.070  31.583  1.00  0.72           H  
ATOM   1546  HG  SER A 100      25.677   4.855  31.887  1.00  0.72           H  
ATOM   1547  N   ALA A 101      22.484   4.219  31.094  1.00  0.77           N  
ATOM   1548  CA  ALA A 101      21.669   3.242  30.392  1.00  0.77           C  
ATOM   1549  C   ALA A 101      20.233   3.726  30.296  1.00  0.77           C  
ATOM   1550  O   ALA A 101      19.508   3.426  29.347  1.00  0.77           O  
ATOM   1551  CB  ALA A 101      21.730   1.907  31.095  1.00  0.77           C  
ATOM   1552  H   ALA A 101      22.864   3.955  31.998  1.00  0.77           H  
ATOM   1553  HA  ALA A 101      22.062   3.129  29.383  1.00  0.77           H  
ATOM   1554 1HB  ALA A 101      21.130   1.175  30.550  1.00  0.77           H  
ATOM   1555 2HB  ALA A 101      22.762   1.568  31.143  1.00  0.77           H  
ATOM   1556 3HB  ALA A 101      21.337   2.014  32.105  1.00  0.77           H  
ATOM   1557  N   LEU A 102      19.826   4.522  31.277  1.00  0.84           N  
ATOM   1558  CA  LEU A 102      18.460   4.969  31.400  1.00  0.84           C  
ATOM   1559  C   LEU A 102      18.173   6.091  30.426  1.00  0.84           C  
ATOM   1560  O   LEU A 102      17.021   6.482  30.250  1.00  0.84           O  
ATOM   1561  CB  LEU A 102      18.246   5.488  32.813  1.00  0.84           C  
ATOM   1562  CG  LEU A 102      18.427   4.490  33.927  1.00  0.84           C  
ATOM   1563  CD1 LEU A 102      18.332   5.234  35.206  1.00  0.84           C  
ATOM   1564  CD2 LEU A 102      17.366   3.416  33.838  1.00  0.84           C  
ATOM   1565  H   LEU A 102      20.484   4.838  31.985  1.00  0.84           H  
ATOM   1566  HA  LEU A 102      17.792   4.136  31.197  1.00  0.84           H  
ATOM   1567 1HB  LEU A 102      18.928   6.313  32.987  1.00  0.84           H  
ATOM   1568 2HB  LEU A 102      17.232   5.876  32.887  1.00  0.84           H  
ATOM   1569  HG  LEU A 102      19.416   4.040  33.864  1.00  0.84           H  
ATOM   1570 1HD1 LEU A 102      18.452   4.559  36.046  1.00  0.84           H  
ATOM   1571 2HD1 LEU A 102      19.105   6.001  35.235  1.00  0.84           H  
ATOM   1572 3HD1 LEU A 102      17.381   5.691  35.237  1.00  0.84           H  
ATOM   1573 1HD2 LEU A 102      17.481   2.704  34.656  1.00  0.84           H  
ATOM   1574 2HD2 LEU A 102      16.404   3.892  33.909  1.00  0.84           H  
ATOM   1575 3HD2 LEU A 102      17.452   2.891  32.886  1.00  0.84           H  
ATOM   1576  N   LEU A 103      19.225   6.606  29.788  1.00  0.91           N  
ATOM   1577  CA  LEU A 103      19.101   7.694  28.848  1.00  0.91           C  
ATOM   1578  C   LEU A 103      18.978   7.193  27.416  1.00  0.91           C  
ATOM   1579  O   LEU A 103      18.946   7.988  26.473  1.00  0.91           O  
ATOM   1580  CB  LEU A 103      20.290   8.634  28.976  1.00  0.91           C  
ATOM   1581  CG  LEU A 103      20.402   9.320  30.305  1.00  0.91           C  
ATOM   1582  CD1 LEU A 103      21.668  10.165  30.302  1.00  0.91           C  
ATOM   1583  CD2 LEU A 103      19.123  10.158  30.518  1.00  0.91           C  
ATOM   1584  H   LEU A 103      20.159   6.231  29.939  1.00  0.91           H  
ATOM   1585  HA  LEU A 103      18.220   8.252  29.111  1.00  0.91           H  
ATOM   1586 1HB  LEU A 103      21.202   8.063  28.813  1.00  0.91           H  
ATOM   1587 2HB  LEU A 103      20.215   9.397  28.203  1.00  0.91           H  
ATOM   1588  HG  LEU A 103      20.487   8.578  31.106  1.00  0.91           H  
ATOM   1589 1HD1 LEU A 103      21.790  10.680  31.236  1.00  0.91           H  
ATOM   1590 2HD1 LEU A 103      22.528   9.519  30.135  1.00  0.91           H  
ATOM   1591 3HD1 LEU A 103      21.605  10.900  29.501  1.00  0.91           H  
ATOM   1592 1HD2 LEU A 103      19.136  10.679  31.458  1.00  0.91           H  
ATOM   1593 2HD2 LEU A 103      19.052  10.884  29.728  1.00  0.91           H  
ATOM   1594 3HD2 LEU A 103      18.253   9.505  30.491  1.00  0.91           H  
ATOM   1595  N   GLN A 104      18.939   5.873  27.245  1.00  0.97           N  
ATOM   1596  CA  GLN A 104      18.875   5.301  25.916  1.00  0.97           C  
ATOM   1597  C   GLN A 104      17.427   5.076  25.495  1.00  0.97           C  
ATOM   1598  O   GLN A 104      16.536   4.920  26.328  1.00  0.97           O  
ATOM   1599  CB  GLN A 104      19.634   3.969  25.882  1.00  0.97           C  
ATOM   1600  CG  GLN A 104      21.111   4.051  26.318  1.00  0.97           C  
ATOM   1601  CD  GLN A 104      21.970   4.956  25.462  1.00  0.97           C  
ATOM   1602  OE1 GLN A 104      22.070   4.793  24.243  1.00  0.97           O  
ATOM   1603  NE2 GLN A 104      22.621   5.918  26.111  1.00  0.97           N  
ATOM   1604  H   GLN A 104      18.972   5.240  28.047  1.00  0.97           H  
ATOM   1605  HA  GLN A 104      19.333   5.994  25.211  1.00  0.97           H  
ATOM   1606 1HB  GLN A 104      19.135   3.259  26.550  1.00  0.97           H  
ATOM   1607 2HB  GLN A 104      19.597   3.552  24.877  1.00  0.97           H  
ATOM   1608 1HG  GLN A 104      21.139   4.442  27.338  1.00  0.97           H  
ATOM   1609 2HG  GLN A 104      21.541   3.050  26.299  1.00  0.97           H  
ATOM   1610 1HE2 GLN A 104      23.213   6.550  25.609  1.00  0.97           H  
ATOM   1611 2HE2 GLN A 104      22.525   6.000  27.115  1.00  0.97           H  
ATOM   1612  N   ASP A 105      17.192   5.001  24.185  1.00  1.01           N  
ATOM   1613  CA  ASP A 105      15.845   4.714  23.676  1.00  1.01           C  
ATOM   1614  C   ASP A 105      15.357   3.316  24.033  1.00  1.01           C  
ATOM   1615  O   ASP A 105      14.152   3.034  24.023  1.00  1.01           O  
ATOM   1616  CB  ASP A 105      15.747   4.973  22.169  1.00  1.01           C  
ATOM   1617  CG  ASP A 105      16.773   4.225  21.311  1.00  1.01           C  
ATOM   1618  OD1 ASP A 105      17.967   4.425  21.532  1.00  1.01           O  
ATOM   1619  OD2 ASP A 105      16.388   3.528  20.414  1.00  1.01           O  
ATOM   1620  H   ASP A 105      17.951   5.151  23.540  1.00  1.01           H  
ATOM   1621  HA  ASP A 105      15.166   5.421  24.147  1.00  1.01           H  
ATOM   1622 1HB  ASP A 105      14.757   4.664  21.835  1.00  1.01           H  
ATOM   1623 2HB  ASP A 105      15.806   6.026  21.990  1.00  1.01           H  
ATOM   1624  N   ASN A 106      16.273   2.421  24.391  1.00  1.02           N  
ATOM   1625  CA  ASN A 106      15.819   1.107  24.788  1.00  1.02           C  
ATOM   1626  C   ASN A 106      15.316   1.193  26.215  1.00  1.02           C  
ATOM   1627  O   ASN A 106      16.015   0.884  27.189  1.00  1.02           O  
ATOM   1628  CB  ASN A 106      16.879   0.049  24.665  1.00  1.02           C  
ATOM   1629  CG  ASN A 106      16.281  -1.329  24.917  1.00  1.02           C  
ATOM   1630  OD1 ASN A 106      15.221  -1.474  25.567  1.00  1.02           O  
ATOM   1631  ND2 ASN A 106      16.941  -2.347  24.413  1.00  1.02           N  
ATOM   1632  H   ASN A 106      17.251   2.664  24.386  1.00  1.02           H  
ATOM   1633  HA  ASN A 106      14.976   0.819  24.159  1.00  1.02           H  
ATOM   1634 1HB  ASN A 106      17.319   0.079  23.666  1.00  1.02           H  
ATOM   1635 2HB  ASN A 106      17.673   0.237  25.388  1.00  1.02           H  
ATOM   1636 1HD2 ASN A 106      16.600  -3.278  24.542  1.00  1.02           H  
ATOM   1637 2HD2 ASN A 106      17.784  -2.190  23.898  1.00  1.02           H  
ATOM   1638  N   ILE A 107      14.045   1.530  26.293  1.00  0.99           N  
ATOM   1639  CA  ILE A 107      13.289   1.790  27.501  1.00  0.99           C  
ATOM   1640  C   ILE A 107      13.272   0.608  28.460  1.00  0.99           C  
ATOM   1641  O   ILE A 107      12.880   0.773  29.614  1.00  0.99           O  
ATOM   1642  CB  ILE A 107      11.840   2.144  27.175  1.00  0.99           C  
ATOM   1643  CG1 ILE A 107      11.201   2.839  28.314  1.00  0.99           C  
ATOM   1644  CG2 ILE A 107      11.062   0.924  26.908  1.00  0.99           C  
ATOM   1645  CD1 ILE A 107       9.836   3.344  27.988  1.00  0.99           C  
ATOM   1646  H   ILE A 107      13.612   1.744  25.397  1.00  0.99           H  
ATOM   1647  HA  ILE A 107      13.748   2.638  28.009  1.00  0.99           H  
ATOM   1648  HB  ILE A 107      11.816   2.799  26.310  1.00  0.99           H  
ATOM   1649 1HG1 ILE A 107      11.149   2.183  29.110  1.00  0.99           H  
ATOM   1650 2HG1 ILE A 107      11.822   3.683  28.612  1.00  0.99           H  
ATOM   1651 1HG2 ILE A 107      10.045   1.206  26.694  1.00  0.99           H  
ATOM   1652 2HG2 ILE A 107      11.488   0.386  26.064  1.00  0.99           H  
ATOM   1653 3HG2 ILE A 107      11.083   0.300  27.793  1.00  0.99           H  
ATOM   1654 1HD1 ILE A 107       9.403   3.827  28.855  1.00  0.99           H  
ATOM   1655 2HD1 ILE A 107       9.898   4.049  27.170  1.00  0.99           H  
ATOM   1656 3HD1 ILE A 107       9.198   2.509  27.699  1.00  0.99           H  
ATOM   1657  N   ALA A 108      13.651  -0.589  27.994  1.00  0.93           N  
ATOM   1658  CA  ALA A 108      13.615  -1.774  28.832  1.00  0.93           C  
ATOM   1659  C   ALA A 108      14.398  -1.589  30.129  1.00  0.93           C  
ATOM   1660  O   ALA A 108      14.005  -2.142  31.157  1.00  0.93           O  
ATOM   1661  CB  ALA A 108      14.178  -2.963  28.074  1.00  0.93           C  
ATOM   1662  H   ALA A 108      14.016  -0.679  27.042  1.00  0.93           H  
ATOM   1663  HA  ALA A 108      12.577  -1.975  29.081  1.00  0.93           H  
ATOM   1664 1HB  ALA A 108      14.116  -3.852  28.697  1.00  0.93           H  
ATOM   1665 2HB  ALA A 108      13.603  -3.115  27.160  1.00  0.93           H  
ATOM   1666 3HB  ALA A 108      15.220  -2.768  27.824  1.00  0.93           H  
ATOM   1667  N   ASP A 109      15.506  -0.835  30.124  1.00  0.87           N  
ATOM   1668  CA  ASP A 109      16.213  -0.692  31.404  1.00  0.87           C  
ATOM   1669  C   ASP A 109      15.442   0.228  32.345  1.00  0.87           C  
ATOM   1670  O   ASP A 109      15.353  -0.026  33.551  1.00  0.87           O  
ATOM   1671  CB  ASP A 109      17.642  -0.181  31.235  1.00  0.87           C  
ATOM   1672  CG  ASP A 109      18.580  -1.215  30.614  1.00  0.87           C  
ATOM   1673  OD1 ASP A 109      18.199  -2.360  30.526  1.00  0.87           O  
ATOM   1674  OD2 ASP A 109      19.680  -0.861  30.270  1.00  0.87           O  
ATOM   1675  H   ASP A 109      15.808  -0.362  29.266  1.00  0.87           H  
ATOM   1676  HA  ASP A 109      16.274  -1.674  31.872  1.00  0.87           H  
ATOM   1677 1HB  ASP A 109      17.634   0.706  30.595  1.00  0.87           H  
ATOM   1678 2HB  ASP A 109      18.038   0.124  32.195  1.00  0.87           H  
ATOM   1679  N   ALA A 110      14.859   1.296  31.789  1.00  0.80           N  
ATOM   1680  CA  ALA A 110      14.073   2.232  32.588  1.00  0.80           C  
ATOM   1681  C   ALA A 110      12.878   1.517  33.173  1.00  0.80           C  
ATOM   1682  O   ALA A 110      12.502   1.761  34.318  1.00  0.80           O  
ATOM   1683  CB  ALA A 110      13.632   3.409  31.750  1.00  0.80           C  
ATOM   1684  H   ALA A 110      14.948   1.441  30.793  1.00  0.80           H  
ATOM   1685  HA  ALA A 110      14.683   2.578  33.411  1.00  0.80           H  
ATOM   1686 1HB  ALA A 110      13.066   4.098  32.363  1.00  0.80           H  
ATOM   1687 2HB  ALA A 110      14.510   3.918  31.351  1.00  0.80           H  
ATOM   1688 3HB  ALA A 110      13.011   3.056  30.927  1.00  0.80           H  
ATOM   1689  N   VAL A 111      12.294   0.625  32.379  1.00  0.75           N  
ATOM   1690  CA  VAL A 111      11.167  -0.182  32.790  1.00  0.75           C  
ATOM   1691  C   VAL A 111      11.523  -1.188  33.847  1.00  0.75           C  
ATOM   1692  O   VAL A 111      10.828  -1.282  34.855  1.00  0.75           O  
ATOM   1693  CB  VAL A 111      10.553  -0.865  31.582  1.00  0.75           C  
ATOM   1694  CG1 VAL A 111       9.605  -1.839  31.988  1.00  0.75           C  
ATOM   1695  CG2 VAL A 111       9.832   0.163  30.835  1.00  0.75           C  
ATOM   1696  H   VAL A 111      12.649   0.511  31.431  1.00  0.75           H  
ATOM   1697  HA  VAL A 111      10.412   0.488  33.199  1.00  0.75           H  
ATOM   1698  HB  VAL A 111      11.325  -1.326  30.978  1.00  0.75           H  
ATOM   1699 1HG1 VAL A 111       9.135  -2.283  31.128  1.00  0.75           H  
ATOM   1700 2HG1 VAL A 111      10.093  -2.608  32.578  1.00  0.75           H  
ATOM   1701 3HG1 VAL A 111       8.905  -1.332  32.564  1.00  0.75           H  
ATOM   1702 1HG2 VAL A 111       9.372  -0.249  29.966  1.00  0.75           H  
ATOM   1703 2HG2 VAL A 111       9.070   0.593  31.473  1.00  0.75           H  
ATOM   1704 3HG2 VAL A 111      10.525   0.895  30.568  1.00  0.75           H  
ATOM   1705  N   ALA A 112      12.618  -1.921  33.664  1.00  0.72           N  
ATOM   1706  CA  ALA A 112      12.996  -2.877  34.685  1.00  0.72           C  
ATOM   1707  C   ALA A 112      13.219  -2.152  35.994  1.00  0.72           C  
ATOM   1708  O   ALA A 112      12.828  -2.622  37.067  1.00  0.72           O  
ATOM   1709  CB  ALA A 112      14.262  -3.600  34.283  1.00  0.72           C  
ATOM   1710  H   ALA A 112      13.173  -1.837  32.812  1.00  0.72           H  
ATOM   1711  HA  ALA A 112      12.184  -3.589  34.813  1.00  0.72           H  
ATOM   1712 1HB  ALA A 112      14.533  -4.315  35.054  1.00  0.72           H  
ATOM   1713 2HB  ALA A 112      14.097  -4.121  33.340  1.00  0.72           H  
ATOM   1714 3HB  ALA A 112      15.066  -2.872  34.156  1.00  0.72           H  
ATOM   1715  N   CYS A 113      13.829  -0.982  35.912  1.00  0.69           N  
ATOM   1716  CA  CYS A 113      14.085  -0.243  37.110  1.00  0.69           C  
ATOM   1717  C   CYS A 113      12.780   0.284  37.689  1.00  0.69           C  
ATOM   1718  O   CYS A 113      12.553   0.155  38.889  1.00  0.69           O  
ATOM   1719  CB  CYS A 113      15.079   0.858  36.834  1.00  0.69           C  
ATOM   1720  SG  CYS A 113      15.712   1.687  38.292  1.00  0.69           S  
ATOM   1721  H   CYS A 113      14.153  -0.616  35.015  1.00  0.69           H  
ATOM   1722  HA  CYS A 113      14.519  -0.927  37.827  1.00  0.69           H  
ATOM   1723 1HB  CYS A 113      15.916   0.439  36.291  1.00  0.69           H  
ATOM   1724 2HB  CYS A 113      14.620   1.571  36.177  1.00  0.69           H  
ATOM   1725  N   ALA A 114      11.879   0.808  36.846  1.00  0.67           N  
ATOM   1726  CA  ALA A 114      10.596   1.313  37.328  1.00  0.67           C  
ATOM   1727  C   ALA A 114       9.838   0.204  38.045  1.00  0.67           C  
ATOM   1728  O   ALA A 114       9.181   0.449  39.058  1.00  0.67           O  
ATOM   1729  CB  ALA A 114       9.761   1.847  36.180  1.00  0.67           C  
ATOM   1730  H   ALA A 114      12.098   0.898  35.859  1.00  0.67           H  
ATOM   1731  HA  ALA A 114      10.792   2.117  38.035  1.00  0.67           H  
ATOM   1732 1HB  ALA A 114       8.833   2.229  36.554  1.00  0.67           H  
ATOM   1733 2HB  ALA A 114      10.307   2.643  35.684  1.00  0.67           H  
ATOM   1734 3HB  ALA A 114       9.564   1.047  35.471  1.00  0.67           H  
ATOM   1735  N   LYS A 115       9.953  -1.034  37.535  1.00  0.67           N  
ATOM   1736  CA  LYS A 115       9.320  -2.181  38.169  1.00  0.67           C  
ATOM   1737  C   LYS A 115       9.894  -2.407  39.562  1.00  0.67           C  
ATOM   1738  O   LYS A 115       9.173  -2.814  40.474  1.00  0.67           O  
ATOM   1739  CB  LYS A 115       9.484  -3.463  37.354  1.00  0.67           C  
ATOM   1740  CG  LYS A 115       8.676  -3.547  36.067  1.00  0.67           C  
ATOM   1741  CD  LYS A 115       8.919  -4.879  35.352  1.00  0.67           C  
ATOM   1742  CE  LYS A 115       8.152  -4.966  34.036  1.00  0.67           C  
ATOM   1743  NZ  LYS A 115       8.419  -6.232  33.303  1.00  0.67           N  
ATOM   1744  H   LYS A 115      10.479  -1.172  36.672  1.00  0.67           H  
ATOM   1745  HA  LYS A 115       8.259  -1.969  38.262  1.00  0.67           H  
ATOM   1746 1HB  LYS A 115      10.524  -3.561  37.067  1.00  0.67           H  
ATOM   1747 2HB  LYS A 115       9.253  -4.317  37.963  1.00  0.67           H  
ATOM   1748 1HG  LYS A 115       7.619  -3.449  36.285  1.00  0.67           H  
ATOM   1749 2HG  LYS A 115       8.966  -2.740  35.413  1.00  0.67           H  
ATOM   1750 1HD  LYS A 115       9.984  -4.987  35.147  1.00  0.67           H  
ATOM   1751 2HD  LYS A 115       8.606  -5.697  35.999  1.00  0.67           H  
ATOM   1752 1HE  LYS A 115       7.080  -4.891  34.230  1.00  0.67           H  
ATOM   1753 2HE  LYS A 115       8.454  -4.143  33.406  1.00  0.67           H  
ATOM   1754 1HZ  LYS A 115       7.887  -6.202  32.415  1.00  0.67           H  
ATOM   1755 2HZ  LYS A 115       9.399  -6.309  33.097  1.00  0.67           H  
ATOM   1756 3HZ  LYS A 115       8.126  -7.023  33.853  1.00  0.67           H  
ATOM   1757  N   ARG A 116      11.193  -2.133  39.745  1.00  0.68           N  
ATOM   1758  CA  ARG A 116      11.795  -2.274  41.065  1.00  0.68           C  
ATOM   1759  C   ARG A 116      11.368  -1.117  41.962  1.00  0.68           C  
ATOM   1760  O   ARG A 116      11.107  -1.309  43.149  1.00  0.68           O  
ATOM   1761  CB  ARG A 116      13.312  -2.306  40.996  1.00  0.68           C  
ATOM   1762  CG  ARG A 116      13.903  -3.545  40.346  1.00  0.68           C  
ATOM   1763  CD  ARG A 116      15.371  -3.488  40.379  1.00  0.68           C  
ATOM   1764  NE  ARG A 116      16.014  -4.619  39.719  1.00  0.68           N  
ATOM   1765  CZ  ARG A 116      16.345  -4.627  38.414  1.00  0.68           C  
ATOM   1766  NH1 ARG A 116      16.063  -3.578  37.689  1.00  0.68           N  
ATOM   1767  NH2 ARG A 116      16.945  -5.676  37.877  1.00  0.68           N  
ATOM   1768  H   ARG A 116      11.770  -1.844  38.949  1.00  0.68           H  
ATOM   1769  HA  ARG A 116      11.448  -3.207  41.507  1.00  0.68           H  
ATOM   1770 1HB  ARG A 116      13.671  -1.444  40.438  1.00  0.68           H  
ATOM   1771 2HB  ARG A 116      13.724  -2.230  42.000  1.00  0.68           H  
ATOM   1772 1HG  ARG A 116      13.568  -4.438  40.872  1.00  0.68           H  
ATOM   1773 2HG  ARG A 116      13.584  -3.591  39.306  1.00  0.68           H  
ATOM   1774 1HD  ARG A 116      15.659  -2.595  39.853  1.00  0.68           H  
ATOM   1775 2HD  ARG A 116      15.730  -3.435  41.408  1.00  0.68           H  
ATOM   1776  HE  ARG A 116      16.237  -5.434  40.274  1.00  0.68           H  
ATOM   1777 1HH1 ARG A 116      15.592  -2.801  38.134  1.00  0.68           H  
ATOM   1778 2HH1 ARG A 116      16.301  -3.552  36.707  1.00  0.68           H  
ATOM   1779 1HH2 ARG A 116      17.160  -6.484  38.445  1.00  0.68           H  
ATOM   1780 2HH2 ARG A 116      17.190  -5.670  36.897  1.00  0.68           H  
ATOM   1781  N   VAL A 117      11.222   0.076  41.384  1.00  0.70           N  
ATOM   1782  CA  VAL A 117      10.857   1.241  42.180  1.00  0.70           C  
ATOM   1783  C   VAL A 117       9.503   1.028  42.815  1.00  0.70           C  
ATOM   1784  O   VAL A 117       9.316   1.296  43.993  1.00  0.70           O  
ATOM   1785  CB  VAL A 117      10.775   2.528  41.359  1.00  0.70           C  
ATOM   1786  CG1 VAL A 117      10.217   3.631  42.246  1.00  0.70           C  
ATOM   1787  CG2 VAL A 117      12.137   2.922  40.791  1.00  0.70           C  
ATOM   1788  H   VAL A 117      11.442   0.174  40.394  1.00  0.70           H  
ATOM   1789  HA  VAL A 117      11.585   1.376  42.956  1.00  0.70           H  
ATOM   1790  HB  VAL A 117      10.099   2.365  40.553  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 117      10.128   4.550  41.677  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 117       9.234   3.339  42.623  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 117      10.894   3.795  43.084  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 117      12.037   3.833  40.205  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 117      12.805   3.089  41.584  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 117      12.520   2.141  40.167  1.00  0.70           H  
ATOM   1797  N   VAL A 118       8.559   0.489  42.068  1.00  0.72           N  
ATOM   1798  CA  VAL A 118       7.235   0.233  42.623  1.00  0.72           C  
ATOM   1799  C   VAL A 118       7.152  -0.915  43.642  1.00  0.72           C  
ATOM   1800  O   VAL A 118       6.055  -1.214  44.135  1.00  0.72           O  
ATOM   1801  CB  VAL A 118       6.202   0.072  41.521  1.00  0.72           C  
ATOM   1802  CG1 VAL A 118       6.128   1.324  40.785  1.00  0.72           C  
ATOM   1803  CG2 VAL A 118       6.599  -0.982  40.645  1.00  0.72           C  
ATOM   1804  H   VAL A 118       8.759   0.286  41.085  1.00  0.72           H  
ATOM   1805  HA  VAL A 118       6.951   1.143  43.144  1.00  0.72           H  
ATOM   1806  HB  VAL A 118       5.230  -0.145  41.957  1.00  0.72           H  
ATOM   1807 1HG1 VAL A 118       5.410   1.242  40.006  1.00  0.72           H  
ATOM   1808 2HG1 VAL A 118       5.840   2.109  41.462  1.00  0.72           H  
ATOM   1809 3HG1 VAL A 118       7.111   1.531  40.371  1.00  0.72           H  
ATOM   1810 1HG2 VAL A 118       5.872  -1.098  39.852  1.00  0.72           H  
ATOM   1811 2HG2 VAL A 118       7.547  -0.744  40.232  1.00  0.72           H  
ATOM   1812 3HG2 VAL A 118       6.687  -1.875  41.207  1.00  0.72           H  
ATOM   1813  N   ARG A 119       8.280  -1.588  43.934  1.00  0.75           N  
ATOM   1814  CA  ARG A 119       8.313  -2.587  44.996  1.00  0.75           C  
ATOM   1815  C   ARG A 119       8.699  -1.905  46.319  1.00  0.75           C  
ATOM   1816  O   ARG A 119       8.643  -2.513  47.391  1.00  0.75           O  
ATOM   1817  CB  ARG A 119       9.293  -3.706  44.682  1.00  0.75           C  
ATOM   1818  CG  ARG A 119       8.925  -4.543  43.485  1.00  0.75           C  
ATOM   1819  CD  ARG A 119       9.908  -5.628  43.216  1.00  0.75           C  
ATOM   1820  NE  ARG A 119       9.559  -6.369  42.011  1.00  0.75           N  
ATOM   1821  CZ  ARG A 119      10.142  -7.498  41.579  1.00  0.75           C  
ATOM   1822  NH1 ARG A 119      11.111  -8.071  42.260  1.00  0.75           N  
ATOM   1823  NH2 ARG A 119       9.705  -8.014  40.446  1.00  0.75           N  
ATOM   1824  H   ARG A 119       9.160  -1.355  43.477  1.00  0.75           H  
ATOM   1825  HA  ARG A 119       7.325  -3.016  45.106  1.00  0.75           H  
ATOM   1826 1HB  ARG A 119      10.277  -3.284  44.501  1.00  0.75           H  
ATOM   1827 2HB  ARG A 119       9.373  -4.368  45.540  1.00  0.75           H  
ATOM   1828 1HG  ARG A 119       7.968  -5.007  43.669  1.00  0.75           H  
ATOM   1829 2HG  ARG A 119       8.856  -3.908  42.615  1.00  0.75           H  
ATOM   1830 1HD  ARG A 119      10.898  -5.195  43.078  1.00  0.75           H  
ATOM   1831 2HD  ARG A 119       9.925  -6.323  44.054  1.00  0.75           H  
ATOM   1832  HE  ARG A 119       8.829  -6.002  41.417  1.00  0.75           H  
ATOM   1833 1HH1 ARG A 119      11.431  -7.663  43.126  1.00  0.75           H  
ATOM   1834 2HH1 ARG A 119      11.534  -8.921  41.916  1.00  0.75           H  
ATOM   1835 1HH2 ARG A 119       8.957  -7.513  39.954  1.00  0.75           H  
ATOM   1836 2HH2 ARG A 119      10.106  -8.862  40.076  1.00  0.75           H  
ATOM   1837  N   ASP A 120       9.085  -0.627  46.227  1.00  0.77           N  
ATOM   1838  CA  ASP A 120       9.432   0.224  47.356  1.00  0.77           C  
ATOM   1839  C   ASP A 120       8.202   0.308  48.245  1.00  0.77           C  
ATOM   1840  O   ASP A 120       7.098   0.324  47.712  1.00  0.77           O  
ATOM   1841  CB  ASP A 120       9.809   1.648  46.884  1.00  0.77           C  
ATOM   1842  CG  ASP A 120      10.366   2.584  47.990  1.00  0.77           C  
ATOM   1843  OD1 ASP A 120      11.569   2.666  48.117  1.00  0.77           O  
ATOM   1844  OD2 ASP A 120       9.578   3.169  48.736  1.00  0.77           O  
ATOM   1845  H   ASP A 120       9.122  -0.182  45.310  1.00  0.77           H  
ATOM   1846  HA  ASP A 120      10.274  -0.220  47.876  1.00  0.77           H  
ATOM   1847 1HB  ASP A 120      10.566   1.571  46.105  1.00  0.77           H  
ATOM   1848 2HB  ASP A 120       8.934   2.123  46.426  1.00  0.77           H  
ATOM   1849  N   PRO A 121       8.308   0.350  49.578  1.00  0.78           N  
ATOM   1850  CA  PRO A 121       7.187   0.559  50.480  1.00  0.78           C  
ATOM   1851  C   PRO A 121       6.268   1.728  50.054  1.00  0.78           C  
ATOM   1852  O   PRO A 121       5.069   1.694  50.333  1.00  0.78           O  
ATOM   1853  CB  PRO A 121       7.898   0.833  51.806  1.00  0.78           C  
ATOM   1854  CG  PRO A 121       9.186   0.029  51.709  1.00  0.78           C  
ATOM   1855  CD  PRO A 121       9.608   0.139  50.261  1.00  0.78           C  
ATOM   1856  HA  PRO A 121       6.607  -0.376  50.539  1.00  0.78           H  
ATOM   1857 1HB  PRO A 121       8.079   1.915  51.909  1.00  0.78           H  
ATOM   1858 2HB  PRO A 121       7.260   0.531  52.648  1.00  0.78           H  
ATOM   1859 1HG  PRO A 121       9.941   0.436  52.398  1.00  0.78           H  
ATOM   1860 2HG  PRO A 121       9.006  -1.012  52.013  1.00  0.78           H  
ATOM   1861 1HD  PRO A 121      10.280   0.992  50.136  1.00  0.78           H  
ATOM   1862 2HD  PRO A 121      10.065  -0.812  49.955  1.00  0.78           H  
ATOM   1863  N   GLN A 122       6.810   2.766  49.384  1.00  0.78           N  
ATOM   1864  CA  GLN A 122       5.967   3.885  48.956  1.00  0.78           C  
ATOM   1865  C   GLN A 122       5.376   3.660  47.546  1.00  0.78           C  
ATOM   1866  O   GLN A 122       4.553   4.450  47.059  1.00  0.78           O  
ATOM   1867  CB  GLN A 122       6.774   5.186  48.967  1.00  0.78           C  
ATOM   1868  CG  GLN A 122       7.316   5.587  50.324  1.00  0.78           C  
ATOM   1869  CD  GLN A 122       6.222   5.770  51.361  1.00  0.78           C  
ATOM   1870  OE1 GLN A 122       5.219   6.455  51.123  1.00  0.78           O  
ATOM   1871  NE2 GLN A 122       6.420   5.172  52.533  1.00  0.78           N  
ATOM   1872  H   GLN A 122       7.813   2.806  49.160  1.00  0.78           H  
ATOM   1873  HA  GLN A 122       5.143   3.983  49.659  1.00  0.78           H  
ATOM   1874 1HB  GLN A 122       7.629   5.075  48.291  1.00  0.78           H  
ATOM   1875 2HB  GLN A 122       6.162   6.001  48.586  1.00  0.78           H  
ATOM   1876 1HG  GLN A 122       7.996   4.800  50.665  1.00  0.78           H  
ATOM   1877 2HG  GLN A 122       7.856   6.528  50.222  1.00  0.78           H  
ATOM   1878 1HE2 GLN A 122       5.742   5.261  53.265  1.00  0.78           H  
ATOM   1879 2HE2 GLN A 122       7.257   4.646  52.688  1.00  0.78           H  
ATOM   1880  N   GLY A 123       5.802   2.588  46.896  1.00  0.77           N  
ATOM   1881  CA  GLY A 123       5.376   2.219  45.559  1.00  0.77           C  
ATOM   1882  C   GLY A 123       5.607   3.335  44.553  1.00  0.77           C  
ATOM   1883  O   GLY A 123       6.618   4.038  44.577  1.00  0.77           O  
ATOM   1884  H   GLY A 123       6.440   1.953  47.358  1.00  0.77           H  
ATOM   1885 1HA  GLY A 123       5.922   1.326  45.258  1.00  0.77           H  
ATOM   1886 2HA  GLY A 123       4.322   1.950  45.577  1.00  0.77           H  
ATOM   1887  N   ILE A 124       4.610   3.538  43.702  1.00  0.74           N  
ATOM   1888  CA  ILE A 124       4.625   4.569  42.673  1.00  0.74           C  
ATOM   1889  C   ILE A 124       4.669   5.999  43.234  1.00  0.74           C  
ATOM   1890  O   ILE A 124       4.966   6.950  42.511  1.00  0.74           O  
ATOM   1891  CB  ILE A 124       3.507   4.347  41.643  1.00  0.74           C  
ATOM   1892  CG1 ILE A 124       3.806   5.184  40.359  1.00  0.74           C  
ATOM   1893  CG2 ILE A 124       2.190   4.676  42.230  1.00  0.74           C  
ATOM   1894  CD1 ILE A 124       2.991   4.809  39.147  1.00  0.74           C  
ATOM   1895  H   ILE A 124       3.803   2.933  43.762  1.00  0.74           H  
ATOM   1896  HA  ILE A 124       5.543   4.436  42.120  1.00  0.74           H  
ATOM   1897  HB  ILE A 124       3.504   3.309  41.345  1.00  0.74           H  
ATOM   1898 1HG1 ILE A 124       3.618   6.227  40.587  1.00  0.74           H  
ATOM   1899 2HG1 ILE A 124       4.832   5.071  40.093  1.00  0.74           H  
ATOM   1900 1HG2 ILE A 124       1.404   4.507  41.494  1.00  0.74           H  
ATOM   1901 2HG2 ILE A 124       2.012   4.054  43.102  1.00  0.74           H  
ATOM   1902 3HG2 ILE A 124       2.196   5.706  42.527  1.00  0.74           H  
ATOM   1903 1HD1 ILE A 124       3.258   5.449  38.308  1.00  0.74           H  
ATOM   1904 2HD1 ILE A 124       3.200   3.787  38.890  1.00  0.74           H  
ATOM   1905 3HD1 ILE A 124       1.935   4.922  39.366  1.00  0.74           H  
ATOM   1906  N   ARG A 125       4.383   6.168  44.535  1.00  0.72           N  
ATOM   1907  CA  ARG A 125       4.427   7.496  45.148  1.00  0.72           C  
ATOM   1908  C   ARG A 125       5.877   7.963  45.291  1.00  0.72           C  
ATOM   1909  O   ARG A 125       6.156   9.111  45.646  1.00  0.72           O  
ATOM   1910  CB  ARG A 125       3.739   7.516  46.495  1.00  0.72           C  
ATOM   1911  CG  ARG A 125       2.251   7.270  46.455  1.00  0.72           C  
ATOM   1912  CD  ARG A 125       1.665   7.194  47.824  1.00  0.72           C  
ATOM   1913  NE  ARG A 125       2.125   6.020  48.580  1.00  0.72           N  
ATOM   1914  CZ  ARG A 125       1.844   5.805  49.887  1.00  0.72           C  
ATOM   1915  NH1 ARG A 125       1.132   6.688  50.555  1.00  0.72           N  
ATOM   1916  NH2 ARG A 125       2.271   4.717  50.502  1.00  0.72           N  
ATOM   1917  H   ARG A 125       4.179   5.370  45.137  1.00  0.72           H  
ATOM   1918  HA  ARG A 125       3.918   8.193  44.497  1.00  0.72           H  
ATOM   1919 1HB  ARG A 125       4.186   6.790  47.150  1.00  0.72           H  
ATOM   1920 2HB  ARG A 125       3.895   8.476  46.956  1.00  0.72           H  
ATOM   1921 1HG  ARG A 125       1.761   8.079  45.911  1.00  0.72           H  
ATOM   1922 2HG  ARG A 125       2.059   6.323  45.944  1.00  0.72           H  
ATOM   1923 1HD  ARG A 125       1.945   8.086  48.384  1.00  0.72           H  
ATOM   1924 2HD  ARG A 125       0.580   7.143  47.744  1.00  0.72           H  
ATOM   1925  HE  ARG A 125       2.691   5.321  48.088  1.00  0.72           H  
ATOM   1926 1HH1 ARG A 125       0.802   7.522  50.094  1.00  0.72           H  
ATOM   1927 2HH1 ARG A 125       0.921   6.532  51.529  1.00  0.72           H  
ATOM   1928 1HH2 ARG A 125       2.810   4.024  50.000  1.00  0.72           H  
ATOM   1929 2HH2 ARG A 125       2.055   4.573  51.475  1.00  0.72           H  
ATOM   1930  N   ALA A 126       6.820   7.073  44.969  1.00  0.69           N  
ATOM   1931  CA  ALA A 126       8.228   7.404  44.930  1.00  0.69           C  
ATOM   1932  C   ALA A 126       8.461   8.543  43.936  1.00  0.69           C  
ATOM   1933  O   ALA A 126       9.411   9.315  44.081  1.00  0.69           O  
ATOM   1934  CB  ALA A 126       9.041   6.191  44.519  1.00  0.69           C  
ATOM   1935  H   ALA A 126       6.560   6.117  44.728  1.00  0.69           H  
ATOM   1936  HA  ALA A 126       8.534   7.737  45.921  1.00  0.69           H  
ATOM   1937 1HB  ALA A 126      10.098   6.443  44.495  1.00  0.69           H  
ATOM   1938 2HB  ALA A 126       8.873   5.379  45.234  1.00  0.69           H  
ATOM   1939 3HB  ALA A 126       8.717   5.872  43.529  1.00  0.69           H  
ATOM   1940  N   TRP A 127       7.619   8.630  42.897  1.00  0.67           N  
ATOM   1941  CA  TRP A 127       7.778   9.678  41.908  1.00  0.67           C  
ATOM   1942  C   TRP A 127       6.951  10.920  42.238  1.00  0.67           C  
ATOM   1943  O   TRP A 127       5.776  10.841  42.624  1.00  0.67           O  
ATOM   1944  CB  TRP A 127       7.361   9.222  40.524  1.00  0.67           C  
ATOM   1945  CG  TRP A 127       8.243   8.251  39.820  1.00  0.67           C  
ATOM   1946  CD1 TRP A 127       9.199   8.592  38.959  1.00  0.67           C  
ATOM   1947  CD2 TRP A 127       8.203   6.810  39.797  1.00  0.67           C  
ATOM   1948  NE1 TRP A 127       9.756   7.488  38.416  1.00  0.67           N  
ATOM   1949  CE2 TRP A 127       9.168   6.400  38.890  1.00  0.67           C  
ATOM   1950  CE3 TRP A 127       7.444   5.882  40.413  1.00  0.67           C  
ATOM   1951  CZ2 TRP A 127       9.379   5.075  38.582  1.00  0.67           C  
ATOM   1952  CZ3 TRP A 127       7.645   4.554  40.108  1.00  0.67           C  
ATOM   1953  CH2 TRP A 127       8.578   4.164  39.213  1.00  0.67           C  
ATOM   1954  H   TRP A 127       6.834   7.981  42.816  1.00  0.67           H  
ATOM   1955  HA  TRP A 127       8.828   9.966  41.877  1.00  0.67           H  
ATOM   1956 1HB  TRP A 127       6.370   8.770  40.591  1.00  0.67           H  
ATOM   1957 2HB  TRP A 127       7.268  10.101  39.895  1.00  0.67           H  
ATOM   1958  HD1 TRP A 127       9.483   9.615  38.706  1.00  0.67           H  
ATOM   1959  HE1 TRP A 127      10.481   7.535  37.722  1.00  0.67           H  
ATOM   1960  HE3 TRP A 127       6.696   6.189  41.113  1.00  0.67           H  
ATOM   1961  HZ2 TRP A 127      10.132   4.753  37.859  1.00  0.67           H  
ATOM   1962  HZ3 TRP A 127       7.035   3.835  40.598  1.00  0.67           H  
ATOM   1963  HH2 TRP A 127       8.692   3.104  38.998  1.00  0.67           H  
ATOM   1964  N   VAL A 128       7.560  12.079  42.013  1.00  0.65           N  
ATOM   1965  CA  VAL A 128       6.907  13.350  42.264  1.00  0.65           C  
ATOM   1966  C   VAL A 128       5.744  13.606  41.324  1.00  0.65           C  
ATOM   1967  O   VAL A 128       4.672  14.032  41.760  1.00  0.65           O  
ATOM   1968  CB  VAL A 128       7.918  14.493  42.130  1.00  0.65           C  
ATOM   1969  CG1 VAL A 128       7.199  15.814  42.224  1.00  0.65           C  
ATOM   1970  CG2 VAL A 128       8.962  14.365  43.218  1.00  0.65           C  
ATOM   1971  H   VAL A 128       8.513  12.074  41.673  1.00  0.65           H  
ATOM   1972  HA  VAL A 128       6.528  13.339  43.286  1.00  0.65           H  
ATOM   1973  HB  VAL A 128       8.397  14.441  41.149  1.00  0.65           H  
ATOM   1974 1HG1 VAL A 128       7.915  16.628  42.119  1.00  0.65           H  
ATOM   1975 2HG1 VAL A 128       6.459  15.875  41.426  1.00  0.65           H  
ATOM   1976 3HG1 VAL A 128       6.703  15.886  43.190  1.00  0.65           H  
ATOM   1977 1HG2 VAL A 128       9.688  15.174  43.124  1.00  0.65           H  
ATOM   1978 2HG2 VAL A 128       8.480  14.423  44.190  1.00  0.65           H  
ATOM   1979 3HG2 VAL A 128       9.472  13.405  43.120  1.00  0.65           H  
ATOM   1980  N   ALA A 129       5.938  13.353  40.026  1.00  0.64           N  
ATOM   1981  CA  ALA A 129       4.858  13.587  39.087  1.00  0.64           C  
ATOM   1982  C   ALA A 129       3.663  12.741  39.431  1.00  0.64           C  
ATOM   1983  O   ALA A 129       2.526  13.175  39.278  1.00  0.64           O  
ATOM   1984  CB  ALA A 129       5.280  13.269  37.693  1.00  0.64           C  
ATOM   1985  H   ALA A 129       6.830  12.989  39.674  1.00  0.64           H  
ATOM   1986  HA  ALA A 129       4.571  14.635  39.150  1.00  0.64           H  
ATOM   1987 1HB  ALA A 129       4.460  13.454  37.038  1.00  0.64           H  
ATOM   1988 2HB  ALA A 129       6.133  13.884  37.406  1.00  0.64           H  
ATOM   1989 3HB  ALA A 129       5.546  12.239  37.655  1.00  0.64           H  
ATOM   1990  N   TRP A 130       3.897  11.522  39.900  1.00  0.62           N  
ATOM   1991  CA  TRP A 130       2.767  10.698  40.254  1.00  0.62           C  
ATOM   1992  C   TRP A 130       1.911  11.422  41.276  1.00  0.62           C  
ATOM   1993  O   TRP A 130       0.714  11.674  41.076  1.00  0.62           O  
ATOM   1994  CB  TRP A 130       3.198   9.358  40.842  1.00  0.62           C  
ATOM   1995  CG  TRP A 130       2.064   8.639  41.352  1.00  0.62           C  
ATOM   1996  CD1 TRP A 130       1.684   8.556  42.641  1.00  0.62           C  
ATOM   1997  CD2 TRP A 130       1.100   7.928  40.607  1.00  0.62           C  
ATOM   1998  NE1 TRP A 130       0.554   7.841  42.742  1.00  0.62           N  
ATOM   1999  CE2 TRP A 130       0.168   7.454  41.512  1.00  0.62           C  
ATOM   2000  CE3 TRP A 130       0.939   7.673  39.270  1.00  0.62           C  
ATOM   2001  CZ2 TRP A 130      -0.921   6.740  41.122  1.00  0.62           C  
ATOM   2002  CZ3 TRP A 130      -0.157   6.978  38.874  1.00  0.62           C  
ATOM   2003  CH2 TRP A 130      -1.071   6.518  39.781  1.00  0.62           C  
ATOM   2004  H   TRP A 130       4.842  11.188  40.030  1.00  0.62           H  
ATOM   2005  HA  TRP A 130       2.184  10.517  39.357  1.00  0.62           H  
ATOM   2006 1HB  TRP A 130       3.683   8.749  40.096  1.00  0.62           H  
ATOM   2007 2HB  TRP A 130       3.904   9.507  41.655  1.00  0.62           H  
ATOM   2008  HD1 TRP A 130       2.200   9.013  43.465  1.00  0.62           H  
ATOM   2009  HE1 TRP A 130       0.038   7.638  43.593  1.00  0.62           H  
ATOM   2010  HE3 TRP A 130       1.662   8.043  38.538  1.00  0.62           H  
ATOM   2011  HZ2 TRP A 130      -1.658   6.371  41.836  1.00  0.62           H  
ATOM   2012  HZ3 TRP A 130      -0.280   6.819  37.816  1.00  0.62           H  
ATOM   2013  HH2 TRP A 130      -1.939   5.972  39.441  1.00  0.62           H  
ATOM   2014  N   ARG A 131       2.548  11.824  42.368  1.00  0.61           N  
ATOM   2015  CA  ARG A 131       1.824  12.489  43.434  1.00  0.61           C  
ATOM   2016  C   ARG A 131       1.188  13.827  43.033  1.00  0.61           C  
ATOM   2017  O   ARG A 131       0.124  14.181  43.549  1.00  0.61           O  
ATOM   2018  CB  ARG A 131       2.742  12.665  44.625  1.00  0.61           C  
ATOM   2019  CG  ARG A 131       3.002  11.369  45.370  1.00  0.61           C  
ATOM   2020  CD  ARG A 131       3.774  11.548  46.627  1.00  0.61           C  
ATOM   2021  NE  ARG A 131       5.202  11.613  46.384  1.00  0.61           N  
ATOM   2022  CZ  ARG A 131       5.979  12.713  46.497  1.00  0.61           C  
ATOM   2023  NH1 ARG A 131       5.456  13.866  46.873  1.00  0.61           N  
ATOM   2024  NH2 ARG A 131       7.276  12.633  46.249  1.00  0.61           N  
ATOM   2025  H   ARG A 131       3.551  11.628  42.471  1.00  0.61           H  
ATOM   2026  HA  ARG A 131       1.021  11.822  43.744  1.00  0.61           H  
ATOM   2027 1HB  ARG A 131       3.705  13.053  44.281  1.00  0.61           H  
ATOM   2028 2HB  ARG A 131       2.318  13.389  45.318  1.00  0.61           H  
ATOM   2029 1HG  ARG A 131       2.055  10.884  45.607  1.00  0.61           H  
ATOM   2030 2HG  ARG A 131       3.592  10.712  44.720  1.00  0.61           H  
ATOM   2031 1HD  ARG A 131       3.470  12.478  47.102  1.00  0.61           H  
ATOM   2032 2HD  ARG A 131       3.580  10.724  47.302  1.00  0.61           H  
ATOM   2033  HE  ARG A 131       5.647  10.735  46.088  1.00  0.61           H  
ATOM   2034 1HH1 ARG A 131       4.466  13.930  47.068  1.00  0.61           H  
ATOM   2035 2HH1 ARG A 131       6.043  14.682  46.961  1.00  0.61           H  
ATOM   2036 1HH2 ARG A 131       7.690  11.747  45.965  1.00  0.61           H  
ATOM   2037 2HH2 ARG A 131       7.856  13.446  46.360  1.00  0.61           H  
ATOM   2038  N   ASN A 132       1.827  14.572  42.131  1.00  0.61           N  
ATOM   2039  CA  ASN A 132       1.295  15.872  41.726  1.00  0.61           C  
ATOM   2040  C   ASN A 132       0.355  15.888  40.503  1.00  0.61           C  
ATOM   2041  O   ASN A 132      -0.386  16.862  40.310  1.00  0.61           O  
ATOM   2042  CB  ASN A 132       2.437  16.827  41.469  1.00  0.61           C  
ATOM   2043  CG  ASN A 132       3.189  17.185  42.716  1.00  0.61           C  
ATOM   2044  OD1 ASN A 132       2.668  17.107  43.837  1.00  0.61           O  
ATOM   2045  ND2 ASN A 132       4.407  17.609  42.543  1.00  0.61           N  
ATOM   2046  H   ASN A 132       2.719  14.249  41.754  1.00  0.61           H  
ATOM   2047  HA  ASN A 132       0.717  16.261  42.563  1.00  0.61           H  
ATOM   2048 1HB  ASN A 132       3.133  16.363  40.764  1.00  0.61           H  
ATOM   2049 2HB  ASN A 132       2.061  17.733  41.008  1.00  0.61           H  
ATOM   2050 1HD2 ASN A 132       4.961  17.877  43.331  1.00  0.61           H  
ATOM   2051 2HD2 ASN A 132       4.783  17.670  41.619  1.00  0.61           H  
ATOM   2052  N   ARG A 133       0.394  14.852  39.659  1.00  0.61           N  
ATOM   2053  CA  ARG A 133      -0.400  14.850  38.427  1.00  0.61           C  
ATOM   2054  C   ARG A 133      -1.225  13.594  38.113  1.00  0.61           C  
ATOM   2055  O   ARG A 133      -2.121  13.653  37.266  1.00  0.61           O  
ATOM   2056  CB  ARG A 133       0.517  15.080  37.240  1.00  0.61           C  
ATOM   2057  CG  ARG A 133       1.204  16.433  37.171  1.00  0.61           C  
ATOM   2058  CD  ARG A 133       0.234  17.511  36.875  1.00  0.61           C  
ATOM   2059  NE  ARG A 133       0.871  18.806  36.783  1.00  0.61           N  
ATOM   2060  CZ  ARG A 133       1.071  19.657  37.811  1.00  0.61           C  
ATOM   2061  NH1 ARG A 133       0.681  19.358  39.039  1.00  0.61           N  
ATOM   2062  NH2 ARG A 133       1.668  20.817  37.584  1.00  0.61           N  
ATOM   2063  H   ARG A 133       1.033  14.083  39.831  1.00  0.61           H  
ATOM   2064  HA  ARG A 133      -1.094  15.685  38.486  1.00  0.61           H  
ATOM   2065 1HB  ARG A 133       1.295  14.315  37.235  1.00  0.61           H  
ATOM   2066 2HB  ARG A 133      -0.055  14.956  36.321  1.00  0.61           H  
ATOM   2067 1HG  ARG A 133       1.687  16.653  38.116  1.00  0.61           H  
ATOM   2068 2HG  ARG A 133       1.952  16.421  36.394  1.00  0.61           H  
ATOM   2069 1HD  ARG A 133      -0.253  17.304  35.923  1.00  0.61           H  
ATOM   2070 2HD  ARG A 133      -0.515  17.554  37.664  1.00  0.61           H  
ATOM   2071  HE  ARG A 133       1.192  19.095  35.869  1.00  0.61           H  
ATOM   2072 1HH1 ARG A 133       0.217  18.463  39.255  1.00  0.61           H  
ATOM   2073 2HH1 ARG A 133       0.842  20.016  39.786  1.00  0.61           H  
ATOM   2074 1HH2 ARG A 133       1.969  21.055  36.649  1.00  0.61           H  
ATOM   2075 2HH2 ARG A 133       1.823  21.462  38.344  1.00  0.61           H  
ATOM   2076  N   CYS A 134      -0.926  12.453  38.733  1.00  0.61           N  
ATOM   2077  CA  CYS A 134      -1.579  11.217  38.318  1.00  0.61           C  
ATOM   2078  C   CYS A 134      -2.389  10.557  39.443  1.00  0.61           C  
ATOM   2079  O   CYS A 134      -3.435   9.950  39.195  1.00  0.61           O  
ATOM   2080  CB  CYS A 134      -0.513  10.276  37.816  1.00  0.61           C  
ATOM   2081  SG  CYS A 134       0.541  10.975  36.516  1.00  0.61           S  
ATOM   2082  H   CYS A 134      -0.222  12.406  39.465  1.00  0.61           H  
ATOM   2083  HA  CYS A 134      -2.257  11.439  37.499  1.00  0.61           H  
ATOM   2084 1HB  CYS A 134       0.104  10.049  38.643  1.00  0.61           H  
ATOM   2085 2HB  CYS A 134      -0.966   9.359  37.449  1.00  0.61           H  
ATOM   2086  N   GLN A 135      -1.917  10.662  40.680  1.00  0.61           N  
ATOM   2087  CA  GLN A 135      -2.627  10.047  41.797  1.00  0.61           C  
ATOM   2088  C   GLN A 135      -4.054  10.593  41.878  1.00  0.61           C  
ATOM   2089  O   GLN A 135      -4.274  11.806  41.924  1.00  0.61           O  
ATOM   2090  CB  GLN A 135      -1.900  10.324  43.121  1.00  0.61           C  
ATOM   2091  CG  GLN A 135      -2.568   9.737  44.405  1.00  0.61           C  
ATOM   2092  CD  GLN A 135      -2.553   8.174  44.561  1.00  0.61           C  
ATOM   2093  OE1 GLN A 135      -1.501   7.513  44.518  1.00  0.61           O  
ATOM   2094  NE2 GLN A 135      -3.735   7.579  44.753  1.00  0.61           N  
ATOM   2095  H   GLN A 135      -1.037  11.141  40.844  1.00  0.61           H  
ATOM   2096  HA  GLN A 135      -2.680   8.974  41.634  1.00  0.61           H  
ATOM   2097 1HB  GLN A 135      -0.890   9.978  43.059  1.00  0.61           H  
ATOM   2098 2HB  GLN A 135      -1.836  11.405  43.261  1.00  0.61           H  
ATOM   2099 1HG  GLN A 135      -2.054  10.158  45.266  1.00  0.61           H  
ATOM   2100 2HG  GLN A 135      -3.594  10.056  44.414  1.00  0.61           H  
ATOM   2101 1HE2 GLN A 135      -3.780   6.586  44.862  1.00  0.61           H  
ATOM   2102 2HE2 GLN A 135      -4.600   8.117  44.794  1.00  0.61           H  
ATOM   2103  N   ASN A 136      -5.024   9.683  41.895  1.00  0.62           N  
ATOM   2104  CA  ASN A 136      -6.461   9.978  41.959  1.00  0.62           C  
ATOM   2105  C   ASN A 136      -7.013  10.731  40.734  1.00  0.62           C  
ATOM   2106  O   ASN A 136      -8.128  11.255  40.785  1.00  0.62           O  
ATOM   2107  CB  ASN A 136      -6.809  10.778  43.212  1.00  0.62           C  
ATOM   2108  CG  ASN A 136      -6.406  10.105  44.491  1.00  0.62           C  
ATOM   2109  OD1 ASN A 136      -6.371   8.874  44.599  1.00  0.62           O  
ATOM   2110  ND2 ASN A 136      -6.097  10.903  45.482  1.00  0.62           N  
ATOM   2111  H   ASN A 136      -4.751   8.712  41.838  1.00  0.62           H  
ATOM   2112  HA  ASN A 136      -6.994   9.027  42.004  1.00  0.62           H  
ATOM   2113 1HB  ASN A 136      -6.359  11.766  43.172  1.00  0.62           H  
ATOM   2114 2HB  ASN A 136      -7.888  10.928  43.238  1.00  0.62           H  
ATOM   2115 1HD2 ASN A 136      -5.824  10.526  46.368  1.00  0.62           H  
ATOM   2116 2HD2 ASN A 136      -6.139  11.895  45.355  1.00  0.62           H  
ATOM   2117  N   ARG A 137      -6.267  10.761  39.630  1.00  0.63           N  
ATOM   2118  CA  ARG A 137      -6.746  11.394  38.410  1.00  0.63           C  
ATOM   2119  C   ARG A 137      -7.315  10.358  37.454  1.00  0.63           C  
ATOM   2120  O   ARG A 137      -6.967   9.179  37.512  1.00  0.63           O  
ATOM   2121  CB  ARG A 137      -5.641  12.156  37.695  1.00  0.63           C  
ATOM   2122  CG  ARG A 137      -5.379  13.597  38.168  1.00  0.63           C  
ATOM   2123  CD  ARG A 137      -4.736  13.664  39.511  1.00  0.63           C  
ATOM   2124  NE  ARG A 137      -4.263  15.014  39.811  1.00  0.63           N  
ATOM   2125  CZ  ARG A 137      -3.655  15.403  40.959  1.00  0.63           C  
ATOM   2126  NH1 ARG A 137      -3.444  14.549  41.937  1.00  0.63           N  
ATOM   2127  NH2 ARG A 137      -3.267  16.661  41.095  1.00  0.63           N  
ATOM   2128  H   ARG A 137      -5.333  10.349  39.628  1.00  0.63           H  
ATOM   2129  HA  ARG A 137      -7.536  12.098  38.668  1.00  0.63           H  
ATOM   2130 1HB  ARG A 137      -4.714  11.612  37.789  1.00  0.63           H  
ATOM   2131 2HB  ARG A 137      -5.872  12.201  36.630  1.00  0.63           H  
ATOM   2132 1HG  ARG A 137      -4.720  14.092  37.456  1.00  0.63           H  
ATOM   2133 2HG  ARG A 137      -6.324  14.133  38.222  1.00  0.63           H  
ATOM   2134 1HD  ARG A 137      -5.458  13.380  40.274  1.00  0.63           H  
ATOM   2135 2HD  ARG A 137      -3.890  12.992  39.549  1.00  0.63           H  
ATOM   2136  HE  ARG A 137      -4.390  15.711  39.096  1.00  0.63           H  
ATOM   2137 1HH1 ARG A 137      -3.750  13.567  41.847  1.00  0.63           H  
ATOM   2138 2HH1 ARG A 137      -2.994  14.856  42.787  1.00  0.63           H  
ATOM   2139 1HH2 ARG A 137      -3.415  17.321  40.347  1.00  0.63           H  
ATOM   2140 2HH2 ARG A 137      -2.802  16.956  41.942  1.00  0.63           H  
ATOM   2141  N   ASP A 138      -8.182  10.789  36.548  1.00  0.64           N  
ATOM   2142  CA  ASP A 138      -8.642   9.875  35.516  1.00  0.64           C  
ATOM   2143  C   ASP A 138      -7.588   9.862  34.427  1.00  0.64           C  
ATOM   2144  O   ASP A 138      -7.372  10.863  33.737  1.00  0.64           O  
ATOM   2145  CB  ASP A 138     -10.007  10.255  34.950  1.00  0.64           C  
ATOM   2146  CG  ASP A 138     -10.608   9.202  33.921  1.00  0.64           C  
ATOM   2147  OD1 ASP A 138      -9.914   8.305  33.407  1.00  0.64           O  
ATOM   2148  OD2 ASP A 138     -11.796   9.314  33.681  1.00  0.64           O  
ATOM   2149  H   ASP A 138      -8.490  11.751  36.552  1.00  0.64           H  
ATOM   2150  HA  ASP A 138      -8.716   8.870  35.935  1.00  0.64           H  
ATOM   2151 1HB  ASP A 138     -10.716  10.375  35.771  1.00  0.64           H  
ATOM   2152 2HB  ASP A 138      -9.930  11.221  34.448  1.00  0.64           H  
ATOM   2153  N   VAL A 139      -6.911   8.741  34.324  1.00  0.66           N  
ATOM   2154  CA  VAL A 139      -5.800   8.564  33.422  1.00  0.66           C  
ATOM   2155  C   VAL A 139      -6.153   7.717  32.210  1.00  0.66           C  
ATOM   2156  O   VAL A 139      -5.306   7.460  31.357  1.00  0.66           O  
ATOM   2157  CB  VAL A 139      -4.648   7.879  34.176  1.00  0.66           C  
ATOM   2158  CG1 VAL A 139      -4.120   8.739  35.345  1.00  0.66           C  
ATOM   2159  CG2 VAL A 139      -5.192   6.588  34.718  1.00  0.66           C  
ATOM   2160  H   VAL A 139      -7.171   7.978  34.936  1.00  0.66           H  
ATOM   2161  HA  VAL A 139      -5.476   9.546  33.084  1.00  0.66           H  
ATOM   2162  HB  VAL A 139      -3.828   7.681  33.497  1.00  0.66           H  
ATOM   2163 1HG1 VAL A 139      -3.318   8.201  35.859  1.00  0.66           H  
ATOM   2164 2HG1 VAL A 139      -3.733   9.681  34.970  1.00  0.66           H  
ATOM   2165 3HG1 VAL A 139      -4.922   8.937  36.047  1.00  0.66           H  
ATOM   2166 1HG2 VAL A 139      -4.423   6.056  35.228  1.00  0.66           H  
ATOM   2167 2HG2 VAL A 139      -6.008   6.807  35.410  1.00  0.66           H  
ATOM   2168 3HG2 VAL A 139      -5.571   5.980  33.915  1.00  0.66           H  
ATOM   2169  N   ARG A 140      -7.415   7.323  32.058  1.00  0.69           N  
ATOM   2170  CA  ARG A 140      -7.726   6.466  30.911  1.00  0.69           C  
ATOM   2171  C   ARG A 140      -7.450   7.179  29.593  1.00  0.69           C  
ATOM   2172  O   ARG A 140      -7.090   6.555  28.591  1.00  0.69           O  
ATOM   2173  CB  ARG A 140      -9.169   6.034  30.950  1.00  0.69           C  
ATOM   2174  CG  ARG A 140      -9.519   5.088  32.063  1.00  0.69           C  
ATOM   2175  CD  ARG A 140     -10.965   4.813  32.070  1.00  0.69           C  
ATOM   2176  NE  ARG A 140     -11.705   6.007  32.421  1.00  0.69           N  
ATOM   2177  CZ  ARG A 140     -13.049   6.128  32.403  1.00  0.69           C  
ATOM   2178  NH1 ARG A 140     -13.813   5.107  32.046  1.00  0.69           N  
ATOM   2179  NH2 ARG A 140     -13.596   7.279  32.747  1.00  0.69           N  
ATOM   2180  H   ARG A 140      -8.158   7.602  32.720  1.00  0.69           H  
ATOM   2181  HA  ARG A 140      -7.098   5.576  30.966  1.00  0.69           H  
ATOM   2182 1HB  ARG A 140      -9.808   6.915  31.053  1.00  0.69           H  
ATOM   2183 2HB  ARG A 140      -9.427   5.549  30.017  1.00  0.69           H  
ATOM   2184 1HG  ARG A 140      -8.979   4.151  31.939  1.00  0.69           H  
ATOM   2185 2HG  ARG A 140      -9.251   5.548  33.018  1.00  0.69           H  
ATOM   2186 1HD  ARG A 140     -11.283   4.494  31.078  1.00  0.69           H  
ATOM   2187 2HD  ARG A 140     -11.193   4.040  32.799  1.00  0.69           H  
ATOM   2188  HE  ARG A 140     -11.148   6.841  32.709  1.00  0.69           H  
ATOM   2189 1HH1 ARG A 140     -13.390   4.227  31.785  1.00  0.69           H  
ATOM   2190 2HH1 ARG A 140     -14.817   5.207  32.038  1.00  0.69           H  
ATOM   2191 1HH2 ARG A 140     -12.978   8.069  33.028  1.00  0.69           H  
ATOM   2192 2HH2 ARG A 140     -14.593   7.394  32.745  1.00  0.69           H  
ATOM   2193  N   GLN A 141      -7.498   8.502  29.625  1.00  0.74           N  
ATOM   2194  CA  GLN A 141      -7.240   9.339  28.466  1.00  0.74           C  
ATOM   2195  C   GLN A 141      -5.850   9.121  27.862  1.00  0.74           C  
ATOM   2196  O   GLN A 141      -5.618   9.441  26.695  1.00  0.74           O  
ATOM   2197  CB  GLN A 141      -7.362  10.803  28.881  1.00  0.74           C  
ATOM   2198  CG  GLN A 141      -6.254  11.235  29.871  1.00  0.74           C  
ATOM   2199  CD  GLN A 141      -6.389  12.650  30.364  1.00  0.74           C  
ATOM   2200  OE1 GLN A 141      -6.272  13.608  29.587  1.00  0.74           O  
ATOM   2201  NE2 GLN A 141      -6.645  12.811  31.661  1.00  0.74           N  
ATOM   2202  H   GLN A 141      -7.770   8.946  30.493  1.00  0.74           H  
ATOM   2203  HA  GLN A 141      -7.988   9.109  27.705  1.00  0.74           H  
ATOM   2204 1HB  GLN A 141      -7.307  11.442  28.000  1.00  0.74           H  
ATOM   2205 2HB  GLN A 141      -8.328  10.969  29.356  1.00  0.74           H  
ATOM   2206 1HG  GLN A 141      -6.279  10.571  30.738  1.00  0.74           H  
ATOM   2207 2HG  GLN A 141      -5.289  11.161  29.378  1.00  0.74           H  
ATOM   2208 1HE2 GLN A 141      -6.748  13.730  32.036  1.00  0.74           H  
ATOM   2209 2HE2 GLN A 141      -6.761  12.003  32.287  1.00  0.74           H  
ATOM   2210  N   TYR A 142      -4.916   8.571  28.646  1.00  0.82           N  
ATOM   2211  CA  TYR A 142      -3.562   8.378  28.164  1.00  0.82           C  
ATOM   2212  C   TYR A 142      -3.421   7.123  27.305  1.00  0.82           C  
ATOM   2213  O   TYR A 142      -2.430   6.980  26.589  1.00  0.82           O  
ATOM   2214  CB  TYR A 142      -2.586   8.324  29.332  1.00  0.82           C  
ATOM   2215  CG  TYR A 142      -2.456   9.643  30.103  1.00  0.82           C  
ATOM   2216  CD1 TYR A 142      -3.010   9.733  31.338  1.00  0.82           C  
ATOM   2217  CD2 TYR A 142      -1.805  10.747  29.569  1.00  0.82           C  
ATOM   2218  CE1 TYR A 142      -2.955  10.890  32.072  1.00  0.82           C  
ATOM   2219  CE2 TYR A 142      -1.740  11.927  30.313  1.00  0.82           C  
ATOM   2220  CZ  TYR A 142      -2.322  11.991  31.567  1.00  0.82           C  
ATOM   2221  OH  TYR A 142      -2.287  13.153  32.327  1.00  0.82           O  
ATOM   2222  H   TYR A 142      -5.145   8.277  29.595  1.00  0.82           H  
ATOM   2223  HA  TYR A 142      -3.302   9.234  27.547  1.00  0.82           H  
ATOM   2224 1HB  TYR A 142      -2.895   7.541  30.037  1.00  0.82           H  
ATOM   2225 2HB  TYR A 142      -1.610   8.057  28.958  1.00  0.82           H  
ATOM   2226  HD1 TYR A 142      -3.495   8.883  31.733  1.00  0.82           H  
ATOM   2227  HD2 TYR A 142      -1.355  10.694  28.578  1.00  0.82           H  
ATOM   2228  HE1 TYR A 142      -3.411  10.934  33.055  1.00  0.82           H  
ATOM   2229  HE2 TYR A 142      -1.244  12.794  29.905  1.00  0.82           H  
ATOM   2230  HH  TYR A 142      -2.800  13.018  33.135  1.00  0.82           H  
ATOM   2231  N   VAL A 143      -4.386   6.204  27.396  1.00  0.93           N  
ATOM   2232  CA  VAL A 143      -4.333   4.971  26.616  1.00  0.93           C  
ATOM   2233  C   VAL A 143      -5.533   4.795  25.698  1.00  0.93           C  
ATOM   2234  O   VAL A 143      -5.465   4.039  24.733  1.00  0.93           O  
ATOM   2235  CB  VAL A 143      -4.197   3.754  27.534  1.00  0.93           C  
ATOM   2236  CG1 VAL A 143      -2.867   3.832  28.282  1.00  0.93           C  
ATOM   2237  CG2 VAL A 143      -5.351   3.737  28.526  1.00  0.93           C  
ATOM   2238  H   VAL A 143      -5.193   6.378  27.992  1.00  0.93           H  
ATOM   2239  HA  VAL A 143      -3.441   5.006  25.989  1.00  0.93           H  
ATOM   2240  HB  VAL A 143      -4.201   2.838  26.938  1.00  0.93           H  
ATOM   2241 1HG1 VAL A 143      -2.769   2.973  28.935  1.00  0.93           H  
ATOM   2242 2HG1 VAL A 143      -2.047   3.842  27.564  1.00  0.93           H  
ATOM   2243 3HG1 VAL A 143      -2.846   4.737  28.864  1.00  0.93           H  
ATOM   2244 1HG2 VAL A 143      -5.252   2.877  29.184  1.00  0.93           H  
ATOM   2245 2HG2 VAL A 143      -5.330   4.655  29.115  1.00  0.93           H  
ATOM   2246 3HG2 VAL A 143      -6.298   3.676  27.995  1.00  0.93           H  
ATOM   2247  N   GLN A 144      -6.625   5.520  25.944  1.00  1.09           N  
ATOM   2248  CA  GLN A 144      -7.779   5.382  25.059  1.00  1.09           C  
ATOM   2249  C   GLN A 144      -7.408   5.807  23.646  1.00  1.09           C  
ATOM   2250  O   GLN A 144      -7.804   5.175  22.670  1.00  1.09           O  
ATOM   2251  CB  GLN A 144      -8.972   6.190  25.579  1.00  1.09           C  
ATOM   2252  CG  GLN A 144      -9.626   5.592  26.820  1.00  1.09           C  
ATOM   2253  CD  GLN A 144     -10.681   6.497  27.434  1.00  1.09           C  
ATOM   2254  OE1 GLN A 144     -10.544   7.725  27.443  1.00  1.09           O  
ATOM   2255  NE2 GLN A 144     -11.750   5.890  27.946  1.00  1.09           N  
ATOM   2256  H   GLN A 144      -6.678   6.118  26.765  1.00  1.09           H  
ATOM   2257  HA  GLN A 144      -8.066   4.331  25.030  1.00  1.09           H  
ATOM   2258 1HB  GLN A 144      -8.639   7.198  25.833  1.00  1.09           H  
ATOM   2259 2HB  GLN A 144      -9.725   6.276  24.799  1.00  1.09           H  
ATOM   2260 1HG  GLN A 144     -10.118   4.668  26.524  1.00  1.09           H  
ATOM   2261 2HG  GLN A 144      -8.875   5.371  27.556  1.00  1.09           H  
ATOM   2262 1HE2 GLN A 144     -12.485   6.432  28.355  1.00  1.09           H  
ATOM   2263 2HE2 GLN A 144     -11.823   4.894  27.908  1.00  1.09           H  
ATOM   2264  N   GLY A 145      -6.583   6.842  23.523  1.00  1.29           N  
ATOM   2265  CA  GLY A 145      -6.157   7.333  22.213  1.00  1.29           C  
ATOM   2266  C   GLY A 145      -4.984   6.525  21.622  1.00  1.29           C  
ATOM   2267  O   GLY A 145      -3.936   7.094  21.282  1.00  1.29           O  
ATOM   2268  H   GLY A 145      -6.261   7.310  24.359  1.00  1.29           H  
ATOM   2269 1HA  GLY A 145      -7.003   7.293  21.527  1.00  1.29           H  
ATOM   2270 2HA  GLY A 145      -5.878   8.378  22.305  1.00  1.29           H  
ATOM   2271  N   CYS A 146      -5.163   5.205  21.526  1.00  1.53           N  
ATOM   2272  CA  CYS A 146      -4.124   4.298  21.033  1.00  1.53           C  
ATOM   2273  C   CYS A 146      -4.734   3.015  20.453  1.00  1.53           C  
ATOM   2274  O   CYS A 146      -5.950   2.843  20.425  1.00  1.53           O  
ATOM   2275  CB  CYS A 146      -3.153   3.956  22.195  1.00  1.53           C  
ATOM   2276  SG  CYS A 146      -1.622   2.973  21.772  1.00  1.53           S  
ATOM   2277  H   CYS A 146      -6.072   4.845  21.818  1.00  1.53           H  
ATOM   2278  HA  CYS A 146      -3.576   4.811  20.246  1.00  1.53           H  
ATOM   2279 1HB  CYS A 146      -2.828   4.881  22.672  1.00  1.53           H  
ATOM   2280 2HB  CYS A 146      -3.701   3.392  22.953  1.00  1.53           H  
ATOM   2281  N   GLY A 147      -3.880   2.099  19.994  1.00  1.80           N  
ATOM   2282  CA  GLY A 147      -4.323   0.814  19.458  1.00  1.80           C  
ATOM   2283  C   GLY A 147      -4.291  -0.324  20.483  1.00  1.80           C  
ATOM   2284  O   GLY A 147      -4.613  -1.462  20.142  1.00  1.80           O  
ATOM   2285  H   GLY A 147      -2.891   2.303  20.019  1.00  1.80           H  
ATOM   2286 1HA  GLY A 147      -5.337   0.919  19.070  1.00  1.80           H  
ATOM   2287 2HA  GLY A 147      -3.695   0.547  18.612  1.00  1.80           H  
ATOM   2288  N   VAL A 148      -3.897  -0.009  21.719  1.00  2.07           N  
ATOM   2289  CA  VAL A 148      -3.761  -0.977  22.814  1.00  2.07           C  
ATOM   2290  C   VAL A 148      -3.203  -0.310  24.062  1.00  2.07           C  
ATOM   2291  O   VAL A 148      -2.060   0.142  24.033  1.00  2.07           O  
ATOM   2292  OXT VAL A 148      -3.638  -0.725  25.132  1.00  2.07           O  
ATOM   2293  CB  VAL A 148      -2.815  -2.143  22.455  1.00  2.07           C  
ATOM   2294  CG1 VAL A 148      -1.435  -1.608  22.196  1.00  2.07           C  
ATOM   2295  CG2 VAL A 148      -2.791  -3.134  23.605  1.00  2.07           C  
ATOM   2296  H   VAL A 148      -3.674   0.959  21.904  1.00  2.07           H  
ATOM   2297  HA  VAL A 148      -4.747  -1.381  23.042  1.00  2.07           H  
ATOM   2298  HB  VAL A 148      -3.156  -2.647  21.562  1.00  2.07           H  
ATOM   2299 1HG1 VAL A 148      -0.766  -2.430  21.942  1.00  2.07           H  
ATOM   2300 2HG1 VAL A 148      -1.485  -0.906  21.370  1.00  2.07           H  
ATOM   2301 3HG1 VAL A 148      -1.058  -1.101  23.084  1.00  2.07           H  
ATOM   2302 1HG2 VAL A 148      -2.124  -3.959  23.360  1.00  2.07           H  
ATOM   2303 2HG2 VAL A 148      -2.440  -2.634  24.506  1.00  2.07           H  
ATOM   2304 3HG2 VAL A 148      -3.797  -3.519  23.772  1.00  2.07           H  
TER    2305
ENDMDL

REMARK ID 698010 MODEL 5 lysozyme
PFRMAT TS
TARGET lysozyme
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       0.271   1.743   1.285  1.00 12.86           N  
ATOM      2  CA  MET A   1       1.457   1.204   0.629  1.00 12.86           C  
ATOM      3  C   MET A   1       2.168   2.237  -0.239  1.00 12.86           C  
ATOM      4  O   MET A   1       1.811   2.465  -1.412  1.00 12.86           O  
ATOM      5  CB  MET A   1       1.088  -0.029  -0.189  1.00 12.86           C  
ATOM      6  CG  MET A   1       2.256  -0.687  -0.912  1.00 12.86           C  
ATOM      7  SD  MET A   1       1.789  -2.255  -1.686  1.00 12.86           S  
ATOM      8  CE  MET A   1       3.190  -2.615  -2.739  1.00 12.86           C  
ATOM      9 1H   MET A   1      -0.026   1.106   2.011  1.00 12.86           H  
ATOM     10 2H   MET A   1       0.492   2.638   1.696  1.00 12.86           H  
ATOM     11 3H   MET A   1      -0.475   1.855   0.615  1.00 12.86           H  
ATOM     12  HA  MET A   1       2.160   0.896   1.404  1.00 12.86           H  
ATOM     13 1HB  MET A   1       0.630  -0.775   0.460  1.00 12.86           H  
ATOM     14 2HB  MET A   1       0.350   0.246  -0.943  1.00 12.86           H  
ATOM     15 1HG  MET A   1       2.620  -0.015  -1.679  1.00 12.86           H  
ATOM     16 2HG  MET A   1       3.067  -0.872  -0.210  1.00 12.86           H  
ATOM     17 1HE  MET A   1       3.020  -3.560  -3.253  1.00 12.86           H  
ATOM     18 2HE  MET A   1       3.308  -1.828  -3.475  1.00 12.86           H  
ATOM     19 3HE  MET A   1       4.094  -2.688  -2.133  1.00 12.86           H  
ATOM     20  N   LYS A   2       3.241   2.816   0.307  1.00 12.96           N  
ATOM     21  CA  LYS A   2       3.999   3.850  -0.403  1.00 12.96           C  
ATOM     22  C   LYS A   2       4.955   3.278  -1.444  1.00 12.96           C  
ATOM     23  O   LYS A   2       6.171   3.436  -1.365  1.00 12.96           O  
ATOM     24  CB  LYS A   2       4.770   4.723   0.592  1.00 12.96           C  
ATOM     25  CG  LYS A   2       3.877   5.550   1.519  1.00 12.96           C  
ATOM     26  CD  LYS A   2       4.682   6.379   2.504  1.00 12.96           C  
ATOM     27  CE  LYS A   2       3.764   7.204   3.403  1.00 12.96           C  
ATOM     28  NZ  LYS A   2       4.531   8.012   4.391  1.00 12.96           N  
ATOM     29  H   LYS A   2       3.531   2.569   1.245  1.00 12.96           H  
ATOM     30  HA  LYS A   2       3.294   4.484  -0.925  1.00 12.96           H  
ATOM     31 1HB  LYS A   2       5.412   4.095   1.209  1.00 12.96           H  
ATOM     32 2HB  LYS A   2       5.413   5.412   0.044  1.00 12.96           H  
ATOM     33 1HG  LYS A   2       3.283   6.235   0.918  1.00 12.96           H  
ATOM     34 2HG  LYS A   2       3.203   4.896   2.067  1.00 12.96           H  
ATOM     35 1HD  LYS A   2       5.291   5.721   3.125  1.00 12.96           H  
ATOM     36 2HD  LYS A   2       5.344   7.053   1.960  1.00 12.96           H  
ATOM     37 1HE  LYS A   2       3.169   7.875   2.784  1.00 12.96           H  
ATOM     38 2HE  LYS A   2       3.094   6.533   3.940  1.00 12.96           H  
ATOM     39 1HZ  LYS A   2       3.889   8.541   4.964  1.00 12.96           H  
ATOM     40 2HZ  LYS A   2       5.077   7.397   4.977  1.00 12.96           H  
ATOM     41 3HZ  LYS A   2       5.147   8.645   3.902  1.00 12.96           H  
ATOM     42  N   ALA A   3       4.361   2.616  -2.421  1.00 13.03           N  
ATOM     43  CA  ALA A   3       5.014   2.020  -3.560  1.00 13.03           C  
ATOM     44  C   ALA A   3       4.008   2.108  -4.673  1.00 13.03           C  
ATOM     45  O   ALA A   3       4.337   2.250  -5.851  1.00 13.03           O  
ATOM     46  CB  ALA A   3       5.421   0.593  -3.281  1.00 13.03           C  
ATOM     47  H   ALA A   3       3.352   2.534  -2.371  1.00 13.03           H  
ATOM     48  HA  ALA A   3       5.892   2.608  -3.823  1.00 13.03           H  
ATOM     49 1HB  ALA A   3       5.886   0.165  -4.168  1.00 13.03           H  
ATOM     50 2HB  ALA A   3       6.130   0.574  -2.452  1.00 13.03           H  
ATOM     51 3HB  ALA A   3       4.551   0.024  -3.021  1.00 13.03           H  
ATOM     52  N   LEU A   4       2.744   2.093  -4.261  1.00 13.04           N  
ATOM     53  CA  LEU A   4       1.647   2.174  -5.209  1.00 13.04           C  
ATOM     54  C   LEU A   4       1.306   3.635  -5.298  1.00 13.04           C  
ATOM     55  O   LEU A   4       1.000   4.162  -6.367  1.00 13.04           O  
ATOM     56  CB  LEU A   4       0.463   1.338  -4.757  1.00 13.04           C  
ATOM     57  CG  LEU A   4       0.782  -0.128  -4.622  1.00 13.04           C  
ATOM     58  CD1 LEU A   4      -0.443  -0.869  -4.131  1.00 13.04           C  
ATOM     59  CD2 LEU A   4       1.283  -0.660  -5.948  1.00 13.04           C  
ATOM     60  H   LEU A   4       2.545   2.025  -3.263  1.00 13.04           H  
ATOM     61  HA  LEU A   4       1.976   1.824  -6.185  1.00 13.04           H  
ATOM     62 1HB  LEU A   4       0.129   1.700  -3.783  1.00 13.04           H  
ATOM     63 2HB  LEU A   4      -0.350   1.450  -5.473  1.00 13.04           H  
ATOM     64  HG  LEU A   4       1.558  -0.248  -3.886  1.00 13.04           H  
ATOM     65 1HD1 LEU A   4      -0.208  -1.926  -4.015  1.00 13.04           H  
ATOM     66 2HD1 LEU A   4      -0.755  -0.461  -3.171  1.00 13.04           H  
ATOM     67 3HD1 LEU A   4      -1.249  -0.756  -4.853  1.00 13.04           H  
ATOM     68 1HD2 LEU A   4       1.532  -1.717  -5.842  1.00 13.04           H  
ATOM     69 2HD2 LEU A   4       0.508  -0.543  -6.706  1.00 13.04           H  
ATOM     70 3HD2 LEU A   4       2.174  -0.107  -6.252  1.00 13.04           H  
ATOM     71  N   ILE A   5       1.465   4.315  -4.167  1.00 12.95           N  
ATOM     72  CA  ILE A   5       1.275   5.750  -4.138  1.00 12.95           C  
ATOM     73  C   ILE A   5       2.350   6.341  -5.021  1.00 12.95           C  
ATOM     74  O   ILE A   5       2.087   7.211  -5.847  1.00 12.95           O  
ATOM     75  CB  ILE A   5       1.411   6.306  -2.723  1.00 12.95           C  
ATOM     76  CG1 ILE A   5       0.242   5.807  -1.870  1.00 12.95           C  
ATOM     77  CG2 ILE A   5       1.483   7.828  -2.770  1.00 12.95           C  
ATOM     78  CD1 ILE A   5       0.422   6.038  -0.396  1.00 12.95           C  
ATOM     79  H   ILE A   5       1.690   3.816  -3.309  1.00 12.95           H  
ATOM     80  HA  ILE A   5       0.295   6.001  -4.542  1.00 12.95           H  
ATOM     81  HB  ILE A   5       2.317   5.938  -2.281  1.00 12.95           H  
ATOM     82 1HG1 ILE A   5      -0.664   6.318  -2.190  1.00 12.95           H  
ATOM     83 2HG1 ILE A   5       0.114   4.735  -2.037  1.00 12.95           H  
ATOM     84 1HG2 ILE A   5       1.594   8.218  -1.760  1.00 12.95           H  
ATOM     85 2HG2 ILE A   5       2.340   8.133  -3.374  1.00 12.95           H  
ATOM     86 3HG2 ILE A   5       0.570   8.223  -3.214  1.00 12.95           H  
ATOM     87 1HD1 ILE A   5      -0.448   5.662   0.139  1.00 12.95           H  
ATOM     88 2HD1 ILE A   5       1.301   5.514  -0.059  1.00 12.95           H  
ATOM     89 3HD1 ILE A   5       0.534   7.103  -0.203  1.00 12.95           H  
ATOM     90  N   VAL A   6       3.567   5.829  -4.857  1.00 12.73           N  
ATOM     91  CA  VAL A   6       4.699   6.301  -5.616  1.00 12.73           C  
ATOM     92  C   VAL A   6       4.479   6.046  -7.088  1.00 12.73           C  
ATOM     93  O   VAL A   6       4.613   6.967  -7.889  1.00 12.73           O  
ATOM     94  CB  VAL A   6       5.968   5.597  -5.161  1.00 12.73           C  
ATOM     95  CG1 VAL A   6       7.113   5.969  -6.078  1.00 12.73           C  
ATOM     96  CG2 VAL A   6       6.238   5.962  -3.709  1.00 12.73           C  
ATOM     97  H   VAL A   6       3.699   5.099  -4.174  1.00 12.73           H  
ATOM     98  HA  VAL A   6       4.806   7.372  -5.453  1.00 12.73           H  
ATOM     99  HB  VAL A   6       5.831   4.526  -5.244  1.00 12.73           H  
ATOM    100 1HG1 VAL A   6       8.014   5.448  -5.759  1.00 12.73           H  
ATOM    101 2HG1 VAL A   6       6.869   5.679  -7.101  1.00 12.73           H  
ATOM    102 3HG1 VAL A   6       7.278   7.045  -6.035  1.00 12.73           H  
ATOM    103 1HG2 VAL A   6       7.136   5.448  -3.362  1.00 12.73           H  
ATOM    104 2HG2 VAL A   6       6.377   7.038  -3.624  1.00 12.73           H  
ATOM    105 3HG2 VAL A   6       5.390   5.659  -3.097  1.00 12.73           H  
ATOM    106  N   LEU A   7       4.055   4.834  -7.459  1.00 12.37           N  
ATOM    107  CA  LEU A   7       3.761   4.588  -8.860  1.00 12.37           C  
ATOM    108  C   LEU A   7       2.747   5.609  -9.364  1.00 12.37           C  
ATOM    109  O   LEU A   7       2.906   6.154 -10.456  1.00 12.37           O  
ATOM    110  CB  LEU A   7       3.237   3.175  -9.081  1.00 12.37           C  
ATOM    111  CG  LEU A   7       2.891   2.864 -10.530  1.00 12.37           C  
ATOM    112  CD1 LEU A   7       4.146   3.016 -11.394  1.00 12.37           C  
ATOM    113  CD2 LEU A   7       2.325   1.458 -10.622  1.00 12.37           C  
ATOM    114  H   LEU A   7       3.972   4.069  -6.790  1.00 12.37           H  
ATOM    115  HA  LEU A   7       4.681   4.703  -9.430  1.00 12.37           H  
ATOM    116 1HB  LEU A   7       3.986   2.461  -8.738  1.00 12.37           H  
ATOM    117 2HB  LEU A   7       2.336   3.041  -8.481  1.00 12.37           H  
ATOM    118  HG  LEU A   7       2.152   3.572 -10.879  1.00 12.37           H  
ATOM    119 1HD1 LEU A   7       3.899   2.808 -12.435  1.00 12.37           H  
ATOM    120 2HD1 LEU A   7       4.523   4.034 -11.309  1.00 12.37           H  
ATOM    121 3HD1 LEU A   7       4.908   2.317 -11.053  1.00 12.37           H  
ATOM    122 1HD2 LEU A   7       2.068   1.235 -11.658  1.00 12.37           H  
ATOM    123 2HD2 LEU A   7       3.069   0.743 -10.269  1.00 12.37           H  
ATOM    124 3HD2 LEU A   7       1.431   1.388 -10.001  1.00 12.37           H  
ATOM    125  N   GLY A   8       1.715   5.880  -8.560  1.00 11.91           N  
ATOM    126  CA  GLY A   8       0.691   6.867  -8.882  1.00 11.91           C  
ATOM    127  C   GLY A   8       1.276   8.269  -9.097  1.00 11.91           C  
ATOM    128  O   GLY A   8       0.718   9.057  -9.854  1.00 11.91           O  
ATOM    129  H   GLY A   8       1.622   5.372  -7.681  1.00 11.91           H  
ATOM    130 1HA  GLY A   8       0.154   6.551  -9.775  1.00 11.91           H  
ATOM    131 2HA  GLY A   8      -0.029   6.899  -8.065  1.00 11.91           H  
ATOM    132  N   LEU A   9       2.393   8.580  -8.425  1.00 11.36           N  
ATOM    133  CA  LEU A   9       3.080   9.862  -8.585  1.00 11.36           C  
ATOM    134  C   LEU A   9       3.966   9.851  -9.842  1.00 11.36           C  
ATOM    135  O   LEU A   9       4.174  10.888 -10.478  1.00 11.36           O  
ATOM    136  CB  LEU A   9       3.927  10.170  -7.342  1.00 11.36           C  
ATOM    137  CG  LEU A   9       3.137  10.379  -6.037  1.00 11.36           C  
ATOM    138  CD1 LEU A   9       4.103  10.508  -4.869  1.00 11.36           C  
ATOM    139  CD2 LEU A   9       2.271  11.607  -6.169  1.00 11.36           C  
ATOM    140  H   LEU A   9       2.762   7.897  -7.763  1.00 11.36           H  
ATOM    141  HA  LEU A   9       2.331  10.643  -8.703  1.00 11.36           H  
ATOM    142 1HB  LEU A   9       4.622   9.352  -7.184  1.00 11.36           H  
ATOM    143 2HB  LEU A   9       4.501  11.074  -7.533  1.00 11.36           H  
ATOM    144  HG  LEU A   9       2.508   9.529  -5.857  1.00 11.36           H  
ATOM    145 1HD1 LEU A   9       3.539  10.645  -3.947  1.00 11.36           H  
ATOM    146 2HD1 LEU A   9       4.705   9.610  -4.792  1.00 11.36           H  
ATOM    147 3HD1 LEU A   9       4.753  11.366  -5.030  1.00 11.36           H  
ATOM    148 1HD2 LEU A   9       1.703  11.751  -5.249  1.00 11.36           H  
ATOM    149 2HD2 LEU A   9       2.899  12.479  -6.349  1.00 11.36           H  
ATOM    150 3HD2 LEU A   9       1.582  11.476  -7.005  1.00 11.36           H  
ATOM    151  N   VAL A  10       4.506   8.675 -10.199  1.00 10.76           N  
ATOM    152  CA  VAL A  10       5.318   8.555 -11.413  1.00 10.76           C  
ATOM    153  C   VAL A  10       4.415   8.737 -12.624  1.00 10.76           C  
ATOM    154  O   VAL A  10       4.698   9.539 -13.526  1.00 10.76           O  
ATOM    155  CB  VAL A  10       5.987   7.172 -11.503  1.00 10.76           C  
ATOM    156  CG1 VAL A  10       6.667   7.019 -12.853  1.00 10.76           C  
ATOM    157  CG2 VAL A  10       6.986   7.011 -10.368  1.00 10.76           C  
ATOM    158  H   VAL A  10       4.341   7.861  -9.607  1.00 10.76           H  
ATOM    159  HA  VAL A  10       6.081   9.332 -11.411  1.00 10.76           H  
ATOM    160  HB  VAL A  10       5.226   6.404 -11.430  1.00 10.76           H  
ATOM    161 1HG1 VAL A  10       7.122   6.033 -12.919  1.00 10.76           H  
ATOM    162 2HG1 VAL A  10       5.924   7.128 -13.646  1.00 10.76           H  
ATOM    163 3HG1 VAL A  10       7.435   7.783 -12.967  1.00 10.76           H  
ATOM    164 1HG2 VAL A  10       7.449   6.028 -10.427  1.00 10.76           H  
ATOM    165 2HG2 VAL A  10       7.752   7.780 -10.448  1.00 10.76           H  
ATOM    166 3HG2 VAL A  10       6.476   7.111  -9.422  1.00 10.76           H  
ATOM    167  N   LEU A  11       3.299   8.022 -12.585  1.00 10.14           N  
ATOM    168  CA  LEU A  11       2.271   8.073 -13.594  1.00 10.14           C  
ATOM    169  C   LEU A  11       1.616   9.377 -13.270  1.00 10.14           C  
ATOM    170  O   LEU A  11       1.956   9.960 -12.254  1.00 10.14           O  
ATOM    171  CB  LEU A  11       1.308   6.899 -13.446  1.00 10.14           C  
ATOM    172  CG  LEU A  11       1.958   5.510 -13.572  1.00 10.14           C  
ATOM    173  CD1 LEU A  11       0.906   4.446 -13.332  1.00 10.14           C  
ATOM    174  CD2 LEU A  11       2.605   5.370 -14.928  1.00 10.14           C  
ATOM    175  H   LEU A  11       3.156   7.398 -11.793  1.00 10.14           H  
ATOM    176  HA  LEU A  11       2.705   8.106 -14.592  1.00 10.14           H  
ATOM    177 1HB  LEU A  11       0.850   6.962 -12.455  1.00 10.14           H  
ATOM    178 2HB  LEU A  11       0.525   6.985 -14.195  1.00 10.14           H  
ATOM    179  HG  LEU A  11       2.723   5.402 -12.809  1.00 10.14           H  
ATOM    180 1HD1 LEU A  11       1.363   3.459 -13.399  1.00 10.14           H  
ATOM    181 2HD1 LEU A  11       0.478   4.582 -12.338  1.00 10.14           H  
ATOM    182 3HD1 LEU A  11       0.122   4.533 -14.079  1.00 10.14           H  
ATOM    183 1HD2 LEU A  11       3.073   4.389 -15.005  1.00 10.14           H  
ATOM    184 2HD2 LEU A  11       1.849   5.477 -15.708  1.00 10.14           H  
ATOM    185 3HD2 LEU A  11       3.364   6.145 -15.050  1.00 10.14           H  
ATOM    186  N   LEU A  12       0.829   9.958 -14.151  1.00  9.49           N  
ATOM    187  CA  LEU A  12       0.208  11.261 -13.889  1.00  9.49           C  
ATOM    188  C   LEU A  12       1.242  12.416 -13.886  1.00  9.49           C  
ATOM    189  O   LEU A  12       0.950  13.476 -14.424  1.00  9.49           O  
ATOM    190  CB  LEU A  12      -0.582  11.241 -12.563  1.00  9.49           C  
ATOM    191  CG  LEU A  12      -1.669  10.154 -12.493  1.00  9.49           C  
ATOM    192  CD1 LEU A  12      -2.354  10.216 -11.145  1.00  9.49           C  
ATOM    193  CD2 LEU A  12      -2.651  10.356 -13.646  1.00  9.49           C  
ATOM    194  H   LEU A  12       0.590   9.528 -15.046  1.00  9.49           H  
ATOM    195  HA  LEU A  12      -0.533  11.443 -14.647  1.00  9.49           H  
ATOM    196 1HB  LEU A  12       0.067  11.146 -11.702  1.00  9.49           H  
ATOM    197 2HB  LEU A  12      -1.092  12.197 -12.472  1.00  9.49           H  
ATOM    198  HG  LEU A  12      -1.210   9.171 -12.579  1.00  9.49           H  
ATOM    199 1HD1 LEU A  12      -3.114   9.439 -11.085  1.00  9.49           H  
ATOM    200 2HD1 LEU A  12      -1.613  10.061 -10.358  1.00  9.49           H  
ATOM    201 3HD1 LEU A  12      -2.820  11.191 -11.018  1.00  9.49           H  
ATOM    202 1HD2 LEU A  12      -3.422   9.585 -13.609  1.00  9.49           H  
ATOM    203 2HD2 LEU A  12      -3.117  11.338 -13.561  1.00  9.49           H  
ATOM    204 3HD2 LEU A  12      -2.116  10.289 -14.596  1.00  9.49           H  
ATOM    205  N   SER A  13       2.509  12.176 -13.531  1.00  8.76           N  
ATOM    206  CA  SER A  13       3.514  13.206 -13.740  1.00  8.76           C  
ATOM    207  C   SER A  13       3.987  13.057 -15.171  1.00  8.76           C  
ATOM    208  O   SER A  13       3.992  14.023 -15.936  1.00  8.76           O  
ATOM    209  CB  SER A  13       4.665  13.086 -12.768  1.00  8.76           C  
ATOM    210  OG  SER A  13       4.242  13.335 -11.455  1.00  8.76           O  
ATOM    211  H   SER A  13       2.755  11.304 -13.061  1.00  8.76           H  
ATOM    212  HA  SER A  13       3.057  14.187 -13.618  1.00  8.76           H  
ATOM    213 1HB  SER A  13       5.100  12.088 -12.828  1.00  8.76           H  
ATOM    214 2HB  SER A  13       5.438  13.797 -13.045  1.00  8.76           H  
ATOM    215  HG  SER A  13       4.002  12.460 -11.083  1.00  8.76           H  
ATOM    216  N   VAL A  14       4.285  11.813 -15.561  1.00  7.91           N  
ATOM    217  CA  VAL A  14       4.699  11.516 -16.926  1.00  7.91           C  
ATOM    218  C   VAL A  14       3.551  11.814 -17.877  1.00  7.91           C  
ATOM    219  O   VAL A  14       3.752  12.302 -18.981  1.00  7.91           O  
ATOM    220  CB  VAL A  14       5.175  10.065 -17.084  1.00  7.91           C  
ATOM    221  CG1 VAL A  14       5.404   9.761 -18.558  1.00  7.91           C  
ATOM    222  CG2 VAL A  14       6.475   9.874 -16.322  1.00  7.91           C  
ATOM    223  H   VAL A  14       4.269  11.054 -14.873  1.00  7.91           H  
ATOM    224  HA  VAL A  14       5.535  12.159 -17.182  1.00  7.91           H  
ATOM    225  HB  VAL A  14       4.412   9.384 -16.701  1.00  7.91           H  
ATOM    226 1HG1 VAL A  14       5.744   8.727 -18.674  1.00  7.91           H  
ATOM    227 2HG1 VAL A  14       4.474   9.893 -19.111  1.00  7.91           H  
ATOM    228 3HG1 VAL A  14       6.164  10.435 -18.958  1.00  7.91           H  
ATOM    229 1HG2 VAL A  14       6.818   8.842 -16.437  1.00  7.91           H  
ATOM    230 2HG2 VAL A  14       7.231  10.550 -16.723  1.00  7.91           H  
ATOM    231 3HG2 VAL A  14       6.323  10.089 -15.270  1.00  7.91           H  
ATOM    232  N   THR A  15       2.335  11.487 -17.449  1.00  6.90           N  
ATOM    233  CA  THR A  15       1.141  11.718 -18.252  1.00  6.90           C  
ATOM    234  C   THR A  15       1.025  13.218 -18.586  1.00  6.90           C  
ATOM    235  O   THR A  15       0.729  13.584 -19.723  1.00  6.90           O  
ATOM    236  CB  THR A  15      -0.105  11.280 -17.486  1.00  6.90           C  
ATOM    237  OG1 THR A  15      -0.002   9.856 -17.123  1.00  6.90           O  
ATOM    238  CG2 THR A  15      -1.345  11.498 -18.307  1.00  6.90           C  
ATOM    239  H   THR A  15       2.251  11.088 -16.530  1.00  6.90           H  
ATOM    240  HA  THR A  15       1.222  11.157 -19.183  1.00  6.90           H  
ATOM    241  HB  THR A  15      -0.183  11.879 -16.626  1.00  6.90           H  
ATOM    242  HG1 THR A  15      -0.011   9.324 -17.934  1.00  6.90           H  
ATOM    243 1HG2 THR A  15      -2.219  11.200 -17.728  1.00  6.90           H  
ATOM    244 2HG2 THR A  15      -1.424  12.555 -18.566  1.00  6.90           H  
ATOM    245 3HG2 THR A  15      -1.291  10.902 -19.218  1.00  6.90           H  
ATOM    246  N   VAL A  16       1.249  14.076 -17.575  1.00  5.70           N  
ATOM    247  CA  VAL A  16       1.268  15.534 -17.722  1.00  5.70           C  
ATOM    248  C   VAL A  16       2.403  16.067 -18.607  1.00  5.70           C  
ATOM    249  O   VAL A  16       2.216  17.073 -19.302  1.00  5.70           O  
ATOM    250  CB  VAL A  16       1.280  16.223 -16.359  1.00  5.70           C  
ATOM    251  CG1 VAL A  16       1.556  17.705 -16.523  1.00  5.70           C  
ATOM    252  CG2 VAL A  16      -0.099  16.052 -15.729  1.00  5.70           C  
ATOM    253  H   VAL A  16       1.421  13.713 -16.638  1.00  5.70           H  
ATOM    254  HA  VAL A  16       0.331  15.817 -18.199  1.00  5.70           H  
ATOM    255  HB  VAL A  16       2.052  15.778 -15.729  1.00  5.70           H  
ATOM    256 1HG1 VAL A  16       1.548  18.183 -15.545  1.00  5.70           H  
ATOM    257 2HG1 VAL A  16       2.534  17.838 -16.987  1.00  5.70           H  
ATOM    258 3HG1 VAL A  16       0.788  18.151 -17.153  1.00  5.70           H  
ATOM    259 1HG2 VAL A  16      -0.115  16.532 -14.752  1.00  5.70           H  
ATOM    260 2HG2 VAL A  16      -0.845  16.512 -16.374  1.00  5.70           H  
ATOM    261 3HG2 VAL A  16      -0.334  15.007 -15.621  1.00  5.70           H  
ATOM    262  N   GLN A  17       3.590  15.444 -18.540  1.00  4.45           N  
ATOM    263  CA  GLN A  17       4.710  15.870 -19.386  1.00  4.45           C  
ATOM    264  C   GLN A  17       4.190  15.968 -20.819  1.00  4.45           C  
ATOM    265  O   GLN A  17       3.206  15.319 -21.168  1.00  4.45           O  
ATOM    266  CB  GLN A  17       5.893  14.886 -19.325  1.00  4.45           C  
ATOM    267  CG  GLN A  17       6.631  14.838 -17.994  1.00  4.45           C  
ATOM    268  CD  GLN A  17       7.752  13.794 -17.972  1.00  4.45           C  
ATOM    269  OE1 GLN A  17       8.123  13.227 -19.004  1.00  4.45           O  
ATOM    270  NE2 GLN A  17       8.284  13.526 -16.782  1.00  4.45           N  
ATOM    271  H   GLN A  17       3.706  14.665 -17.891  1.00  4.45           H  
ATOM    272  HA  GLN A  17       5.045  16.855 -19.066  1.00  4.45           H  
ATOM    273 1HB  GLN A  17       5.543  13.884 -19.552  1.00  4.45           H  
ATOM    274 2HB  GLN A  17       6.617  15.149 -20.093  1.00  4.45           H  
ATOM    275 1HG  GLN A  17       7.072  15.814 -17.805  1.00  4.45           H  
ATOM    276 2HG  GLN A  17       5.931  14.599 -17.217  1.00  4.45           H  
ATOM    277 1HE2 GLN A  17       9.013  12.845 -16.702  1.00  4.45           H  
ATOM    278 2HE2 GLN A  17       7.954  14.006 -15.969  1.00  4.45           H  
ATOM    279  N   GLY A  18       4.843  16.780 -21.655  1.00  3.32           N  
ATOM    280  CA  GLY A  18       4.327  17.140 -22.989  1.00  3.32           C  
ATOM    281  C   GLY A  18       4.170  16.075 -24.095  1.00  3.32           C  
ATOM    282  O   GLY A  18       4.691  16.235 -25.204  1.00  3.32           O  
ATOM    283  H   GLY A  18       5.683  17.233 -21.325  1.00  3.32           H  
ATOM    284 1HA  GLY A  18       3.353  17.608 -22.843  1.00  3.32           H  
ATOM    285 2HA  GLY A  18       4.963  17.932 -23.378  1.00  3.32           H  
ATOM    286  N   LYS A  19       3.357  15.061 -23.809  1.00  2.43           N  
ATOM    287  CA  LYS A  19       2.931  14.010 -24.728  1.00  2.43           C  
ATOM    288  C   LYS A  19       4.049  13.186 -25.386  1.00  2.43           C  
ATOM    289  O   LYS A  19       3.956  12.863 -26.583  1.00  2.43           O  
ATOM    290  CB  LYS A  19       2.058  14.655 -25.802  1.00  2.43           C  
ATOM    291  CG  LYS A  19       0.862  15.510 -25.277  1.00  2.43           C  
ATOM    292  CD  LYS A  19      -0.191  14.648 -24.597  1.00  2.43           C  
ATOM    293  CE  LYS A  19      -1.416  15.441 -24.149  1.00  2.43           C  
ATOM    294  NZ  LYS A  19      -2.459  14.543 -23.542  1.00  2.43           N  
ATOM    295  H   LYS A  19       3.006  15.032 -22.861  1.00  2.43           H  
ATOM    296  HA  LYS A  19       2.314  13.315 -24.156  1.00  2.43           H  
ATOM    297 1HB  LYS A  19       2.671  15.263 -26.452  1.00  2.43           H  
ATOM    298 2HB  LYS A  19       1.618  13.880 -26.409  1.00  2.43           H  
ATOM    299 1HG  LYS A  19       1.217  16.263 -24.574  1.00  2.43           H  
ATOM    300 2HG  LYS A  19       0.391  16.013 -26.113  1.00  2.43           H  
ATOM    301 1HD  LYS A  19      -0.542  13.933 -25.311  1.00  2.43           H  
ATOM    302 2HD  LYS A  19       0.238  14.119 -23.744  1.00  2.43           H  
ATOM    303 1HE  LYS A  19      -1.117  16.185 -23.413  1.00  2.43           H  
ATOM    304 2HE  LYS A  19      -1.847  15.946 -25.011  1.00  2.43           H  
ATOM    305 1HZ  LYS A  19      -3.261  15.078 -23.264  1.00  2.43           H  
ATOM    306 2HZ  LYS A  19      -2.748  13.832 -24.248  1.00  2.43           H  
ATOM    307 3HZ  LYS A  19      -2.080  14.066 -22.740  1.00  2.43           H  
ATOM    308  N   VAL A  20       5.063  12.820 -24.595  1.00  1.81           N  
ATOM    309  CA  VAL A  20       6.177  12.004 -25.078  1.00  1.81           C  
ATOM    310  C   VAL A  20       6.186  10.680 -24.331  1.00  1.81           C  
ATOM    311  O   VAL A  20       6.123  10.664 -23.104  1.00  1.81           O  
ATOM    312  CB  VAL A  20       7.522  12.721 -24.846  1.00  1.81           C  
ATOM    313  CG1 VAL A  20       8.670  11.844 -25.351  1.00  1.81           C  
ATOM    314  CG2 VAL A  20       7.510  14.067 -25.547  1.00  1.81           C  
ATOM    315  H   VAL A  20       5.056  13.125 -23.630  1.00  1.81           H  
ATOM    316  HA  VAL A  20       6.045  11.803 -26.137  1.00  1.81           H  
ATOM    317  HB  VAL A  20       7.668  12.870 -23.777  1.00  1.81           H  
ATOM    318 1HG1 VAL A  20       9.619  12.344 -25.174  1.00  1.81           H  
ATOM    319 2HG1 VAL A  20       8.668  10.887 -24.828  1.00  1.81           H  
ATOM    320 3HG1 VAL A  20       8.554  11.668 -26.418  1.00  1.81           H  
ATOM    321 1HG2 VAL A  20       8.456  14.575 -25.376  1.00  1.81           H  
ATOM    322 2HG2 VAL A  20       7.372  13.921 -26.591  1.00  1.81           H  
ATOM    323 3HG2 VAL A  20       6.702  14.676 -25.160  1.00  1.81           H  
ATOM    324  N   PHE A  21       6.218   9.571 -25.055  1.00  1.40           N  
ATOM    325  CA  PHE A  21       6.189   8.276 -24.376  1.00  1.40           C  
ATOM    326  C   PHE A  21       7.561   7.808 -23.924  1.00  1.40           C  
ATOM    327  O   PHE A  21       8.555   8.005 -24.621  1.00  1.40           O  
ATOM    328  CB  PHE A  21       5.591   7.189 -25.255  1.00  1.40           C  
ATOM    329  CG  PHE A  21       4.123   7.288 -25.486  1.00  1.40           C  
ATOM    330  CD1 PHE A  21       3.358   8.259 -24.858  1.00  1.40           C  
ATOM    331  CD2 PHE A  21       3.489   6.370 -26.303  1.00  1.40           C  
ATOM    332  CE1 PHE A  21       1.997   8.314 -25.061  1.00  1.40           C  
ATOM    333  CE2 PHE A  21       2.137   6.419 -26.499  1.00  1.40           C  
ATOM    334  CZ  PHE A  21       1.389   7.391 -25.880  1.00  1.40           C  
ATOM    335  H   PHE A  21       6.287   9.633 -26.073  1.00  1.40           H  
ATOM    336  HA  PHE A  21       5.564   8.369 -23.485  1.00  1.40           H  
ATOM    337 1HB  PHE A  21       6.082   7.196 -26.223  1.00  1.40           H  
ATOM    338 2HB  PHE A  21       5.797   6.218 -24.798  1.00  1.40           H  
ATOM    339  HD1 PHE A  21       3.842   8.979 -24.199  1.00  1.40           H  
ATOM    340  HD2 PHE A  21       4.073   5.604 -26.777  1.00  1.40           H  
ATOM    341  HE1 PHE A  21       1.401   9.080 -24.567  1.00  1.40           H  
ATOM    342  HE2 PHE A  21       1.649   5.687 -27.135  1.00  1.40           H  
ATOM    343  HZ  PHE A  21       0.319   7.424 -26.031  1.00  1.40           H  
ATOM    344  N   GLU A  22       7.606   7.117 -22.791  1.00  1.16           N  
ATOM    345  CA  GLU A  22       8.856   6.486 -22.369  1.00  1.16           C  
ATOM    346  C   GLU A  22       8.971   5.190 -23.162  1.00  1.16           C  
ATOM    347  O   GLU A  22       7.962   4.711 -23.687  1.00  1.16           O  
ATOM    348  CB  GLU A  22       8.893   6.205 -20.858  1.00  1.16           C  
ATOM    349  CG  GLU A  22       8.833   7.450 -19.965  1.00  1.16           C  
ATOM    350  CD  GLU A  22       8.969   7.125 -18.486  1.00  1.16           C  
ATOM    351  OE1 GLU A  22       8.895   5.965 -18.143  1.00  1.16           O  
ATOM    352  OE2 GLU A  22       9.150   8.036 -17.706  1.00  1.16           O  
ATOM    353  H   GLU A  22       6.753   7.016 -22.222  1.00  1.16           H  
ATOM    354  HA  GLU A  22       9.694   7.134 -22.631  1.00  1.16           H  
ATOM    355 1HB  GLU A  22       8.045   5.570 -20.594  1.00  1.16           H  
ATOM    356 2HB  GLU A  22       9.800   5.655 -20.613  1.00  1.16           H  
ATOM    357 1HG  GLU A  22       9.627   8.136 -20.255  1.00  1.16           H  
ATOM    358 2HG  GLU A  22       7.877   7.951 -20.135  1.00  1.16           H  
ATOM    359  N   ARG A  23      10.169   4.606 -23.265  1.00  1.02           N  
ATOM    360  CA  ARG A  23      10.289   3.360 -24.028  1.00  1.02           C  
ATOM    361  C   ARG A  23       9.373   2.257 -23.518  1.00  1.02           C  
ATOM    362  O   ARG A  23       8.811   1.499 -24.305  1.00  1.02           O  
ATOM    363  CB  ARG A  23      11.715   2.818 -23.994  1.00  1.02           C  
ATOM    364  CG  ARG A  23      12.708   3.554 -24.827  1.00  1.02           C  
ATOM    365  CD  ARG A  23      14.036   2.867 -24.869  1.00  1.02           C  
ATOM    366  NE  ARG A  23      14.758   2.948 -23.597  1.00  1.02           N  
ATOM    367  CZ  ARG A  23      15.886   2.257 -23.317  1.00  1.02           C  
ATOM    368  NH1 ARG A  23      16.399   1.455 -24.223  1.00  1.02           N  
ATOM    369  NH2 ARG A  23      16.473   2.387 -22.139  1.00  1.02           N  
ATOM    370  H   ARG A  23      10.980   5.024 -22.831  1.00  1.02           H  
ATOM    371  HA  ARG A  23      10.028   3.575 -25.066  1.00  1.02           H  
ATOM    372 1HB  ARG A  23      12.077   2.826 -22.968  1.00  1.02           H  
ATOM    373 2HB  ARG A  23      11.717   1.781 -24.322  1.00  1.02           H  
ATOM    374 1HG  ARG A  23      12.326   3.588 -25.833  1.00  1.02           H  
ATOM    375 2HG  ARG A  23      12.841   4.566 -24.446  1.00  1.02           H  
ATOM    376 1HD  ARG A  23      13.885   1.809 -25.109  1.00  1.02           H  
ATOM    377 2HD  ARG A  23      14.653   3.324 -25.643  1.00  1.02           H  
ATOM    378  HE  ARG A  23      14.388   3.558 -22.880  1.00  1.02           H  
ATOM    379 1HH1 ARG A  23      15.947   1.362 -25.123  1.00  1.02           H  
ATOM    380 2HH1 ARG A  23      17.243   0.932 -24.028  1.00  1.02           H  
ATOM    381 1HH2 ARG A  23      16.078   3.004 -21.442  1.00  1.02           H  
ATOM    382 2HH2 ARG A  23      17.315   1.868 -21.938  1.00  1.02           H  
ATOM    383  N   CYS A  24       9.190   2.160 -22.207  1.00  0.95           N  
ATOM    384  CA  CYS A  24       8.330   1.104 -21.699  1.00  0.95           C  
ATOM    385  C   CYS A  24       6.873   1.358 -22.052  1.00  0.95           C  
ATOM    386  O   CYS A  24       6.148   0.447 -22.461  1.00  0.95           O  
ATOM    387  CB  CYS A  24       8.483   0.981 -20.197  1.00  0.95           C  
ATOM    388  SG  CYS A  24      10.083   0.360 -19.688  1.00  0.95           S  
ATOM    389  H   CYS A  24       9.647   2.802 -21.577  1.00  0.95           H  
ATOM    390  HA  CYS A  24       8.625   0.163 -22.148  1.00  0.95           H  
ATOM    391 1HB  CYS A  24       8.327   1.955 -19.729  1.00  0.95           H  
ATOM    392 2HB  CYS A  24       7.724   0.310 -19.816  1.00  0.95           H  
ATOM    393  HG  CYS A  24      10.115  -0.665 -20.536  1.00  0.95           H  
ATOM    394  N   GLU A  25       6.441   2.613 -21.949  1.00  0.92           N  
ATOM    395  CA  GLU A  25       5.056   2.936 -22.251  1.00  0.92           C  
ATOM    396  C   GLU A  25       4.771   2.681 -23.721  1.00  0.92           C  
ATOM    397  O   GLU A  25       3.724   2.126 -24.083  1.00  0.92           O  
ATOM    398  CB  GLU A  25       4.772   4.405 -21.945  1.00  0.92           C  
ATOM    399  CG  GLU A  25       4.776   4.796 -20.499  1.00  0.92           C  
ATOM    400  CD  GLU A  25       4.591   6.280 -20.322  1.00  0.92           C  
ATOM    401  OE1 GLU A  25       5.140   7.047 -21.103  1.00  0.92           O  
ATOM    402  OE2 GLU A  25       3.868   6.656 -19.426  1.00  0.92           O  
ATOM    403  H   GLU A  25       7.076   3.338 -21.648  1.00  0.92           H  
ATOM    404  HA  GLU A  25       4.404   2.299 -21.652  1.00  0.92           H  
ATOM    405 1HB  GLU A  25       5.521   5.020 -22.448  1.00  0.92           H  
ATOM    406 2HB  GLU A  25       3.804   4.679 -22.364  1.00  0.92           H  
ATOM    407 1HG  GLU A  25       3.973   4.270 -19.982  1.00  0.92           H  
ATOM    408 2HG  GLU A  25       5.724   4.494 -20.054  1.00  0.92           H  
ATOM    409  N   LEU A  26       5.733   3.047 -24.569  1.00  0.91           N  
ATOM    410  CA  LEU A  26       5.581   2.858 -25.992  1.00  0.91           C  
ATOM    411  C   LEU A  26       5.577   1.392 -26.358  1.00  0.91           C  
ATOM    412  O   LEU A  26       4.705   0.937 -27.100  1.00  0.91           O  
ATOM    413  CB  LEU A  26       6.688   3.544 -26.772  1.00  0.91           C  
ATOM    414  CG  LEU A  26       6.562   3.326 -28.267  1.00  0.91           C  
ATOM    415  CD1 LEU A  26       5.243   3.904 -28.754  1.00  0.91           C  
ATOM    416  CD2 LEU A  26       7.673   3.957 -28.948  1.00  0.91           C  
ATOM    417  H   LEU A  26       6.577   3.498 -24.211  1.00  0.91           H  
ATOM    418  HA  LEU A  26       4.627   3.287 -26.290  1.00  0.91           H  
ATOM    419 1HB  LEU A  26       6.667   4.611 -26.570  1.00  0.91           H  
ATOM    420 2HB  LEU A  26       7.649   3.149 -26.441  1.00  0.91           H  
ATOM    421  HG  LEU A  26       6.570   2.263 -28.468  1.00  0.91           H  
ATOM    422 1HD1 LEU A  26       5.138   3.745 -29.824  1.00  0.91           H  
ATOM    423 2HD1 LEU A  26       4.417   3.419 -28.232  1.00  0.91           H  
ATOM    424 3HD1 LEU A  26       5.228   4.962 -28.550  1.00  0.91           H  
ATOM    425 1HD2 LEU A  26       7.579   3.790 -30.014  1.00  0.91           H  
ATOM    426 2HD2 LEU A  26       7.626   5.011 -28.728  1.00  0.91           H  
ATOM    427 3HD2 LEU A  26       8.610   3.535 -28.589  1.00  0.91           H  
ATOM    428  N   ALA A  27       6.539   0.637 -25.827  1.00  0.90           N  
ATOM    429  CA  ALA A  27       6.648  -0.770 -26.157  1.00  0.90           C  
ATOM    430  C   ALA A  27       5.380  -1.518 -25.811  1.00  0.90           C  
ATOM    431  O   ALA A  27       4.891  -2.342 -26.587  1.00  0.90           O  
ATOM    432  CB  ALA A  27       7.784  -1.392 -25.365  1.00  0.90           C  
ATOM    433  H   ALA A  27       7.234   1.046 -25.204  1.00  0.90           H  
ATOM    434  HA  ALA A  27       6.834  -0.852 -27.224  1.00  0.90           H  
ATOM    435 1HB  ALA A  27       7.896  -2.436 -25.598  1.00  0.90           H  
ATOM    436 2HB  ALA A  27       8.696  -0.888 -25.562  1.00  0.90           H  
ATOM    437 3HB  ALA A  27       7.559  -1.287 -24.303  1.00  0.90           H  
ATOM    438  N   ARG A  28       4.818  -1.197 -24.649  1.00  0.89           N  
ATOM    439  CA  ARG A  28       3.635  -1.877 -24.174  1.00  0.89           C  
ATOM    440  C   ARG A  28       2.412  -1.450 -24.970  1.00  0.89           C  
ATOM    441  O   ARG A  28       1.567  -2.281 -25.311  1.00  0.89           O  
ATOM    442  CB  ARG A  28       3.495  -1.586 -22.695  1.00  0.89           C  
ATOM    443  CG  ARG A  28       4.631  -2.239 -21.895  1.00  0.89           C  
ATOM    444  CD  ARG A  28       4.682  -1.840 -20.471  1.00  0.89           C  
ATOM    445  NE  ARG A  28       5.902  -2.361 -19.851  1.00  0.89           N  
ATOM    446  CZ  ARG A  28       6.375  -2.019 -18.642  1.00  0.89           C  
ATOM    447  NH1 ARG A  28       5.721  -1.165 -17.881  1.00  0.89           N  
ATOM    448  NH2 ARG A  28       7.514  -2.544 -18.233  1.00  0.89           N  
ATOM    449  H   ARG A  28       5.252  -0.496 -24.045  1.00  0.89           H  
ATOM    450  HA  ARG A  28       3.779  -2.949 -24.302  1.00  0.89           H  
ATOM    451 1HB  ARG A  28       3.532  -0.507 -22.527  1.00  0.89           H  
ATOM    452 2HB  ARG A  28       2.540  -1.957 -22.324  1.00  0.89           H  
ATOM    453 1HG  ARG A  28       4.507  -3.324 -21.930  1.00  0.89           H  
ATOM    454 2HG  ARG A  28       5.586  -1.985 -22.352  1.00  0.89           H  
ATOM    455 1HD  ARG A  28       4.693  -0.751 -20.394  1.00  0.89           H  
ATOM    456 2HD  ARG A  28       3.823  -2.243 -19.938  1.00  0.89           H  
ATOM    457  HE  ARG A  28       6.453  -3.028 -20.393  1.00  0.89           H  
ATOM    458 1HH1 ARG A  28       4.851  -0.764 -18.204  1.00  0.89           H  
ATOM    459 2HH1 ARG A  28       6.089  -0.912 -16.975  1.00  0.89           H  
ATOM    460 1HH2 ARG A  28       8.023  -3.195 -18.856  1.00  0.89           H  
ATOM    461 2HH2 ARG A  28       7.893  -2.300 -17.332  1.00  0.89           H  
ATOM    462  N   THR A  29       2.326  -0.167 -25.328  1.00  0.89           N  
ATOM    463  CA  THR A  29       1.178   0.290 -26.089  1.00  0.89           C  
ATOM    464  C   THR A  29       1.189  -0.354 -27.476  1.00  0.89           C  
ATOM    465  O   THR A  29       0.172  -0.878 -27.936  1.00  0.89           O  
ATOM    466  CB  THR A  29       1.175   1.816 -26.208  1.00  0.89           C  
ATOM    467  OG1 THR A  29       1.137   2.396 -24.897  1.00  0.89           O  
ATOM    468  CG2 THR A  29      -0.052   2.256 -26.966  1.00  0.89           C  
ATOM    469  H   THR A  29       3.030   0.512 -25.036  1.00  0.89           H  
ATOM    470  HA  THR A  29       0.271  -0.019 -25.573  1.00  0.89           H  
ATOM    471  HB  THR A  29       2.079   2.151 -26.726  1.00  0.89           H  
ATOM    472  HG1 THR A  29       2.011   2.247 -24.459  1.00  0.89           H  
ATOM    473 1HG2 THR A  29      -0.058   3.337 -27.037  1.00  0.89           H  
ATOM    474 2HG2 THR A  29      -0.034   1.819 -27.958  1.00  0.89           H  
ATOM    475 3HG2 THR A  29      -0.943   1.922 -26.440  1.00  0.89           H  
ATOM    476  N   LEU A  30       2.350  -0.356 -28.128  1.00  0.89           N  
ATOM    477  CA  LEU A  30       2.458  -0.947 -29.452  1.00  0.89           C  
ATOM    478  C   LEU A  30       2.171  -2.450 -29.404  1.00  0.89           C  
ATOM    479  O   LEU A  30       1.514  -2.999 -30.299  1.00  0.89           O  
ATOM    480  CB  LEU A  30       3.851  -0.686 -30.023  1.00  0.89           C  
ATOM    481  CG  LEU A  30       4.176   0.743 -30.416  1.00  0.89           C  
ATOM    482  CD1 LEU A  30       5.652   0.825 -30.825  1.00  0.89           C  
ATOM    483  CD2 LEU A  30       3.277   1.169 -31.542  1.00  0.89           C  
ATOM    484  H   LEU A  30       3.172   0.074 -27.703  1.00  0.89           H  
ATOM    485  HA  LEU A  30       1.723  -0.475 -30.101  1.00  0.89           H  
ATOM    486 1HB  LEU A  30       4.536  -0.925 -29.231  1.00  0.89           H  
ATOM    487 2HB  LEU A  30       4.039  -1.337 -30.862  1.00  0.89           H  
ATOM    488  HG  LEU A  30       4.015   1.391 -29.563  1.00  0.89           H  
ATOM    489 1HD1 LEU A  30       5.910   1.844 -31.102  1.00  0.89           H  
ATOM    490 2HD1 LEU A  30       6.272   0.508 -29.989  1.00  0.89           H  
ATOM    491 3HD1 LEU A  30       5.828   0.170 -31.667  1.00  0.89           H  
ATOM    492 1HD2 LEU A  30       3.502   2.197 -31.812  1.00  0.89           H  
ATOM    493 2HD2 LEU A  30       3.440   0.525 -32.399  1.00  0.89           H  
ATOM    494 3HD2 LEU A  30       2.242   1.095 -31.216  1.00  0.89           H  
ATOM    495  N   LYS A  31       2.617  -3.130 -28.341  1.00  0.88           N  
ATOM    496  CA  LYS A  31       2.335  -4.552 -28.223  1.00  0.88           C  
ATOM    497  C   LYS A  31       0.829  -4.790 -28.098  1.00  0.88           C  
ATOM    498  O   LYS A  31       0.270  -5.646 -28.788  1.00  0.88           O  
ATOM    499  CB  LYS A  31       3.088  -5.146 -27.036  1.00  0.88           C  
ATOM    500  CG  LYS A  31       2.944  -6.656 -26.878  1.00  0.88           C  
ATOM    501  CD  LYS A  31       3.914  -7.189 -25.824  1.00  0.88           C  
ATOM    502  CE  LYS A  31       5.328  -7.181 -26.389  1.00  0.88           C  
ATOM    503  NZ  LYS A  31       6.306  -7.764 -25.484  1.00  0.88           N  
ATOM    504  H   LYS A  31       3.186  -2.677 -27.623  1.00  0.88           H  
ATOM    505  HA  LYS A  31       2.681  -5.048 -29.127  1.00  0.88           H  
ATOM    506 1HB  LYS A  31       4.148  -4.915 -27.129  1.00  0.88           H  
ATOM    507 2HB  LYS A  31       2.738  -4.675 -26.115  1.00  0.88           H  
ATOM    508 1HG  LYS A  31       1.921  -6.891 -26.581  1.00  0.88           H  
ATOM    509 2HG  LYS A  31       3.154  -7.145 -27.831  1.00  0.88           H  
ATOM    510 1HD  LYS A  31       3.886  -6.560 -24.926  1.00  0.88           H  
ATOM    511 2HD  LYS A  31       3.646  -8.206 -25.545  1.00  0.88           H  
ATOM    512 1HE  LYS A  31       5.334  -7.744 -27.322  1.00  0.88           H  
ATOM    513 2HE  LYS A  31       5.614  -6.164 -26.588  1.00  0.88           H  
ATOM    514 1HZ  LYS A  31       7.218  -7.733 -25.903  1.00  0.88           H  
ATOM    515 2HZ  LYS A  31       6.323  -7.218 -24.614  1.00  0.88           H  
ATOM    516 3HZ  LYS A  31       6.066  -8.715 -25.278  1.00  0.88           H  
ATOM    517  N   ARG A  32       0.153  -3.978 -27.280  1.00  0.87           N  
ATOM    518  CA  ARG A  32      -1.291  -4.088 -27.070  1.00  0.87           C  
ATOM    519  C   ARG A  32      -2.078  -3.832 -28.353  1.00  0.87           C  
ATOM    520  O   ARG A  32      -3.142  -4.417 -28.568  1.00  0.87           O  
ATOM    521  CB  ARG A  32      -1.731  -3.120 -25.988  1.00  0.87           C  
ATOM    522  CG  ARG A  32      -1.304  -3.522 -24.575  1.00  0.87           C  
ATOM    523  CD  ARG A  32      -1.607  -2.462 -23.584  1.00  0.87           C  
ATOM    524  NE  ARG A  32      -1.202  -2.844 -22.238  1.00  0.87           N  
ATOM    525  CZ  ARG A  32      -1.179  -2.012 -21.179  1.00  0.87           C  
ATOM    526  NH1 ARG A  32      -1.534  -0.753 -21.321  1.00  0.87           N  
ATOM    527  NH2 ARG A  32      -0.799  -2.460 -19.994  1.00  0.87           N  
ATOM    528  H   ARG A  32       0.665  -3.278 -26.742  1.00  0.87           H  
ATOM    529  HA  ARG A  32      -1.506  -5.099 -26.729  1.00  0.87           H  
ATOM    530 1HB  ARG A  32      -1.308  -2.138 -26.190  1.00  0.87           H  
ATOM    531 2HB  ARG A  32      -2.815  -3.021 -26.001  1.00  0.87           H  
ATOM    532 1HG  ARG A  32      -1.850  -4.417 -24.283  1.00  0.87           H  
ATOM    533 2HG  ARG A  32      -0.240  -3.734 -24.554  1.00  0.87           H  
ATOM    534 1HD  ARG A  32      -1.065  -1.556 -23.858  1.00  0.87           H  
ATOM    535 2HD  ARG A  32      -2.676  -2.260 -23.578  1.00  0.87           H  
ATOM    536  HE  ARG A  32      -0.923  -3.805 -22.088  1.00  0.87           H  
ATOM    537 1HH1 ARG A  32      -1.822  -0.409 -22.227  1.00  0.87           H  
ATOM    538 2HH1 ARG A  32      -1.517  -0.131 -20.526  1.00  0.87           H  
ATOM    539 1HH2 ARG A  32      -0.528  -3.428 -19.883  1.00  0.87           H  
ATOM    540 2HH2 ARG A  32      -0.783  -1.837 -19.200  1.00  0.87           H  
ATOM    541  N   LEU A  33      -1.525  -2.994 -29.225  1.00  0.85           N  
ATOM    542  CA  LEU A  33      -2.134  -2.664 -30.505  1.00  0.85           C  
ATOM    543  C   LEU A  33      -1.830  -3.713 -31.599  1.00  0.85           C  
ATOM    544  O   LEU A  33      -2.308  -3.588 -32.737  1.00  0.85           O  
ATOM    545  CB  LEU A  33      -1.679  -1.262 -30.932  1.00  0.85           C  
ATOM    546  CG  LEU A  33      -2.187  -0.096 -30.020  1.00  0.85           C  
ATOM    547  CD1 LEU A  33      -1.533   1.196 -30.416  1.00  0.85           C  
ATOM    548  CD2 LEU A  33      -3.681   0.036 -30.168  1.00  0.85           C  
ATOM    549  H   LEU A  33      -0.662  -2.518 -28.960  1.00  0.85           H  
ATOM    550  HA  LEU A  33      -3.213  -2.635 -30.362  1.00  0.85           H  
ATOM    551 1HB  LEU A  33      -0.588  -1.239 -30.931  1.00  0.85           H  
ATOM    552 2HB  LEU A  33      -2.032  -1.079 -31.939  1.00  0.85           H  
ATOM    553  HG  LEU A  33      -1.943  -0.308 -28.985  1.00  0.85           H  
ATOM    554 1HD1 LEU A  33      -1.896   1.999 -29.776  1.00  0.85           H  
ATOM    555 2HD1 LEU A  33      -0.454   1.097 -30.303  1.00  0.85           H  
ATOM    556 3HD1 LEU A  33      -1.779   1.414 -31.441  1.00  0.85           H  
ATOM    557 1HD2 LEU A  33      -4.037   0.847 -29.530  1.00  0.85           H  
ATOM    558 2HD2 LEU A  33      -3.925   0.257 -31.208  1.00  0.85           H  
ATOM    559 3HD2 LEU A  33      -4.158  -0.899 -29.871  1.00  0.85           H  
ATOM    560  N   GLY A  34      -1.055  -4.759 -31.262  1.00  0.83           N  
ATOM    561  CA  GLY A  34      -0.726  -5.826 -32.207  1.00  0.83           C  
ATOM    562  C   GLY A  34       0.416  -5.538 -33.189  1.00  0.83           C  
ATOM    563  O   GLY A  34       0.472  -6.146 -34.256  1.00  0.83           O  
ATOM    564  H   GLY A  34      -0.683  -4.843 -30.317  1.00  0.83           H  
ATOM    565 1HA  GLY A  34      -0.471  -6.716 -31.629  1.00  0.83           H  
ATOM    566 2HA  GLY A  34      -1.622  -6.081 -32.768  1.00  0.83           H  
ATOM    567  N   MET A  35       1.322  -4.620 -32.848  1.00  0.81           N  
ATOM    568  CA  MET A  35       2.428  -4.258 -33.741  1.00  0.81           C  
ATOM    569  C   MET A  35       3.648  -5.188 -33.656  1.00  0.81           C  
ATOM    570  O   MET A  35       4.526  -5.164 -34.518  1.00  0.81           O  
ATOM    571  CB  MET A  35       2.817  -2.821 -33.425  1.00  0.81           C  
ATOM    572  CG  MET A  35       1.710  -1.881 -33.767  1.00  0.81           C  
ATOM    573  SD  MET A  35       1.385  -1.863 -35.527  1.00  0.81           S  
ATOM    574  CE  MET A  35       2.684  -0.808 -36.086  1.00  0.81           C  
ATOM    575  H   MET A  35       1.247  -4.141 -31.948  1.00  0.81           H  
ATOM    576  HA  MET A  35       2.057  -4.293 -34.762  1.00  0.81           H  
ATOM    577 1HB  MET A  35       3.045  -2.731 -32.376  1.00  0.81           H  
ATOM    578 2HB  MET A  35       3.703  -2.538 -33.989  1.00  0.81           H  
ATOM    579 1HG  MET A  35       0.799  -2.184 -33.243  1.00  0.81           H  
ATOM    580 2HG  MET A  35       1.964  -0.880 -33.450  1.00  0.81           H  
ATOM    581 1HE  MET A  35       2.641  -0.712 -37.174  1.00  0.81           H  
ATOM    582 2HE  MET A  35       2.584   0.177 -35.629  1.00  0.81           H  
ATOM    583 3HE  MET A  35       3.613  -1.233 -35.788  1.00  0.81           H  
ATOM    584  N   ASP A  36       3.699  -6.043 -32.643  1.00  0.79           N  
ATOM    585  CA  ASP A  36       4.902  -6.842 -32.384  1.00  0.79           C  
ATOM    586  C   ASP A  36       5.079  -8.021 -33.336  1.00  0.79           C  
ATOM    587  O   ASP A  36       4.718  -9.153 -33.013  1.00  0.79           O  
ATOM    588  CB  ASP A  36       4.902  -7.387 -30.951  1.00  0.79           C  
ATOM    589  CG  ASP A  36       6.274  -8.053 -30.518  1.00  0.79           C  
ATOM    590  OD1 ASP A  36       7.317  -7.794 -31.148  1.00  0.79           O  
ATOM    591  OD2 ASP A  36       6.247  -8.827 -29.576  1.00  0.79           O  
ATOM    592  H   ASP A  36       2.918  -6.087 -32.006  1.00  0.79           H  
ATOM    593  HA  ASP A  36       5.761  -6.188 -32.503  1.00  0.79           H  
ATOM    594 1HB  ASP A  36       4.679  -6.575 -30.256  1.00  0.79           H  
ATOM    595 2HB  ASP A  36       4.109  -8.129 -30.847  1.00  0.79           H  
ATOM    596  N   GLY A  37       5.636  -7.744 -34.513  1.00  0.77           N  
ATOM    597  CA  GLY A  37       5.826  -8.748 -35.552  1.00  0.77           C  
ATOM    598  C   GLY A  37       4.842  -8.547 -36.686  1.00  0.77           C  
ATOM    599  O   GLY A  37       4.722  -9.387 -37.589  1.00  0.77           O  
ATOM    600  H   GLY A  37       5.906  -6.778 -34.722  1.00  0.77           H  
ATOM    601 1HA  GLY A  37       6.843  -8.685 -35.937  1.00  0.77           H  
ATOM    602 2HA  GLY A  37       5.703  -9.742 -35.127  1.00  0.77           H  
ATOM    603  N   TYR A  38       4.118  -7.434 -36.646  1.00  0.75           N  
ATOM    604  CA  TYR A  38       3.158  -7.153 -37.695  1.00  0.75           C  
ATOM    605  C   TYR A  38       3.890  -7.080 -39.027  1.00  0.75           C  
ATOM    606  O   TYR A  38       4.820  -6.293 -39.194  1.00  0.75           O  
ATOM    607  CB  TYR A  38       2.417  -5.858 -37.378  1.00  0.75           C  
ATOM    608  CG  TYR A  38       1.406  -5.474 -38.390  1.00  0.75           C  
ATOM    609  CD1 TYR A  38       0.170  -6.106 -38.433  1.00  0.75           C  
ATOM    610  CD2 TYR A  38       1.703  -4.497 -39.288  1.00  0.75           C  
ATOM    611  CE1 TYR A  38      -0.754  -5.737 -39.400  1.00  0.75           C  
ATOM    612  CE2 TYR A  38       0.783  -4.157 -40.231  1.00  0.75           C  
ATOM    613  CZ  TYR A  38      -0.413  -4.748 -40.302  1.00  0.75           C  
ATOM    614  OH  TYR A  38      -1.288  -4.326 -41.275  1.00  0.75           O  
ATOM    615  H   TYR A  38       4.262  -6.763 -35.891  1.00  0.75           H  
ATOM    616  HA  TYR A  38       2.438  -7.970 -37.744  1.00  0.75           H  
ATOM    617 1HB  TYR A  38       1.911  -5.969 -36.424  1.00  0.75           H  
ATOM    618 2HB  TYR A  38       3.133  -5.039 -37.271  1.00  0.75           H  
ATOM    619  HD1 TYR A  38      -0.070  -6.886 -37.710  1.00  0.75           H  
ATOM    620  HD2 TYR A  38       2.671  -3.997 -39.258  1.00  0.75           H  
ATOM    621  HE1 TYR A  38      -1.728  -6.221 -39.445  1.00  0.75           H  
ATOM    622  HE2 TYR A  38       0.997  -3.405 -40.944  1.00  0.75           H  
ATOM    623  HH  TYR A  38      -0.928  -3.492 -41.700  1.00  0.75           H  
ATOM    624  N   ARG A  39       3.493  -7.927 -39.974  1.00  0.73           N  
ATOM    625  CA  ARG A  39       4.141  -8.005 -41.287  1.00  0.73           C  
ATOM    626  C   ARG A  39       5.649  -8.267 -41.187  1.00  0.73           C  
ATOM    627  O   ARG A  39       6.416  -7.874 -42.066  1.00  0.73           O  
ATOM    628  CB  ARG A  39       3.875  -6.746 -42.100  1.00  0.73           C  
ATOM    629  CG  ARG A  39       2.411  -6.380 -42.220  1.00  0.73           C  
ATOM    630  CD  ARG A  39       1.649  -7.290 -43.106  1.00  0.73           C  
ATOM    631  NE  ARG A  39       2.106  -7.210 -44.490  1.00  0.73           N  
ATOM    632  CZ  ARG A  39       1.669  -7.997 -45.496  1.00  0.73           C  
ATOM    633  NH1 ARG A  39       0.762  -8.924 -45.265  1.00  0.73           N  
ATOM    634  NH2 ARG A  39       2.154  -7.835 -46.717  1.00  0.73           N  
ATOM    635  H   ARG A  39       2.725  -8.549 -39.771  1.00  0.73           H  
ATOM    636  HA  ARG A  39       3.694  -8.839 -41.829  1.00  0.73           H  
ATOM    637 1HB  ARG A  39       4.395  -5.896 -41.660  1.00  0.73           H  
ATOM    638 2HB  ARG A  39       4.266  -6.875 -43.108  1.00  0.73           H  
ATOM    639 1HG  ARG A  39       1.964  -6.476 -41.251  1.00  0.73           H  
ATOM    640 2HG  ARG A  39       2.298  -5.369 -42.584  1.00  0.73           H  
ATOM    641 1HD  ARG A  39       1.766  -8.317 -42.763  1.00  0.73           H  
ATOM    642 2HD  ARG A  39       0.592  -7.014 -43.079  1.00  0.73           H  
ATOM    643  HE  ARG A  39       2.806  -6.511 -44.712  1.00  0.73           H  
ATOM    644 1HH1 ARG A  39       0.392  -9.048 -44.333  1.00  0.73           H  
ATOM    645 2HH1 ARG A  39       0.437  -9.512 -46.019  1.00  0.73           H  
ATOM    646 1HH2 ARG A  39       2.851  -7.122 -46.895  1.00  0.73           H  
ATOM    647 2HH2 ARG A  39       1.829  -8.424 -47.471  1.00  0.73           H  
ATOM    648  N   GLY A  40       6.064  -8.978 -40.134  1.00  0.71           N  
ATOM    649  CA  GLY A  40       7.459  -9.334 -39.922  1.00  0.71           C  
ATOM    650  C   GLY A  40       8.269  -8.249 -39.209  1.00  0.71           C  
ATOM    651  O   GLY A  40       9.457  -8.439 -38.937  1.00  0.71           O  
ATOM    652  H   GLY A  40       5.392  -9.250 -39.418  1.00  0.71           H  
ATOM    653 1HA  GLY A  40       7.500 -10.253 -39.337  1.00  0.71           H  
ATOM    654 2HA  GLY A  40       7.921  -9.554 -40.883  1.00  0.71           H  
ATOM    655  N   ILE A  41       7.646  -7.121 -38.888  1.00  0.69           N  
ATOM    656  CA  ILE A  41       8.360  -6.041 -38.228  1.00  0.69           C  
ATOM    657  C   ILE A  41       8.168  -6.144 -36.716  1.00  0.69           C  
ATOM    658  O   ILE A  41       7.057  -5.993 -36.206  1.00  0.69           O  
ATOM    659  CB  ILE A  41       7.860  -4.694 -38.760  1.00  0.69           C  
ATOM    660  CG1 ILE A  41       7.977  -4.660 -40.284  1.00  0.69           C  
ATOM    661  CG2 ILE A  41       8.689  -3.547 -38.149  1.00  0.69           C  
ATOM    662  CD1 ILE A  41       9.391  -4.837 -40.789  1.00  0.69           C  
ATOM    663  H   ILE A  41       6.661  -6.986 -39.114  1.00  0.69           H  
ATOM    664  HA  ILE A  41       9.423  -6.129 -38.448  1.00  0.69           H  
ATOM    665  HB  ILE A  41       6.810  -4.578 -38.508  1.00  0.69           H  
ATOM    666 1HG1 ILE A  41       7.354  -5.458 -40.700  1.00  0.69           H  
ATOM    667 2HG1 ILE A  41       7.598  -3.723 -40.639  1.00  0.69           H  
ATOM    668 1HG2 ILE A  41       8.333  -2.594 -38.519  1.00  0.69           H  
ATOM    669 2HG2 ILE A  41       8.594  -3.569 -37.062  1.00  0.69           H  
ATOM    670 3HG2 ILE A  41       9.731  -3.674 -38.426  1.00  0.69           H  
ATOM    671 1HD1 ILE A  41       9.395  -4.803 -41.879  1.00  0.69           H  
ATOM    672 2HD1 ILE A  41      10.021  -4.040 -40.399  1.00  0.69           H  
ATOM    673 3HD1 ILE A  41       9.779  -5.799 -40.455  1.00  0.69           H  
ATOM    674  N   SER A  42       9.251  -6.422 -35.997  1.00  0.67           N  
ATOM    675  CA  SER A  42       9.174  -6.640 -34.555  1.00  0.67           C  
ATOM    676  C   SER A  42       8.885  -5.354 -33.802  1.00  0.67           C  
ATOM    677  O   SER A  42       9.200  -4.261 -34.286  1.00  0.67           O  
ATOM    678  CB  SER A  42      10.484  -7.216 -34.045  1.00  0.67           C  
ATOM    679  OG  SER A  42      11.516  -6.268 -34.125  1.00  0.67           O  
ATOM    680  H   SER A  42      10.142  -6.520 -36.472  1.00  0.67           H  
ATOM    681  HA  SER A  42       8.373  -7.349 -34.348  1.00  0.67           H  
ATOM    682 1HB  SER A  42      10.355  -7.529 -33.009  1.00  0.67           H  
ATOM    683 2HB  SER A  42      10.748  -8.098 -34.624  1.00  0.67           H  
ATOM    684  HG  SER A  42      11.771  -6.191 -35.064  1.00  0.67           H  
ATOM    685  N   LEU A  43       8.422  -5.476 -32.558  1.00  0.64           N  
ATOM    686  CA  LEU A  43       8.210  -4.302 -31.724  1.00  0.64           C  
ATOM    687  C   LEU A  43       9.424  -3.409 -31.669  1.00  0.64           C  
ATOM    688  O   LEU A  43       9.315  -2.187 -31.738  1.00  0.64           O  
ATOM    689  CB  LEU A  43       7.868  -4.736 -30.320  1.00  0.64           C  
ATOM    690  CG  LEU A  43       7.652  -3.659 -29.369  1.00  0.64           C  
ATOM    691  CD1 LEU A  43       6.538  -2.818 -29.842  1.00  0.64           C  
ATOM    692  CD2 LEU A  43       7.307  -4.267 -28.071  1.00  0.64           C  
ATOM    693  H   LEU A  43       8.155  -6.397 -32.175  1.00  0.64           H  
ATOM    694  HA  LEU A  43       7.377  -3.736 -32.139  1.00  0.64           H  
ATOM    695 1HB  LEU A  43       6.958  -5.309 -30.356  1.00  0.64           H  
ATOM    696 2HB  LEU A  43       8.661  -5.380 -29.942  1.00  0.64           H  
ATOM    697  HG  LEU A  43       8.543  -3.044 -29.279  1.00  0.64           H  
ATOM    698 1HD1 LEU A  43       6.390  -2.040 -29.120  1.00  0.64           H  
ATOM    699 2HD1 LEU A  43       6.788  -2.380 -30.809  1.00  0.64           H  
ATOM    700 3HD1 LEU A  43       5.632  -3.419 -29.935  1.00  0.64           H  
ATOM    701 1HD2 LEU A  43       7.114  -3.502 -27.357  1.00  0.64           H  
ATOM    702 2HD2 LEU A  43       6.418  -4.862 -28.213  1.00  0.64           H  
ATOM    703 3HD2 LEU A  43       8.125  -4.898 -27.726  1.00  0.64           H  
ATOM    704  N   ALA A  44      10.584  -4.026 -31.550  1.00  0.63           N  
ATOM    705  CA  ALA A  44      11.850  -3.333 -31.460  1.00  0.63           C  
ATOM    706  C   ALA A  44      12.114  -2.454 -32.673  1.00  0.63           C  
ATOM    707  O   ALA A  44      12.754  -1.406 -32.561  1.00  0.63           O  
ATOM    708  CB  ALA A  44      12.938  -4.345 -31.325  1.00  0.63           C  
ATOM    709  H   ALA A  44      10.581  -5.036 -31.524  1.00  0.63           H  
ATOM    710  HA  ALA A  44      11.826  -2.688 -30.586  1.00  0.63           H  
ATOM    711 1HB  ALA A  44      13.838  -3.833 -31.239  1.00  0.63           H  
ATOM    712 2HB  ALA A  44      12.774  -4.952 -30.448  1.00  0.63           H  
ATOM    713 3HB  ALA A  44      12.952  -4.978 -32.208  1.00  0.63           H  
ATOM    714  N   ASN A  45      11.612  -2.867 -33.832  1.00  0.61           N  
ATOM    715  CA  ASN A  45      11.829  -2.139 -35.060  1.00  0.61           C  
ATOM    716  C   ASN A  45      10.834  -0.989 -35.130  1.00  0.61           C  
ATOM    717  O   ASN A  45      11.146   0.099 -35.626  1.00  0.61           O  
ATOM    718  CB  ASN A  45      11.682  -3.071 -36.240  1.00  0.61           C  
ATOM    719  CG  ASN A  45      12.828  -4.029 -36.433  1.00  0.61           C  
ATOM    720  OD1 ASN A  45      12.720  -5.251 -36.207  1.00  0.61           O  
ATOM    721  ND2 ASN A  45      13.954  -3.495 -36.836  1.00  0.61           N  
ATOM    722  H   ASN A  45      11.032  -3.700 -33.868  1.00  0.61           H  
ATOM    723  HA  ASN A  45      12.836  -1.719 -35.054  1.00  0.61           H  
ATOM    724 1HB  ASN A  45      10.810  -3.679 -36.057  1.00  0.61           H  
ATOM    725 2HB  ASN A  45      11.478  -2.547 -37.111  1.00  0.61           H  
ATOM    726 1HD2 ASN A  45      14.761  -4.073 -36.976  1.00  0.61           H  
ATOM    727 2HD2 ASN A  45      14.020  -2.506 -36.977  1.00  0.61           H  
ATOM    728  N   TRP A  46       9.646  -1.196 -34.572  1.00  0.60           N  
ATOM    729  CA  TRP A  46       8.684  -0.108 -34.564  1.00  0.60           C  
ATOM    730  C   TRP A  46       9.128   0.964 -33.578  1.00  0.60           C  
ATOM    731  O   TRP A  46       9.002   2.161 -33.848  1.00  0.60           O  
ATOM    732  CB  TRP A  46       7.296  -0.601 -34.205  1.00  0.60           C  
ATOM    733  CG  TRP A  46       6.655  -1.341 -35.316  1.00  0.60           C  
ATOM    734  CD1 TRP A  46       6.306  -2.652 -35.366  1.00  0.60           C  
ATOM    735  CD2 TRP A  46       6.301  -0.782 -36.593  1.00  0.60           C  
ATOM    736  NE1 TRP A  46       5.734  -2.936 -36.582  1.00  0.60           N  
ATOM    737  CE2 TRP A  46       5.729  -1.805 -37.345  1.00  0.60           C  
ATOM    738  CE3 TRP A  46       6.421   0.481 -37.143  1.00  0.60           C  
ATOM    739  CZ2 TRP A  46       5.267  -1.591 -38.634  1.00  0.60           C  
ATOM    740  CZ3 TRP A  46       5.971   0.701 -38.405  1.00  0.60           C  
ATOM    741  CH2 TRP A  46       5.404  -0.300 -39.140  1.00  0.60           C  
ATOM    742  H   TRP A  46       9.418  -2.117 -34.187  1.00  0.60           H  
ATOM    743  HA  TRP A  46       8.646   0.332 -35.560  1.00  0.60           H  
ATOM    744 1HB  TRP A  46       7.353  -1.257 -33.334  1.00  0.60           H  
ATOM    745 2HB  TRP A  46       6.665   0.245 -33.944  1.00  0.60           H  
ATOM    746  HD1 TRP A  46       6.448  -3.376 -34.562  1.00  0.60           H  
ATOM    747  HE1 TRP A  46       5.382  -3.848 -36.867  1.00  0.60           H  
ATOM    748  HE3 TRP A  46       6.869   1.281 -36.576  1.00  0.60           H  
ATOM    749  HZ2 TRP A  46       4.815  -2.384 -39.233  1.00  0.60           H  
ATOM    750  HZ3 TRP A  46       6.080   1.702 -38.803  1.00  0.60           H  
ATOM    751  HH2 TRP A  46       5.061  -0.073 -40.131  1.00  0.60           H  
ATOM    752  N   MET A  47       9.690   0.537 -32.446  1.00  0.60           N  
ATOM    753  CA  MET A  47      10.196   1.480 -31.466  1.00  0.60           C  
ATOM    754  C   MET A  47      11.398   2.217 -32.021  1.00  0.60           C  
ATOM    755  O   MET A  47      11.541   3.422 -31.808  1.00  0.60           O  
ATOM    756  CB  MET A  47      10.535   0.790 -30.175  1.00  0.60           C  
ATOM    757  CG  MET A  47       9.354   0.280 -29.453  1.00  0.60           C  
ATOM    758  SD  MET A  47       9.844  -0.508 -28.029  1.00  0.60           S  
ATOM    759  CE  MET A  47      10.336   0.930 -27.078  1.00  0.60           C  
ATOM    760  H   MET A  47       9.745  -0.464 -32.260  1.00  0.60           H  
ATOM    761  HA  MET A  47       9.419   2.215 -31.263  1.00  0.60           H  
ATOM    762 1HB  MET A  47      11.191  -0.058 -30.384  1.00  0.60           H  
ATOM    763 2HB  MET A  47      11.074   1.475 -29.522  1.00  0.60           H  
ATOM    764 1HG  MET A  47       8.694   1.097 -29.187  1.00  0.60           H  
ATOM    765 2HG  MET A  47       8.803  -0.421 -30.072  1.00  0.60           H  
ATOM    766 1HE  MET A  47      10.686   0.606 -26.103  1.00  0.60           H  
ATOM    767 2HE  MET A  47      11.135   1.460 -27.592  1.00  0.60           H  
ATOM    768 3HE  MET A  47       9.480   1.592 -26.948  1.00  0.60           H  
ATOM    769  N   CYS A  48      12.245   1.512 -32.777  1.00  0.60           N  
ATOM    770  CA  CYS A  48      13.372   2.164 -33.423  1.00  0.60           C  
ATOM    771  C   CYS A  48      12.858   3.297 -34.294  1.00  0.60           C  
ATOM    772  O   CYS A  48      13.288   4.444 -34.161  1.00  0.60           O  
ATOM    773  CB  CYS A  48      14.155   1.167 -34.278  1.00  0.60           C  
ATOM    774  SG  CYS A  48      15.597   1.852 -35.128  1.00  0.60           S  
ATOM    775  H   CYS A  48      12.130   0.510 -32.891  1.00  0.60           H  
ATOM    776  HA  CYS A  48      14.032   2.574 -32.656  1.00  0.60           H  
ATOM    777 1HB  CYS A  48      14.485   0.335 -33.661  1.00  0.60           H  
ATOM    778 2HB  CYS A  48      13.494   0.754 -35.034  1.00  0.60           H  
ATOM    779  N   LEU A  49      11.869   3.002 -35.140  1.00  0.60           N  
ATOM    780  CA  LEU A  49      11.333   4.057 -35.971  1.00  0.60           C  
ATOM    781  C   LEU A  49      10.710   5.183 -35.176  1.00  0.60           C  
ATOM    782  O   LEU A  49      10.981   6.344 -35.446  1.00  0.60           O  
ATOM    783  CB  LEU A  49      10.273   3.510 -36.925  1.00  0.60           C  
ATOM    784  CG  LEU A  49      10.781   2.712 -38.012  1.00  0.60           C  
ATOM    785  CD1 LEU A  49       9.634   2.120 -38.794  1.00  0.60           C  
ATOM    786  CD2 LEU A  49      11.603   3.606 -38.844  1.00  0.60           C  
ATOM    787  H   LEU A  49      11.524   2.044 -35.223  1.00  0.60           H  
ATOM    788  HA  LEU A  49      12.153   4.468 -36.557  1.00  0.60           H  
ATOM    789 1HB  LEU A  49       9.580   2.891 -36.352  1.00  0.60           H  
ATOM    790 2HB  LEU A  49       9.719   4.348 -37.350  1.00  0.60           H  
ATOM    791  HG  LEU A  49      11.396   1.893 -37.628  1.00  0.60           H  
ATOM    792 1HD1 LEU A  49      10.031   1.547 -39.622  1.00  0.60           H  
ATOM    793 2HD1 LEU A  49       9.050   1.474 -38.143  1.00  0.60           H  
ATOM    794 3HD1 LEU A  49       9.003   2.916 -39.179  1.00  0.60           H  
ATOM    795 1HD2 LEU A  49      11.983   3.059 -39.632  1.00  0.60           H  
ATOM    796 2HD2 LEU A  49      10.994   4.425 -39.223  1.00  0.60           H  
ATOM    797 3HD2 LEU A  49      12.422   4.005 -38.249  1.00  0.60           H  
ATOM    798  N   ALA A  50       9.942   4.873 -34.144  1.00  0.61           N  
ATOM    799  CA  ALA A  50       9.320   5.941 -33.372  1.00  0.61           C  
ATOM    800  C   ALA A  50      10.382   6.863 -32.756  1.00  0.61           C  
ATOM    801  O   ALA A  50      10.216   8.099 -32.709  1.00  0.61           O  
ATOM    802  CB  ALA A  50       8.453   5.330 -32.306  1.00  0.61           C  
ATOM    803  H   ALA A  50       9.745   3.898 -33.922  1.00  0.61           H  
ATOM    804  HA  ALA A  50       8.701   6.537 -34.042  1.00  0.61           H  
ATOM    805 1HB  ALA A  50       7.981   6.105 -31.735  1.00  0.61           H  
ATOM    806 2HB  ALA A  50       7.696   4.696 -32.768  1.00  0.61           H  
ATOM    807 3HB  ALA A  50       9.080   4.731 -31.656  1.00  0.61           H  
ATOM    808  N   LYS A  51      11.489   6.271 -32.305  1.00  0.62           N  
ATOM    809  CA  LYS A  51      12.554   7.046 -31.707  1.00  0.62           C  
ATOM    810  C   LYS A  51      13.198   7.968 -32.707  1.00  0.62           C  
ATOM    811  O   LYS A  51      13.297   9.173 -32.493  1.00  0.62           O  
ATOM    812  CB  LYS A  51      13.663   6.156 -31.157  1.00  0.62           C  
ATOM    813  CG  LYS A  51      14.801   6.948 -30.514  1.00  0.62           C  
ATOM    814  CD  LYS A  51      15.865   6.048 -29.923  1.00  0.62           C  
ATOM    815  CE  LYS A  51      17.005   6.873 -29.321  1.00  0.62           C  
ATOM    816  NZ  LYS A  51      18.046   6.024 -28.654  1.00  0.62           N  
ATOM    817  H   LYS A  51      11.581   5.255 -32.357  1.00  0.62           H  
ATOM    818  HA  LYS A  51      12.137   7.645 -30.899  1.00  0.62           H  
ATOM    819 1HB  LYS A  51      13.276   5.455 -30.459  1.00  0.62           H  
ATOM    820 2HB  LYS A  51      14.095   5.573 -31.972  1.00  0.62           H  
ATOM    821 1HG  LYS A  51      15.267   7.579 -31.275  1.00  0.62           H  
ATOM    822 2HG  LYS A  51      14.396   7.588 -29.730  1.00  0.62           H  
ATOM    823 1HD  LYS A  51      15.421   5.412 -29.154  1.00  0.62           H  
ATOM    824 2HD  LYS A  51      16.266   5.417 -30.718  1.00  0.62           H  
ATOM    825 1HE  LYS A  51      17.478   7.450 -30.117  1.00  0.62           H  
ATOM    826 2HE  LYS A  51      16.589   7.560 -28.585  1.00  0.62           H  
ATOM    827 1HZ  LYS A  51      18.767   6.621 -28.274  1.00  0.62           H  
ATOM    828 2HZ  LYS A  51      17.620   5.496 -27.907  1.00  0.62           H  
ATOM    829 3HZ  LYS A  51      18.461   5.385 -29.317  1.00  0.62           H  
ATOM    830  N   TRP A  52      13.613   7.419 -33.825  1.00  0.65           N  
ATOM    831  CA  TRP A  52      14.352   8.215 -34.777  1.00  0.65           C  
ATOM    832  C   TRP A  52      13.485   9.164 -35.599  1.00  0.65           C  
ATOM    833  O   TRP A  52      13.955  10.222 -36.019  1.00  0.65           O  
ATOM    834  CB  TRP A  52      15.160   7.270 -35.620  1.00  0.65           C  
ATOM    835  CG  TRP A  52      16.237   6.636 -34.795  1.00  0.65           C  
ATOM    836  CD1 TRP A  52      16.266   5.357 -34.357  1.00  0.65           C  
ATOM    837  CD2 TRP A  52      17.433   7.255 -34.285  1.00  0.65           C  
ATOM    838  NE1 TRP A  52      17.374   5.134 -33.604  1.00  0.65           N  
ATOM    839  CE2 TRP A  52      18.111   6.280 -33.554  1.00  0.65           C  
ATOM    840  CE3 TRP A  52      17.975   8.538 -34.387  1.00  0.65           C  
ATOM    841  CZ2 TRP A  52      19.311   6.542 -32.924  1.00  0.65           C  
ATOM    842  CZ3 TRP A  52      19.182   8.802 -33.758  1.00  0.65           C  
ATOM    843  CH2 TRP A  52      19.834   7.828 -33.047  1.00  0.65           C  
ATOM    844  H   TRP A  52      13.458   6.422 -33.994  1.00  0.65           H  
ATOM    845  HA  TRP A  52      15.057   8.823 -34.215  1.00  0.65           H  
ATOM    846 1HB  TRP A  52      14.507   6.474 -35.975  1.00  0.65           H  
ATOM    847 2HB  TRP A  52      15.593   7.784 -36.475  1.00  0.65           H  
ATOM    848  HD1 TRP A  52      15.520   4.629 -34.563  1.00  0.65           H  
ATOM    849  HE1 TRP A  52      17.594   4.246 -33.151  1.00  0.65           H  
ATOM    850  HE3 TRP A  52      17.459   9.314 -34.952  1.00  0.65           H  
ATOM    851  HZ2 TRP A  52      19.843   5.781 -32.354  1.00  0.65           H  
ATOM    852  HZ3 TRP A  52      19.600   9.806 -33.842  1.00  0.65           H  
ATOM    853  HH2 TRP A  52      20.783   8.069 -32.563  1.00  0.65           H  
ATOM    854  N   GLU A  53      12.223   8.803 -35.820  1.00  0.69           N  
ATOM    855  CA  GLU A  53      11.309   9.657 -36.558  1.00  0.69           C  
ATOM    856  C   GLU A  53      10.752  10.802 -35.704  1.00  0.69           C  
ATOM    857  O   GLU A  53      10.617  11.925 -36.196  1.00  0.69           O  
ATOM    858  CB  GLU A  53      10.146   8.833 -37.124  1.00  0.69           C  
ATOM    859  CG  GLU A  53      10.479   7.869 -38.257  1.00  0.69           C  
ATOM    860  CD  GLU A  53      10.953   8.588 -39.541  1.00  0.69           C  
ATOM    861  OE1 GLU A  53      10.953   9.791 -39.556  1.00  0.69           O  
ATOM    862  OE2 GLU A  53      11.299   7.923 -40.505  1.00  0.69           O  
ATOM    863  H   GLU A  53      11.879   7.911 -35.481  1.00  0.69           H  
ATOM    864  HA  GLU A  53      11.856  10.096 -37.392  1.00  0.69           H  
ATOM    865 1HB  GLU A  53       9.690   8.261 -36.318  1.00  0.69           H  
ATOM    866 2HB  GLU A  53       9.401   9.462 -37.481  1.00  0.69           H  
ATOM    867 1HG  GLU A  53      11.245   7.195 -37.906  1.00  0.69           H  
ATOM    868 2HG  GLU A  53       9.593   7.277 -38.465  1.00  0.69           H  
ATOM    869  N   SER A  54      10.433  10.539 -34.428  1.00  0.73           N  
ATOM    870  CA  SER A  54       9.839  11.586 -33.609  1.00  0.73           C  
ATOM    871  C   SER A  54      10.320  11.652 -32.150  1.00  0.73           C  
ATOM    872  O   SER A  54       9.819  12.470 -31.380  1.00  0.73           O  
ATOM    873  CB  SER A  54       8.351  11.394 -33.589  1.00  0.73           C  
ATOM    874  OG  SER A  54       8.039  10.177 -32.960  1.00  0.73           O  
ATOM    875  H   SER A  54      10.547   9.607 -34.035  1.00  0.73           H  
ATOM    876  HA  SER A  54      10.065  12.545 -34.073  1.00  0.73           H  
ATOM    877 1HB  SER A  54       7.902  12.191 -33.026  1.00  0.73           H  
ATOM    878 2HB  SER A  54       7.936  11.415 -34.598  1.00  0.73           H  
ATOM    879  HG  SER A  54       7.966   9.493 -33.664  1.00  0.73           H  
ATOM    880  N   GLY A  55      11.217  10.763 -31.714  1.00  0.79           N  
ATOM    881  CA  GLY A  55      11.700  10.804 -30.331  1.00  0.79           C  
ATOM    882  C   GLY A  55      10.625  10.361 -29.355  1.00  0.79           C  
ATOM    883  O   GLY A  55      10.622  10.778 -28.197  1.00  0.79           O  
ATOM    884  H   GLY A  55      11.599  10.048 -32.324  1.00  0.79           H  
ATOM    885 1HA  GLY A  55      12.571  10.155 -30.235  1.00  0.79           H  
ATOM    886 2HA  GLY A  55      12.025  11.814 -30.090  1.00  0.79           H  
ATOM    887  N   TYR A  56       9.673   9.575 -29.858  1.00  0.83           N  
ATOM    888  CA  TYR A  56       8.504   9.107 -29.117  1.00  0.83           C  
ATOM    889  C   TYR A  56       7.534  10.257 -28.784  1.00  0.83           C  
ATOM    890  O   TYR A  56       6.624  10.100 -27.958  1.00  0.83           O  
ATOM    891  CB  TYR A  56       8.891   8.401 -27.816  1.00  0.83           C  
ATOM    892  CG  TYR A  56       9.932   7.319 -27.935  1.00  0.83           C  
ATOM    893  CD1 TYR A  56      10.941   7.235 -26.998  1.00  0.83           C  
ATOM    894  CD2 TYR A  56       9.884   6.428 -28.961  1.00  0.83           C  
ATOM    895  CE1 TYR A  56      11.885   6.236 -27.086  1.00  0.83           C  
ATOM    896  CE2 TYR A  56      10.817   5.421 -29.053  1.00  0.83           C  
ATOM    897  CZ  TYR A  56      11.813   5.317 -28.120  1.00  0.83           C  
ATOM    898  OH  TYR A  56      12.749   4.301 -28.219  1.00  0.83           O  
ATOM    899  H   TYR A  56       9.782   9.265 -30.828  1.00  0.83           H  
ATOM    900  HA  TYR A  56       7.973   8.398 -29.746  1.00  0.83           H  
ATOM    901 1HB  TYR A  56       9.228   9.124 -27.074  1.00  0.83           H  
ATOM    902 2HB  TYR A  56       8.001   7.941 -27.401  1.00  0.83           H  
ATOM    903  HD1 TYR A  56      10.980   7.959 -26.180  1.00  0.83           H  
ATOM    904  HD2 TYR A  56       9.096   6.511 -29.699  1.00  0.83           H  
ATOM    905  HE1 TYR A  56      12.675   6.171 -26.343  1.00  0.83           H  
ATOM    906  HE2 TYR A  56      10.763   4.705 -29.869  1.00  0.83           H  
ATOM    907  HH  TYR A  56      12.652   3.861 -29.072  1.00  0.83           H  
ATOM    908  N   ASN A  57       7.721  11.418 -29.426  1.00  0.87           N  
ATOM    909  CA  ASN A  57       6.862  12.575 -29.228  1.00  0.87           C  
ATOM    910  C   ASN A  57       5.635  12.475 -30.112  1.00  0.87           C  
ATOM    911  O   ASN A  57       5.716  12.585 -31.340  1.00  0.87           O  
ATOM    912  CB  ASN A  57       7.633  13.852 -29.471  1.00  0.87           C  
ATOM    913  CG  ASN A  57       6.868  15.121 -29.166  1.00  0.87           C  
ATOM    914  OD1 ASN A  57       5.633  15.214 -29.223  1.00  0.87           O  
ATOM    915  ND2 ASN A  57       7.621  16.142 -28.826  1.00  0.87           N  
ATOM    916  H   ASN A  57       8.496  11.525 -30.082  1.00  0.87           H  
ATOM    917  HA  ASN A  57       6.506  12.576 -28.204  1.00  0.87           H  
ATOM    918 1HB  ASN A  57       8.548  13.834 -28.876  1.00  0.87           H  
ATOM    919 2HB  ASN A  57       7.934  13.883 -30.511  1.00  0.87           H  
ATOM    920 1HD2 ASN A  57       7.201  17.022 -28.601  1.00  0.87           H  
ATOM    921 2HD2 ASN A  57       8.615  16.037 -28.788  1.00  0.87           H  
ATOM    922  N   THR A  58       4.480  12.289 -29.491  1.00  0.89           N  
ATOM    923  CA  THR A  58       3.262  12.043 -30.245  1.00  0.89           C  
ATOM    924  C   THR A  58       2.730  13.287 -30.937  1.00  0.89           C  
ATOM    925  O   THR A  58       1.840  13.184 -31.764  1.00  0.89           O  
ATOM    926  CB  THR A  58       2.182  11.428 -29.347  1.00  0.89           C  
ATOM    927  OG1 THR A  58       1.887  12.312 -28.270  1.00  0.89           O  
ATOM    928  CG2 THR A  58       2.693  10.099 -28.762  1.00  0.89           C  
ATOM    929  H   THR A  58       4.444  12.291 -28.468  1.00  0.89           H  
ATOM    930  HA  THR A  58       3.491  11.315 -31.020  1.00  0.89           H  
ATOM    931  HB  THR A  58       1.275  11.250 -29.928  1.00  0.89           H  
ATOM    932  HG1 THR A  58       2.729  12.596 -27.848  1.00  0.89           H  
ATOM    933 1HG2 THR A  58       1.928   9.660 -28.120  1.00  0.89           H  
ATOM    934 2HG2 THR A  58       2.919   9.417 -29.568  1.00  0.89           H  
ATOM    935 3HG2 THR A  58       3.597  10.283 -28.174  1.00  0.89           H  
ATOM    936  N   ARG A  59       3.286  14.455 -30.618  1.00  0.90           N  
ATOM    937  CA  ARG A  59       2.868  15.704 -31.234  1.00  0.90           C  
ATOM    938  C   ARG A  59       3.885  16.173 -32.266  1.00  0.90           C  
ATOM    939  O   ARG A  59       3.803  17.300 -32.756  1.00  0.90           O  
ATOM    940  CB  ARG A  59       2.716  16.821 -30.212  1.00  0.90           C  
ATOM    941  CG  ARG A  59       1.595  16.671 -29.215  1.00  0.90           C  
ATOM    942  CD  ARG A  59       1.534  17.858 -28.309  1.00  0.90           C  
ATOM    943  NE  ARG A  59       2.695  17.933 -27.431  1.00  0.90           N  
ATOM    944  CZ  ARG A  59       3.121  19.041 -26.806  1.00  0.90           C  
ATOM    945  NH1 ARG A  59       2.486  20.183 -26.959  1.00  0.90           N  
ATOM    946  NH2 ARG A  59       4.189  18.971 -26.036  1.00  0.90           N  
ATOM    947  H   ARG A  59       4.043  14.487 -29.942  1.00  0.90           H  
ATOM    948  HA  ARG A  59       1.908  15.544 -31.722  1.00  0.90           H  
ATOM    949 1HB  ARG A  59       3.640  16.914 -29.645  1.00  0.90           H  
ATOM    950 2HB  ARG A  59       2.559  17.762 -30.736  1.00  0.90           H  
ATOM    951 1HG  ARG A  59       0.650  16.605 -29.747  1.00  0.90           H  
ATOM    952 2HG  ARG A  59       1.743  15.769 -28.626  1.00  0.90           H  
ATOM    953 1HD  ARG A  59       1.504  18.766 -28.911  1.00  0.90           H  
ATOM    954 2HD  ARG A  59       0.641  17.805 -27.694  1.00  0.90           H  
ATOM    955  HE  ARG A  59       3.229  17.080 -27.276  1.00  0.90           H  
ATOM    956 1HH1 ARG A  59       1.669  20.232 -27.552  1.00  0.90           H  
ATOM    957 2HH1 ARG A  59       2.815  21.011 -26.486  1.00  0.90           H  
ATOM    958 1HH2 ARG A  59       4.659  18.057 -25.919  1.00  0.90           H  
ATOM    959 2HH2 ARG A  59       4.528  19.790 -25.558  1.00  0.90           H  
ATOM    960  N   ALA A  60       4.867  15.338 -32.592  1.00  0.89           N  
ATOM    961  CA  ALA A  60       5.873  15.776 -33.544  1.00  0.89           C  
ATOM    962  C   ALA A  60       5.270  16.096 -34.903  1.00  0.89           C  
ATOM    963  O   ALA A  60       4.367  15.408 -35.398  1.00  0.89           O  
ATOM    964  CB  ALA A  60       6.946  14.721 -33.716  1.00  0.89           C  
ATOM    965  H   ALA A  60       4.940  14.406 -32.180  1.00  0.89           H  
ATOM    966  HA  ALA A  60       6.329  16.686 -33.154  1.00  0.89           H  
ATOM    967 1HB  ALA A  60       7.706  15.074 -34.411  1.00  0.89           H  
ATOM    968 2HB  ALA A  60       7.403  14.513 -32.751  1.00  0.89           H  
ATOM    969 3HB  ALA A  60       6.489  13.813 -34.106  1.00  0.89           H  
ATOM    970  N   THR A  61       5.830  17.114 -35.536  1.00  0.89           N  
ATOM    971  CA  THR A  61       5.454  17.486 -36.887  1.00  0.89           C  
ATOM    972  C   THR A  61       6.640  18.124 -37.601  1.00  0.89           C  
ATOM    973  O   THR A  61       7.344  18.950 -37.017  1.00  0.89           O  
ATOM    974  CB  THR A  61       4.233  18.429 -36.850  1.00  0.89           C  
ATOM    975  OG1 THR A  61       3.938  18.890 -38.158  1.00  0.89           O  
ATOM    976  CG2 THR A  61       4.475  19.586 -35.937  1.00  0.89           C  
ATOM    977  H   THR A  61       6.547  17.649 -35.068  1.00  0.89           H  
ATOM    978  HA  THR A  61       5.173  16.588 -37.423  1.00  0.89           H  
ATOM    979  HB  THR A  61       3.373  17.869 -36.482  1.00  0.89           H  
ATOM    980  HG1 THR A  61       3.966  18.148 -38.771  1.00  0.89           H  
ATOM    981 1HG2 THR A  61       3.592  20.222 -35.919  1.00  0.89           H  
ATOM    982 2HG2 THR A  61       4.676  19.216 -34.928  1.00  0.89           H  
ATOM    983 3HG2 THR A  61       5.330  20.157 -36.293  1.00  0.89           H  
ATOM    984  N   ASN A  62       6.829  17.771 -38.877  1.00  0.90           N  
ATOM    985  CA  ASN A  62       7.921  18.316 -39.689  1.00  0.90           C  
ATOM    986  C   ASN A  62       7.509  18.723 -41.105  1.00  0.90           C  
ATOM    987  O   ASN A  62       7.057  17.899 -41.903  1.00  0.90           O  
ATOM    988  CB  ASN A  62       9.085  17.334 -39.742  1.00  0.90           C  
ATOM    989  CG  ASN A  62       9.821  17.212 -38.417  1.00  0.90           C  
ATOM    990  OD1 ASN A  62      10.579  18.113 -38.034  1.00  0.90           O  
ATOM    991  ND2 ASN A  62       9.622  16.126 -37.725  1.00  0.90           N  
ATOM    992  H   ASN A  62       6.208  17.062 -39.267  1.00  0.90           H  
ATOM    993  HA  ASN A  62       8.277  19.223 -39.201  1.00  0.90           H  
ATOM    994 1HB  ASN A  62       8.711  16.347 -40.025  1.00  0.90           H  
ATOM    995 2HB  ASN A  62       9.790  17.649 -40.510  1.00  0.90           H  
ATOM    996 1HD2 ASN A  62      10.091  15.994 -36.852  1.00  0.90           H  
ATOM    997 2HD2 ASN A  62       9.009  15.404 -38.080  1.00  0.90           H  
ATOM    998  N   TYR A  63       7.633  20.014 -41.409  1.00  0.92           N  
ATOM    999  CA  TYR A  63       7.242  20.523 -42.727  1.00  0.92           C  
ATOM   1000  C   TYR A  63       8.364  20.490 -43.755  1.00  0.92           C  
ATOM   1001  O   TYR A  63       9.455  21.018 -43.528  1.00  0.92           O  
ATOM   1002  CB  TYR A  63       6.673  21.936 -42.609  1.00  0.92           C  
ATOM   1003  CG  TYR A  63       6.311  22.601 -43.947  1.00  0.92           C  
ATOM   1004  CD1 TYR A  63       5.344  22.041 -44.771  1.00  0.92           C  
ATOM   1005  CD2 TYR A  63       6.901  23.803 -44.309  1.00  0.92           C  
ATOM   1006  CE1 TYR A  63       4.975  22.659 -45.941  1.00  0.92           C  
ATOM   1007  CE2 TYR A  63       6.524  24.430 -45.480  1.00  0.92           C  
ATOM   1008  CZ  TYR A  63       5.562  23.861 -46.292  1.00  0.92           C  
ATOM   1009  OH  TYR A  63       5.183  24.493 -47.454  1.00  0.92           O  
ATOM   1010  H   TYR A  63       8.004  20.653 -40.719  1.00  0.92           H  
ATOM   1011  HA  TYR A  63       6.446  19.888 -43.114  1.00  0.92           H  
ATOM   1012 1HB  TYR A  63       5.770  21.904 -41.996  1.00  0.92           H  
ATOM   1013 2HB  TYR A  63       7.392  22.574 -42.098  1.00  0.92           H  
ATOM   1014  HD1 TYR A  63       4.880  21.110 -44.495  1.00  0.92           H  
ATOM   1015  HD2 TYR A  63       7.652  24.259 -43.664  1.00  0.92           H  
ATOM   1016  HE1 TYR A  63       4.218  22.205 -46.578  1.00  0.92           H  
ATOM   1017  HE2 TYR A  63       6.980  25.379 -45.761  1.00  0.92           H  
ATOM   1018  HH  TYR A  63       5.710  25.289 -47.571  1.00  0.92           H  
ATOM   1019  N   ASN A  64       8.071  19.866 -44.890  1.00  0.94           N  
ATOM   1020  CA  ASN A  64       8.967  19.775 -46.024  1.00  0.94           C  
ATOM   1021  C   ASN A  64       8.486  20.723 -47.112  1.00  0.94           C  
ATOM   1022  O   ASN A  64       7.659  20.365 -47.968  1.00  0.94           O  
ATOM   1023  CB  ASN A  64       9.036  18.359 -46.566  1.00  0.94           C  
ATOM   1024  CG  ASN A  64      10.036  18.209 -47.695  1.00  0.94           C  
ATOM   1025  OD1 ASN A  64      10.788  19.145 -48.005  1.00  0.94           O  
ATOM   1026  ND2 ASN A  64      10.052  17.053 -48.317  1.00  0.94           N  
ATOM   1027  H   ASN A  64       7.154  19.447 -44.983  1.00  0.94           H  
ATOM   1028  HA  ASN A  64       9.963  20.094 -45.718  1.00  0.94           H  
ATOM   1029 1HB  ASN A  64       9.307  17.675 -45.759  1.00  0.94           H  
ATOM   1030 2HB  ASN A  64       8.046  18.065 -46.925  1.00  0.94           H  
ATOM   1031 1HD2 ASN A  64      10.693  16.899 -49.071  1.00  0.94           H  
ATOM   1032 2HD2 ASN A  64       9.429  16.323 -48.035  1.00  0.94           H  
ATOM   1033  N   ALA A  65       9.036  21.933 -47.123  1.00  0.97           N  
ATOM   1034  CA  ALA A  65       8.609  22.933 -48.094  1.00  0.97           C  
ATOM   1035  C   ALA A  65       8.834  22.430 -49.511  1.00  0.97           C  
ATOM   1036  O   ALA A  65       8.035  22.695 -50.413  1.00  0.97           O  
ATOM   1037  CB  ALA A  65       9.354  24.237 -47.874  1.00  0.97           C  
ATOM   1038  H   ALA A  65       9.721  22.171 -46.415  1.00  0.97           H  
ATOM   1039  HA  ALA A  65       7.546  23.097 -47.969  1.00  0.97           H  
ATOM   1040 1HB  ALA A  65       9.008  24.977 -48.595  1.00  0.97           H  
ATOM   1041 2HB  ALA A  65       9.168  24.598 -46.865  1.00  0.97           H  
ATOM   1042 3HB  ALA A  65      10.421  24.072 -48.008  1.00  0.97           H  
ATOM   1043  N   GLY A  66       9.893  21.638 -49.681  1.00  0.98           N  
ATOM   1044  CA  GLY A  66      10.307  21.087 -50.961  1.00  0.98           C  
ATOM   1045  C   GLY A  66       9.224  20.277 -51.667  1.00  0.98           C  
ATOM   1046  O   GLY A  66       9.272  20.138 -52.890  1.00  0.98           O  
ATOM   1047  H   GLY A  66      10.459  21.427 -48.871  1.00  0.98           H  
ATOM   1048 1HA  GLY A  66      10.629  21.901 -51.610  1.00  0.98           H  
ATOM   1049 2HA  GLY A  66      11.177  20.452 -50.802  1.00  0.98           H  
ATOM   1050  N   ASP A  67       8.273  19.707 -50.916  1.00  0.98           N  
ATOM   1051  CA  ASP A  67       7.208  18.945 -51.551  1.00  0.98           C  
ATOM   1052  C   ASP A  67       5.851  19.339 -50.976  1.00  0.98           C  
ATOM   1053  O   ASP A  67       4.911  18.538 -50.983  1.00  0.98           O  
ATOM   1054  CB  ASP A  67       7.427  17.435 -51.362  1.00  0.98           C  
ATOM   1055  CG  ASP A  67       6.606  16.563 -52.363  1.00  0.98           C  
ATOM   1056  OD1 ASP A  67       6.452  16.973 -53.491  1.00  0.98           O  
ATOM   1057  OD2 ASP A  67       6.132  15.504 -51.990  1.00  0.98           O  
ATOM   1058  H   ASP A  67       8.255  19.854 -49.906  1.00  0.98           H  
ATOM   1059  HA  ASP A  67       7.200  19.170 -52.617  1.00  0.98           H  
ATOM   1060 1HB  ASP A  67       8.486  17.208 -51.486  1.00  0.98           H  
ATOM   1061 2HB  ASP A  67       7.152  17.157 -50.343  1.00  0.98           H  
ATOM   1062  N   ARG A  68       5.750  20.565 -50.446  1.00  0.94           N  
ATOM   1063  CA  ARG A  68       4.502  21.078 -49.865  1.00  0.94           C  
ATOM   1064  C   ARG A  68       3.813  20.068 -48.938  1.00  0.94           C  
ATOM   1065  O   ARG A  68       2.581  19.945 -48.968  1.00  0.94           O  
ATOM   1066  CB  ARG A  68       3.536  21.471 -50.973  1.00  0.94           C  
ATOM   1067  CG  ARG A  68       4.066  22.577 -51.883  1.00  0.94           C  
ATOM   1068  CD  ARG A  68       3.095  22.995 -52.936  1.00  0.94           C  
ATOM   1069  NE  ARG A  68       3.657  24.055 -53.774  1.00  0.94           N  
ATOM   1070  CZ  ARG A  68       3.071  24.578 -54.874  1.00  0.94           C  
ATOM   1071  NH1 ARG A  68       1.904  24.135 -55.278  1.00  0.94           N  
ATOM   1072  NH2 ARG A  68       3.678  25.539 -55.548  1.00  0.94           N  
ATOM   1073  H   ARG A  68       6.560  21.189 -50.471  1.00  0.94           H  
ATOM   1074  HA  ARG A  68       4.749  21.968 -49.282  1.00  0.94           H  
ATOM   1075 1HB  ARG A  68       3.305  20.602 -51.590  1.00  0.94           H  
ATOM   1076 2HB  ARG A  68       2.599  21.818 -50.532  1.00  0.94           H  
ATOM   1077 1HG  ARG A  68       4.307  23.451 -51.276  1.00  0.94           H  
ATOM   1078 2HG  ARG A  68       4.974  22.227 -52.378  1.00  0.94           H  
ATOM   1079 1HD  ARG A  68       2.854  22.144 -53.573  1.00  0.94           H  
ATOM   1080 2HD  ARG A  68       2.184  23.370 -52.470  1.00  0.94           H  
ATOM   1081  HE  ARG A  68       4.558  24.428 -53.503  1.00  0.94           H  
ATOM   1082 1HH1 ARG A  68       1.441  23.400 -54.767  1.00  0.94           H  
ATOM   1083 2HH1 ARG A  68       1.472  24.529 -56.102  1.00  0.94           H  
ATOM   1084 1HH2 ARG A  68       4.578  25.882 -55.240  1.00  0.94           H  
ATOM   1085 2HH2 ARG A  68       3.244  25.931 -56.370  1.00  0.94           H  
ATOM   1086  N   SER A  69       4.593  19.354 -48.122  1.00  0.89           N  
ATOM   1087  CA  SER A  69       4.036  18.280 -47.298  1.00  0.89           C  
ATOM   1088  C   SER A  69       4.518  18.310 -45.869  1.00  0.89           C  
ATOM   1089  O   SER A  69       5.616  18.788 -45.595  1.00  0.89           O  
ATOM   1090  CB  SER A  69       4.403  16.934 -47.900  1.00  0.89           C  
ATOM   1091  OG  SER A  69       3.866  16.780 -49.193  1.00  0.89           O  
ATOM   1092  H   SER A  69       5.596  19.549 -48.109  1.00  0.89           H  
ATOM   1093  HA  SER A  69       2.954  18.378 -47.284  1.00  0.89           H  
ATOM   1094 1HB  SER A  69       5.488  16.839 -47.943  1.00  0.89           H  
ATOM   1095 2HB  SER A  69       4.027  16.139 -47.254  1.00  0.89           H  
ATOM   1096  HG  SER A  69       4.298  17.453 -49.771  1.00  0.89           H  
ATOM   1097  N   THR A  70       3.716  17.756 -44.967  1.00  0.83           N  
ATOM   1098  CA  THR A  70       4.103  17.661 -43.573  1.00  0.83           C  
ATOM   1099  C   THR A  70       3.996  16.226 -43.058  1.00  0.83           C  
ATOM   1100  O   THR A  70       3.014  15.529 -43.334  1.00  0.83           O  
ATOM   1101  CB  THR A  70       3.230  18.586 -42.709  1.00  0.83           C  
ATOM   1102  OG1 THR A  70       3.353  19.931 -43.156  1.00  0.83           O  
ATOM   1103  CG2 THR A  70       3.683  18.532 -41.248  1.00  0.83           C  
ATOM   1104  H   THR A  70       2.815  17.383 -45.252  1.00  0.83           H  
ATOM   1105  HA  THR A  70       5.139  17.968 -43.477  1.00  0.83           H  
ATOM   1106  HB  THR A  70       2.205  18.290 -42.801  1.00  0.83           H  
ATOM   1107  HG1 THR A  70       2.796  20.496 -42.608  1.00  0.83           H  
ATOM   1108 1HG2 THR A  70       3.064  19.203 -40.661  1.00  0.83           H  
ATOM   1109 2HG2 THR A  70       3.586  17.525 -40.860  1.00  0.83           H  
ATOM   1110 3HG2 THR A  70       4.708  18.846 -41.175  1.00  0.83           H  
ATOM   1111  N   ASP A  71       5.016  15.799 -42.322  1.00  0.78           N  
ATOM   1112  CA  ASP A  71       5.027  14.493 -41.674  1.00  0.78           C  
ATOM   1113  C   ASP A  71       4.516  14.646 -40.240  1.00  0.78           C  
ATOM   1114  O   ASP A  71       5.004  15.510 -39.505  1.00  0.78           O  
ATOM   1115  CB  ASP A  71       6.423  13.887 -41.690  1.00  0.78           C  
ATOM   1116  CG  ASP A  71       6.906  13.490 -43.102  1.00  0.78           C  
ATOM   1117  OD1 ASP A  71       6.090  13.459 -43.991  1.00  0.78           O  
ATOM   1118  OD2 ASP A  71       8.070  13.227 -43.274  1.00  0.78           O  
ATOM   1119  H   ASP A  71       5.802  16.435 -42.173  1.00  0.78           H  
ATOM   1120  HA  ASP A  71       4.354  13.826 -42.203  1.00  0.78           H  
ATOM   1121 1HB  ASP A  71       7.135  14.592 -41.256  1.00  0.78           H  
ATOM   1122 2HB  ASP A  71       6.416  13.019 -41.075  1.00  0.78           H  
ATOM   1123  N   TYR A  72       3.506  13.862 -39.850  1.00  0.73           N  
ATOM   1124  CA  TYR A  72       2.923  14.001 -38.512  1.00  0.73           C  
ATOM   1125  C   TYR A  72       2.931  12.767 -37.600  1.00  0.73           C  
ATOM   1126  O   TYR A  72       2.808  11.623 -38.052  1.00  0.73           O  
ATOM   1127  CB  TYR A  72       1.460  14.382 -38.640  1.00  0.73           C  
ATOM   1128  CG  TYR A  72       1.131  15.695 -39.284  1.00  0.73           C  
ATOM   1129  CD1 TYR A  72       0.845  15.798 -40.639  1.00  0.73           C  
ATOM   1130  CD2 TYR A  72       1.083  16.793 -38.503  1.00  0.73           C  
ATOM   1131  CE1 TYR A  72       0.479  17.042 -41.147  1.00  0.73           C  
ATOM   1132  CE2 TYR A  72       0.751  18.001 -38.994  1.00  0.73           C  
ATOM   1133  CZ  TYR A  72       0.438  18.144 -40.294  1.00  0.73           C  
ATOM   1134  OH  TYR A  72       0.113  19.401 -40.740  1.00  0.73           O  
ATOM   1135  H   TYR A  72       3.116  13.184 -40.505  1.00  0.73           H  
ATOM   1136  HA  TYR A  72       3.462  14.789 -37.987  1.00  0.73           H  
ATOM   1137 1HB  TYR A  72       0.960  13.608 -39.219  1.00  0.73           H  
ATOM   1138 2HB  TYR A  72       1.004  14.373 -37.647  1.00  0.73           H  
ATOM   1139  HD1 TYR A  72       0.880  14.917 -41.290  1.00  0.73           H  
ATOM   1140  HD2 TYR A  72       1.312  16.705 -37.480  1.00  0.73           H  
ATOM   1141  HE1 TYR A  72       0.230  17.160 -42.193  1.00  0.73           H  
ATOM   1142  HE2 TYR A  72       0.727  18.868 -38.333  1.00  0.73           H  
ATOM   1143  HH  TYR A  72      -0.503  19.364 -41.499  1.00  0.73           H  
ATOM   1144  N   GLY A  73       2.985  13.025 -36.296  1.00  0.70           N  
ATOM   1145  CA  GLY A  73       2.786  12.006 -35.269  1.00  0.70           C  
ATOM   1146  C   GLY A  73       4.026  11.204 -34.940  1.00  0.70           C  
ATOM   1147  O   GLY A  73       5.103  11.438 -35.506  1.00  0.70           O  
ATOM   1148  H   GLY A  73       3.183  13.976 -35.983  1.00  0.70           H  
ATOM   1149 1HA  GLY A  73       2.431  12.494 -34.358  1.00  0.70           H  
ATOM   1150 2HA  GLY A  73       1.991  11.333 -35.584  1.00  0.70           H  
ATOM   1151  N   ILE A  74       3.850  10.207 -34.062  1.00  0.67           N  
ATOM   1152  CA  ILE A  74       4.961   9.403 -33.559  1.00  0.67           C  
ATOM   1153  C   ILE A  74       5.707   8.640 -34.666  1.00  0.67           C  
ATOM   1154  O   ILE A  74       6.922   8.431 -34.572  1.00  0.67           O  
ATOM   1155  CB  ILE A  74       4.468   8.444 -32.442  1.00  0.67           C  
ATOM   1156  CG1 ILE A  74       5.638   7.892 -31.690  1.00  0.67           C  
ATOM   1157  CG2 ILE A  74       3.639   7.317 -32.983  1.00  0.67           C  
ATOM   1158  CD1 ILE A  74       5.270   7.187 -30.389  1.00  0.67           C  
ATOM   1159  H   ILE A  74       2.923  10.055 -33.687  1.00  0.67           H  
ATOM   1160  HA  ILE A  74       5.655  10.091 -33.086  1.00  0.67           H  
ATOM   1161  HB  ILE A  74       3.868   9.013 -31.743  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  74       6.138   7.192 -32.341  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  74       6.322   8.710 -31.466  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  74       3.303   6.680 -32.165  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  74       2.779   7.713 -33.509  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  74       4.250   6.744 -33.650  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  74       6.172   6.809 -29.914  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  74       4.779   7.887 -29.715  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  74       4.599   6.357 -30.604  1.00  0.67           H  
ATOM   1170  N   PHE A  75       4.992   8.286 -35.741  1.00  0.65           N  
ATOM   1171  CA  PHE A  75       5.608   7.614 -36.877  1.00  0.65           C  
ATOM   1172  C   PHE A  75       5.806   8.518 -38.090  1.00  0.65           C  
ATOM   1173  O   PHE A  75       6.059   8.019 -39.181  1.00  0.65           O  
ATOM   1174  CB  PHE A  75       4.835   6.365 -37.313  1.00  0.65           C  
ATOM   1175  CG  PHE A  75       4.857   5.246 -36.319  1.00  0.65           C  
ATOM   1176  CD1 PHE A  75       3.743   4.921 -35.566  1.00  0.65           C  
ATOM   1177  CD2 PHE A  75       6.035   4.531 -36.107  1.00  0.65           C  
ATOM   1178  CE1 PHE A  75       3.801   3.909 -34.632  1.00  0.65           C  
ATOM   1179  CE2 PHE A  75       6.090   3.521 -35.174  1.00  0.65           C  
ATOM   1180  CZ  PHE A  75       4.974   3.205 -34.435  1.00  0.65           C  
ATOM   1181  H   PHE A  75       4.005   8.490 -35.759  1.00  0.65           H  
ATOM   1182  HA  PHE A  75       6.599   7.278 -36.564  1.00  0.65           H  
ATOM   1183 1HB  PHE A  75       3.794   6.635 -37.491  1.00  0.65           H  
ATOM   1184 2HB  PHE A  75       5.230   5.995 -38.240  1.00  0.65           H  
ATOM   1185  HD1 PHE A  75       2.817   5.475 -35.715  1.00  0.65           H  
ATOM   1186  HD2 PHE A  75       6.928   4.784 -36.687  1.00  0.65           H  
ATOM   1187  HE1 PHE A  75       2.930   3.679 -34.053  1.00  0.65           H  
ATOM   1188  HE2 PHE A  75       7.020   2.976 -35.018  1.00  0.65           H  
ATOM   1189  HZ  PHE A  75       5.024   2.408 -33.697  1.00  0.65           H  
ATOM   1190  N   GLN A  76       5.666   9.834 -37.939  1.00  0.63           N  
ATOM   1191  CA  GLN A  76       5.914  10.738 -39.069  1.00  0.63           C  
ATOM   1192  C   GLN A  76       5.197  10.361 -40.372  1.00  0.63           C  
ATOM   1193  O   GLN A  76       5.825  10.096 -41.398  1.00  0.63           O  
ATOM   1194  CB  GLN A  76       7.414  10.891 -39.266  1.00  0.63           C  
ATOM   1195  CG  GLN A  76       8.036  11.607 -38.088  1.00  0.63           C  
ATOM   1196  CD  GLN A  76       7.677  13.056 -37.983  1.00  0.63           C  
ATOM   1197  OE1 GLN A  76       8.191  13.889 -38.740  1.00  0.63           O  
ATOM   1198  NE2 GLN A  76       6.770  13.370 -37.066  1.00  0.63           N  
ATOM   1199  H   GLN A  76       5.442  10.241 -37.031  1.00  0.63           H  
ATOM   1200  HA  GLN A  76       5.534  11.718 -38.777  1.00  0.63           H  
ATOM   1201 1HB  GLN A  76       7.883   9.910 -39.354  1.00  0.63           H  
ATOM   1202 2HB  GLN A  76       7.640  11.431 -40.171  1.00  0.63           H  
ATOM   1203 1HG  GLN A  76       7.736  11.115 -37.159  1.00  0.63           H  
ATOM   1204 2HG  GLN A  76       9.116  11.563 -38.214  1.00  0.63           H  
ATOM   1205 1HE2 GLN A  76       6.466  14.312 -36.956  1.00  0.63           H  
ATOM   1206 2HE2 GLN A  76       6.351  12.639 -36.481  1.00  0.63           H  
ATOM   1207  N   ILE A  77       3.879  10.329 -40.307  1.00  0.62           N  
ATOM   1208  CA  ILE A  77       3.006   9.953 -41.405  1.00  0.62           C  
ATOM   1209  C   ILE A  77       2.771  11.143 -42.345  1.00  0.62           C  
ATOM   1210  O   ILE A  77       2.412  12.232 -41.900  1.00  0.62           O  
ATOM   1211  CB  ILE A  77       1.686   9.504 -40.813  1.00  0.62           C  
ATOM   1212  CG1 ILE A  77       1.858   8.287 -39.824  1.00  0.62           C  
ATOM   1213  CG2 ILE A  77       0.700   9.246 -41.849  1.00  0.62           C  
ATOM   1214  CD1 ILE A  77       2.452   7.021 -40.439  1.00  0.62           C  
ATOM   1215  H   ILE A  77       3.451  10.607 -39.428  1.00  0.62           H  
ATOM   1216  HA  ILE A  77       3.467   9.138 -41.961  1.00  0.62           H  
ATOM   1217  HB  ILE A  77       1.356  10.305 -40.228  1.00  0.62           H  
ATOM   1218 1HG1 ILE A  77       2.501   8.605 -38.999  1.00  0.62           H  
ATOM   1219 2HG1 ILE A  77       0.875   8.037 -39.417  1.00  0.62           H  
ATOM   1220 1HG2 ILE A  77      -0.245   9.007 -41.385  1.00  0.62           H  
ATOM   1221 2HG2 ILE A  77       0.579  10.137 -42.464  1.00  0.62           H  
ATOM   1222 3HG2 ILE A  77       1.047   8.415 -42.451  1.00  0.62           H  
ATOM   1223 1HD1 ILE A  77       2.524   6.242 -39.678  1.00  0.62           H  
ATOM   1224 2HD1 ILE A  77       1.810   6.675 -41.247  1.00  0.62           H  
ATOM   1225 3HD1 ILE A  77       3.449   7.237 -40.831  1.00  0.62           H  
ATOM   1226  N   ASN A  78       3.053  10.955 -43.634  1.00  0.61           N  
ATOM   1227  CA  ASN A  78       2.987  12.036 -44.632  1.00  0.61           C  
ATOM   1228  C   ASN A  78       1.576  12.464 -45.110  1.00  0.61           C  
ATOM   1229  O   ASN A  78       0.796  11.652 -45.646  1.00  0.61           O  
ATOM   1230  CB  ASN A  78       3.878  11.673 -45.799  1.00  0.61           C  
ATOM   1231  CG  ASN A  78       4.139  12.799 -46.745  1.00  0.61           C  
ATOM   1232  OD1 ASN A  78       3.335  13.108 -47.608  1.00  0.61           O  
ATOM   1233  ND2 ASN A  78       5.265  13.438 -46.583  1.00  0.61           N  
ATOM   1234  H   ASN A  78       3.348  10.034 -43.926  1.00  0.61           H  
ATOM   1235  HA  ASN A  78       3.430  12.925 -44.173  1.00  0.61           H  
ATOM   1236 1HB  ASN A  78       4.840  11.327 -45.410  1.00  0.61           H  
ATOM   1237 2HB  ASN A  78       3.435  10.851 -46.356  1.00  0.61           H  
ATOM   1238 1HD2 ASN A  78       5.502  14.205 -47.170  1.00  0.61           H  
ATOM   1239 2HD2 ASN A  78       5.880  13.187 -45.809  1.00  0.61           H  
ATOM   1240  N   SER A  79       1.345  13.783 -45.062  1.00  0.60           N  
ATOM   1241  CA  SER A  79       0.113  14.474 -45.479  1.00  0.60           C  
ATOM   1242  C   SER A  79      -0.207  14.417 -46.973  1.00  0.60           C  
ATOM   1243  O   SER A  79      -1.243  14.902 -47.401  1.00  0.60           O  
ATOM   1244  CB  SER A  79       0.162  15.924 -45.064  1.00  0.60           C  
ATOM   1245  OG  SER A  79       1.128  16.672 -45.811  1.00  0.60           O  
ATOM   1246  H   SER A  79       2.051  14.358 -44.598  1.00  0.60           H  
ATOM   1247  HA  SER A  79      -0.717  14.006 -44.962  1.00  0.60           H  
ATOM   1248 1HB  SER A  79      -0.827  16.378 -45.167  1.00  0.60           H  
ATOM   1249 2HB  SER A  79       0.425  15.954 -44.019  1.00  0.60           H  
ATOM   1250  HG  SER A  79       0.668  17.091 -46.577  1.00  0.60           H  
ATOM   1251  N   ARG A  80       0.712  13.928 -47.792  1.00  0.60           N  
ATOM   1252  CA  ARG A  80       0.465  13.793 -49.217  1.00  0.60           C  
ATOM   1253  C   ARG A  80      -0.115  12.430 -49.569  1.00  0.60           C  
ATOM   1254  O   ARG A  80      -0.748  12.272 -50.612  1.00  0.60           O  
ATOM   1255  CB  ARG A  80       1.720  13.969 -50.038  1.00  0.60           C  
ATOM   1256  CG  ARG A  80       1.482  13.925 -51.524  1.00  0.60           C  
ATOM   1257  CD  ARG A  80       2.706  14.253 -52.300  1.00  0.60           C  
ATOM   1258  NE  ARG A  80       2.488  14.059 -53.727  1.00  0.60           N  
ATOM   1259  CZ  ARG A  80       3.432  14.188 -54.679  1.00  0.60           C  
ATOM   1260  NH1 ARG A  80       4.666  14.518 -54.360  1.00  0.60           N  
ATOM   1261  NH2 ARG A  80       3.115  13.982 -55.951  1.00  0.60           N  
ATOM   1262  H   ARG A  80       1.595  13.594 -47.430  1.00  0.60           H  
ATOM   1263  HA  ARG A  80      -0.246  14.561 -49.513  1.00  0.60           H  
ATOM   1264 1HB  ARG A  80       2.223  14.893 -49.782  1.00  0.60           H  
ATOM   1265 2HB  ARG A  80       2.399  13.159 -49.835  1.00  0.60           H  
ATOM   1266 1HG  ARG A  80       1.155  12.922 -51.802  1.00  0.60           H  
ATOM   1267 2HG  ARG A  80       0.704  14.645 -51.785  1.00  0.60           H  
ATOM   1268 1HD  ARG A  80       2.977  15.300 -52.133  1.00  0.60           H  
ATOM   1269 2HD  ARG A  80       3.532  13.623 -51.986  1.00  0.60           H  
ATOM   1270  HE  ARG A  80       1.556  13.806 -54.025  1.00  0.60           H  
ATOM   1271 1HH1 ARG A  80       4.945  14.697 -53.376  1.00  0.60           H  
ATOM   1272 2HH1 ARG A  80       5.367  14.626 -55.074  1.00  0.60           H  
ATOM   1273 1HH2 ARG A  80       2.170  13.728 -56.202  1.00  0.60           H  
ATOM   1274 2HH2 ARG A  80       3.821  14.081 -56.664  1.00  0.60           H  
ATOM   1275  N   TYR A  81       0.220  11.412 -48.778  1.00  0.61           N  
ATOM   1276  CA  TYR A  81      -0.148  10.049 -49.139  1.00  0.61           C  
ATOM   1277  C   TYR A  81      -0.993   9.316 -48.120  1.00  0.61           C  
ATOM   1278  O   TYR A  81      -1.790   8.444 -48.477  1.00  0.61           O  
ATOM   1279  CB  TYR A  81       1.114   9.230 -49.335  1.00  0.61           C  
ATOM   1280  CG  TYR A  81       2.040   9.760 -50.383  1.00  0.61           C  
ATOM   1281  CD1 TYR A  81       3.236  10.340 -49.995  1.00  0.61           C  
ATOM   1282  CD2 TYR A  81       1.709   9.673 -51.724  1.00  0.61           C  
ATOM   1283  CE1 TYR A  81       4.109  10.819 -50.945  1.00  0.61           C  
ATOM   1284  CE2 TYR A  81       2.584  10.153 -52.678  1.00  0.61           C  
ATOM   1285  CZ  TYR A  81       3.781  10.718 -52.292  1.00  0.61           C  
ATOM   1286  OH  TYR A  81       4.658  11.182 -53.241  1.00  0.61           O  
ATOM   1287  H   TYR A  81       0.689  11.588 -47.894  1.00  0.61           H  
ATOM   1288  HA  TYR A  81      -0.713  10.077 -50.067  1.00  0.61           H  
ATOM   1289 1HB  TYR A  81       1.659   9.213 -48.406  1.00  0.61           H  
ATOM   1290 2HB  TYR A  81       0.853   8.201 -49.582  1.00  0.61           H  
ATOM   1291  HD1 TYR A  81       3.486  10.411 -48.937  1.00  0.61           H  
ATOM   1292  HD2 TYR A  81       0.764   9.220 -52.027  1.00  0.61           H  
ATOM   1293  HE1 TYR A  81       5.054  11.270 -50.640  1.00  0.61           H  
ATOM   1294  HE2 TYR A  81       2.331  10.082 -53.735  1.00  0.61           H  
ATOM   1295  HH  TYR A  81       5.456  11.501 -52.809  1.00  0.61           H  
ATOM   1296  N   TRP A  82      -0.748   9.590 -46.850  1.00  0.62           N  
ATOM   1297  CA  TRP A  82      -1.345   8.792 -45.812  1.00  0.62           C  
ATOM   1298  C   TRP A  82      -2.459   9.496 -45.061  1.00  0.62           C  
ATOM   1299  O   TRP A  82      -3.437   8.874 -44.658  1.00  0.62           O  
ATOM   1300  CB  TRP A  82      -0.227   8.342 -44.921  1.00  0.62           C  
ATOM   1301  CG  TRP A  82       0.748   7.484 -45.692  1.00  0.62           C  
ATOM   1302  CD1 TRP A  82       2.007   7.831 -46.068  1.00  0.62           C  
ATOM   1303  CD2 TRP A  82       0.518   6.160 -46.246  1.00  0.62           C  
ATOM   1304  NE1 TRP A  82       2.579   6.819 -46.820  1.00  0.62           N  
ATOM   1305  CE2 TRP A  82       1.677   5.800 -46.945  1.00  0.62           C  
ATOM   1306  CE3 TRP A  82      -0.551   5.276 -46.213  1.00  0.62           C  
ATOM   1307  CZ2 TRP A  82       1.780   4.593 -47.615  1.00  0.62           C  
ATOM   1308  CZ3 TRP A  82      -0.451   4.069 -46.876  1.00  0.62           C  
ATOM   1309  CH2 TRP A  82       0.680   3.737 -47.564  1.00  0.62           C  
ATOM   1310  H   TRP A  82      -0.119  10.338 -46.583  1.00  0.62           H  
ATOM   1311  HA  TRP A  82      -1.766   7.908 -46.263  1.00  0.62           H  
ATOM   1312 1HB  TRP A  82       0.300   9.215 -44.568  1.00  0.62           H  
ATOM   1313 2HB  TRP A  82      -0.611   7.807 -44.101  1.00  0.62           H  
ATOM   1314  HD1 TRP A  82       2.486   8.773 -45.825  1.00  0.62           H  
ATOM   1315  HE1 TRP A  82       3.506   6.827 -47.228  1.00  0.62           H  
ATOM   1316  HE3 TRP A  82      -1.449   5.532 -45.682  1.00  0.62           H  
ATOM   1317  HZ2 TRP A  82       2.681   4.303 -48.167  1.00  0.62           H  
ATOM   1318  HZ3 TRP A  82      -1.302   3.389 -46.839  1.00  0.62           H  
ATOM   1319  HH2 TRP A  82       0.729   2.777 -48.079  1.00  0.62           H  
ATOM   1320  N   CYS A  83      -2.394  10.810 -44.972  1.00  0.65           N  
ATOM   1321  CA  CYS A  83      -3.435  11.547 -44.259  1.00  0.65           C  
ATOM   1322  C   CYS A  83      -3.713  12.856 -44.980  1.00  0.65           C  
ATOM   1323  O   CYS A  83      -3.010  13.183 -45.929  1.00  0.65           O  
ATOM   1324  CB  CYS A  83      -3.039  11.777 -42.796  1.00  0.65           C  
ATOM   1325  SG  CYS A  83      -1.562  12.803 -42.504  1.00  0.65           S  
ATOM   1326  H   CYS A  83      -1.576  11.292 -45.328  1.00  0.65           H  
ATOM   1327  HA  CYS A  83      -4.351  10.954 -44.266  1.00  0.65           H  
ATOM   1328 1HB  CYS A  83      -3.873  12.242 -42.275  1.00  0.65           H  
ATOM   1329 2HB  CYS A  83      -2.865  10.811 -42.327  1.00  0.65           H  
ATOM   1330  N   ASN A  84      -4.780  13.574 -44.600  1.00  0.68           N  
ATOM   1331  CA  ASN A  84      -5.117  14.771 -45.399  1.00  0.68           C  
ATOM   1332  C   ASN A  84      -4.628  16.158 -44.943  1.00  0.68           C  
ATOM   1333  O   ASN A  84      -3.908  16.832 -45.675  1.00  0.68           O  
ATOM   1334  CB  ASN A  84      -6.624  14.835 -45.594  1.00  0.68           C  
ATOM   1335  CG  ASN A  84      -7.039  15.984 -46.455  1.00  0.68           C  
ATOM   1336  OD1 ASN A  84      -6.192  16.743 -46.943  1.00  0.68           O  
ATOM   1337  ND2 ASN A  84      -8.323  16.142 -46.651  1.00  0.68           N  
ATOM   1338  H   ASN A  84      -5.349  13.257 -43.809  1.00  0.68           H  
ATOM   1339  HA  ASN A  84      -4.680  14.619 -46.389  1.00  0.68           H  
ATOM   1340 1HB  ASN A  84      -6.963  13.913 -46.061  1.00  0.68           H  
ATOM   1341 2HB  ASN A  84      -7.119  14.911 -44.626  1.00  0.68           H  
ATOM   1342 1HD2 ASN A  84      -8.656  16.896 -47.219  1.00  0.68           H  
ATOM   1343 2HD2 ASN A  84      -8.974  15.510 -46.234  1.00  0.68           H  
ATOM   1344  N   ASP A  85      -5.097  16.637 -43.798  1.00  0.73           N  
ATOM   1345  CA  ASP A  85      -4.815  18.001 -43.281  1.00  0.73           C  
ATOM   1346  C   ASP A  85      -5.356  19.202 -44.092  1.00  0.73           C  
ATOM   1347  O   ASP A  85      -5.407  20.315 -43.558  1.00  0.73           O  
ATOM   1348  CB  ASP A  85      -3.294  18.225 -43.162  1.00  0.73           C  
ATOM   1349  CG  ASP A  85      -2.894  19.401 -42.305  1.00  0.73           C  
ATOM   1350  OD1 ASP A  85      -3.668  19.851 -41.479  1.00  0.73           O  
ATOM   1351  OD2 ASP A  85      -1.778  19.839 -42.448  1.00  0.73           O  
ATOM   1352  H   ASP A  85      -5.689  16.035 -43.254  1.00  0.73           H  
ATOM   1353  HA  ASP A  85      -5.249  18.061 -42.283  1.00  0.73           H  
ATOM   1354 1HB  ASP A  85      -2.824  17.369 -42.780  1.00  0.73           H  
ATOM   1355 2HB  ASP A  85      -2.874  18.399 -44.151  1.00  0.73           H  
ATOM   1356  N   GLY A  86      -5.775  19.008 -45.348  1.00  0.78           N  
ATOM   1357  CA  GLY A  86      -6.355  20.085 -46.146  1.00  0.78           C  
ATOM   1358  C   GLY A  86      -5.330  21.104 -46.670  1.00  0.78           C  
ATOM   1359  O   GLY A  86      -5.713  22.132 -47.226  1.00  0.78           O  
ATOM   1360  H   GLY A  86      -5.702  18.090 -45.780  1.00  0.78           H  
ATOM   1361 1HA  GLY A  86      -6.884  19.644 -46.992  1.00  0.78           H  
ATOM   1362 2HA  GLY A  86      -7.103  20.603 -45.549  1.00  0.78           H  
ATOM   1363  N   LYS A  87      -4.036  20.832 -46.487  1.00  0.82           N  
ATOM   1364  CA  LYS A  87      -2.996  21.795 -46.855  1.00  0.82           C  
ATOM   1365  C   LYS A  87      -2.098  21.387 -48.025  1.00  0.82           C  
ATOM   1366  O   LYS A  87      -1.468  22.250 -48.635  1.00  0.82           O  
ATOM   1367  CB  LYS A  87      -2.151  22.097 -45.614  1.00  0.82           C  
ATOM   1368  CG  LYS A  87      -2.961  22.762 -44.484  1.00  0.82           C  
ATOM   1369  CD  LYS A  87      -2.121  23.034 -43.255  1.00  0.82           C  
ATOM   1370  CE  LYS A  87      -2.971  23.566 -42.095  1.00  0.82           C  
ATOM   1371  NZ  LYS A  87      -4.094  22.614 -41.729  1.00  0.82           N  
ATOM   1372  H   LYS A  87      -3.784  19.965 -46.033  1.00  0.82           H  
ATOM   1373  HA  LYS A  87      -3.491  22.722 -47.146  1.00  0.82           H  
ATOM   1374 1HB  LYS A  87      -1.736  21.165 -45.216  1.00  0.82           H  
ATOM   1375 2HB  LYS A  87      -1.319  22.748 -45.879  1.00  0.82           H  
ATOM   1376 1HG  LYS A  87      -3.392  23.696 -44.841  1.00  0.82           H  
ATOM   1377 2HG  LYS A  87      -3.771  22.102 -44.191  1.00  0.82           H  
ATOM   1378 1HD  LYS A  87      -1.622  22.128 -42.940  1.00  0.82           H  
ATOM   1379 2HD  LYS A  87      -1.362  23.772 -43.497  1.00  0.82           H  
ATOM   1380 1HE  LYS A  87      -2.324  23.687 -41.228  1.00  0.82           H  
ATOM   1381 2HE  LYS A  87      -3.395  24.531 -42.359  1.00  0.82           H  
ATOM   1382 1HZ  LYS A  87      -4.618  22.977 -40.960  1.00  0.82           H  
ATOM   1383 2HZ  LYS A  87      -4.710  22.498 -42.526  1.00  0.82           H  
ATOM   1384 3HZ  LYS A  87      -3.739  21.670 -41.476  1.00  0.82           H  
ATOM   1385  N   THR A  88      -2.022  20.091 -48.326  1.00  0.84           N  
ATOM   1386  CA  THR A  88      -1.155  19.593 -49.398  1.00  0.84           C  
ATOM   1387  C   THR A  88      -1.953  19.272 -50.673  1.00  0.84           C  
ATOM   1388  O   THR A  88      -2.756  18.332 -50.669  1.00  0.84           O  
ATOM   1389  CB  THR A  88      -0.408  18.322 -48.952  1.00  0.84           C  
ATOM   1390  OG1 THR A  88       0.462  18.613 -47.847  1.00  0.84           O  
ATOM   1391  CG2 THR A  88       0.374  17.712 -50.100  1.00  0.84           C  
ATOM   1392  H   THR A  88      -2.572  19.432 -47.794  1.00  0.84           H  
ATOM   1393  HA  THR A  88      -0.392  20.338 -49.593  1.00  0.84           H  
ATOM   1394  HB  THR A  88      -1.137  17.596 -48.610  1.00  0.84           H  
ATOM   1395  HG1 THR A  88       1.248  19.121 -48.196  1.00  0.84           H  
ATOM   1396 1HG2 THR A  88       0.870  16.819 -49.754  1.00  0.84           H  
ATOM   1397 2HG2 THR A  88      -0.305  17.462 -50.918  1.00  0.84           H  
ATOM   1398 3HG2 THR A  88       1.119  18.423 -50.454  1.00  0.84           H  
ATOM   1399  N   PRO A  89      -1.796  20.033 -51.770  1.00  0.83           N  
ATOM   1400  CA  PRO A  89      -2.514  19.817 -53.002  1.00  0.83           C  
ATOM   1401  C   PRO A  89      -2.272  18.406 -53.481  1.00  0.83           C  
ATOM   1402  O   PRO A  89      -1.129  17.950 -53.497  1.00  0.83           O  
ATOM   1403  CB  PRO A  89      -1.880  20.841 -53.945  1.00  0.83           C  
ATOM   1404  CG  PRO A  89      -1.364  21.927 -53.031  1.00  0.83           C  
ATOM   1405  CD  PRO A  89      -0.883  21.194 -51.798  1.00  0.83           C  
ATOM   1406  HA  PRO A  89      -3.588  20.011 -52.845  1.00  0.83           H  
ATOM   1407 1HB  PRO A  89      -1.084  20.360 -54.535  1.00  0.83           H  
ATOM   1408 2HB  PRO A  89      -2.631  21.204 -54.661  1.00  0.83           H  
ATOM   1409 1HG  PRO A  89      -0.567  22.498 -53.526  1.00  0.83           H  
ATOM   1410 2HG  PRO A  89      -2.170  22.643 -52.805  1.00  0.83           H  
ATOM   1411 1HD  PRO A  89       0.167  20.874 -51.896  1.00  0.83           H  
ATOM   1412 2HD  PRO A  89      -1.045  21.860 -50.953  1.00  0.83           H  
ATOM   1413  N   GLY A  90      -3.321  17.731 -53.921  1.00  0.81           N  
ATOM   1414  CA  GLY A  90      -3.174  16.381 -54.444  1.00  0.81           C  
ATOM   1415  C   GLY A  90      -3.087  15.296 -53.367  1.00  0.81           C  
ATOM   1416  O   GLY A  90      -2.927  14.121 -53.699  1.00  0.81           O  
ATOM   1417  H   GLY A  90      -4.240  18.150 -53.885  1.00  0.81           H  
ATOM   1418 1HA  GLY A  90      -4.016  16.164 -55.100  1.00  0.81           H  
ATOM   1419 2HA  GLY A  90      -2.280  16.340 -55.065  1.00  0.81           H  
ATOM   1420  N   ALA A  91      -3.206  15.662 -52.088  1.00  0.76           N  
ATOM   1421  CA  ALA A  91      -3.078  14.657 -51.039  1.00  0.76           C  
ATOM   1422  C   ALA A  91      -4.075  13.528 -51.182  1.00  0.76           C  
ATOM   1423  O   ALA A  91      -5.261  13.741 -51.458  1.00  0.76           O  
ATOM   1424  CB  ALA A  91      -3.275  15.265 -49.662  1.00  0.76           C  
ATOM   1425  H   ALA A  91      -3.311  16.643 -51.825  1.00  0.76           H  
ATOM   1426  HA  ALA A  91      -2.080  14.237 -51.110  1.00  0.76           H  
ATOM   1427 1HB  ALA A  91      -3.148  14.487 -48.907  1.00  0.76           H  
ATOM   1428 2HB  ALA A  91      -2.547  16.044 -49.505  1.00  0.76           H  
ATOM   1429 3HB  ALA A  91      -4.274  15.684 -49.581  1.00  0.76           H  
ATOM   1430  N   VAL A  92      -3.587  12.329 -50.912  1.00  0.72           N  
ATOM   1431  CA  VAL A  92      -4.380  11.119 -50.910  1.00  0.72           C  
ATOM   1432  C   VAL A  92      -4.545  10.640 -49.487  1.00  0.72           C  
ATOM   1433  O   VAL A  92      -3.574  10.388 -48.797  1.00  0.72           O  
ATOM   1434  CB  VAL A  92      -3.676  10.023 -51.722  1.00  0.72           C  
ATOM   1435  CG1 VAL A  92      -4.494   8.737 -51.686  1.00  0.72           C  
ATOM   1436  CG2 VAL A  92      -3.467  10.519 -53.139  1.00  0.72           C  
ATOM   1437  H   VAL A  92      -2.590  12.258 -50.722  1.00  0.72           H  
ATOM   1438  HA  VAL A  92      -5.359  11.330 -51.340  1.00  0.72           H  
ATOM   1439  HB  VAL A  92      -2.712   9.807 -51.270  1.00  0.72           H  
ATOM   1440 1HG1 VAL A  92      -3.978   7.962 -52.252  1.00  0.72           H  
ATOM   1441 2HG1 VAL A  92      -4.612   8.409 -50.653  1.00  0.72           H  
ATOM   1442 3HG1 VAL A  92      -5.474   8.917 -52.124  1.00  0.72           H  
ATOM   1443 1HG2 VAL A  92      -2.953   9.757 -53.721  1.00  0.72           H  
ATOM   1444 2HG2 VAL A  92      -4.432  10.737 -53.595  1.00  0.72           H  
ATOM   1445 3HG2 VAL A  92      -2.861  11.430 -53.120  1.00  0.72           H  
ATOM   1446  N   ASN A  93      -5.766  10.521 -49.017  1.00  0.69           N  
ATOM   1447  CA  ASN A  93      -5.949  10.137 -47.625  1.00  0.69           C  
ATOM   1448  C   ASN A  93      -5.978   8.621 -47.466  1.00  0.69           C  
ATOM   1449  O   ASN A  93      -7.009   8.050 -47.121  1.00  0.69           O  
ATOM   1450  CB  ASN A  93      -7.230  10.772 -47.139  1.00  0.69           C  
ATOM   1451  CG  ASN A  93      -7.440  10.729 -45.682  1.00  0.69           C  
ATOM   1452  OD1 ASN A  93      -6.703  10.091 -44.914  1.00  0.69           O  
ATOM   1453  ND2 ASN A  93      -8.466  11.439 -45.272  1.00  0.69           N  
ATOM   1454  H   ASN A  93      -6.561  10.718 -49.608  1.00  0.69           H  
ATOM   1455  HA  ASN A  93      -5.109  10.516 -47.037  1.00  0.69           H  
ATOM   1456 1HB  ASN A  93      -7.248  11.816 -47.457  1.00  0.69           H  
ATOM   1457 2HB  ASN A  93      -8.074  10.275 -47.619  1.00  0.69           H  
ATOM   1458 1HD2 ASN A  93      -8.708  11.497 -44.300  1.00  0.69           H  
ATOM   1459 2HD2 ASN A  93      -9.020  11.937 -45.941  1.00  0.69           H  
ATOM   1460  N   ALA A  94      -4.843   7.959 -47.684  1.00  0.67           N  
ATOM   1461  CA  ALA A  94      -4.819   6.494 -47.670  1.00  0.67           C  
ATOM   1462  C   ALA A  94      -5.246   5.886 -46.331  1.00  0.67           C  
ATOM   1463  O   ALA A  94      -5.802   4.785 -46.301  1.00  0.67           O  
ATOM   1464  CB  ALA A  94      -3.448   5.995 -48.046  1.00  0.67           C  
ATOM   1465  H   ALA A  94      -3.986   8.479 -47.925  1.00  0.67           H  
ATOM   1466  HA  ALA A  94      -5.525   6.151 -48.424  1.00  0.67           H  
ATOM   1467 1HB  ALA A  94      -3.448   4.909 -48.080  1.00  0.67           H  
ATOM   1468 2HB  ALA A  94      -3.171   6.391 -49.022  1.00  0.67           H  
ATOM   1469 3HB  ALA A  94      -2.766   6.326 -47.326  1.00  0.67           H  
ATOM   1470  N   CYS A  95      -4.977   6.572 -45.217  1.00  0.67           N  
ATOM   1471  CA  CYS A  95      -5.336   6.046 -43.912  1.00  0.67           C  
ATOM   1472  C   CYS A  95      -6.713   6.511 -43.444  1.00  0.67           C  
ATOM   1473  O   CYS A  95      -7.133   6.177 -42.332  1.00  0.67           O  
ATOM   1474  CB  CYS A  95      -4.283   6.432 -42.874  1.00  0.67           C  
ATOM   1475  SG  CYS A  95      -2.648   5.687 -43.206  1.00  0.67           S  
ATOM   1476  H   CYS A  95      -4.496   7.465 -45.264  1.00  0.67           H  
ATOM   1477  HA  CYS A  95      -5.356   4.964 -43.980  1.00  0.67           H  
ATOM   1478 1HB  CYS A  95      -4.171   7.511 -42.839  1.00  0.67           H  
ATOM   1479 2HB  CYS A  95      -4.609   6.103 -41.891  1.00  0.67           H  
ATOM   1480  N   HIS A  96      -7.423   7.283 -44.278  1.00  0.67           N  
ATOM   1481  CA  HIS A  96      -8.763   7.777 -43.957  1.00  0.67           C  
ATOM   1482  C   HIS A  96      -8.849   8.565 -42.645  1.00  0.67           C  
ATOM   1483  O   HIS A  96      -9.739   8.324 -41.827  1.00  0.67           O  
ATOM   1484  CB  HIS A  96      -9.747   6.613 -43.929  1.00  0.67           C  
ATOM   1485  CG  HIS A  96      -9.797   5.875 -45.226  1.00  0.67           C  
ATOM   1486  ND1 HIS A  96     -10.372   6.404 -46.365  1.00  0.67           N  
ATOM   1487  CD2 HIS A  96      -9.318   4.659 -45.575  1.00  0.67           C  
ATOM   1488  CE1 HIS A  96     -10.250   5.538 -47.355  1.00  0.67           C  
ATOM   1489  NE2 HIS A  96      -9.616   4.472 -46.902  1.00  0.67           N  
ATOM   1490  H   HIS A  96      -7.048   7.519 -45.196  1.00  0.67           H  
ATOM   1491  HA  HIS A  96      -9.081   8.446 -44.754  1.00  0.67           H  
ATOM   1492 1HB  HIS A  96      -9.487   5.914 -43.139  1.00  0.67           H  
ATOM   1493 2HB  HIS A  96     -10.745   6.991 -43.714  1.00  0.67           H  
ATOM   1494  HD2 HIS A  96      -8.787   3.961 -44.925  1.00  0.67           H  
ATOM   1495  HE1 HIS A  96     -10.608   5.682 -48.374  1.00  0.67           H  
ATOM   1496  HE2 HIS A  96      -9.380   3.652 -47.441  1.00  0.67           H  
ATOM   1497  N   LEU A  97      -7.924   9.499 -42.437  1.00  0.68           N  
ATOM   1498  CA  LEU A  97      -7.921  10.295 -41.218  1.00  0.68           C  
ATOM   1499  C   LEU A  97      -7.355  11.710 -41.406  1.00  0.68           C  
ATOM   1500  O   LEU A  97      -6.525  11.962 -42.293  1.00  0.68           O  
ATOM   1501  CB  LEU A  97      -7.133   9.523 -40.135  1.00  0.68           C  
ATOM   1502  CG  LEU A  97      -5.662   9.213 -40.447  1.00  0.68           C  
ATOM   1503  CD1 LEU A  97      -4.829  10.378 -40.074  1.00  0.68           C  
ATOM   1504  CD2 LEU A  97      -5.223   7.978 -39.677  1.00  0.68           C  
ATOM   1505  H   LEU A  97      -7.239   9.664 -43.168  1.00  0.68           H  
ATOM   1506  HA  LEU A  97      -8.952  10.394 -40.880  1.00  0.68           H  
ATOM   1507 1HB  LEU A  97      -7.152  10.108 -39.214  1.00  0.68           H  
ATOM   1508 2HB  LEU A  97      -7.638   8.574 -39.949  1.00  0.68           H  
ATOM   1509  HG  LEU A  97      -5.543   9.035 -41.517  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  97      -3.799  10.161 -40.298  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  97      -5.151  11.232 -40.637  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  97      -4.942  10.577 -39.010  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  97      -4.183   7.768 -39.902  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  97      -5.334   8.159 -38.614  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  97      -5.842   7.127 -39.970  1.00  0.68           H  
ATOM   1516  N   SER A  98      -7.807  12.638 -40.560  1.00  0.70           N  
ATOM   1517  CA  SER A  98      -7.231  13.972 -40.556  1.00  0.70           C  
ATOM   1518  C   SER A  98      -5.853  13.850 -39.960  1.00  0.70           C  
ATOM   1519  O   SER A  98      -5.680  13.152 -38.964  1.00  0.70           O  
ATOM   1520  CB  SER A  98      -8.080  14.920 -39.747  1.00  0.70           C  
ATOM   1521  OG  SER A  98      -9.347  15.070 -40.324  1.00  0.70           O  
ATOM   1522  H   SER A  98      -8.521  12.397 -39.887  1.00  0.70           H  
ATOM   1523  HA  SER A  98      -7.147  14.335 -41.580  1.00  0.70           H  
ATOM   1524 1HB  SER A  98      -8.181  14.542 -38.729  1.00  0.70           H  
ATOM   1525 2HB  SER A  98      -7.586  15.890 -39.686  1.00  0.70           H  
ATOM   1526  HG  SER A  98      -9.823  15.695 -39.766  1.00  0.70           H  
ATOM   1527  N   CYS A  99      -4.886  14.587 -40.466  1.00  0.71           N  
ATOM   1528  CA  CYS A  99      -3.554  14.443 -39.911  1.00  0.71           C  
ATOM   1529  C   CYS A  99      -3.452  14.910 -38.466  1.00  0.71           C  
ATOM   1530  O   CYS A  99      -2.623  14.416 -37.715  1.00  0.71           O  
ATOM   1531  CB  CYS A  99      -2.551  15.236 -40.697  1.00  0.71           C  
ATOM   1532  SG  CYS A  99      -2.269  14.712 -42.448  1.00  0.71           S  
ATOM   1533  H   CYS A  99      -5.050  15.191 -41.251  1.00  0.71           H  
ATOM   1534  HA  CYS A  99      -3.284  13.389 -39.952  1.00  0.71           H  
ATOM   1535 1HB  CYS A  99      -2.827  16.290 -40.688  1.00  0.71           H  
ATOM   1536 2HB  CYS A  99      -1.633  15.151 -40.174  1.00  0.71           H  
ATOM   1537  N   SER A 100      -4.320  15.829 -38.035  1.00  0.74           N  
ATOM   1538  CA  SER A 100      -4.239  16.302 -36.652  1.00  0.74           C  
ATOM   1539  C   SER A 100      -4.510  15.172 -35.654  1.00  0.74           C  
ATOM   1540  O   SER A 100      -4.068  15.215 -34.507  1.00  0.74           O  
ATOM   1541  CB  SER A 100      -5.220  17.435 -36.415  1.00  0.74           C  
ATOM   1542  OG  SER A 100      -6.544  16.984 -36.493  1.00  0.74           O  
ATOM   1543  H   SER A 100      -5.006  16.209 -38.667  1.00  0.74           H  
ATOM   1544  HA  SER A 100      -3.228  16.674 -36.479  1.00  0.74           H  
ATOM   1545 1HB  SER A 100      -5.039  17.870 -35.433  1.00  0.74           H  
ATOM   1546 2HB  SER A 100      -5.056  18.218 -37.155  1.00  0.74           H  
ATOM   1547  HG  SER A 100      -6.625  16.297 -35.822  1.00  0.74           H  
ATOM   1548  N   ALA A 101      -5.210  14.123 -36.093  1.00  0.78           N  
ATOM   1549  CA  ALA A 101      -5.509  12.979 -35.242  1.00  0.78           C  
ATOM   1550  C   ALA A 101      -4.220  12.284 -34.820  1.00  0.78           C  
ATOM   1551  O   ALA A 101      -4.111  11.710 -33.736  1.00  0.78           O  
ATOM   1552  CB  ALA A 101      -6.416  12.012 -35.967  1.00  0.78           C  
ATOM   1553  H   ALA A 101      -5.514  14.082 -37.064  1.00  0.78           H  
ATOM   1554  HA  ALA A 101      -6.012  13.338 -34.346  1.00  0.78           H  
ATOM   1555 1HB  ALA A 101      -6.647  11.164 -35.316  1.00  0.78           H  
ATOM   1556 2HB  ALA A 101      -7.337  12.516 -36.250  1.00  0.78           H  
ATOM   1557 3HB  ALA A 101      -5.910  11.650 -36.862  1.00  0.78           H  
ATOM   1558  N   LEU A 102      -3.214  12.378 -35.678  1.00  0.83           N  
ATOM   1559  CA  LEU A 102      -1.956  11.692 -35.509  1.00  0.83           C  
ATOM   1560  C   LEU A 102      -1.087  12.390 -34.481  1.00  0.83           C  
ATOM   1561  O   LEU A 102      -0.059  11.853 -34.069  1.00  0.83           O  
ATOM   1562  CB  LEU A 102      -1.230  11.712 -36.842  1.00  0.83           C  
ATOM   1563  CG  LEU A 102      -1.908  11.020 -37.985  1.00  0.83           C  
ATOM   1564  CD1 LEU A 102      -1.131  11.326 -39.193  1.00  0.83           C  
ATOM   1565  CD2 LEU A 102      -1.948   9.531 -37.737  1.00  0.83           C  
ATOM   1566  H   LEU A 102      -3.314  12.952 -36.512  1.00  0.83           H  
ATOM   1567  HA  LEU A 102      -2.148  10.670 -35.188  1.00  0.83           H  
ATOM   1568 1HB  LEU A 102      -1.038  12.738 -37.122  1.00  0.83           H  
ATOM   1569 2HB  LEU A 102      -0.266  11.227 -36.707  1.00  0.83           H  
ATOM   1570  HG  LEU A 102      -2.917  11.405 -38.110  1.00  0.83           H  
ATOM   1571 1HD1 LEU A 102      -1.562  10.845 -40.062  1.00  0.83           H  
ATOM   1572 2HD1 LEU A 102      -1.109  12.404 -39.348  1.00  0.83           H  
ATOM   1573 3HD1 LEU A 102      -0.153  10.970 -39.015  1.00  0.83           H  
ATOM   1574 1HD2 LEU A 102      -2.416   9.021 -38.577  1.00  0.83           H  
ATOM   1575 2HD2 LEU A 102      -0.927   9.186 -37.628  1.00  0.83           H  
ATOM   1576 3HD2 LEU A 102      -2.513   9.325 -36.827  1.00  0.83           H  
ATOM   1577  N   LEU A 103      -1.502  13.592 -34.076  1.00  0.89           N  
ATOM   1578  CA  LEU A 103      -0.768  14.396 -33.125  1.00  0.89           C  
ATOM   1579  C   LEU A 103      -1.264  14.195 -31.697  1.00  0.89           C  
ATOM   1580  O   LEU A 103      -0.818  14.882 -30.774  1.00  0.89           O  
ATOM   1581  CB  LEU A 103      -0.846  15.870 -33.519  1.00  0.89           C  
ATOM   1582  CG  LEU A 103      -0.192  16.199 -34.838  1.00  0.89           C  
ATOM   1583  CD1 LEU A 103      -0.403  17.675 -35.141  1.00  0.89           C  
ATOM   1584  CD2 LEU A 103       1.286  15.844 -34.718  1.00  0.89           C  
ATOM   1585  H   LEU A 103      -2.375  13.979 -34.424  1.00  0.89           H  
ATOM   1586  HA  LEU A 103       0.270  14.105 -33.182  1.00  0.89           H  
ATOM   1587 1HB  LEU A 103      -1.892  16.159 -33.578  1.00  0.89           H  
ATOM   1588 2HB  LEU A 103      -0.364  16.463 -32.744  1.00  0.89           H  
ATOM   1589  HG  LEU A 103      -0.649  15.611 -35.642  1.00  0.89           H  
ATOM   1590 1HD1 LEU A 103       0.061  17.938 -36.073  1.00  0.89           H  
ATOM   1591 2HD1 LEU A 103      -1.470  17.881 -35.200  1.00  0.89           H  
ATOM   1592 3HD1 LEU A 103       0.039  18.270 -34.343  1.00  0.89           H  
ATOM   1593 1HD2 LEU A 103       1.824  16.046 -35.612  1.00  0.89           H  
ATOM   1594 2HD2 LEU A 103       1.704  16.433 -33.929  1.00  0.89           H  
ATOM   1595 3HD2 LEU A 103       1.388  14.786 -34.480  1.00  0.89           H  
ATOM   1596  N   GLN A 104      -2.208  13.271 -31.517  1.00  0.93           N  
ATOM   1597  CA  GLN A 104      -2.766  13.020 -30.200  1.00  0.93           C  
ATOM   1598  C   GLN A 104      -1.975  11.910 -29.507  1.00  0.93           C  
ATOM   1599  O   GLN A 104      -1.373  11.063 -30.162  1.00  0.93           O  
ATOM   1600  CB  GLN A 104      -4.238  12.611 -30.329  1.00  0.93           C  
ATOM   1601  CG  GLN A 104      -5.134  13.626 -31.067  1.00  0.93           C  
ATOM   1602  CD  GLN A 104      -5.223  14.983 -30.408  1.00  0.93           C  
ATOM   1603  OE1 GLN A 104      -5.604  15.108 -29.240  1.00  0.93           O  
ATOM   1604  NE2 GLN A 104      -4.888  16.022 -31.168  1.00  0.93           N  
ATOM   1605  H   GLN A 104      -2.568  12.734 -32.309  1.00  0.93           H  
ATOM   1606  HA  GLN A 104      -2.688  13.927 -29.601  1.00  0.93           H  
ATOM   1607 1HB  GLN A 104      -4.299  11.665 -30.877  1.00  0.93           H  
ATOM   1608 2HB  GLN A 104      -4.658  12.443 -29.339  1.00  0.93           H  
ATOM   1609 1HG  GLN A 104      -4.720  13.774 -32.067  1.00  0.93           H  
ATOM   1610 2HG  GLN A 104      -6.140  13.216 -31.145  1.00  0.93           H  
ATOM   1611 1HE2 GLN A 104      -4.929  16.950 -30.795  1.00  0.93           H  
ATOM   1612 2HE2 GLN A 104      -4.597  15.872 -32.123  1.00  0.93           H  
ATOM   1613  N   ASP A 105      -2.009  11.868 -28.171  1.00  0.96           N  
ATOM   1614  CA  ASP A 105      -1.314  10.783 -27.460  1.00  0.96           C  
ATOM   1615  C   ASP A 105      -1.915   9.404 -27.704  1.00  0.96           C  
ATOM   1616  O   ASP A 105      -1.267   8.376 -27.492  1.00  0.96           O  
ATOM   1617  CB  ASP A 105      -1.161  11.069 -25.957  1.00  0.96           C  
ATOM   1618  CG  ASP A 105      -2.438  11.389 -25.178  1.00  0.96           C  
ATOM   1619  OD1 ASP A 105      -3.011  12.451 -25.411  1.00  0.96           O  
ATOM   1620  OD2 ASP A 105      -2.808  10.621 -24.331  1.00  0.96           O  
ATOM   1621  H   ASP A 105      -2.500  12.583 -27.656  1.00  0.96           H  
ATOM   1622  HA  ASP A 105      -0.298  10.750 -27.848  1.00  0.96           H  
ATOM   1623 1HB  ASP A 105      -0.729  10.182 -25.497  1.00  0.96           H  
ATOM   1624 2HB  ASP A 105      -0.434  11.847 -25.828  1.00  0.96           H  
ATOM   1625  N   ASN A 106      -3.148   9.344 -28.179  1.00  0.95           N  
ATOM   1626  CA  ASN A 106      -3.682   8.031 -28.454  1.00  0.95           C  
ATOM   1627  C   ASN A 106      -3.123   7.567 -29.785  1.00  0.95           C  
ATOM   1628  O   ASN A 106      -3.752   7.714 -30.842  1.00  0.95           O  
ATOM   1629  CB  ASN A 106      -5.190   8.015 -28.473  1.00  0.95           C  
ATOM   1630  CG  ASN A 106      -5.710   6.594 -28.581  1.00  0.95           C  
ATOM   1631  OD1 ASN A 106      -5.024   5.686 -29.097  1.00  0.95           O  
ATOM   1632  ND2 ASN A 106      -6.914   6.381 -28.100  1.00  0.95           N  
ATOM   1633  H   ASN A 106      -3.679  10.184 -28.343  1.00  0.95           H  
ATOM   1634  HA  ASN A 106      -3.337   7.336 -27.688  1.00  0.95           H  
ATOM   1635 1HB  ASN A 106      -5.576   8.475 -27.562  1.00  0.95           H  
ATOM   1636 2HB  ASN A 106      -5.552   8.596 -29.321  1.00  0.95           H  
ATOM   1637 1HD2 ASN A 106      -7.314   5.465 -28.140  1.00  0.95           H  
ATOM   1638 2HD2 ASN A 106      -7.431   7.135 -27.694  1.00  0.95           H  
ATOM   1639  N   ILE A 107      -1.970   6.911 -29.707  1.00  0.92           N  
ATOM   1640  CA  ILE A 107      -1.222   6.484 -30.881  1.00  0.92           C  
ATOM   1641  C   ILE A 107      -1.950   5.459 -31.737  1.00  0.92           C  
ATOM   1642  O   ILE A 107      -1.445   5.110 -32.796  1.00  0.92           O  
ATOM   1643  CB  ILE A 107       0.202   5.954 -30.565  1.00  0.92           C  
ATOM   1644  CG1 ILE A 107       0.200   4.700 -29.740  1.00  0.92           C  
ATOM   1645  CG2 ILE A 107       1.015   7.046 -29.872  1.00  0.92           C  
ATOM   1646  CD1 ILE A 107       1.606   4.061 -29.670  1.00  0.92           C  
ATOM   1647  H   ILE A 107      -1.557   6.847 -28.778  1.00  0.92           H  
ATOM   1648  HA  ILE A 107      -1.075   7.368 -31.502  1.00  0.92           H  
ATOM   1649  HB  ILE A 107       0.696   5.708 -31.504  1.00  0.92           H  
ATOM   1650 1HG1 ILE A 107      -0.143   4.934 -28.738  1.00  0.92           H  
ATOM   1651 2HG1 ILE A 107      -0.488   3.984 -30.183  1.00  0.92           H  
ATOM   1652 1HG2 ILE A 107       2.030   6.693 -29.686  1.00  0.92           H  
ATOM   1653 2HG2 ILE A 107       1.050   7.931 -30.507  1.00  0.92           H  
ATOM   1654 3HG2 ILE A 107       0.545   7.305 -28.927  1.00  0.92           H  
ATOM   1655 1HD1 ILE A 107       1.587   3.154 -29.083  1.00  0.92           H  
ATOM   1656 2HD1 ILE A 107       1.939   3.821 -30.678  1.00  0.92           H  
ATOM   1657 3HD1 ILE A 107       2.305   4.761 -29.222  1.00  0.92           H  
ATOM   1658  N   ALA A 108      -3.136   4.995 -31.327  1.00  0.86           N  
ATOM   1659  CA  ALA A 108      -3.873   4.020 -32.116  1.00  0.86           C  
ATOM   1660  C   ALA A 108      -4.084   4.497 -33.552  1.00  0.86           C  
ATOM   1661  O   ALA A 108      -4.089   3.675 -34.468  1.00  0.86           O  
ATOM   1662  CB  ALA A 108      -5.226   3.744 -31.479  1.00  0.86           C  
ATOM   1663  H   ALA A 108      -3.555   5.334 -30.458  1.00  0.86           H  
ATOM   1664  HA  ALA A 108      -3.297   3.100 -32.140  1.00  0.86           H  
ATOM   1665 1HB  ALA A 108      -5.756   2.996 -32.064  1.00  0.86           H  
ATOM   1666 2HB  ALA A 108      -5.081   3.377 -30.463  1.00  0.86           H  
ATOM   1667 3HB  ALA A 108      -5.806   4.667 -31.456  1.00  0.86           H  
ATOM   1668  N   ASP A 109      -4.271   5.804 -33.785  1.00  0.79           N  
ATOM   1669  CA  ASP A 109      -4.468   6.208 -35.185  1.00  0.79           C  
ATOM   1670  C   ASP A 109      -3.154   6.160 -35.960  1.00  0.79           C  
ATOM   1671  O   ASP A 109      -3.116   5.735 -37.118  1.00  0.79           O  
ATOM   1672  CB  ASP A 109      -5.088   7.597 -35.313  1.00  0.79           C  
ATOM   1673  CG  ASP A 109      -6.549   7.640 -34.874  1.00  0.79           C  
ATOM   1674  OD1 ASP A 109      -7.127   6.593 -34.693  1.00  0.79           O  
ATOM   1675  OD2 ASP A 109      -7.083   8.713 -34.757  1.00  0.79           O  
ATOM   1676  H   ASP A 109      -4.240   6.473 -33.007  1.00  0.79           H  
ATOM   1677  HA  ASP A 109      -5.156   5.501 -35.649  1.00  0.79           H  
ATOM   1678 1HB  ASP A 109      -4.522   8.303 -34.699  1.00  0.79           H  
ATOM   1679 2HB  ASP A 109      -5.016   7.937 -36.338  1.00  0.79           H  
ATOM   1680  N   ALA A 110      -2.066   6.587 -35.313  1.00  0.74           N  
ATOM   1681  CA  ALA A 110      -0.747   6.574 -35.940  1.00  0.74           C  
ATOM   1682  C   ALA A 110      -0.340   5.157 -36.252  1.00  0.74           C  
ATOM   1683  O   ALA A 110       0.271   4.889 -37.287  1.00  0.74           O  
ATOM   1684  CB  ALA A 110       0.272   7.224 -35.039  1.00  0.74           C  
ATOM   1685  H   ALA A 110      -2.161   6.905 -34.359  1.00  0.74           H  
ATOM   1686  HA  ALA A 110      -0.806   7.109 -36.879  1.00  0.74           H  
ATOM   1687 1HB  ALA A 110       1.241   7.217 -35.528  1.00  0.74           H  
ATOM   1688 2HB  ALA A 110      -0.027   8.254 -34.838  1.00  0.74           H  
ATOM   1689 3HB  ALA A 110       0.331   6.671 -34.099  1.00  0.74           H  
ATOM   1690  N   VAL A 111      -0.692   4.259 -35.343  1.00  0.70           N  
ATOM   1691  CA  VAL A 111      -0.421   2.851 -35.466  1.00  0.70           C  
ATOM   1692  C   VAL A 111      -1.248   2.235 -36.564  1.00  0.70           C  
ATOM   1693  O   VAL A 111      -0.707   1.524 -37.405  1.00  0.70           O  
ATOM   1694  CB  VAL A 111      -0.660   2.164 -34.132  1.00  0.70           C  
ATOM   1695  CG1 VAL A 111      -0.595   0.745 -34.298  1.00  0.70           C  
ATOM   1696  CG2 VAL A 111       0.447   2.578 -33.195  1.00  0.70           C  
ATOM   1697  H   VAL A 111      -1.171   4.578 -34.507  1.00  0.70           H  
ATOM   1698  HA  VAL A 111       0.632   2.730 -35.716  1.00  0.70           H  
ATOM   1699  HB  VAL A 111      -1.631   2.443 -33.739  1.00  0.70           H  
ATOM   1700 1HG1 VAL A 111      -0.727   0.250 -33.351  1.00  0.70           H  
ATOM   1701 2HG1 VAL A 111      -1.364   0.424 -34.993  1.00  0.70           H  
ATOM   1702 3HG1 VAL A 111       0.364   0.539 -34.690  1.00  0.70           H  
ATOM   1703 1HG2 VAL A 111       0.325   2.108 -32.245  1.00  0.70           H  
ATOM   1704 2HG2 VAL A 111       1.381   2.262 -33.629  1.00  0.70           H  
ATOM   1705 3HG2 VAL A 111       0.449   3.650 -33.065  1.00  0.70           H  
ATOM   1706  N   ALA A 112      -2.550   2.535 -36.601  1.00  0.67           N  
ATOM   1707  CA  ALA A 112      -3.382   2.004 -37.664  1.00  0.67           C  
ATOM   1708  C   ALA A 112      -2.842   2.456 -39.000  1.00  0.67           C  
ATOM   1709  O   ALA A 112      -2.852   1.709 -39.976  1.00  0.67           O  
ATOM   1710  CB  ALA A 112      -4.813   2.475 -37.519  1.00  0.67           C  
ATOM   1711  H   ALA A 112      -2.977   3.114 -35.878  1.00  0.67           H  
ATOM   1712  HA  ALA A 112      -3.344   0.918 -37.620  1.00  0.67           H  
ATOM   1713 1HB  ALA A 112      -5.416   2.059 -38.322  1.00  0.67           H  
ATOM   1714 2HB  ALA A 112      -5.205   2.148 -36.557  1.00  0.67           H  
ATOM   1715 3HB  ALA A 112      -4.838   3.565 -37.566  1.00  0.67           H  
ATOM   1716  N   CYS A 113      -2.354   3.689 -39.056  1.00  0.65           N  
ATOM   1717  CA  CYS A 113      -1.808   4.172 -40.294  1.00  0.65           C  
ATOM   1718  C   CYS A 113      -0.485   3.467 -40.589  1.00  0.65           C  
ATOM   1719  O   CYS A 113      -0.274   2.995 -41.704  1.00  0.65           O  
ATOM   1720  CB  CYS A 113      -1.649   5.679 -40.253  1.00  0.65           C  
ATOM   1721  SG  CYS A 113      -1.280   6.424 -41.827  1.00  0.65           S  
ATOM   1722  H   CYS A 113      -2.392   4.305 -38.244  1.00  0.65           H  
ATOM   1723  HA  CYS A 113      -2.508   3.916 -41.078  1.00  0.65           H  
ATOM   1724 1HB  CYS A 113      -2.553   6.127 -39.858  1.00  0.65           H  
ATOM   1725 2HB  CYS A 113      -0.840   5.933 -39.564  1.00  0.65           H  
ATOM   1726  N   ALA A 114       0.382   3.298 -39.582  1.00  0.64           N  
ATOM   1727  CA  ALA A 114       1.662   2.616 -39.783  1.00  0.64           C  
ATOM   1728  C   ALA A 114       1.423   1.200 -40.316  1.00  0.64           C  
ATOM   1729  O   ALA A 114       2.187   0.706 -41.153  1.00  0.64           O  
ATOM   1730  CB  ALA A 114       2.453   2.560 -38.486  1.00  0.64           C  
ATOM   1731  H   ALA A 114       0.178   3.693 -38.668  1.00  0.64           H  
ATOM   1732  HA  ALA A 114       2.229   3.175 -40.524  1.00  0.64           H  
ATOM   1733 1HB  ALA A 114       3.401   2.071 -38.655  1.00  0.64           H  
ATOM   1734 2HB  ALA A 114       2.625   3.573 -38.124  1.00  0.64           H  
ATOM   1735 3HB  ALA A 114       1.888   2.002 -37.744  1.00  0.64           H  
ATOM   1736  N   LYS A 115       0.330   0.566 -39.863  1.00  0.64           N  
ATOM   1737  CA  LYS A 115      -0.054  -0.768 -40.312  1.00  0.64           C  
ATOM   1738  C   LYS A 115      -0.399  -0.827 -41.805  1.00  0.64           C  
ATOM   1739  O   LYS A 115      -0.438  -1.917 -42.396  1.00  0.64           O  
ATOM   1740  CB  LYS A 115      -1.243  -1.329 -39.533  1.00  0.64           C  
ATOM   1741  CG  LYS A 115      -0.980  -1.733 -38.100  1.00  0.64           C  
ATOM   1742  CD  LYS A 115      -2.240  -2.303 -37.452  1.00  0.64           C  
ATOM   1743  CE  LYS A 115      -1.988  -2.722 -36.016  1.00  0.64           C  
ATOM   1744  NZ  LYS A 115      -3.205  -3.244 -35.353  1.00  0.64           N  
ATOM   1745  H   LYS A 115      -0.237   1.022 -39.147  1.00  0.64           H  
ATOM   1746  HA  LYS A 115       0.800  -1.408 -40.135  1.00  0.64           H  
ATOM   1747 1HB  LYS A 115      -2.016  -0.573 -39.496  1.00  0.64           H  
ATOM   1748 2HB  LYS A 115      -1.666  -2.167 -40.054  1.00  0.64           H  
ATOM   1749 1HG  LYS A 115      -0.200  -2.482 -38.067  1.00  0.64           H  
ATOM   1750 2HG  LYS A 115      -0.652  -0.876 -37.539  1.00  0.64           H  
ATOM   1751 1HD  LYS A 115      -3.027  -1.553 -37.469  1.00  0.64           H  
ATOM   1752 2HD  LYS A 115      -2.573  -3.171 -38.019  1.00  0.64           H  
ATOM   1753 1HE  LYS A 115      -1.219  -3.497 -35.994  1.00  0.64           H  
ATOM   1754 2HE  LYS A 115      -1.640  -1.865 -35.456  1.00  0.64           H  
ATOM   1755 1HZ  LYS A 115      -2.943  -3.489 -34.383  1.00  0.64           H  
ATOM   1756 2HZ  LYS A 115      -3.921  -2.538 -35.340  1.00  0.64           H  
ATOM   1757 3HZ  LYS A 115      -3.541  -4.060 -35.835  1.00  0.64           H  
ATOM   1758  N   ARG A 116      -0.739   0.328 -42.390  1.00  0.65           N  
ATOM   1759  CA  ARG A 116      -1.058   0.436 -43.801  1.00  0.65           C  
ATOM   1760  C   ARG A 116       0.205   0.823 -44.556  1.00  0.65           C  
ATOM   1761  O   ARG A 116       0.486   0.295 -45.631  1.00  0.65           O  
ATOM   1762  CB  ARG A 116      -2.124   1.497 -44.046  1.00  0.65           C  
ATOM   1763  CG  ARG A 116      -3.505   1.171 -43.503  1.00  0.65           C  
ATOM   1764  CD  ARG A 116      -4.458   2.248 -43.833  1.00  0.65           C  
ATOM   1765  NE  ARG A 116      -5.805   2.009 -43.321  1.00  0.65           N  
ATOM   1766  CZ  ARG A 116      -6.232   2.426 -42.113  1.00  0.65           C  
ATOM   1767  NH1 ARG A 116      -5.404   3.071 -41.338  1.00  0.65           N  
ATOM   1768  NH2 ARG A 116      -7.472   2.188 -41.719  1.00  0.65           N  
ATOM   1769  H   ARG A 116      -0.716   1.188 -41.851  1.00  0.65           H  
ATOM   1770  HA  ARG A 116      -1.413  -0.528 -44.164  1.00  0.65           H  
ATOM   1771 1HB  ARG A 116      -1.813   2.440 -43.600  1.00  0.65           H  
ATOM   1772 2HB  ARG A 116      -2.224   1.668 -45.116  1.00  0.65           H  
ATOM   1773 1HG  ARG A 116      -3.862   0.236 -43.930  1.00  0.65           H  
ATOM   1774 2HG  ARG A 116      -3.449   1.082 -42.417  1.00  0.65           H  
ATOM   1775 1HD  ARG A 116      -4.088   3.149 -43.374  1.00  0.65           H  
ATOM   1776 2HD  ARG A 116      -4.517   2.389 -44.913  1.00  0.65           H  
ATOM   1777  HE  ARG A 116      -6.458   1.511 -43.912  1.00  0.65           H  
ATOM   1778 1HH1 ARG A 116      -4.459   3.229 -41.667  1.00  0.65           H  
ATOM   1779 2HH1 ARG A 116      -5.698   3.396 -40.428  1.00  0.65           H  
ATOM   1780 1HH2 ARG A 116      -8.108   1.688 -42.325  1.00  0.65           H  
ATOM   1781 2HH2 ARG A 116      -7.783   2.505 -40.813  1.00  0.65           H  
ATOM   1782  N   VAL A 117       1.020   1.687 -43.949  1.00  0.66           N  
ATOM   1783  CA  VAL A 117       2.229   2.168 -44.611  1.00  0.66           C  
ATOM   1784  C   VAL A 117       3.166   1.007 -44.860  1.00  0.66           C  
ATOM   1785  O   VAL A 117       3.725   0.859 -45.940  1.00  0.66           O  
ATOM   1786  CB  VAL A 117       2.991   3.186 -43.766  1.00  0.66           C  
ATOM   1787  CG1 VAL A 117       4.306   3.509 -44.454  1.00  0.66           C  
ATOM   1788  CG2 VAL A 117       2.192   4.439 -43.529  1.00  0.66           C  
ATOM   1789  H   VAL A 117       0.747   2.070 -43.045  1.00  0.66           H  
ATOM   1790  HA  VAL A 117       1.965   2.612 -45.554  1.00  0.66           H  
ATOM   1791  HB  VAL A 117       3.193   2.739 -42.831  1.00  0.66           H  
ATOM   1792 1HG1 VAL A 117       4.878   4.208 -43.846  1.00  0.66           H  
ATOM   1793 2HG1 VAL A 117       4.880   2.591 -44.593  1.00  0.66           H  
ATOM   1794 3HG1 VAL A 117       4.101   3.960 -45.424  1.00  0.66           H  
ATOM   1795 1HG2 VAL A 117       2.769   5.118 -42.910  1.00  0.66           H  
ATOM   1796 2HG2 VAL A 117       1.991   4.889 -44.444  1.00  0.66           H  
ATOM   1797 3HG2 VAL A 117       1.267   4.208 -43.037  1.00  0.66           H  
ATOM   1798  N   VAL A 118       3.307   0.144 -43.870  1.00  0.68           N  
ATOM   1799  CA  VAL A 118       4.165  -1.024 -43.975  1.00  0.68           C  
ATOM   1800  C   VAL A 118       3.756  -1.985 -45.108  1.00  0.68           C  
ATOM   1801  O   VAL A 118       4.533  -2.875 -45.460  1.00  0.68           O  
ATOM   1802  CB  VAL A 118       4.227  -1.776 -42.648  1.00  0.68           C  
ATOM   1803  CG1 VAL A 118       2.992  -2.485 -42.423  1.00  0.68           C  
ATOM   1804  CG2 VAL A 118       5.413  -2.718 -42.641  1.00  0.68           C  
ATOM   1805  H   VAL A 118       2.818   0.319 -42.990  1.00  0.68           H  
ATOM   1806  HA  VAL A 118       5.170  -0.666 -44.182  1.00  0.68           H  
ATOM   1807  HB  VAL A 118       4.325  -1.063 -41.858  1.00  0.68           H  
ATOM   1808 1HG1 VAL A 118       3.069  -2.977 -41.469  1.00  0.68           H  
ATOM   1809 2HG1 VAL A 118       2.176  -1.777 -42.418  1.00  0.68           H  
ATOM   1810 3HG1 VAL A 118       2.835  -3.215 -43.205  1.00  0.68           H  
ATOM   1811 1HG2 VAL A 118       5.456  -3.233 -41.683  1.00  0.68           H  
ATOM   1812 2HG2 VAL A 118       5.309  -3.450 -43.442  1.00  0.68           H  
ATOM   1813 3HG2 VAL A 118       6.317  -2.145 -42.787  1.00  0.68           H  
ATOM   1814  N   ARG A 119       2.509  -1.893 -45.611  1.00  0.70           N  
ATOM   1815  CA  ARG A 119       2.053  -2.770 -46.683  1.00  0.70           C  
ATOM   1816  C   ARG A 119       2.308  -2.146 -48.067  1.00  0.70           C  
ATOM   1817  O   ARG A 119       2.039  -2.765 -49.100  1.00  0.70           O  
ATOM   1818  CB  ARG A 119       0.568  -3.064 -46.549  1.00  0.70           C  
ATOM   1819  CG  ARG A 119       0.154  -3.810 -45.298  1.00  0.70           C  
ATOM   1820  CD  ARG A 119      -1.287  -4.164 -45.357  1.00  0.70           C  
ATOM   1821  NE  ARG A 119      -1.773  -4.770 -44.129  1.00  0.70           N  
ATOM   1822  CZ  ARG A 119      -2.888  -5.509 -44.021  1.00  0.70           C  
ATOM   1823  NH1 ARG A 119      -3.623  -5.796 -45.076  1.00  0.70           N  
ATOM   1824  NH2 ARG A 119      -3.226  -5.933 -42.827  1.00  0.70           N  
ATOM   1825  H   ARG A 119       1.882  -1.152 -45.314  1.00  0.70           H  
ATOM   1826  HA  ARG A 119       2.603  -3.708 -46.620  1.00  0.70           H  
ATOM   1827 1HB  ARG A 119       0.020  -2.122 -46.559  1.00  0.70           H  
ATOM   1828 2HB  ARG A 119       0.233  -3.644 -47.408  1.00  0.70           H  
ATOM   1829 1HG  ARG A 119       0.735  -4.721 -45.204  1.00  0.70           H  
ATOM   1830 2HG  ARG A 119       0.325  -3.177 -44.430  1.00  0.70           H  
ATOM   1831 1HD  ARG A 119      -1.865  -3.257 -45.537  1.00  0.70           H  
ATOM   1832 2HD  ARG A 119      -1.454  -4.867 -46.171  1.00  0.70           H  
ATOM   1833  HE  ARG A 119      -1.286  -4.582 -43.259  1.00  0.70           H  
ATOM   1834 1HH1 ARG A 119      -3.350  -5.461 -45.989  1.00  0.70           H  
ATOM   1835 2HH1 ARG A 119      -4.458  -6.352 -44.971  1.00  0.70           H  
ATOM   1836 1HH2 ARG A 119      -2.634  -5.646 -42.050  1.00  0.70           H  
ATOM   1837 2HH2 ARG A 119      -4.056  -6.489 -42.688  1.00  0.70           H  
ATOM   1838  N   ASP A 120       2.812  -0.910 -48.078  1.00  0.71           N  
ATOM   1839  CA  ASP A 120       3.164  -0.183 -49.290  1.00  0.71           C  
ATOM   1840  C   ASP A 120       4.166  -1.046 -50.038  1.00  0.71           C  
ATOM   1841  O   ASP A 120       4.900  -1.777 -49.381  1.00  0.71           O  
ATOM   1842  CB  ASP A 120       3.825   1.167 -48.924  1.00  0.71           C  
ATOM   1843  CG  ASP A 120       4.130   2.110 -50.109  1.00  0.71           C  
ATOM   1844  OD1 ASP A 120       3.284   2.904 -50.452  1.00  0.71           O  
ATOM   1845  OD2 ASP A 120       5.191   1.966 -50.711  1.00  0.71           O  
ATOM   1846  H   ASP A 120       3.001  -0.441 -47.193  1.00  0.71           H  
ATOM   1847  HA  ASP A 120       2.264  -0.016 -49.874  1.00  0.71           H  
ATOM   1848 1HB  ASP A 120       3.165   1.701 -48.242  1.00  0.71           H  
ATOM   1849 2HB  ASP A 120       4.749   0.984 -48.371  1.00  0.71           H  
ATOM   1850  N   PRO A 121       4.247  -1.030 -51.376  1.00  0.72           N  
ATOM   1851  CA  PRO A 121       5.282  -1.723 -52.129  1.00  0.72           C  
ATOM   1852  C   PRO A 121       6.695  -1.469 -51.562  1.00  0.72           C  
ATOM   1853  O   PRO A 121       7.557  -2.348 -51.652  1.00  0.72           O  
ATOM   1854  CB  PRO A 121       5.090  -1.144 -53.532  1.00  0.72           C  
ATOM   1855  CG  PRO A 121       3.597  -0.846 -53.604  1.00  0.72           C  
ATOM   1856  CD  PRO A 121       3.226  -0.357 -52.218  1.00  0.72           C  
ATOM   1857  HA  PRO A 121       5.059  -2.800 -52.123  1.00  0.72           H  
ATOM   1858 1HB  PRO A 121       5.712  -0.242 -53.649  1.00  0.72           H  
ATOM   1859 2HB  PRO A 121       5.424  -1.868 -54.288  1.00  0.72           H  
ATOM   1860 1HG  PRO A 121       3.399  -0.093 -54.382  1.00  0.72           H  
ATOM   1861 2HG  PRO A 121       3.045  -1.753 -53.889  1.00  0.72           H  
ATOM   1862 1HD  PRO A 121       3.309   0.728 -52.186  1.00  0.72           H  
ATOM   1863 2HD  PRO A 121       2.217  -0.711 -51.970  1.00  0.72           H  
ATOM   1864  N   GLN A 122       6.952  -0.285 -50.969  1.00  0.72           N  
ATOM   1865  CA  GLN A 122       8.269  -0.030 -50.385  1.00  0.72           C  
ATOM   1866  C   GLN A 122       8.282  -0.516 -48.919  1.00  0.72           C  
ATOM   1867  O   GLN A 122       9.337  -0.646 -48.281  1.00  0.72           O  
ATOM   1868  CB  GLN A 122       8.584   1.467 -50.444  1.00  0.72           C  
ATOM   1869  CG  GLN A 122       8.695   2.032 -51.842  1.00  0.72           C  
ATOM   1870  CD  GLN A 122       8.994   3.520 -51.838  1.00  0.72           C  
ATOM   1871  OE1 GLN A 122      10.078   3.953 -51.426  1.00  0.72           O  
ATOM   1872  NE2 GLN A 122       8.030   4.316 -52.286  1.00  0.72           N  
ATOM   1873  H   GLN A 122       6.246   0.460 -50.910  1.00  0.72           H  
ATOM   1874  HA  GLN A 122       9.023  -0.581 -50.946  1.00  0.72           H  
ATOM   1875 1HB  GLN A 122       7.788   2.015 -49.928  1.00  0.72           H  
ATOM   1876 2HB  GLN A 122       9.514   1.667 -49.912  1.00  0.72           H  
ATOM   1877 1HG  GLN A 122       9.489   1.515 -52.377  1.00  0.72           H  
ATOM   1878 2HG  GLN A 122       7.736   1.878 -52.345  1.00  0.72           H  
ATOM   1879 1HE2 GLN A 122       8.159   5.305 -52.303  1.00  0.72           H  
ATOM   1880 2HE2 GLN A 122       7.160   3.920 -52.600  1.00  0.72           H  
ATOM   1881  N   GLY A 123       7.092  -0.776 -48.402  1.00  0.71           N  
ATOM   1882  CA  GLY A 123       6.832  -1.251 -47.053  1.00  0.71           C  
ATOM   1883  C   GLY A 123       7.425  -0.387 -45.956  1.00  0.71           C  
ATOM   1884  O   GLY A 123       7.316   0.838 -45.938  1.00  0.71           O  
ATOM   1885  H   GLY A 123       6.282  -0.680 -49.007  1.00  0.71           H  
ATOM   1886 1HA  GLY A 123       5.754  -1.291 -46.926  1.00  0.71           H  
ATOM   1887 2HA  GLY A 123       7.187  -2.275 -46.953  1.00  0.71           H  
ATOM   1888  N   ILE A 124       8.124  -1.054 -45.053  1.00  0.69           N  
ATOM   1889  CA  ILE A 124       8.794  -0.441 -43.916  1.00  0.69           C  
ATOM   1890  C   ILE A 124       9.875   0.569 -44.363  1.00  0.69           C  
ATOM   1891  O   ILE A 124      10.260   1.470 -43.614  1.00  0.69           O  
ATOM   1892  CB  ILE A 124       9.386  -1.537 -43.027  1.00  0.69           C  
ATOM   1893  CG1 ILE A 124       9.695  -1.025 -41.657  1.00  0.69           C  
ATOM   1894  CG2 ILE A 124      10.591  -2.125 -43.681  1.00  0.69           C  
ATOM   1895  CD1 ILE A 124       8.493  -0.682 -40.856  1.00  0.69           C  
ATOM   1896  H   ILE A 124       8.177  -2.058 -45.154  1.00  0.69           H  
ATOM   1897  HA  ILE A 124       8.049   0.093 -43.335  1.00  0.69           H  
ATOM   1898  HB  ILE A 124       8.655  -2.327 -42.902  1.00  0.69           H  
ATOM   1899 1HG1 ILE A 124      10.247  -1.780 -41.128  1.00  0.69           H  
ATOM   1900 2HG1 ILE A 124      10.302  -0.135 -41.745  1.00  0.69           H  
ATOM   1901 1HG2 ILE A 124      10.993  -2.923 -43.059  1.00  0.69           H  
ATOM   1902 2HG2 ILE A 124      10.319  -2.527 -44.653  1.00  0.69           H  
ATOM   1903 3HG2 ILE A 124      11.328  -1.360 -43.808  1.00  0.69           H  
ATOM   1904 1HD1 ILE A 124       8.786  -0.338 -39.878  1.00  0.69           H  
ATOM   1905 2HD1 ILE A 124       7.948   0.075 -41.354  1.00  0.69           H  
ATOM   1906 3HD1 ILE A 124       7.868  -1.545 -40.743  1.00  0.69           H  
ATOM   1907  N   ARG A 125      10.358   0.436 -45.610  1.00  0.67           N  
ATOM   1908  CA  ARG A 125      11.397   1.314 -46.130  1.00  0.67           C  
ATOM   1909  C   ARG A 125      10.812   2.671 -46.497  1.00  0.67           C  
ATOM   1910  O   ARG A 125      11.539   3.593 -46.871  1.00  0.67           O  
ATOM   1911  CB  ARG A 125      12.090   0.699 -47.330  1.00  0.67           C  
ATOM   1912  CG  ARG A 125      12.849  -0.579 -47.028  1.00  0.67           C  
ATOM   1913  CD  ARG A 125      13.362  -1.237 -48.262  1.00  0.67           C  
ATOM   1914  NE  ARG A 125      12.281  -1.752 -49.118  1.00  0.67           N  
ATOM   1915  CZ  ARG A 125      12.478  -2.329 -50.327  1.00  0.67           C  
ATOM   1916  NH1 ARG A 125      13.700  -2.453 -50.802  1.00  0.67           N  
ATOM   1917  NH2 ARG A 125      11.454  -2.777 -51.038  1.00  0.67           N  
ATOM   1918  H   ARG A 125       9.985  -0.275 -46.239  1.00  0.67           H  
ATOM   1919  HA  ARG A 125      12.139   1.467 -45.353  1.00  0.67           H  
ATOM   1920 1HB  ARG A 125      11.388   0.517 -48.123  1.00  0.67           H  
ATOM   1921 2HB  ARG A 125      12.818   1.413 -47.714  1.00  0.67           H  
ATOM   1922 1HG  ARG A 125      13.700  -0.354 -46.388  1.00  0.67           H  
ATOM   1923 2HG  ARG A 125      12.186  -1.276 -46.515  1.00  0.67           H  
ATOM   1924 1HD  ARG A 125      13.938  -0.517 -48.841  1.00  0.67           H  
ATOM   1925 2HD  ARG A 125      14.002  -2.073 -47.984  1.00  0.67           H  
ATOM   1926  HE  ARG A 125      11.315  -1.662 -48.781  1.00  0.67           H  
ATOM   1927 1HH1 ARG A 125      14.487  -2.116 -50.265  1.00  0.67           H  
ATOM   1928 2HH1 ARG A 125      13.852  -2.884 -51.702  1.00  0.67           H  
ATOM   1929 1HH2 ARG A 125      10.507  -2.700 -50.683  1.00  0.67           H  
ATOM   1930 2HH2 ARG A 125      11.615  -3.207 -51.936  1.00  0.67           H  
ATOM   1931  N   ALA A 126       9.484   2.801 -46.386  1.00  0.65           N  
ATOM   1932  CA  ALA A 126       8.793   4.059 -46.609  1.00  0.65           C  
ATOM   1933  C   ALA A 126       9.302   5.112 -45.629  1.00  0.65           C  
ATOM   1934  O   ALA A 126       9.227   6.310 -45.904  1.00  0.65           O  
ATOM   1935  CB  ALA A 126       7.297   3.887 -46.435  1.00  0.65           C  
ATOM   1936  H   ALA A 126       8.911   2.004 -46.113  1.00  0.65           H  
ATOM   1937  HA  ALA A 126       9.007   4.395 -47.624  1.00  0.65           H  
ATOM   1938 1HB  ALA A 126       6.791   4.833 -46.610  1.00  0.65           H  
ATOM   1939 2HB  ALA A 126       6.929   3.139 -47.144  1.00  0.65           H  
ATOM   1940 3HB  ALA A 126       7.101   3.549 -45.419  1.00  0.65           H  
ATOM   1941  N   TRP A 127       9.782   4.676 -44.459  1.00  0.63           N  
ATOM   1942  CA  TRP A 127      10.276   5.619 -43.473  1.00  0.63           C  
ATOM   1943  C   TRP A 127      11.771   5.888 -43.658  1.00  0.63           C  
ATOM   1944  O   TRP A 127      12.584   4.963 -43.777  1.00  0.63           O  
ATOM   1945  CB  TRP A 127      10.055   5.105 -42.051  1.00  0.63           C  
ATOM   1946  CG  TRP A 127       8.656   5.109 -41.521  1.00  0.63           C  
ATOM   1947  CD1 TRP A 127       8.147   6.110 -40.795  1.00  0.63           C  
ATOM   1948  CD2 TRP A 127       7.608   4.100 -41.578  1.00  0.63           C  
ATOM   1949  NE1 TRP A 127       6.891   5.823 -40.400  1.00  0.63           N  
ATOM   1950  CE2 TRP A 127       6.538   4.605 -40.848  1.00  0.63           C  
ATOM   1951  CE3 TRP A 127       7.499   2.850 -42.154  1.00  0.63           C  
ATOM   1952  CZ2 TRP A 127       5.373   3.900 -40.666  1.00  0.63           C  
ATOM   1953  CZ3 TRP A 127       6.315   2.139 -41.973  1.00  0.63           C  
ATOM   1954  CH2 TRP A 127       5.299   2.650 -41.244  1.00  0.63           C  
ATOM   1955  H   TRP A 127       9.838   3.674 -44.265  1.00  0.63           H  
ATOM   1956  HA  TRP A 127       9.741   6.561 -43.591  1.00  0.63           H  
ATOM   1957 1HB  TRP A 127      10.410   4.076 -41.999  1.00  0.63           H  
ATOM   1958 2HB  TRP A 127      10.670   5.685 -41.366  1.00  0.63           H  
ATOM   1959  HD1 TRP A 127       8.672   7.029 -40.552  1.00  0.63           H  
ATOM   1960  HE1 TRP A 127       6.341   6.465 -39.840  1.00  0.63           H  
ATOM   1961  HE3 TRP A 127       8.312   2.443 -42.726  1.00  0.63           H  
ATOM   1962  HZ2 TRP A 127       4.538   4.296 -40.087  1.00  0.63           H  
ATOM   1963  HZ3 TRP A 127       6.219   1.155 -42.426  1.00  0.63           H  
ATOM   1964  HH2 TRP A 127       4.401   2.054 -41.121  1.00  0.63           H  
ATOM   1965  N   VAL A 128      12.142   7.162 -43.593  1.00  0.61           N  
ATOM   1966  CA  VAL A 128      13.535   7.559 -43.750  1.00  0.61           C  
ATOM   1967  C   VAL A 128      14.395   6.999 -42.631  1.00  0.61           C  
ATOM   1968  O   VAL A 128      15.512   6.528 -42.870  1.00  0.61           O  
ATOM   1969  CB  VAL A 128      13.659   9.086 -43.794  1.00  0.61           C  
ATOM   1970  CG1 VAL A 128      15.119   9.472 -43.765  1.00  0.61           C  
ATOM   1971  CG2 VAL A 128      12.984   9.607 -45.053  1.00  0.61           C  
ATOM   1972  H   VAL A 128      11.435   7.873 -43.458  1.00  0.61           H  
ATOM   1973  HA  VAL A 128      13.896   7.160 -44.697  1.00  0.61           H  
ATOM   1974  HB  VAL A 128      13.181   9.516 -42.910  1.00  0.61           H  
ATOM   1975 1HG1 VAL A 128      15.210  10.557 -43.787  1.00  0.61           H  
ATOM   1976 2HG1 VAL A 128      15.572   9.087 -42.852  1.00  0.61           H  
ATOM   1977 3HG1 VAL A 128      15.625   9.046 -44.632  1.00  0.61           H  
ATOM   1978 1HG2 VAL A 128      13.067  10.694 -45.089  1.00  0.61           H  
ATOM   1979 2HG2 VAL A 128      13.468   9.176 -45.930  1.00  0.61           H  
ATOM   1980 3HG2 VAL A 128      11.931   9.322 -45.043  1.00  0.61           H  
ATOM   1981  N   ALA A 129      13.890   7.059 -41.402  1.00  0.60           N  
ATOM   1982  CA  ALA A 129      14.624   6.520 -40.276  1.00  0.60           C  
ATOM   1983  C   ALA A 129      14.878   5.036 -40.463  1.00  0.60           C  
ATOM   1984  O   ALA A 129      15.899   4.509 -40.021  1.00  0.60           O  
ATOM   1985  CB  ALA A 129      13.872   6.744 -39.005  1.00  0.60           C  
ATOM   1986  H   ALA A 129      12.964   7.467 -41.235  1.00  0.60           H  
ATOM   1987  HA  ALA A 129      15.588   7.026 -40.220  1.00  0.60           H  
ATOM   1988 1HB  ALA A 129      14.443   6.336 -38.196  1.00  0.60           H  
ATOM   1989 2HB  ALA A 129      13.707   7.811 -38.847  1.00  0.60           H  
ATOM   1990 3HB  ALA A 129      12.924   6.235 -39.073  1.00  0.60           H  
ATOM   1991  N   TRP A 130      13.951   4.334 -41.102  1.00  0.59           N  
ATOM   1992  CA  TRP A 130      14.177   2.923 -41.290  1.00  0.59           C  
ATOM   1993  C   TRP A 130      15.458   2.757 -42.061  1.00  0.59           C  
ATOM   1994  O   TRP A 130      16.400   2.065 -41.648  1.00  0.59           O  
ATOM   1995  CB  TRP A 130      13.068   2.255 -42.096  1.00  0.59           C  
ATOM   1996  CG  TRP A 130      13.303   0.865 -42.265  1.00  0.59           C  
ATOM   1997  CD1 TRP A 130      13.790   0.232 -43.343  1.00  0.59           C  
ATOM   1998  CD2 TRP A 130      13.071  -0.119 -41.294  1.00  0.59           C  
ATOM   1999  NE1 TRP A 130      13.867  -1.094 -43.098  1.00  0.59           N  
ATOM   2000  CE2 TRP A 130      13.430  -1.328 -41.846  1.00  0.59           C  
ATOM   2001  CE3 TRP A 130      12.593  -0.072 -40.027  1.00  0.59           C  
ATOM   2002  CZ2 TRP A 130      13.318  -2.502 -41.152  1.00  0.59           C  
ATOM   2003  CZ3 TRP A 130      12.472  -1.195 -39.330  1.00  0.59           C  
ATOM   2004  CH2 TRP A 130      12.820  -2.413 -39.867  1.00  0.59           C  
ATOM   2005  H   TRP A 130      13.122   4.777 -41.476  1.00  0.59           H  
ATOM   2006  HA  TRP A 130      14.268   2.449 -40.324  1.00  0.59           H  
ATOM   2007 1HB  TRP A 130      12.097   2.386 -41.652  1.00  0.59           H  
ATOM   2008 2HB  TRP A 130      13.019   2.686 -43.086  1.00  0.59           H  
ATOM   2009  HD1 TRP A 130      14.082   0.718 -44.267  1.00  0.59           H  
ATOM   2010  HE1 TRP A 130      14.209  -1.807 -43.735  1.00  0.59           H  
ATOM   2011  HE3 TRP A 130      12.316   0.865 -39.588  1.00  0.59           H  
ATOM   2012  HZ2 TRP A 130      13.599  -3.463 -41.586  1.00  0.59           H  
ATOM   2013  HZ3 TRP A 130      12.092  -1.075 -38.341  1.00  0.59           H  
ATOM   2014  HH2 TRP A 130      12.706  -3.317 -39.281  1.00  0.59           H  
ATOM   2015  N   ARG A 131      15.509   3.464 -43.181  1.00  0.58           N  
ATOM   2016  CA  ARG A 131      16.610   3.349 -44.108  1.00  0.58           C  
ATOM   2017  C   ARG A 131      17.952   3.766 -43.495  1.00  0.58           C  
ATOM   2018  O   ARG A 131      18.985   3.158 -43.788  1.00  0.58           O  
ATOM   2019  CB  ARG A 131      16.344   4.247 -45.296  1.00  0.58           C  
ATOM   2020  CG  ARG A 131      15.169   3.854 -46.185  1.00  0.58           C  
ATOM   2021  CD  ARG A 131      15.017   4.827 -47.308  1.00  0.58           C  
ATOM   2022  NE  ARG A 131      13.809   4.613 -48.076  1.00  0.58           N  
ATOM   2023  CZ  ARG A 131      13.552   5.172 -49.280  1.00  0.58           C  
ATOM   2024  NH1 ARG A 131      14.453   5.936 -49.865  1.00  0.58           N  
ATOM   2025  NH2 ARG A 131      12.395   4.951 -49.866  1.00  0.58           N  
ATOM   2026  H   ARG A 131      14.709   4.061 -43.419  1.00  0.58           H  
ATOM   2027  HA  ARG A 131      16.676   2.311 -44.436  1.00  0.58           H  
ATOM   2028 1HB  ARG A 131      16.154   5.257 -44.943  1.00  0.58           H  
ATOM   2029 2HB  ARG A 131      17.234   4.290 -45.920  1.00  0.58           H  
ATOM   2030 1HG  ARG A 131      15.327   2.860 -46.597  1.00  0.58           H  
ATOM   2031 2HG  ARG A 131      14.242   3.863 -45.595  1.00  0.58           H  
ATOM   2032 1HD  ARG A 131      14.982   5.837 -46.898  1.00  0.58           H  
ATOM   2033 2HD  ARG A 131      15.867   4.738 -47.981  1.00  0.58           H  
ATOM   2034  HE  ARG A 131      13.061   4.056 -47.644  1.00  0.58           H  
ATOM   2035 1HH1 ARG A 131      15.340   6.105 -49.414  1.00  0.58           H  
ATOM   2036 2HH1 ARG A 131      14.253   6.350 -50.764  1.00  0.58           H  
ATOM   2037 1HH2 ARG A 131      11.702   4.369 -49.402  1.00  0.58           H  
ATOM   2038 2HH2 ARG A 131      12.191   5.362 -50.766  1.00  0.58           H  
ATOM   2039  N   ASN A 132      17.933   4.793 -42.638  1.00  0.58           N  
ATOM   2040  CA  ASN A 132      19.167   5.312 -42.048  1.00  0.58           C  
ATOM   2041  C   ASN A 132      19.546   4.808 -40.643  1.00  0.58           C  
ATOM   2042  O   ASN A 132      20.707   4.948 -40.235  1.00  0.58           O  
ATOM   2043  CB  ASN A 132      19.098   6.822 -41.999  1.00  0.58           C  
ATOM   2044  CG  ASN A 132      19.075   7.463 -43.355  1.00  0.58           C  
ATOM   2045  OD1 ASN A 132      19.649   6.960 -44.331  1.00  0.58           O  
ATOM   2046  ND2 ASN A 132      18.437   8.596 -43.426  1.00  0.58           N  
ATOM   2047  H   ASN A 132      17.044   5.260 -42.448  1.00  0.58           H  
ATOM   2048  HA  ASN A 132      19.986   5.029 -42.709  1.00  0.58           H  
ATOM   2049 1HB  ASN A 132      18.188   7.113 -41.464  1.00  0.58           H  
ATOM   2050 2HB  ASN A 132      19.942   7.207 -41.439  1.00  0.58           H  
ATOM   2051 1HD2 ASN A 132      18.389   9.093 -44.292  1.00  0.58           H  
ATOM   2052 2HD2 ASN A 132      18.015   8.972 -42.600  1.00  0.58           H  
ATOM   2053  N   ARG A 133      18.588   4.276 -39.882  1.00  0.58           N  
ATOM   2054  CA  ARG A 133      18.847   3.879 -38.498  1.00  0.58           C  
ATOM   2055  C   ARG A 133      18.359   2.493 -38.054  1.00  0.58           C  
ATOM   2056  O   ARG A 133      18.839   1.988 -37.035  1.00  0.58           O  
ATOM   2057  CB  ARG A 133      18.221   4.890 -37.555  1.00  0.58           C  
ATOM   2058  CG  ARG A 133      18.792   6.301 -37.586  1.00  0.58           C  
ATOM   2059  CD  ARG A 133      20.156   6.342 -37.016  1.00  0.58           C  
ATOM   2060  NE  ARG A 133      20.703   7.681 -37.010  1.00  0.58           N  
ATOM   2061  CZ  ARG A 133      21.407   8.248 -38.013  1.00  0.58           C  
ATOM   2062  NH1 ARG A 133      21.660   7.592 -39.132  1.00  0.58           N  
ATOM   2063  NH2 ARG A 133      21.856   9.486 -37.869  1.00  0.58           N  
ATOM   2064  H   ARG A 133      17.646   4.190 -40.239  1.00  0.58           H  
ATOM   2065  HA  ARG A 133      19.924   3.905 -38.350  1.00  0.58           H  
ATOM   2066 1HB  ARG A 133      17.153   4.964 -37.768  1.00  0.58           H  
ATOM   2067 2HB  ARG A 133      18.314   4.525 -36.533  1.00  0.58           H  
ATOM   2068 1HG  ARG A 133      18.839   6.660 -38.607  1.00  0.58           H  
ATOM   2069 2HG  ARG A 133      18.160   6.962 -37.015  1.00  0.58           H  
ATOM   2070 1HD  ARG A 133      20.126   5.984 -35.988  1.00  0.58           H  
ATOM   2071 2HD  ARG A 133      20.816   5.706 -37.604  1.00  0.58           H  
ATOM   2072  HE  ARG A 133      20.545   8.237 -36.180  1.00  0.58           H  
ATOM   2073 1HH1 ARG A 133      21.322   6.629 -39.281  1.00  0.58           H  
ATOM   2074 2HH1 ARG A 133      22.191   8.040 -39.863  1.00  0.58           H  
ATOM   2075 1HH2 ARG A 133      21.668   9.995 -37.016  1.00  0.58           H  
ATOM   2076 2HH2 ARG A 133      22.384   9.920 -38.610  1.00  0.58           H  
ATOM   2077  N   CYS A 134      17.408   1.869 -38.763  1.00  0.58           N  
ATOM   2078  CA  CYS A 134      16.853   0.622 -38.222  1.00  0.58           C  
ATOM   2079  C   CYS A 134      17.124  -0.604 -39.111  1.00  0.58           C  
ATOM   2080  O   CYS A 134      17.315  -1.719 -38.608  1.00  0.58           O  
ATOM   2081  CB  CYS A 134      15.359   0.792 -38.018  1.00  0.58           C  
ATOM   2082  SG  CYS A 134      14.912   2.261 -37.018  1.00  0.58           S  
ATOM   2083  H   CYS A 134      17.025   2.277 -39.620  1.00  0.58           H  
ATOM   2084  HA  CYS A 134      17.304   0.433 -37.252  1.00  0.58           H  
ATOM   2085 1HB  CYS A 134      14.902   0.875 -38.970  1.00  0.58           H  
ATOM   2086 2HB  CYS A 134      14.950  -0.092 -37.535  1.00  0.58           H  
ATOM   2087  N   GLN A 135      17.141  -0.425 -40.427  1.00  0.58           N  
ATOM   2088  CA  GLN A 135      17.384  -1.560 -41.316  1.00  0.58           C  
ATOM   2089  C   GLN A 135      18.754  -2.174 -41.028  1.00  0.58           C  
ATOM   2090  O   GLN A 135      19.778  -1.485 -41.029  1.00  0.58           O  
ATOM   2091  CB  GLN A 135      17.330  -1.132 -42.786  1.00  0.58           C  
ATOM   2092  CG  GLN A 135      17.594  -2.265 -43.835  1.00  0.58           C  
ATOM   2093  CD  GLN A 135      16.501  -3.399 -43.952  1.00  0.58           C  
ATOM   2094  OE1 GLN A 135      15.301  -3.157 -44.164  1.00  0.58           O  
ATOM   2095  NE2 GLN A 135      16.931  -4.659 -43.820  1.00  0.58           N  
ATOM   2096  H   GLN A 135      16.956   0.496 -40.819  1.00  0.58           H  
ATOM   2097  HA  GLN A 135      16.619  -2.315 -41.137  1.00  0.58           H  
ATOM   2098 1HB  GLN A 135      16.404  -0.663 -42.993  1.00  0.58           H  
ATOM   2099 2HB  GLN A 135      18.092  -0.368 -42.948  1.00  0.58           H  
ATOM   2100 1HG  GLN A 135      17.682  -1.794 -44.811  1.00  0.58           H  
ATOM   2101 2HG  GLN A 135      18.526  -2.735 -43.581  1.00  0.58           H  
ATOM   2102 1HE2 GLN A 135      16.282  -5.415 -43.891  1.00  0.58           H  
ATOM   2103 2HE2 GLN A 135      17.912  -4.872 -43.651  1.00  0.58           H  
ATOM   2104  N   ASN A 136      18.765  -3.481 -40.785  1.00  0.58           N  
ATOM   2105  CA  ASN A 136      19.964  -4.272 -40.476  1.00  0.58           C  
ATOM   2106  C   ASN A 136      20.665  -3.873 -39.166  1.00  0.58           C  
ATOM   2107  O   ASN A 136      21.815  -4.259 -38.944  1.00  0.58           O  
ATOM   2108  CB  ASN A 136      20.991  -4.200 -41.604  1.00  0.58           C  
ATOM   2109  CG  ASN A 136      20.476  -4.663 -42.933  1.00  0.58           C  
ATOM   2110  OD1 ASN A 136      19.606  -5.535 -43.030  1.00  0.58           O  
ATOM   2111  ND2 ASN A 136      21.008  -4.088 -43.982  1.00  0.58           N  
ATOM   2112  H   ASN A 136      17.878  -3.963 -40.793  1.00  0.58           H  
ATOM   2113  HA  ASN A 136      19.655  -5.312 -40.359  1.00  0.58           H  
ATOM   2114 1HB  ASN A 136      21.375  -3.189 -41.706  1.00  0.58           H  
ATOM   2115 2HB  ASN A 136      21.840  -4.829 -41.337  1.00  0.58           H  
ATOM   2116 1HD2 ASN A 136      20.718  -4.350 -44.903  1.00  0.58           H  
ATOM   2117 2HD2 ASN A 136      21.712  -3.387 -43.863  1.00  0.58           H  
ATOM   2118  N   ARG A 137      19.983  -3.140 -38.287  1.00  0.58           N  
ATOM   2119  CA  ARG A 137      20.568  -2.779 -37.004  1.00  0.58           C  
ATOM   2120  C   ARG A 137      20.098  -3.700 -35.895  1.00  0.58           C  
ATOM   2121  O   ARG A 137      19.037  -4.319 -35.982  1.00  0.58           O  
ATOM   2122  CB  ARG A 137      20.242  -1.349 -36.614  1.00  0.58           C  
ATOM   2123  CG  ARG A 137      21.182  -0.271 -37.156  1.00  0.58           C  
ATOM   2124  CD  ARG A 137      21.023  -0.042 -38.614  1.00  0.58           C  
ATOM   2125  NE  ARG A 137      21.741   1.148 -39.042  1.00  0.58           N  
ATOM   2126  CZ  ARG A 137      21.814   1.608 -40.310  1.00  0.58           C  
ATOM   2127  NH1 ARG A 137      21.213   0.976 -41.294  1.00  0.58           N  
ATOM   2128  NH2 ARG A 137      22.499   2.710 -40.561  1.00  0.58           N  
ATOM   2129  H   ARG A 137      19.044  -2.806 -38.509  1.00  0.58           H  
ATOM   2130  HA  ARG A 137      21.651  -2.865 -37.083  1.00  0.58           H  
ATOM   2131 1HB  ARG A 137      19.243  -1.106 -36.955  1.00  0.58           H  
ATOM   2132 2HB  ARG A 137      20.237  -1.264 -35.527  1.00  0.58           H  
ATOM   2133 1HG  ARG A 137      20.989   0.668 -36.641  1.00  0.58           H  
ATOM   2134 2HG  ARG A 137      22.211  -0.576 -36.977  1.00  0.58           H  
ATOM   2135 1HD  ARG A 137      21.425  -0.894 -39.157  1.00  0.58           H  
ATOM   2136 2HD  ARG A 137      19.975   0.082 -38.859  1.00  0.58           H  
ATOM   2137  HE  ARG A 137      22.216   1.677 -38.330  1.00  0.58           H  
ATOM   2138 1HH1 ARG A 137      20.682   0.110 -41.111  1.00  0.58           H  
ATOM   2139 2HH1 ARG A 137      21.279   1.330 -42.237  1.00  0.58           H  
ATOM   2140 1HH2 ARG A 137      22.954   3.207 -39.809  1.00  0.58           H  
ATOM   2141 2HH2 ARG A 137      22.550   3.068 -41.502  1.00  0.58           H  
ATOM   2142  N   ASP A 138      20.879  -3.786 -34.828  1.00  0.58           N  
ATOM   2143  CA  ASP A 138      20.425  -4.527 -33.666  1.00  0.58           C  
ATOM   2144  C   ASP A 138      19.537  -3.596 -32.867  1.00  0.58           C  
ATOM   2145  O   ASP A 138      20.000  -2.594 -32.312  1.00  0.58           O  
ATOM   2146  CB  ASP A 138      21.576  -5.051 -32.813  1.00  0.58           C  
ATOM   2147  CG  ASP A 138      21.125  -5.985 -31.622  1.00  0.58           C  
ATOM   2148  OD1 ASP A 138      19.940  -6.055 -31.248  1.00  0.58           O  
ATOM   2149  OD2 ASP A 138      22.003  -6.652 -31.109  1.00  0.58           O  
ATOM   2150  H   ASP A 138      21.767  -3.307 -34.808  1.00  0.58           H  
ATOM   2151  HA  ASP A 138      19.827  -5.378 -33.994  1.00  0.58           H  
ATOM   2152 1HB  ASP A 138      22.267  -5.609 -33.445  1.00  0.58           H  
ATOM   2153 2HB  ASP A 138      22.127  -4.206 -32.398  1.00  0.58           H  
ATOM   2154  N   VAL A 139      18.261  -3.911 -32.869  1.00  0.59           N  
ATOM   2155  CA  VAL A 139      17.239  -3.097 -32.257  1.00  0.59           C  
ATOM   2156  C   VAL A 139      16.707  -3.713 -30.971  1.00  0.59           C  
ATOM   2157  O   VAL A 139      15.807  -3.167 -30.337  1.00  0.59           O  
ATOM   2158  CB  VAL A 139      16.087  -2.907 -33.262  1.00  0.59           C  
ATOM   2159  CG1 VAL A 139      16.554  -2.142 -34.520  1.00  0.59           C  
ATOM   2160  CG2 VAL A 139      15.602  -4.272 -33.670  1.00  0.59           C  
ATOM   2161  H   VAL A 139      17.989  -4.758 -33.350  1.00  0.59           H  
ATOM   2162  HA  VAL A 139      17.666  -2.123 -32.026  1.00  0.59           H  
ATOM   2163  HB  VAL A 139      15.288  -2.356 -32.802  1.00  0.59           H  
ATOM   2164 1HG1 VAL A 139      15.722  -2.033 -35.209  1.00  0.59           H  
ATOM   2165 2HG1 VAL A 139      16.918  -1.159 -34.249  1.00  0.59           H  
ATOM   2166 3HG1 VAL A 139      17.351  -2.692 -35.007  1.00  0.59           H  
ATOM   2167 1HG2 VAL A 139      14.782  -4.176 -34.355  1.00  0.59           H  
ATOM   2168 2HG2 VAL A 139      16.421  -4.813 -34.148  1.00  0.59           H  
ATOM   2169 3HG2 VAL A 139      15.278  -4.823 -32.804  1.00  0.59           H  
ATOM   2170  N   ARG A 140      17.304  -4.813 -30.509  1.00  0.61           N  
ATOM   2171  CA  ARG A 140      16.776  -5.440 -29.292  1.00  0.61           C  
ATOM   2172  C   ARG A 140      16.902  -4.508 -28.090  1.00  0.61           C  
ATOM   2173  O   ARG A 140      16.117  -4.573 -27.138  1.00  0.61           O  
ATOM   2174  CB  ARG A 140      17.492  -6.736 -29.010  1.00  0.61           C  
ATOM   2175  CG  ARG A 140      17.221  -7.837 -29.996  1.00  0.61           C  
ATOM   2176  CD  ARG A 140      18.037  -9.025 -29.684  1.00  0.61           C  
ATOM   2177  NE  ARG A 140      19.441  -8.742 -29.883  1.00  0.61           N  
ATOM   2178  CZ  ARG A 140      20.455  -9.587 -29.598  1.00  0.61           C  
ATOM   2179  NH1 ARG A 140      20.212 -10.788 -29.097  1.00  0.61           N  
ATOM   2180  NH2 ARG A 140      21.697  -9.200 -29.826  1.00  0.61           N  
ATOM   2181  H   ARG A 140      18.118  -5.230 -30.990  1.00  0.61           H  
ATOM   2182  HA  ARG A 140      15.721  -5.663 -29.452  1.00  0.61           H  
ATOM   2183 1HB  ARG A 140      18.571  -6.560 -28.998  1.00  0.61           H  
ATOM   2184 2HB  ARG A 140      17.209  -7.101 -28.034  1.00  0.61           H  
ATOM   2185 1HG  ARG A 140      16.168  -8.113 -29.967  1.00  0.61           H  
ATOM   2186 2HG  ARG A 140      17.487  -7.492 -30.998  1.00  0.61           H  
ATOM   2187 1HD  ARG A 140      17.889  -9.309 -28.644  1.00  0.61           H  
ATOM   2188 2HD  ARG A 140      17.756  -9.849 -30.336  1.00  0.61           H  
ATOM   2189  HE  ARG A 140      19.684  -7.809 -30.277  1.00  0.61           H  
ATOM   2190 1HH1 ARG A 140      19.260 -11.081 -28.925  1.00  0.61           H  
ATOM   2191 2HH1 ARG A 140      20.978 -11.412 -28.890  1.00  0.61           H  
ATOM   2192 1HH2 ARG A 140      21.867  -8.253 -30.224  1.00  0.61           H  
ATOM   2193 2HH2 ARG A 140      22.468  -9.809 -29.627  1.00  0.61           H  
ATOM   2194  N   GLN A 141      17.823  -3.558 -28.192  1.00  0.64           N  
ATOM   2195  CA  GLN A 141      18.072  -2.549 -27.177  1.00  0.64           C  
ATOM   2196  C   GLN A 141      16.836  -1.702 -26.860  1.00  0.64           C  
ATOM   2197  O   GLN A 141      16.790  -1.038 -25.821  1.00  0.64           O  
ATOM   2198  CB  GLN A 141      19.181  -1.617 -27.657  1.00  0.64           C  
ATOM   2199  CG  GLN A 141      18.754  -0.778 -28.876  1.00  0.64           C  
ATOM   2200  CD  GLN A 141      19.831   0.117 -29.425  1.00  0.64           C  
ATOM   2201  OE1 GLN A 141      20.231   1.097 -28.780  1.00  0.64           O  
ATOM   2202  NE2 GLN A 141      20.328  -0.203 -30.621  1.00  0.64           N  
ATOM   2203  H   GLN A 141      18.409  -3.562 -29.016  1.00  0.64           H  
ATOM   2204  HA  GLN A 141      18.388  -3.055 -26.264  1.00  0.64           H  
ATOM   2205 1HB  GLN A 141      19.467  -0.940 -26.854  1.00  0.64           H  
ATOM   2206 2HB  GLN A 141      20.058  -2.203 -27.931  1.00  0.64           H  
ATOM   2207 1HG  GLN A 141      18.438  -1.453 -29.672  1.00  0.64           H  
ATOM   2208 2HG  GLN A 141      17.927  -0.142 -28.585  1.00  0.64           H  
ATOM   2209 1HE2 GLN A 141      21.048   0.358 -31.025  1.00  0.64           H  
ATOM   2210 2HE2 GLN A 141      20.002  -1.033 -31.134  1.00  0.64           H  
ATOM   2211  N   TYR A 142      15.836  -1.701 -27.748  1.00  0.69           N  
ATOM   2212  CA  TYR A 142      14.651  -0.898 -27.527  1.00  0.69           C  
ATOM   2213  C   TYR A 142      13.581  -1.647 -26.724  1.00  0.69           C  
ATOM   2214  O   TYR A 142      12.641  -1.028 -26.236  1.00  0.69           O  
ATOM   2215  CB  TYR A 142      14.078  -0.437 -28.868  1.00  0.69           C  
ATOM   2216  CG  TYR A 142      15.039   0.434 -29.675  1.00  0.69           C  
ATOM   2217  CD1 TYR A 142      15.524  -0.056 -30.845  1.00  0.69           C  
ATOM   2218  CD2 TYR A 142      15.463   1.679 -29.230  1.00  0.69           C  
ATOM   2219  CE1 TYR A 142      16.430   0.649 -31.600  1.00  0.69           C  
ATOM   2220  CE2 TYR A 142      16.385   2.399 -29.997  1.00  0.69           C  
ATOM   2221  CZ  TYR A 142      16.867   1.872 -31.186  1.00  0.69           C  
ATOM   2222  OH  TYR A 142      17.802   2.549 -31.968  1.00  0.69           O  
ATOM   2223  H   TYR A 142      15.895  -2.266 -28.596  1.00  0.69           H  
ATOM   2224  HA  TYR A 142      14.935  -0.017 -26.955  1.00  0.69           H  
ATOM   2225 1HB  TYR A 142      13.817  -1.312 -29.474  1.00  0.69           H  
ATOM   2226 2HB  TYR A 142      13.165   0.127 -28.699  1.00  0.69           H  
ATOM   2227  HD1 TYR A 142      15.182  -1.014 -31.170  1.00  0.69           H  
ATOM   2228  HD2 TYR A 142      15.092   2.084 -28.288  1.00  0.69           H  
ATOM   2229  HE1 TYR A 142      16.803   0.234 -32.523  1.00  0.69           H  
ATOM   2230  HE2 TYR A 142      16.734   3.360 -29.655  1.00  0.69           H  
ATOM   2231  HH  TYR A 142      18.126   1.957 -32.661  1.00  0.69           H  
ATOM   2232  N   VAL A 143      13.699  -2.977 -26.600  1.00  0.78           N  
ATOM   2233  CA  VAL A 143      12.686  -3.763 -25.882  1.00  0.78           C  
ATOM   2234  C   VAL A 143      13.219  -4.591 -24.710  1.00  0.78           C  
ATOM   2235  O   VAL A 143      12.460  -4.955 -23.812  1.00  0.78           O  
ATOM   2236  CB  VAL A 143      11.940  -4.693 -26.851  1.00  0.78           C  
ATOM   2237  CG1 VAL A 143      11.167  -3.869 -27.856  1.00  0.78           C  
ATOM   2238  CG2 VAL A 143      12.950  -5.578 -27.576  1.00  0.78           C  
ATOM   2239  H   VAL A 143      14.511  -3.449 -26.991  1.00  0.78           H  
ATOM   2240  HA  VAL A 143      11.952  -3.064 -25.485  1.00  0.78           H  
ATOM   2241  HB  VAL A 143      11.233  -5.309 -26.297  1.00  0.78           H  
ATOM   2242 1HG1 VAL A 143      10.640  -4.526 -28.542  1.00  0.78           H  
ATOM   2243 2HG1 VAL A 143      10.453  -3.251 -27.324  1.00  0.78           H  
ATOM   2244 3HG1 VAL A 143      11.852  -3.244 -28.407  1.00  0.78           H  
ATOM   2245 1HG2 VAL A 143      12.428  -6.236 -28.267  1.00  0.78           H  
ATOM   2246 2HG2 VAL A 143      13.646  -4.946 -28.128  1.00  0.78           H  
ATOM   2247 3HG2 VAL A 143      13.504  -6.177 -26.859  1.00  0.78           H  
ATOM   2248  N   GLN A 144      14.521  -4.846 -24.662  1.00  0.94           N  
ATOM   2249  CA  GLN A 144      15.079  -5.673 -23.589  1.00  0.94           C  
ATOM   2250  C   GLN A 144      14.840  -5.088 -22.200  1.00  0.94           C  
ATOM   2251  O   GLN A 144      14.632  -5.821 -21.234  1.00  0.94           O  
ATOM   2252  CB  GLN A 144      16.573  -5.897 -23.820  1.00  0.94           C  
ATOM   2253  CG  GLN A 144      16.877  -6.848 -24.965  1.00  0.94           C  
ATOM   2254  CD  GLN A 144      18.355  -6.907 -25.311  1.00  0.94           C  
ATOM   2255  OE1 GLN A 144      19.032  -5.877 -25.410  1.00  0.94           O  
ATOM   2256  NE2 GLN A 144      18.868  -8.120 -25.494  1.00  0.94           N  
ATOM   2257  H   GLN A 144      15.124  -4.533 -25.421  1.00  0.94           H  
ATOM   2258  HA  GLN A 144      14.585  -6.644 -23.625  1.00  0.94           H  
ATOM   2259 1HB  GLN A 144      17.051  -4.942 -24.049  1.00  0.94           H  
ATOM   2260 2HB  GLN A 144      17.030  -6.289 -22.913  1.00  0.94           H  
ATOM   2261 1HG  GLN A 144      16.572  -7.847 -24.657  1.00  0.94           H  
ATOM   2262 2HG  GLN A 144      16.314  -6.559 -25.833  1.00  0.94           H  
ATOM   2263 1HE2 GLN A 144      19.838  -8.225 -25.715  1.00  0.94           H  
ATOM   2264 2HE2 GLN A 144      18.286  -8.927 -25.397  1.00  0.94           H  
ATOM   2265  N   GLY A 145      14.841  -3.765 -22.099  1.00  1.22           N  
ATOM   2266  CA  GLY A 145      14.636  -3.098 -20.821  1.00  1.22           C  
ATOM   2267  C   GLY A 145      13.155  -2.869 -20.502  1.00  1.22           C  
ATOM   2268  O   GLY A 145      12.830  -2.238 -19.496  1.00  1.22           O  
ATOM   2269  H   GLY A 145      14.998  -3.212 -22.930  1.00  1.22           H  
ATOM   2270 1HA  GLY A 145      15.091  -3.692 -20.028  1.00  1.22           H  
ATOM   2271 2HA  GLY A 145      15.154  -2.140 -20.834  1.00  1.22           H  
ATOM   2272  N   CYS A 146      12.255  -3.354 -21.364  1.00  1.65           N  
ATOM   2273  CA  CYS A 146      10.830  -3.132 -21.180  1.00  1.65           C  
ATOM   2274  C   CYS A 146      10.108  -4.347 -20.601  1.00  1.65           C  
ATOM   2275  O   CYS A 146       8.945  -4.256 -20.189  1.00  1.65           O  
ATOM   2276  CB  CYS A 146      10.199  -2.769 -22.519  1.00  1.65           C  
ATOM   2277  SG  CYS A 146      10.866  -1.227 -23.256  1.00  1.65           S  
ATOM   2278  H   CYS A 146      12.548  -3.892 -22.178  1.00  1.65           H  
ATOM   2279  HA  CYS A 146      10.702  -2.305 -20.495  1.00  1.65           H  
ATOM   2280 1HB  CYS A 146      10.361  -3.584 -23.228  1.00  1.65           H  
ATOM   2281 2HB  CYS A 146       9.122  -2.652 -22.398  1.00  1.65           H  
ATOM   2282  HG  CYS A 146      10.235  -1.324 -24.428  1.00  1.65           H  
ATOM   2283  N   GLY A 147      10.809  -5.471 -20.499  1.00  2.31           N  
ATOM   2284  CA  GLY A 147      10.184  -6.705 -20.034  1.00  2.31           C  
ATOM   2285  C   GLY A 147       9.213  -7.280 -21.070  1.00  2.31           C  
ATOM   2286  O   GLY A 147       9.634  -7.678 -22.158  1.00  2.31           O  
ATOM   2287  H   GLY A 147      11.775  -5.480 -20.805  1.00  2.31           H  
ATOM   2288 1HA  GLY A 147      10.959  -7.439 -19.815  1.00  2.31           H  
ATOM   2289 2HA  GLY A 147       9.654  -6.515 -19.103  1.00  2.31           H  
ATOM   2290  N   VAL A 148       7.937  -7.379 -20.701  1.00  3.20           N  
ATOM   2291  CA  VAL A 148       6.918  -7.925 -21.592  1.00  3.20           C  
ATOM   2292  C   VAL A 148       6.062  -6.841 -22.253  1.00  3.20           C  
ATOM   2293  O   VAL A 148       4.840  -6.865 -22.119  1.00  3.20           O  
ATOM   2294  OXT VAL A 148       6.533  -6.263 -23.235  1.00  3.20           O  
ATOM   2295  CB  VAL A 148       6.015  -8.899 -20.815  1.00  3.20           C  
ATOM   2296  CG1 VAL A 148       4.911  -9.439 -21.720  1.00  3.20           C  
ATOM   2297  CG2 VAL A 148       6.867 -10.035 -20.271  1.00  3.20           C  
ATOM   2298  H   VAL A 148       7.669  -7.039 -19.789  1.00  3.20           H  
ATOM   2299  HA  VAL A 148       7.424  -8.489 -22.375  1.00  3.20           H  
ATOM   2300  HB  VAL A 148       5.539  -8.368 -19.990  1.00  3.20           H  
ATOM   2301 1HG1 VAL A 148       4.279 -10.121 -21.148  1.00  3.20           H  
ATOM   2302 2HG1 VAL A 148       4.304  -8.620 -22.096  1.00  3.20           H  
ATOM   2303 3HG1 VAL A 148       5.357  -9.976 -22.556  1.00  3.20           H  
ATOM   2304 1HG2 VAL A 148       6.237 -10.725 -19.709  1.00  3.20           H  
ATOM   2305 2HG2 VAL A 148       7.337 -10.566 -21.100  1.00  3.20           H  
ATOM   2306 3HG2 VAL A 148       7.638  -9.634 -19.615  1.00  3.20           H  
TER    2307
ENDMDL

