REMARK ID 641814 MODEL 1 line_8-9_sample6
PFRMAT TS
TARGET line_8-9_sample6
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   ASP A   1       0.252  -1.183   0.236  1.00  8.82           N  
ATOM      2  CA  ASP A   1       1.647  -1.281  -0.183  1.00  8.82           C  
ATOM      3  C   ASP A   1       2.389   0.053  -0.150  1.00  8.82           C  
ATOM      4  O   ASP A   1       3.611   0.066   0.023  1.00  8.82           O  
ATOM      5  CB  ASP A   1       1.755  -1.899  -1.573  1.00  8.82           C  
ATOM      6  CG  ASP A   1       1.260  -3.349  -1.615  1.00  8.82           C  
ATOM      7  OD1 ASP A   1       1.766  -4.151  -0.855  1.00  8.82           O  
ATOM      8  OD2 ASP A   1       0.390  -3.638  -2.400  1.00  8.82           O  
ATOM      9 1H   ASP A   1      -0.057  -2.080   0.583  1.00  8.82           H  
ATOM     10 2H   ASP A   1       0.163  -0.492   0.965  1.00  8.82           H  
ATOM     11 3H   ASP A   1      -0.318  -0.922  -0.556  1.00  8.82           H  
ATOM     12  HA  ASP A   1       2.153  -1.952   0.512  1.00  8.82           H  
ATOM     13 1HB  ASP A   1       1.177  -1.305  -2.280  1.00  8.82           H  
ATOM     14 2HB  ASP A   1       2.794  -1.877  -1.895  1.00  8.82           H  
ATOM     15  N   THR A   2       1.674   1.176  -0.301  1.00  9.33           N  
ATOM     16  CA  THR A   2       2.326   2.492  -0.331  1.00  9.33           C  
ATOM     17  C   THR A   2       3.188   2.762   0.899  1.00  9.33           C  
ATOM     18  O   THR A   2       4.311   3.260   0.784  1.00  9.33           O  
ATOM     19  CB  THR A   2       1.281   3.613  -0.457  1.00  9.33           C  
ATOM     20  OG1 THR A   2       0.555   3.454  -1.684  1.00  9.33           O  
ATOM     21  CG2 THR A   2       1.962   4.971  -0.431  1.00  9.33           C  
ATOM     22  H   THR A   2       0.676   1.150  -0.438  1.00  9.33           H  
ATOM     23  HA  THR A   2       2.975   2.529  -1.207  1.00  9.33           H  
ATOM     24  HB  THR A   2       0.583   3.552   0.377  1.00  9.33           H  
ATOM     25  HG1 THR A   2      -0.054   4.191  -1.792  1.00  9.33           H  
ATOM     26 1HG2 THR A   2       1.211   5.756  -0.515  1.00  9.33           H  
ATOM     27 2HG2 THR A   2       2.505   5.089   0.510  1.00  9.33           H  
ATOM     28 3HG2 THR A   2       2.660   5.045  -1.262  1.00  9.33           H  
ATOM     29  N   VAL A   3       2.676   2.427   2.077  1.00 10.18           N  
ATOM     30  CA  VAL A   3       3.430   2.652   3.299  1.00 10.18           C  
ATOM     31  C   VAL A   3       4.721   1.843   3.308  1.00 10.18           C  
ATOM     32  O   VAL A   3       5.776   2.350   3.700  1.00 10.18           O  
ATOM     33  CB  VAL A   3       2.585   2.289   4.522  1.00 10.18           C  
ATOM     34  CG1 VAL A   3       3.444   2.337   5.774  1.00 10.18           C  
ATOM     35  CG2 VAL A   3       1.420   3.255   4.617  1.00 10.18           C  
ATOM     36  H   VAL A   3       1.752   2.030   2.123  1.00 10.18           H  
ATOM     37  HA  VAL A   3       3.680   3.712   3.355  1.00 10.18           H  
ATOM     38  HB  VAL A   3       2.212   1.271   4.415  1.00 10.18           H  
ATOM     39 1HG1 VAL A   3       2.839   2.070   6.641  1.00 10.18           H  
ATOM     40 2HG1 VAL A   3       4.270   1.631   5.677  1.00 10.18           H  
ATOM     41 3HG1 VAL A   3       3.839   3.343   5.904  1.00 10.18           H  
ATOM     42 1HG2 VAL A   3       0.806   3.002   5.481  1.00 10.18           H  
ATOM     43 2HG2 VAL A   3       1.802   4.270   4.726  1.00 10.18           H  
ATOM     44 3HG2 VAL A   3       0.819   3.188   3.711  1.00 10.18           H  
ATOM     45  N   ARG A   4       4.649   0.583   2.880  1.00 11.15           N  
ATOM     46  CA  ARG A   4       5.833  -0.259   2.850  1.00 11.15           C  
ATOM     47  C   ARG A   4       6.858   0.303   1.877  1.00 11.15           C  
ATOM     48  O   ARG A   4       8.042   0.393   2.200  1.00 11.15           O  
ATOM     49  CB  ARG A   4       5.469  -1.668   2.422  1.00 11.15           C  
ATOM     50  CG  ARG A   4       4.660  -2.463   3.429  1.00 11.15           C  
ATOM     51  CD  ARG A   4       4.254  -3.784   2.868  1.00 11.15           C  
ATOM     52  NE  ARG A   4       3.444  -4.557   3.796  1.00 11.15           N  
ATOM     53  CZ  ARG A   4       2.702  -5.629   3.444  1.00 11.15           C  
ATOM     54  NH1 ARG A   4       2.675  -6.030   2.190  1.00 11.15           N  
ATOM     55  NH2 ARG A   4       1.999  -6.274   4.359  1.00 11.15           N  
ATOM     56  H   ARG A   4       3.769   0.216   2.555  1.00 11.15           H  
ATOM     57  HA  ARG A   4       6.271  -0.286   3.849  1.00 11.15           H  
ATOM     58 1HB  ARG A   4       4.893  -1.627   1.500  1.00 11.15           H  
ATOM     59 2HB  ARG A   4       6.377  -2.228   2.210  1.00 11.15           H  
ATOM     60 1HG  ARG A   4       5.259  -2.636   4.323  1.00 11.15           H  
ATOM     61 2HG  ARG A   4       3.761  -1.904   3.692  1.00 11.15           H  
ATOM     62 1HD  ARG A   4       3.673  -3.629   1.956  1.00 11.15           H  
ATOM     63 2HD  ARG A   4       5.145  -4.364   2.631  1.00 11.15           H  
ATOM     64  HE  ARG A   4       3.439  -4.277   4.768  1.00 11.15           H  
ATOM     65 1HH1 ARG A   4       3.212  -5.535   1.486  1.00 11.15           H  
ATOM     66 2HH1 ARG A   4       2.117  -6.828   1.925  1.00 11.15           H  
ATOM     67 1HH2 ARG A   4       2.019  -5.967   5.322  1.00 11.15           H  
ATOM     68 2HH2 ARG A   4       1.444  -7.075   4.097  1.00 11.15           H  
ATOM     69  N   LYS A   5       6.388   0.774   0.716  1.00 11.91           N  
ATOM     70  CA  LYS A   5       7.281   1.358  -0.275  1.00 11.91           C  
ATOM     71  C   LYS A   5       7.915   2.630   0.266  1.00 11.91           C  
ATOM     72  O   LYS A   5       9.106   2.891   0.050  1.00 11.91           O  
ATOM     73  CB  LYS A   5       6.519   1.668  -1.563  1.00 11.91           C  
ATOM     74  CG  LYS A   5       6.089   0.436  -2.358  1.00 11.91           C  
ATOM     75  CD  LYS A   5       5.302   0.830  -3.599  1.00 11.91           C  
ATOM     76  CE  LYS A   5       4.862  -0.392  -4.391  1.00 11.91           C  
ATOM     77  NZ  LYS A   5       4.061  -0.016  -5.592  1.00 11.91           N  
ATOM     78  H   LYS A   5       5.394   0.687   0.504  1.00 11.91           H  
ATOM     79  HA  LYS A   5       8.074   0.645  -0.494  1.00 11.91           H  
ATOM     80 1HB  LYS A   5       5.616   2.229  -1.315  1.00 11.91           H  
ATOM     81 2HB  LYS A   5       7.129   2.300  -2.206  1.00 11.91           H  
ATOM     82 1HG  LYS A   5       6.970  -0.129  -2.659  1.00 11.91           H  
ATOM     83 2HG  LYS A   5       5.468  -0.196  -1.727  1.00 11.91           H  
ATOM     84 1HD  LYS A   5       4.415   1.395  -3.297  1.00 11.91           H  
ATOM     85 2HD  LYS A   5       5.915   1.465  -4.237  1.00 11.91           H  
ATOM     86 1HE  LYS A   5       5.741  -0.945  -4.712  1.00 11.91           H  
ATOM     87 2HE  LYS A   5       4.254  -1.032  -3.750  1.00 11.91           H  
ATOM     88 1HZ  LYS A   5       3.786  -0.851  -6.090  1.00 11.91           H  
ATOM     89 2HZ  LYS A   5       3.235   0.489  -5.300  1.00 11.91           H  
ATOM     90 3HZ  LYS A   5       4.617   0.570  -6.198  1.00 11.91           H  
ATOM     91  N   SER A   6       7.127   3.418   0.999  1.00 12.13           N  
ATOM     92  CA  SER A   6       7.622   4.655   1.566  1.00 12.13           C  
ATOM     93  C   SER A   6       8.741   4.325   2.546  1.00 12.13           C  
ATOM     94  O   SER A   6       9.783   4.974   2.559  1.00 12.13           O  
ATOM     95  CB  SER A   6       6.489   5.382   2.266  1.00 12.13           C  
ATOM     96  OG  SER A   6       5.491   5.748   1.343  1.00 12.13           O  
ATOM     97  H   SER A   6       6.147   3.174   1.134  1.00 12.13           H  
ATOM     98  HA  SER A   6       8.018   5.282   0.766  1.00 12.13           H  
ATOM     99 1HB  SER A   6       6.063   4.748   3.032  1.00 12.13           H  
ATOM    100 2HB  SER A   6       6.880   6.269   2.757  1.00 12.13           H  
ATOM    101  HG  SER A   6       5.141   4.894   0.991  1.00 12.13           H  
ATOM    102  N   TYR A   7       8.537   3.280   3.350  1.00 11.63           N  
ATOM    103  CA  TYR A   7       9.548   2.807   4.286  1.00 11.63           C  
ATOM    104  C   TYR A   7      10.827   2.311   3.600  1.00 11.63           C  
ATOM    105  O   TYR A   7      11.930   2.775   3.900  1.00 11.63           O  
ATOM    106  CB  TYR A   7       8.958   1.697   5.166  1.00 11.63           C  
ATOM    107  CG  TYR A   7       9.955   1.035   6.077  1.00 11.63           C  
ATOM    108  CD1 TYR A   7      10.361   1.651   7.250  1.00 11.63           C  
ATOM    109  CD2 TYR A   7      10.461  -0.208   5.734  1.00 11.63           C  
ATOM    110  CE1 TYR A   7      11.278   1.021   8.074  1.00 11.63           C  
ATOM    111  CE2 TYR A   7      11.373  -0.835   6.553  1.00 11.63           C  
ATOM    112  CZ  TYR A   7      11.785  -0.226   7.718  1.00 11.63           C  
ATOM    113  OH  TYR A   7      12.698  -0.853   8.536  1.00 11.63           O  
ATOM    114  H   TYR A   7       7.635   2.801   3.316  1.00 11.63           H  
ATOM    115  HA  TYR A   7       9.823   3.640   4.927  1.00 11.63           H  
ATOM    116 1HB  TYR A   7       8.154   2.108   5.774  1.00 11.63           H  
ATOM    117 2HB  TYR A   7       8.524   0.932   4.542  1.00 11.63           H  
ATOM    118  HD1 TYR A   7       9.961   2.624   7.522  1.00 11.63           H  
ATOM    119  HD2 TYR A   7      10.133  -0.686   4.813  1.00 11.63           H  
ATOM    120  HE1 TYR A   7      11.601   1.502   8.998  1.00 11.63           H  
ATOM    121  HE2 TYR A   7      11.770  -1.810   6.280  1.00 11.63           H  
ATOM    122  HH  TYR A   7      12.893  -0.288   9.288  1.00 11.63           H  
ATOM    123  N   TYR A   8      10.696   1.400   2.638  1.00 10.54           N  
ATOM    124  CA  TYR A   8      11.877   0.794   2.026  1.00 10.54           C  
ATOM    125  C   TYR A   8      12.645   1.762   1.135  1.00 10.54           C  
ATOM    126  O   TYR A   8      13.876   1.699   1.028  1.00 10.54           O  
ATOM    127  CB  TYR A   8      11.491  -0.452   1.231  1.00 10.54           C  
ATOM    128  CG  TYR A   8      11.102  -1.618   2.096  1.00 10.54           C  
ATOM    129  CD1 TYR A   8       9.804  -2.097   2.081  1.00 10.54           C  
ATOM    130  CD2 TYR A   8      12.045  -2.202   2.929  1.00 10.54           C  
ATOM    131  CE1 TYR A   8       9.440  -3.148   2.895  1.00 10.54           C  
ATOM    132  CE2 TYR A   8      11.683  -3.257   3.746  1.00 10.54           C  
ATOM    133  CZ  TYR A   8      10.384  -3.728   3.730  1.00 10.54           C  
ATOM    134  OH  TYR A   8      10.019  -4.772   4.546  1.00 10.54           O  
ATOM    135  H   TYR A   8       9.762   1.082   2.378  1.00 10.54           H  
ATOM    136  HA  TYR A   8      12.548   0.490   2.829  1.00 10.54           H  
ATOM    137 1HB  TYR A   8      10.643  -0.213   0.579  1.00 10.54           H  
ATOM    138 2HB  TYR A   8      12.310  -0.756   0.610  1.00 10.54           H  
ATOM    139  HD1 TYR A   8       9.069  -1.642   1.425  1.00 10.54           H  
ATOM    140  HD2 TYR A   8      13.068  -1.824   2.947  1.00 10.54           H  
ATOM    141  HE1 TYR A   8       8.418  -3.519   2.880  1.00 10.54           H  
ATOM    142  HE2 TYR A   8      12.420  -3.714   4.405  1.00 10.54           H  
ATOM    143  HH  TYR A   8      10.773  -5.039   5.079  1.00 10.54           H  
ATOM    144  N   SER A   9      11.946   2.714   0.536  1.00  9.18           N  
ATOM    145  CA  SER A   9      12.591   3.677  -0.332  1.00  9.18           C  
ATOM    146  C   SER A   9      13.466   4.671   0.441  1.00  9.18           C  
ATOM    147  O   SER A   9      14.237   5.414  -0.164  1.00  9.18           O  
ATOM    148  CB  SER A   9      11.559   4.375  -1.204  1.00  9.18           C  
ATOM    149  OG  SER A   9      10.656   5.106  -0.444  1.00  9.18           O  
ATOM    150  H   SER A   9      10.930   2.756   0.635  1.00  9.18           H  
ATOM    151  HA  SER A   9      13.247   3.126  -1.004  1.00  9.18           H  
ATOM    152 1HB  SER A   9      12.066   5.037  -1.901  1.00  9.18           H  
ATOM    153 2HB  SER A   9      11.020   3.632  -1.788  1.00  9.18           H  
ATOM    154  HG  SER A   9      10.089   4.428  -0.010  1.00  9.18           H  
ATOM    155  N   LYS A  10      13.384   4.670   1.784  1.00  7.92           N  
ATOM    156  CA  LYS A  10      14.213   5.550   2.598  1.00  7.92           C  
ATOM    157  C   LYS A  10      15.698   5.227   2.480  1.00  7.92           C  
ATOM    158  O   LYS A  10      16.532   6.077   2.800  1.00  7.92           O  
ATOM    159  CB  LYS A  10      13.824   5.499   4.078  1.00  7.92           C  
ATOM    160  CG  LYS A  10      12.488   6.132   4.413  1.00  7.92           C  
ATOM    161  CD  LYS A  10      12.177   6.041   5.899  1.00  7.92           C  
ATOM    162  CE  LYS A  10      10.850   6.712   6.230  1.00  7.92           C  
ATOM    163  NZ  LYS A  10      10.540   6.648   7.690  1.00  7.92           N  
ATOM    164  H   LYS A  10      12.745   4.037   2.269  1.00  7.92           H  
ATOM    165  HA  LYS A  10      14.065   6.571   2.243  1.00  7.92           H  
ATOM    166 1HB  LYS A  10      13.786   4.459   4.398  1.00  7.92           H  
ATOM    167 2HB  LYS A  10      14.588   5.996   4.670  1.00  7.92           H  
ATOM    168 1HG  LYS A  10      12.487   7.175   4.103  1.00  7.92           H  
ATOM    169 2HG  LYS A  10      11.719   5.609   3.867  1.00  7.92           H  
ATOM    170 1HD  LYS A  10      12.119   4.987   6.180  1.00  7.92           H  
ATOM    171 2HD  LYS A  10      12.973   6.514   6.471  1.00  7.92           H  
ATOM    172 1HE  LYS A  10      10.891   7.755   5.922  1.00  7.92           H  
ATOM    173 2HE  LYS A  10      10.052   6.211   5.675  1.00  7.92           H  
ATOM    174 1HZ  LYS A  10       9.654   7.101   7.866  1.00  7.92           H  
ATOM    175 2HZ  LYS A  10      10.488   5.682   7.983  1.00  7.92           H  
ATOM    176 3HZ  LYS A  10      11.268   7.118   8.211  1.00  7.92           H  
ATOM    177  N   ASP A  11      16.042   3.999   2.066  1.00  6.93           N  
ATOM    178  CA  ASP A  11      17.448   3.639   1.952  1.00  6.93           C  
ATOM    179  C   ASP A  11      17.775   2.831   0.699  1.00  6.93           C  
ATOM    180  O   ASP A  11      17.877   1.605   0.766  1.00  6.93           O  
ATOM    181  CB  ASP A  11      17.911   2.854   3.174  1.00  6.93           C  
ATOM    182  CG  ASP A  11      19.417   2.551   3.155  1.00  6.93           C  
ATOM    183  OD1 ASP A  11      20.068   2.728   2.111  1.00  6.93           O  
ATOM    184  OD2 ASP A  11      19.915   2.149   4.183  1.00  6.93           O  
ATOM    185  H   ASP A  11      15.318   3.326   1.804  1.00  6.93           H  
ATOM    186  HA  ASP A  11      18.028   4.557   1.951  1.00  6.93           H  
ATOM    187 1HB  ASP A  11      17.674   3.420   4.079  1.00  6.93           H  
ATOM    188 2HB  ASP A  11      17.366   1.909   3.227  1.00  6.93           H  
ATOM    189  N   PRO A  12      18.060   3.503  -0.433  1.00  6.27           N  
ATOM    190  CA  PRO A  12      18.374   2.953  -1.740  1.00  6.27           C  
ATOM    191  C   PRO A  12      19.572   2.000  -1.761  1.00  6.27           C  
ATOM    192  O   PRO A  12      19.730   1.236  -2.714  1.00  6.27           O  
ATOM    193  CB  PRO A  12      18.677   4.207  -2.573  1.00  6.27           C  
ATOM    194  CG  PRO A  12      17.922   5.315  -1.894  1.00  6.27           C  
ATOM    195  CD  PRO A  12      18.003   4.993  -0.434  1.00  6.27           C  
ATOM    196  HA  PRO A  12      17.477   2.444  -2.126  1.00  6.27           H  
ATOM    197 1HB  PRO A  12      19.765   4.379  -2.592  1.00  6.27           H  
ATOM    198 2HB  PRO A  12      18.361   4.053  -3.613  1.00  6.27           H  
ATOM    199 1HG  PRO A  12      18.366   6.292  -2.140  1.00  6.27           H  
ATOM    200 2HG  PRO A  12      16.881   5.343  -2.252  1.00  6.27           H  
ATOM    201 1HD  PRO A  12      18.912   5.429   0.008  1.00  6.27           H  
ATOM    202 2HD  PRO A  12      17.088   5.370   0.026  1.00  6.27           H  
ATOM    203  N   SER A  13      20.442   2.023  -0.727  1.00  5.85           N  
ATOM    204  CA  SER A  13      21.612   1.144  -0.763  1.00  5.85           C  
ATOM    205  C   SER A  13      21.188  -0.302  -0.569  1.00  5.85           C  
ATOM    206  O   SER A  13      21.945  -1.229  -0.834  1.00  5.85           O  
ATOM    207  CB  SER A  13      22.657   1.519   0.278  1.00  5.85           C  
ATOM    208  OG  SER A  13      22.245   1.222   1.578  1.00  5.85           O  
ATOM    209  H   SER A  13      20.284   2.589   0.116  1.00  5.85           H  
ATOM    210  HA  SER A  13      22.080   1.226  -1.745  1.00  5.85           H  
ATOM    211 1HB  SER A  13      23.584   0.987   0.059  1.00  5.85           H  
ATOM    212 2HB  SER A  13      22.867   2.583   0.205  1.00  5.85           H  
ATOM    213  HG  SER A  13      21.482   1.812   1.776  1.00  5.85           H  
ATOM    214  N   ARG A  14      19.932  -0.514  -0.167  1.00  5.46           N  
ATOM    215  CA  ARG A  14      19.399  -1.856  -0.014  1.00  5.46           C  
ATOM    216  C   ARG A  14      19.470  -2.623  -1.338  1.00  5.46           C  
ATOM    217  O   ARG A  14      19.521  -3.853  -1.353  1.00  5.46           O  
ATOM    218  CB  ARG A  14      17.963  -1.771   0.480  1.00  5.46           C  
ATOM    219  CG  ARG A  14      16.979  -1.165  -0.519  1.00  5.46           C  
ATOM    220  CD  ARG A  14      15.651  -0.900   0.107  1.00  5.46           C  
ATOM    221  NE  ARG A  14      14.763  -0.180  -0.794  1.00  5.46           N  
ATOM    222  CZ  ARG A  14      13.965  -0.752  -1.716  1.00  5.46           C  
ATOM    223  NH1 ARG A  14      13.954  -2.058  -1.856  1.00  5.46           N  
ATOM    224  NH2 ARG A  14      13.192  -0.004  -2.484  1.00  5.46           N  
ATOM    225  H   ARG A  14      19.330   0.283   0.059  1.00  5.46           H  
ATOM    226  HA  ARG A  14      19.999  -2.379   0.728  1.00  5.46           H  
ATOM    227 1HB  ARG A  14      17.605  -2.763   0.744  1.00  5.46           H  
ATOM    228 2HB  ARG A  14      17.930  -1.150   1.377  1.00  5.46           H  
ATOM    229 1HG  ARG A  14      17.377  -0.226  -0.908  1.00  5.46           H  
ATOM    230 2HG  ARG A  14      16.827  -1.861  -1.344  1.00  5.46           H  
ATOM    231 1HD  ARG A  14      15.172  -1.838   0.385  1.00  5.46           H  
ATOM    232 2HD  ARG A  14      15.793  -0.285   0.999  1.00  5.46           H  
ATOM    233  HE  ARG A  14      14.730   0.833  -0.689  1.00  5.46           H  
ATOM    234 1HH1 ARG A  14      14.545  -2.630  -1.272  1.00  5.46           H  
ATOM    235 2HH1 ARG A  14      13.356  -2.486  -2.548  1.00  5.46           H  
ATOM    236 1HH2 ARG A  14      13.204   1.001  -2.394  1.00  5.46           H  
ATOM    237 2HH2 ARG A  14      12.599  -0.438  -3.176  1.00  5.46           H  
ATOM    238  N   ALA A  15      19.525  -1.912  -2.466  1.00  5.01           N  
ATOM    239  CA  ALA A  15      19.631  -2.525  -3.779  1.00  5.01           C  
ATOM    240  C   ALA A  15      20.896  -3.372  -3.894  1.00  5.01           C  
ATOM    241  O   ALA A  15      20.936  -4.370  -4.617  1.00  5.01           O  
ATOM    242  CB  ALA A  15      19.624  -1.466  -4.858  1.00  5.01           C  
ATOM    243  H   ALA A  15      19.517  -0.889  -2.417  1.00  5.01           H  
ATOM    244  HA  ALA A  15      18.769  -3.184  -3.912  1.00  5.01           H  
ATOM    245 1HB  ALA A  15      19.678  -1.939  -5.831  1.00  5.01           H  
ATOM    246 2HB  ALA A  15      18.713  -0.878  -4.784  1.00  5.01           H  
ATOM    247 3HB  ALA A  15      20.490  -0.812  -4.718  1.00  5.01           H  
ATOM    248  N   GLU A  16      21.943  -2.986  -3.156  1.00  4.48           N  
ATOM    249  CA  GLU A  16      23.235  -3.641  -3.238  1.00  4.48           C  
ATOM    250  C   GLU A  16      23.267  -4.909  -2.400  1.00  4.48           C  
ATOM    251  O   GLU A  16      24.270  -5.621  -2.375  1.00  4.48           O  
ATOM    252  CB  GLU A  16      24.343  -2.682  -2.778  1.00  4.48           C  
ATOM    253  CG  GLU A  16      24.526  -1.453  -3.678  1.00  4.48           C  
ATOM    254  CD  GLU A  16      25.640  -0.513  -3.222  1.00  4.48           C  
ATOM    255  OE1 GLU A  16      26.266  -0.787  -2.225  1.00  4.48           O  
ATOM    256  OE2 GLU A  16      25.858   0.477  -3.886  1.00  4.48           O  
ATOM    257  H   GLU A  16      21.848  -2.206  -2.506  1.00  4.48           H  
ATOM    258  HA  GLU A  16      23.419  -3.915  -4.275  1.00  4.48           H  
ATOM    259 1HB  GLU A  16      24.121  -2.331  -1.771  1.00  4.48           H  
ATOM    260 2HB  GLU A  16      25.290  -3.220  -2.735  1.00  4.48           H  
ATOM    261 1HG  GLU A  16      24.738  -1.786  -4.691  1.00  4.48           H  
ATOM    262 2HG  GLU A  16      23.583  -0.901  -3.695  1.00  4.48           H  
ATOM    263  N   LYS A  17      22.165  -5.200  -1.708  1.00  3.91           N  
ATOM    264  CA  LYS A  17      22.069  -6.400  -0.908  1.00  3.91           C  
ATOM    265  C   LYS A  17      21.502  -7.555  -1.733  1.00  3.91           C  
ATOM    266  O   LYS A  17      21.440  -8.689  -1.255  1.00  3.91           O  
ATOM    267  CB  LYS A  17      21.203  -6.161   0.326  1.00  3.91           C  
ATOM    268  CG  LYS A  17      21.781  -5.148   1.305  1.00  3.91           C  
ATOM    269  CD  LYS A  17      20.883  -4.970   2.518  1.00  3.91           C  
ATOM    270  CE  LYS A  17      21.473  -3.968   3.498  1.00  3.91           C  
ATOM    271  NZ  LYS A  17      20.605  -3.787   4.694  1.00  3.91           N  
ATOM    272  H   LYS A  17      21.351  -4.586  -1.737  1.00  3.91           H  
ATOM    273  HA  LYS A  17      23.067  -6.677  -0.580  1.00  3.91           H  
ATOM    274 1HB  LYS A  17      20.220  -5.813   0.021  1.00  3.91           H  
ATOM    275 2HB  LYS A  17      21.066  -7.102   0.858  1.00  3.91           H  
ATOM    276 1HG  LYS A  17      22.767  -5.474   1.630  1.00  3.91           H  
ATOM    277 2HG  LYS A  17      21.885  -4.185   0.796  1.00  3.91           H  
ATOM    278 1HD  LYS A  17      19.905  -4.612   2.188  1.00  3.91           H  
ATOM    279 2HD  LYS A  17      20.751  -5.927   3.021  1.00  3.91           H  
ATOM    280 1HE  LYS A  17      22.452  -4.319   3.822  1.00  3.91           H  
ATOM    281 2HE  LYS A  17      21.589  -3.006   2.996  1.00  3.91           H  
ATOM    282 1HZ  LYS A  17      21.029  -3.116   5.319  1.00  3.91           H  
ATOM    283 2HZ  LYS A  17      19.698  -3.452   4.407  1.00  3.91           H  
ATOM    284 3HZ  LYS A  17      20.502  -4.672   5.171  1.00  3.91           H  
ATOM    285  N   ARG A  18      21.113  -7.290  -2.984  1.00  3.36           N  
ATOM    286  CA  ARG A  18      20.507  -8.330  -3.809  1.00  3.36           C  
ATOM    287  C   ARG A  18      21.399  -9.559  -3.994  1.00  3.36           C  
ATOM    288  O   ARG A  18      22.609  -9.465  -4.190  1.00  3.36           O  
ATOM    289  CB  ARG A  18      20.092  -7.758  -5.151  1.00  3.36           C  
ATOM    290  CG  ARG A  18      18.862  -6.835  -5.064  1.00  3.36           C  
ATOM    291  CD  ARG A  18      18.507  -6.183  -6.366  1.00  3.36           C  
ATOM    292  NE  ARG A  18      19.501  -5.198  -6.787  1.00  3.36           N  
ATOM    293  CZ  ARG A  18      19.482  -4.551  -7.974  1.00  3.36           C  
ATOM    294  NH1 ARG A  18      18.512  -4.796  -8.835  1.00  3.36           N  
ATOM    295  NH2 ARG A  18      20.423  -3.670  -8.283  1.00  3.36           N  
ATOM    296  H   ARG A  18      21.199  -6.347  -3.372  1.00  3.36           H  
ATOM    297  HA  ARG A  18      19.596  -8.657  -3.305  1.00  3.36           H  
ATOM    298 1HB  ARG A  18      20.913  -7.173  -5.566  1.00  3.36           H  
ATOM    299 2HB  ARG A  18      19.873  -8.568  -5.847  1.00  3.36           H  
ATOM    300 1HG  ARG A  18      18.006  -7.427  -4.742  1.00  3.36           H  
ATOM    301 2HG  ARG A  18      19.049  -6.053  -4.328  1.00  3.36           H  
ATOM    302 1HD  ARG A  18      18.430  -6.941  -7.142  1.00  3.36           H  
ATOM    303 2HD  ARG A  18      17.550  -5.673  -6.261  1.00  3.36           H  
ATOM    304  HE  ARG A  18      20.262  -4.976  -6.124  1.00  3.36           H  
ATOM    305 1HH1 ARG A  18      17.791  -5.465  -8.603  1.00  3.36           H  
ATOM    306 2HH1 ARG A  18      18.489  -4.315  -9.723  1.00  3.36           H  
ATOM    307 1HH2 ARG A  18      21.183  -3.478  -7.642  1.00  3.36           H  
ATOM    308 2HH2 ARG A  18      20.393  -3.198  -9.172  1.00  3.36           H  
ATOM    309  N   GLU A  19      20.752 -10.717  -3.924  1.00  2.88           N  
ATOM    310  CA  GLU A  19      21.340 -12.055  -4.020  1.00  2.88           C  
ATOM    311  C   GLU A  19      22.151 -12.347  -5.285  1.00  2.88           C  
ATOM    312  O   GLU A  19      21.733 -12.005  -6.394  1.00  2.88           O  
ATOM    313  CB  GLU A  19      20.205 -13.072  -3.907  1.00  2.88           C  
ATOM    314  CG  GLU A  19      20.612 -14.520  -3.932  1.00  2.88           C  
ATOM    315  CD  GLU A  19      19.451 -15.427  -3.752  1.00  2.88           C  
ATOM    316  OE1 GLU A  19      18.378 -14.964  -3.478  1.00  2.88           O  
ATOM    317  OE2 GLU A  19      19.626 -16.602  -3.921  1.00  2.88           O  
ATOM    318  H   GLU A  19      19.756 -10.668  -3.765  1.00  2.88           H  
ATOM    319  HA  GLU A  19      22.002 -12.186  -3.165  1.00  2.88           H  
ATOM    320 1HB  GLU A  19      19.673 -12.903  -2.975  1.00  2.88           H  
ATOM    321 2HB  GLU A  19      19.500 -12.917  -4.721  1.00  2.88           H  
ATOM    322 1HG  GLU A  19      21.089 -14.747  -4.884  1.00  2.88           H  
ATOM    323 2HG  GLU A  19      21.332 -14.707  -3.144  1.00  2.88           H  
ATOM    324  N   ILE A  20      23.329 -12.966  -5.096  1.00  2.52           N  
ATOM    325  CA  ILE A  20      24.197 -13.375  -6.204  1.00  2.52           C  
ATOM    326  C   ILE A  20      24.465 -14.872  -6.061  1.00  2.52           C  
ATOM    327  O   ILE A  20      25.159 -15.286  -5.131  1.00  2.52           O  
ATOM    328  CB  ILE A  20      25.543 -12.632  -6.170  1.00  2.52           C  
ATOM    329  CG1 ILE A  20      25.335 -11.128  -6.226  1.00  2.52           C  
ATOM    330  CG2 ILE A  20      26.417 -13.096  -7.303  1.00  2.52           C  
ATOM    331  CD1 ILE A  20      26.604 -10.357  -5.969  1.00  2.52           C  
ATOM    332  H   ILE A  20      23.598 -13.222  -4.145  1.00  2.52           H  
ATOM    333  HA  ILE A  20      23.693 -13.192  -7.150  1.00  2.52           H  
ATOM    334  HB  ILE A  20      26.047 -12.848  -5.266  1.00  2.52           H  
ATOM    335 1HG1 ILE A  20      24.945 -10.855  -7.208  1.00  2.52           H  
ATOM    336 2HG1 ILE A  20      24.606 -10.834  -5.469  1.00  2.52           H  
ATOM    337 1HG2 ILE A  20      27.367 -12.578  -7.249  1.00  2.52           H  
ATOM    338 2HG2 ILE A  20      26.580 -14.173  -7.226  1.00  2.52           H  
ATOM    339 3HG2 ILE A  20      25.936 -12.876  -8.255  1.00  2.52           H  
ATOM    340 1HD1 ILE A  20      26.394  -9.288  -6.015  1.00  2.52           H  
ATOM    341 2HD1 ILE A  20      26.985 -10.610  -4.979  1.00  2.52           H  
ATOM    342 3HD1 ILE A  20      27.347 -10.614  -6.723  1.00  2.52           H  
ATOM    343  N   LYS A  21      23.966 -15.693  -6.984  1.00  2.26           N  
ATOM    344  CA  LYS A  21      24.137 -17.131  -6.784  1.00  2.26           C  
ATOM    345  C   LYS A  21      25.466 -17.671  -7.306  1.00  2.26           C  
ATOM    346  O   LYS A  21      25.968 -17.241  -8.347  1.00  2.26           O  
ATOM    347  CB  LYS A  21      23.005 -17.930  -7.435  1.00  2.26           C  
ATOM    348  CG  LYS A  21      21.596 -17.656  -6.879  1.00  2.26           C  
ATOM    349  CD  LYS A  21      20.586 -18.691  -7.399  1.00  2.26           C  
ATOM    350  CE  LYS A  21      19.136 -18.353  -7.013  1.00  2.26           C  
ATOM    351  NZ  LYS A  21      18.934 -18.297  -5.560  1.00  2.26           N  
ATOM    352  H   LYS A  21      23.437 -15.334  -7.767  1.00  2.26           H  
ATOM    353  HA  LYS A  21      24.108 -17.325  -5.710  1.00  2.26           H  
ATOM    354 1HB  LYS A  21      22.992 -17.729  -8.504  1.00  2.26           H  
ATOM    355 2HB  LYS A  21      23.207 -19.000  -7.312  1.00  2.26           H  
ATOM    356 1HG  LYS A  21      21.615 -17.671  -5.801  1.00  2.26           H  
ATOM    357 2HG  LYS A  21      21.270 -16.662  -7.190  1.00  2.26           H  
ATOM    358 1HD  LYS A  21      20.656 -18.747  -8.481  1.00  2.26           H  
ATOM    359 2HD  LYS A  21      20.836 -19.671  -6.982  1.00  2.26           H  
ATOM    360 1HE  LYS A  21      18.877 -17.386  -7.432  1.00  2.26           H  
ATOM    361 2HE  LYS A  21      18.475 -19.111  -7.425  1.00  2.26           H  
ATOM    362 1HZ  LYS A  21      17.987 -18.062  -5.344  1.00  2.26           H  
ATOM    363 2HZ  LYS A  21      19.162 -19.178  -5.096  1.00  2.26           H  
ATOM    364 3HZ  LYS A  21      19.537 -17.576  -5.166  1.00  2.26           H  
ATOM    365  N   CYS A  22      25.959 -18.688  -6.602  1.00  2.10           N  
ATOM    366  CA  CYS A  22      27.153 -19.450  -6.949  1.00  2.10           C  
ATOM    367  C   CYS A  22      26.909 -20.256  -8.230  1.00  2.10           C  
ATOM    368  O   CYS A  22      25.901 -20.961  -8.306  1.00  2.10           O  
ATOM    369  CB  CYS A  22      27.507 -20.392  -5.811  1.00  2.10           C  
ATOM    370  SG  CYS A  22      28.989 -21.380  -6.061  1.00  2.10           S  
ATOM    371  H   CYS A  22      25.473 -18.938  -5.752  1.00  2.10           H  
ATOM    372  HA  CYS A  22      27.973 -18.748  -7.081  1.00  2.10           H  
ATOM    373 1HB  CYS A  22      27.645 -19.804  -4.893  1.00  2.10           H  
ATOM    374 2HB  CYS A  22      26.679 -21.068  -5.637  1.00  2.10           H  
ATOM    375  N   PRO A  23      27.774 -20.188  -9.264  1.00  1.99           N  
ATOM    376  CA  PRO A  23      27.667 -20.907 -10.534  1.00  1.99           C  
ATOM    377  C   PRO A  23      27.505 -22.439 -10.460  1.00  1.99           C  
ATOM    378  O   PRO A  23      26.987 -23.037 -11.409  1.00  1.99           O  
ATOM    379  CB  PRO A  23      29.009 -20.564 -11.197  1.00  1.99           C  
ATOM    380  CG  PRO A  23      29.379 -19.228 -10.642  1.00  1.99           C  
ATOM    381  CD  PRO A  23      28.900 -19.246  -9.227  1.00  1.99           C  
ATOM    382  HA  PRO A  23      26.839 -20.472 -11.106  1.00  1.99           H  
ATOM    383 1HB  PRO A  23      29.744 -21.337 -10.981  1.00  1.99           H  
ATOM    384 2HB  PRO A  23      28.884 -20.541 -12.288  1.00  1.99           H  
ATOM    385 1HG  PRO A  23      30.471 -19.087 -10.703  1.00  1.99           H  
ATOM    386 2HG  PRO A  23      28.921 -18.424 -11.234  1.00  1.99           H  
ATOM    387 1HD  PRO A  23      29.669 -19.601  -8.565  1.00  1.99           H  
ATOM    388 2HD  PRO A  23      28.564 -18.229  -9.007  1.00  1.99           H  
ATOM    389  N   THR A  24      27.975 -23.093  -9.402  1.00  1.91           N  
ATOM    390  CA  THR A  24      27.834 -24.550  -9.342  1.00  1.91           C  
ATOM    391  C   THR A  24      26.382 -25.012  -9.355  1.00  1.91           C  
ATOM    392  O   THR A  24      25.556 -24.468  -8.619  1.00  1.91           O  
ATOM    393  CB  THR A  24      28.430 -25.136  -8.064  1.00  1.91           C  
ATOM    394  OG1 THR A  24      28.244 -26.553  -8.034  1.00  1.91           O  
ATOM    395  CG2 THR A  24      27.751 -24.626  -6.977  1.00  1.91           C  
ATOM    396  H   THR A  24      28.398 -22.590  -8.632  1.00  1.91           H  
ATOM    397  HA  THR A  24      28.372 -24.941 -10.197  1.00  1.91           H  
ATOM    398  HB  THR A  24      29.464 -24.899  -7.997  1.00  1.91           H  
ATOM    399  HG1 THR A  24      28.784 -26.926  -7.327  1.00  1.91           H  
ATOM    400 1HG2 THR A  24      28.170 -25.045  -6.068  1.00  1.91           H  
ATOM    401 2HG2 THR A  24      27.838 -23.592  -6.977  1.00  1.91           H  
ATOM    402 3HG2 THR A  24      26.721 -24.889  -7.062  1.00  1.91           H  
ATOM    403  N   PRO A  25      26.058 -26.124 -10.040  1.00  1.84           N  
ATOM    404  CA  PRO A  25      24.742 -26.723 -10.071  1.00  1.84           C  
ATOM    405  C   PRO A  25      24.305 -27.235  -8.695  1.00  1.84           C  
ATOM    406  O   PRO A  25      23.122 -27.504  -8.484  1.00  1.84           O  
ATOM    407  CB  PRO A  25      24.911 -27.863 -11.090  1.00  1.84           C  
ATOM    408  CG  PRO A  25      26.387 -28.175 -11.098  1.00  1.84           C  
ATOM    409  CD  PRO A  25      27.064 -26.843 -10.882  1.00  1.84           C  
ATOM    410  HA  PRO A  25      24.031 -25.975 -10.441  1.00  1.84           H  
ATOM    411 1HB  PRO A  25      24.297 -28.723 -10.791  1.00  1.84           H  
ATOM    412 2HB  PRO A  25      24.542 -27.534 -12.074  1.00  1.84           H  
ATOM    413 1HG  PRO A  25      26.615 -28.894 -10.295  1.00  1.84           H  
ATOM    414 2HG  PRO A  25      26.666 -28.659 -12.043  1.00  1.84           H  
ATOM    415 1HD  PRO A  25      28.007 -27.043 -10.376  1.00  1.84           H  
ATOM    416 2HD  PRO A  25      27.203 -26.319 -11.839  1.00  1.84           H  
ATOM    417  N   GLY A  26      25.256 -27.404  -7.763  1.00  1.77           N  
ATOM    418  CA  GLY A  26      24.907 -27.892  -6.433  1.00  1.77           C  
ATOM    419  C   GLY A  26      24.386 -26.806  -5.474  1.00  1.77           C  
ATOM    420  O   GLY A  26      23.900 -27.131  -4.390  1.00  1.77           O  
ATOM    421  H   GLY A  26      26.230 -27.171  -7.955  1.00  1.77           H  
ATOM    422 1HA  GLY A  26      24.157 -28.673  -6.530  1.00  1.77           H  
ATOM    423 2HA  GLY A  26      25.785 -28.362  -5.991  1.00  1.77           H  
ATOM    424  N   CYS A  27      24.469 -25.528  -5.861  1.00  1.70           N  
ATOM    425  CA  CYS A  27      24.027 -24.439  -4.991  1.00  1.70           C  
ATOM    426  C   CYS A  27      22.670 -23.861  -5.335  1.00  1.70           C  
ATOM    427  O   CYS A  27      22.143 -24.017  -6.435  1.00  1.70           O  
ATOM    428  CB  CYS A  27      25.040 -23.300  -4.904  1.00  1.70           C  
ATOM    429  SG  CYS A  27      26.556 -23.698  -4.013  1.00  1.70           S  
ATOM    430  H   CYS A  27      24.843 -25.295  -6.784  1.00  1.70           H  
ATOM    431  HA  CYS A  27      23.952 -24.842  -3.981  1.00  1.70           H  
ATOM    432 1HB  CYS A  27      25.317 -23.000  -5.920  1.00  1.70           H  
ATOM    433 2HB  CYS A  27      24.594 -22.438  -4.423  1.00  1.70           H  
ATOM    434  HG  CYS A  27      27.282 -22.650  -4.467  1.00  1.70           H  
ATOM    435  N   ASP A  28      22.117 -23.167  -4.351  1.00  1.65           N  
ATOM    436  CA  ASP A  28      20.828 -22.505  -4.454  1.00  1.65           C  
ATOM    437  C   ASP A  28      20.847 -21.030  -4.040  1.00  1.65           C  
ATOM    438  O   ASP A  28      19.797 -20.386  -3.987  1.00  1.65           O  
ATOM    439  CB  ASP A  28      19.860 -23.263  -3.552  1.00  1.65           C  
ATOM    440  CG  ASP A  28      20.364 -23.264  -2.088  1.00  1.65           C  
ATOM    441  OD1 ASP A  28      21.411 -22.659  -1.843  1.00  1.65           O  
ATOM    442  OD2 ASP A  28      19.746 -23.855  -1.249  1.00  1.65           O  
ATOM    443  H   ASP A  28      22.614 -23.123  -3.478  1.00  1.65           H  
ATOM    444  HA  ASP A  28      20.491 -22.568  -5.489  1.00  1.65           H  
ATOM    445 1HB  ASP A  28      18.877 -22.791  -3.592  1.00  1.65           H  
ATOM    446 2HB  ASP A  28      19.754 -24.293  -3.902  1.00  1.65           H  
ATOM    447  N   GLY A  29      22.041 -20.497  -3.775  1.00  1.63           N  
ATOM    448  CA  GLY A  29      22.224 -19.111  -3.318  1.00  1.63           C  
ATOM    449  C   GLY A  29      22.268 -18.961  -1.789  1.00  1.63           C  
ATOM    450  O   GLY A  29      22.600 -17.892  -1.282  1.00  1.63           O  
ATOM    451  H   GLY A  29      22.852 -21.087  -3.874  1.00  1.63           H  
ATOM    452 1HA  GLY A  29      23.145 -18.714  -3.742  1.00  1.63           H  
ATOM    453 2HA  GLY A  29      21.415 -18.495  -3.702  1.00  1.63           H  
ATOM    454  N   THR A  30      21.941 -20.031  -1.063  1.00  1.67           N  
ATOM    455  CA  THR A  30      21.946 -20.028   0.394  1.00  1.67           C  
ATOM    456  C   THR A  30      23.045 -20.945   0.913  1.00  1.67           C  
ATOM    457  O   THR A  30      23.791 -20.593   1.833  1.00  1.67           O  
ATOM    458  CB  THR A  30      20.590 -20.481   0.965  1.00  1.67           C  
ATOM    459  OG1 THR A  30      19.547 -19.601   0.510  1.00  1.67           O  
ATOM    460  CG2 THR A  30      20.639 -20.459   2.481  1.00  1.67           C  
ATOM    461  H   THR A  30      21.678 -20.895  -1.534  1.00  1.67           H  
ATOM    462  HA  THR A  30      22.153 -19.018   0.746  1.00  1.67           H  
ATOM    463  HB  THR A  30      20.373 -21.498   0.622  1.00  1.67           H  
ATOM    464  HG1 THR A  30      19.415 -19.729  -0.436  1.00  1.67           H  
ATOM    465 1HG2 THR A  30      19.679 -20.784   2.879  1.00  1.67           H  
ATOM    466 2HG2 THR A  30      21.424 -21.132   2.825  1.00  1.67           H  
ATOM    467 3HG2 THR A  30      20.850 -19.446   2.821  1.00  1.67           H  
ATOM    468  N   GLY A  31      23.158 -22.128   0.309  1.00  1.78           N  
ATOM    469  CA  GLY A  31      24.125 -23.149   0.716  1.00  1.78           C  
ATOM    470  C   GLY A  31      25.570 -22.787   0.352  1.00  1.78           C  
ATOM    471  O   GLY A  31      26.187 -23.428  -0.498  1.00  1.78           O  
ATOM    472  H   GLY A  31      22.505 -22.350  -0.446  1.00  1.78           H  
ATOM    473 1HA  GLY A  31      24.050 -23.304   1.794  1.00  1.78           H  
ATOM    474 2HA  GLY A  31      23.859 -24.092   0.244  1.00  1.78           H  
ATOM    475  N   HIS A  32      26.091 -21.761   1.016  1.00  2.00           N  
ATOM    476  CA  HIS A  32      27.457 -21.253   0.874  1.00  2.00           C  
ATOM    477  C   HIS A  32      28.229 -21.611   2.150  1.00  2.00           C  
ATOM    478  O   HIS A  32      27.622 -21.874   3.187  1.00  2.00           O  
ATOM    479  CB  HIS A  32      27.440 -19.738   0.640  1.00  2.00           C  
ATOM    480  CG  HIS A  32      26.821 -19.329  -0.690  1.00  2.00           C  
ATOM    481  ND1 HIS A  32      26.546 -18.012  -0.999  1.00  2.00           N  
ATOM    482  CD2 HIS A  32      26.439 -20.063  -1.774  1.00  2.00           C  
ATOM    483  CE1 HIS A  32      26.004 -17.948  -2.214  1.00  2.00           C  
ATOM    484  NE2 HIS A  32      25.934 -19.184  -2.704  1.00  2.00           N  
ATOM    485  H   HIS A  32      25.465 -21.289   1.666  1.00  2.00           H  
ATOM    486  HA  HIS A  32      27.950 -21.714   0.024  1.00  2.00           H  
ATOM    487 1HB  HIS A  32      26.882 -19.250   1.446  1.00  2.00           H  
ATOM    488 2HB  HIS A  32      28.461 -19.355   0.672  1.00  2.00           H  
ATOM    489  HD1 HIS A  32      26.687 -17.226  -0.352  1.00  2.00           H  
ATOM    490  HD2 HIS A  32      26.467 -21.128  -1.997  1.00  2.00           H  
ATOM    491  HE1 HIS A  32      25.706 -16.986  -2.643  1.00  2.00           H  
ATOM    492  N   VAL A  33      29.567 -21.616   2.101  1.00  2.33           N  
ATOM    493  CA  VAL A  33      30.335 -21.946   3.311  1.00  2.33           C  
ATOM    494  C   VAL A  33      30.238 -20.845   4.373  1.00  2.33           C  
ATOM    495  O   VAL A  33      30.456 -21.097   5.560  1.00  2.33           O  
ATOM    496  CB  VAL A  33      31.821 -22.205   2.987  1.00  2.33           C  
ATOM    497  CG1 VAL A  33      31.913 -23.349   1.974  1.00  2.33           C  
ATOM    498  CG2 VAL A  33      32.497 -20.930   2.503  1.00  2.33           C  
ATOM    499  H   VAL A  33      30.050 -21.412   1.228  1.00  2.33           H  
ATOM    500  HA  VAL A  33      29.927 -22.865   3.731  1.00  2.33           H  
ATOM    501  HB  VAL A  33      32.328 -22.547   3.889  1.00  2.33           H  
ATOM    502 1HG1 VAL A  33      32.959 -23.565   1.757  1.00  2.33           H  
ATOM    503 2HG1 VAL A  33      31.436 -24.233   2.382  1.00  2.33           H  
ATOM    504 3HG1 VAL A  33      31.419 -23.066   1.073  1.00  2.33           H  
ATOM    505 1HG2 VAL A  33      33.542 -21.138   2.284  1.00  2.33           H  
ATOM    506 2HG2 VAL A  33      32.017 -20.564   1.625  1.00  2.33           H  
ATOM    507 3HG2 VAL A  33      32.443 -20.165   3.275  1.00  2.33           H  
ATOM    508  N   THR A  34      29.916 -19.628   3.940  1.00  2.72           N  
ATOM    509  CA  THR A  34      29.748 -18.505   4.841  1.00  2.72           C  
ATOM    510  C   THR A  34      28.277 -18.116   4.905  1.00  2.72           C  
ATOM    511  O   THR A  34      27.723 -17.545   3.965  1.00  2.72           O  
ATOM    512  CB  THR A  34      30.600 -17.304   4.379  1.00  2.72           C  
ATOM    513  OG1 THR A  34      31.985 -17.669   4.380  1.00  2.72           O  
ATOM    514  CG2 THR A  34      30.384 -16.119   5.272  1.00  2.72           C  
ATOM    515  H   THR A  34      29.762 -19.501   2.953  1.00  2.72           H  
ATOM    516  HA  THR A  34      30.066 -18.801   5.839  1.00  2.72           H  
ATOM    517  HB  THR A  34      30.312 -17.028   3.362  1.00  2.72           H  
ATOM    518  HG1 THR A  34      32.227 -18.013   5.245  1.00  2.72           H  
ATOM    519 1HG2 THR A  34      30.989 -15.279   4.924  1.00  2.72           H  
ATOM    520 2HG2 THR A  34      29.350 -15.862   5.221  1.00  2.72           H  
ATOM    521 3HG2 THR A  34      30.660 -16.365   6.296  1.00  2.72           H  
ATOM    522  N   GLY A  35      27.665 -18.327   6.070  1.00  3.11           N  
ATOM    523  CA  GLY A  35      26.233 -18.083   6.257  1.00  3.11           C  
ATOM    524  C   GLY A  35      25.900 -16.607   6.423  1.00  3.11           C  
ATOM    525  O   GLY A  35      24.737 -16.227   6.531  1.00  3.11           O  
ATOM    526  H   GLY A  35      28.192 -18.757   6.819  1.00  3.11           H  
ATOM    527 1HA  GLY A  35      25.688 -18.481   5.398  1.00  3.11           H  
ATOM    528 2HA  GLY A  35      25.886 -18.632   7.131  1.00  3.11           H  
ATOM    529  N   LEU A  36      26.932 -15.782   6.438  1.00  3.40           N  
ATOM    530  CA  LEU A  36      26.781 -14.352   6.577  1.00  3.40           C  
ATOM    531  C   LEU A  36      26.331 -13.725   5.261  1.00  3.40           C  
ATOM    532  O   LEU A  36      25.765 -12.629   5.270  1.00  3.40           O  
ATOM    533  CB  LEU A  36      28.109 -13.712   6.987  1.00  3.40           C  
ATOM    534  CG  LEU A  36      28.664 -14.114   8.332  1.00  3.40           C  
ATOM    535  CD1 LEU A  36      30.034 -13.482   8.492  1.00  3.40           C  
ATOM    536  CD2 LEU A  36      27.717 -13.675   9.425  1.00  3.40           C  
ATOM    537  H   LEU A  36      27.852 -16.175   6.350  1.00  3.40           H  
ATOM    538  HA  LEU A  36      26.030 -14.149   7.337  1.00  3.40           H  
ATOM    539 1HB  LEU A  36      28.848 -13.943   6.263  1.00  3.40           H  
ATOM    540 2HB  LEU A  36      27.976 -12.630   6.992  1.00  3.40           H  
ATOM    541  HG  LEU A  36      28.784 -15.193   8.370  1.00  3.40           H  
ATOM    542 1HD1 LEU A  36      30.459 -13.771   9.452  1.00  3.40           H  
ATOM    543 2HD1 LEU A  36      30.689 -13.824   7.687  1.00  3.40           H  
ATOM    544 3HD1 LEU A  36      29.942 -12.397   8.446  1.00  3.40           H  
ATOM    545 1HD2 LEU A  36      28.122 -13.967  10.395  1.00  3.40           H  
ATOM    546 2HD2 LEU A  36      27.598 -12.592   9.392  1.00  3.40           H  
ATOM    547 3HD2 LEU A  36      26.745 -14.152   9.278  1.00  3.40           H  
ATOM    548  N   TYR A  37      26.624 -14.379   4.119  1.00  3.48           N  
ATOM    549  CA  TYR A  37      26.263 -13.743   2.858  1.00  3.48           C  
ATOM    550  C   TYR A  37      25.611 -14.692   1.836  1.00  3.48           C  
ATOM    551  O   TYR A  37      26.129 -15.789   1.593  1.00  3.48           O  
ATOM    552  CB  TYR A  37      27.513 -13.168   2.174  1.00  3.48           C  
ATOM    553  CG  TYR A  37      28.268 -12.158   2.982  1.00  3.48           C  
ATOM    554  CD1 TYR A  37      29.256 -12.586   3.846  1.00  3.48           C  
ATOM    555  CD2 TYR A  37      27.979 -10.811   2.872  1.00  3.48           C  
ATOM    556  CE1 TYR A  37      29.957 -11.683   4.612  1.00  3.48           C  
ATOM    557  CE2 TYR A  37      28.682  -9.897   3.639  1.00  3.48           C  
ATOM    558  CZ  TYR A  37      29.668 -10.333   4.508  1.00  3.48           C  
ATOM    559  OH  TYR A  37      30.365  -9.427   5.272  1.00  3.48           O  
ATOM    560  H   TYR A  37      27.054 -15.308   4.134  1.00  3.48           H  
ATOM    561  HA  TYR A  37      25.607 -12.922   3.100  1.00  3.48           H  
ATOM    562 1HB  TYR A  37      28.198 -13.981   1.929  1.00  3.48           H  
ATOM    563 2HB  TYR A  37      27.223 -12.693   1.239  1.00  3.48           H  
ATOM    564  HD1 TYR A  37      29.475 -13.646   3.922  1.00  3.48           H  
ATOM    565  HD2 TYR A  37      27.198 -10.472   2.183  1.00  3.48           H  
ATOM    566  HE1 TYR A  37      30.732 -12.032   5.294  1.00  3.48           H  
ATOM    567  HE2 TYR A  37      28.456  -8.836   3.559  1.00  3.48           H  
ATOM    568  HH  TYR A  37      30.034  -8.542   5.100  1.00  3.48           H  
ATOM    569  N   PRO A  38      24.559 -14.239   1.123  1.00  3.35           N  
ATOM    570  CA  PRO A  38      23.934 -14.876  -0.024  1.00  3.35           C  
ATOM    571  C   PRO A  38      24.572 -14.361  -1.314  1.00  3.35           C  
ATOM    572  O   PRO A  38      23.902 -14.253  -2.344  1.00  3.35           O  
ATOM    573  CB  PRO A  38      22.489 -14.417   0.112  1.00  3.35           C  
ATOM    574  CG  PRO A  38      22.611 -12.994   0.631  1.00  3.35           C  
ATOM    575  CD  PRO A  38      23.834 -13.010   1.559  1.00  3.35           C  
ATOM    576  HA  PRO A  38      24.022 -15.972   0.051  1.00  3.35           H  
ATOM    577 1HB  PRO A  38      21.988 -14.478  -0.864  1.00  3.35           H  
ATOM    578 2HB  PRO A  38      21.944 -15.089   0.791  1.00  3.35           H  
ATOM    579 1HG  PRO A  38      22.720 -12.294  -0.202  1.00  3.35           H  
ATOM    580 2HG  PRO A  38      21.693 -12.702   1.158  1.00  3.35           H  
ATOM    581 1HD  PRO A  38      24.441 -12.100   1.377  1.00  3.35           H  
ATOM    582 2HD  PRO A  38      23.486 -13.095   2.603  1.00  3.35           H  
ATOM    583  N   HIS A  39      25.838 -13.939  -1.214  1.00  3.07           N  
ATOM    584  CA  HIS A  39      26.542 -13.300  -2.313  1.00  3.07           C  
ATOM    585  C   HIS A  39      27.818 -13.996  -2.747  1.00  3.07           C  
ATOM    586  O   HIS A  39      28.853 -13.844  -2.094  1.00  3.07           O  
ATOM    587  CB  HIS A  39      26.989 -11.883  -1.939  1.00  3.07           C  
ATOM    588  CG  HIS A  39      25.922 -10.913  -1.622  1.00  3.07           C  
ATOM    589  ND1 HIS A  39      26.187  -9.723  -0.982  1.00  3.07           N  
ATOM    590  CD2 HIS A  39      24.595 -10.932  -1.840  1.00  3.07           C  
ATOM    591  CE1 HIS A  39      25.064  -9.050  -0.833  1.00  3.07           C  
ATOM    592  NE2 HIS A  39      24.087  -9.768  -1.334  1.00  3.07           N  
ATOM    593  H   HIS A  39      26.339 -14.081  -0.355  1.00  3.07           H  
ATOM    594  HA  HIS A  39      25.879 -13.250  -3.163  1.00  3.07           H  
ATOM    595 1HB  HIS A  39      27.652 -11.938  -1.076  1.00  3.07           H  
ATOM    596 2HB  HIS A  39      27.575 -11.474  -2.761  1.00  3.07           H  
ATOM    597  HD2 HIS A  39      24.034 -11.714  -2.320  1.00  3.07           H  
ATOM    598  HE1 HIS A  39      24.962  -8.065  -0.372  1.00  3.07           H  
ATOM    599  HE2 HIS A  39      23.099  -9.490  -1.349  1.00  3.07           H  
ATOM    600  N   HIS A  40      27.781 -14.735  -3.845  1.00  2.76           N  
ATOM    601  CA  HIS A  40      29.019 -15.361  -4.293  1.00  2.76           C  
ATOM    602  C   HIS A  40      28.912 -15.629  -5.789  1.00  2.76           C  
ATOM    603  O   HIS A  40      27.881 -16.090  -6.256  1.00  2.76           O  
ATOM    604  CB  HIS A  40      29.312 -16.638  -3.482  1.00  2.76           C  
ATOM    605  CG  HIS A  40      30.739 -17.105  -3.577  1.00  2.76           C  
ATOM    606  ND1 HIS A  40      31.772 -16.400  -2.995  1.00  2.76           N  
ATOM    607  CD2 HIS A  40      31.298 -18.195  -4.122  1.00  2.76           C  
ATOM    608  CE1 HIS A  40      32.907 -17.031  -3.197  1.00  2.76           C  
ATOM    609  NE2 HIS A  40      32.658 -18.136  -3.864  1.00  2.76           N  
ATOM    610  H   HIS A  40      26.902 -14.866  -4.353  1.00  2.76           H  
ATOM    611  HA  HIS A  40      29.856 -14.677  -4.144  1.00  2.76           H  
ATOM    612 1HB  HIS A  40      29.076 -16.474  -2.428  1.00  2.76           H  
ATOM    613 2HB  HIS A  40      28.668 -17.447  -3.836  1.00  2.76           H  
ATOM    614  HD1 HIS A  40      31.690 -15.540  -2.478  1.00  2.76           H  
ATOM    615  HD2 HIS A  40      30.889 -19.015  -4.649  1.00  2.76           H  
ATOM    616  HE1 HIS A  40      33.839 -16.621  -2.811  1.00  2.76           H  
ATOM    617  N   ARG A  41      29.976 -15.330  -6.534  1.00  2.47           N  
ATOM    618  CA  ARG A  41      29.972 -15.495  -7.988  1.00  2.47           C  
ATOM    619  C   ARG A  41      31.159 -16.294  -8.498  1.00  2.47           C  
ATOM    620  O   ARG A  41      31.630 -16.102  -9.618  1.00  2.47           O  
ATOM    621  CB  ARG A  41      29.935 -14.135  -8.663  1.00  2.47           C  
ATOM    622  CG  ARG A  41      31.082 -13.197  -8.300  1.00  2.47           C  
ATOM    623  CD  ARG A  41      30.900 -11.844  -8.918  1.00  2.47           C  
ATOM    624  NE  ARG A  41      31.982 -10.925  -8.568  1.00  2.47           N  
ATOM    625  CZ  ARG A  41      32.048  -9.633  -8.954  1.00  2.47           C  
ATOM    626  NH1 ARG A  41      31.092  -9.120  -9.697  1.00  2.47           N  
ATOM    627  NH2 ARG A  41      33.075  -8.882  -8.588  1.00  2.47           N  
ATOM    628  H   ARG A  41      30.801 -14.959  -6.084  1.00  2.47           H  
ATOM    629  HA  ARG A  41      29.060 -16.024  -8.264  1.00  2.47           H  
ATOM    630 1HB  ARG A  41      29.967 -14.276  -9.743  1.00  2.47           H  
ATOM    631 2HB  ARG A  41      29.010 -13.640  -8.437  1.00  2.47           H  
ATOM    632 1HG  ARG A  41      31.122 -13.080  -7.217  1.00  2.47           H  
ATOM    633 2HG  ARG A  41      32.025 -13.616  -8.656  1.00  2.47           H  
ATOM    634 1HD  ARG A  41      30.872 -11.939 -10.003  1.00  2.47           H  
ATOM    635 2HD  ARG A  41      29.960 -11.414  -8.568  1.00  2.47           H  
ATOM    636  HE  ARG A  41      32.736 -11.283  -7.997  1.00  2.47           H  
ATOM    637 1HH1 ARG A  41      30.310  -9.693  -9.978  1.00  2.47           H  
ATOM    638 2HH1 ARG A  41      31.141  -8.154  -9.988  1.00  2.47           H  
ATOM    639 1HH2 ARG A  41      33.811  -9.275  -8.018  1.00  2.47           H  
ATOM    640 2HH2 ARG A  41      33.123  -7.915  -8.878  1.00  2.47           H  
ATOM    641  N   SER A  42      31.628 -17.194  -7.662  1.00  2.24           N  
ATOM    642  CA  SER A  42      32.731 -18.085  -7.965  1.00  2.24           C  
ATOM    643  C   SER A  42      32.443 -19.412  -7.317  1.00  2.24           C  
ATOM    644  O   SER A  42      31.326 -19.647  -6.897  1.00  2.24           O  
ATOM    645  CB  SER A  42      34.058 -17.546  -7.469  1.00  2.24           C  
ATOM    646  OG  SER A  42      35.111 -18.317  -7.996  1.00  2.24           O  
ATOM    647  H   SER A  42      31.179 -17.276  -6.761  1.00  2.24           H  
ATOM    648  HA  SER A  42      32.785 -18.233  -9.046  1.00  2.24           H  
ATOM    649 1HB  SER A  42      34.174 -16.505  -7.763  1.00  2.24           H  
ATOM    650 2HB  SER A  42      34.080 -17.589  -6.380  1.00  2.24           H  
ATOM    651  HG  SER A  42      35.249 -17.994  -8.895  1.00  2.24           H  
ATOM    652  N   LEU A  43      33.425 -20.292  -7.286  1.00  2.03           N  
ATOM    653  CA  LEU A  43      33.213 -21.615  -6.710  1.00  2.03           C  
ATOM    654  C   LEU A  43      33.894 -21.802  -5.350  1.00  2.03           C  
ATOM    655  O   LEU A  43      33.545 -22.707  -4.593  1.00  2.03           O  
ATOM    656  CB  LEU A  43      33.704 -22.675  -7.690  1.00  2.03           C  
ATOM    657  CG  LEU A  43      33.023 -22.652  -9.076  1.00  2.03           C  
ATOM    658  CD1 LEU A  43      33.663 -23.716  -9.950  1.00  2.03           C  
ATOM    659  CD2 LEU A  43      31.524 -22.868  -8.911  1.00  2.03           C  
ATOM    660  H   LEU A  43      34.322 -20.003  -7.658  1.00  2.03           H  
ATOM    661  HA  LEU A  43      32.141 -21.755  -6.567  1.00  2.03           H  
ATOM    662 1HB  LEU A  43      34.776 -22.546  -7.837  1.00  2.03           H  
ATOM    663 2HB  LEU A  43      33.534 -23.659  -7.248  1.00  2.03           H  
ATOM    664  HG  LEU A  43      33.186 -21.687  -9.558  1.00  2.03           H  
ATOM    665 1HD1 LEU A  43      33.198 -23.706 -10.914  1.00  2.03           H  
ATOM    666 2HD1 LEU A  43      34.724 -23.510 -10.059  1.00  2.03           H  
ATOM    667 3HD1 LEU A  43      33.541 -24.684  -9.504  1.00  2.03           H  
ATOM    668 1HD2 LEU A  43      31.047 -22.862  -9.881  1.00  2.03           H  
ATOM    669 2HD2 LEU A  43      31.362 -23.806  -8.440  1.00  2.03           H  
ATOM    670 3HD2 LEU A  43      31.100 -22.076  -8.292  1.00  2.03           H  
ATOM    671  N   SER A  44      34.851 -20.929  -5.025  1.00  1.86           N  
ATOM    672  CA  SER A  44      35.667 -21.082  -3.818  1.00  1.86           C  
ATOM    673  C   SER A  44      34.870 -21.140  -2.515  1.00  1.86           C  
ATOM    674  O   SER A  44      35.219 -21.899  -1.611  1.00  1.86           O  
ATOM    675  CB  SER A  44      36.661 -19.942  -3.714  1.00  1.86           C  
ATOM    676  OG  SER A  44      37.620 -19.999  -4.739  1.00  1.86           O  
ATOM    677  H   SER A  44      35.050 -20.170  -5.658  1.00  1.86           H  
ATOM    678  HA  SER A  44      36.228 -22.008  -3.910  1.00  1.86           H  
ATOM    679 1HB  SER A  44      36.125 -18.994  -3.763  1.00  1.86           H  
ATOM    680 2HB  SER A  44      37.156 -19.985  -2.746  1.00  1.86           H  
ATOM    681  HG  SER A  44      38.208 -19.252  -4.588  1.00  1.86           H  
ATOM    682  N   GLY A  45      33.812 -20.343  -2.403  1.00  1.71           N  
ATOM    683  CA  GLY A  45      33.001 -20.305  -1.194  1.00  1.71           C  
ATOM    684  C   GLY A  45      31.834 -21.288  -1.218  1.00  1.71           C  
ATOM    685  O   GLY A  45      30.927 -21.196  -0.385  1.00  1.71           O  
ATOM    686  H   GLY A  45      33.546 -19.715  -3.158  1.00  1.71           H  
ATOM    687 1HA  GLY A  45      33.634 -20.519  -0.337  1.00  1.71           H  
ATOM    688 2HA  GLY A  45      32.616 -19.297  -1.056  1.00  1.71           H  
ATOM    689  N   CYS A  46      31.767 -22.149  -2.220  1.00  1.61           N  
ATOM    690  CA  CYS A  46      30.668 -23.088  -2.298  1.00  1.61           C  
ATOM    691  C   CYS A  46      31.052 -24.451  -1.684  1.00  1.61           C  
ATOM    692  O   CYS A  46      32.046 -25.043  -2.099  1.00  1.61           O  
ATOM    693  CB  CYS A  46      30.223 -23.147  -3.741  1.00  1.61           C  
ATOM    694  SG  CYS A  46      29.684 -21.479  -4.165  1.00  1.61           S  
ATOM    695  H   CYS A  46      32.507 -22.196  -2.926  1.00  1.61           H  
ATOM    696  HA  CYS A  46      29.845 -22.641  -1.756  1.00  1.61           H  
ATOM    697 1HB  CYS A  46      31.050 -23.432  -4.394  1.00  1.61           H  
ATOM    698 2HB  CYS A  46      29.419 -23.848  -3.876  1.00  1.61           H  
ATOM    699  N   PRO A  47      30.261 -25.025  -0.752  1.00  1.57           N  
ATOM    700  CA  PRO A  47      30.512 -26.284  -0.062  1.00  1.57           C  
ATOM    701  C   PRO A  47      30.435 -27.455  -1.030  1.00  1.57           C  
ATOM    702  O   PRO A  47      30.929 -28.549  -0.762  1.00  1.57           O  
ATOM    703  CB  PRO A  47      29.390 -26.334   0.976  1.00  1.57           C  
ATOM    704  CG  PRO A  47      28.301 -25.516   0.386  1.00  1.57           C  
ATOM    705  CD  PRO A  47      28.998 -24.424  -0.405  1.00  1.57           C  
ATOM    706  HA  PRO A  47      31.500 -26.241   0.422  1.00  1.57           H  
ATOM    707 1HB  PRO A  47      29.092 -27.375   1.148  1.00  1.57           H  
ATOM    708 2HB  PRO A  47      29.740 -25.935   1.938  1.00  1.57           H  
ATOM    709 1HG  PRO A  47      27.646 -26.142  -0.229  1.00  1.57           H  
ATOM    710 2HG  PRO A  47      27.670 -25.104   1.190  1.00  1.57           H  
ATOM    711 1HD  PRO A  47      28.395 -24.195  -1.298  1.00  1.57           H  
ATOM    712 2HD  PRO A  47      29.165 -23.575   0.225  1.00  1.57           H  
ATOM    713  N   HIS A  48      29.828 -27.192  -2.182  1.00  1.59           N  
ATOM    714  CA  HIS A  48      29.643 -28.176  -3.220  1.00  1.59           C  
ATOM    715  C   HIS A  48      30.769 -28.130  -4.244  1.00  1.59           C  
ATOM    716  O   HIS A  48      30.744 -28.887  -5.209  1.00  1.59           O  
ATOM    717  CB  HIS A  48      28.304 -27.914  -3.917  1.00  1.59           C  
ATOM    718  CG  HIS A  48      27.123 -28.133  -3.036  1.00  1.59           C  
ATOM    719  ND1 HIS A  48      26.707 -29.390  -2.653  1.00  1.59           N  
ATOM    720  CD2 HIS A  48      26.275 -27.263  -2.448  1.00  1.59           C  
ATOM    721  CE1 HIS A  48      25.647 -29.279  -1.874  1.00  1.59           C  
ATOM    722  NE2 HIS A  48      25.367 -28.002  -1.734  1.00  1.59           N  
ATOM    723  H   HIS A  48      29.450 -26.272  -2.337  1.00  1.59           H  
ATOM    724  HA  HIS A  48      29.618 -29.173  -2.781  1.00  1.59           H  
ATOM    725 1HB  HIS A  48      28.273 -26.882  -4.273  1.00  1.59           H  
ATOM    726 2HB  HIS A  48      28.210 -28.564  -4.788  1.00  1.59           H  
ATOM    727  HD2 HIS A  48      26.299 -26.184  -2.522  1.00  1.59           H  
ATOM    728  HE1 HIS A  48      25.096 -30.105  -1.423  1.00  1.59           H  
ATOM    729  HE2 HIS A  48      24.609 -27.617  -1.196  1.00  1.59           H  
ATOM    730  N   LYS A  49      31.776 -27.275  -4.022  1.00  1.67           N  
ATOM    731  CA  LYS A  49      32.921 -27.131  -4.925  1.00  1.67           C  
ATOM    732  C   LYS A  49      33.540 -28.441  -5.390  1.00  1.67           C  
ATOM    733  O   LYS A  49      33.765 -28.659  -6.582  1.00  1.67           O  
ATOM    734  CB  LYS A  49      34.014 -26.303  -4.252  1.00  1.67           C  
ATOM    735  CG  LYS A  49      35.292 -26.144  -5.059  1.00  1.67           C  
ATOM    736  CD  LYS A  49      36.237 -25.164  -4.376  1.00  1.67           C  
ATOM    737  CE  LYS A  49      36.795 -25.714  -3.044  1.00  1.67           C  
ATOM    738  NZ  LYS A  49      37.822 -26.807  -3.227  1.00  1.67           N  
ATOM    739  H   LYS A  49      31.760 -26.666  -3.203  1.00  1.67           H  
ATOM    740  HA  LYS A  49      32.583 -26.588  -5.796  1.00  1.67           H  
ATOM    741 1HB  LYS A  49      33.633 -25.300  -4.048  1.00  1.67           H  
ATOM    742 2HB  LYS A  49      34.274 -26.754  -3.296  1.00  1.67           H  
ATOM    743 1HG  LYS A  49      35.790 -27.113  -5.142  1.00  1.67           H  
ATOM    744 2HG  LYS A  49      35.053 -25.782  -6.058  1.00  1.67           H  
ATOM    745 1HD  LYS A  49      37.063 -24.914  -5.043  1.00  1.67           H  
ATOM    746 2HD  LYS A  49      35.679 -24.258  -4.161  1.00  1.67           H  
ATOM    747 1HE  LYS A  49      37.253 -24.889  -2.502  1.00  1.67           H  
ATOM    748 2HE  LYS A  49      35.967 -26.109  -2.454  1.00  1.67           H  
ATOM    749 1HZ  LYS A  49      38.140 -27.121  -2.325  1.00  1.67           H  
ATOM    750 2HZ  LYS A  49      37.412 -27.620  -3.711  1.00  1.67           H  
ATOM    751 3HZ  LYS A  49      38.600 -26.469  -3.757  1.00  1.67           H  
ATOM    752  N   ASP A  50      33.741 -29.362  -4.469  1.00  1.80           N  
ATOM    753  CA  ASP A  50      34.463 -30.580  -4.785  1.00  1.80           C  
ATOM    754  C   ASP A  50      33.551 -31.676  -5.321  1.00  1.80           C  
ATOM    755  O   ASP A  50      33.988 -32.804  -5.552  1.00  1.80           O  
ATOM    756  CB  ASP A  50      35.219 -31.039  -3.545  1.00  1.80           C  
ATOM    757  CG  ASP A  50      36.294 -29.999  -3.146  1.00  1.80           C  
ATOM    758  OD1 ASP A  50      36.714 -29.232  -4.006  1.00  1.80           O  
ATOM    759  OD2 ASP A  50      36.659 -29.945  -2.002  1.00  1.80           O  
ATOM    760  H   ASP A  50      33.459 -29.175  -3.517  1.00  1.80           H  
ATOM    761  HA  ASP A  50      35.198 -30.347  -5.558  1.00  1.80           H  
ATOM    762 1HB  ASP A  50      34.522 -31.176  -2.717  1.00  1.80           H  
ATOM    763 2HB  ASP A  50      35.701 -31.997  -3.740  1.00  1.80           H  
ATOM    764  N   ARG A  51      32.271 -31.344  -5.492  1.00  1.95           N  
ATOM    765  CA  ARG A  51      31.284 -32.263  -6.017  1.00  1.95           C  
ATOM    766  C   ARG A  51      30.792 -31.773  -7.385  1.00  1.95           C  
ATOM    767  O   ARG A  51      29.820 -32.303  -7.926  1.00  1.95           O  
ATOM    768  CB  ARG A  51      30.104 -32.366  -5.065  1.00  1.95           C  
ATOM    769  CG  ARG A  51      30.426 -32.971  -3.697  1.00  1.95           C  
ATOM    770  CD  ARG A  51      29.269 -32.858  -2.749  1.00  1.95           C  
ATOM    771  NE  ARG A  51      29.551 -33.492  -1.455  1.00  1.95           N  
ATOM    772  CZ  ARG A  51      30.213 -32.894  -0.436  1.00  1.95           C  
ATOM    773  NH1 ARG A  51      30.645 -31.661  -0.571  1.00  1.95           N  
ATOM    774  NH2 ARG A  51      30.421 -33.547   0.695  1.00  1.95           N  
ATOM    775  H   ARG A  51      31.954 -30.398  -5.282  1.00  1.95           H  
ATOM    776  HA  ARG A  51      31.738 -33.246  -6.139  1.00  1.95           H  
ATOM    777 1HB  ARG A  51      29.693 -31.367  -4.894  1.00  1.95           H  
ATOM    778 2HB  ARG A  51      29.319 -32.969  -5.521  1.00  1.95           H  
ATOM    779 1HG  ARG A  51      30.679 -34.025  -3.814  1.00  1.95           H  
ATOM    780 2HG  ARG A  51      31.274 -32.439  -3.263  1.00  1.95           H  
ATOM    781 1HD  ARG A  51      29.048 -31.801  -2.571  1.00  1.95           H  
ATOM    782 2HD  ARG A  51      28.393 -33.340  -3.181  1.00  1.95           H  
ATOM    783  HE  ARG A  51      29.232 -34.441  -1.316  1.00  1.95           H  
ATOM    784 1HH1 ARG A  51      30.483 -31.166  -1.437  1.00  1.95           H  
ATOM    785 2HH1 ARG A  51      31.135 -31.202   0.187  1.00  1.95           H  
ATOM    786 1HH2 ARG A  51      30.087 -34.495   0.803  1.00  1.95           H  
ATOM    787 2HH2 ARG A  51      30.913 -33.094   1.452  1.00  1.95           H  
ATOM    788  N   ILE A  52      31.460 -30.762  -7.950  1.00  2.11           N  
ATOM    789  CA  ILE A  52      31.030 -30.199  -9.230  1.00  2.11           C  
ATOM    790  C   ILE A  52      31.379 -31.112 -10.414  1.00  2.11           C  
ATOM    791  O   ILE A  52      32.500 -31.615 -10.475  1.00  2.11           O  
ATOM    792  CB  ILE A  52      31.665 -28.825  -9.466  1.00  2.11           C  
ATOM    793  CG1 ILE A  52      31.207 -27.909  -8.453  1.00  2.11           C  
ATOM    794  CG2 ILE A  52      31.291 -28.269 -10.796  1.00  2.11           C  
ATOM    795  CD1 ILE A  52      31.895 -26.624  -8.482  1.00  2.11           C  
ATOM    796  H   ILE A  52      32.262 -30.340  -7.472  1.00  2.11           H  
ATOM    797  HA  ILE A  52      29.966 -30.033  -9.159  1.00  2.11           H  
ATOM    798  HB  ILE A  52      32.746 -28.916  -9.384  1.00  2.11           H  
ATOM    799 1HG1 ILE A  52      30.168 -27.765  -8.587  1.00  2.11           H  
ATOM    800 2HG1 ILE A  52      31.368 -28.362  -7.495  1.00  2.11           H  
ATOM    801 1HG2 ILE A  52      31.759 -27.295 -10.928  1.00  2.11           H  
ATOM    802 2HG2 ILE A  52      31.622 -28.934 -11.559  1.00  2.11           H  
ATOM    803 3HG2 ILE A  52      30.219 -28.158 -10.861  1.00  2.11           H  
ATOM    804 1HD1 ILE A  52      31.506 -25.992  -7.696  1.00  2.11           H  
ATOM    805 2HD1 ILE A  52      32.960 -26.781  -8.326  1.00  2.11           H  
ATOM    806 3HD1 ILE A  52      31.728 -26.153  -9.450  1.00  2.11           H  
ATOM    807  N   PRO A  53      30.429 -31.428 -11.318  1.00  2.26           N  
ATOM    808  CA  PRO A  53      30.650 -32.232 -12.501  1.00  2.26           C  
ATOM    809  C   PRO A  53      31.768 -31.627 -13.347  1.00  2.26           C  
ATOM    810  O   PRO A  53      31.830 -30.399 -13.495  1.00  2.26           O  
ATOM    811  CB  PRO A  53      29.290 -32.150 -13.214  1.00  2.26           C  
ATOM    812  CG  PRO A  53      28.295 -31.903 -12.112  1.00  2.26           C  
ATOM    813  CD  PRO A  53      29.013 -31.038 -11.115  1.00  2.26           C  
ATOM    814  HA  PRO A  53      30.878 -33.250 -12.161  1.00  2.26           H  
ATOM    815 1HB  PRO A  53      29.300 -31.343 -13.964  1.00  2.26           H  
ATOM    816 2HB  PRO A  53      29.083 -33.083 -13.751  1.00  2.26           H  
ATOM    817 1HG  PRO A  53      27.389 -31.421 -12.513  1.00  2.26           H  
ATOM    818 2HG  PRO A  53      27.974 -32.861 -11.674  1.00  2.26           H  
ATOM    819 1HD  PRO A  53      28.855 -29.981 -11.325  1.00  2.26           H  
ATOM    820 2HD  PRO A  53      28.644 -31.347 -10.123  1.00  2.26           H  
ATOM    821  N   PRO A  54      32.564 -32.453 -14.038  1.00  2.40           N  
ATOM    822  CA  PRO A  54      33.680 -32.049 -14.868  1.00  2.40           C  
ATOM    823  C   PRO A  54      33.244 -31.176 -16.027  1.00  2.40           C  
ATOM    824  O   PRO A  54      34.047 -30.424 -16.567  1.00  2.40           O  
ATOM    825  CB  PRO A  54      34.243 -33.387 -15.350  1.00  2.40           C  
ATOM    826  CG  PRO A  54      33.092 -34.363 -15.236  1.00  2.40           C  
ATOM    827  CD  PRO A  54      32.310 -33.904 -14.033  1.00  2.40           C  
ATOM    828  HA  PRO A  54      34.415 -31.528 -14.243  1.00  2.40           H  
ATOM    829 1HB  PRO A  54      34.610 -33.288 -16.383  1.00  2.40           H  
ATOM    830 2HB  PRO A  54      35.106 -33.672 -14.730  1.00  2.40           H  
ATOM    831 1HG  PRO A  54      32.495 -34.348 -16.162  1.00  2.40           H  
ATOM    832 2HG  PRO A  54      33.476 -35.387 -15.124  1.00  2.40           H  
ATOM    833 1HD  PRO A  54      31.254 -34.135 -14.202  1.00  2.40           H  
ATOM    834 2HD  PRO A  54      32.707 -34.364 -13.114  1.00  2.40           H  
ATOM    835  N   GLU A  55      31.973 -31.256 -16.418  1.00  2.52           N  
ATOM    836  CA  GLU A  55      31.463 -30.436 -17.510  1.00  2.52           C  
ATOM    837  C   GLU A  55      31.511 -28.953 -17.144  1.00  2.52           C  
ATOM    838  O   GLU A  55      31.809 -28.091 -17.973  1.00  2.52           O  
ATOM    839  CB  GLU A  55      30.029 -30.843 -17.838  1.00  2.52           C  
ATOM    840  CG  GLU A  55      29.894 -32.230 -18.461  1.00  2.52           C  
ATOM    841  CD  GLU A  55      28.458 -32.638 -18.710  1.00  2.52           C  
ATOM    842  OE1 GLU A  55      27.575 -31.926 -18.288  1.00  2.52           O  
ATOM    843  OE2 GLU A  55      28.248 -33.662 -19.319  1.00  2.52           O  
ATOM    844  H   GLU A  55      31.344 -31.895 -15.954  1.00  2.52           H  
ATOM    845  HA  GLU A  55      32.095 -30.595 -18.387  1.00  2.52           H  
ATOM    846 1HB  GLU A  55      29.436 -30.825 -16.921  1.00  2.52           H  
ATOM    847 2HB  GLU A  55      29.594 -30.114 -18.521  1.00  2.52           H  
ATOM    848 1HG  GLU A  55      30.433 -32.240 -19.410  1.00  2.52           H  
ATOM    849 2HG  GLU A  55      30.368 -32.958 -17.801  1.00  2.52           H  
ATOM    850  N   ILE A  56      31.220 -28.671 -15.875  1.00  2.64           N  
ATOM    851  CA  ILE A  56      31.165 -27.320 -15.351  1.00  2.64           C  
ATOM    852  C   ILE A  56      32.560 -26.862 -15.054  1.00  2.64           C  
ATOM    853  O   ILE A  56      32.941 -25.725 -15.345  1.00  2.64           O  
ATOM    854  CB  ILE A  56      30.302 -27.276 -14.090  1.00  2.64           C  
ATOM    855  CG1 ILE A  56      28.891 -27.694 -14.442  1.00  2.64           C  
ATOM    856  CG2 ILE A  56      30.359 -25.909 -13.414  1.00  2.64           C  
ATOM    857  CD1 ILE A  56      28.252 -26.817 -15.495  1.00  2.64           C  
ATOM    858  H   ILE A  56      31.062 -29.437 -15.228  1.00  2.64           H  
ATOM    859  HA  ILE A  56      30.728 -26.665 -16.097  1.00  2.64           H  
ATOM    860  HB  ILE A  56      30.669 -28.019 -13.420  1.00  2.64           H  
ATOM    861 1HG1 ILE A  56      28.911 -28.724 -14.811  1.00  2.64           H  
ATOM    862 2HG1 ILE A  56      28.285 -27.662 -13.548  1.00  2.64           H  
ATOM    863 1HG2 ILE A  56      29.756 -25.922 -12.508  1.00  2.64           H  
ATOM    864 2HG2 ILE A  56      31.387 -25.691 -13.157  1.00  2.64           H  
ATOM    865 3HG2 ILE A  56      29.979 -25.153 -14.088  1.00  2.64           H  
ATOM    866 1HD1 ILE A  56      27.242 -27.172 -15.703  1.00  2.64           H  
ATOM    867 2HD1 ILE A  56      28.208 -25.789 -15.133  1.00  2.64           H  
ATOM    868 3HD1 ILE A  56      28.843 -26.852 -16.412  1.00  2.64           H  
ATOM    869  N   LEU A  57      33.348 -27.741 -14.474  1.00  2.73           N  
ATOM    870  CA  LEU A  57      34.698 -27.337 -14.176  1.00  2.73           C  
ATOM    871  C   LEU A  57      35.427 -27.029 -15.486  1.00  2.73           C  
ATOM    872  O   LEU A  57      36.109 -26.011 -15.601  1.00  2.73           O  
ATOM    873  CB  LEU A  57      35.377 -28.447 -13.402  1.00  2.73           C  
ATOM    874  CG  LEU A  57      34.761 -28.672 -12.043  1.00  2.73           C  
ATOM    875  CD1 LEU A  57      35.342 -29.895 -11.414  1.00  2.73           C  
ATOM    876  CD2 LEU A  57      34.963 -27.427 -11.183  1.00  2.73           C  
ATOM    877  H   LEU A  57      32.999 -28.673 -14.237  1.00  2.73           H  
ATOM    878  HA  LEU A  57      34.669 -26.430 -13.568  1.00  2.73           H  
ATOM    879 1HB  LEU A  57      35.297 -29.366 -13.970  1.00  2.73           H  
ATOM    880 2HB  LEU A  57      36.432 -28.202 -13.272  1.00  2.73           H  
ATOM    881  HG  LEU A  57      33.715 -28.850 -12.170  1.00  2.73           H  
ATOM    882 1HD1 LEU A  57      34.865 -30.062 -10.445  1.00  2.73           H  
ATOM    883 2HD1 LEU A  57      35.155 -30.753 -12.058  1.00  2.73           H  
ATOM    884 3HD1 LEU A  57      36.412 -29.765 -11.277  1.00  2.73           H  
ATOM    885 1HD2 LEU A  57      34.504 -27.578 -10.210  1.00  2.73           H  
ATOM    886 2HD2 LEU A  57      36.028 -27.242 -11.052  1.00  2.73           H  
ATOM    887 3HD2 LEU A  57      34.501 -26.566 -11.669  1.00  2.73           H  
ATOM    888  N   ALA A  58      35.212 -27.878 -16.508  1.00  2.79           N  
ATOM    889  CA  ALA A  58      35.818 -27.672 -17.815  1.00  2.79           C  
ATOM    890  C   ALA A  58      35.352 -26.371 -18.422  1.00  2.79           C  
ATOM    891  O   ALA A  58      36.156 -25.639 -18.987  1.00  2.79           O  
ATOM    892  CB  ALA A  58      35.475 -28.812 -18.748  1.00  2.79           C  
ATOM    893  H   ALA A  58      34.644 -28.707 -16.379  1.00  2.79           H  
ATOM    894  HA  ALA A  58      36.898 -27.624 -17.684  1.00  2.79           H  
ATOM    895 1HB  ALA A  58      35.951 -28.649 -19.712  1.00  2.79           H  
ATOM    896 2HB  ALA A  58      35.828 -29.750 -18.319  1.00  2.79           H  
ATOM    897 3HB  ALA A  58      34.393 -28.859 -18.876  1.00  2.79           H  
ATOM    898  N   MET A  59      34.069 -26.043 -18.262  1.00  2.81           N  
ATOM    899  CA  MET A  59      33.529 -24.798 -18.781  1.00  2.81           C  
ATOM    900  C   MET A  59      34.303 -23.614 -18.233  1.00  2.81           C  
ATOM    901  O   MET A  59      34.765 -22.755 -18.994  1.00  2.81           O  
ATOM    902  CB  MET A  59      32.063 -24.692 -18.376  1.00  2.81           C  
ATOM    903  CG  MET A  59      31.345 -23.450 -18.767  1.00  2.81           C  
ATOM    904  SD  MET A  59      29.713 -23.421 -18.012  1.00  2.81           S  
ATOM    905  CE  MET A  59      30.214 -23.192 -16.307  1.00  2.81           C  
ATOM    906  H   MET A  59      33.427 -26.695 -17.811  1.00  2.81           H  
ATOM    907  HA  MET A  59      33.617 -24.798 -19.864  1.00  2.81           H  
ATOM    908 1HB  MET A  59      31.518 -25.543 -18.780  1.00  2.81           H  
ATOM    909 2HB  MET A  59      31.982 -24.749 -17.307  1.00  2.81           H  
ATOM    910 1HG  MET A  59      31.904 -22.579 -18.423  1.00  2.81           H  
ATOM    911 2HG  MET A  59      31.238 -23.403 -19.845  1.00  2.81           H  
ATOM    912 1HE  MET A  59      29.334 -23.148 -15.666  1.00  2.81           H  
ATOM    913 2HE  MET A  59      30.852 -24.023 -16.001  1.00  2.81           H  
ATOM    914 3HE  MET A  59      30.776 -22.262 -16.219  1.00  2.81           H  
ATOM    915  N   HIS A  60      34.509 -23.595 -16.922  1.00  2.76           N  
ATOM    916  CA  HIS A  60      35.213 -22.480 -16.313  1.00  2.76           C  
ATOM    917  C   HIS A  60      36.675 -22.438 -16.754  1.00  2.76           C  
ATOM    918  O   HIS A  60      37.214 -21.363 -17.051  1.00  2.76           O  
ATOM    919  CB  HIS A  60      35.135 -22.578 -14.790  1.00  2.76           C  
ATOM    920  CG  HIS A  60      33.770 -22.287 -14.217  1.00  2.76           C  
ATOM    921  ND1 HIS A  60      33.172 -21.046 -14.301  1.00  2.76           N  
ATOM    922  CD2 HIS A  60      32.906 -23.072 -13.547  1.00  2.76           C  
ATOM    923  CE1 HIS A  60      31.997 -21.087 -13.699  1.00  2.76           C  
ATOM    924  NE2 HIS A  60      31.811 -22.300 -13.233  1.00  2.76           N  
ATOM    925  H   HIS A  60      34.131 -24.353 -16.344  1.00  2.76           H  
ATOM    926  HA  HIS A  60      34.746 -21.546 -16.622  1.00  2.76           H  
ATOM    927 1HB  HIS A  60      35.421 -23.591 -14.488  1.00  2.76           H  
ATOM    928 2HB  HIS A  60      35.852 -21.891 -14.345  1.00  2.76           H  
ATOM    929  HD2 HIS A  60      33.060 -24.117 -13.299  1.00  2.76           H  
ATOM    930  HE1 HIS A  60      31.300 -20.253 -13.605  1.00  2.76           H  
ATOM    931  HE2 HIS A  60      30.994 -22.603 -12.723  1.00  2.76           H  
ATOM    932  N   GLU A  61      37.315 -23.608 -16.838  1.00  2.64           N  
ATOM    933  CA  GLU A  61      38.708 -23.633 -17.251  1.00  2.64           C  
ATOM    934  C   GLU A  61      38.852 -23.203 -18.705  1.00  2.64           C  
ATOM    935  O   GLU A  61      39.816 -22.519 -19.038  1.00  2.64           O  
ATOM    936  CB  GLU A  61      39.324 -25.023 -17.048  1.00  2.64           C  
ATOM    937  CG  GLU A  61      39.525 -25.445 -15.567  1.00  2.64           C  
ATOM    938  CD  GLU A  61      40.505 -24.579 -14.778  1.00  2.64           C  
ATOM    939  OE1 GLU A  61      41.609 -24.376 -15.235  1.00  2.64           O  
ATOM    940  OE2 GLU A  61      40.134 -24.133 -13.704  1.00  2.64           O  
ATOM    941  H   GLU A  61      36.839 -24.475 -16.587  1.00  2.64           H  
ATOM    942  HA  GLU A  61      39.260 -22.927 -16.634  1.00  2.64           H  
ATOM    943 1HB  GLU A  61      38.675 -25.767 -17.512  1.00  2.64           H  
ATOM    944 2HB  GLU A  61      40.289 -25.072 -17.554  1.00  2.64           H  
ATOM    945 1HG  GLU A  61      38.560 -25.398 -15.069  1.00  2.64           H  
ATOM    946 2HG  GLU A  61      39.860 -26.481 -15.544  1.00  2.64           H  
ATOM    947  N   ASN A  62      37.897 -23.565 -19.565  1.00  2.46           N  
ATOM    948  CA  ASN A  62      37.953 -23.208 -20.976  1.00  2.46           C  
ATOM    949  C   ASN A  62      37.863 -21.700 -21.157  1.00  2.46           C  
ATOM    950  O   ASN A  62      38.517 -21.132 -22.030  1.00  2.46           O  
ATOM    951  CB  ASN A  62      36.853 -23.907 -21.743  1.00  2.46           C  
ATOM    952  CG  ASN A  62      37.118 -25.386 -21.922  1.00  2.46           C  
ATOM    953  OD1 ASN A  62      38.269 -25.842 -21.858  1.00  2.46           O  
ATOM    954  ND2 ASN A  62      36.074 -26.144 -22.138  1.00  2.46           N  
ATOM    955  H   ASN A  62      37.124 -24.140 -19.237  1.00  2.46           H  
ATOM    956  HA  ASN A  62      38.916 -23.526 -21.374  1.00  2.46           H  
ATOM    957 1HB  ASN A  62      35.911 -23.784 -21.206  1.00  2.46           H  
ATOM    958 2HB  ASN A  62      36.738 -23.441 -22.721  1.00  2.46           H  
ATOM    959 1HD2 ASN A  62      36.189 -27.128 -22.260  1.00  2.46           H  
ATOM    960 2HD2 ASN A  62      35.164 -25.737 -22.179  1.00  2.46           H  
ATOM    961  N   VAL A  63      37.074 -21.046 -20.301  1.00  2.24           N  
ATOM    962  CA  VAL A  63      36.954 -19.594 -20.337  1.00  2.24           C  
ATOM    963  C   VAL A  63      38.261 -18.932 -19.945  1.00  2.24           C  
ATOM    964  O   VAL A  63      38.688 -17.953 -20.561  1.00  2.24           O  
ATOM    965  CB  VAL A  63      35.847 -19.105 -19.391  1.00  2.24           C  
ATOM    966  CG1 VAL A  63      35.893 -17.584 -19.288  1.00  2.24           C  
ATOM    967  CG2 VAL A  63      34.500 -19.547 -19.928  1.00  2.24           C  
ATOM    968  H   VAL A  63      36.521 -21.580 -19.630  1.00  2.24           H  
ATOM    969  HA  VAL A  63      36.700 -19.294 -21.351  1.00  2.24           H  
ATOM    970  HB  VAL A  63      36.009 -19.523 -18.395  1.00  2.24           H  
ATOM    971 1HG1 VAL A  63      35.113 -17.241 -18.613  1.00  2.24           H  
ATOM    972 2HG1 VAL A  63      36.865 -17.281 -18.901  1.00  2.24           H  
ATOM    973 3HG1 VAL A  63      35.742 -17.150 -20.275  1.00  2.24           H  
ATOM    974 1HG2 VAL A  63      33.711 -19.210 -19.259  1.00  2.24           H  
ATOM    975 2HG2 VAL A  63      34.348 -19.119 -20.917  1.00  2.24           H  
ATOM    976 3HG2 VAL A  63      34.472 -20.621 -20.001  1.00  2.24           H  
ATOM    977  N   LEU A  64      38.894 -19.454 -18.903  1.00  2.02           N  
ATOM    978  CA  LEU A  64      40.135 -18.874 -18.433  1.00  2.02           C  
ATOM    979  C   LEU A  64      41.386 -19.312 -19.206  1.00  2.02           C  
ATOM    980  O   LEU A  64      42.386 -18.603 -19.218  1.00  2.02           O  
ATOM    981  CB  LEU A  64      40.299 -19.177 -16.950  1.00  2.02           C  
ATOM    982  CG  LEU A  64      39.230 -18.540 -16.055  1.00  2.02           C  
ATOM    983  CD1 LEU A  64      39.460 -18.951 -14.611  1.00  2.02           C  
ATOM    984  CD2 LEU A  64      39.280 -17.023 -16.230  1.00  2.02           C  
ATOM    985  H   LEU A  64      38.482 -20.252 -18.412  1.00  2.02           H  
ATOM    986  HA  LEU A  64      40.045 -17.801 -18.538  1.00  2.02           H  
ATOM    987 1HB  LEU A  64      40.247 -20.260 -16.814  1.00  2.02           H  
ATOM    988 2HB  LEU A  64      41.277 -18.830 -16.628  1.00  2.02           H  
ATOM    989  HG  LEU A  64      38.241 -18.909 -16.351  1.00  2.02           H  
ATOM    990 1HD1 LEU A  64      38.690 -18.508 -13.978  1.00  2.02           H  
ATOM    991 2HD1 LEU A  64      39.417 -20.039 -14.529  1.00  2.02           H  
ATOM    992 3HD1 LEU A  64      40.428 -18.596 -14.295  1.00  2.02           H  
ATOM    993 1HD2 LEU A  64      38.519 -16.558 -15.603  1.00  2.02           H  
ATOM    994 2HD2 LEU A  64      40.266 -16.654 -15.942  1.00  2.02           H  
ATOM    995 3HD2 LEU A  64      39.093 -16.778 -17.269  1.00  2.02           H  
ATOM    996  N   LYS A  65      41.346 -20.472 -19.849  1.00  1.83           N  
ATOM    997  CA  LYS A  65      42.512 -20.991 -20.549  1.00  1.83           C  
ATOM    998  C   LYS A  65      43.048 -20.073 -21.643  1.00  1.83           C  
ATOM    999  O   LYS A  65      42.318 -19.569 -22.490  1.00  1.83           O  
ATOM   1000  CB  LYS A  65      42.250 -22.376 -21.136  1.00  1.83           C  
ATOM   1001  CG  LYS A  65      43.496 -22.988 -21.793  1.00  1.83           C  
ATOM   1002  CD  LYS A  65      43.289 -24.406 -22.267  1.00  1.83           C  
ATOM   1003  CE  LYS A  65      44.577 -24.935 -22.904  1.00  1.83           C  
ATOM   1004  NZ  LYS A  65      44.442 -26.343 -23.352  1.00  1.83           N  
ATOM   1005  H   LYS A  65      40.510 -21.042 -19.812  1.00  1.83           H  
ATOM   1006  HA  LYS A  65      43.304 -21.103 -19.815  1.00  1.83           H  
ATOM   1007 1HB  LYS A  65      41.921 -23.050 -20.346  1.00  1.83           H  
ATOM   1008 2HB  LYS A  65      41.449 -22.316 -21.874  1.00  1.83           H  
ATOM   1009 1HG  LYS A  65      43.780 -22.385 -22.658  1.00  1.83           H  
ATOM   1010 2HG  LYS A  65      44.320 -22.974 -21.082  1.00  1.83           H  
ATOM   1011 1HD  LYS A  65      43.017 -25.041 -21.424  1.00  1.83           H  
ATOM   1012 2HD  LYS A  65      42.486 -24.431 -23.002  1.00  1.83           H  
ATOM   1013 1HE  LYS A  65      44.828 -24.312 -23.763  1.00  1.83           H  
ATOM   1014 2HE  LYS A  65      45.391 -24.870 -22.175  1.00  1.83           H  
ATOM   1015 1HZ  LYS A  65      45.313 -26.647 -23.765  1.00  1.83           H  
ATOM   1016 2HZ  LYS A  65      44.225 -26.925 -22.555  1.00  1.83           H  
ATOM   1017 3HZ  LYS A  65      43.701 -26.413 -24.035  1.00  1.83           H  
ATOM   1018  N   CYS A  66      44.365 -19.926 -21.616  1.00  1.69           N  
ATOM   1019  CA  CYS A  66      45.152 -19.123 -22.553  1.00  1.69           C  
ATOM   1020  C   CYS A  66      44.934 -19.473 -24.020  1.00  1.69           C  
ATOM   1021  O   CYS A  66      45.288 -20.567 -24.465  1.00  1.69           O  
ATOM   1022  CB  CYS A  66      46.620 -19.366 -22.225  1.00  1.69           C  
ATOM   1023  SG  CYS A  66      47.793 -18.632 -23.364  1.00  1.69           S  
ATOM   1024  H   CYS A  66      44.848 -20.385 -20.867  1.00  1.69           H  
ATOM   1025  HA  CYS A  66      44.925 -18.086 -22.363  1.00  1.69           H  
ATOM   1026 1HB  CYS A  66      46.806 -18.975 -21.242  1.00  1.69           H  
ATOM   1027 2HB  CYS A  66      46.807 -20.435 -22.189  1.00  1.69           H  
ATOM   1028  N   PRO A  67      44.434 -18.539 -24.858  1.00  1.57           N  
ATOM   1029  CA  PRO A  67      44.184 -18.726 -26.279  1.00  1.57           C  
ATOM   1030  C   PRO A  67      45.401 -18.560 -27.206  1.00  1.57           C  
ATOM   1031  O   PRO A  67      45.337 -17.787 -28.169  1.00  1.57           O  
ATOM   1032  CB  PRO A  67      43.119 -17.653 -26.539  1.00  1.57           C  
ATOM   1033  CG  PRO A  67      43.475 -16.535 -25.602  1.00  1.57           C  
ATOM   1034  CD  PRO A  67      43.977 -17.218 -24.340  1.00  1.57           C  
ATOM   1035  HA  PRO A  67      43.750 -19.730 -26.415  1.00  1.57           H  
ATOM   1036 1HB  PRO A  67      43.157 -17.342 -27.591  1.00  1.57           H  
ATOM   1037 2HB  PRO A  67      42.116 -18.065 -26.355  1.00  1.57           H  
ATOM   1038 1HG  PRO A  67      44.221 -15.904 -26.067  1.00  1.57           H  
ATOM   1039 2HG  PRO A  67      42.597 -15.903 -25.409  1.00  1.57           H  
ATOM   1040 1HD  PRO A  67      44.801 -16.628 -23.920  1.00  1.57           H  
ATOM   1041 2HD  PRO A  67      43.145 -17.341 -23.621  1.00  1.57           H  
ATOM   1042  N   THR A  68      46.481 -19.284 -26.935  1.00  1.50           N  
ATOM   1043  CA  THR A  68      47.666 -19.242 -27.807  1.00  1.50           C  
ATOM   1044  C   THR A  68      48.224 -20.663 -28.051  1.00  1.50           C  
ATOM   1045  O   THR A  68      48.451 -21.397 -27.098  1.00  1.50           O  
ATOM   1046  CB  THR A  68      48.728 -18.271 -27.221  1.00  1.50           C  
ATOM   1047  OG1 THR A  68      48.162 -16.995 -27.168  1.00  1.50           O  
ATOM   1048  CG2 THR A  68      50.019 -18.218 -27.985  1.00  1.50           C  
ATOM   1049  H   THR A  68      46.447 -19.901 -26.117  1.00  1.50           H  
ATOM   1050  HA  THR A  68      47.352 -18.789 -28.739  1.00  1.50           H  
ATOM   1051  HB  THR A  68      48.969 -18.562 -26.234  1.00  1.50           H  
ATOM   1052  HG1 THR A  68      47.834 -16.756 -28.044  1.00  1.50           H  
ATOM   1053 1HG2 THR A  68      50.690 -17.511 -27.491  1.00  1.50           H  
ATOM   1054 2HG2 THR A  68      50.476 -19.191 -27.997  1.00  1.50           H  
ATOM   1055 3HG2 THR A  68      49.843 -17.885 -29.002  1.00  1.50           H  
ATOM   1056  N   PRO A  69      48.515 -21.075 -29.304  1.00  1.45           N  
ATOM   1057  CA  PRO A  69      49.080 -22.374 -29.663  1.00  1.45           C  
ATOM   1058  C   PRO A  69      50.329 -22.790 -28.891  1.00  1.45           C  
ATOM   1059  O   PRO A  69      50.561 -23.978 -28.678  1.00  1.45           O  
ATOM   1060  CB  PRO A  69      49.419 -22.170 -31.138  1.00  1.45           C  
ATOM   1061  CG  PRO A  69      48.403 -21.179 -31.630  1.00  1.45           C  
ATOM   1062  CD  PRO A  69      48.199 -20.223 -30.485  1.00  1.45           C  
ATOM   1063  HA  PRO A  69      48.298 -23.140 -29.553  1.00  1.45           H  
ATOM   1064 1HB  PRO A  69      50.452 -21.800 -31.231  1.00  1.45           H  
ATOM   1065 2HB  PRO A  69      49.373 -23.131 -31.666  1.00  1.45           H  
ATOM   1066 1HG  PRO A  69      48.775 -20.679 -32.537  1.00  1.45           H  
ATOM   1067 2HG  PRO A  69      47.478 -21.702 -31.912  1.00  1.45           H  
ATOM   1068 1HD  PRO A  69      48.884 -19.370 -30.568  1.00  1.45           H  
ATOM   1069 2HD  PRO A  69      47.136 -19.921 -30.506  1.00  1.45           H  
ATOM   1070  N   GLY A  70      51.147 -21.821 -28.490  1.00  1.44           N  
ATOM   1071  CA  GLY A  70      52.371 -22.140 -27.770  1.00  1.44           C  
ATOM   1072  C   GLY A  70      52.249 -22.141 -26.241  1.00  1.44           C  
ATOM   1073  O   GLY A  70      53.249 -22.380 -25.559  1.00  1.44           O  
ATOM   1074  H   GLY A  70      50.927 -20.858 -28.683  1.00  1.44           H  
ATOM   1075 1HA  GLY A  70      52.717 -23.121 -28.096  1.00  1.44           H  
ATOM   1076 2HA  GLY A  70      53.147 -21.439 -28.072  1.00  1.44           H  
ATOM   1077  N   CYS A  71      51.070 -21.829 -25.685  1.00  1.46           N  
ATOM   1078  CA  CYS A  71      50.941 -21.809 -24.225  1.00  1.46           C  
ATOM   1079  C   CYS A  71      50.221 -23.052 -23.723  1.00  1.46           C  
ATOM   1080  O   CYS A  71      49.508 -23.720 -24.470  1.00  1.46           O  
ATOM   1081  CB  CYS A  71      50.254 -20.533 -23.716  1.00  1.46           C  
ATOM   1082  SG  CYS A  71      48.554 -20.342 -24.237  1.00  1.46           S  
ATOM   1083  H   CYS A  71      50.249 -21.649 -26.264  1.00  1.46           H  
ATOM   1084  HA  CYS A  71      51.938 -21.809 -23.795  1.00  1.46           H  
ATOM   1085 1HB  CYS A  71      50.288 -20.499 -22.626  1.00  1.46           H  
ATOM   1086 2HB  CYS A  71      50.803 -19.673 -24.081  1.00  1.46           H  
ATOM   1087  N   THR A  72      50.369 -23.328 -22.430  1.00  1.48           N  
ATOM   1088  CA  THR A  72      49.711 -24.468 -21.791  1.00  1.48           C  
ATOM   1089  C   THR A  72      48.611 -24.037 -20.841  1.00  1.48           C  
ATOM   1090  O   THR A  72      47.875 -24.859 -20.300  1.00  1.48           O  
ATOM   1091  CB  THR A  72      50.717 -25.275 -20.963  1.00  1.48           C  
ATOM   1092  OG1 THR A  72      51.253 -24.433 -19.925  1.00  1.48           O  
ATOM   1093  CG2 THR A  72      51.850 -25.772 -21.834  1.00  1.48           C  
ATOM   1094  H   THR A  72      50.989 -22.750 -21.885  1.00  1.48           H  
ATOM   1095  HA  THR A  72      49.270 -25.105 -22.561  1.00  1.48           H  
ATOM   1096  HB  THR A  72      50.211 -26.123 -20.502  1.00  1.48           H  
ATOM   1097  HG1 THR A  72      51.703 -25.025 -19.259  1.00  1.48           H  
ATOM   1098 1HG2 THR A  72      52.556 -26.338 -21.219  1.00  1.48           H  
ATOM   1099 2HG2 THR A  72      51.451 -26.414 -22.616  1.00  1.48           H  
ATOM   1100 3HG2 THR A  72      52.364 -24.926 -22.285  1.00  1.48           H  
ATOM   1101  N   GLY A  73      48.551 -22.741 -20.582  1.00  1.52           N  
ATOM   1102  CA  GLY A  73      47.638 -22.202 -19.588  1.00  1.52           C  
ATOM   1103  C   GLY A  73      48.305 -22.121 -18.211  1.00  1.52           C  
ATOM   1104  O   GLY A  73      47.717 -21.601 -17.269  1.00  1.52           O  
ATOM   1105  H   GLY A  73      49.154 -22.116 -21.090  1.00  1.52           H  
ATOM   1106 1HA  GLY A  73      47.316 -21.208 -19.893  1.00  1.52           H  
ATOM   1107 2HA  GLY A  73      46.745 -22.822 -19.531  1.00  1.52           H  
ATOM   1108  N   GLN A  74      49.534 -22.639 -18.087  1.00  1.58           N  
ATOM   1109  CA  GLN A  74      50.278 -22.599 -16.827  1.00  1.58           C  
ATOM   1110  C   GLN A  74      51.231 -21.397 -16.763  1.00  1.58           C  
ATOM   1111  O   GLN A  74      51.435 -20.765 -15.722  1.00  1.58           O  
ATOM   1112  CB  GLN A  74      51.125 -23.861 -16.747  1.00  1.58           C  
ATOM   1113  CG  GLN A  74      50.341 -25.153 -16.732  1.00  1.58           C  
ATOM   1114  CD  GLN A  74      51.254 -26.326 -16.971  1.00  1.58           C  
ATOM   1115  OE1 GLN A  74      52.023 -26.280 -17.951  1.00  1.58           O  
ATOM   1116  NE2 GLN A  74      51.202 -27.348 -16.118  1.00  1.58           N  
ATOM   1117  H   GLN A  74      49.969 -23.116 -18.874  1.00  1.58           H  
ATOM   1118  HA  GLN A  74      49.574 -22.546 -15.994  1.00  1.58           H  
ATOM   1119 1HB  GLN A  74      51.828 -23.878 -17.566  1.00  1.58           H  
ATOM   1120 2HB  GLN A  74      51.714 -23.833 -15.830  1.00  1.58           H  
ATOM   1121 1HG  GLN A  74      49.856 -25.273 -15.764  1.00  1.58           H  
ATOM   1122 2HG  GLN A  74      49.596 -25.129 -17.532  1.00  1.58           H  
ATOM   1123 1HE2 GLN A  74      51.800 -28.141 -16.246  1.00  1.58           H  
ATOM   1124 2HE2 GLN A  74      50.565 -27.324 -15.345  1.00  1.58           H  
ATOM   1125  N   GLY A  75      51.827 -21.089 -17.905  1.00  1.70           N  
ATOM   1126  CA  GLY A  75      52.877 -20.081 -18.023  1.00  1.70           C  
ATOM   1127  C   GLY A  75      52.395 -18.639 -18.059  1.00  1.70           C  
ATOM   1128  O   GLY A  75      52.401 -18.023 -19.120  1.00  1.70           O  
ATOM   1129  H   GLY A  75      51.572 -21.612 -18.726  1.00  1.70           H  
ATOM   1130 1HA  GLY A  75      53.572 -20.202 -17.191  1.00  1.70           H  
ATOM   1131 2HA  GLY A  75      53.449 -20.283 -18.925  1.00  1.70           H  
ATOM   1132  N   HIS A  76      51.972 -18.111 -16.911  1.00  1.87           N  
ATOM   1133  CA  HIS A  76      51.462 -16.730 -16.867  1.00  1.87           C  
ATOM   1134  C   HIS A  76      52.111 -15.829 -15.830  1.00  1.87           C  
ATOM   1135  O   HIS A  76      52.469 -16.251 -14.730  1.00  1.87           O  
ATOM   1136  CB  HIS A  76      49.958 -16.738 -16.688  1.00  1.87           C  
ATOM   1137  CG  HIS A  76      49.330 -17.298 -17.854  1.00  1.87           C  
ATOM   1138  ND1 HIS A  76      48.952 -16.532 -18.924  1.00  1.87           N  
ATOM   1139  CD2 HIS A  76      49.039 -18.556 -18.167  1.00  1.87           C  
ATOM   1140  CE1 HIS A  76      48.446 -17.301 -19.839  1.00  1.87           C  
ATOM   1141  NE2 HIS A  76      48.491 -18.544 -19.399  1.00  1.87           N  
ATOM   1142  H   HIS A  76      51.968 -18.721 -16.092  1.00  1.87           H  
ATOM   1143  HA  HIS A  76      51.654 -16.264 -17.830  1.00  1.87           H  
ATOM   1144 1HB  HIS A  76      49.683 -17.341 -15.821  1.00  1.87           H  
ATOM   1145 2HB  HIS A  76      49.582 -15.728 -16.540  1.00  1.87           H  
ATOM   1146  HD1 HIS A  76      49.047 -15.536 -18.992  1.00  1.87           H  
ATOM   1147  HD2 HIS A  76      49.172 -19.484 -17.638  1.00  1.87           H  
ATOM   1148  HE1 HIS A  76      48.070 -16.884 -20.763  1.00  1.87           H  
ATOM   1149  N   VAL A  77      52.217 -14.554 -16.192  1.00  2.10           N  
ATOM   1150  CA  VAL A  77      52.862 -13.535 -15.377  1.00  2.10           C  
ATOM   1151  C   VAL A  77      52.167 -13.210 -14.057  1.00  2.10           C  
ATOM   1152  O   VAL A  77      52.816 -13.163 -13.015  1.00  2.10           O  
ATOM   1153  CB  VAL A  77      52.994 -12.250 -16.215  1.00  2.10           C  
ATOM   1154  CG1 VAL A  77      53.499 -11.105 -15.352  1.00  2.10           C  
ATOM   1155  CG2 VAL A  77      53.951 -12.512 -17.395  1.00  2.10           C  
ATOM   1156  H   VAL A  77      51.860 -14.286 -17.109  1.00  2.10           H  
ATOM   1157  HA  VAL A  77      53.868 -13.890 -15.149  1.00  2.10           H  
ATOM   1158  HB  VAL A  77      52.013 -11.970 -16.599  1.00  2.10           H  
ATOM   1159 1HG1 VAL A  77      53.576 -10.202 -15.955  1.00  2.10           H  
ATOM   1160 2HG1 VAL A  77      52.807 -10.930 -14.529  1.00  2.10           H  
ATOM   1161 3HG1 VAL A  77      54.479 -11.357 -14.952  1.00  2.10           H  
ATOM   1162 1HG2 VAL A  77      54.037 -11.612 -18.004  1.00  2.10           H  
ATOM   1163 2HG2 VAL A  77      54.934 -12.788 -17.013  1.00  2.10           H  
ATOM   1164 3HG2 VAL A  77      53.559 -13.324 -18.006  1.00  2.10           H  
ATOM   1165  N   ASN A  78      50.850 -12.993 -14.087  1.00  2.38           N  
ATOM   1166  CA  ASN A  78      50.132 -12.664 -12.856  1.00  2.38           C  
ATOM   1167  C   ASN A  78      49.381 -13.873 -12.280  1.00  2.38           C  
ATOM   1168  O   ASN A  78      48.706 -13.773 -11.255  1.00  2.38           O  
ATOM   1169  CB  ASN A  78      49.210 -11.491 -13.108  1.00  2.38           C  
ATOM   1170  CG  ASN A  78      49.970 -10.214 -13.379  1.00  2.38           C  
ATOM   1171  OD1 ASN A  78      50.981  -9.934 -12.726  1.00  2.38           O  
ATOM   1172  ND2 ASN A  78      49.513  -9.437 -14.333  1.00  2.38           N  
ATOM   1173  H   ASN A  78      50.347 -13.043 -14.960  1.00  2.38           H  
ATOM   1174  HA  ASN A  78      50.861 -12.359 -12.104  1.00  2.38           H  
ATOM   1175 1HB  ASN A  78      48.585 -11.707 -13.970  1.00  2.38           H  
ATOM   1176 2HB  ASN A  78      48.555 -11.343 -12.251  1.00  2.38           H  
ATOM   1177 1HD2 ASN A  78      49.987  -8.582 -14.549  1.00  2.38           H  
ATOM   1178 2HD2 ASN A  78      48.695  -9.693 -14.846  1.00  2.38           H  
ATOM   1179  N   SER A  79      49.545 -15.011 -12.946  1.00  2.63           N  
ATOM   1180  CA  SER A  79      48.971 -16.308 -12.592  1.00  2.63           C  
ATOM   1181  C   SER A  79      47.504 -16.289 -12.097  1.00  2.63           C  
ATOM   1182  O   SER A  79      46.644 -15.536 -12.596  1.00  2.63           O  
ATOM   1183  CB  SER A  79      49.855 -16.964 -11.542  1.00  2.63           C  
ATOM   1184  OG  SER A  79      49.496 -18.314 -11.332  1.00  2.63           O  
ATOM   1185  H   SER A  79      50.140 -14.978 -13.762  1.00  2.63           H  
ATOM   1186  HA  SER A  79      49.024 -16.924 -13.483  1.00  2.63           H  
ATOM   1187 1HB  SER A  79      50.896 -16.910 -11.865  1.00  2.63           H  
ATOM   1188 2HB  SER A  79      49.771 -16.409 -10.606  1.00  2.63           H  
ATOM   1189  HG  SER A  79      49.745 -18.782 -12.144  1.00  2.63           H  
ATOM   1190  N   ASN A  80      47.241 -17.206 -11.149  1.00  2.82           N  
ATOM   1191  CA  ASN A  80      45.984 -17.416 -10.427  1.00  2.82           C  
ATOM   1192  C   ASN A  80      44.762 -17.783 -11.275  1.00  2.82           C  
ATOM   1193  O   ASN A  80      43.632 -17.629 -10.819  1.00  2.82           O  
ATOM   1194  CB  ASN A  80      45.677 -16.185  -9.589  1.00  2.82           C  
ATOM   1195  CG  ASN A  80      46.690 -15.969  -8.478  1.00  2.82           C  
ATOM   1196  OD1 ASN A  80      47.108 -16.925  -7.807  1.00  2.82           O  
ATOM   1197  ND2 ASN A  80      47.089 -14.738  -8.279  1.00  2.82           N  
ATOM   1198  H   ASN A  80      48.022 -17.789 -10.867  1.00  2.82           H  
ATOM   1199  HA  ASN A  80      46.140 -18.250  -9.746  1.00  2.82           H  
ATOM   1200 1HB  ASN A  80      45.661 -15.297 -10.226  1.00  2.82           H  
ATOM   1201 2HB  ASN A  80      44.687 -16.285  -9.150  1.00  2.82           H  
ATOM   1202 1HD2 ASN A  80      47.757 -14.536  -7.559  1.00  2.82           H  
ATOM   1203 2HD2 ASN A  80      46.733 -13.997  -8.849  1.00  2.82           H  
ATOM   1204  N   ARG A  81      44.963 -18.233 -12.521  1.00  2.86           N  
ATOM   1205  CA  ARG A  81      43.930 -18.651 -13.504  1.00  2.86           C  
ATOM   1206  C   ARG A  81      43.098 -17.483 -14.055  1.00  2.86           C  
ATOM   1207  O   ARG A  81      42.856 -17.386 -15.259  1.00  2.86           O  
ATOM   1208  CB  ARG A  81      42.972 -19.676 -12.933  1.00  2.86           C  
ATOM   1209  CG  ARG A  81      43.559 -21.021 -12.596  1.00  2.86           C  
ATOM   1210  CD  ARG A  81      42.490 -21.952 -12.135  1.00  2.86           C  
ATOM   1211  NE  ARG A  81      41.940 -21.538 -10.858  1.00  2.86           N  
ATOM   1212  CZ  ARG A  81      40.794 -22.003 -10.332  1.00  2.86           C  
ATOM   1213  NH1 ARG A  81      40.076 -22.894 -10.984  1.00  2.86           N  
ATOM   1214  NH2 ARG A  81      40.387 -21.560  -9.151  1.00  2.86           N  
ATOM   1215  H   ARG A  81      45.921 -18.297 -12.869  1.00  2.86           H  
ATOM   1216  HA  ARG A  81      44.422 -19.137 -14.332  1.00  2.86           H  
ATOM   1217 1HB  ARG A  81      42.455 -19.297 -12.068  1.00  2.86           H  
ATOM   1218 2HB  ARG A  81      42.219 -19.879 -13.680  1.00  2.86           H  
ATOM   1219 1HG  ARG A  81      44.040 -21.446 -13.479  1.00  2.86           H  
ATOM   1220 2HG  ARG A  81      44.293 -20.910 -11.798  1.00  2.86           H  
ATOM   1221 1HD  ARG A  81      41.678 -21.972 -12.868  1.00  2.86           H  
ATOM   1222 2HD  ARG A  81      42.894 -22.958 -12.025  1.00  2.86           H  
ATOM   1223  HE  ARG A  81      42.456 -20.853 -10.323  1.00  2.86           H  
ATOM   1224 1HH1 ARG A  81      40.372 -23.242 -11.913  1.00  2.86           H  
ATOM   1225 2HH1 ARG A  81      39.219 -23.239 -10.587  1.00  2.86           H  
ATOM   1226 1HH2 ARG A  81      40.940 -20.874  -8.653  1.00  2.86           H  
ATOM   1227 2HH2 ARG A  81      39.526 -21.903  -8.750  1.00  2.86           H  
ATOM   1228  N   ASN A  82      42.820 -16.509 -13.210  1.00  2.73           N  
ATOM   1229  CA  ASN A  82      42.044 -15.339 -13.549  1.00  2.73           C  
ATOM   1230  C   ASN A  82      42.726 -14.466 -14.584  1.00  2.73           C  
ATOM   1231  O   ASN A  82      42.053 -13.808 -15.377  1.00  2.73           O  
ATOM   1232  CB  ASN A  82      41.749 -14.556 -12.296  1.00  2.73           C  
ATOM   1233  CG  ASN A  82      40.726 -15.251 -11.436  1.00  2.73           C  
ATOM   1234  OD1 ASN A  82      39.926 -16.058 -11.927  1.00  2.73           O  
ATOM   1235  ND2 ASN A  82      40.743 -14.964 -10.161  1.00  2.73           N  
ATOM   1236  H   ASN A  82      43.072 -16.656 -12.242  1.00  2.73           H  
ATOM   1237  HA  ASN A  82      41.099 -15.672 -13.973  1.00  2.73           H  
ATOM   1238 1HB  ASN A  82      42.670 -14.434 -11.724  1.00  2.73           H  
ATOM   1239 2HB  ASN A  82      41.386 -13.562 -12.559  1.00  2.73           H  
ATOM   1240 1HD2 ASN A  82      40.091 -15.403  -9.542  1.00  2.73           H  
ATOM   1241 2HD2 ASN A  82      41.409 -14.312  -9.805  1.00  2.73           H  
ATOM   1242  N   THR A  83      44.062 -14.462 -14.614  1.00  2.48           N  
ATOM   1243  CA  THR A  83      44.731 -13.612 -15.580  1.00  2.48           C  
ATOM   1244  C   THR A  83      45.237 -14.425 -16.761  1.00  2.48           C  
ATOM   1245  O   THR A  83      45.962 -13.908 -17.607  1.00  2.48           O  
ATOM   1246  CB  THR A  83      45.903 -12.841 -14.960  1.00  2.48           C  
ATOM   1247  OG1 THR A  83      46.915 -13.735 -14.514  1.00  2.48           O  
ATOM   1248  CG2 THR A  83      45.401 -12.060 -13.760  1.00  2.48           C  
ATOM   1249  H   THR A  83      44.630 -15.002 -13.951  1.00  2.48           H  
ATOM   1250  HA  THR A  83      44.017 -12.881 -15.960  1.00  2.48           H  
ATOM   1251  HB  THR A  83      46.324 -12.157 -15.694  1.00  2.48           H  
ATOM   1252  HG1 THR A  83      46.554 -14.322 -13.810  1.00  2.48           H  
ATOM   1253 1HG2 THR A  83      46.219 -11.507 -13.310  1.00  2.48           H  
ATOM   1254 2HG2 THR A  83      44.625 -11.368 -14.081  1.00  2.48           H  
ATOM   1255 3HG2 THR A  83      44.990 -12.756 -13.028  1.00  2.48           H  
ATOM   1256  N   HIS A  84      44.879 -15.714 -16.826  1.00  2.20           N  
ATOM   1257  CA  HIS A  84      45.384 -16.535 -17.915  1.00  2.20           C  
ATOM   1258  C   HIS A  84      44.576 -16.296 -19.178  1.00  2.20           C  
ATOM   1259  O   HIS A  84      45.020 -16.570 -20.292  1.00  2.20           O  
ATOM   1260  CB  HIS A  84      45.331 -18.021 -17.559  1.00  2.20           C  
ATOM   1261  CG  HIS A  84      46.136 -18.391 -16.350  1.00  2.20           C  
ATOM   1262  ND1 HIS A  84      46.541 -19.676 -16.094  1.00  2.20           N  
ATOM   1263  CD2 HIS A  84      46.579 -17.653 -15.316  1.00  2.20           C  
ATOM   1264  CE1 HIS A  84      47.203 -19.717 -14.960  1.00  2.20           C  
ATOM   1265  NE2 HIS A  84      47.216 -18.511 -14.447  1.00  2.20           N  
ATOM   1266  H   HIS A  84      44.249 -16.132 -16.145  1.00  2.20           H  
ATOM   1267  HA  HIS A  84      46.412 -16.268 -18.118  1.00  2.20           H  
ATOM   1268 1HB  HIS A  84      44.296 -18.305 -17.379  1.00  2.20           H  
ATOM   1269 2HB  HIS A  84      45.692 -18.609 -18.404  1.00  2.20           H  
ATOM   1270  HD1 HIS A  84      46.437 -20.491 -16.683  1.00  2.20           H  
ATOM   1271  HD2 HIS A  84      46.483 -16.592 -15.074  1.00  2.20           H  
ATOM   1272  HE1 HIS A  84      47.601 -20.661 -14.590  1.00  2.20           H  
ATOM   1273  N   ARG A  85      43.371 -15.758 -18.984  1.00  1.95           N  
ATOM   1274  CA  ARG A  85      42.425 -15.478 -20.055  1.00  1.95           C  
ATOM   1275  C   ARG A  85      42.975 -14.450 -21.033  1.00  1.95           C  
ATOM   1276  O   ARG A  85      42.691 -14.495 -22.233  1.00  1.95           O  
ATOM   1277  CB  ARG A  85      41.114 -14.981 -19.469  1.00  1.95           C  
ATOM   1278  CG  ARG A  85      39.980 -14.812 -20.466  1.00  1.95           C  
ATOM   1279  CD  ARG A  85      38.681 -14.512 -19.779  1.00  1.95           C  
ATOM   1280  NE  ARG A  85      37.581 -14.349 -20.720  1.00  1.95           N  
ATOM   1281  CZ  ARG A  85      36.309 -14.051 -20.370  1.00  1.95           C  
ATOM   1282  NH1 ARG A  85      35.996 -13.886 -19.103  1.00  1.95           N  
ATOM   1283  NH2 ARG A  85      35.377 -13.928 -21.299  1.00  1.95           N  
ATOM   1284  H   ARG A  85      43.095 -15.562 -18.032  1.00  1.95           H  
ATOM   1285  HA  ARG A  85      42.235 -16.409 -20.593  1.00  1.95           H  
ATOM   1286 1HB  ARG A  85      40.786 -15.667 -18.704  1.00  1.95           H  
ATOM   1287 2HB  ARG A  85      41.277 -14.020 -18.985  1.00  1.95           H  
ATOM   1288 1HG  ARG A  85      40.211 -13.989 -21.145  1.00  1.95           H  
ATOM   1289 2HG  ARG A  85      39.865 -15.734 -21.039  1.00  1.95           H  
ATOM   1290 1HD  ARG A  85      38.435 -15.338 -19.115  1.00  1.95           H  
ATOM   1291 2HD  ARG A  85      38.778 -13.598 -19.200  1.00  1.95           H  
ATOM   1292  HE  ARG A  85      37.782 -14.472 -21.702  1.00  1.95           H  
ATOM   1293 1HH1 ARG A  85      36.708 -13.982 -18.392  1.00  1.95           H  
ATOM   1294 2HH1 ARG A  85      35.047 -13.665 -18.843  1.00  1.95           H  
ATOM   1295 1HH2 ARG A  85      35.616 -14.057 -22.273  1.00  1.95           H  
ATOM   1296 2HH2 ARG A  85      34.429 -13.707 -21.036  1.00  1.95           H  
ATOM   1297  N   SER A  86      43.709 -13.477 -20.508  1.00  1.75           N  
ATOM   1298  CA  SER A  86      44.264 -12.425 -21.342  1.00  1.75           C  
ATOM   1299  C   SER A  86      45.652 -12.782 -21.802  1.00  1.75           C  
ATOM   1300  O   SER A  86      46.519 -13.152 -21.010  1.00  1.75           O  
ATOM   1301  CB  SER A  86      44.348 -11.107 -20.608  1.00  1.75           C  
ATOM   1302  OG  SER A  86      44.997 -10.139 -21.419  1.00  1.75           O  
ATOM   1303  H   SER A  86      43.910 -13.497 -19.518  1.00  1.75           H  
ATOM   1304  HA  SER A  86      43.625 -12.302 -22.216  1.00  1.75           H  
ATOM   1305 1HB  SER A  86      43.353 -10.770 -20.348  1.00  1.75           H  
ATOM   1306 2HB  SER A  86      44.909 -11.246 -19.682  1.00  1.75           H  
ATOM   1307  HG  SER A  86      44.332  -9.870 -22.079  1.00  1.75           H  
ATOM   1308  N   LEU A  87      45.936 -12.519 -23.059  1.00  1.59           N  
ATOM   1309  CA  LEU A  87      47.271 -12.810 -23.528  1.00  1.59           C  
ATOM   1310  C   LEU A  87      48.279 -11.771 -23.091  1.00  1.59           C  
ATOM   1311  O   LEU A  87      49.479 -11.956 -23.275  1.00  1.59           O  
ATOM   1312  CB  LEU A  87      47.289 -12.994 -25.027  1.00  1.59           C  
ATOM   1313  CG  LEU A  87      46.563 -14.210 -25.489  1.00  1.59           C  
ATOM   1314  CD1 LEU A  87      46.589 -14.257 -27.009  1.00  1.59           C  
ATOM   1315  CD2 LEU A  87      47.224 -15.445 -24.841  1.00  1.59           C  
ATOM   1316  H   LEU A  87      45.223 -12.182 -23.690  1.00  1.59           H  
ATOM   1317  HA  LEU A  87      47.570 -13.765 -23.093  1.00  1.59           H  
ATOM   1318 1HB  LEU A  87      46.840 -12.123 -25.502  1.00  1.59           H  
ATOM   1319 2HB  LEU A  87      48.310 -13.068 -25.343  1.00  1.59           H  
ATOM   1320  HG  LEU A  87      45.518 -14.160 -25.177  1.00  1.59           H  
ATOM   1321 1HD1 LEU A  87      46.056 -15.145 -27.362  1.00  1.59           H  
ATOM   1322 2HD1 LEU A  87      46.109 -13.365 -27.408  1.00  1.59           H  
ATOM   1323 3HD1 LEU A  87      47.620 -14.297 -27.345  1.00  1.59           H  
ATOM   1324 1HD2 LEU A  87      46.715 -16.348 -25.166  1.00  1.59           H  
ATOM   1325 2HD2 LEU A  87      48.266 -15.506 -25.136  1.00  1.59           H  
ATOM   1326 3HD2 LEU A  87      47.165 -15.371 -23.757  1.00  1.59           H  
ATOM   1327  N   SER A  88      47.815 -10.690 -22.460  1.00  1.47           N  
ATOM   1328  CA  SER A  88      48.731  -9.676 -21.972  1.00  1.47           C  
ATOM   1329  C   SER A  88      49.625 -10.231 -20.859  1.00  1.47           C  
ATOM   1330  O   SER A  88      50.685  -9.674 -20.577  1.00  1.47           O  
ATOM   1331  CB  SER A  88      47.954  -8.469 -21.476  1.00  1.47           C  
ATOM   1332  OG  SER A  88      47.177  -8.781 -20.351  1.00  1.47           O  
ATOM   1333  H   SER A  88      46.819 -10.574 -22.282  1.00  1.47           H  
ATOM   1334  HA  SER A  88      49.370  -9.363 -22.797  1.00  1.47           H  
ATOM   1335 1HB  SER A  88      48.657  -7.676 -21.220  1.00  1.47           H  
ATOM   1336 2HB  SER A  88      47.309  -8.093 -22.269  1.00  1.47           H  
ATOM   1337  HG  SER A  88      46.419  -9.286 -20.687  1.00  1.47           H  
ATOM   1338  N   GLY A  89      49.191 -11.325 -20.217  1.00  1.38           N  
ATOM   1339  CA  GLY A  89      49.972 -11.949 -19.160  1.00  1.38           C  
ATOM   1340  C   GLY A  89      50.698 -13.200 -19.654  1.00  1.38           C  
ATOM   1341  O   GLY A  89      51.236 -13.964 -18.848  1.00  1.38           O  
ATOM   1342  H   GLY A  89      48.304 -11.756 -20.481  1.00  1.38           H  
ATOM   1343 1HA  GLY A  89      50.694 -11.234 -18.771  1.00  1.38           H  
ATOM   1344 2HA  GLY A  89      49.312 -12.212 -18.334  1.00  1.38           H  
ATOM   1345  N   CYS A  90      50.602 -13.498 -20.958  1.00  1.33           N  
ATOM   1346  CA  CYS A  90      51.217 -14.699 -21.507  1.00  1.33           C  
ATOM   1347  C   CYS A  90      52.581 -14.418 -22.180  1.00  1.33           C  
ATOM   1348  O   CYS A  90      52.596 -13.789 -23.242  1.00  1.33           O  
ATOM   1349  CB  CYS A  90      50.288 -15.335 -22.530  1.00  1.33           C  
ATOM   1350  SG  CYS A  90      50.909 -16.820 -23.209  1.00  1.33           S  
ATOM   1351  H   CYS A  90      50.145 -12.853 -21.603  1.00  1.33           H  
ATOM   1352  HA  CYS A  90      51.311 -15.424 -20.708  1.00  1.33           H  
ATOM   1353 1HB  CYS A  90      49.327 -15.530 -22.086  1.00  1.33           H  
ATOM   1354 2HB  CYS A  90      50.126 -14.627 -23.350  1.00  1.33           H  
ATOM   1355  HG  CYS A  90      50.884 -17.510 -22.066  1.00  1.33           H  
ATOM   1356  N   PRO A  91      53.724 -14.918 -21.660  1.00  1.32           N  
ATOM   1357  CA  PRO A  91      55.065 -14.755 -22.207  1.00  1.32           C  
ATOM   1358  C   PRO A  91      55.188 -15.298 -23.627  1.00  1.32           C  
ATOM   1359  O   PRO A  91      56.065 -14.882 -24.385  1.00  1.32           O  
ATOM   1360  CB  PRO A  91      55.924 -15.589 -21.253  1.00  1.32           C  
ATOM   1361  CG  PRO A  91      55.146 -15.630 -19.986  1.00  1.32           C  
ATOM   1362  CD  PRO A  91      53.711 -15.680 -20.429  1.00  1.32           C  
ATOM   1363  HA  PRO A  91      55.348 -13.695 -22.166  1.00  1.32           H  
ATOM   1364 1HB  PRO A  91      56.089 -16.593 -21.682  1.00  1.32           H  
ATOM   1365 2HB  PRO A  91      56.914 -15.124 -21.133  1.00  1.32           H  
ATOM   1366 1HG  PRO A  91      55.428 -16.513 -19.398  1.00  1.32           H  
ATOM   1367 2HG  PRO A  91      55.371 -14.747 -19.363  1.00  1.32           H  
ATOM   1368 1HD  PRO A  91      53.431 -16.696 -20.667  1.00  1.32           H  
ATOM   1369 2HD  PRO A  91      53.117 -15.228 -19.648  1.00  1.32           H  
ATOM   1370  N   ILE A  92      54.294 -16.215 -24.005  1.00  1.34           N  
ATOM   1371  CA  ILE A  92      54.370 -16.789 -25.333  1.00  1.34           C  
ATOM   1372  C   ILE A  92      53.834 -15.792 -26.317  1.00  1.34           C  
ATOM   1373  O   ILE A  92      54.474 -15.509 -27.327  1.00  1.34           O  
ATOM   1374  CB  ILE A  92      53.517 -18.049 -25.461  1.00  1.34           C  
ATOM   1375  CG1 ILE A  92      53.968 -19.091 -24.465  1.00  1.34           C  
ATOM   1376  CG2 ILE A  92      53.585 -18.568 -26.869  1.00  1.34           C  
ATOM   1377  CD1 ILE A  92      55.390 -19.514 -24.635  1.00  1.34           C  
ATOM   1378  H   ILE A  92      53.580 -16.531 -23.365  1.00  1.34           H  
ATOM   1379  HA  ILE A  92      55.408 -17.017 -25.574  1.00  1.34           H  
ATOM   1380  HB  ILE A  92      52.494 -17.819 -25.260  1.00  1.34           H  
ATOM   1381 1HG1 ILE A  92      53.842 -18.690 -23.459  1.00  1.34           H  
ATOM   1382 2HG1 ILE A  92      53.339 -19.963 -24.566  1.00  1.34           H  
ATOM   1383 1HG2 ILE A  92      52.956 -19.435 -26.944  1.00  1.34           H  
ATOM   1384 2HG2 ILE A  92      53.232 -17.802 -27.565  1.00  1.34           H  
ATOM   1385 3HG2 ILE A  92      54.608 -18.834 -27.115  1.00  1.34           H  
ATOM   1386 1HD1 ILE A  92      55.635 -20.265 -23.885  1.00  1.34           H  
ATOM   1387 2HD1 ILE A  92      55.525 -19.943 -25.631  1.00  1.34           H  
ATOM   1388 3HD1 ILE A  92      56.043 -18.651 -24.517  1.00  1.34           H  
ATOM   1389  N   ALA A  93      52.661 -15.238 -26.022  1.00  1.39           N  
ATOM   1390  CA  ALA A  93      52.094 -14.243 -26.906  1.00  1.39           C  
ATOM   1391  C   ALA A  93      53.026 -13.056 -26.973  1.00  1.39           C  
ATOM   1392  O   ALA A  93      53.216 -12.460 -28.031  1.00  1.39           O  
ATOM   1393  CB  ALA A  93      50.733 -13.818 -26.431  1.00  1.39           C  
ATOM   1394  H   ALA A  93      52.176 -15.491 -25.172  1.00  1.39           H  
ATOM   1395  HA  ALA A  93      52.011 -14.675 -27.905  1.00  1.39           H  
ATOM   1396 1HB  ALA A  93      50.321 -13.076 -27.110  1.00  1.39           H  
ATOM   1397 2HB  ALA A  93      50.080 -14.690 -26.403  1.00  1.39           H  
ATOM   1398 3HB  ALA A  93      50.815 -13.389 -25.428  1.00  1.39           H  
ATOM   1399  N   ALA A  94      53.637 -12.709 -25.835  1.00  1.45           N  
ATOM   1400  CA  ALA A  94      54.555 -11.591 -25.851  1.00  1.45           C  
ATOM   1401  C   ALA A  94      55.706 -11.874 -26.803  1.00  1.45           C  
ATOM   1402  O   ALA A  94      56.064 -11.026 -27.620  1.00  1.45           O  
ATOM   1403  CB  ALA A  94      55.084 -11.333 -24.458  1.00  1.45           C  
ATOM   1404  H   ALA A  94      53.437 -13.205 -24.964  1.00  1.45           H  
ATOM   1405  HA  ALA A  94      54.020 -10.711 -26.207  1.00  1.45           H  
ATOM   1406 1HB  ALA A  94      55.761 -10.481 -24.478  1.00  1.45           H  
ATOM   1407 2HB  ALA A  94      54.249 -11.126 -23.784  1.00  1.45           H  
ATOM   1408 3HB  ALA A  94      55.618 -12.213 -24.114  1.00  1.45           H  
ATOM   1409  N   ALA A  95      56.241 -13.098 -26.750  1.00  1.52           N  
ATOM   1410  CA  ALA A  95      57.330 -13.471 -27.634  1.00  1.52           C  
ATOM   1411  C   ALA A  95      56.899 -13.409 -29.092  1.00  1.52           C  
ATOM   1412  O   ALA A  95      57.664 -12.932 -29.939  1.00  1.52           O  
ATOM   1413  CB  ALA A  95      57.808 -14.872 -27.298  1.00  1.52           C  
ATOM   1414  H   ALA A  95      55.925 -13.773 -26.056  1.00  1.52           H  
ATOM   1415  HA  ALA A  95      58.144 -12.770 -27.487  1.00  1.52           H  
ATOM   1416 1HB  ALA A  95      58.641 -15.137 -27.946  1.00  1.52           H  
ATOM   1417 2HB  ALA A  95      58.130 -14.901 -26.256  1.00  1.52           H  
ATOM   1418 3HB  ALA A  95      56.997 -15.577 -27.443  1.00  1.52           H  
ATOM   1419  N   GLU A  96      55.669 -13.845 -29.392  1.00  1.59           N  
ATOM   1420  CA  GLU A  96      55.192 -13.804 -30.771  1.00  1.59           C  
ATOM   1421  C   GLU A  96      55.060 -12.369 -31.259  1.00  1.59           C  
ATOM   1422  O   GLU A  96      55.436 -12.049 -32.390  1.00  1.59           O  
ATOM   1423  CB  GLU A  96      53.833 -14.505 -30.921  1.00  1.59           C  
ATOM   1424  CG  GLU A  96      53.855 -16.026 -30.756  1.00  1.59           C  
ATOM   1425  CD  GLU A  96      52.487 -16.668 -30.946  1.00  1.59           C  
ATOM   1426  OE1 GLU A  96      51.522 -15.957 -31.125  1.00  1.59           O  
ATOM   1427  OE2 GLU A  96      52.417 -17.875 -30.917  1.00  1.59           O  
ATOM   1428  H   GLU A  96      55.083 -14.240 -28.654  1.00  1.59           H  
ATOM   1429  HA  GLU A  96      55.917 -14.315 -31.401  1.00  1.59           H  
ATOM   1430 1HB  GLU A  96      53.147 -14.107 -30.174  1.00  1.59           H  
ATOM   1431 2HB  GLU A  96      53.415 -14.277 -31.900  1.00  1.59           H  
ATOM   1432 1HG  GLU A  96      54.546 -16.446 -31.483  1.00  1.59           H  
ATOM   1433 2HG  GLU A  96      54.228 -16.267 -29.762  1.00  1.59           H  
ATOM   1434  N   LYS A  97      54.577 -11.478 -30.394  1.00  1.71           N  
ATOM   1435  CA  LYS A  97      54.425 -10.086 -30.786  1.00  1.71           C  
ATOM   1436  C   LYS A  97      55.786  -9.462 -31.042  1.00  1.71           C  
ATOM   1437  O   LYS A  97      55.962  -8.693 -31.999  1.00  1.71           O  
ATOM   1438  CB  LYS A  97      53.654  -9.320 -29.714  1.00  1.71           C  
ATOM   1439  CG  LYS A  97      52.171  -9.698 -29.641  1.00  1.71           C  
ATOM   1440  CD  LYS A  97      51.458  -8.953 -28.535  1.00  1.71           C  
ATOM   1441  CE  LYS A  97      49.992  -9.351 -28.460  1.00  1.71           C  
ATOM   1442  NZ  LYS A  97      49.281  -8.628 -27.374  1.00  1.71           N  
ATOM   1443  H   LYS A  97      54.274 -11.785 -29.468  1.00  1.71           H  
ATOM   1444  HA  LYS A  97      53.856 -10.047 -31.714  1.00  1.71           H  
ATOM   1445 1HB  LYS A  97      54.100  -9.527 -28.737  1.00  1.71           H  
ATOM   1446 2HB  LYS A  97      53.733  -8.251 -29.896  1.00  1.71           H  
ATOM   1447 1HG  LYS A  97      51.692  -9.462 -30.590  1.00  1.71           H  
ATOM   1448 2HG  LYS A  97      52.078 -10.768 -29.468  1.00  1.71           H  
ATOM   1449 1HD  LYS A  97      51.938  -9.188 -27.582  1.00  1.71           H  
ATOM   1450 2HD  LYS A  97      51.531  -7.882 -28.709  1.00  1.71           H  
ATOM   1451 1HE  LYS A  97      49.512  -9.125 -29.411  1.00  1.71           H  
ATOM   1452 2HE  LYS A  97      49.923 -10.425 -28.274  1.00  1.71           H  
ATOM   1453 1HZ  LYS A  97      48.313  -8.915 -27.353  1.00  1.71           H  
ATOM   1454 2HZ  LYS A  97      49.716  -8.844 -26.488  1.00  1.71           H  
ATOM   1455 3HZ  LYS A  97      49.333  -7.634 -27.543  1.00  1.71           H  
ATOM   1456  N   LEU A  98      56.770  -9.808 -30.211  1.00  1.93           N  
ATOM   1457  CA  LEU A  98      58.106  -9.284 -30.403  1.00  1.93           C  
ATOM   1458  C   LEU A  98      58.701  -9.823 -31.693  1.00  1.93           C  
ATOM   1459  O   LEU A  98      59.295  -9.076 -32.470  1.00  1.93           O  
ATOM   1460  CB  LEU A  98      58.984  -9.666 -29.216  1.00  1.93           C  
ATOM   1461  CG  LEU A  98      58.624  -8.978 -27.899  1.00  1.93           C  
ATOM   1462  CD1 LEU A  98      59.403  -9.620 -26.770  1.00  1.93           C  
ATOM   1463  CD2 LEU A  98      58.938  -7.497 -28.013  1.00  1.93           C  
ATOM   1464  H   LEU A  98      56.576 -10.430 -29.421  1.00  1.93           H  
ATOM   1465  HA  LEU A  98      58.048  -8.198 -30.470  1.00  1.93           H  
ATOM   1466 1HB  LEU A  98      58.906 -10.740 -29.060  1.00  1.93           H  
ATOM   1467 2HB  LEU A  98      60.020  -9.423 -29.455  1.00  1.93           H  
ATOM   1468  HG  LEU A  98      57.565  -9.101 -27.698  1.00  1.93           H  
ATOM   1469 1HD1 LEU A  98      59.144  -9.137 -25.829  1.00  1.93           H  
ATOM   1470 2HD1 LEU A  98      59.149 -10.677 -26.717  1.00  1.93           H  
ATOM   1471 3HD1 LEU A  98      60.470  -9.509 -26.955  1.00  1.93           H  
ATOM   1472 1HD2 LEU A  98      58.679  -7.001 -27.078  1.00  1.93           H  
ATOM   1473 2HD2 LEU A  98      60.003  -7.365 -28.213  1.00  1.93           H  
ATOM   1474 3HD2 LEU A  98      58.359  -7.065 -28.828  1.00  1.93           H  
ATOM   1475  N   ALA A  99      58.494 -11.115 -31.963  1.00  2.33           N  
ATOM   1476  CA  ALA A  99      59.041 -11.708 -33.171  1.00  2.33           C  
ATOM   1477  C   ALA A  99      58.477 -11.042 -34.409  1.00  2.33           C  
ATOM   1478  O   ALA A  99      59.226 -10.682 -35.321  1.00  2.33           O  
ATOM   1479  CB  ALA A  99      58.728 -13.190 -33.207  1.00  2.33           C  
ATOM   1480  H   ALA A  99      57.992 -11.706 -31.300  1.00  2.33           H  
ATOM   1481  HA  ALA A  99      60.120 -11.561 -33.163  1.00  2.33           H  
ATOM   1482 1HB  ALA A  99      59.157 -13.631 -34.105  1.00  2.33           H  
ATOM   1483 2HB  ALA A  99      59.149 -13.670 -32.323  1.00  2.33           H  
ATOM   1484 3HB  ALA A  99      57.648 -13.327 -33.213  1.00  2.33           H  
ATOM   1485  N   LYS A 100      57.163 -10.803 -34.406  1.00  3.04           N  
ATOM   1486  CA  LYS A 100      56.512 -10.169 -35.539  1.00  3.04           C  
ATOM   1487  C   LYS A 100      56.985  -8.735 -35.687  1.00  3.04           C  
ATOM   1488  O   LYS A 100      57.205  -8.262 -36.806  1.00  3.04           O  
ATOM   1489  CB  LYS A 100      54.997 -10.235 -35.372  1.00  3.04           C  
ATOM   1490  CG  LYS A 100      54.423 -11.648 -35.535  1.00  3.04           C  
ATOM   1491  CD  LYS A 100      52.921 -11.682 -35.304  1.00  3.04           C  
ATOM   1492  CE  LYS A 100      52.377 -13.102 -35.429  1.00  3.04           C  
ATOM   1493  NZ  LYS A 100      50.908 -13.165 -35.179  1.00  3.04           N  
ATOM   1494  H   LYS A 100      56.596 -11.113 -33.616  1.00  3.04           H  
ATOM   1495  HA  LYS A 100      56.785 -10.710 -36.445  1.00  3.04           H  
ATOM   1496 1HB  LYS A 100      54.734  -9.883 -34.371  1.00  3.04           H  
ATOM   1497 2HB  LYS A 100      54.517  -9.578 -36.094  1.00  3.04           H  
ATOM   1498 1HG  LYS A 100      54.637 -12.006 -36.544  1.00  3.04           H  
ATOM   1499 2HG  LYS A 100      54.909 -12.317 -34.827  1.00  3.04           H  
ATOM   1500 1HD  LYS A 100      52.706 -11.307 -34.299  1.00  3.04           H  
ATOM   1501 2HD  LYS A 100      52.422 -11.040 -36.028  1.00  3.04           H  
ATOM   1502 1HE  LYS A 100      52.582 -13.476 -36.431  1.00  3.04           H  
ATOM   1503 2HE  LYS A 100      52.884 -13.739 -34.702  1.00  3.04           H  
ATOM   1504 1HZ  LYS A 100      50.592 -14.121 -35.266  1.00  3.04           H  
ATOM   1505 2HZ  LYS A 100      50.713 -12.832 -34.244  1.00  3.04           H  
ATOM   1506 3HZ  LYS A 100      50.423 -12.587 -35.851  1.00  3.04           H  
ATOM   1507  N   SER A 101      57.185  -8.044 -34.563  1.00  4.26           N  
ATOM   1508  CA  SER A 101      57.652  -6.674 -34.616  1.00  4.26           C  
ATOM   1509  C   SER A 101      59.033  -6.648 -35.260  1.00  4.26           C  
ATOM   1510  O   SER A 101      59.318  -5.805 -36.114  1.00  4.26           O  
ATOM   1511  CB  SER A 101      57.710  -6.092 -33.217  1.00  4.26           C  
ATOM   1512  OG  SER A 101      56.422  -6.020 -32.651  1.00  4.26           O  
ATOM   1513  H   SER A 101      56.975  -8.459 -33.654  1.00  4.26           H  
ATOM   1514  HA  SER A 101      56.967  -6.087 -35.226  1.00  4.26           H  
ATOM   1515 1HB  SER A 101      58.352  -6.704 -32.592  1.00  4.26           H  
ATOM   1516 2HB  SER A 101      58.151  -5.098 -33.260  1.00  4.26           H  
ATOM   1517  HG  SER A 101      56.146  -6.957 -32.501  1.00  4.26           H  
ATOM   1518  N   HIS A 102      59.878  -7.614 -34.897  1.00  6.23           N  
ATOM   1519  CA  HIS A 102      61.213  -7.652 -35.458  1.00  6.23           C  
ATOM   1520  C   HIS A 102      61.156  -7.928 -36.956  1.00  6.23           C  
ATOM   1521  O   HIS A 102      61.905  -7.320 -37.720  1.00  6.23           O  
ATOM   1522  CB  HIS A 102      62.089  -8.687 -34.747  1.00  6.23           C  
ATOM   1523  CG  HIS A 102      62.469  -8.285 -33.333  1.00  6.23           C  
ATOM   1524  ND1 HIS A 102      63.155  -7.120 -33.050  1.00  6.23           N  
ATOM   1525  CD2 HIS A 102      62.273  -8.902 -32.139  1.00  6.23           C  
ATOM   1526  CE1 HIS A 102      63.355  -7.032 -31.746  1.00  6.23           C  
ATOM   1527  NE2 HIS A 102      62.833  -8.101 -31.169  1.00  6.23           N  
ATOM   1528  H   HIS A 102      59.603  -8.294 -34.187  1.00  6.23           H  
ATOM   1529  HA  HIS A 102      61.686  -6.681 -35.320  1.00  6.23           H  
ATOM   1530 1HB  HIS A 102      61.555  -9.639 -34.700  1.00  6.23           H  
ATOM   1531 2HB  HIS A 102      62.999  -8.848 -35.319  1.00  6.23           H  
ATOM   1532  HD1 HIS A 102      63.452  -6.428 -33.716  1.00  6.23           H  
ATOM   1533  HD2 HIS A 102      61.791  -9.838 -31.861  1.00  6.23           H  
ATOM   1534  HE1 HIS A 102      63.882  -6.177 -31.324  1.00  6.23           H  
ATOM   1535  N   GLU A 103      60.256  -8.815 -37.402  1.00  9.12           N  
ATOM   1536  CA  GLU A 103      60.157  -9.062 -38.841  1.00  9.12           C  
ATOM   1537  C   GLU A 103      59.720  -7.793 -39.578  1.00  9.12           C  
ATOM   1538  O   GLU A 103      60.267  -7.459 -40.629  1.00  9.12           O  
ATOM   1539  CB  GLU A 103      59.172 -10.198 -39.158  1.00  9.12           C  
ATOM   1540  CG  GLU A 103      59.642 -11.597 -38.749  1.00  9.12           C  
ATOM   1541  CD  GLU A 103      58.635 -12.697 -39.074  1.00  9.12           C  
ATOM   1542  OE1 GLU A 103      57.559 -12.388 -39.536  1.00  9.12           O  
ATOM   1543  OE2 GLU A 103      58.954 -13.845 -38.857  1.00  9.12           O  
ATOM   1544  H   GLU A 103      59.671  -9.326 -36.739  1.00  9.12           H  
ATOM   1545  HA  GLU A 103      61.142  -9.347 -39.209  1.00  9.12           H  
ATOM   1546 1HB  GLU A 103      58.225 -10.003 -38.654  1.00  9.12           H  
ATOM   1547 2HB  GLU A 103      58.974 -10.211 -40.230  1.00  9.12           H  
ATOM   1548 1HG  GLU A 103      60.576 -11.815 -39.264  1.00  9.12           H  
ATOM   1549 2HG  GLU A 103      59.841 -11.598 -37.679  1.00  9.12           H  
ATOM   1550  N   LYS A 104      58.788  -7.034 -38.994  1.00 12.82           N  
ATOM   1551  CA  LYS A 104      58.305  -5.795 -39.610  1.00 12.82           C  
ATOM   1552  C   LYS A 104      59.423  -4.762 -39.755  1.00 12.82           C  
ATOM   1553  O   LYS A 104      59.429  -3.959 -40.691  1.00 12.82           O  
ATOM   1554  CB  LYS A 104      57.147  -5.210 -38.803  1.00 12.82           C  
ATOM   1555  CG  LYS A 104      55.846  -6.007 -38.896  1.00 12.82           C  
ATOM   1556  CD  LYS A 104      54.766  -5.391 -38.027  1.00 12.82           C  
ATOM   1557  CE  LYS A 104      53.477  -6.191 -38.075  1.00 12.82           C  
ATOM   1558  NZ  LYS A 104      52.432  -5.596 -37.198  1.00 12.82           N  
ATOM   1559  H   LYS A 104      58.367  -7.355 -38.120  1.00 12.82           H  
ATOM   1560  HA  LYS A 104      57.940  -6.032 -40.607  1.00 12.82           H  
ATOM   1561 1HB  LYS A 104      57.429  -5.166 -37.751  1.00 12.82           H  
ATOM   1562 2HB  LYS A 104      56.951  -4.192 -39.132  1.00 12.82           H  
ATOM   1563 1HG  LYS A 104      55.504  -6.020 -39.930  1.00 12.82           H  
ATOM   1564 2HG  LYS A 104      56.021  -7.032 -38.584  1.00 12.82           H  
ATOM   1565 1HD  LYS A 104      55.120  -5.353 -36.995  1.00 12.82           H  
ATOM   1566 2HD  LYS A 104      54.566  -4.374 -38.361  1.00 12.82           H  
ATOM   1567 1HE  LYS A 104      53.108  -6.218 -39.099  1.00 12.82           H  
ATOM   1568 2HE  LYS A 104      53.679  -7.212 -37.743  1.00 12.82           H  
ATOM   1569 1HZ  LYS A 104      51.589  -6.150 -37.249  1.00 12.82           H  
ATOM   1570 2HZ  LYS A 104      52.767  -5.578 -36.245  1.00 12.82           H  
ATOM   1571 3HZ  LYS A 104      52.233  -4.654 -37.503  1.00 12.82           H  
ATOM   1572  N   GLN A 105      60.378  -4.807 -38.830  1.00 16.80           N  
ATOM   1573  CA  GLN A 105      61.524  -3.907 -38.796  1.00 16.80           C  
ATOM   1574  C   GLN A 105      62.701  -4.369 -39.664  1.00 16.80           C  
ATOM   1575  O   GLN A 105      63.720  -3.682 -39.725  1.00 16.80           O  
ATOM   1576  CB  GLN A 105      62.015  -3.775 -37.351  1.00 16.80           C  
ATOM   1577  CG  GLN A 105      61.034  -3.102 -36.420  1.00 16.80           C  
ATOM   1578  CD  GLN A 105      61.472  -3.156 -34.961  1.00 16.80           C  
ATOM   1579  OE1 GLN A 105      62.349  -3.939 -34.562  1.00 16.80           O  
ATOM   1580  NE2 GLN A 105      60.849  -2.314 -34.142  1.00 16.80           N  
ATOM   1581  H   GLN A 105      60.276  -5.480 -38.068  1.00 16.80           H  
ATOM   1582  HA  GLN A 105      61.199  -2.932 -39.154  1.00 16.80           H  
ATOM   1583 1HB  GLN A 105      62.220  -4.770 -36.956  1.00 16.80           H  
ATOM   1584 2HB  GLN A 105      62.949  -3.216 -37.334  1.00 16.80           H  
ATOM   1585 1HG  GLN A 105      60.961  -2.055 -36.707  1.00 16.80           H  
ATOM   1586 2HG  GLN A 105      60.067  -3.569 -36.516  1.00 16.80           H  
ATOM   1587 1HE2 GLN A 105      61.083  -2.294 -33.172  1.00 16.80           H  
ATOM   1588 2HE2 GLN A 105      60.146  -1.698 -34.501  1.00 16.80           H  
ATOM   1589  N   GLN A 106      62.587  -5.534 -40.308  1.00 20.25           N  
ATOM   1590  CA  GLN A 106      63.683  -6.099 -41.091  1.00 20.25           C  
ATOM   1591  C   GLN A 106      64.158  -5.212 -42.258  1.00 20.25           C  
ATOM   1592  O   GLN A 106      63.356  -4.855 -43.129  1.00 20.25           O  
ATOM   1593  CB  GLN A 106      63.233  -7.456 -41.652  1.00 20.25           C  
ATOM   1594  CG  GLN A 106      64.188  -8.129 -42.633  1.00 20.25           C  
ATOM   1595  CD  GLN A 106      65.507  -8.595 -42.054  1.00 20.25           C  
ATOM   1596  OE1 GLN A 106      65.575  -9.356 -41.077  1.00 20.25           O  
ATOM   1597  NE2 GLN A 106      66.581  -8.139 -42.685  1.00 20.25           N  
ATOM   1598  H   GLN A 106      61.717  -6.065 -40.255  1.00 20.25           H  
ATOM   1599  HA  GLN A 106      64.487  -6.302 -40.399  1.00 20.25           H  
ATOM   1600 1HB  GLN A 106      63.050  -8.143 -40.822  1.00 20.25           H  
ATOM   1601 2HB  GLN A 106      62.284  -7.329 -42.172  1.00 20.25           H  
ATOM   1602 1HG  GLN A 106      63.685  -8.996 -43.054  1.00 20.25           H  
ATOM   1603 2HG  GLN A 106      64.410  -7.418 -43.425  1.00 20.25           H  
ATOM   1604 1HE2 GLN A 106      67.494  -8.396 -42.379  1.00 20.25           H  
ATOM   1605 2HE2 GLN A 106      66.457  -7.500 -43.481  1.00 20.25           H  
ATOM   1606  N   PRO A 107      65.460  -4.841 -42.307  1.00 22.65           N  
ATOM   1607  CA  PRO A 107      66.089  -4.095 -43.385  1.00 22.65           C  
ATOM   1608  C   PRO A 107      65.954  -4.821 -44.713  1.00 22.65           C  
ATOM   1609  O   PRO A 107      66.056  -6.051 -44.778  1.00 22.65           O  
ATOM   1610  CB  PRO A 107      67.554  -4.021 -42.935  1.00 22.65           C  
ATOM   1611  CG  PRO A 107      67.494  -4.110 -41.428  1.00 22.65           C  
ATOM   1612  CD  PRO A 107      66.359  -5.044 -41.130  1.00 22.65           C  
ATOM   1613  HA  PRO A 107      65.641  -3.095 -43.443  1.00 22.65           H  
ATOM   1614 1HB  PRO A 107      68.129  -4.839 -43.392  1.00 22.65           H  
ATOM   1615 2HB  PRO A 107      68.006  -3.081 -43.286  1.00 22.65           H  
ATOM   1616 1HG  PRO A 107      68.454  -4.468 -41.026  1.00 22.65           H  
ATOM   1617 2HG  PRO A 107      67.326  -3.111 -41.000  1.00 22.65           H  
ATOM   1618 1HD  PRO A 107      66.720  -6.063 -41.050  1.00 22.65           H  
ATOM   1619 2HD  PRO A 107      65.899  -4.686 -40.200  1.00 22.65           H  
ATOM   1620  N   GLN A 108      65.761  -4.053 -45.775  1.00 24.11           N  
ATOM   1621  CA  GLN A 108      65.637  -4.620 -47.107  1.00 24.11           C  
ATOM   1622  C   GLN A 108      66.926  -4.392 -47.870  1.00 24.11           C  
ATOM   1623  O   GLN A 108      67.689  -3.486 -47.533  1.00 24.11           O  
ATOM   1624  CB  GLN A 108      64.439  -4.002 -47.818  1.00 24.11           C  
ATOM   1625  CG  GLN A 108      63.128  -4.209 -47.051  1.00 24.11           C  
ATOM   1626  CD  GLN A 108      62.754  -5.679 -46.920  1.00 24.11           C  
ATOM   1627  OE1 GLN A 108      62.598  -6.370 -47.935  1.00 24.11           O  
ATOM   1628  NE2 GLN A 108      62.610  -6.169 -45.685  1.00 24.11           N  
ATOM   1629  H   GLN A 108      65.687  -3.052 -45.659  1.00 24.11           H  
ATOM   1630  HA  GLN A 108      65.477  -5.695 -47.022  1.00 24.11           H  
ATOM   1631 1HB  GLN A 108      64.597  -2.931 -47.944  1.00 24.11           H  
ATOM   1632 2HB  GLN A 108      64.332  -4.440 -48.809  1.00 24.11           H  
ATOM   1633 1HG  GLN A 108      63.234  -3.798 -46.044  1.00 24.11           H  
ATOM   1634 2HG  GLN A 108      62.324  -3.698 -47.579  1.00 24.11           H  
ATOM   1635 1HE2 GLN A 108      62.369  -7.127 -45.557  1.00 24.11           H  
ATOM   1636 2HE2 GLN A 108      62.749  -5.577 -44.859  1.00 24.11           H  
ATOM   1637  N   THR A 109      67.160  -5.182 -48.916  1.00 24.67           N  
ATOM   1638  CA  THR A 109      68.380  -5.013 -49.700  1.00 24.67           C  
ATOM   1639  C   THR A 109      68.195  -4.104 -50.904  1.00 24.67           C  
ATOM   1640  O   THR A 109      69.144  -3.491 -51.387  1.00 24.67           O  
ATOM   1641  CB  THR A 109      68.828  -6.368 -50.255  1.00 24.67           C  
ATOM   1642  OG1 THR A 109      67.808  -6.866 -51.164  1.00 24.67           O  
ATOM   1643  CG2 THR A 109      69.009  -7.359 -49.119  1.00 24.67           C  
ATOM   1644  H   THR A 109      66.507  -5.919 -49.142  1.00 24.67           H  
ATOM   1645  HA  THR A 109      69.156  -4.593 -49.060  1.00 24.67           H  
ATOM   1646  HB  THR A 109      69.768  -6.254 -50.796  1.00 24.67           H  
ATOM   1647  HG1 THR A 109      68.002  -7.790 -51.381  1.00 24.67           H  
ATOM   1648 1HG2 THR A 109      69.318  -8.323 -49.522  1.00 24.67           H  
ATOM   1649 2HG2 THR A 109      69.773  -6.989 -48.433  1.00 24.67           H  
ATOM   1650 3HG2 THR A 109      68.066  -7.477 -48.585  1.00 24.67           H  
ATOM   1651  N   GLY A 110      66.971  -4.057 -51.418  1.00 24.67           N  
ATOM   1652  CA  GLY A 110      66.685  -3.278 -52.614  1.00 24.67           C  
ATOM   1653  C   GLY A 110      67.242  -3.943 -53.879  1.00 24.67           C  
ATOM   1654  O   GLY A 110      67.339  -3.301 -54.925  1.00 24.67           O  
ATOM   1655  H   GLY A 110      66.236  -4.579 -50.968  1.00 24.67           H  
ATOM   1656 1HA  GLY A 110      65.607  -3.158 -52.716  1.00 24.67           H  
ATOM   1657 2HA  GLY A 110      67.108  -2.280 -52.506  1.00 24.67           H  
ATOM   1658  N   ASP A 111      67.601  -5.233 -53.798  1.00 24.67           N  
ATOM   1659  CA  ASP A 111      68.219  -5.901 -54.940  1.00 24.67           C  
ATOM   1660  C   ASP A 111      67.317  -5.812 -56.184  1.00 24.67           C  
ATOM   1661  O   ASP A 111      66.219  -6.372 -56.185  1.00 24.67           O  
ATOM   1662  CB  ASP A 111      68.505  -7.377 -54.624  1.00 24.67           C  
ATOM   1663  CG  ASP A 111      69.367  -8.087 -55.704  1.00 24.67           C  
ATOM   1664  OD1 ASP A 111      69.009  -8.104 -56.880  1.00 24.67           O  
ATOM   1665  OD2 ASP A 111      70.389  -8.611 -55.331  1.00 24.67           O  
ATOM   1666  H   ASP A 111      67.509  -5.733 -52.913  1.00 24.67           H  
ATOM   1667  HA  ASP A 111      69.171  -5.408 -55.092  1.00 24.67           H  
ATOM   1668 1HB  ASP A 111      69.018  -7.438 -53.664  1.00 24.67           H  
ATOM   1669 2HB  ASP A 111      67.558  -7.919 -54.524  1.00 24.67           H  
ATOM   1670  N   PRO A 112      67.794  -5.214 -57.297  1.00 24.67           N  
ATOM   1671  CA  PRO A 112      67.050  -4.944 -58.514  1.00 24.67           C  
ATOM   1672  C   PRO A 112      66.567  -6.188 -59.243  1.00 24.67           C  
ATOM   1673  O   PRO A 112      65.712  -6.086 -60.128  1.00 24.67           O  
ATOM   1674  CB  PRO A 112      68.066  -4.171 -59.367  1.00 24.67           C  
ATOM   1675  CG  PRO A 112      69.414  -4.605 -58.860  1.00 24.67           C  
ATOM   1676  CD  PRO A 112      69.226  -4.817 -57.385  1.00 24.67           C  
ATOM   1677  HA  PRO A 112      66.194  -4.301 -58.258  1.00 24.67           H  
ATOM   1678 1HB  PRO A 112      67.918  -4.417 -60.427  1.00 24.67           H  
ATOM   1679 2HB  PRO A 112      67.896  -3.089 -59.261  1.00 24.67           H  
ATOM   1680 1HG  PRO A 112      69.731  -5.530 -59.369  1.00 24.67           H  
ATOM   1681 2HG  PRO A 112      70.171  -3.842 -59.085  1.00 24.67           H  
ATOM   1682 1HD  PRO A 112      69.894  -5.640 -57.094  1.00 24.67           H  
ATOM   1683 2HD  PRO A 112      69.412  -3.885 -56.822  1.00 24.67           H  
ATOM   1684  N   SER A 113      67.123  -7.364 -58.927  1.00 24.67           N  
ATOM   1685  CA  SER A 113      66.691  -8.563 -59.630  1.00 24.67           C  
ATOM   1686  C   SER A 113      65.372  -9.130 -59.098  1.00 24.67           C  
ATOM   1687  O   SER A 113      64.818 -10.050 -59.703  1.00 24.67           O  
ATOM   1688  CB  SER A 113      67.759  -9.644 -59.565  1.00 24.67           C  
ATOM   1689  OG  SER A 113      67.906 -10.148 -58.273  1.00 24.67           O  
ATOM   1690  H   SER A 113      67.822  -7.456 -58.177  1.00 24.67           H  
ATOM   1691  HA  SER A 113      66.545  -8.304 -60.676  1.00 24.67           H  
ATOM   1692 1HB  SER A 113      67.490 -10.453 -60.241  1.00 24.67           H  
ATOM   1693 2HB  SER A 113      68.708  -9.233 -59.902  1.00 24.67           H  
ATOM   1694  HG  SER A 113      68.351  -9.437 -57.759  1.00 24.67           H  
ATOM   1695  N   LYS A 114      64.878  -8.617 -57.959  1.00 24.67           N  
ATOM   1696  CA  LYS A 114      63.651  -9.169 -57.384  1.00 24.67           C  
ATOM   1697  C   LYS A 114      62.582  -8.112 -57.052  1.00 24.67           C  
ATOM   1698  O   LYS A 114      62.918  -6.994 -56.673  1.00 24.67           O  
ATOM   1699  CB  LYS A 114      63.986  -9.962 -56.113  1.00 24.67           C  
ATOM   1700  CG  LYS A 114      64.840 -11.204 -56.342  1.00 24.67           C  
ATOM   1701  CD  LYS A 114      65.057 -11.978 -55.048  1.00 24.67           C  
ATOM   1702  CE  LYS A 114      65.928 -13.209 -55.278  1.00 24.67           C  
ATOM   1703  NZ  LYS A 114      66.144 -13.979 -54.020  1.00 24.67           N  
ATOM   1704  H   LYS A 114      65.364  -7.848 -57.487  1.00 24.67           H  
ATOM   1705  HA  LYS A 114      63.250  -9.849 -58.124  1.00 24.67           H  
ATOM   1706 1HB  LYS A 114      64.532  -9.312 -55.430  1.00 24.67           H  
ATOM   1707 2HB  LYS A 114      63.069 -10.261 -55.611  1.00 24.67           H  
ATOM   1708 1HG  LYS A 114      64.354 -11.848 -57.077  1.00 24.67           H  
ATOM   1709 2HG  LYS A 114      65.811 -10.905 -56.734  1.00 24.67           H  
ATOM   1710 1HD  LYS A 114      65.541 -11.332 -54.314  1.00 24.67           H  
ATOM   1711 2HD  LYS A 114      64.094 -12.296 -54.649  1.00 24.67           H  
ATOM   1712 1HE  LYS A 114      65.446 -13.854 -56.011  1.00 24.67           H  
ATOM   1713 2HE  LYS A 114      66.896 -12.891 -55.669  1.00 24.67           H  
ATOM   1714 1HZ  LYS A 114      66.723 -14.783 -54.213  1.00 24.67           H  
ATOM   1715 2HZ  LYS A 114      66.601 -13.389 -53.338  1.00 24.67           H  
ATOM   1716 3HZ  LYS A 114      65.253 -14.286 -53.656  1.00 24.67           H  
ATOM   1717  N   SER A 115      61.277  -8.464 -57.130  1.00 24.67           N  
ATOM   1718  CA  SER A 115      60.747  -9.767 -57.573  1.00 24.67           C  
ATOM   1719  C   SER A 115      60.504  -9.826 -59.087  1.00 24.67           C  
ATOM   1720  O   SER A 115      60.394 -10.909 -59.660  1.00 24.67           O  
ATOM   1721  CB  SER A 115      59.442 -10.054 -56.863  1.00 24.67           C  
ATOM   1722  OG  SER A 115      58.458  -9.141 -57.251  1.00 24.67           O  
ATOM   1723  H   SER A 115      60.600  -7.770 -56.848  1.00 24.67           H  
ATOM   1724  HA  SER A 115      61.435 -10.558 -57.300  1.00 24.67           H  
ATOM   1725 1HB  SER A 115      59.118 -11.068 -57.104  1.00 24.67           H  
ATOM   1726 2HB  SER A 115      59.591 -10.004 -55.787  1.00 24.67           H  
ATOM   1727  HG  SER A 115      58.414  -9.199 -58.213  1.00 24.67           H  
ATOM   1728  N   SER A 116      60.396  -8.657 -59.716  1.00 24.67           N  
ATOM   1729  CA  SER A 116      60.100  -8.538 -61.147  1.00 24.67           C  
ATOM   1730  C   SER A 116      60.426  -7.143 -61.667  1.00 24.67           C  
ATOM   1731  O   SER A 116      60.278  -6.158 -60.945  1.00 24.67           O  
ATOM   1732  CB  SER A 116      58.636  -8.834 -61.418  1.00 24.67           C  
ATOM   1733  OG  SER A 116      58.338  -8.696 -62.785  1.00 24.67           O  
ATOM   1734  H   SER A 116      60.521  -7.812 -59.177  1.00 24.67           H  
ATOM   1735  HA  SER A 116      60.715  -9.259 -61.690  1.00 24.67           H  
ATOM   1736 1HB  SER A 116      58.402  -9.846 -61.095  1.00 24.67           H  
ATOM   1737 2HB  SER A 116      58.016  -8.152 -60.840  1.00 24.67           H  
ATOM   1738  HG  SER A 116      58.530  -7.762 -63.016  1.00 24.67           H  
ATOM   1739  N   SER A 117      60.844  -7.054 -62.925  1.00 24.67           N  
ATOM   1740  CA  SER A 117      61.064  -5.750 -63.547  1.00 24.67           C  
ATOM   1741  C   SER A 117      59.723  -5.114 -63.901  1.00 24.67           C  
ATOM   1742  O   SER A 117      58.705  -5.810 -63.986  1.00 24.67           O  
ATOM   1743  CB  SER A 117      61.934  -5.894 -64.786  1.00 24.67           C  
ATOM   1744  OG  SER A 117      61.272  -6.608 -65.798  1.00 24.67           O  
ATOM   1745  H   SER A 117      60.981  -7.899 -63.463  1.00 24.67           H  
ATOM   1746  HA  SER A 117      61.575  -5.104 -62.833  1.00 24.67           H  
ATOM   1747 1HB  SER A 117      62.200  -4.904 -65.156  1.00 24.67           H  
ATOM   1748 2HB  SER A 117      62.860  -6.403 -64.522  1.00 24.67           H  
ATOM   1749  HG  SER A 117      61.896  -6.671 -66.529  1.00 24.67           H  
ATOM   1750  N   ASN A 118      59.720  -3.812 -64.192  1.00 24.67           N  
ATOM   1751  CA  ASN A 118      58.478  -3.112 -64.532  1.00 24.67           C  
ATOM   1752  C   ASN A 118      58.069  -3.293 -65.992  1.00 24.67           C  
ATOM   1753  O   ASN A 118      58.097  -2.354 -66.789  1.00 24.67           O  
ATOM   1754  CB  ASN A 118      58.600  -1.636 -64.198  1.00 24.67           C  
ATOM   1755  CG  ASN A 118      58.706  -1.387 -62.716  1.00 24.67           C  
ATOM   1756  OD1 ASN A 118      58.004  -2.012 -61.914  1.00 24.67           O  
ATOM   1757  ND2 ASN A 118      59.576  -0.487 -62.336  1.00 24.67           N  
ATOM   1758  H   ASN A 118      60.582  -3.291 -64.141  1.00 24.67           H  
ATOM   1759  HA  ASN A 118      57.675  -3.532 -63.925  1.00 24.67           H  
ATOM   1760 1HB  ASN A 118      59.478  -1.220 -64.692  1.00 24.67           H  
ATOM   1761 2HB  ASN A 118      57.727  -1.106 -64.581  1.00 24.67           H  
ATOM   1762 1HD2 ASN A 118      59.690  -0.281 -61.363  1.00 24.67           H  
ATOM   1763 2HD2 ASN A 118      60.126  -0.002 -63.016  1.00 24.67           H  
ATOM   1764  N   SER A 119      57.709  -4.522 -66.329  1.00 24.67           N  
ATOM   1765  CA  SER A 119      57.312  -4.886 -67.682  1.00 24.67           C  
ATOM   1766  C   SER A 119      56.070  -4.110 -68.106  1.00 24.67           C  
ATOM   1767  O   SER A 119      55.154  -3.923 -67.304  1.00 24.67           O  
ATOM   1768  CB  SER A 119      57.044  -6.375 -67.764  1.00 24.67           C  
ATOM   1769  OG  SER A 119      56.595  -6.730 -69.040  1.00 24.67           O  
ATOM   1770  H   SER A 119      57.741  -5.224 -65.588  1.00 24.67           H  
ATOM   1771  HA  SER A 119      58.124  -4.634 -68.363  1.00 24.67           H  
ATOM   1772 1HB  SER A 119      57.956  -6.925 -67.524  1.00 24.67           H  
ATOM   1773 2HB  SER A 119      56.294  -6.646 -67.023  1.00 24.67           H  
ATOM   1774  HG  SER A 119      55.905  -6.087 -69.266  1.00 24.67           H  
ATOM   1775  N   ASP A 120      56.044  -3.679 -69.365  1.00 24.67           N  
ATOM   1776  CA  ASP A 120      54.915  -2.941 -69.926  1.00 24.67           C  
ATOM   1777  C   ASP A 120      54.853  -3.147 -71.436  1.00 24.67           C  
ATOM   1778  O   ASP A 120      53.910  -3.761 -71.938  1.00 24.67           O  
ATOM   1779  OXT ASP A 120      55.895  -3.019 -72.078  1.00 24.67           O  
ATOM   1780  CB  ASP A 120      55.033  -1.443 -69.592  1.00 24.67           C  
ATOM   1781  CG  ASP A 120      53.780  -0.607 -69.954  1.00 24.67           C  
ATOM   1782  OD1 ASP A 120      53.452  -0.525 -71.115  1.00 24.67           O  
ATOM   1783  OD2 ASP A 120      53.181  -0.054 -69.060  1.00 24.67           O  
ATOM   1784  H   ASP A 120      56.845  -3.863 -69.952  1.00 24.67           H  
ATOM   1785  HA  ASP A 120      53.994  -3.325 -69.487  1.00 24.67           H  
ATOM   1786 1HB  ASP A 120      55.224  -1.328 -68.521  1.00 24.67           H  
ATOM   1787 2HB  ASP A 120      55.891  -1.021 -70.119  1.00 24.67           H  
TER    1788
ENDMDL

REMARK ID 641814 MODEL 2 line_8-9_sample6
PFRMAT TS
TARGET line_8-9_sample6
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   ASP A   1       1.907  -0.330  -2.788  1.00  8.16           N  
ATOM      2  CA  ASP A   1       2.611  -0.198  -1.520  1.00  8.16           C  
ATOM      3  C   ASP A   1       3.061   1.238  -1.270  1.00  8.16           C  
ATOM      4  O   ASP A   1       3.937   1.775  -1.964  1.00  8.16           O  
ATOM      5  CB  ASP A   1       3.821  -1.130  -1.449  1.00  8.16           C  
ATOM      6  CG  ASP A   1       4.546  -1.098  -0.071  1.00  8.16           C  
ATOM      7  OD1 ASP A   1       4.196  -0.270   0.767  1.00  8.16           O  
ATOM      8  OD2 ASP A   1       5.444  -1.886   0.115  1.00  8.16           O  
ATOM      9 1H   ASP A   1       1.460  -1.235  -2.830  1.00  8.16           H  
ATOM     10 2H   ASP A   1       1.206   0.393  -2.852  1.00  8.16           H  
ATOM     11 3H   ASP A   1       2.556  -0.241  -3.555  1.00  8.16           H  
ATOM     12  HA  ASP A   1       1.924  -0.478  -0.721  1.00  8.16           H  
ATOM     13 1HB  ASP A   1       3.501  -2.154  -1.650  1.00  8.16           H  
ATOM     14 2HB  ASP A   1       4.530  -0.853  -2.223  1.00  8.16           H  
ATOM     15  N   THR A   2       2.474   1.834  -0.240  1.00  8.58           N  
ATOM     16  CA  THR A   2       2.745   3.204   0.176  1.00  8.58           C  
ATOM     17  C   THR A   2       4.213   3.435   0.517  1.00  8.58           C  
ATOM     18  O   THR A   2       4.743   4.530   0.295  1.00  8.58           O  
ATOM     19  CB  THR A   2       1.881   3.588   1.386  1.00  8.58           C  
ATOM     20  OG1 THR A   2       0.491   3.515   1.025  1.00  8.58           O  
ATOM     21  CG2 THR A   2       2.224   4.993   1.843  1.00  8.58           C  
ATOM     22  H   THR A   2       1.801   1.306   0.298  1.00  8.58           H  
ATOM     23  HA  THR A   2       2.485   3.866  -0.648  1.00  8.58           H  
ATOM     24  HB  THR A   2       2.072   2.890   2.202  1.00  8.58           H  
ATOM     25  HG1 THR A   2      -0.049   3.789   1.773  1.00  8.58           H  
ATOM     26 1HG2 THR A   2       1.610   5.256   2.704  1.00  8.58           H  
ATOM     27 2HG2 THR A   2       3.278   5.037   2.122  1.00  8.58           H  
ATOM     28 3HG2 THR A   2       2.034   5.697   1.034  1.00  8.58           H  
ATOM     29  N   VAL A   3       4.859   2.441   1.126  1.00  9.08           N  
ATOM     30  CA  VAL A   3       6.232   2.628   1.545  1.00  9.08           C  
ATOM     31  C   VAL A   3       7.120   2.847   0.340  1.00  9.08           C  
ATOM     32  O   VAL A   3       7.945   3.750   0.328  1.00  9.08           O  
ATOM     33  CB  VAL A   3       6.727   1.418   2.340  1.00  9.08           C  
ATOM     34  CG1 VAL A   3       8.217   1.546   2.599  1.00  9.08           C  
ATOM     35  CG2 VAL A   3       5.949   1.335   3.638  1.00  9.08           C  
ATOM     36  H   VAL A   3       4.414   1.522   1.238  1.00  9.08           H  
ATOM     37  HA  VAL A   3       6.285   3.507   2.184  1.00  9.08           H  
ATOM     38  HB  VAL A   3       6.564   0.506   1.755  1.00  9.08           H  
ATOM     39 1HG1 VAL A   3       8.563   0.679   3.157  1.00  9.08           H  
ATOM     40 2HG1 VAL A   3       8.744   1.599   1.646  1.00  9.08           H  
ATOM     41 3HG1 VAL A   3       8.409   2.452   3.174  1.00  9.08           H  
ATOM     42 1HG2 VAL A   3       6.285   0.470   4.208  1.00  9.08           H  
ATOM     43 2HG2 VAL A   3       6.109   2.241   4.219  1.00  9.08           H  
ATOM     44 3HG2 VAL A   3       4.886   1.229   3.408  1.00  9.08           H  
ATOM     45  N   ARG A   4       6.933   2.061  -0.706  1.00  9.51           N  
ATOM     46  CA  ARG A   4       7.738   2.264  -1.898  1.00  9.51           C  
ATOM     47  C   ARG A   4       7.414   3.617  -2.540  1.00  9.51           C  
ATOM     48  O   ARG A   4       8.319   4.371  -2.915  1.00  9.51           O  
ATOM     49  CB  ARG A   4       7.503   1.134  -2.873  1.00  9.51           C  
ATOM     50  CG  ARG A   4       8.073  -0.203  -2.427  1.00  9.51           C  
ATOM     51  CD  ARG A   4       7.690  -1.321  -3.336  1.00  9.51           C  
ATOM     52  NE  ARG A   4       8.246  -1.181  -4.673  1.00  9.51           N  
ATOM     53  CZ  ARG A   4       7.890  -1.918  -5.733  1.00  9.51           C  
ATOM     54  NH1 ARG A   4       6.981  -2.866  -5.627  1.00  9.51           N  
ATOM     55  NH2 ARG A   4       8.480  -1.662  -6.877  1.00  9.51           N  
ATOM     56  H   ARG A   4       6.234   1.327  -0.670  1.00  9.51           H  
ATOM     57  HA  ARG A   4       8.790   2.260  -1.612  1.00  9.51           H  
ATOM     58 1HB  ARG A   4       6.431   1.009  -3.034  1.00  9.51           H  
ATOM     59 2HB  ARG A   4       7.947   1.375  -3.811  1.00  9.51           H  
ATOM     60 1HG  ARG A   4       9.160  -0.141  -2.396  1.00  9.51           H  
ATOM     61 2HG  ARG A   4       7.691  -0.436  -1.426  1.00  9.51           H  
ATOM     62 1HD  ARG A   4       8.046  -2.260  -2.916  1.00  9.51           H  
ATOM     63 2HD  ARG A   4       6.608  -1.356  -3.422  1.00  9.51           H  
ATOM     64  HE  ARG A   4       8.957  -0.472  -4.848  1.00  9.51           H  
ATOM     65 1HH1 ARG A   4       6.542  -3.047  -4.734  1.00  9.51           H  
ATOM     66 2HH1 ARG A   4       6.725  -3.414  -6.436  1.00  9.51           H  
ATOM     67 1HH2 ARG A   4       9.170  -0.910  -6.886  1.00  9.51           H  
ATOM     68 2HH2 ARG A   4       8.252  -2.186  -7.708  1.00  9.51           H  
ATOM     69  N   LYS A   5       6.124   3.988  -2.564  1.00  9.71           N  
ATOM     70  CA  LYS A   5       5.729   5.274  -3.145  1.00  9.71           C  
ATOM     71  C   LYS A   5       6.354   6.448  -2.397  1.00  9.71           C  
ATOM     72  O   LYS A   5       6.731   7.458  -3.007  1.00  9.71           O  
ATOM     73  CB  LYS A   5       4.213   5.451  -3.155  1.00  9.71           C  
ATOM     74  CG  LYS A   5       3.463   4.575  -4.145  1.00  9.71           C  
ATOM     75  CD  LYS A   5       1.962   4.847  -4.069  1.00  9.71           C  
ATOM     76  CE  LYS A   5       1.182   4.007  -5.066  1.00  9.71           C  
ATOM     77  NZ  LYS A   5      -0.285   4.271  -4.980  1.00  9.71           N  
ATOM     78  H   LYS A   5       5.405   3.346  -2.221  1.00  9.71           H  
ATOM     79  HA  LYS A   5       6.080   5.303  -4.174  1.00  9.71           H  
ATOM     80 1HB  LYS A   5       3.825   5.235  -2.162  1.00  9.71           H  
ATOM     81 2HB  LYS A   5       3.973   6.490  -3.377  1.00  9.71           H  
ATOM     82 1HG  LYS A   5       3.819   4.774  -5.155  1.00  9.71           H  
ATOM     83 2HG  LYS A   5       3.652   3.529  -3.907  1.00  9.71           H  
ATOM     84 1HD  LYS A   5       1.607   4.622  -3.062  1.00  9.71           H  
ATOM     85 2HD  LYS A   5       1.774   5.901  -4.274  1.00  9.71           H  
ATOM     86 1HE  LYS A   5       1.525   4.237  -6.073  1.00  9.71           H  
ATOM     87 2HE  LYS A   5       1.365   2.952  -4.862  1.00  9.71           H  
ATOM     88 1HZ  LYS A   5      -0.772   3.697  -5.654  1.00  9.71           H  
ATOM     89 2HZ  LYS A   5      -0.616   4.051  -4.049  1.00  9.71           H  
ATOM     90 3HZ  LYS A   5      -0.462   5.245  -5.177  1.00  9.71           H  
ATOM     91  N   SER A   6       6.521   6.290  -1.078  1.00  9.56           N  
ATOM     92  CA  SER A   6       7.102   7.308  -0.211  1.00  9.56           C  
ATOM     93  C   SER A   6       8.541   7.648  -0.608  1.00  9.56           C  
ATOM     94  O   SER A   6       9.052   8.710  -0.243  1.00  9.56           O  
ATOM     95  CB  SER A   6       7.061   6.849   1.236  1.00  9.56           C  
ATOM     96  OG  SER A   6       5.731   6.711   1.676  1.00  9.56           O  
ATOM     97  H   SER A   6       6.173   5.437  -0.639  1.00  9.56           H  
ATOM     98  HA  SER A   6       6.502   8.213  -0.302  1.00  9.56           H  
ATOM     99 1HB  SER A   6       7.584   5.910   1.339  1.00  9.56           H  
ATOM    100 2HB  SER A   6       7.579   7.574   1.857  1.00  9.56           H  
ATOM    101  HG  SER A   6       5.332   6.032   1.085  1.00  9.56           H  
ATOM    102  N   TYR A   7       9.200   6.748  -1.342  1.00  9.07           N  
ATOM    103  CA  TYR A   7      10.551   6.999  -1.794  1.00  9.07           C  
ATOM    104  C   TYR A   7      10.537   7.344  -3.277  1.00  9.07           C  
ATOM    105  O   TYR A   7      11.247   8.246  -3.712  1.00  9.07           O  
ATOM    106  CB  TYR A   7      11.439   5.793  -1.525  1.00  9.07           C  
ATOM    107  CG  TYR A   7      11.545   5.472  -0.059  1.00  9.07           C  
ATOM    108  CD1 TYR A   7      10.953   4.331   0.444  1.00  9.07           C  
ATOM    109  CD2 TYR A   7      12.219   6.337   0.789  1.00  9.07           C  
ATOM    110  CE1 TYR A   7      11.041   4.043   1.787  1.00  9.07           C  
ATOM    111  CE2 TYR A   7      12.305   6.051   2.137  1.00  9.07           C  
ATOM    112  CZ  TYR A   7      11.718   4.907   2.636  1.00  9.07           C  
ATOM    113  OH  TYR A   7      11.804   4.619   3.981  1.00  9.07           O  
ATOM    114  H   TYR A   7       8.745   5.884  -1.624  1.00  9.07           H  
ATOM    115  HA  TYR A   7      10.953   7.855  -1.256  1.00  9.07           H  
ATOM    116 1HB  TYR A   7      11.028   4.919  -2.040  1.00  9.07           H  
ATOM    117 2HB  TYR A   7      12.438   5.973  -1.916  1.00  9.07           H  
ATOM    118  HD1 TYR A   7      10.418   3.657  -0.226  1.00  9.07           H  
ATOM    119  HD2 TYR A   7      12.678   7.242   0.392  1.00  9.07           H  
ATOM    120  HE1 TYR A   7      10.578   3.145   2.179  1.00  9.07           H  
ATOM    121  HE2 TYR A   7      12.834   6.730   2.806  1.00  9.07           H  
ATOM    122  HH  TYR A   7      12.299   5.313   4.425  1.00  9.07           H  
ATOM    123  N   TYR A   8       9.690   6.687  -4.060  1.00  8.36           N  
ATOM    124  CA  TYR A   8       9.660   6.945  -5.498  1.00  8.36           C  
ATOM    125  C   TYR A   8       9.273   8.399  -5.779  1.00  8.36           C  
ATOM    126  O   TYR A   8       9.871   9.085  -6.616  1.00  8.36           O  
ATOM    127  CB  TYR A   8       8.674   6.006  -6.182  1.00  8.36           C  
ATOM    128  CG  TYR A   8       9.092   4.570  -6.147  1.00  8.36           C  
ATOM    129  CD1 TYR A   8       8.154   3.569  -6.338  1.00  8.36           C  
ATOM    130  CD2 TYR A   8      10.412   4.247  -5.894  1.00  8.36           C  
ATOM    131  CE1 TYR A   8       8.544   2.246  -6.293  1.00  8.36           C  
ATOM    132  CE2 TYR A   8      10.802   2.928  -5.841  1.00  8.36           C  
ATOM    133  CZ  TYR A   8       9.878   1.928  -6.039  1.00  8.36           C  
ATOM    134  OH  TYR A   8      10.278   0.607  -5.977  1.00  8.36           O  
ATOM    135  H   TYR A   8       9.093   5.962  -3.664  1.00  8.36           H  
ATOM    136  HA  TYR A   8      10.659   6.779  -5.904  1.00  8.36           H  
ATOM    137 1HB  TYR A   8       7.702   6.094  -5.703  1.00  8.36           H  
ATOM    138 2HB  TYR A   8       8.556   6.293  -7.213  1.00  8.36           H  
ATOM    139  HD1 TYR A   8       7.113   3.827  -6.527  1.00  8.36           H  
ATOM    140  HD2 TYR A   8      11.146   5.036  -5.736  1.00  8.36           H  
ATOM    141  HE1 TYR A   8       7.807   1.459  -6.446  1.00  8.36           H  
ATOM    142  HE2 TYR A   8      11.842   2.677  -5.638  1.00  8.36           H  
ATOM    143  HH  TYR A   8      11.233   0.575  -5.827  1.00  8.36           H  
ATOM    144  N   SER A   9       8.311   8.897  -5.005  1.00  7.58           N  
ATOM    145  CA  SER A   9       7.808  10.256  -5.134  1.00  7.58           C  
ATOM    146  C   SER A   9       8.808  11.311  -4.658  1.00  7.58           C  
ATOM    147  O   SER A   9       8.591  12.506  -4.859  1.00  7.58           O  
ATOM    148  CB  SER A   9       6.487  10.385  -4.392  1.00  7.58           C  
ATOM    149  OG  SER A   9       6.652  10.190  -3.019  1.00  7.58           O  
ATOM    150  H   SER A   9       7.866   8.293  -4.312  1.00  7.58           H  
ATOM    151  HA  SER A   9       7.614  10.440  -6.190  1.00  7.58           H  
ATOM    152 1HB  SER A   9       6.069  11.373  -4.573  1.00  7.58           H  
ATOM    153 2HB  SER A   9       5.780   9.652  -4.779  1.00  7.58           H  
ATOM    154  HG  SER A   9       6.810   9.226  -2.910  1.00  7.58           H  
ATOM    155  N   LYS A  10       9.900  10.882  -4.015  1.00  6.89           N  
ATOM    156  CA  LYS A  10      10.933  11.776  -3.527  1.00  6.89           C  
ATOM    157  C   LYS A  10      11.546  12.583  -4.661  1.00  6.89           C  
ATOM    158  O   LYS A  10      12.011  13.703  -4.441  1.00  6.89           O  
ATOM    159  CB  LYS A  10      12.027  11.002  -2.792  1.00  6.89           C  
ATOM    160  CG  LYS A  10      13.088  11.865  -2.132  1.00  6.89           C  
ATOM    161  CD  LYS A  10      14.074  11.012  -1.336  1.00  6.89           C  
ATOM    162  CE  LYS A  10      15.155  11.866  -0.686  1.00  6.89           C  
ATOM    163  NZ  LYS A  10      16.120  11.041   0.090  1.00  6.89           N  
ATOM    164  H   LYS A  10      10.061   9.888  -3.887  1.00  6.89           H  
ATOM    165  HA  LYS A  10      10.478  12.475  -2.827  1.00  6.89           H  
ATOM    166 1HB  LYS A  10      11.574  10.365  -2.030  1.00  6.89           H  
ATOM    167 2HB  LYS A  10      12.539  10.352  -3.499  1.00  6.89           H  
ATOM    168 1HG  LYS A  10      13.632  12.414  -2.904  1.00  6.89           H  
ATOM    169 2HG  LYS A  10      12.612  12.582  -1.467  1.00  6.89           H  
ATOM    170 1HD  LYS A  10      13.533  10.465  -0.560  1.00  6.89           H  
ATOM    171 2HD  LYS A  10      14.544  10.289  -2.002  1.00  6.89           H  
ATOM    172 1HE  LYS A  10      15.696  12.407  -1.460  1.00  6.89           H  
ATOM    173 2HE  LYS A  10      14.686  12.585  -0.014  1.00  6.89           H  
ATOM    174 1HZ  LYS A  10      16.819  11.642   0.504  1.00  6.89           H  
ATOM    175 2HZ  LYS A  10      15.629  10.544   0.819  1.00  6.89           H  
ATOM    176 3HZ  LYS A  10      16.568  10.379  -0.526  1.00  6.89           H  
ATOM    177  N   ASP A  11      11.609  11.995  -5.863  1.00  6.37           N  
ATOM    178  CA  ASP A  11      12.220  12.691  -6.987  1.00  6.37           C  
ATOM    179  C   ASP A  11      11.433  12.538  -8.291  1.00  6.37           C  
ATOM    180  O   ASP A  11      11.750  11.671  -9.109  1.00  6.37           O  
ATOM    181  CB  ASP A  11      13.650  12.213  -7.207  1.00  6.37           C  
ATOM    182  CG  ASP A  11      14.379  12.988  -8.317  1.00  6.37           C  
ATOM    183  OD1 ASP A  11      13.740  13.729  -9.080  1.00  6.37           O  
ATOM    184  OD2 ASP A  11      15.579  12.845  -8.391  1.00  6.37           O  
ATOM    185  H   ASP A  11      11.186  11.072  -5.998  1.00  6.37           H  
ATOM    186  HA  ASP A  11      12.300  13.743  -6.729  1.00  6.37           H  
ATOM    187 1HB  ASP A  11      14.212  12.318  -6.276  1.00  6.37           H  
ATOM    188 2HB  ASP A  11      13.640  11.152  -7.466  1.00  6.37           H  
ATOM    189  N   PRO A  12      10.466  13.438  -8.556  1.00  6.03           N  
ATOM    190  CA  PRO A  12       9.578  13.473  -9.705  1.00  6.03           C  
ATOM    191  C   PRO A  12      10.297  13.538 -11.053  1.00  6.03           C  
ATOM    192  O   PRO A  12       9.685  13.246 -12.085  1.00  6.03           O  
ATOM    193  CB  PRO A  12       8.771  14.760  -9.469  1.00  6.03           C  
ATOM    194  CG  PRO A  12       8.805  14.968  -7.980  1.00  6.03           C  
ATOM    195  CD  PRO A  12      10.167  14.502  -7.560  1.00  6.03           C  
ATOM    196  HA  PRO A  12       8.921  12.594  -9.667  1.00  6.03           H  
ATOM    197 1HB  PRO A  12       9.230  15.592 -10.023  1.00  6.03           H  
ATOM    198 2HB  PRO A  12       7.750  14.640  -9.860  1.00  6.03           H  
ATOM    199 1HG  PRO A  12       8.628  16.024  -7.737  1.00  6.03           H  
ATOM    200 2HG  PRO A  12       8.001  14.392  -7.496  1.00  6.03           H  
ATOM    201 1HD  PRO A  12      10.900  15.320  -7.622  1.00  6.03           H  
ATOM    202 2HD  PRO A  12      10.068  14.101  -6.546  1.00  6.03           H  
ATOM    203  N   SER A  13      11.590  13.919 -11.089  1.00  5.78           N  
ATOM    204  CA  SER A  13      12.271  14.012 -12.382  1.00  5.78           C  
ATOM    205  C   SER A  13      12.485  12.620 -12.959  1.00  5.78           C  
ATOM    206  O   SER A  13      12.779  12.461 -14.140  1.00  5.78           O  
ATOM    207  CB  SER A  13      13.599  14.749 -12.297  1.00  5.78           C  
ATOM    208  OG  SER A  13      14.572  14.008 -11.631  1.00  5.78           O  
ATOM    209  H   SER A  13      12.144  14.091 -10.238  1.00  5.78           H  
ATOM    210  HA  SER A  13      11.631  14.566 -13.072  1.00  5.78           H  
ATOM    211 1HB  SER A  13      13.942  14.982 -13.306  1.00  5.78           H  
ATOM    212 2HB  SER A  13      13.449  15.694 -11.778  1.00  5.78           H  
ATOM    213  HG  SER A  13      14.289  13.951 -10.691  1.00  5.78           H  
ATOM    214  N   ARG A  14      12.275  11.584 -12.142  1.00  5.52           N  
ATOM    215  CA  ARG A  14      12.384  10.214 -12.611  1.00  5.52           C  
ATOM    216  C   ARG A  14      11.404   9.957 -13.764  1.00  5.52           C  
ATOM    217  O   ARG A  14      11.620   9.075 -14.592  1.00  5.52           O  
ATOM    218  CB  ARG A  14      12.102   9.256 -11.466  1.00  5.52           C  
ATOM    219  CG  ARG A  14      10.659   9.273 -10.965  1.00  5.52           C  
ATOM    220  CD  ARG A  14      10.484   8.460  -9.729  1.00  5.52           C  
ATOM    221  NE  ARG A  14       9.130   8.564  -9.208  1.00  5.52           N  
ATOM    222  CZ  ARG A  14       8.093   7.796  -9.598  1.00  5.52           C  
ATOM    223  NH1 ARG A  14       8.272   6.870 -10.512  1.00  5.52           N  
ATOM    224  NH2 ARG A  14       6.894   7.968  -9.069  1.00  5.52           N  
ATOM    225  H   ARG A  14      12.048  11.749 -11.158  1.00  5.52           H  
ATOM    226  HA  ARG A  14      13.400  10.051 -12.965  1.00  5.52           H  
ATOM    227 1HB  ARG A  14      12.347   8.240 -11.765  1.00  5.52           H  
ATOM    228 2HB  ARG A  14      12.738   9.518 -10.616  1.00  5.52           H  
ATOM    229 1HG  ARG A  14      10.359  10.298 -10.749  1.00  5.52           H  
ATOM    230 2HG  ARG A  14      10.004   8.859 -11.730  1.00  5.52           H  
ATOM    231 1HD  ARG A  14      10.694   7.413  -9.935  1.00  5.52           H  
ATOM    232 2HD  ARG A  14      11.169   8.827  -8.961  1.00  5.52           H  
ATOM    233  HE  ARG A  14       8.972   9.257  -8.474  1.00  5.52           H  
ATOM    234 1HH1 ARG A  14       9.187   6.738 -10.919  1.00  5.52           H  
ATOM    235 2HH1 ARG A  14       7.497   6.294 -10.807  1.00  5.52           H  
ATOM    236 1HH2 ARG A  14       6.743   8.686  -8.380  1.00  5.52           H  
ATOM    237 2HH2 ARG A  14       6.125   7.389  -9.368  1.00  5.52           H  
ATOM    238  N   ALA A  15      10.337  10.758 -13.861  1.00  5.21           N  
ATOM    239  CA  ALA A  15       9.356  10.628 -14.932  1.00  5.21           C  
ATOM    240  C   ALA A  15      10.006  10.835 -16.298  1.00  5.21           C  
ATOM    241  O   ALA A  15       9.554  10.277 -17.304  1.00  5.21           O  
ATOM    242  CB  ALA A  15       8.242  11.637 -14.745  1.00  5.21           C  
ATOM    243  H   ALA A  15      10.199  11.502 -13.177  1.00  5.21           H  
ATOM    244  HA  ALA A  15       8.942   9.622 -14.895  1.00  5.21           H  
ATOM    245 1HB  ALA A  15       7.505  11.520 -15.535  1.00  5.21           H  
ATOM    246 2HB  ALA A  15       7.768  11.478 -13.777  1.00  5.21           H  
ATOM    247 3HB  ALA A  15       8.661  12.645 -14.781  1.00  5.21           H  
ATOM    248  N   GLU A  16      11.081  11.624 -16.342  1.00  4.80           N  
ATOM    249  CA  GLU A  16      11.745  11.970 -17.584  1.00  4.80           C  
ATOM    250  C   GLU A  16      12.677  10.854 -18.037  1.00  4.80           C  
ATOM    251  O   GLU A  16      13.285  10.937 -19.104  1.00  4.80           O  
ATOM    252  CB  GLU A  16      12.525  13.282 -17.426  1.00  4.80           C  
ATOM    253  CG  GLU A  16      11.642  14.511 -17.162  1.00  4.80           C  
ATOM    254  CD  GLU A  16      12.421  15.813 -17.020  1.00  4.80           C  
ATOM    255  OE1 GLU A  16      13.626  15.786 -17.113  1.00  4.80           O  
ATOM    256  OE2 GLU A  16      11.798  16.833 -16.824  1.00  4.80           O  
ATOM    257  H   GLU A  16      11.469  12.004 -15.479  1.00  4.80           H  
ATOM    258  HA  GLU A  16      10.986  12.110 -18.353  1.00  4.80           H  
ATOM    259 1HB  GLU A  16      13.229  13.188 -16.599  1.00  4.80           H  
ATOM    260 2HB  GLU A  16      13.104  13.472 -18.328  1.00  4.80           H  
ATOM    261 1HG  GLU A  16      10.928  14.613 -17.977  1.00  4.80           H  
ATOM    262 2HG  GLU A  16      11.079  14.333 -16.242  1.00  4.80           H  
ATOM    263  N   LYS A  17      12.784   9.796 -17.231  1.00  4.30           N  
ATOM    264  CA  LYS A  17      13.610   8.662 -17.584  1.00  4.30           C  
ATOM    265  C   LYS A  17      12.805   7.649 -18.394  1.00  4.30           C  
ATOM    266  O   LYS A  17      13.353   6.645 -18.852  1.00  4.30           O  
ATOM    267  CB  LYS A  17      14.190   7.996 -16.336  1.00  4.30           C  
ATOM    268  CG  LYS A  17      15.161   8.871 -15.551  1.00  4.30           C  
ATOM    269  CD  LYS A  17      15.707   8.134 -14.335  1.00  4.30           C  
ATOM    270  CE  LYS A  17      16.692   8.995 -13.556  1.00  4.30           C  
ATOM    271  NZ  LYS A  17      17.234   8.277 -12.366  1.00  4.30           N  
ATOM    272  H   LYS A  17      12.277   9.755 -16.348  1.00  4.30           H  
ATOM    273  HA  LYS A  17      14.434   9.012 -18.203  1.00  4.30           H  
ATOM    274 1HB  LYS A  17      13.381   7.706 -15.670  1.00  4.30           H  
ATOM    275 2HB  LYS A  17      14.715   7.087 -16.623  1.00  4.30           H  
ATOM    276 1HG  LYS A  17      15.989   9.167 -16.195  1.00  4.30           H  
ATOM    277 2HG  LYS A  17      14.640   9.773 -15.220  1.00  4.30           H  
ATOM    278 1HD  LYS A  17      14.875   7.865 -13.679  1.00  4.30           H  
ATOM    279 2HD  LYS A  17      16.207   7.221 -14.654  1.00  4.30           H  
ATOM    280 1HE  LYS A  17      17.518   9.271 -14.208  1.00  4.30           H  
ATOM    281 2HE  LYS A  17      16.186   9.902 -13.221  1.00  4.30           H  
ATOM    282 1HZ  LYS A  17      17.882   8.878 -11.876  1.00  4.30           H  
ATOM    283 2HZ  LYS A  17      16.477   8.025 -11.747  1.00  4.30           H  
ATOM    284 3HZ  LYS A  17      17.714   7.441 -12.668  1.00  4.30           H  
ATOM    285  N   ARG A  18      11.497   7.888 -18.576  1.00  3.74           N  
ATOM    286  CA  ARG A  18      10.697   6.938 -19.340  1.00  3.74           C  
ATOM    287  C   ARG A  18      11.259   6.824 -20.753  1.00  3.74           C  
ATOM    288  O   ARG A  18      11.467   7.830 -21.431  1.00  3.74           O  
ATOM    289  CB  ARG A  18       9.244   7.379 -19.364  1.00  3.74           C  
ATOM    290  CG  ARG A  18       8.525   7.238 -18.013  1.00  3.74           C  
ATOM    291  CD  ARG A  18       7.144   7.810 -18.030  1.00  3.74           C  
ATOM    292  NE  ARG A  18       7.155   9.268 -18.152  1.00  3.74           N  
ATOM    293  CZ  ARG A  18       6.054  10.031 -18.333  1.00  3.74           C  
ATOM    294  NH1 ARG A  18       4.866   9.464 -18.411  1.00  3.74           N  
ATOM    295  NH2 ARG A  18       6.155  11.349 -18.435  1.00  3.74           N  
ATOM    296  H   ARG A  18      11.047   8.721 -18.187  1.00  3.74           H  
ATOM    297  HA  ARG A  18      10.757   5.962 -18.859  1.00  3.74           H  
ATOM    298 1HB  ARG A  18       9.192   8.429 -19.654  1.00  3.74           H  
ATOM    299 2HB  ARG A  18       8.697   6.801 -20.106  1.00  3.74           H  
ATOM    300 1HG  ARG A  18       8.448   6.181 -17.761  1.00  3.74           H  
ATOM    301 2HG  ARG A  18       9.102   7.749 -17.240  1.00  3.74           H  
ATOM    302 1HD  ARG A  18       6.590   7.402 -18.873  1.00  3.74           H  
ATOM    303 2HD  ARG A  18       6.635   7.553 -17.102  1.00  3.74           H  
ATOM    304  HE  ARG A  18       8.069   9.743 -18.080  1.00  3.74           H  
ATOM    305 1HH1 ARG A  18       4.781   8.460 -18.336  1.00  3.74           H  
ATOM    306 2HH1 ARG A  18       4.042  10.032 -18.548  1.00  3.74           H  
ATOM    307 1HH2 ARG A  18       7.057  11.806 -18.393  1.00  3.74           H  
ATOM    308 2HH2 ARG A  18       5.326  11.903 -18.571  1.00  3.74           H  
ATOM    309  N   GLU A  19      11.502   5.589 -21.177  1.00  3.22           N  
ATOM    310  CA  GLU A  19      12.122   5.251 -22.461  1.00  3.22           C  
ATOM    311  C   GLU A  19      11.346   5.636 -23.721  1.00  3.22           C  
ATOM    312  O   GLU A  19      10.139   5.408 -23.811  1.00  3.22           O  
ATOM    313  CB  GLU A  19      12.399   3.746 -22.473  1.00  3.22           C  
ATOM    314  CG  GLU A  19      13.152   3.225 -23.679  1.00  3.22           C  
ATOM    315  CD  GLU A  19      13.508   1.774 -23.532  1.00  3.22           C  
ATOM    316  OE1 GLU A  19      12.767   1.045 -22.923  1.00  3.22           O  
ATOM    317  OE2 GLU A  19      14.545   1.397 -24.025  1.00  3.22           O  
ATOM    318  H   GLU A  19      11.279   4.831 -20.550  1.00  3.22           H  
ATOM    319  HA  GLU A  19      13.083   5.763 -22.502  1.00  3.22           H  
ATOM    320 1HB  GLU A  19      12.978   3.484 -21.587  1.00  3.22           H  
ATOM    321 2HB  GLU A  19      11.454   3.206 -22.413  1.00  3.22           H  
ATOM    322 1HG  GLU A  19      12.532   3.344 -24.571  1.00  3.22           H  
ATOM    323 2HG  GLU A  19      14.056   3.815 -23.819  1.00  3.22           H  
ATOM    324  N   ILE A  20      12.071   6.187 -24.704  1.00  2.79           N  
ATOM    325  CA  ILE A  20      11.511   6.493 -26.018  1.00  2.79           C  
ATOM    326  C   ILE A  20      12.261   5.697 -27.090  1.00  2.79           C  
ATOM    327  O   ILE A  20      13.467   5.875 -27.322  1.00  2.79           O  
ATOM    328  CB  ILE A  20      11.546   7.980 -26.364  1.00  2.79           C  
ATOM    329  CG1 ILE A  20      10.768   8.790 -25.328  1.00  2.79           C  
ATOM    330  CG2 ILE A  20      10.884   8.132 -27.729  1.00  2.79           C  
ATOM    331  CD1 ILE A  20      10.964  10.277 -25.478  1.00  2.79           C  
ATOM    332  H   ILE A  20      13.046   6.363 -24.530  1.00  2.79           H  
ATOM    333  HA  ILE A  20      10.470   6.177 -26.035  1.00  2.79           H  
ATOM    334  HB  ILE A  20      12.566   8.353 -26.393  1.00  2.79           H  
ATOM    335 1HG1 ILE A  20       9.706   8.567 -25.429  1.00  2.79           H  
ATOM    336 2HG1 ILE A  20      11.085   8.502 -24.326  1.00  2.79           H  
ATOM    337 1HG2 ILE A  20      10.848   9.155 -28.012  1.00  2.79           H  
ATOM    338 2HG2 ILE A  20      11.438   7.565 -28.477  1.00  2.79           H  
ATOM    339 3HG2 ILE A  20       9.866   7.751 -27.674  1.00  2.79           H  
ATOM    340 1HD1 ILE A  20      10.385  10.797 -24.715  1.00  2.79           H  
ATOM    341 2HD1 ILE A  20      12.022  10.518 -25.357  1.00  2.79           H  
ATOM    342 3HD1 ILE A  20      10.630  10.592 -26.465  1.00  2.79           H  
ATOM    343  N   LYS A  21      11.506   4.838 -27.763  1.00  2.47           N  
ATOM    344  CA  LYS A  21      12.014   3.859 -28.718  1.00  2.47           C  
ATOM    345  C   LYS A  21      12.385   4.406 -30.094  1.00  2.47           C  
ATOM    346  O   LYS A  21      11.932   5.478 -30.503  1.00  2.47           O  
ATOM    347  CB  LYS A  21      10.964   2.773 -28.895  1.00  2.47           C  
ATOM    348  CG  LYS A  21      10.674   1.991 -27.629  1.00  2.47           C  
ATOM    349  CD  LYS A  21       9.672   0.904 -27.884  1.00  2.47           C  
ATOM    350  CE  LYS A  21       9.378   0.110 -26.618  1.00  2.47           C  
ATOM    351  NZ  LYS A  21       8.532  -1.069 -26.911  1.00  2.47           N  
ATOM    352  H   LYS A  21      10.520   4.814 -27.542  1.00  2.47           H  
ATOM    353  HA  LYS A  21      12.912   3.412 -28.292  1.00  2.47           H  
ATOM    354 1HB  LYS A  21      10.034   3.216 -29.245  1.00  2.47           H  
ATOM    355 2HB  LYS A  21      11.299   2.065 -29.660  1.00  2.47           H  
ATOM    356 1HG  LYS A  21      11.586   1.538 -27.258  1.00  2.47           H  
ATOM    357 2HG  LYS A  21      10.287   2.660 -26.862  1.00  2.47           H  
ATOM    358 1HD  LYS A  21       8.745   1.338 -28.251  1.00  2.47           H  
ATOM    359 2HD  LYS A  21      10.060   0.227 -28.643  1.00  2.47           H  
ATOM    360 1HE  LYS A  21      10.316  -0.226 -26.178  1.00  2.47           H  
ATOM    361 2HE  LYS A  21       8.861   0.749 -25.903  1.00  2.47           H  
ATOM    362 1HZ  LYS A  21       8.362  -1.590 -26.072  1.00  2.47           H  
ATOM    363 2HZ  LYS A  21       7.663  -0.786 -27.322  1.00  2.47           H  
ATOM    364 3HZ  LYS A  21       9.065  -1.653 -27.582  1.00  2.47           H  
ATOM    365  N   CYS A  22      13.233   3.647 -30.791  1.00  2.26           N  
ATOM    366  CA  CYS A  22      13.636   3.915 -32.167  1.00  2.26           C  
ATOM    367  C   CYS A  22      12.438   3.634 -33.089  1.00  2.26           C  
ATOM    368  O   CYS A  22      11.831   2.573 -32.971  1.00  2.26           O  
ATOM    369  CB  CYS A  22      14.823   3.017 -32.528  1.00  2.26           C  
ATOM    370  SG  CYS A  22      15.574   3.284 -34.168  1.00  2.26           S  
ATOM    371  H   CYS A  22      13.580   2.793 -30.362  1.00  2.26           H  
ATOM    372  HA  CYS A  22      13.944   4.955 -32.240  1.00  2.26           H  
ATOM    373 1HB  CYS A  22      15.605   3.139 -31.776  1.00  2.26           H  
ATOM    374 2HB  CYS A  22      14.500   1.979 -32.478  1.00  2.26           H  
ATOM    375  N   PRO A  23      12.025   4.549 -34.000  1.00  2.13           N  
ATOM    376  CA  PRO A  23      10.868   4.428 -34.900  1.00  2.13           C  
ATOM    377  C   PRO A  23      10.978   3.329 -35.979  1.00  2.13           C  
ATOM    378  O   PRO A  23       9.997   3.020 -36.659  1.00  2.13           O  
ATOM    379  CB  PRO A  23      10.767   5.842 -35.491  1.00  2.13           C  
ATOM    380  CG  PRO A  23      12.145   6.412 -35.398  1.00  2.13           C  
ATOM    381  CD  PRO A  23      12.742   5.809 -34.147  1.00  2.13           C  
ATOM    382  HA  PRO A  23       9.983   4.231 -34.277  1.00  2.13           H  
ATOM    383 1HB  PRO A  23      10.401   5.783 -36.526  1.00  2.13           H  
ATOM    384 2HB  PRO A  23      10.031   6.430 -34.923  1.00  2.13           H  
ATOM    385 1HG  PRO A  23      12.701   6.200 -36.291  1.00  2.13           H  
ATOM    386 2HG  PRO A  23      12.088   7.510 -35.329  1.00  2.13           H  
ATOM    387 1HD  PRO A  23      13.774   5.613 -34.344  1.00  2.13           H  
ATOM    388 2HD  PRO A  23      12.586   6.467 -33.275  1.00  2.13           H  
ATOM    389  N   THR A  24      12.168   2.782 -36.162  1.00  2.05           N  
ATOM    390  CA  THR A  24      12.425   1.704 -37.111  1.00  2.05           C  
ATOM    391  C   THR A  24      11.573   0.457 -36.853  1.00  2.05           C  
ATOM    392  O   THR A  24      11.290   0.141 -35.702  1.00  2.05           O  
ATOM    393  CB  THR A  24      13.847   1.210 -36.966  1.00  2.05           C  
ATOM    394  OG1 THR A  24      14.107   0.134 -37.883  1.00  2.05           O  
ATOM    395  CG2 THR A  24      13.967   0.700 -35.627  1.00  2.05           C  
ATOM    396  H   THR A  24      12.938   3.100 -35.589  1.00  2.05           H  
ATOM    397  HA  THR A  24      12.271   2.107 -38.103  1.00  2.05           H  
ATOM    398  HB  THR A  24      14.545   2.009 -37.124  1.00  2.05           H  
ATOM    399  HG1 THR A  24      15.042  -0.113 -37.820  1.00  2.05           H  
ATOM    400 1HG2 THR A  24      14.975   0.355 -35.498  1.00  2.05           H  
ATOM    401 2HG2 THR A  24      13.737   1.462 -34.922  1.00  2.05           H  
ATOM    402 3HG2 THR A  24      13.273  -0.105 -35.477  1.00  2.05           H  
ATOM    403  N   PRO A  25      11.190  -0.303 -37.898  1.00  2.01           N  
ATOM    404  CA  PRO A  25      10.554  -1.610 -37.813  1.00  2.01           C  
ATOM    405  C   PRO A  25      11.299  -2.584 -36.881  1.00  2.01           C  
ATOM    406  O   PRO A  25      10.677  -3.492 -36.327  1.00  2.01           O  
ATOM    407  CB  PRO A  25      10.584  -2.077 -39.272  1.00  2.01           C  
ATOM    408  CG  PRO A  25      10.501  -0.802 -40.061  1.00  2.01           C  
ATOM    409  CD  PRO A  25      11.316   0.205 -39.275  1.00  2.01           C  
ATOM    410  HA  PRO A  25       9.519  -1.476 -37.471  1.00  2.01           H  
ATOM    411 1HB  PRO A  25      11.505  -2.648 -39.464  1.00  2.01           H  
ATOM    412 2HB  PRO A  25       9.740  -2.756 -39.464  1.00  2.01           H  
ATOM    413 1HG  PRO A  25      10.876  -0.960 -41.076  1.00  2.01           H  
ATOM    414 2HG  PRO A  25       9.450  -0.494 -40.161  1.00  2.01           H  
ATOM    415 1HD  PRO A  25      12.355   0.215 -39.616  1.00  2.01           H  
ATOM    416 2HD  PRO A  25      10.820   1.182 -39.368  1.00  2.01           H  
ATOM    417  N   GLY A  26      12.628  -2.432 -36.718  1.00  1.99           N  
ATOM    418  CA  GLY A  26      13.339  -3.346 -35.816  1.00  1.99           C  
ATOM    419  C   GLY A  26      14.499  -2.666 -35.081  1.00  1.99           C  
ATOM    420  O   GLY A  26      15.397  -2.096 -35.697  1.00  1.99           O  
ATOM    421  H   GLY A  26      13.129  -1.668 -37.178  1.00  1.99           H  
ATOM    422 1HA  GLY A  26      12.638  -3.751 -35.088  1.00  1.99           H  
ATOM    423 2HA  GLY A  26      13.719  -4.190 -36.390  1.00  1.99           H  
ATOM    424  N   CYS A  27      14.461  -2.777 -33.743  1.00  1.99           N  
ATOM    425  CA  CYS A  27      15.424  -2.212 -32.777  1.00  1.99           C  
ATOM    426  C   CYS A  27      14.804  -2.118 -31.399  1.00  1.99           C  
ATOM    427  O   CYS A  27      15.395  -2.532 -30.406  1.00  1.99           O  
ATOM    428  CB  CYS A  27      15.904  -0.807 -33.126  1.00  1.99           C  
ATOM    429  SG  CYS A  27      17.037  -0.090 -31.924  1.00  1.99           S  
ATOM    430  H   CYS A  27      13.680  -3.288 -33.357  1.00  1.99           H  
ATOM    431  HA  CYS A  27      16.283  -2.875 -32.716  1.00  1.99           H  
ATOM    432 1HB  CYS A  27      16.426  -0.799 -34.066  1.00  1.99           H  
ATOM    433 2HB  CYS A  27      15.054  -0.149 -33.202  1.00  1.99           H  
ATOM    434  HG  CYS A  27      16.095   0.126 -30.984  1.00  1.99           H  
ATOM    435  N   ASP A  28      13.604  -1.537 -31.372  1.00  1.99           N  
ATOM    436  CA  ASP A  28      12.879  -1.140 -30.166  1.00  1.99           C  
ATOM    437  C   ASP A  28      13.679  -0.049 -29.414  1.00  1.99           C  
ATOM    438  O   ASP A  28      14.208   0.868 -30.055  1.00  1.99           O  
ATOM    439  CB  ASP A  28      12.688  -2.374 -29.265  1.00  1.99           C  
ATOM    440  CG  ASP A  28      11.570  -2.255 -28.268  1.00  1.99           C  
ATOM    441  OD1 ASP A  28      10.398  -2.284 -28.626  1.00  1.99           O  
ATOM    442  OD2 ASP A  28      11.903  -2.006 -27.142  1.00  1.99           O  
ATOM    443  H   ASP A  28      13.191  -1.290 -32.261  1.00  1.99           H  
ATOM    444  HA  ASP A  28      11.908  -0.733 -30.452  1.00  1.99           H  
ATOM    445 1HB  ASP A  28      12.497  -3.245 -29.889  1.00  1.99           H  
ATOM    446 2HB  ASP A  28      13.611  -2.576 -28.716  1.00  1.99           H  
ATOM    447  N   GLY A  29      13.781  -0.136 -28.081  1.00  2.01           N  
ATOM    448  CA  GLY A  29      14.526   0.865 -27.313  1.00  2.01           C  
ATOM    449  C   GLY A  29      15.778   0.236 -26.720  1.00  2.01           C  
ATOM    450  O   GLY A  29      16.221  -0.816 -27.182  1.00  2.01           O  
ATOM    451  H   GLY A  29      13.305  -0.890 -27.574  1.00  2.01           H  
ATOM    452 1HA  GLY A  29      14.799   1.706 -27.949  1.00  2.01           H  
ATOM    453 2HA  GLY A  29      13.899   1.255 -26.510  1.00  2.01           H  
ATOM    454  N   THR A  30      16.370   0.890 -25.713  1.00  2.04           N  
ATOM    455  CA  THR A  30      17.547   0.407 -24.968  1.00  2.04           C  
ATOM    456  C   THR A  30      18.874   0.302 -25.738  1.00  2.04           C  
ATOM    457  O   THR A  30      19.883   0.885 -25.343  1.00  2.04           O  
ATOM    458  CB  THR A  30      17.250  -0.957 -24.307  1.00  2.04           C  
ATOM    459  OG1 THR A  30      16.156  -0.816 -23.372  1.00  2.04           O  
ATOM    460  CG2 THR A  30      18.480  -1.449 -23.560  1.00  2.04           C  
ATOM    461  H   THR A  30      15.972   1.787 -25.407  1.00  2.04           H  
ATOM    462  HA  THR A  30      17.698   1.094 -24.147  1.00  2.04           H  
ATOM    463  HB  THR A  30      16.985  -1.690 -25.060  1.00  2.04           H  
ATOM    464  HG1 THR A  30      15.516  -0.121 -23.678  1.00  2.04           H  
ATOM    465 1HG2 THR A  30      18.260  -2.408 -23.095  1.00  2.04           H  
ATOM    466 2HG2 THR A  30      19.310  -1.565 -24.254  1.00  2.04           H  
ATOM    467 3HG2 THR A  30      18.747  -0.725 -22.792  1.00  2.04           H  
ATOM    468  N   GLY A  31      18.875  -0.428 -26.847  1.00  2.12           N  
ATOM    469  CA  GLY A  31      20.077  -0.734 -27.626  1.00  2.12           C  
ATOM    470  C   GLY A  31      20.643   0.398 -28.484  1.00  2.12           C  
ATOM    471  O   GLY A  31      20.811   0.239 -29.688  1.00  2.12           O  
ATOM    472  H   GLY A  31      17.989  -0.831 -27.128  1.00  2.12           H  
ATOM    473 1HA  GLY A  31      20.853  -1.073 -26.940  1.00  2.12           H  
ATOM    474 2HA  GLY A  31      19.854  -1.583 -28.271  1.00  2.12           H  
ATOM    475  N   HIS A  32      20.929   1.535 -27.867  1.00  2.27           N  
ATOM    476  CA  HIS A  32      21.545   2.679 -28.552  1.00  2.27           C  
ATOM    477  C   HIS A  32      22.989   2.309 -28.875  1.00  2.27           C  
ATOM    478  O   HIS A  32      23.666   1.714 -28.034  1.00  2.27           O  
ATOM    479  CB  HIS A  32      21.480   3.944 -27.684  1.00  2.27           C  
ATOM    480  CG  HIS A  32      21.854   5.225 -28.404  1.00  2.27           C  
ATOM    481  ND1 HIS A  32      23.170   5.609 -28.672  1.00  2.27           N  
ATOM    482  CD2 HIS A  32      21.066   6.211 -28.898  1.00  2.27           C  
ATOM    483  CE1 HIS A  32      23.143   6.778 -29.325  1.00  2.27           C  
ATOM    484  NE2 HIS A  32      21.889   7.154 -29.459  1.00  2.27           N  
ATOM    485  H   HIS A  32      20.735   1.571 -26.867  1.00  2.27           H  
ATOM    486  HA  HIS A  32      21.031   2.881 -29.493  1.00  2.27           H  
ATOM    487 1HB  HIS A  32      20.464   4.061 -27.296  1.00  2.27           H  
ATOM    488 2HB  HIS A  32      22.138   3.830 -26.822  1.00  2.27           H  
ATOM    489  HD2 HIS A  32      19.980   6.246 -28.854  1.00  2.27           H  
ATOM    490  HE1 HIS A  32      23.998   7.344 -29.681  1.00  2.27           H  
ATOM    491  HE2 HIS A  32      21.573   8.006 -29.905  1.00  2.27           H  
ATOM    492  N   VAL A  33      23.507   2.715 -30.039  1.00  2.48           N  
ATOM    493  CA  VAL A  33      24.889   2.356 -30.399  1.00  2.48           C  
ATOM    494  C   VAL A  33      25.986   2.836 -29.443  1.00  2.48           C  
ATOM    495  O   VAL A  33      27.079   2.269 -29.447  1.00  2.48           O  
ATOM    496  CB  VAL A  33      25.237   2.867 -31.806  1.00  2.48           C  
ATOM    497  CG1 VAL A  33      24.366   2.173 -32.835  1.00  2.48           C  
ATOM    498  CG2 VAL A  33      25.047   4.380 -31.840  1.00  2.48           C  
ATOM    499  H   VAL A  33      22.923   3.229 -30.704  1.00  2.48           H  
ATOM    500  HA  VAL A  33      24.932   1.267 -30.433  1.00  2.48           H  
ATOM    501  HB  VAL A  33      26.273   2.628 -32.041  1.00  2.48           H  
ATOM    502 1HG1 VAL A  33      24.609   2.531 -33.835  1.00  2.48           H  
ATOM    503 2HG1 VAL A  33      24.541   1.103 -32.777  1.00  2.48           H  
ATOM    504 3HG1 VAL A  33      23.347   2.363 -32.633  1.00  2.48           H  
ATOM    505 1HG2 VAL A  33      25.287   4.755 -32.831  1.00  2.48           H  
ATOM    506 2HG2 VAL A  33      24.022   4.620 -31.599  1.00  2.48           H  
ATOM    507 3HG2 VAL A  33      25.700   4.848 -31.115  1.00  2.48           H  
ATOM    508  N   THR A  34      25.720   3.848 -28.612  1.00  2.76           N  
ATOM    509  CA  THR A  34      26.750   4.274 -27.666  1.00  2.76           C  
ATOM    510  C   THR A  34      26.693   3.506 -26.358  1.00  2.76           C  
ATOM    511  O   THR A  34      27.634   3.551 -25.564  1.00  2.76           O  
ATOM    512  CB  THR A  34      26.586   5.745 -27.300  1.00  2.76           C  
ATOM    513  OG1 THR A  34      25.283   5.913 -26.680  1.00  2.76           O  
ATOM    514  CG2 THR A  34      26.727   6.615 -28.516  1.00  2.76           C  
ATOM    515  H   THR A  34      24.815   4.326 -28.646  1.00  2.76           H  
ATOM    516  HA  THR A  34      27.728   4.116 -28.119  1.00  2.76           H  
ATOM    517  HB  THR A  34      27.350   6.022 -26.582  1.00  2.76           H  
ATOM    518  HG1 THR A  34      24.584   5.758 -27.357  1.00  2.76           H  
ATOM    519 1HG2 THR A  34      26.604   7.660 -28.233  1.00  2.76           H  
ATOM    520 2HG2 THR A  34      27.716   6.469 -28.950  1.00  2.76           H  
ATOM    521 3HG2 THR A  34      25.982   6.342 -29.238  1.00  2.76           H  
ATOM    522  N   GLY A  35      25.546   2.899 -26.071  1.00  3.06           N  
ATOM    523  CA  GLY A  35      25.343   2.203 -24.813  1.00  3.06           C  
ATOM    524  C   GLY A  35      25.087   3.153 -23.634  1.00  3.06           C  
ATOM    525  O   GLY A  35      24.987   2.700 -22.494  1.00  3.06           O  
ATOM    526  H   GLY A  35      24.818   2.842 -26.777  1.00  3.06           H  
ATOM    527 1HA  GLY A  35      24.494   1.526 -24.922  1.00  3.06           H  
ATOM    528 2HA  GLY A  35      26.214   1.585 -24.601  1.00  3.06           H  
ATOM    529  N   LEU A  36      24.983   4.465 -23.890  1.00  3.32           N  
ATOM    530  CA  LEU A  36      24.838   5.415 -22.791  1.00  3.32           C  
ATOM    531  C   LEU A  36      23.406   5.718 -22.363  1.00  3.32           C  
ATOM    532  O   LEU A  36      23.147   5.917 -21.174  1.00  3.32           O  
ATOM    533  CB  LEU A  36      25.532   6.709 -23.186  1.00  3.32           C  
ATOM    534  CG  LEU A  36      27.019   6.586 -23.432  1.00  3.32           C  
ATOM    535  CD1 LEU A  36      27.543   7.910 -23.933  1.00  3.32           C  
ATOM    536  CD2 LEU A  36      27.702   6.160 -22.153  1.00  3.32           C  
ATOM    537  H   LEU A  36      25.059   4.818 -24.846  1.00  3.32           H  
ATOM    538  HA  LEU A  36      25.360   5.003 -21.930  1.00  3.32           H  
ATOM    539 1HB  LEU A  36      25.084   7.072 -24.106  1.00  3.32           H  
ATOM    540 2HB  LEU A  36      25.376   7.446 -22.400  1.00  3.32           H  
ATOM    541  HG  LEU A  36      27.203   5.835 -24.197  1.00  3.32           H  
ATOM    542 1HD1 LEU A  36      28.612   7.829 -24.125  1.00  3.32           H  
ATOM    543 2HD1 LEU A  36      27.027   8.174 -24.858  1.00  3.32           H  
ATOM    544 3HD1 LEU A  36      27.362   8.679 -23.183  1.00  3.32           H  
ATOM    545 1HD2 LEU A  36      28.774   6.063 -22.326  1.00  3.32           H  
ATOM    546 2HD2 LEU A  36      27.524   6.904 -21.377  1.00  3.32           H  
ATOM    547 3HD2 LEU A  36      27.298   5.196 -21.833  1.00  3.32           H  
ATOM    548  N   TYR A  37      22.479   5.775 -23.312  1.00  3.45           N  
ATOM    549  CA  TYR A  37      21.108   6.120 -22.970  1.00  3.45           C  
ATOM    550  C   TYR A  37      20.156   5.126 -23.621  1.00  3.45           C  
ATOM    551  O   TYR A  37      20.444   4.651 -24.716  1.00  3.45           O  
ATOM    552  CB  TYR A  37      20.780   7.537 -23.455  1.00  3.45           C  
ATOM    553  CG  TYR A  37      21.695   8.595 -22.872  1.00  3.45           C  
ATOM    554  CD1 TYR A  37      22.870   8.927 -23.532  1.00  3.45           C  
ATOM    555  CD2 TYR A  37      21.383   9.206 -21.672  1.00  3.45           C  
ATOM    556  CE1 TYR A  37      23.728   9.867 -22.999  1.00  3.45           C  
ATOM    557  CE2 TYR A  37      22.241  10.149 -21.135  1.00  3.45           C  
ATOM    558  CZ  TYR A  37      23.411  10.477 -21.794  1.00  3.45           C  
ATOM    559  OH  TYR A  37      24.266  11.414 -21.256  1.00  3.45           O  
ATOM    560  H   TYR A  37      22.736   5.591 -24.269  1.00  3.45           H  
ATOM    561  HA  TYR A  37      21.014   6.080 -21.891  1.00  3.45           H  
ATOM    562 1HB  TYR A  37      20.859   7.577 -24.546  1.00  3.45           H  
ATOM    563 2HB  TYR A  37      19.752   7.792 -23.195  1.00  3.45           H  
ATOM    564  HD1 TYR A  37      23.118   8.439 -24.476  1.00  3.45           H  
ATOM    565  HD2 TYR A  37      20.464   8.941 -21.147  1.00  3.45           H  
ATOM    566  HE1 TYR A  37      24.651  10.122 -23.520  1.00  3.45           H  
ATOM    567  HE2 TYR A  37      21.997  10.628 -20.187  1.00  3.45           H  
ATOM    568  HH  TYR A  37      23.909  11.731 -20.422  1.00  3.45           H  
ATOM    569  N   PRO A  38      19.028   4.773 -22.979  1.00  3.40           N  
ATOM    570  CA  PRO A  38      17.982   3.943 -23.537  1.00  3.40           C  
ATOM    571  C   PRO A  38      17.093   4.705 -24.516  1.00  3.40           C  
ATOM    572  O   PRO A  38      16.305   4.100 -25.255  1.00  3.40           O  
ATOM    573  CB  PRO A  38      17.214   3.506 -22.285  1.00  3.40           C  
ATOM    574  CG  PRO A  38      17.386   4.649 -21.317  1.00  3.40           C  
ATOM    575  CD  PRO A  38      18.788   5.188 -21.578  1.00  3.40           C  
ATOM    576  HA  PRO A  38      18.467   3.103 -24.042  1.00  3.40           H  
ATOM    577 1HB  PRO A  38      16.158   3.320 -22.539  1.00  3.40           H  
ATOM    578 2HB  PRO A  38      17.619   2.555 -21.908  1.00  3.40           H  
ATOM    579 1HG  PRO A  38      16.600   5.397 -21.495  1.00  3.40           H  
ATOM    580 2HG  PRO A  38      17.248   4.296 -20.285  1.00  3.40           H  
ATOM    581 1HD  PRO A  38      18.772   6.287 -21.485  1.00  3.40           H  
ATOM    582 2HD  PRO A  38      19.509   4.713 -20.895  1.00  3.40           H  
ATOM    583  N   HIS A  39      17.223   6.036 -24.504  1.00  3.19           N  
ATOM    584  CA  HIS A  39      16.388   6.900 -25.322  1.00  3.19           C  
ATOM    585  C   HIS A  39      17.015   7.199 -26.648  1.00  3.19           C  
ATOM    586  O   HIS A  39      18.227   7.406 -26.734  1.00  3.19           O  
ATOM    587  CB  HIS A  39      16.211   8.270 -24.673  1.00  3.19           C  
ATOM    588  CG  HIS A  39      15.504   8.266 -23.428  1.00  3.19           C  
ATOM    589  ND1 HIS A  39      16.121   8.049 -22.216  1.00  3.19           N  
ATOM    590  CD2 HIS A  39      14.214   8.462 -23.169  1.00  3.19           C  
ATOM    591  CE1 HIS A  39      15.208   8.098 -21.265  1.00  3.19           C  
ATOM    592  NE2 HIS A  39      14.052   8.352 -21.832  1.00  3.19           N  
ATOM    593  H   HIS A  39      17.902   6.465 -23.899  1.00  3.19           H  
ATOM    594  HA  HIS A  39      15.416   6.437 -25.493  1.00  3.19           H  
ATOM    595 1HB  HIS A  39      17.193   8.715 -24.504  1.00  3.19           H  
ATOM    596 2HB  HIS A  39      15.674   8.922 -25.366  1.00  3.19           H  
ATOM    597  HD2 HIS A  39      13.435   8.665 -23.892  1.00  3.19           H  
ATOM    598  HE1 HIS A  39      15.380   7.952 -20.202  1.00  3.19           H  
ATOM    599  HE2 HIS A  39      13.141   8.447 -21.387  1.00  3.19           H  
ATOM    600  N   HIS A  40      16.187   7.332 -27.673  1.00  2.90           N  
ATOM    601  CA  HIS A  40      16.750   7.792 -28.928  1.00  2.90           C  
ATOM    602  C   HIS A  40      15.899   8.818 -29.685  1.00  2.90           C  
ATOM    603  O   HIS A  40      16.398   9.882 -30.047  1.00  2.90           O  
ATOM    604  CB  HIS A  40      17.063   6.626 -29.811  1.00  2.90           C  
ATOM    605  CG  HIS A  40      17.812   7.022 -30.951  1.00  2.90           C  
ATOM    606  ND1 HIS A  40      17.800   6.323 -32.048  1.00  2.90           N  
ATOM    607  CD2 HIS A  40      18.637   8.071 -31.176  1.00  2.90           C  
ATOM    608  CE1 HIS A  40      18.555   6.861 -32.934  1.00  2.90           C  
ATOM    609  NE2 HIS A  40      19.100   7.938 -32.459  1.00  2.90           N  
ATOM    610  H   HIS A  40      15.201   7.083 -27.567  1.00  2.90           H  
ATOM    611  HA  HIS A  40      17.697   8.287 -28.721  1.00  2.90           H  
ATOM    612 1HB  HIS A  40      17.628   5.877 -29.256  1.00  2.90           H  
ATOM    613 2HB  HIS A  40      16.138   6.156 -30.151  1.00  2.90           H  
ATOM    614  HD1 HIS A  40      17.281   5.482 -32.212  1.00  2.90           H  
ATOM    615  HD2 HIS A  40      18.958   8.907 -30.558  1.00  2.90           H  
ATOM    616  HE1 HIS A  40      18.627   6.378 -33.871  1.00  2.90           H  
ATOM    617  N   ARG A  41      14.630   8.477 -29.955  1.00  2.60           N  
ATOM    618  CA  ARG A  41      13.665   9.296 -30.726  1.00  2.60           C  
ATOM    619  C   ARG A  41      13.917   9.395 -32.250  1.00  2.60           C  
ATOM    620  O   ARG A  41      13.140  10.039 -32.958  1.00  2.60           O  
ATOM    621  CB  ARG A  41      13.627  10.739 -30.206  1.00  2.60           C  
ATOM    622  CG  ARG A  41      13.213  10.930 -28.754  1.00  2.60           C  
ATOM    623  CD  ARG A  41      13.249  12.352 -28.348  1.00  2.60           C  
ATOM    624  NE  ARG A  41      14.608  12.878 -28.339  1.00  2.60           N  
ATOM    625  CZ  ARG A  41      14.931  14.170 -28.129  1.00  2.60           C  
ATOM    626  NH1 ARG A  41      13.987  15.060 -27.905  1.00  2.60           N  
ATOM    627  NH2 ARG A  41      16.199  14.547 -28.147  1.00  2.60           N  
ATOM    628  H   ARG A  41      14.300   7.585 -29.613  1.00  2.60           H  
ATOM    629  HA  ARG A  41      12.680   8.851 -30.581  1.00  2.60           H  
ATOM    630 1HB  ARG A  41      14.556  11.261 -30.378  1.00  2.60           H  
ATOM    631 2HB  ARG A  41      12.877  11.274 -30.788  1.00  2.60           H  
ATOM    632 1HG  ARG A  41      12.203  10.633 -28.661  1.00  2.60           H  
ATOM    633 2HG  ARG A  41      13.841  10.343 -28.083  1.00  2.60           H  
ATOM    634 1HD  ARG A  41      12.660  12.944 -29.046  1.00  2.60           H  
ATOM    635 2HD  ARG A  41      12.834  12.455 -27.345  1.00  2.60           H  
ATOM    636  HE  ARG A  41      15.367  12.224 -28.514  1.00  2.60           H  
ATOM    637 1HH1 ARG A  41      13.017  14.777 -27.890  1.00  2.60           H  
ATOM    638 2HH1 ARG A  41      14.231  16.028 -27.748  1.00  2.60           H  
ATOM    639 1HH2 ARG A  41      16.925  13.863 -28.321  1.00  2.60           H  
ATOM    640 2HH2 ARG A  41      16.442  15.514 -27.991  1.00  2.60           H  
ATOM    641  N   SER A  42      14.972   8.766 -32.758  1.00  2.35           N  
ATOM    642  CA  SER A  42      15.307   8.841 -34.183  1.00  2.35           C  
ATOM    643  C   SER A  42      15.947   7.551 -34.681  1.00  2.35           C  
ATOM    644  O   SER A  42      15.881   6.536 -34.003  1.00  2.35           O  
ATOM    645  CB  SER A  42      16.239  10.012 -34.452  1.00  2.35           C  
ATOM    646  OG  SER A  42      16.349  10.242 -35.837  1.00  2.35           O  
ATOM    647  H   SER A  42      15.574   8.248 -32.135  1.00  2.35           H  
ATOM    648  HA  SER A  42      14.385   8.995 -34.744  1.00  2.35           H  
ATOM    649 1HB  SER A  42      15.871  10.908 -33.953  1.00  2.35           H  
ATOM    650 2HB  SER A  42      17.223   9.782 -34.038  1.00  2.35           H  
ATOM    651  HG  SER A  42      15.566  10.754 -36.079  1.00  2.35           H  
ATOM    652  N   LEU A  43      16.531   7.596 -35.885  1.00  2.14           N  
ATOM    653  CA  LEU A  43      17.172   6.432 -36.513  1.00  2.14           C  
ATOM    654  C   LEU A  43      18.715   6.434 -36.504  1.00  2.14           C  
ATOM    655  O   LEU A  43      19.337   5.377 -36.602  1.00  2.14           O  
ATOM    656  CB  LEU A  43      16.716   6.297 -37.965  1.00  2.14           C  
ATOM    657  CG  LEU A  43      15.219   6.093 -38.187  1.00  2.14           C  
ATOM    658  CD1 LEU A  43      14.944   6.018 -39.685  1.00  2.14           C  
ATOM    659  CD2 LEU A  43      14.793   4.848 -37.465  1.00  2.14           C  
ATOM    660  H   LEU A  43      16.529   8.493 -36.350  1.00  2.14           H  
ATOM    661  HA  LEU A  43      16.841   5.548 -35.975  1.00  2.14           H  
ATOM    662 1HB  LEU A  43      17.013   7.196 -38.503  1.00  2.14           H  
ATOM    663 2HB  LEU A  43      17.236   5.445 -38.410  1.00  2.14           H  
ATOM    664  HG  LEU A  43      14.657   6.938 -37.792  1.00  2.14           H  
ATOM    665 1HD1 LEU A  43      13.888   5.861 -39.843  1.00  2.14           H  
ATOM    666 2HD1 LEU A  43      15.252   6.949 -40.159  1.00  2.14           H  
ATOM    667 3HD1 LEU A  43      15.491   5.209 -40.125  1.00  2.14           H  
ATOM    668 1HD2 LEU A  43      13.733   4.677 -37.620  1.00  2.14           H  
ATOM    669 2HD2 LEU A  43      15.340   4.024 -37.831  1.00  2.14           H  
ATOM    670 3HD2 LEU A  43      14.995   4.970 -36.414  1.00  2.14           H  
ATOM    671  N   SER A  44      19.341   7.610 -36.388  1.00  1.97           N  
ATOM    672  CA  SER A  44      20.802   7.717 -36.541  1.00  1.97           C  
ATOM    673  C   SER A  44      21.638   6.871 -35.570  1.00  1.97           C  
ATOM    674  O   SER A  44      22.624   6.258 -35.976  1.00  1.97           O  
ATOM    675  CB  SER A  44      21.222   9.168 -36.397  1.00  1.97           C  
ATOM    676  OG  SER A  44      20.728   9.948 -37.456  1.00  1.97           O  
ATOM    677  H   SER A  44      18.796   8.448 -36.245  1.00  1.97           H  
ATOM    678  HA  SER A  44      21.049   7.392 -37.553  1.00  1.97           H  
ATOM    679 1HB  SER A  44      20.848   9.559 -35.449  1.00  1.97           H  
ATOM    680 2HB  SER A  44      22.309   9.231 -36.369  1.00  1.97           H  
ATOM    681  HG  SER A  44      21.009  10.851 -37.275  1.00  1.97           H  
ATOM    682  N   GLY A  45      21.244   6.810 -34.303  1.00  1.84           N  
ATOM    683  CA  GLY A  45      21.941   6.027 -33.295  1.00  1.84           C  
ATOM    684  C   GLY A  45      21.419   4.589 -33.160  1.00  1.84           C  
ATOM    685  O   GLY A  45      21.721   3.923 -32.165  1.00  1.84           O  
ATOM    686  H   GLY A  45      20.442   7.341 -33.972  1.00  1.84           H  
ATOM    687 1HA  GLY A  45      23.003   6.003 -33.532  1.00  1.84           H  
ATOM    688 2HA  GLY A  45      21.848   6.530 -32.334  1.00  1.84           H  
ATOM    689  N   CYS A  46      20.571   4.121 -34.088  1.00  1.75           N  
ATOM    690  CA  CYS A  46      20.066   2.755 -33.980  1.00  1.75           C  
ATOM    691  C   CYS A  46      21.059   1.793 -34.659  1.00  1.75           C  
ATOM    692  O   CYS A  46      21.467   2.039 -35.792  1.00  1.75           O  
ATOM    693  CB  CYS A  46      18.660   2.635 -34.594  1.00  1.75           C  
ATOM    694  SG  CYS A  46      17.510   3.650 -33.688  1.00  1.75           S  
ATOM    695  H   CYS A  46      20.303   4.687 -34.897  1.00  1.75           H  
ATOM    696  HA  CYS A  46      19.971   2.542 -32.921  1.00  1.75           H  
ATOM    697 1HB  CYS A  46      18.671   2.972 -35.636  1.00  1.75           H  
ATOM    698 2HB  CYS A  46      18.312   1.601 -34.569  1.00  1.75           H  
ATOM    699  N   PRO A  47      21.424   0.658 -34.039  1.00  1.71           N  
ATOM    700  CA  PRO A  47      22.361  -0.339 -34.546  1.00  1.71           C  
ATOM    701  C   PRO A  47      21.865  -1.011 -35.816  1.00  1.71           C  
ATOM    702  O   PRO A  47      22.644  -1.591 -36.569  1.00  1.71           O  
ATOM    703  CB  PRO A  47      22.469  -1.324 -33.377  1.00  1.71           C  
ATOM    704  CG  PRO A  47      21.200  -1.143 -32.602  1.00  1.71           C  
ATOM    705  CD  PRO A  47      20.859   0.321 -32.739  1.00  1.71           C  
ATOM    706  HA  PRO A  47      23.329   0.146 -34.734  1.00  1.71           H  
ATOM    707 1HB  PRO A  47      22.578  -2.347 -33.764  1.00  1.71           H  
ATOM    708 2HB  PRO A  47      23.366  -1.108 -32.781  1.00  1.71           H  
ATOM    709 1HG  PRO A  47      20.423  -1.795 -32.993  1.00  1.71           H  
ATOM    710 2HG  PRO A  47      21.354  -1.436 -31.552  1.00  1.71           H  
ATOM    711 1HD  PRO A  47      19.778   0.411 -32.730  1.00  1.71           H  
ATOM    712 2HD  PRO A  47      21.344   0.920 -31.952  1.00  1.71           H  
ATOM    713  N   HIS A  48      20.564  -0.907 -36.059  1.00  1.71           N  
ATOM    714  CA  HIS A  48      19.940  -1.493 -37.221  1.00  1.71           C  
ATOM    715  C   HIS A  48      19.674  -0.450 -38.302  1.00  1.71           C  
ATOM    716  O   HIS A  48      18.992  -0.746 -39.279  1.00  1.71           O  
ATOM    717  CB  HIS A  48      18.617  -2.136 -36.808  1.00  1.71           C  
ATOM    718  CG  HIS A  48      18.776  -3.271 -35.856  1.00  1.71           C  
ATOM    719  ND1 HIS A  48      19.192  -4.523 -36.248  1.00  1.71           N  
ATOM    720  CD2 HIS A  48      18.594  -3.334 -34.524  1.00  1.71           C  
ATOM    721  CE1 HIS A  48      19.251  -5.312 -35.191  1.00  1.71           C  
ATOM    722  NE2 HIS A  48      18.892  -4.614 -34.131  1.00  1.71           N  
ATOM    723  H   HIS A  48      19.973  -0.419 -35.406  1.00  1.71           H  
ATOM    724  HA  HIS A  48      20.589  -2.261 -37.642  1.00  1.71           H  
ATOM    725 1HB  HIS A  48      17.980  -1.383 -36.333  1.00  1.71           H  
ATOM    726 2HB  HIS A  48      18.092  -2.497 -37.692  1.00  1.71           H  
ATOM    727  HD2 HIS A  48      18.276  -2.519 -33.886  1.00  1.71           H  
ATOM    728  HE1 HIS A  48      19.547  -6.361 -35.193  1.00  1.71           H  
ATOM    729  HE2 HIS A  48      18.844  -4.957 -33.183  1.00  1.71           H  
ATOM    730  N   LYS A  49      20.225   0.763 -38.155  1.00  1.77           N  
ATOM    731  CA  LYS A  49      20.004   1.845 -39.123  1.00  1.77           C  
ATOM    732  C   LYS A  49      20.252   1.412 -40.575  1.00  1.77           C  
ATOM    733  O   LYS A  49      19.457   1.699 -41.471  1.00  1.77           O  
ATOM    734  CB  LYS A  49      20.877   3.058 -38.766  1.00  1.77           C  
ATOM    735  CG  LYS A  49      20.698   4.300 -39.647  1.00  1.77           C  
ATOM    736  CD  LYS A  49      21.762   4.391 -40.732  1.00  1.77           C  
ATOM    737  CE  LYS A  49      23.149   4.702 -40.155  1.00  1.77           C  
ATOM    738  NZ  LYS A  49      24.207   4.663 -41.213  1.00  1.77           N  
ATOM    739  H   LYS A  49      20.788   0.977 -37.331  1.00  1.77           H  
ATOM    740  HA  LYS A  49      18.974   2.157 -39.039  1.00  1.77           H  
ATOM    741 1HB  LYS A  49      20.646   3.371 -37.747  1.00  1.77           H  
ATOM    742 2HB  LYS A  49      21.929   2.771 -38.785  1.00  1.77           H  
ATOM    743 1HG  LYS A  49      19.712   4.274 -40.108  1.00  1.77           H  
ATOM    744 2HG  LYS A  49      20.758   5.187 -39.012  1.00  1.77           H  
ATOM    745 1HD  LYS A  49      21.814   3.444 -41.269  1.00  1.77           H  
ATOM    746 2HD  LYS A  49      21.492   5.170 -41.442  1.00  1.77           H  
ATOM    747 1HE  LYS A  49      23.137   5.687 -39.695  1.00  1.77           H  
ATOM    748 2HE  LYS A  49      23.391   3.958 -39.394  1.00  1.77           H  
ATOM    749 1HZ  LYS A  49      25.108   4.848 -40.815  1.00  1.77           H  
ATOM    750 2HZ  LYS A  49      24.198   3.713 -41.624  1.00  1.77           H  
ATOM    751 3HZ  LYS A  49      24.011   5.333 -41.930  1.00  1.77           H  
ATOM    752  N   ASP A  50      21.307   0.638 -40.793  1.00  1.86           N  
ATOM    753  CA  ASP A  50      21.720   0.218 -42.130  1.00  1.86           C  
ATOM    754  C   ASP A  50      20.880  -0.936 -42.676  1.00  1.86           C  
ATOM    755  O   ASP A  50      21.084  -1.377 -43.808  1.00  1.86           O  
ATOM    756  CB  ASP A  50      23.198  -0.177 -42.099  1.00  1.86           C  
ATOM    757  CG  ASP A  50      24.111   1.030 -41.870  1.00  1.86           C  
ATOM    758  OD1 ASP A  50      23.723   2.128 -42.222  1.00  1.86           O  
ATOM    759  OD2 ASP A  50      25.167   0.862 -41.328  1.00  1.86           O  
ATOM    760  H   ASP A  50      21.880   0.378 -40.002  1.00  1.86           H  
ATOM    761  HA  ASP A  50      21.603   1.068 -42.803  1.00  1.86           H  
ATOM    762 1HB  ASP A  50      23.363  -0.909 -41.306  1.00  1.86           H  
ATOM    763 2HB  ASP A  50      23.470  -0.648 -43.046  1.00  1.86           H  
ATOM    764  N   ARG A  51      19.970  -1.456 -41.852  1.00  1.99           N  
ATOM    765  CA  ARG A  51      19.102  -2.552 -42.231  1.00  1.99           C  
ATOM    766  C   ARG A  51      17.633  -2.106 -42.313  1.00  1.99           C  
ATOM    767  O   ARG A  51      16.737  -2.942 -42.441  1.00  1.99           O  
ATOM    768  CB  ARG A  51      19.234  -3.689 -41.231  1.00  1.99           C  
ATOM    769  CG  ARG A  51      20.633  -4.291 -41.132  1.00  1.99           C  
ATOM    770  CD  ARG A  51      20.700  -5.404 -40.133  1.00  1.99           C  
ATOM    771  NE  ARG A  51      22.046  -5.973 -40.046  1.00  1.99           N  
ATOM    772  CZ  ARG A  51      22.399  -7.009 -39.255  1.00  1.99           C  
ATOM    773  NH1 ARG A  51      21.504  -7.592 -38.487  1.00  1.99           N  
ATOM    774  NH2 ARG A  51      23.649  -7.438 -39.252  1.00  1.99           N  
ATOM    775  H   ARG A  51      19.831  -1.058 -40.927  1.00  1.99           H  
ATOM    776  HA  ARG A  51      19.406  -2.915 -43.212  1.00  1.99           H  
ATOM    777 1HB  ARG A  51      18.958  -3.329 -40.237  1.00  1.99           H  
ATOM    778 2HB  ARG A  51      18.545  -4.489 -41.495  1.00  1.99           H  
ATOM    779 1HG  ARG A  51      20.929  -4.678 -42.106  1.00  1.99           H  
ATOM    780 2HG  ARG A  51      21.336  -3.515 -40.820  1.00  1.99           H  
ATOM    781 1HD  ARG A  51      20.426  -5.022 -39.144  1.00  1.99           H  
ATOM    782 2HD  ARG A  51      20.010  -6.197 -40.419  1.00  1.99           H  
ATOM    783  HE  ARG A  51      22.767  -5.557 -40.619  1.00  1.99           H  
ATOM    784 1HH1 ARG A  51      20.547  -7.266 -38.489  1.00  1.99           H  
ATOM    785 2HH1 ARG A  51      21.773  -8.365 -37.897  1.00  1.99           H  
ATOM    786 1HH2 ARG A  51      24.338  -6.990 -39.841  1.00  1.99           H  
ATOM    787 2HH2 ARG A  51      23.917  -8.211 -38.662  1.00  1.99           H  
ATOM    788  N   ILE A  52      17.378  -0.795 -42.249  1.00  2.12           N  
ATOM    789  CA  ILE A  52      16.002  -0.300 -42.308  1.00  2.12           C  
ATOM    790  C   ILE A  52      15.420  -0.408 -43.725  1.00  2.12           C  
ATOM    791  O   ILE A  52      16.109  -0.070 -44.684  1.00  2.12           O  
ATOM    792  CB  ILE A  52      15.916   1.148 -41.819  1.00  2.12           C  
ATOM    793  CG1 ILE A  52      16.285   1.180 -40.390  1.00  2.12           C  
ATOM    794  CG2 ILE A  52      14.545   1.744 -42.024  1.00  2.12           C  
ATOM    795  CD1 ILE A  52      16.404   2.525 -39.856  1.00  2.12           C  
ATOM    796  H   ILE A  52      18.142  -0.122 -42.132  1.00  2.12           H  
ATOM    797  HA  ILE A  52      15.434  -0.880 -41.600  1.00  2.12           H  
ATOM    798  HB  ILE A  52      16.652   1.738 -42.360  1.00  2.12           H  
ATOM    799 1HG1 ILE A  52      15.544   0.638 -39.829  1.00  2.12           H  
ATOM    800 2HG1 ILE A  52      17.235   0.679 -40.274  1.00  2.12           H  
ATOM    801 1HG2 ILE A  52      14.542   2.774 -41.675  1.00  2.12           H  
ATOM    802 2HG2 ILE A  52      14.306   1.717 -43.074  1.00  2.12           H  
ATOM    803 3HG2 ILE A  52      13.808   1.178 -41.471  1.00  2.12           H  
ATOM    804 1HD1 ILE A  52      16.683   2.469 -38.806  1.00  2.12           H  
ATOM    805 2HD1 ILE A  52      17.165   3.078 -40.412  1.00  2.12           H  
ATOM    806 3HD1 ILE A  52      15.444   3.003 -39.960  1.00  2.12           H  
ATOM    807  N   PRO A  53      14.208  -0.974 -43.906  1.00  2.26           N  
ATOM    808  CA  PRO A  53      13.549  -1.118 -45.188  1.00  2.26           C  
ATOM    809  C   PRO A  53      13.396   0.222 -45.924  1.00  2.26           C  
ATOM    810  O   PRO A  53      13.065   1.235 -45.292  1.00  2.26           O  
ATOM    811  CB  PRO A  53      12.173  -1.673 -44.787  1.00  2.26           C  
ATOM    812  CG  PRO A  53      12.420  -2.409 -43.502  1.00  2.26           C  
ATOM    813  CD  PRO A  53      13.476  -1.613 -42.783  1.00  2.26           C  
ATOM    814  HA  PRO A  53      14.099  -1.876 -45.744  1.00  2.26           H  
ATOM    815 1HB  PRO A  53      11.448  -0.850 -44.671  1.00  2.26           H  
ATOM    816 2HB  PRO A  53      11.784  -2.327 -45.582  1.00  2.26           H  
ATOM    817 1HG  PRO A  53      11.486  -2.499 -42.926  1.00  2.26           H  
ATOM    818 2HG  PRO A  53      12.754  -3.436 -43.717  1.00  2.26           H  
ATOM    819 1HD  PRO A  53      13.032  -0.875 -42.116  1.00  2.26           H  
ATOM    820 2HD  PRO A  53      14.104  -2.350 -42.259  1.00  2.26           H  
ATOM    821  N   PRO A  54      13.519   0.227 -47.268  1.00  2.39           N  
ATOM    822  CA  PRO A  54      13.344   1.356 -48.167  1.00  2.39           C  
ATOM    823  C   PRO A  54      12.039   2.104 -47.960  1.00  2.39           C  
ATOM    824  O   PRO A  54      11.972   3.299 -48.214  1.00  2.39           O  
ATOM    825  CB  PRO A  54      13.359   0.685 -49.541  1.00  2.39           C  
ATOM    826  CG  PRO A  54      14.235  -0.513 -49.360  1.00  2.39           C  
ATOM    827  CD  PRO A  54      13.944  -1.009 -47.971  1.00  2.39           C  
ATOM    828  HA  PRO A  54      14.201   2.033 -48.064  1.00  2.39           H  
ATOM    829 1HB  PRO A  54      12.332   0.423 -49.842  1.00  2.39           H  
ATOM    830 2HB  PRO A  54      13.744   1.385 -50.297  1.00  2.39           H  
ATOM    831 1HG  PRO A  54      14.013  -1.263 -50.135  1.00  2.39           H  
ATOM    832 2HG  PRO A  54      15.291  -0.229 -49.488  1.00  2.39           H  
ATOM    833 1HD  PRO A  54      13.152  -1.773 -47.965  1.00  2.39           H  
ATOM    834 2HD  PRO A  54      14.909  -1.375 -47.586  1.00  2.39           H  
ATOM    835  N   GLU A  55      10.991   1.417 -47.506  1.00  2.50           N  
ATOM    836  CA  GLU A  55       9.703   2.076 -47.297  1.00  2.50           C  
ATOM    837  C   GLU A  55       9.797   3.171 -46.234  1.00  2.50           C  
ATOM    838  O   GLU A  55       9.178   4.233 -46.348  1.00  2.50           O  
ATOM    839  CB  GLU A  55       8.663   1.042 -46.863  1.00  2.50           C  
ATOM    840  CG  GLU A  55       8.270   0.048 -47.952  1.00  2.50           C  
ATOM    841  CD  GLU A  55       7.299  -1.008 -47.470  1.00  2.50           C  
ATOM    842  OE1 GLU A  55       7.054  -1.069 -46.287  1.00  2.50           O  
ATOM    843  OE2 GLU A  55       6.805  -1.751 -48.286  1.00  2.50           O  
ATOM    844  H   GLU A  55      11.074   0.431 -47.308  1.00  2.50           H  
ATOM    845  HA  GLU A  55       9.389   2.533 -48.236  1.00  2.50           H  
ATOM    846 1HB  GLU A  55       9.053   0.475 -46.015  1.00  2.50           H  
ATOM    847 2HB  GLU A  55       7.761   1.553 -46.527  1.00  2.50           H  
ATOM    848 1HG  GLU A  55       7.815   0.594 -48.778  1.00  2.50           H  
ATOM    849 2HG  GLU A  55       9.174  -0.435 -48.325  1.00  2.50           H  
ATOM    850  N   ILE A  56      10.596   2.907 -45.210  1.00  2.59           N  
ATOM    851  CA  ILE A  56      10.773   3.800 -44.081  1.00  2.59           C  
ATOM    852  C   ILE A  56      11.751   4.863 -44.459  1.00  2.59           C  
ATOM    853  O   ILE A  56      11.575   6.045 -44.157  1.00  2.59           O  
ATOM    854  CB  ILE A  56      11.276   3.019 -42.874  1.00  2.59           C  
ATOM    855  CG1 ILE A  56      10.256   1.987 -42.523  1.00  2.59           C  
ATOM    856  CG2 ILE A  56      11.623   3.931 -41.691  1.00  2.59           C  
ATOM    857  CD1 ILE A  56       8.902   2.567 -42.202  1.00  2.59           C  
ATOM    858  H   ILE A  56      11.139   2.048 -45.221  1.00  2.59           H  
ATOM    859  HA  ILE A  56       9.820   4.263 -43.839  1.00  2.59           H  
ATOM    860  HB  ILE A  56      12.154   2.482 -43.176  1.00  2.59           H  
ATOM    861 1HG1 ILE A  56      10.153   1.296 -43.364  1.00  2.59           H  
ATOM    862 2HG1 ILE A  56      10.609   1.444 -41.687  1.00  2.59           H  
ATOM    863 1HG2 ILE A  56      11.997   3.328 -40.863  1.00  2.59           H  
ATOM    864 2HG2 ILE A  56      12.389   4.630 -42.002  1.00  2.59           H  
ATOM    865 3HG2 ILE A  56      10.739   4.471 -41.371  1.00  2.59           H  
ATOM    866 1HD1 ILE A  56       8.211   1.761 -41.956  1.00  2.59           H  
ATOM    867 2HD1 ILE A  56       8.987   3.245 -41.351  1.00  2.59           H  
ATOM    868 3HD1 ILE A  56       8.525   3.117 -43.066  1.00  2.59           H  
ATOM    869  N   LEU A  57      12.802   4.450 -45.133  1.00  2.66           N  
ATOM    870  CA  LEU A  57      13.790   5.425 -45.505  1.00  2.66           C  
ATOM    871  C   LEU A  57      13.152   6.437 -46.471  1.00  2.66           C  
ATOM    872  O   LEU A  57      13.329   7.649 -46.314  1.00  2.66           O  
ATOM    873  CB  LEU A  57      14.950   4.685 -46.143  1.00  2.66           C  
ATOM    874  CG  LEU A  57      15.673   3.752 -45.170  1.00  2.66           C  
ATOM    875  CD1 LEU A  57      16.688   2.941 -45.919  1.00  2.66           C  
ATOM    876  CD2 LEU A  57      16.291   4.561 -44.035  1.00  2.66           C  
ATOM    877  H   LEU A  57      12.912   3.458 -45.359  1.00  2.66           H  
ATOM    878  HA  LEU A  57      14.129   5.948 -44.613  1.00  2.66           H  
ATOM    879 1HB  LEU A  57      14.574   4.094 -46.970  1.00  2.66           H  
ATOM    880 2HB  LEU A  57      15.666   5.410 -46.527  1.00  2.66           H  
ATOM    881  HG  LEU A  57      14.956   3.055 -44.757  1.00  2.66           H  
ATOM    882 1HD1 LEU A  57      17.180   2.255 -45.226  1.00  2.66           H  
ATOM    883 2HD1 LEU A  57      16.190   2.366 -46.698  1.00  2.66           H  
ATOM    884 3HD1 LEU A  57      17.427   3.601 -46.366  1.00  2.66           H  
ATOM    885 1HD2 LEU A  57      16.790   3.889 -43.338  1.00  2.66           H  
ATOM    886 2HD2 LEU A  57      17.017   5.264 -44.441  1.00  2.66           H  
ATOM    887 3HD2 LEU A  57      15.506   5.108 -43.511  1.00  2.66           H  
ATOM    888  N   ALA A  58      12.337   5.938 -47.418  1.00  2.71           N  
ATOM    889  CA  ALA A  58      11.625   6.781 -48.371  1.00  2.71           C  
ATOM    890  C   ALA A  58      10.655   7.696 -47.659  1.00  2.71           C  
ATOM    891  O   ALA A  58      10.542   8.869 -48.005  1.00  2.71           O  
ATOM    892  CB  ALA A  58      10.870   5.933 -49.373  1.00  2.71           C  
ATOM    893  H   ALA A  58      12.222   4.935 -47.505  1.00  2.71           H  
ATOM    894  HA  ALA A  58      12.356   7.394 -48.895  1.00  2.71           H  
ATOM    895 1HB  ALA A  58      10.360   6.579 -50.085  1.00  2.71           H  
ATOM    896 2HB  ALA A  58      11.570   5.286 -49.900  1.00  2.71           H  
ATOM    897 3HB  ALA A  58      10.138   5.320 -48.844  1.00  2.71           H  
ATOM    898  N   MET A  59       9.974   7.178 -46.634  1.00  2.74           N  
ATOM    899  CA  MET A  59       9.042   7.980 -45.865  1.00  2.74           C  
ATOM    900  C   MET A  59       9.753   9.194 -45.307  1.00  2.74           C  
ATOM    901  O   MET A  59       9.299  10.326 -45.483  1.00  2.74           O  
ATOM    902  CB  MET A  59       8.473   7.139 -44.731  1.00  2.74           C  
ATOM    903  CG  MET A  59       7.532   7.820 -43.793  1.00  2.74           C  
ATOM    904  SD  MET A  59       7.130   6.727 -42.423  1.00  2.74           S  
ATOM    905  CE  MET A  59       8.726   6.706 -41.615  1.00  2.74           C  
ATOM    906  H   MET A  59      10.064   6.189 -46.401  1.00  2.74           H  
ATOM    907  HA  MET A  59       8.241   8.318 -46.519  1.00  2.74           H  
ATOM    908 1HB  MET A  59       7.967   6.270 -45.147  1.00  2.74           H  
ATOM    909 2HB  MET A  59       9.280   6.769 -44.124  1.00  2.74           H  
ATOM    910 1HG  MET A  59       7.998   8.724 -43.396  1.00  2.74           H  
ATOM    911 2HG  MET A  59       6.614   8.093 -44.309  1.00  2.74           H  
ATOM    912 1HE  MET A  59       8.685   6.070 -40.731  1.00  2.74           H  
ATOM    913 2HE  MET A  59       9.480   6.325 -42.307  1.00  2.74           H  
ATOM    914 3HE  MET A  59       8.993   7.721 -41.322  1.00  2.74           H  
ATOM    915  N   HIS A  60      10.909   8.977 -44.694  1.00  2.75           N  
ATOM    916  CA  HIS A  60      11.628  10.095 -44.112  1.00  2.75           C  
ATOM    917  C   HIS A  60      12.106  11.068 -45.182  1.00  2.75           C  
ATOM    918  O   HIS A  60      12.010  12.284 -44.997  1.00  2.75           O  
ATOM    919  CB  HIS A  60      12.794   9.597 -43.269  1.00  2.75           C  
ATOM    920  CG  HIS A  60      12.348   8.965 -41.991  1.00  2.75           C  
ATOM    921  ND1 HIS A  60      11.687   9.671 -41.002  1.00  2.75           N  
ATOM    922  CD2 HIS A  60      12.460   7.706 -41.538  1.00  2.75           C  
ATOM    923  CE1 HIS A  60      11.420   8.862 -39.995  1.00  2.75           C  
ATOM    924  NE2 HIS A  60      11.875   7.667 -40.292  1.00  2.75           N  
ATOM    925  H   HIS A  60      11.264   8.020 -44.601  1.00  2.75           H  
ATOM    926  HA  HIS A  60      10.958  10.641 -43.451  1.00  2.75           H  
ATOM    927 1HB  HIS A  60      13.358   8.853 -43.843  1.00  2.75           H  
ATOM    928 2HB  HIS A  60      13.466  10.422 -43.043  1.00  2.75           H  
ATOM    929  HD2 HIS A  60      12.932   6.881 -42.066  1.00  2.75           H  
ATOM    930  HE1 HIS A  60      10.907   9.137 -39.072  1.00  2.75           H  
ATOM    931  HE2 HIS A  60      11.809   6.853 -39.699  1.00  2.75           H  
ATOM    932  N   GLU A  61      12.566  10.555 -46.325  1.00  2.72           N  
ATOM    933  CA  GLU A  61      13.005  11.452 -47.387  1.00  2.72           C  
ATOM    934  C   GLU A  61      11.835  12.278 -47.924  1.00  2.72           C  
ATOM    935  O   GLU A  61      11.992  13.467 -48.219  1.00  2.72           O  
ATOM    936  CB  GLU A  61      13.644  10.659 -48.535  1.00  2.72           C  
ATOM    937  CG  GLU A  61      15.018  10.048 -48.226  1.00  2.72           C  
ATOM    938  CD  GLU A  61      16.095  11.093 -48.036  1.00  2.72           C  
ATOM    939  OE1 GLU A  61      16.232  11.929 -48.901  1.00  2.72           O  
ATOM    940  OE2 GLU A  61      16.784  11.064 -47.036  1.00  2.72           O  
ATOM    941  H   GLU A  61      12.639   9.542 -46.442  1.00  2.72           H  
ATOM    942  HA  GLU A  61      13.748  12.133 -46.979  1.00  2.72           H  
ATOM    943 1HB  GLU A  61      12.978   9.844 -48.816  1.00  2.72           H  
ATOM    944 2HB  GLU A  61      13.750  11.305 -49.406  1.00  2.72           H  
ATOM    945 1HG  GLU A  61      14.938   9.458 -47.315  1.00  2.72           H  
ATOM    946 2HG  GLU A  61      15.298   9.377 -49.037  1.00  2.72           H  
ATOM    947  N   ASN A  62      10.649  11.674 -48.012  1.00  2.65           N  
ATOM    948  CA  ASN A  62       9.474  12.373 -48.512  1.00  2.65           C  
ATOM    949  C   ASN A  62       9.069  13.494 -47.558  1.00  2.65           C  
ATOM    950  O   ASN A  62       8.624  14.557 -47.990  1.00  2.65           O  
ATOM    951  CB  ASN A  62       8.340  11.392 -48.714  1.00  2.65           C  
ATOM    952  CG  ASN A  62       8.572  10.483 -49.905  1.00  2.65           C  
ATOM    953  OD1 ASN A  62       9.322  10.816 -50.834  1.00  2.65           O  
ATOM    954  ND2 ASN A  62       7.944   9.334 -49.886  1.00  2.65           N  
ATOM    955  H   ASN A  62      10.572  10.688 -47.764  1.00  2.65           H  
ATOM    956  HA  ASN A  62       9.724  12.831 -49.469  1.00  2.65           H  
ATOM    957 1HB  ASN A  62       8.235  10.776 -47.821  1.00  2.65           H  
ATOM    958 2HB  ASN A  62       7.407  11.934 -48.852  1.00  2.65           H  
ATOM    959 1HD2 ASN A  62       8.061   8.690 -50.640  1.00  2.65           H  
ATOM    960 2HD2 ASN A  62       7.354   9.103 -49.116  1.00  2.65           H  
ATOM    961  N   VAL A  63       9.264  13.259 -46.260  1.00  2.55           N  
ATOM    962  CA  VAL A  63       8.974  14.249 -45.231  1.00  2.55           C  
ATOM    963  C   VAL A  63       9.967  15.405 -45.254  1.00  2.55           C  
ATOM    964  O   VAL A  63       9.577  16.565 -45.134  1.00  2.55           O  
ATOM    965  CB  VAL A  63       8.972  13.594 -43.837  1.00  2.55           C  
ATOM    966  CG1 VAL A  63       8.874  14.656 -42.762  1.00  2.55           C  
ATOM    967  CG2 VAL A  63       7.779  12.652 -43.727  1.00  2.55           C  
ATOM    968  H   VAL A  63       9.599  12.337 -45.977  1.00  2.55           H  
ATOM    969  HA  VAL A  63       7.979  14.648 -45.419  1.00  2.55           H  
ATOM    970  HB  VAL A  63       9.900  13.042 -43.695  1.00  2.55           H  
ATOM    971 1HG1 VAL A  63       8.877  14.182 -41.783  1.00  2.55           H  
ATOM    972 2HG1 VAL A  63       9.727  15.315 -42.850  1.00  2.55           H  
ATOM    973 3HG1 VAL A  63       7.953  15.225 -42.891  1.00  2.55           H  
ATOM    974 1HG2 VAL A  63       7.777  12.180 -42.747  1.00  2.55           H  
ATOM    975 2HG2 VAL A  63       6.860  13.219 -43.862  1.00  2.55           H  
ATOM    976 3HG2 VAL A  63       7.839  11.894 -44.489  1.00  2.55           H  
ATOM    977  N   LEU A  64      11.254  15.087 -45.379  1.00  2.47           N  
ATOM    978  CA  LEU A  64      12.308  16.095 -45.402  1.00  2.47           C  
ATOM    979  C   LEU A  64      12.354  16.912 -46.697  1.00  2.47           C  
ATOM    980  O   LEU A  64      12.741  18.083 -46.686  1.00  2.47           O  
ATOM    981  CB  LEU A  64      13.646  15.414 -45.158  1.00  2.47           C  
ATOM    982  CG  LEU A  64      13.809  14.842 -43.761  1.00  2.47           C  
ATOM    983  CD1 LEU A  64      15.100  14.080 -43.688  1.00  2.47           C  
ATOM    984  CD2 LEU A  64      13.779  15.974 -42.748  1.00  2.47           C  
ATOM    985  H   LEU A  64      11.511  14.102 -45.449  1.00  2.47           H  
ATOM    986  HA  LEU A  64      12.126  16.786 -44.582  1.00  2.47           H  
ATOM    987 1HB  LEU A  64      13.749  14.590 -45.871  1.00  2.47           H  
ATOM    988 2HB  LEU A  64      14.438  16.121 -45.335  1.00  2.47           H  
ATOM    989  HG  LEU A  64      12.992  14.149 -43.553  1.00  2.47           H  
ATOM    990 1HD1 LEU A  64      15.219  13.658 -42.691  1.00  2.47           H  
ATOM    991 2HD1 LEU A  64      15.089  13.274 -44.429  1.00  2.47           H  
ATOM    992 3HD1 LEU A  64      15.913  14.756 -43.894  1.00  2.47           H  
ATOM    993 1HD2 LEU A  64      13.891  15.557 -41.754  1.00  2.47           H  
ATOM    994 2HD2 LEU A  64      14.590  16.661 -42.944  1.00  2.47           H  
ATOM    995 3HD2 LEU A  64      12.837  16.501 -42.819  1.00  2.47           H  
ATOM    996  N   LYS A  65      11.980  16.304 -47.822  1.00  2.42           N  
ATOM    997  CA  LYS A  65      11.988  17.007 -49.097  1.00  2.42           C  
ATOM    998  C   LYS A  65      11.151  18.268 -49.011  1.00  2.42           C  
ATOM    999  O   LYS A  65      10.007  18.248 -48.562  1.00  2.42           O  
ATOM   1000  CB  LYS A  65      11.466  16.126 -50.232  1.00  2.42           C  
ATOM   1001  CG  LYS A  65      11.494  16.807 -51.632  1.00  2.42           C  
ATOM   1002  CD  LYS A  65      11.024  15.858 -52.735  1.00  2.42           C  
ATOM   1003  CE  LYS A  65      11.001  16.546 -54.113  1.00  2.42           C  
ATOM   1004  NZ  LYS A  65      10.528  15.614 -55.182  1.00  2.42           N  
ATOM   1005  H   LYS A  65      11.705  15.323 -47.807  1.00  2.42           H  
ATOM   1006  HA  LYS A  65      13.013  17.298 -49.327  1.00  2.42           H  
ATOM   1007 1HB  LYS A  65      12.058  15.211 -50.282  1.00  2.42           H  
ATOM   1008 2HB  LYS A  65      10.436  15.831 -50.011  1.00  2.42           H  
ATOM   1009 1HG  LYS A  65      10.837  17.683 -51.626  1.00  2.42           H  
ATOM   1010 2HG  LYS A  65      12.505  17.140 -51.857  1.00  2.42           H  
ATOM   1011 1HD  LYS A  65      11.693  14.996 -52.779  1.00  2.42           H  
ATOM   1012 2HD  LYS A  65      10.021  15.505 -52.498  1.00  2.42           H  
ATOM   1013 1HE  LYS A  65      10.330  17.403 -54.072  1.00  2.42           H  
ATOM   1014 2HE  LYS A  65      12.005  16.896 -54.363  1.00  2.42           H  
ATOM   1015 1HZ  LYS A  65      10.512  16.089 -56.078  1.00  2.42           H  
ATOM   1016 2HZ  LYS A  65      11.148  14.820 -55.236  1.00  2.42           H  
ATOM   1017 3HZ  LYS A  65       9.597  15.301 -54.960  1.00  2.42           H  
ATOM   1018  N   CYS A  66      11.716  19.356 -49.491  1.00  2.41           N  
ATOM   1019  CA  CYS A  66      11.047  20.649 -49.469  1.00  2.41           C  
ATOM   1020  C   CYS A  66       9.664  20.540 -50.110  1.00  2.41           C  
ATOM   1021  O   CYS A  66       9.549  20.081 -51.244  1.00  2.41           O  
ATOM   1022  CB  CYS A  66      11.892  21.666 -50.224  1.00  2.41           C  
ATOM   1023  SG  CYS A  66      11.227  23.319 -50.241  1.00  2.41           S  
ATOM   1024  H   CYS A  66      12.657  19.303 -49.848  1.00  2.41           H  
ATOM   1025  HA  CYS A  66      10.965  20.958 -48.433  1.00  2.41           H  
ATOM   1026 1HB  CYS A  66      12.885  21.705 -49.779  1.00  2.41           H  
ATOM   1027 2HB  CYS A  66      12.013  21.347 -51.252  1.00  2.41           H  
ATOM   1028  N   PRO A  67       8.570  20.994 -49.455  1.00  2.44           N  
ATOM   1029  CA  PRO A  67       7.194  20.879 -49.916  1.00  2.44           C  
ATOM   1030  C   PRO A  67       6.816  21.841 -51.032  1.00  2.44           C  
ATOM   1031  O   PRO A  67       5.921  22.674 -50.886  1.00  2.44           O  
ATOM   1032  CB  PRO A  67       6.411  21.188 -48.638  1.00  2.44           C  
ATOM   1033  CG  PRO A  67       7.288  22.152 -47.900  1.00  2.44           C  
ATOM   1034  CD  PRO A  67       8.691  21.649 -48.162  1.00  2.44           C  
ATOM   1035  HA  PRO A  67       7.018  19.842 -50.233  1.00  2.44           H  
ATOM   1036 1HB  PRO A  67       5.427  21.608 -48.893  1.00  2.44           H  
ATOM   1037 2HB  PRO A  67       6.232  20.261 -48.073  1.00  2.44           H  
ATOM   1038 1HG  PRO A  67       7.131  23.170 -48.279  1.00  2.44           H  
ATOM   1039 2HG  PRO A  67       7.039  22.169 -46.824  1.00  2.44           H  
ATOM   1040 1HD  PRO A  67       9.350  22.485 -48.221  1.00  2.44           H  
ATOM   1041 2HD  PRO A  67       8.984  20.921 -47.391  1.00  2.44           H  
ATOM   1042  N   THR A  68       7.504  21.693 -52.148  1.00  2.48           N  
ATOM   1043  CA  THR A  68       7.262  22.463 -53.351  1.00  2.48           C  
ATOM   1044  C   THR A  68       7.541  21.584 -54.558  1.00  2.48           C  
ATOM   1045  O   THR A  68       8.454  20.766 -54.511  1.00  2.48           O  
ATOM   1046  CB  THR A  68       8.202  23.679 -53.406  1.00  2.48           C  
ATOM   1047  OG1 THR A  68       7.939  24.466 -54.594  1.00  2.48           O  
ATOM   1048  CG2 THR A  68       9.591  23.183 -53.448  1.00  2.48           C  
ATOM   1049  H   THR A  68       8.235  20.984 -52.145  1.00  2.48           H  
ATOM   1050  HA  THR A  68       6.226  22.786 -53.338  1.00  2.48           H  
ATOM   1051  HB  THR A  68       8.051  24.295 -52.516  1.00  2.48           H  
ATOM   1052  HG1 THR A  68       8.177  25.390 -54.428  1.00  2.48           H  
ATOM   1053 1HG2 THR A  68      10.272  24.002 -53.465  1.00  2.48           H  
ATOM   1054 2HG2 THR A  68       9.777  22.578 -52.576  1.00  2.48           H  
ATOM   1055 3HG2 THR A  68       9.722  22.581 -54.335  1.00  2.48           H  
ATOM   1056  N   PRO A  69       6.827  21.745 -55.678  1.00  2.51           N  
ATOM   1057  CA  PRO A  69       7.137  21.076 -56.916  1.00  2.51           C  
ATOM   1058  C   PRO A  69       8.435  21.603 -57.512  1.00  2.51           C  
ATOM   1059  O   PRO A  69       9.087  20.922 -58.301  1.00  2.51           O  
ATOM   1060  CB  PRO A  69       5.922  21.410 -57.791  1.00  2.51           C  
ATOM   1061  CG  PRO A  69       5.368  22.697 -57.213  1.00  2.51           C  
ATOM   1062  CD  PRO A  69       5.619  22.595 -55.722  1.00  2.51           C  
ATOM   1063  HA  PRO A  69       7.208  19.994 -56.734  1.00  2.51           H  
ATOM   1064 1HB  PRO A  69       6.239  21.517 -58.839  1.00  2.51           H  
ATOM   1065 2HB  PRO A  69       5.199  20.582 -57.760  1.00  2.51           H  
ATOM   1066 1HG  PRO A  69       5.881  23.558 -57.667  1.00  2.51           H  
ATOM   1067 2HG  PRO A  69       4.301  22.797 -57.460  1.00  2.51           H  
ATOM   1068 1HD  PRO A  69       5.796  23.601 -55.343  1.00  2.51           H  
ATOM   1069 2HD  PRO A  69       4.779  22.099 -55.214  1.00  2.51           H  
ATOM   1070  N   GLY A  70       8.865  22.805 -57.105  1.00  2.52           N  
ATOM   1071  CA  GLY A  70      10.063  23.386 -57.700  1.00  2.52           C  
ATOM   1072  C   GLY A  70      11.359  22.927 -57.043  1.00  2.52           C  
ATOM   1073  O   GLY A  70      12.193  23.751 -56.670  1.00  2.52           O  
ATOM   1074  H   GLY A  70       8.373  23.343 -56.389  1.00  2.52           H  
ATOM   1075 1HA  GLY A  70      10.089  23.134 -58.760  1.00  2.52           H  
ATOM   1076 2HA  GLY A  70       9.990  24.469 -57.643  1.00  2.52           H  
ATOM   1077  N   CYS A  71      11.538  21.623 -56.882  1.00  2.50           N  
ATOM   1078  CA  CYS A  71      12.754  21.173 -56.222  1.00  2.50           C  
ATOM   1079  C   CYS A  71      13.076  19.702 -56.432  1.00  2.50           C  
ATOM   1080  O   CYS A  71      12.237  18.893 -56.831  1.00  2.50           O  
ATOM   1081  CB  CYS A  71      12.669  21.373 -54.706  1.00  2.50           C  
ATOM   1082  SG  CYS A  71      11.502  20.250 -53.884  1.00  2.50           S  
ATOM   1083  H   CYS A  71      10.826  20.992 -57.246  1.00  2.50           H  
ATOM   1084  HA  CYS A  71      13.586  21.763 -56.609  1.00  2.50           H  
ATOM   1085 1HB  CYS A  71      13.647  21.234 -54.260  1.00  2.50           H  
ATOM   1086 2HB  CYS A  71      12.365  22.395 -54.482  1.00  2.50           H  
ATOM   1087  HG  CYS A  71      10.355  20.718 -54.434  1.00  2.50           H  
ATOM   1088  N   THR A  72      14.298  19.361 -56.047  1.00  2.45           N  
ATOM   1089  CA  THR A  72      14.801  17.997 -56.009  1.00  2.45           C  
ATOM   1090  C   THR A  72      15.245  17.612 -54.595  1.00  2.45           C  
ATOM   1091  O   THR A  72      15.845  16.560 -54.389  1.00  2.45           O  
ATOM   1092  CB  THR A  72      15.978  17.832 -56.978  1.00  2.45           C  
ATOM   1093  OG1 THR A  72      17.012  18.741 -56.613  1.00  2.45           O  
ATOM   1094  CG2 THR A  72      15.549  18.107 -58.402  1.00  2.45           C  
ATOM   1095  H   THR A  72      14.925  20.102 -55.773  1.00  2.45           H  
ATOM   1096  HA  THR A  72      14.002  17.320 -56.310  1.00  2.45           H  
ATOM   1097  HB  THR A  72      16.363  16.815 -56.901  1.00  2.45           H  
ATOM   1098  HG1 THR A  72      17.884  18.394 -56.915  1.00  2.45           H  
ATOM   1099 1HG2 THR A  72      16.404  17.982 -59.067  1.00  2.45           H  
ATOM   1100 2HG2 THR A  72      14.762  17.408 -58.685  1.00  2.45           H  
ATOM   1101 3HG2 THR A  72      15.176  19.124 -58.484  1.00  2.45           H  
ATOM   1102  N   GLY A  73      14.995  18.501 -53.628  1.00  2.39           N  
ATOM   1103  CA  GLY A  73      15.447  18.301 -52.246  1.00  2.39           C  
ATOM   1104  C   GLY A  73      16.898  18.776 -52.065  1.00  2.39           C  
ATOM   1105  O   GLY A  73      17.529  18.524 -51.037  1.00  2.39           O  
ATOM   1106  H   GLY A  73      14.469  19.329 -53.857  1.00  2.39           H  
ATOM   1107 1HA  GLY A  73      14.795  18.853 -51.569  1.00  2.39           H  
ATOM   1108 2HA  GLY A  73      15.369  17.247 -51.984  1.00  2.39           H  
ATOM   1109  N   GLN A  74      17.410  19.444 -53.096  1.00  2.36           N  
ATOM   1110  CA  GLN A  74      18.767  19.971 -53.180  1.00  2.36           C  
ATOM   1111  C   GLN A  74      18.737  21.499 -53.224  1.00  2.36           C  
ATOM   1112  O   GLN A  74      17.681  22.093 -53.436  1.00  2.36           O  
ATOM   1113  CB  GLN A  74      19.437  19.446 -54.451  1.00  2.36           C  
ATOM   1114  CG  GLN A  74      19.572  17.923 -54.518  1.00  2.36           C  
ATOM   1115  CD  GLN A  74      20.110  17.443 -55.868  1.00  2.36           C  
ATOM   1116  OE1 GLN A  74      19.498  17.708 -56.920  1.00  2.36           O  
ATOM   1117  NE2 GLN A  74      21.245  16.745 -55.849  1.00  2.36           N  
ATOM   1118  H   GLN A  74      16.809  19.582 -53.891  1.00  2.36           H  
ATOM   1119  HA  GLN A  74      19.328  19.654 -52.301  1.00  2.36           H  
ATOM   1120 1HB  GLN A  74      18.879  19.786 -55.314  1.00  2.36           H  
ATOM   1121 2HB  GLN A  74      20.437  19.868 -54.531  1.00  2.36           H  
ATOM   1122 1HG  GLN A  74      20.250  17.592 -53.734  1.00  2.36           H  
ATOM   1123 2HG  GLN A  74      18.584  17.478 -54.371  1.00  2.36           H  
ATOM   1124 1HE2 GLN A  74      21.642  16.407 -56.704  1.00  2.36           H  
ATOM   1125 2HE2 GLN A  74      21.704  16.557 -54.979  1.00  2.36           H  
ATOM   1126  N   GLY A  75      19.892  22.144 -53.024  1.00  2.36           N  
ATOM   1127  CA  GLY A  75      19.964  23.611 -53.101  1.00  2.36           C  
ATOM   1128  C   GLY A  75      19.586  24.283 -51.783  1.00  2.36           C  
ATOM   1129  O   GLY A  75      19.418  25.498 -51.705  1.00  2.36           O  
ATOM   1130  H   GLY A  75      20.735  21.620 -52.837  1.00  2.36           H  
ATOM   1131 1HA  GLY A  75      20.975  23.906 -53.381  1.00  2.36           H  
ATOM   1132 2HA  GLY A  75      19.302  23.964 -53.891  1.00  2.36           H  
ATOM   1133  N   HIS A  76      19.458  23.476 -50.749  1.00  2.40           N  
ATOM   1134  CA  HIS A  76      19.071  23.920 -49.427  1.00  2.40           C  
ATOM   1135  C   HIS A  76      20.108  24.853 -48.813  1.00  2.40           C  
ATOM   1136  O   HIS A  76      21.307  24.717 -49.056  1.00  2.40           O  
ATOM   1137  CB  HIS A  76      18.810  22.689 -48.561  1.00  2.40           C  
ATOM   1138  CG  HIS A  76      17.534  21.972 -48.957  1.00  2.40           C  
ATOM   1139  ND1 HIS A  76      17.034  20.902 -48.254  1.00  2.40           N  
ATOM   1140  CD2 HIS A  76      16.662  22.196 -49.974  1.00  2.40           C  
ATOM   1141  CE1 HIS A  76      15.906  20.494 -48.815  1.00  2.40           C  
ATOM   1142  NE2 HIS A  76      15.662  21.264 -49.862  1.00  2.40           N  
ATOM   1143  H   HIS A  76      19.620  22.493 -50.900  1.00  2.40           H  
ATOM   1144  HA  HIS A  76      18.137  24.477 -49.499  1.00  2.40           H  
ATOM   1145 1HB  HIS A  76      19.633  21.987 -48.686  1.00  2.40           H  
ATOM   1146 2HB  HIS A  76      18.782  22.953 -47.514  1.00  2.40           H  
ATOM   1147  HD1 HIS A  76      17.443  20.503 -47.437  1.00  2.40           H  
ATOM   1148  HD2 HIS A  76      16.635  22.929 -50.780  1.00  2.40           H  
ATOM   1149  HE1 HIS A  76      15.353  19.650 -48.400  1.00  2.40           H  
ATOM   1150  N   VAL A  77      19.634  25.791 -47.993  1.00  2.45           N  
ATOM   1151  CA  VAL A  77      20.473  26.806 -47.358  1.00  2.45           C  
ATOM   1152  C   VAL A  77      21.015  26.364 -46.002  1.00  2.45           C  
ATOM   1153  O   VAL A  77      21.802  27.073 -45.375  1.00  2.45           O  
ATOM   1154  CB  VAL A  77      19.646  28.091 -47.160  1.00  2.45           C  
ATOM   1155  CG1 VAL A  77      19.101  28.547 -48.498  1.00  2.45           C  
ATOM   1156  CG2 VAL A  77      18.525  27.841 -46.162  1.00  2.45           C  
ATOM   1157  H   VAL A  77      18.641  25.831 -47.828  1.00  2.45           H  
ATOM   1158  HA  VAL A  77      21.313  27.020 -48.021  1.00  2.45           H  
ATOM   1159  HB  VAL A  77      20.295  28.878 -46.781  1.00  2.45           H  
ATOM   1160 1HG1 VAL A  77      18.528  29.465 -48.369  1.00  2.45           H  
ATOM   1161 2HG1 VAL A  77      19.924  28.727 -49.190  1.00  2.45           H  
ATOM   1162 3HG1 VAL A  77      18.455  27.770 -48.895  1.00  2.45           H  
ATOM   1163 1HG2 VAL A  77      17.947  28.753 -46.026  1.00  2.45           H  
ATOM   1164 2HG2 VAL A  77      17.880  27.071 -46.533  1.00  2.45           H  
ATOM   1165 3HG2 VAL A  77      18.943  27.532 -45.209  1.00  2.45           H  
ATOM   1166  N   ASN A  78      20.577  25.197 -45.554  1.00  2.51           N  
ATOM   1167  CA  ASN A  78      20.971  24.641 -44.268  1.00  2.51           C  
ATOM   1168  C   ASN A  78      20.964  23.124 -44.393  1.00  2.51           C  
ATOM   1169  O   ASN A  78      19.996  22.540 -44.874  1.00  2.51           O  
ATOM   1170  CB  ASN A  78      20.027  25.098 -43.160  1.00  2.51           C  
ATOM   1171  CG  ASN A  78      20.542  24.807 -41.741  1.00  2.51           C  
ATOM   1172  OD1 ASN A  78      20.847  23.674 -41.342  1.00  2.51           O  
ATOM   1173  ND2 ASN A  78      20.637  25.859 -40.957  1.00  2.51           N  
ATOM   1174  H   ASN A  78      19.934  24.679 -46.133  1.00  2.51           H  
ATOM   1175  HA  ASN A  78      21.989  24.955 -44.035  1.00  2.51           H  
ATOM   1176 1HB  ASN A  78      19.860  26.170 -43.252  1.00  2.51           H  
ATOM   1177 2HB  ASN A  78      19.058  24.605 -43.289  1.00  2.51           H  
ATOM   1178 1HD2 ASN A  78      20.962  25.754 -40.015  1.00  2.51           H  
ATOM   1179 2HD2 ASN A  78      20.384  26.764 -41.299  1.00  2.51           H  
ATOM   1180  N   SER A  79      22.042  22.471 -43.963  1.00  2.56           N  
ATOM   1181  CA  SER A  79      22.104  21.011 -44.034  1.00  2.56           C  
ATOM   1182  C   SER A  79      21.015  20.328 -43.185  1.00  2.56           C  
ATOM   1183  O   SER A  79      20.654  19.167 -43.421  1.00  2.56           O  
ATOM   1184  CB  SER A  79      23.479  20.530 -43.611  1.00  2.56           C  
ATOM   1185  OG  SER A  79      23.716  20.798 -42.257  1.00  2.56           O  
ATOM   1186  H   SER A  79      22.820  22.988 -43.580  1.00  2.56           H  
ATOM   1187  HA  SER A  79      21.948  20.718 -45.073  1.00  2.56           H  
ATOM   1188 1HB  SER A  79      23.556  19.458 -43.790  1.00  2.56           H  
ATOM   1189 2HB  SER A  79      24.238  21.018 -44.220  1.00  2.56           H  
ATOM   1190  HG  SER A  79      23.018  20.347 -41.775  1.00  2.56           H  
ATOM   1191  N   ASN A  80      20.454  21.039 -42.205  1.00  2.60           N  
ATOM   1192  CA  ASN A  80      19.405  20.424 -41.424  1.00  2.60           C  
ATOM   1193  C   ASN A  80      18.112  20.533 -42.201  1.00  2.60           C  
ATOM   1194  O   ASN A  80      17.335  21.485 -42.045  1.00  2.60           O  
ATOM   1195  CB  ASN A  80      19.228  21.041 -40.058  1.00  2.60           C  
ATOM   1196  CG  ASN A  80      18.255  20.219 -39.235  1.00  2.60           C  
ATOM   1197  OD1 ASN A  80      17.439  19.447 -39.788  1.00  2.60           O  
ATOM   1198  ND2 ASN A  80      18.320  20.370 -37.933  1.00  2.60           N  
ATOM   1199  H   ASN A  80      20.736  21.994 -42.019  1.00  2.60           H  
ATOM   1200  HA  ASN A  80      19.628  19.364 -41.298  1.00  2.60           H  
ATOM   1201 1HB  ASN A  80      20.189  21.095 -39.545  1.00  2.60           H  
ATOM   1202 2HB  ASN A  80      18.845  22.058 -40.162  1.00  2.60           H  
ATOM   1203 1HD2 ASN A  80      17.704  19.857 -37.334  1.00  2.60           H  
ATOM   1204 2HD2 ASN A  80      18.988  21.001 -37.536  1.00  2.60           H  
ATOM   1205  N   ARG A  81      17.857  19.481 -42.964  1.00  2.64           N  
ATOM   1206  CA  ARG A  81      16.735  19.369 -43.880  1.00  2.64           C  
ATOM   1207  C   ARG A  81      15.384  19.505 -43.195  1.00  2.64           C  
ATOM   1208  O   ARG A  81      14.393  19.810 -43.848  1.00  2.64           O  
ATOM   1209  CB  ARG A  81      16.788  18.042 -44.609  1.00  2.64           C  
ATOM   1210  CG  ARG A  81      17.933  17.893 -45.603  1.00  2.64           C  
ATOM   1211  CD  ARG A  81      17.982  16.522 -46.194  1.00  2.64           C  
ATOM   1212  NE  ARG A  81      18.390  15.522 -45.213  1.00  2.64           N  
ATOM   1213  CZ  ARG A  81      18.303  14.188 -45.391  1.00  2.64           C  
ATOM   1214  NH1 ARG A  81      17.819  13.703 -46.503  1.00  2.64           N  
ATOM   1215  NH2 ARG A  81      18.699  13.364 -44.437  1.00  2.64           N  
ATOM   1216  H   ARG A  81      18.592  18.774 -42.985  1.00  2.64           H  
ATOM   1217  HA  ARG A  81      16.827  20.162 -44.622  1.00  2.64           H  
ATOM   1218 1HB  ARG A  81      16.860  17.231 -43.888  1.00  2.64           H  
ATOM   1219 2HB  ARG A  81      15.863  17.912 -45.164  1.00  2.64           H  
ATOM   1220 1HG  ARG A  81      17.802  18.608 -46.414  1.00  2.64           H  
ATOM   1221 2HG  ARG A  81      18.881  18.089 -45.096  1.00  2.64           H  
ATOM   1222 1HD  ARG A  81      16.992  16.249 -46.567  1.00  2.64           H  
ATOM   1223 2HD  ARG A  81      18.697  16.506 -47.016  1.00  2.64           H  
ATOM   1224  HE  ARG A  81      18.771  15.854 -44.337  1.00  2.64           H  
ATOM   1225 1HH1 ARG A  81      17.506  14.314 -47.240  1.00  2.64           H  
ATOM   1226 2HH1 ARG A  81      17.732  12.684 -46.626  1.00  2.64           H  
ATOM   1227 1HH2 ARG A  81      19.070  13.729 -43.574  1.00  2.64           H  
ATOM   1228 2HH2 ARG A  81      18.626  12.364 -44.578  1.00  2.64           H  
ATOM   1229  N   ASN A  82      15.324  19.337 -41.876  1.00  2.68           N  
ATOM   1230  CA  ASN A  82      14.046  19.446 -41.182  1.00  2.68           C  
ATOM   1231  C   ASN A  82      13.494  20.862 -41.287  1.00  2.68           C  
ATOM   1232  O   ASN A  82      12.277  21.076 -41.251  1.00  2.68           O  
ATOM   1233  CB  ASN A  82      14.192  19.078 -39.725  1.00  2.68           C  
ATOM   1234  CG  ASN A  82      14.391  17.619 -39.506  1.00  2.68           C  
ATOM   1235  OD1 ASN A  82      13.455  16.813 -39.583  1.00  2.68           O  
ATOM   1236  ND2 ASN A  82      15.615  17.261 -39.244  1.00  2.68           N  
ATOM   1237  H   ASN A  82      16.171  19.160 -41.334  1.00  2.68           H  
ATOM   1238  HA  ASN A  82      13.335  18.772 -41.654  1.00  2.68           H  
ATOM   1239 1HB  ASN A  82      15.019  19.624 -39.290  1.00  2.68           H  
ATOM   1240 2HB  ASN A  82      13.302  19.388 -39.194  1.00  2.68           H  
ATOM   1241 1HD2 ASN A  82      15.840  16.300 -39.088  1.00  2.68           H  
ATOM   1242 2HD2 ASN A  82      16.333  17.973 -39.218  1.00  2.68           H  
ATOM   1243  N   THR A  83      14.376  21.841 -41.478  1.00  2.73           N  
ATOM   1244  CA  THR A  83      13.954  23.227 -41.529  1.00  2.73           C  
ATOM   1245  C   THR A  83      13.289  23.542 -42.865  1.00  2.73           C  
ATOM   1246  O   THR A  83      12.535  24.509 -42.992  1.00  2.73           O  
ATOM   1247  CB  THR A  83      15.159  24.157 -41.290  1.00  2.73           C  
ATOM   1248  OG1 THR A  83      16.120  23.977 -42.320  1.00  2.73           O  
ATOM   1249  CG2 THR A  83      15.819  23.804 -39.961  1.00  2.73           C  
ATOM   1250  H   THR A  83      15.372  21.626 -41.571  1.00  2.73           H  
ATOM   1251  HA  THR A  83      13.224  23.397 -40.738  1.00  2.73           H  
ATOM   1252  HB  THR A  83      14.826  25.192 -41.282  1.00  2.73           H  
ATOM   1253  HG1 THR A  83      16.590  23.120 -42.187  1.00  2.73           H  
ATOM   1254 1HG2 THR A  83      16.678  24.455 -39.796  1.00  2.73           H  
ATOM   1255 2HG2 THR A  83      15.103  23.933 -39.152  1.00  2.73           H  
ATOM   1256 3HG2 THR A  83      16.153  22.763 -39.990  1.00  2.73           H  
ATOM   1257  N   HIS A  84      13.458  22.654 -43.841  1.00  2.77           N  
ATOM   1258  CA  HIS A  84      12.932  22.863 -45.172  1.00  2.77           C  
ATOM   1259  C   HIS A  84      11.572  22.240 -45.285  1.00  2.77           C  
ATOM   1260  O   HIS A  84      11.019  22.103 -46.365  1.00  2.77           O  
ATOM   1261  CB  HIS A  84      13.902  22.302 -46.199  1.00  2.77           C  
ATOM   1262  CG  HIS A  84      15.126  23.099 -46.245  1.00  2.77           C  
ATOM   1263  ND1 HIS A  84      15.322  24.064 -47.179  1.00  2.77           N  
ATOM   1264  CD2 HIS A  84      16.211  23.128 -45.444  1.00  2.77           C  
ATOM   1265  CE1 HIS A  84      16.464  24.642 -46.976  1.00  2.77           C  
ATOM   1266  NE2 HIS A  84      17.029  24.104 -45.926  1.00  2.77           N  
ATOM   1267  H   HIS A  84      13.998  21.806 -43.683  1.00  2.77           H  
ATOM   1268  HA  HIS A  84      12.824  23.930 -45.365  1.00  2.77           H  
ATOM   1269 1HB  HIS A  84      14.160  21.273 -45.947  1.00  2.77           H  
ATOM   1270 2HB  HIS A  84      13.443  22.301 -47.188  1.00  2.77           H  
ATOM   1271  HD1 HIS A  84      14.684  24.311 -47.910  1.00  2.77           H  
ATOM   1272  HD2 HIS A  84      16.503  22.564 -44.558  1.00  2.77           H  
ATOM   1273  HE1 HIS A  84      16.784  25.411 -47.637  1.00  2.77           H  
ATOM   1274  N   ARG A  85      11.020  21.866 -44.140  1.00  2.80           N  
ATOM   1275  CA  ARG A  85       9.683  21.360 -44.085  1.00  2.80           C  
ATOM   1276  C   ARG A  85       8.690  22.481 -43.792  1.00  2.80           C  
ATOM   1277  O   ARG A  85       7.488  22.242 -43.848  1.00  2.80           O  
ATOM   1278  CB  ARG A  85       9.538  20.335 -42.986  1.00  2.80           C  
ATOM   1279  CG  ARG A  85      10.384  19.116 -43.133  1.00  2.80           C  
ATOM   1280  CD  ARG A  85      10.142  18.170 -42.018  1.00  2.80           C  
ATOM   1281  NE  ARG A  85      10.501  18.743 -40.725  1.00  2.80           N  
ATOM   1282  CZ  ARG A  85      10.256  18.157 -39.536  1.00  2.80           C  
ATOM   1283  NH1 ARG A  85       9.668  16.980 -39.489  1.00  2.80           N  
ATOM   1284  NH2 ARG A  85      10.602  18.763 -38.411  1.00  2.80           N  
ATOM   1285  H   ARG A  85      11.540  21.926 -43.263  1.00  2.80           H  
ATOM   1286  HA  ARG A  85       9.438  20.898 -45.041  1.00  2.80           H  
ATOM   1287 1HB  ARG A  85       9.795  20.797 -42.033  1.00  2.80           H  
ATOM   1288 2HB  ARG A  85       8.501  20.012 -42.924  1.00  2.80           H  
ATOM   1289 1HG  ARG A  85      10.150  18.637 -44.071  1.00  2.80           H  
ATOM   1290 2HG  ARG A  85      11.438  19.397 -43.133  1.00  2.80           H  
ATOM   1291 1HD  ARG A  85       9.092  17.890 -41.995  1.00  2.80           H  
ATOM   1292 2HD  ARG A  85      10.748  17.289 -42.169  1.00  2.80           H  
ATOM   1293  HE  ARG A  85      10.962  19.665 -40.726  1.00  2.80           H  
ATOM   1294 1HH1 ARG A  85       9.403  16.515 -40.345  1.00  2.80           H  
ATOM   1295 2HH1 ARG A  85       9.486  16.541 -38.598  1.00  2.80           H  
ATOM   1296 1HH2 ARG A  85      11.049  19.671 -38.437  1.00  2.80           H  
ATOM   1297 2HH2 ARG A  85      10.415  18.322 -37.525  1.00  2.80           H  
ATOM   1298  N   SER A  86       9.165  23.695 -43.427  1.00  2.77           N  
ATOM   1299  CA  SER A  86       8.180  24.667 -42.939  1.00  2.77           C  
ATOM   1300  C   SER A  86       7.219  25.305 -43.978  1.00  2.77           C  
ATOM   1301  O   SER A  86       6.037  24.964 -43.928  1.00  2.77           O  
ATOM   1302  CB  SER A  86       8.889  25.719 -42.101  1.00  2.77           C  
ATOM   1303  OG  SER A  86       7.981  26.688 -41.628  1.00  2.77           O  
ATOM   1304  H   SER A  86      10.165  23.911 -43.421  1.00  2.77           H  
ATOM   1305  HA  SER A  86       7.544  24.128 -42.237  1.00  2.77           H  
ATOM   1306 1HB  SER A  86       9.350  25.222 -41.250  1.00  2.77           H  
ATOM   1307 2HB  SER A  86       9.691  26.189 -42.648  1.00  2.77           H  
ATOM   1308  HG  SER A  86       7.712  27.214 -42.420  1.00  2.77           H  
ATOM   1309  N   LEU A  87       7.607  26.163 -44.947  1.00  2.66           N  
ATOM   1310  CA  LEU A  87       8.854  26.879 -45.254  1.00  2.66           C  
ATOM   1311  C   LEU A  87       8.724  28.205 -44.482  1.00  2.66           C  
ATOM   1312  O   LEU A  87       7.736  28.323 -43.752  1.00  2.66           O  
ATOM   1313  CB  LEU A  87       8.957  27.005 -46.775  1.00  2.66           C  
ATOM   1314  CG  LEU A  87       9.011  25.707 -47.425  1.00  2.66           C  
ATOM   1315  CD1 LEU A  87       8.984  25.853 -48.917  1.00  2.66           C  
ATOM   1316  CD2 LEU A  87      10.295  25.095 -46.956  1.00  2.66           C  
ATOM   1317  H   LEU A  87       6.857  26.394 -45.581  1.00  2.66           H  
ATOM   1318  HA  LEU A  87       9.714  26.322 -44.887  1.00  2.66           H  
ATOM   1319 1HB  LEU A  87       8.110  27.568 -47.160  1.00  2.66           H  
ATOM   1320 2HB  LEU A  87       9.862  27.476 -47.062  1.00  2.66           H  
ATOM   1321  HG  LEU A  87       8.164  25.091 -47.130  1.00  2.66           H  
ATOM   1322 1HD1 LEU A  87       9.040  24.877 -49.376  1.00  2.66           H  
ATOM   1323 2HD1 LEU A  87       8.055  26.333 -49.220  1.00  2.66           H  
ATOM   1324 3HD1 LEU A  87       9.824  26.452 -49.226  1.00  2.66           H  
ATOM   1325 1HD2 LEU A  87      10.419  24.147 -47.397  1.00  2.66           H  
ATOM   1326 2HD2 LEU A  87      11.126  25.730 -47.244  1.00  2.66           H  
ATOM   1327 3HD2 LEU A  87      10.285  24.994 -45.874  1.00  2.66           H  
ATOM   1328  N   SER A  88       9.656  29.181 -44.521  1.00  2.52           N  
ATOM   1329  CA  SER A  88      10.832  29.402 -45.377  1.00  2.52           C  
ATOM   1330  C   SER A  88      12.027  28.478 -45.218  1.00  2.52           C  
ATOM   1331  O   SER A  88      12.137  27.717 -44.265  1.00  2.52           O  
ATOM   1332  CB  SER A  88      11.330  30.813 -45.144  1.00  2.52           C  
ATOM   1333  OG  SER A  88      11.865  30.951 -43.857  1.00  2.52           O  
ATOM   1334  H   SER A  88       9.492  29.929 -43.861  1.00  2.52           H  
ATOM   1335  HA  SER A  88      10.502  29.365 -46.409  1.00  2.52           H  
ATOM   1336 1HB  SER A  88      12.088  31.066 -45.884  1.00  2.52           H  
ATOM   1337 2HB  SER A  88      10.506  31.511 -45.272  1.00  2.52           H  
ATOM   1338  HG  SER A  88      12.624  30.361 -43.821  1.00  2.52           H  
ATOM   1339  N   GLY A  89      12.947  28.606 -46.177  1.00  2.38           N  
ATOM   1340  CA  GLY A  89      14.213  27.884 -46.206  1.00  2.38           C  
ATOM   1341  C   GLY A  89      14.597  27.493 -47.627  1.00  2.38           C  
ATOM   1342  O   GLY A  89      15.773  27.501 -47.976  1.00  2.38           O  
ATOM   1343  H   GLY A  89      12.768  29.253 -46.932  1.00  2.38           H  
ATOM   1344 1HA  GLY A  89      14.998  28.501 -45.769  1.00  2.38           H  
ATOM   1345 2HA  GLY A  89      14.134  26.985 -45.592  1.00  2.38           H  
ATOM   1346  N   CYS A  90      13.615  27.193 -48.466  1.00  2.27           N  
ATOM   1347  CA  CYS A  90      13.920  26.795 -49.834  1.00  2.27           C  
ATOM   1348  C   CYS A  90      14.007  28.043 -50.729  1.00  2.27           C  
ATOM   1349  O   CYS A  90      13.017  28.776 -50.829  1.00  2.27           O  
ATOM   1350  CB  CYS A  90      12.846  25.862 -50.349  1.00  2.27           C  
ATOM   1351  SG  CYS A  90      12.708  24.398 -49.374  1.00  2.27           S  
ATOM   1352  H   CYS A  90      12.659  27.208 -48.141  1.00  2.27           H  
ATOM   1353  HA  CYS A  90      14.845  26.232 -49.822  1.00  2.27           H  
ATOM   1354 1HB  CYS A  90      11.884  26.363 -50.363  1.00  2.27           H  
ATOM   1355 2HB  CYS A  90      13.085  25.560 -51.356  1.00  2.27           H  
ATOM   1356  N   PRO A  91      15.143  28.314 -51.406  1.00  2.22           N  
ATOM   1357  CA  PRO A  91      15.348  29.453 -52.290  1.00  2.22           C  
ATOM   1358  C   PRO A  91      14.248  29.597 -53.326  1.00  2.22           C  
ATOM   1359  O   PRO A  91      13.876  30.707 -53.703  1.00  2.22           O  
ATOM   1360  CB  PRO A  91      16.678  29.108 -52.961  1.00  2.22           C  
ATOM   1361  CG  PRO A  91      17.401  28.278 -51.946  1.00  2.22           C  
ATOM   1362  CD  PRO A  91      16.329  27.433 -51.299  1.00  2.22           C  
ATOM   1363  HA  PRO A  91      15.435  30.368 -51.681  1.00  2.22           H  
ATOM   1364 1HB  PRO A  91      16.497  28.567 -53.902  1.00  2.22           H  
ATOM   1365 2HB  PRO A  91      17.220  30.028 -53.220  1.00  2.22           H  
ATOM   1366 1HG  PRO A  91      18.182  27.668 -52.429  1.00  2.22           H  
ATOM   1367 2HG  PRO A  91      17.915  28.931 -51.228  1.00  2.22           H  
ATOM   1368 1HD  PRO A  91      16.187  26.486 -51.844  1.00  2.22           H  
ATOM   1369 2HD  PRO A  91      16.631  27.280 -50.265  1.00  2.22           H  
ATOM   1370  N   ILE A  92      13.705  28.467 -53.772  1.00  2.23           N  
ATOM   1371  CA  ILE A  92      12.647  28.506 -54.758  1.00  2.23           C  
ATOM   1372  C   ILE A  92      11.365  29.119 -54.214  1.00  2.23           C  
ATOM   1373  O   ILE A  92      10.622  29.762 -54.957  1.00  2.23           O  
ATOM   1374  CB  ILE A  92      12.391  27.105 -55.320  1.00  2.23           C  
ATOM   1375  CG1 ILE A  92      11.493  27.216 -56.539  1.00  2.23           C  
ATOM   1376  CG2 ILE A  92      11.815  26.178 -54.274  1.00  2.23           C  
ATOM   1377  CD1 ILE A  92      12.126  27.962 -57.689  1.00  2.23           C  
ATOM   1378  H   ILE A  92      14.035  27.574 -53.441  1.00  2.23           H  
ATOM   1379  HA  ILE A  92      12.986  29.127 -55.584  1.00  2.23           H  
ATOM   1380  HB  ILE A  92      13.338  26.689 -55.660  1.00  2.23           H  
ATOM   1381 1HG1 ILE A  92      11.242  26.223 -56.873  1.00  2.23           H  
ATOM   1382 2HG1 ILE A  92      10.574  27.732 -56.256  1.00  2.23           H  
ATOM   1383 1HG2 ILE A  92      11.689  25.203 -54.721  1.00  2.23           H  
ATOM   1384 2HG2 ILE A  92      12.499  26.110 -53.448  1.00  2.23           H  
ATOM   1385 3HG2 ILE A  92      10.855  26.534 -53.926  1.00  2.23           H  
ATOM   1386 1HD1 ILE A  92      11.429  28.001 -58.526  1.00  2.23           H  
ATOM   1387 2HD1 ILE A  92      12.371  28.974 -57.375  1.00  2.23           H  
ATOM   1388 3HD1 ILE A  92      13.034  27.447 -57.997  1.00  2.23           H  
ATOM   1389  N   ALA A  93      11.082  28.915 -52.923  1.00  2.28           N  
ATOM   1390  CA  ALA A  93       9.890  29.496 -52.344  1.00  2.28           C  
ATOM   1391  C   ALA A  93      10.088  30.985 -52.293  1.00  2.28           C  
ATOM   1392  O   ALA A  93       9.173  31.769 -52.553  1.00  2.28           O  
ATOM   1393  CB  ALA A  93       9.620  28.933 -50.971  1.00  2.28           C  
ATOM   1394  H   ALA A  93      11.737  28.424 -52.323  1.00  2.28           H  
ATOM   1395  HA  ALA A  93       9.043  29.281 -52.995  1.00  2.28           H  
ATOM   1396 1HB  ALA A  93       8.721  29.385 -50.560  1.00  2.28           H  
ATOM   1397 2HB  ALA A  93       9.486  27.861 -51.059  1.00  2.28           H  
ATOM   1398 3HB  ALA A  93      10.466  29.143 -50.318  1.00  2.28           H  
ATOM   1399  N   ALA A  94      11.317  31.384 -51.965  1.00  2.37           N  
ATOM   1400  CA  ALA A  94      11.607  32.802 -51.910  1.00  2.37           C  
ATOM   1401  C   ALA A  94      11.410  33.408 -53.290  1.00  2.37           C  
ATOM   1402  O   ALA A  94      10.784  34.459 -53.432  1.00  2.37           O  
ATOM   1403  CB  ALA A  94      13.025  33.036 -51.425  1.00  2.37           C  
ATOM   1404  H   ALA A  94      12.032  30.685 -51.750  1.00  2.37           H  
ATOM   1405  HA  ALA A  94      10.906  33.272 -51.223  1.00  2.37           H  
ATOM   1406 1HB  ALA A  94      13.219  34.107 -51.381  1.00  2.37           H  
ATOM   1407 2HB  ALA A  94      13.145  32.601 -50.435  1.00  2.37           H  
ATOM   1408 3HB  ALA A  94      13.727  32.575 -52.107  1.00  2.37           H  
ATOM   1409  N   ALA A  95      11.877  32.702 -54.323  1.00  2.46           N  
ATOM   1410  CA  ALA A  95      11.740  33.189 -55.684  1.00  2.46           C  
ATOM   1411  C   ALA A  95      10.279  33.354 -56.076  1.00  2.46           C  
ATOM   1412  O   ALA A  95       9.904  34.367 -56.674  1.00  2.46           O  
ATOM   1413  CB  ALA A  95      12.421  32.235 -56.642  1.00  2.46           C  
ATOM   1414  H   ALA A  95      12.387  31.835 -54.149  1.00  2.46           H  
ATOM   1415  HA  ALA A  95      12.221  34.166 -55.741  1.00  2.46           H  
ATOM   1416 1HB  ALA A  95      12.342  32.617 -57.657  1.00  2.46           H  
ATOM   1417 2HB  ALA A  95      13.471  32.134 -56.368  1.00  2.46           H  
ATOM   1418 3HB  ALA A  95      11.937  31.268 -56.581  1.00  2.46           H  
ATOM   1419  N   GLU A  96       9.439  32.382 -55.697  1.00  2.55           N  
ATOM   1420  CA  GLU A  96       8.019  32.462 -56.012  1.00  2.55           C  
ATOM   1421  C   GLU A  96       7.374  33.657 -55.328  1.00  2.55           C  
ATOM   1422  O   GLU A  96       6.630  34.422 -55.954  1.00  2.55           O  
ATOM   1423  CB  GLU A  96       7.288  31.175 -55.611  1.00  2.55           C  
ATOM   1424  CG  GLU A  96       5.786  31.197 -55.938  1.00  2.55           C  
ATOM   1425  CD  GLU A  96       5.037  29.903 -55.624  1.00  2.55           C  
ATOM   1426  OE1 GLU A  96       5.645  28.943 -55.227  1.00  2.55           O  
ATOM   1427  OE2 GLU A  96       3.829  29.906 -55.769  1.00  2.55           O  
ATOM   1428  H   GLU A  96       9.804  31.558 -55.215  1.00  2.55           H  
ATOM   1429  HA  GLU A  96       7.916  32.592 -57.088  1.00  2.55           H  
ATOM   1430 1HB  GLU A  96       7.744  30.324 -56.120  1.00  2.55           H  
ATOM   1431 2HB  GLU A  96       7.403  31.012 -54.538  1.00  2.55           H  
ATOM   1432 1HG  GLU A  96       5.335  32.008 -55.366  1.00  2.55           H  
ATOM   1433 2HG  GLU A  96       5.668  31.430 -56.995  1.00  2.55           H  
ATOM   1434  N   LYS A  97       7.670  33.841 -54.042  1.00  2.67           N  
ATOM   1435  CA  LYS A  97       7.079  34.943 -53.305  1.00  2.67           C  
ATOM   1436  C   LYS A  97       7.526  36.285 -53.864  1.00  2.67           C  
ATOM   1437  O   LYS A  97       6.724  37.225 -53.959  1.00  2.67           O  
ATOM   1438  CB  LYS A  97       7.415  34.823 -51.825  1.00  2.67           C  
ATOM   1439  CG  LYS A  97       6.691  33.675 -51.132  1.00  2.67           C  
ATOM   1440  CD  LYS A  97       7.054  33.583 -49.671  1.00  2.67           C  
ATOM   1441  CE  LYS A  97       6.315  32.442 -48.999  1.00  2.67           C  
ATOM   1442  NZ  LYS A  97       6.649  32.345 -47.561  1.00  2.67           N  
ATOM   1443  H   LYS A  97       8.297  33.187 -53.566  1.00  2.67           H  
ATOM   1444  HA  LYS A  97       5.997  34.882 -53.414  1.00  2.67           H  
ATOM   1445 1HB  LYS A  97       8.491  34.652 -51.717  1.00  2.67           H  
ATOM   1446 2HB  LYS A  97       7.173  35.752 -51.312  1.00  2.67           H  
ATOM   1447 1HG  LYS A  97       5.615  33.816 -51.225  1.00  2.67           H  
ATOM   1448 2HG  LYS A  97       6.959  32.738 -51.624  1.00  2.67           H  
ATOM   1449 1HD  LYS A  97       8.130  33.412 -49.582  1.00  2.67           H  
ATOM   1450 2HD  LYS A  97       6.807  34.518 -49.170  1.00  2.67           H  
ATOM   1451 1HE  LYS A  97       5.242  32.599 -49.104  1.00  2.67           H  
ATOM   1452 2HE  LYS A  97       6.586  31.506 -49.489  1.00  2.67           H  
ATOM   1453 1HZ  LYS A  97       6.143  31.575 -47.145  1.00  2.67           H  
ATOM   1454 2HZ  LYS A  97       7.640  32.191 -47.463  1.00  2.67           H  
ATOM   1455 3HZ  LYS A  97       6.393  33.205 -47.096  1.00  2.67           H  
ATOM   1456  N   LEU A  98       8.795  36.386 -54.258  1.00  2.87           N  
ATOM   1457  CA  LEU A  98       9.278  37.628 -54.828  1.00  2.87           C  
ATOM   1458  C   LEU A  98       8.601  37.895 -56.158  1.00  2.87           C  
ATOM   1459  O   LEU A  98       8.180  39.020 -56.429  1.00  2.87           O  
ATOM   1460  CB  LEU A  98      10.791  37.559 -55.008  1.00  2.87           C  
ATOM   1461  CG  LEU A  98      11.594  37.564 -53.706  1.00  2.87           C  
ATOM   1462  CD1 LEU A  98      13.044  37.246 -54.011  1.00  2.87           C  
ATOM   1463  CD2 LEU A  98      11.455  38.925 -53.050  1.00  2.87           C  
ATOM   1464  H   LEU A  98       9.436  35.598 -54.145  1.00  2.87           H  
ATOM   1465  HA  LEU A  98       9.041  38.440 -54.144  1.00  2.87           H  
ATOM   1466 1HB  LEU A  98      11.031  36.639 -55.543  1.00  2.87           H  
ATOM   1467 2HB  LEU A  98      11.113  38.408 -55.612  1.00  2.87           H  
ATOM   1468  HG  LEU A  98      11.211  36.807 -53.033  1.00  2.87           H  
ATOM   1469 1HD1 LEU A  98      13.618  37.243 -53.086  1.00  2.87           H  
ATOM   1470 2HD1 LEU A  98      13.103  36.261 -54.477  1.00  2.87           H  
ATOM   1471 3HD1 LEU A  98      13.447  37.997 -54.689  1.00  2.87           H  
ATOM   1472 1HD2 LEU A  98      12.021  38.938 -52.119  1.00  2.87           H  
ATOM   1473 2HD2 LEU A  98      11.840  39.693 -53.723  1.00  2.87           H  
ATOM   1474 3HD2 LEU A  98      10.403  39.120 -52.841  1.00  2.87           H  
ATOM   1475  N   ALA A  99       8.435  36.855 -56.979  1.00  3.21           N  
ATOM   1476  CA  ALA A  99       7.800  37.048 -58.270  1.00  3.21           C  
ATOM   1477  C   ALA A  99       6.380  37.556 -58.102  1.00  3.21           C  
ATOM   1478  O   ALA A  99       5.972  38.514 -58.768  1.00  3.21           O  
ATOM   1479  CB  ALA A  99       7.788  35.741 -59.038  1.00  3.21           C  
ATOM   1480  H   ALA A  99       8.791  35.931 -56.728  1.00  3.21           H  
ATOM   1481  HA  ALA A  99       8.369  37.793 -58.823  1.00  3.21           H  
ATOM   1482 1HB  ALA A  99       7.327  35.894 -60.012  1.00  3.21           H  
ATOM   1483 2HB  ALA A  99       8.811  35.388 -59.166  1.00  3.21           H  
ATOM   1484 3HB  ALA A  99       7.218  34.999 -58.477  1.00  3.21           H  
ATOM   1485  N   LYS A 100       5.646  36.968 -57.156  1.00  3.82           N  
ATOM   1486  CA  LYS A 100       4.276  37.387 -56.920  1.00  3.82           C  
ATOM   1487  C   LYS A 100       4.233  38.797 -56.364  1.00  3.82           C  
ATOM   1488  O   LYS A 100       3.379  39.599 -56.752  1.00  3.82           O  
ATOM   1489  CB  LYS A 100       3.574  36.405 -55.990  1.00  3.82           C  
ATOM   1490  CG  LYS A 100       3.284  35.055 -56.638  1.00  3.82           C  
ATOM   1491  CD  LYS A 100       2.604  34.100 -55.675  1.00  3.82           C  
ATOM   1492  CE  LYS A 100       2.313  32.764 -56.345  1.00  3.82           C  
ATOM   1493  NZ  LYS A 100       1.686  31.790 -55.407  1.00  3.82           N  
ATOM   1494  H   LYS A 100       6.036  36.186 -56.624  1.00  3.82           H  
ATOM   1495  HA  LYS A 100       3.749  37.390 -57.875  1.00  3.82           H  
ATOM   1496 1HB  LYS A 100       4.209  36.224 -55.117  1.00  3.82           H  
ATOM   1497 2HB  LYS A 100       2.638  36.832 -55.639  1.00  3.82           H  
ATOM   1498 1HG  LYS A 100       2.647  35.202 -57.510  1.00  3.82           H  
ATOM   1499 2HG  LYS A 100       4.226  34.610 -56.966  1.00  3.82           H  
ATOM   1500 1HD  LYS A 100       3.261  33.928 -54.818  1.00  3.82           H  
ATOM   1501 2HD  LYS A 100       1.673  34.534 -55.320  1.00  3.82           H  
ATOM   1502 1HE  LYS A 100       1.644  32.924 -57.187  1.00  3.82           H  
ATOM   1503 2HE  LYS A 100       3.244  32.349 -56.715  1.00  3.82           H  
ATOM   1504 1HZ  LYS A 100       1.519  30.913 -55.894  1.00  3.82           H  
ATOM   1505 2HZ  LYS A 100       2.307  31.624 -54.620  1.00  3.82           H  
ATOM   1506 3HZ  LYS A 100       0.813  32.159 -55.070  1.00  3.82           H  
ATOM   1507  N   SER A 101       5.181  39.131 -55.488  1.00  4.85           N  
ATOM   1508  CA  SER A 101       5.208  40.461 -54.916  1.00  4.85           C  
ATOM   1509  C   SER A 101       5.413  41.475 -56.030  1.00  4.85           C  
ATOM   1510  O   SER A 101       4.721  42.494 -56.093  1.00  4.85           O  
ATOM   1511  CB  SER A 101       6.331  40.564 -53.903  1.00  4.85           C  
ATOM   1512  OG  SER A 101       6.108  39.699 -52.816  1.00  4.85           O  
ATOM   1513  H   SER A 101       5.871  38.445 -55.180  1.00  4.85           H  
ATOM   1514  HA  SER A 101       4.254  40.657 -54.427  1.00  4.85           H  
ATOM   1515 1HB  SER A 101       7.277  40.317 -54.381  1.00  4.85           H  
ATOM   1516 2HB  SER A 101       6.403  41.591 -53.550  1.00  4.85           H  
ATOM   1517  HG  SER A 101       6.183  38.785 -53.185  1.00  4.85           H  
ATOM   1518  N   HIS A 102       6.305  41.159 -56.967  1.00  6.50           N  
ATOM   1519  CA  HIS A 102       6.568  42.082 -58.048  1.00  6.50           C  
ATOM   1520  C   HIS A 102       5.328  42.278 -58.906  1.00  6.50           C  
ATOM   1521  O   HIS A 102       5.047  43.397 -59.336  1.00  6.50           O  
ATOM   1522  CB  HIS A 102       7.748  41.611 -58.905  1.00  6.50           C  
ATOM   1523  CG  HIS A 102       9.084  41.760 -58.219  1.00  6.50           C  
ATOM   1524  ND1 HIS A 102       9.563  42.980 -57.788  1.00  6.50           N  
ATOM   1525  CD2 HIS A 102      10.041  40.850 -57.906  1.00  6.50           C  
ATOM   1526  CE1 HIS A 102      10.750  42.813 -57.232  1.00  6.50           C  
ATOM   1527  NE2 HIS A 102      11.065  41.531 -57.291  1.00  6.50           N  
ATOM   1528  H   HIS A 102       6.844  40.297 -56.890  1.00  6.50           H  
ATOM   1529  HA  HIS A 102       6.835  43.053 -57.631  1.00  6.50           H  
ATOM   1530 1HB  HIS A 102       7.610  40.557 -59.156  1.00  6.50           H  
ATOM   1531 2HB  HIS A 102       7.770  42.171 -59.837  1.00  6.50           H  
ATOM   1532  HD1 HIS A 102       9.097  43.863 -57.876  1.00  6.50           H  
ATOM   1533  HD2 HIS A 102      10.114  39.772 -58.052  1.00  6.50           H  
ATOM   1534  HE1 HIS A 102      11.293  43.666 -56.825  1.00  6.50           H  
ATOM   1535  N   GLU A 103       4.560  41.214 -59.173  1.00  8.95           N  
ATOM   1536  CA  GLU A 103       3.351  41.424 -59.972  1.00  8.95           C  
ATOM   1537  C   GLU A 103       2.326  42.296 -59.227  1.00  8.95           C  
ATOM   1538  O   GLU A 103       1.732  43.213 -59.807  1.00  8.95           O  
ATOM   1539  CB  GLU A 103       2.693  40.089 -60.362  1.00  8.95           C  
ATOM   1540  CG  GLU A 103       3.469  39.257 -61.391  1.00  8.95           C  
ATOM   1541  CD  GLU A 103       2.759  37.960 -61.788  1.00  8.95           C  
ATOM   1542  OE1 GLU A 103       1.738  37.651 -61.214  1.00  8.95           O  
ATOM   1543  OE2 GLU A 103       3.242  37.293 -62.676  1.00  8.95           O  
ATOM   1544  H   GLU A 103       4.827  40.285 -58.840  1.00  8.95           H  
ATOM   1545  HA  GLU A 103       3.633  41.942 -60.886  1.00  8.95           H  
ATOM   1546 1HB  GLU A 103       2.574  39.476 -59.465  1.00  8.95           H  
ATOM   1547 2HB  GLU A 103       1.698  40.279 -60.762  1.00  8.95           H  
ATOM   1548 1HG  GLU A 103       3.628  39.860 -62.283  1.00  8.95           H  
ATOM   1549 2HG  GLU A 103       4.446  39.015 -60.970  1.00  8.95           H  
ATOM   1550  N   LYS A 104       2.173  42.059 -57.919  1.00 12.23           N  
ATOM   1551  CA  LYS A 104       1.211  42.792 -57.089  1.00 12.23           C  
ATOM   1552  C   LYS A 104       1.526  44.280 -56.992  1.00 12.23           C  
ATOM   1553  O   LYS A 104       0.625  45.111 -56.858  1.00 12.23           O  
ATOM   1554  CB  LYS A 104       1.138  42.186 -55.688  1.00 12.23           C  
ATOM   1555  CG  LYS A 104       0.457  40.814 -55.621  1.00 12.23           C  
ATOM   1556  CD  LYS A 104       0.453  40.271 -54.199  1.00 12.23           C  
ATOM   1557  CE  LYS A 104      -0.212  38.905 -54.124  1.00 12.23           C  
ATOM   1558  NZ  LYS A 104      -0.211  38.364 -52.733  1.00 12.23           N  
ATOM   1559  H   LYS A 104       2.713  41.302 -57.492  1.00 12.23           H  
ATOM   1560  HA  LYS A 104       0.230  42.693 -57.550  1.00 12.23           H  
ATOM   1561 1HB  LYS A 104       2.152  42.069 -55.299  1.00 12.23           H  
ATOM   1562 2HB  LYS A 104       0.609  42.866 -55.023  1.00 12.23           H  
ATOM   1563 1HG  LYS A 104      -0.571  40.904 -55.970  1.00 12.23           H  
ATOM   1564 2HG  LYS A 104       0.980  40.117 -56.270  1.00 12.23           H  
ATOM   1565 1HD  LYS A 104       1.484  40.182 -53.851  1.00 12.23           H  
ATOM   1566 2HD  LYS A 104      -0.076  40.963 -53.545  1.00 12.23           H  
ATOM   1567 1HE  LYS A 104      -1.240  38.988 -54.472  1.00 12.23           H  
ATOM   1568 2HE  LYS A 104       0.328  38.212 -54.773  1.00 12.23           H  
ATOM   1569 1HZ  LYS A 104      -0.658  37.458 -52.723  1.00 12.23           H  
ATOM   1570 2HZ  LYS A 104       0.740  38.274 -52.407  1.00 12.23           H  
ATOM   1571 3HZ  LYS A 104      -0.716  38.994 -52.127  1.00 12.23           H  
ATOM   1572  N   GLN A 105       2.804  44.613 -57.089  1.00 16.05           N  
ATOM   1573  CA  GLN A 105       3.288  45.982 -56.991  1.00 16.05           C  
ATOM   1574  C   GLN A 105       3.195  46.786 -58.290  1.00 16.05           C  
ATOM   1575  O   GLN A 105       3.584  47.956 -58.309  1.00 16.05           O  
ATOM   1576  CB  GLN A 105       4.744  45.970 -56.518  1.00 16.05           C  
ATOM   1577  CG  GLN A 105       4.937  45.469 -55.092  1.00 16.05           C  
ATOM   1578  CD  GLN A 105       6.406  45.268 -54.724  1.00 16.05           C  
ATOM   1579  OE1 GLN A 105       7.290  45.142 -55.583  1.00 16.05           O  
ATOM   1580  NE2 GLN A 105       6.673  45.234 -53.423  1.00 16.05           N  
ATOM   1581  H   GLN A 105       3.493  43.864 -57.174  1.00 16.05           H  
ATOM   1582  HA  GLN A 105       2.685  46.494 -56.243  1.00 16.05           H  
ATOM   1583 1HB  GLN A 105       5.324  45.319 -57.178  1.00 16.05           H  
ATOM   1584 2HB  GLN A 105       5.162  46.971 -56.592  1.00 16.05           H  
ATOM   1585 1HG  GLN A 105       4.528  46.219 -54.418  1.00 16.05           H  
ATOM   1586 2HG  GLN A 105       4.404  44.544 -54.951  1.00 16.05           H  
ATOM   1587 1HE2 GLN A 105       7.613  45.107 -53.106  1.00 16.05           H  
ATOM   1588 2HE2 GLN A 105       5.933  45.340 -52.759  1.00 16.05           H  
ATOM   1589  N   GLN A 106       2.702  46.196 -59.382  1.00 19.74           N  
ATOM   1590  CA  GLN A 106       2.684  46.970 -60.617  1.00 19.74           C  
ATOM   1591  C   GLN A 106       1.482  47.923 -60.687  1.00 19.74           C  
ATOM   1592  O   GLN A 106       0.398  47.609 -60.177  1.00 19.74           O  
ATOM   1593  CB  GLN A 106       2.660  46.042 -61.835  1.00 19.74           C  
ATOM   1594  CG  GLN A 106       3.849  45.148 -61.925  1.00 19.74           C  
ATOM   1595  CD  GLN A 106       5.159  45.907 -61.959  1.00 19.74           C  
ATOM   1596  OE1 GLN A 106       5.403  46.744 -62.842  1.00 19.74           O  
ATOM   1597  NE2 GLN A 106       6.019  45.617 -60.979  1.00 19.74           N  
ATOM   1598  H   GLN A 106       2.371  45.227 -59.366  1.00 19.74           H  
ATOM   1599  HA  GLN A 106       3.609  47.535 -60.638  1.00 19.74           H  
ATOM   1600 1HB  GLN A 106       1.781  45.398 -61.768  1.00 19.74           H  
ATOM   1601 2HB  GLN A 106       2.574  46.613 -62.754  1.00 19.74           H  
ATOM   1602 1HG  GLN A 106       3.839  44.514 -61.058  1.00 19.74           H  
ATOM   1603 2HG  GLN A 106       3.775  44.543 -62.826  1.00 19.74           H  
ATOM   1604 1HE2 GLN A 106       6.904  46.077 -60.931  1.00 19.74           H  
ATOM   1605 2HE2 GLN A 106       5.756  44.913 -60.275  1.00 19.74           H  
ATOM   1606  N   PRO A 107       1.635  49.101 -61.326  1.00 22.56           N  
ATOM   1607  CA  PRO A 107       0.574  50.059 -61.551  1.00 22.56           C  
ATOM   1608  C   PRO A 107      -0.421  49.476 -62.532  1.00 22.56           C  
ATOM   1609  O   PRO A 107      -0.052  48.770 -63.476  1.00 22.56           O  
ATOM   1610  CB  PRO A 107       1.322  51.280 -62.098  1.00 22.56           C  
ATOM   1611  CG  PRO A 107       2.593  50.719 -62.712  1.00 22.56           C  
ATOM   1612  CD  PRO A 107       2.956  49.524 -61.848  1.00 22.56           C  
ATOM   1613  HA  PRO A 107       0.087  50.288 -60.592  1.00 22.56           H  
ATOM   1614 1HB  PRO A 107       0.689  51.815 -62.814  1.00 22.56           H  
ATOM   1615 2HB  PRO A 107       1.529  51.982 -61.279  1.00 22.56           H  
ATOM   1616 1HG  PRO A 107       2.419  50.436 -63.760  1.00 22.56           H  
ATOM   1617 2HG  PRO A 107       3.380  51.489 -62.721  1.00 22.56           H  
ATOM   1618 1HD  PRO A 107       3.415  48.764 -62.491  1.00 22.56           H  
ATOM   1619 2HD  PRO A 107       3.618  49.828 -61.019  1.00 22.56           H  
ATOM   1620  N   GLN A 108      -1.682  49.831 -62.377  1.00 24.17           N  
ATOM   1621  CA  GLN A 108      -2.702  49.266 -63.245  1.00 24.17           C  
ATOM   1622  C   GLN A 108      -2.860  50.032 -64.551  1.00 24.17           C  
ATOM   1623  O   GLN A 108      -3.849  50.723 -64.793  1.00 24.17           O  
ATOM   1624  CB  GLN A 108      -4.000  49.152 -62.464  1.00 24.17           C  
ATOM   1625  CG  GLN A 108      -3.822  48.256 -61.215  1.00 24.17           C  
ATOM   1626  CD  GLN A 108      -3.458  46.802 -61.568  1.00 24.17           C  
ATOM   1627  OE1 GLN A 108      -4.274  46.106 -62.182  1.00 24.17           O  
ATOM   1628  NE2 GLN A 108      -2.245  46.335 -61.192  1.00 24.17           N  
ATOM   1629  H   GLN A 108      -1.948  50.446 -61.621  1.00 24.17           H  
ATOM   1630  HA  GLN A 108      -2.395  48.252 -63.501  1.00 24.17           H  
ATOM   1631 1HB  GLN A 108      -4.330  50.139 -62.142  1.00 24.17           H  
ATOM   1632 2HB  GLN A 108      -4.779  48.726 -63.097  1.00 24.17           H  
ATOM   1633 1HG  GLN A 108      -3.018  48.664 -60.600  1.00 24.17           H  
ATOM   1634 2HG  GLN A 108      -4.755  48.247 -60.651  1.00 24.17           H  
ATOM   1635 1HE2 GLN A 108      -1.986  45.394 -61.410  1.00 24.17           H  
ATOM   1636 2HE2 GLN A 108      -1.557  46.910 -60.683  1.00 24.17           H  
ATOM   1637  N   THR A 109      -1.866  49.848 -65.408  1.00 24.67           N  
ATOM   1638  CA  THR A 109      -1.735  50.541 -66.688  1.00 24.67           C  
ATOM   1639  C   THR A 109      -2.399  49.781 -67.834  1.00 24.67           C  
ATOM   1640  O   THR A 109      -2.386  50.221 -68.981  1.00 24.67           O  
ATOM   1641  CB  THR A 109      -0.248  50.782 -67.002  1.00 24.67           C  
ATOM   1642  OG1 THR A 109       0.439  49.526 -67.090  1.00 24.67           O  
ATOM   1643  CG2 THR A 109       0.372  51.598 -65.894  1.00 24.67           C  
ATOM   1644  H   THR A 109      -1.112  49.238 -65.082  1.00 24.67           H  
ATOM   1645  HA  THR A 109      -2.224  51.511 -66.602  1.00 24.67           H  
ATOM   1646  HB  THR A 109      -0.153  51.312 -67.948  1.00 24.67           H  
ATOM   1647  HG1 THR A 109       0.353  49.056 -66.247  1.00 24.67           H  
ATOM   1648 1HG2 THR A 109       1.427  51.767 -66.106  1.00 24.67           H  
ATOM   1649 2HG2 THR A 109      -0.141  52.555 -65.811  1.00 24.67           H  
ATOM   1650 3HG2 THR A 109       0.271  51.051 -64.969  1.00 24.67           H  
ATOM   1651  N   GLY A 110      -2.991  48.635 -67.505  1.00 24.35           N  
ATOM   1652  CA  GLY A 110      -3.672  47.764 -68.457  1.00 24.35           C  
ATOM   1653  C   GLY A 110      -5.158  48.102 -68.588  1.00 24.35           C  
ATOM   1654  O   GLY A 110      -5.921  47.342 -69.180  1.00 24.35           O  
ATOM   1655  H   GLY A 110      -2.959  48.357 -66.537  1.00 24.35           H  
ATOM   1656 1HA  GLY A 110      -3.191  47.851 -69.432  1.00 24.35           H  
ATOM   1657 2HA  GLY A 110      -3.560  46.728 -68.141  1.00 24.35           H  
ATOM   1658  N   ASP A 111      -5.570  49.225 -68.001  1.00 23.49           N  
ATOM   1659  CA  ASP A 111      -6.960  49.662 -68.001  1.00 23.49           C  
ATOM   1660  C   ASP A 111      -7.336  50.285 -69.354  1.00 23.49           C  
ATOM   1661  O   ASP A 111      -6.873  51.386 -69.661  1.00 23.49           O  
ATOM   1662  CB  ASP A 111      -7.179  50.683 -66.877  1.00 23.49           C  
ATOM   1663  CG  ASP A 111      -8.639  51.214 -66.734  1.00 23.49           C  
ATOM   1664  OD1 ASP A 111      -9.408  51.200 -67.701  1.00 23.49           O  
ATOM   1665  OD2 ASP A 111      -8.968  51.641 -65.655  1.00 23.49           O  
ATOM   1666  H   ASP A 111      -4.880  49.797 -67.536  1.00 23.49           H  
ATOM   1667  HA  ASP A 111      -7.561  48.793 -67.773  1.00 23.49           H  
ATOM   1668 1HB  ASP A 111      -6.878  50.236 -65.923  1.00 23.49           H  
ATOM   1669 2HB  ASP A 111      -6.522  51.539 -67.045  1.00 23.49           H  
ATOM   1670  N   PRO A 112      -8.216  49.644 -70.154  1.00 22.37           N  
ATOM   1671  CA  PRO A 112      -8.561  50.023 -71.508  1.00 22.37           C  
ATOM   1672  C   PRO A 112      -9.260  51.367 -71.591  1.00 22.37           C  
ATOM   1673  O   PRO A 112      -9.261  51.992 -72.651  1.00 22.37           O  
ATOM   1674  CB  PRO A 112      -9.497  48.891 -71.954  1.00 22.37           C  
ATOM   1675  CG  PRO A 112     -10.090  48.354 -70.678  1.00 22.37           C  
ATOM   1676  CD  PRO A 112      -9.002  48.497 -69.642  1.00 22.37           C  
ATOM   1677  HA  PRO A 112      -7.646  50.028 -72.117  1.00 22.37           H  
ATOM   1678 1HB  PRO A 112     -10.258  49.285 -72.642  1.00 22.37           H  
ATOM   1679 2HB  PRO A 112      -8.925  48.132 -72.509  1.00 22.37           H  
ATOM   1680 1HG  PRO A 112     -10.995  48.926 -70.416  1.00 22.37           H  
ATOM   1681 2HG  PRO A 112     -10.404  47.311 -70.815  1.00 22.37           H  
ATOM   1682 1HD  PRO A 112      -9.490  48.749 -68.686  1.00 22.37           H  
ATOM   1683 2HD  PRO A 112      -8.389  47.585 -69.590  1.00 22.37           H  
ATOM   1684  N   SER A 113      -9.823  51.865 -70.483  1.00 21.31           N  
ATOM   1685  CA  SER A 113     -10.536  53.134 -70.573  1.00 21.31           C  
ATOM   1686  C   SER A 113      -9.572  54.302 -70.765  1.00 21.31           C  
ATOM   1687  O   SER A 113      -9.982  55.403 -71.132  1.00 21.31           O  
ATOM   1688  CB  SER A 113     -11.425  53.357 -69.358  1.00 21.31           C  
ATOM   1689  OG  SER A 113     -10.684  53.568 -68.197  1.00 21.31           O  
ATOM   1690  H   SER A 113      -9.758  51.397 -69.569  1.00 21.31           H  
ATOM   1691  HA  SER A 113     -11.186  53.093 -71.448  1.00 21.31           H  
ATOM   1692 1HB  SER A 113     -12.067  54.216 -69.540  1.00 21.31           H  
ATOM   1693 2HB  SER A 113     -12.069  52.490 -69.221  1.00 21.31           H  
ATOM   1694  HG  SER A 113     -10.282  52.695 -67.968  1.00 21.31           H  
ATOM   1695  N   LYS A 114      -8.281  54.058 -70.521  1.00 20.56           N  
ATOM   1696  CA  LYS A 114      -7.259  55.075 -70.688  1.00 20.56           C  
ATOM   1697  C   LYS A 114      -6.532  54.944 -72.032  1.00 20.56           C  
ATOM   1698  O   LYS A 114      -5.668  55.762 -72.367  1.00 20.56           O  
ATOM   1699  CB  LYS A 114      -6.277  55.008 -69.524  1.00 20.56           C  
ATOM   1700  CG  LYS A 114      -6.926  55.342 -68.177  1.00 20.56           C  
ATOM   1701  CD  LYS A 114      -5.932  55.306 -67.024  1.00 20.56           C  
ATOM   1702  CE  LYS A 114      -6.621  55.651 -65.705  1.00 20.56           C  
ATOM   1703  NZ  LYS A 114      -5.682  55.600 -64.553  1.00 20.56           N  
ATOM   1704  H   LYS A 114      -7.990  53.127 -70.212  1.00 20.56           H  
ATOM   1705  HA  LYS A 114      -7.741  56.052 -70.668  1.00 20.56           H  
ATOM   1706 1HB  LYS A 114      -5.863  53.996 -69.458  1.00 20.56           H  
ATOM   1707 2HB  LYS A 114      -5.451  55.697 -69.694  1.00 20.56           H  
ATOM   1708 1HG  LYS A 114      -7.379  56.332 -68.230  1.00 20.56           H  
ATOM   1709 2HG  LYS A 114      -7.718  54.612 -67.975  1.00 20.56           H  
ATOM   1710 1HD  LYS A 114      -5.504  54.303 -66.949  1.00 20.56           H  
ATOM   1711 2HD  LYS A 114      -5.127  56.018 -67.207  1.00 20.56           H  
ATOM   1712 1HE  LYS A 114      -7.040  56.653 -65.775  1.00 20.56           H  
ATOM   1713 2HE  LYS A 114      -7.432  54.939 -65.532  1.00 20.56           H  
ATOM   1714 1HZ  LYS A 114      -6.178  55.832 -63.704  1.00 20.56           H  
ATOM   1715 2HZ  LYS A 114      -5.300  54.666 -64.475  1.00 20.56           H  
ATOM   1716 3HZ  LYS A 114      -4.932  56.262 -64.696  1.00 20.56           H  
ATOM   1717  N   SER A 115      -6.878  53.928 -72.833  1.00 20.29           N  
ATOM   1718  CA  SER A 115      -6.165  53.681 -74.088  1.00 20.29           C  
ATOM   1719  C   SER A 115      -6.654  54.564 -75.229  1.00 20.29           C  
ATOM   1720  O   SER A 115      -7.268  54.098 -76.191  1.00 20.29           O  
ATOM   1721  CB  SER A 115      -6.263  52.216 -74.480  1.00 20.29           C  
ATOM   1722  OG  SER A 115      -5.572  51.388 -73.567  1.00 20.29           O  
ATOM   1723  H   SER A 115      -7.645  53.305 -72.582  1.00 20.29           H  
ATOM   1724  HA  SER A 115      -5.111  53.907 -73.925  1.00 20.29           H  
ATOM   1725 1HB  SER A 115      -7.314  51.927 -74.505  1.00 20.29           H  
ATOM   1726 2HB  SER A 115      -5.861  52.077 -75.482  1.00 20.29           H  
ATOM   1727  HG  SER A 115      -5.801  51.699 -72.688  1.00 20.29           H  
ATOM   1728  N   SER A 116      -6.373  55.853 -75.103  1.00 20.56           N  
ATOM   1729  CA  SER A 116      -6.788  56.849 -76.081  1.00 20.56           C  
ATOM   1730  C   SER A 116      -6.193  56.542 -77.448  1.00 20.56           C  
ATOM   1731  O   SER A 116      -5.034  56.131 -77.550  1.00 20.56           O  
ATOM   1732  CB  SER A 116      -6.357  58.231 -75.639  1.00 20.56           C  
ATOM   1733  OG  SER A 116      -6.687  59.195 -76.604  1.00 20.56           O  
ATOM   1734  H   SER A 116      -5.871  56.125 -74.258  1.00 20.56           H  
ATOM   1735  HA  SER A 116      -7.875  56.825 -76.166  1.00 20.56           H  
ATOM   1736 1HB  SER A 116      -6.835  58.477 -74.692  1.00 20.56           H  
ATOM   1737 2HB  SER A 116      -5.281  58.236 -75.472  1.00 20.56           H  
ATOM   1738  HG  SER A 116      -6.295  58.887 -77.449  1.00 20.56           H  
ATOM   1739  N   SER A 117      -6.992  56.740 -78.490  1.00 21.31           N  
ATOM   1740  CA  SER A 117      -6.546  56.526 -79.860  1.00 21.31           C  
ATOM   1741  C   SER A 117      -5.713  57.703 -80.344  1.00 21.31           C  
ATOM   1742  O   SER A 117      -5.686  58.750 -79.694  1.00 21.31           O  
ATOM   1743  CB  SER A 117      -7.741  56.306 -80.772  1.00 21.31           C  
ATOM   1744  OG  SER A 117      -8.524  57.466 -80.877  1.00 21.31           O  
ATOM   1745  H   SER A 117      -7.937  57.057 -78.324  1.00 21.31           H  
ATOM   1746  HA  SER A 117      -5.922  55.632 -79.884  1.00 21.31           H  
ATOM   1747 1HB  SER A 117      -7.391  56.013 -81.761  1.00 21.31           H  
ATOM   1748 2HB  SER A 117      -8.347  55.488 -80.384  1.00 21.31           H  
ATOM   1749  HG  SER A 117      -9.228  57.256 -81.499  1.00 21.31           H  
ATOM   1750  N   ASN A 118      -5.046  57.526 -81.485  1.00 22.37           N  
ATOM   1751  CA  ASN A 118      -4.241  58.575 -82.100  1.00 22.37           C  
ATOM   1752  C   ASN A 118      -4.444  58.557 -83.608  1.00 22.37           C  
ATOM   1753  O   ASN A 118      -4.022  57.627 -84.291  1.00 22.37           O  
ATOM   1754  CB  ASN A 118      -2.774  58.426 -81.742  1.00 22.37           C  
ATOM   1755  CG  ASN A 118      -1.907  59.585 -82.234  1.00 22.37           C  
ATOM   1756  OD1 ASN A 118      -2.255  60.359 -83.143  1.00 22.37           O  
ATOM   1757  ND2 ASN A 118      -0.752  59.715 -81.620  1.00 22.37           N  
ATOM   1758  H   ASN A 118      -5.111  56.633 -81.950  1.00 22.37           H  
ATOM   1759  HA  ASN A 118      -4.590  59.543 -81.737  1.00 22.37           H  
ATOM   1760 1HB  ASN A 118      -2.674  58.349 -80.658  1.00 22.37           H  
ATOM   1761 2HB  ASN A 118      -2.392  57.500 -82.172  1.00 22.37           H  
ATOM   1762 1HD2 ASN A 118      -0.126  60.449 -81.885  1.00 22.37           H  
ATOM   1763 2HD2 ASN A 118      -0.499  59.079 -80.890  1.00 22.37           H  
ATOM   1764  N   SER A 119      -5.144  59.567 -84.108  1.00 23.49           N  
ATOM   1765  CA  SER A 119      -5.514  59.678 -85.518  1.00 23.49           C  
ATOM   1766  C   SER A 119      -4.426  60.229 -86.449  1.00 23.49           C  
ATOM   1767  O   SER A 119      -4.643  60.274 -87.663  1.00 23.49           O  
ATOM   1768  CB  SER A 119      -6.745  60.552 -85.647  1.00 23.49           C  
ATOM   1769  OG  SER A 119      -6.465  61.874 -85.265  1.00 23.49           O  
ATOM   1770  H   SER A 119      -5.445  60.296 -83.476  1.00 23.49           H  
ATOM   1771  HA  SER A 119      -5.767  58.677 -85.869  1.00 23.49           H  
ATOM   1772 1HB  SER A 119      -7.089  60.536 -86.680  1.00 23.49           H  
ATOM   1773 2HB  SER A 119      -7.545  60.151 -85.027  1.00 23.49           H  
ATOM   1774  HG  SER A 119      -5.687  62.160 -85.797  1.00 23.49           H  
ATOM   1775  N   ASP A 120      -3.303  60.686 -85.886  1.00 24.35           N  
ATOM   1776  CA  ASP A 120      -2.252  61.315 -86.685  1.00 24.35           C  
ATOM   1777  C   ASP A 120      -1.037  60.401 -86.878  1.00 24.35           C  
ATOM   1778  O   ASP A 120      -0.926  59.729 -87.906  1.00 24.35           O  
ATOM   1779  OXT ASP A 120      -0.035  60.615 -86.197  1.00 24.35           O  
ATOM   1780  CB  ASP A 120      -1.805  62.626 -86.029  1.00 24.35           C  
ATOM   1781  CG  ASP A 120      -2.910  63.699 -86.006  1.00 24.35           C  
ATOM   1782  OD1 ASP A 120      -3.882  63.550 -86.714  1.00 24.35           O  
ATOM   1783  OD2 ASP A 120      -2.763  64.657 -85.286  1.00 24.35           O  
ATOM   1784  H   ASP A 120      -3.162  60.582 -84.880  1.00 24.35           H  
ATOM   1785  HA  ASP A 120      -2.659  61.545 -87.669  1.00 24.35           H  
ATOM   1786 1HB  ASP A 120      -1.493  62.427 -85.001  1.00 24.35           H  
ATOM   1787 2HB  ASP A 120      -0.941  63.024 -86.562  1.00 24.35           H  
TER    1788
ENDMDL

REMARK ID 641814 MODEL 3 line_8-9_sample6
PFRMAT TS
TARGET line_8-9_sample6
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   ASP A   1      -1.864   1.218  -2.788  1.00  8.99           N  
ATOM      2  CA  ASP A   1      -0.564   0.684  -2.402  1.00  8.99           C  
ATOM      3  C   ASP A   1       0.167   1.650  -1.461  1.00  8.99           C  
ATOM      4  O   ASP A   1       0.330   1.364  -0.266  1.00  8.99           O  
ATOM      5  CB  ASP A   1       0.288   0.380  -3.647  1.00  8.99           C  
ATOM      6  CG  ASP A   1       1.575  -0.415  -3.338  1.00  8.99           C  
ATOM      7  OD1 ASP A   1       1.457  -1.521  -2.859  1.00  8.99           O  
ATOM      8  OD2 ASP A   1       2.673   0.073  -3.573  1.00  8.99           O  
ATOM      9 1H   ASP A   1      -2.102   0.880  -3.710  1.00  8.99           H  
ATOM     10 2H   ASP A   1      -2.566   0.913  -2.130  1.00  8.99           H  
ATOM     11 3H   ASP A   1      -1.829   2.226  -2.800  1.00  8.99           H  
ATOM     12  HA  ASP A   1      -0.723  -0.252  -1.864  1.00  8.99           H  
ATOM     13 1HB  ASP A   1      -0.308  -0.197  -4.354  1.00  8.99           H  
ATOM     14 2HB  ASP A   1       0.566   1.306  -4.144  1.00  8.99           H  
ATOM     15  N   THR A   2       0.564   2.815  -1.991  1.00  9.94           N  
ATOM     16  CA  THR A   2       1.334   3.808  -1.232  1.00  9.94           C  
ATOM     17  C   THR A   2       0.692   4.232   0.084  1.00  9.94           C  
ATOM     18  O   THR A   2       1.377   4.338   1.103  1.00  9.94           O  
ATOM     19  CB  THR A   2       1.560   5.078  -2.072  1.00  9.94           C  
ATOM     20  OG1 THR A   2       2.308   4.755  -3.248  1.00  9.94           O  
ATOM     21  CG2 THR A   2       2.304   6.125  -1.258  1.00  9.94           C  
ATOM     22  H   THR A   2       0.397   3.010  -2.967  1.00  9.94           H  
ATOM     23  HA  THR A   2       2.307   3.371  -1.002  1.00  9.94           H  
ATOM     24  HB  THR A   2       0.596   5.487  -2.371  1.00  9.94           H  
ATOM     25  HG1 THR A   2       3.147   4.358  -2.996  1.00  9.94           H  
ATOM     26 1HG2 THR A   2       2.450   7.018  -1.863  1.00  9.94           H  
ATOM     27 2HG2 THR A   2       1.722   6.379  -0.371  1.00  9.94           H  
ATOM     28 3HG2 THR A   2       3.272   5.730  -0.954  1.00  9.94           H  
ATOM     29  N   VAL A   3      -0.613   4.482   0.077  1.00 11.11           N  
ATOM     30  CA  VAL A   3      -1.271   4.945   1.289  1.00 11.11           C  
ATOM     31  C   VAL A   3      -1.189   3.923   2.416  1.00 11.11           C  
ATOM     32  O   VAL A   3      -0.890   4.279   3.559  1.00 11.11           O  
ATOM     33  CB  VAL A   3      -2.737   5.270   1.003  1.00 11.11           C  
ATOM     34  CG1 VAL A   3      -3.466   5.561   2.305  1.00 11.11           C  
ATOM     35  CG2 VAL A   3      -2.800   6.459   0.058  1.00 11.11           C  
ATOM     36  H   VAL A   3      -1.137   4.379  -0.776  1.00 11.11           H  
ATOM     37  HA  VAL A   3      -0.775   5.860   1.615  1.00 11.11           H  
ATOM     38  HB  VAL A   3      -3.217   4.409   0.542  1.00 11.11           H  
ATOM     39 1HG1 VAL A   3      -4.512   5.784   2.095  1.00 11.11           H  
ATOM     40 2HG1 VAL A   3      -3.407   4.692   2.960  1.00 11.11           H  
ATOM     41 3HG1 VAL A   3      -3.005   6.417   2.796  1.00 11.11           H  
ATOM     42 1HG2 VAL A   3      -3.842   6.696  -0.161  1.00 11.11           H  
ATOM     43 2HG2 VAL A   3      -2.321   7.318   0.527  1.00 11.11           H  
ATOM     44 3HG2 VAL A   3      -2.281   6.215  -0.868  1.00 11.11           H  
ATOM     45  N   ARG A   4      -1.435   2.648   2.111  1.00 12.23           N  
ATOM     46  CA  ARG A   4      -1.356   1.637   3.153  1.00 12.23           C  
ATOM     47  C   ARG A   4       0.069   1.509   3.657  1.00 12.23           C  
ATOM     48  O   ARG A   4       0.289   1.402   4.861  1.00 12.23           O  
ATOM     49  CB  ARG A   4      -1.831   0.287   2.654  1.00 12.23           C  
ATOM     50  CG  ARG A   4      -3.326   0.187   2.400  1.00 12.23           C  
ATOM     51  CD  ARG A   4      -3.708  -1.158   1.878  1.00 12.23           C  
ATOM     52  NE  ARG A   4      -5.139  -1.257   1.623  1.00 12.23           N  
ATOM     53  CZ  ARG A   4      -5.748  -2.318   1.052  1.00 12.23           C  
ATOM     54  NH1 ARG A   4      -5.043  -3.365   0.682  1.00 12.23           N  
ATOM     55  NH2 ARG A   4      -7.056  -2.304   0.864  1.00 12.23           N  
ATOM     56  H   ARG A   4      -1.662   2.386   1.166  1.00 12.23           H  
ATOM     57  HA  ARG A   4      -1.993   1.943   3.983  1.00 12.23           H  
ATOM     58 1HB  ARG A   4      -1.316   0.050   1.722  1.00 12.23           H  
ATOM     59 2HB  ARG A   4      -1.563  -0.481   3.379  1.00 12.23           H  
ATOM     60 1HG  ARG A   4      -3.864   0.359   3.332  1.00 12.23           H  
ATOM     61 2HG  ARG A   4      -3.619   0.940   1.667  1.00 12.23           H  
ATOM     62 1HD  ARG A   4      -3.181  -1.350   0.945  1.00 12.23           H  
ATOM     63 2HD  ARG A   4      -3.439  -1.919   2.609  1.00 12.23           H  
ATOM     64  HE  ARG A   4      -5.719  -0.474   1.893  1.00 12.23           H  
ATOM     65 1HH1 ARG A   4      -4.043  -3.378   0.826  1.00 12.23           H  
ATOM     66 2HH1 ARG A   4      -5.502  -4.157   0.256  1.00 12.23           H  
ATOM     67 1HH2 ARG A   4      -7.599  -1.499   1.148  1.00 12.23           H  
ATOM     68 2HH2 ARG A   4      -7.513  -3.096   0.437  1.00 12.23           H  
ATOM     69  N   LYS A   5       1.043   1.584   2.744  1.00 12.97           N  
ATOM     70  CA  LYS A   5       2.452   1.500   3.120  1.00 12.97           C  
ATOM     71  C   LYS A   5       2.875   2.692   3.972  1.00 12.97           C  
ATOM     72  O   LYS A   5       3.702   2.561   4.875  1.00 12.97           O  
ATOM     73  CB  LYS A   5       3.316   1.394   1.868  1.00 12.97           C  
ATOM     74  CG  LYS A   5       3.196   0.053   1.164  1.00 12.97           C  
ATOM     75  CD  LYS A   5       3.997   0.008  -0.120  1.00 12.97           C  
ATOM     76  CE  LYS A   5       3.910  -1.370  -0.759  1.00 12.97           C  
ATOM     77  NZ  LYS A   5       4.542  -1.407  -2.109  1.00 12.97           N  
ATOM     78  H   LYS A   5       0.801   1.675   1.755  1.00 12.97           H  
ATOM     79  HA  LYS A   5       2.595   0.600   3.717  1.00 12.97           H  
ATOM     80 1HB  LYS A   5       3.024   2.171   1.161  1.00 12.97           H  
ATOM     81 2HB  LYS A   5       4.359   1.559   2.128  1.00 12.97           H  
ATOM     82 1HG  LYS A   5       3.536  -0.741   1.827  1.00 12.97           H  
ATOM     83 2HG  LYS A   5       2.147  -0.127   0.920  1.00 12.97           H  
ATOM     84 1HD  LYS A   5       3.590   0.738  -0.828  1.00 12.97           H  
ATOM     85 2HD  LYS A   5       5.038   0.251   0.075  1.00 12.97           H  
ATOM     86 1HE  LYS A   5       4.411  -2.089  -0.117  1.00 12.97           H  
ATOM     87 2HE  LYS A   5       2.864  -1.650  -0.848  1.00 12.97           H  
ATOM     88 1HZ  LYS A   5       4.444  -2.328  -2.495  1.00 12.97           H  
ATOM     89 2HZ  LYS A   5       4.040  -0.739  -2.720  1.00 12.97           H  
ATOM     90 3HZ  LYS A   5       5.508  -1.157  -2.057  1.00 12.97           H  
ATOM     91  N   SER A   6       2.315   3.865   3.671  1.00 13.11           N  
ATOM     92  CA  SER A   6       2.615   5.075   4.412  1.00 13.11           C  
ATOM     93  C   SER A   6       2.073   4.949   5.835  1.00 13.11           C  
ATOM     94  O   SER A   6       2.744   5.310   6.804  1.00 13.11           O  
ATOM     95  CB  SER A   6       1.981   6.264   3.713  1.00 13.11           C  
ATOM     96  OG  SER A   6       2.539   6.442   2.437  1.00 13.11           O  
ATOM     97  H   SER A   6       1.674   3.925   2.883  1.00 13.11           H  
ATOM     98  HA  SER A   6       3.696   5.205   4.454  1.00 13.11           H  
ATOM     99 1HB  SER A   6       0.911   6.107   3.624  1.00 13.11           H  
ATOM    100 2HB  SER A   6       2.133   7.159   4.310  1.00 13.11           H  
ATOM    101  HG  SER A   6       2.320   5.614   1.951  1.00 13.11           H  
ATOM    102  N   TYR A   7       0.847   4.420   5.953  1.00 12.64           N  
ATOM    103  CA  TYR A   7       0.210   4.192   7.246  1.00 12.64           C  
ATOM    104  C   TYR A   7       1.007   3.164   8.055  1.00 12.64           C  
ATOM    105  O   TYR A   7       1.420   3.409   9.195  1.00 12.64           O  
ATOM    106  CB  TYR A   7      -1.233   3.722   7.047  1.00 12.64           C  
ATOM    107  CG  TYR A   7      -1.991   3.475   8.328  1.00 12.64           C  
ATOM    108  CD1 TYR A   7      -2.524   4.542   9.039  1.00 12.64           C  
ATOM    109  CD2 TYR A   7      -2.157   2.196   8.788  1.00 12.64           C  
ATOM    110  CE1 TYR A   7      -3.223   4.309  10.209  1.00 12.64           C  
ATOM    111  CE2 TYR A   7      -2.850   1.955   9.951  1.00 12.64           C  
ATOM    112  CZ  TYR A   7      -3.384   3.003  10.662  1.00 12.64           C  
ATOM    113  OH  TYR A   7      -4.079   2.759  11.824  1.00 12.64           O  
ATOM    114  H   TYR A   7       0.331   4.177   5.106  1.00 12.64           H  
ATOM    115  HA  TYR A   7       0.206   5.128   7.802  1.00 12.64           H  
ATOM    116 1HB  TYR A   7      -1.780   4.461   6.459  1.00 12.64           H  
ATOM    117 2HB  TYR A   7      -1.232   2.795   6.475  1.00 12.64           H  
ATOM    118  HD1 TYR A   7      -2.393   5.561   8.674  1.00 12.64           H  
ATOM    119  HD2 TYR A   7      -1.738   1.381   8.227  1.00 12.64           H  
ATOM    120  HE1 TYR A   7      -3.645   5.143  10.770  1.00 12.64           H  
ATOM    121  HE2 TYR A   7      -2.978   0.935  10.309  1.00 12.64           H  
ATOM    122  HH  TYR A   7      -4.082   1.813  12.002  1.00 12.64           H  
ATOM    123  N   TYR A   8       1.278   2.010   7.445  1.00 11.77           N  
ATOM    124  CA  TYR A   8       1.995   0.943   8.124  1.00 11.77           C  
ATOM    125  C   TYR A   8       3.492   1.132   7.973  1.00 11.77           C  
ATOM    126  O   TYR A   8       4.173   0.373   7.279  1.00 11.77           O  
ATOM    127  CB  TYR A   8       1.583  -0.427   7.579  1.00 11.77           C  
ATOM    128  CG  TYR A   8       0.150  -0.817   7.886  1.00 11.77           C  
ATOM    129  CD1 TYR A   8      -0.799  -0.885   6.869  1.00 11.77           C  
ATOM    130  CD2 TYR A   8      -0.217  -1.098   9.193  1.00 11.77           C  
ATOM    131  CE1 TYR A   8      -2.104  -1.235   7.161  1.00 11.77           C  
ATOM    132  CE2 TYR A   8      -1.519  -1.450   9.487  1.00 11.77           C  
ATOM    133  CZ  TYR A   8      -2.461  -1.519   8.478  1.00 11.77           C  
ATOM    134  OH  TYR A   8      -3.759  -1.867   8.776  1.00 11.77           O  
ATOM    135  H   TYR A   8       0.958   1.859   6.493  1.00 11.77           H  
ATOM    136  HA  TYR A   8       1.758   0.984   9.186  1.00 11.77           H  
ATOM    137 1HB  TYR A   8       1.708  -0.426   6.492  1.00 11.77           H  
ATOM    138 2HB  TYR A   8       2.242  -1.192   7.984  1.00 11.77           H  
ATOM    139  HD1 TYR A   8      -0.516  -0.665   5.844  1.00 11.77           H  
ATOM    140  HD2 TYR A   8       0.525  -1.041   9.991  1.00 11.77           H  
ATOM    141  HE1 TYR A   8      -2.846  -1.289   6.366  1.00 11.77           H  
ATOM    142  HE2 TYR A   8      -1.804  -1.670  10.516  1.00 11.77           H  
ATOM    143  HH  TYR A   8      -4.282  -1.867   7.970  1.00 11.77           H  
ATOM    144  N   SER A   9       3.990   2.138   8.671  1.00 10.83           N  
ATOM    145  CA  SER A   9       5.383   2.539   8.594  1.00 10.83           C  
ATOM    146  C   SER A   9       6.327   1.425   8.979  1.00 10.83           C  
ATOM    147  O   SER A   9       6.059   0.649   9.893  1.00 10.83           O  
ATOM    148  CB  SER A   9       5.660   3.735   9.473  1.00 10.83           C  
ATOM    149  OG  SER A   9       7.041   4.048   9.477  1.00 10.83           O  
ATOM    150  H   SER A   9       3.318   2.684   9.209  1.00 10.83           H  
ATOM    151  HA  SER A   9       5.591   2.819   7.558  1.00 10.83           H  
ATOM    152 1HB  SER A   9       5.089   4.588   9.098  1.00 10.83           H  
ATOM    153 2HB  SER A   9       5.324   3.533  10.487  1.00 10.83           H  
ATOM    154  HG  SER A   9       7.101   4.956   9.802  1.00 10.83           H  
ATOM    155  N   LYS A  10       7.462   1.391   8.290  1.00  9.99           N  
ATOM    156  CA  LYS A  10       8.513   0.412   8.521  1.00  9.99           C  
ATOM    157  C   LYS A  10       9.461   0.841   9.639  1.00  9.99           C  
ATOM    158  O   LYS A  10      10.394   0.113   9.976  1.00  9.99           O  
ATOM    159  CB  LYS A  10       9.316   0.198   7.238  1.00  9.99           C  
ATOM    160  CG  LYS A  10       8.528  -0.430   6.093  1.00  9.99           C  
ATOM    161  CD  LYS A  10       9.400  -0.604   4.851  1.00  9.99           C  
ATOM    162  CE  LYS A  10       8.623  -1.233   3.703  1.00  9.99           C  
ATOM    163  NZ  LYS A  10       9.462  -1.374   2.479  1.00  9.99           N  
ATOM    164  H   LYS A  10       7.588   2.077   7.560  1.00  9.99           H  
ATOM    165  HA  LYS A  10       8.050  -0.529   8.816  1.00  9.99           H  
ATOM    166 1HB  LYS A  10       9.709   1.154   6.895  1.00  9.99           H  
ATOM    167 2HB  LYS A  10      10.169  -0.448   7.450  1.00  9.99           H  
ATOM    168 1HG  LYS A  10       8.150  -1.404   6.404  1.00  9.99           H  
ATOM    169 2HG  LYS A  10       7.674   0.208   5.847  1.00  9.99           H  
ATOM    170 1HD  LYS A  10       9.776   0.370   4.533  1.00  9.99           H  
ATOM    171 2HD  LYS A  10      10.252  -1.240   5.092  1.00  9.99           H  
ATOM    172 1HE  LYS A  10       8.274  -2.219   4.006  1.00  9.99           H  
ATOM    173 2HE  LYS A  10       7.759  -0.608   3.470  1.00  9.99           H  
ATOM    174 1HZ  LYS A  10       8.916  -1.794   1.742  1.00  9.99           H  
ATOM    175 2HZ  LYS A  10       9.782  -0.462   2.182  1.00  9.99           H  
ATOM    176 3HZ  LYS A  10      10.259  -1.960   2.681  1.00  9.99           H  
ATOM    177  N   ASP A  11       9.244   2.035  10.198  1.00  9.37           N  
ATOM    178  CA  ASP A  11      10.108   2.547  11.253  1.00  9.37           C  
ATOM    179  C   ASP A  11      10.090   1.606  12.469  1.00  9.37           C  
ATOM    180  O   ASP A  11       9.066   1.505  13.147  1.00  9.37           O  
ATOM    181  CB  ASP A  11       9.653   3.957  11.654  1.00  9.37           C  
ATOM    182  CG  ASP A  11      10.514   4.659  12.731  1.00  9.37           C  
ATOM    183  OD1 ASP A  11      11.118   3.993  13.574  1.00  9.37           O  
ATOM    184  OD2 ASP A  11      10.560   5.864  12.702  1.00  9.37           O  
ATOM    185  H   ASP A  11       8.454   2.604   9.888  1.00  9.37           H  
ATOM    186  HA  ASP A  11      11.098   2.636  10.826  1.00  9.37           H  
ATOM    187 1HB  ASP A  11       9.638   4.589  10.763  1.00  9.37           H  
ATOM    188 2HB  ASP A  11       8.627   3.903  12.021  1.00  9.37           H  
ATOM    189  N   PRO A  12      11.230   0.978  12.836  1.00  8.89           N  
ATOM    190  CA  PRO A  12      11.363  -0.028  13.873  1.00  8.89           C  
ATOM    191  C   PRO A  12      11.079   0.496  15.273  1.00  8.89           C  
ATOM    192  O   PRO A  12      10.909  -0.296  16.201  1.00  8.89           O  
ATOM    193  CB  PRO A  12      12.827  -0.470  13.736  1.00  8.89           C  
ATOM    194  CG  PRO A  12      13.532   0.711  13.129  1.00  8.89           C  
ATOM    195  CD  PRO A  12      12.522   1.344  12.206  1.00  8.89           C  
ATOM    196  HA  PRO A  12      10.685  -0.862  13.637  1.00  8.89           H  
ATOM    197 1HB  PRO A  12      13.228  -0.740  14.724  1.00  8.89           H  
ATOM    198 2HB  PRO A  12      12.887  -1.369  13.106  1.00  8.89           H  
ATOM    199 1HG  PRO A  12      13.861   1.398  13.925  1.00  8.89           H  
ATOM    200 2HG  PRO A  12      14.436   0.382  12.600  1.00  8.89           H  
ATOM    201 1HD  PRO A  12      12.687   2.433  12.240  1.00  8.89           H  
ATOM    202 2HD  PRO A  12      12.600   0.922  11.189  1.00  8.89           H  
ATOM    203  N   SER A  13      11.070   1.823  15.458  1.00  8.34           N  
ATOM    204  CA  SER A  13      10.808   2.357  16.789  1.00  8.34           C  
ATOM    205  C   SER A  13       9.305   2.399  17.095  1.00  8.34           C  
ATOM    206  O   SER A  13       8.903   2.684  18.228  1.00  8.34           O  
ATOM    207  CB  SER A  13      11.432   3.733  16.965  1.00  8.34           C  
ATOM    208  OG  SER A  13      10.798   4.705  16.189  1.00  8.34           O  
ATOM    209  H   SER A  13      11.198   2.485  14.680  1.00  8.34           H  
ATOM    210  HA  SER A  13      11.274   1.692  17.515  1.00  8.34           H  
ATOM    211 1HB  SER A  13      11.382   4.015  18.015  1.00  8.34           H  
ATOM    212 2HB  SER A  13      12.483   3.685  16.689  1.00  8.34           H  
ATOM    213  HG  SER A  13      10.986   4.476  15.247  1.00  8.34           H  
ATOM    214  N   ARG A  14       8.464   2.141  16.087  1.00  7.65           N  
ATOM    215  CA  ARG A  14       7.024   2.181  16.293  1.00  7.65           C  
ATOM    216  C   ARG A  14       6.547   0.889  16.952  1.00  7.65           C  
ATOM    217  O   ARG A  14       6.768  -0.211  16.441  1.00  7.65           O  
ATOM    218  CB  ARG A  14       6.310   2.432  14.972  1.00  7.65           C  
ATOM    219  CG  ARG A  14       4.781   2.543  15.030  1.00  7.65           C  
ATOM    220  CD  ARG A  14       4.243   3.020  13.715  1.00  7.65           C  
ATOM    221  NE  ARG A  14       2.782   3.088  13.678  1.00  7.65           N  
ATOM    222  CZ  ARG A  14       2.072   3.766  12.756  1.00  7.65           C  
ATOM    223  NH1 ARG A  14       2.676   4.468  11.829  1.00  7.65           N  
ATOM    224  NH2 ARG A  14       0.762   3.717  12.805  1.00  7.65           N  
ATOM    225  H   ARG A  14       8.826   1.909  15.158  1.00  7.65           H  
ATOM    226  HA  ARG A  14       6.795   3.012  16.962  1.00  7.65           H  
ATOM    227 1HB  ARG A  14       6.695   3.350  14.528  1.00  7.65           H  
ATOM    228 2HB  ARG A  14       6.554   1.621  14.280  1.00  7.65           H  
ATOM    229 1HG  ARG A  14       4.346   1.565  15.246  1.00  7.65           H  
ATOM    230 2HG  ARG A  14       4.488   3.250  15.805  1.00  7.65           H  
ATOM    231 1HD  ARG A  14       4.633   4.016  13.509  1.00  7.65           H  
ATOM    232 2HD  ARG A  14       4.570   2.340  12.926  1.00  7.65           H  
ATOM    233  HE  ARG A  14       2.231   2.567  14.374  1.00  7.65           H  
ATOM    234 1HH1 ARG A  14       3.680   4.506  11.804  1.00  7.65           H  
ATOM    235 2HH1 ARG A  14       2.128   4.986  11.147  1.00  7.65           H  
ATOM    236 1HH2 ARG A  14       0.326   3.150  13.546  1.00  7.65           H  
ATOM    237 2HH2 ARG A  14       0.204   4.211  12.129  1.00  7.65           H  
ATOM    238  N   ALA A  15       5.876   1.023  18.089  1.00  6.82           N  
ATOM    239  CA  ALA A  15       5.427  -0.128  18.866  1.00  6.82           C  
ATOM    240  C   ALA A  15       4.037   0.102  19.446  1.00  6.82           C  
ATOM    241  O   ALA A  15       3.815  -0.057  20.648  1.00  6.82           O  
ATOM    242  CB  ALA A  15       6.420  -0.416  19.980  1.00  6.82           C  
ATOM    243  H   ALA A  15       5.714   1.954  18.448  1.00  6.82           H  
ATOM    244  HA  ALA A  15       5.376  -0.990  18.200  1.00  6.82           H  
ATOM    245 1HB  ALA A  15       6.097  -1.293  20.537  1.00  6.82           H  
ATOM    246 2HB  ALA A  15       7.406  -0.602  19.544  1.00  6.82           H  
ATOM    247 3HB  ALA A  15       6.477   0.440  20.649  1.00  6.82           H  
ATOM    248  N   GLU A  16       3.104   0.452  18.571  1.00  5.93           N  
ATOM    249  CA  GLU A  16       1.711   0.742  18.922  1.00  5.93           C  
ATOM    250  C   GLU A  16       0.970  -0.459  19.527  1.00  5.93           C  
ATOM    251  O   GLU A  16      -0.066  -0.299  20.170  1.00  5.93           O  
ATOM    252  CB  GLU A  16       0.983   1.269  17.684  1.00  5.93           C  
ATOM    253  CG  GLU A  16       0.770   0.253  16.571  1.00  5.93           C  
ATOM    254  CD  GLU A  16       0.216   0.888  15.326  1.00  5.93           C  
ATOM    255  OE1 GLU A  16       0.497   2.048  15.123  1.00  5.93           O  
ATOM    256  OE2 GLU A  16      -0.471   0.234  14.576  1.00  5.93           O  
ATOM    257  H   GLU A  16       3.379   0.537  17.603  1.00  5.93           H  
ATOM    258  HA  GLU A  16       1.715   1.535  19.670  1.00  5.93           H  
ATOM    259 1HB  GLU A  16       0.004   1.649  17.977  1.00  5.93           H  
ATOM    260 2HB  GLU A  16       1.545   2.104  17.265  1.00  5.93           H  
ATOM    261 1HG  GLU A  16       1.714  -0.242  16.339  1.00  5.93           H  
ATOM    262 2HG  GLU A  16       0.068  -0.492  16.923  1.00  5.93           H  
ATOM    263  N   LYS A  17       1.501  -1.662  19.298  1.00  5.07           N  
ATOM    264  CA  LYS A  17       0.926  -2.906  19.798  1.00  5.07           C  
ATOM    265  C   LYS A  17       1.661  -3.421  21.039  1.00  5.07           C  
ATOM    266  O   LYS A  17       1.477  -4.574  21.433  1.00  5.07           O  
ATOM    267  CB  LYS A  17       0.938  -3.989  18.718  1.00  5.07           C  
ATOM    268  CG  LYS A  17       0.149  -3.639  17.467  1.00  5.07           C  
ATOM    269  CD  LYS A  17      -1.332  -3.441  17.774  1.00  5.07           C  
ATOM    270  CE  LYS A  17      -2.127  -3.156  16.503  1.00  5.07           C  
ATOM    271  NZ  LYS A  17      -3.572  -2.924  16.789  1.00  5.07           N  
ATOM    272  H   LYS A  17       2.347  -1.709  18.753  1.00  5.07           H  
ATOM    273  HA  LYS A  17      -0.109  -2.716  20.085  1.00  5.07           H  
ATOM    274 1HB  LYS A  17       1.966  -4.193  18.422  1.00  5.07           H  
ATOM    275 2HB  LYS A  17       0.524  -4.911  19.128  1.00  5.07           H  
ATOM    276 1HG  LYS A  17       0.553  -2.739  17.021  1.00  5.07           H  
ATOM    277 2HG  LYS A  17       0.249  -4.449  16.745  1.00  5.07           H  
ATOM    278 1HD  LYS A  17      -1.733  -4.335  18.257  1.00  5.07           H  
ATOM    279 2HD  LYS A  17      -1.449  -2.597  18.459  1.00  5.07           H  
ATOM    280 1HE  LYS A  17      -1.715  -2.265  16.022  1.00  5.07           H  
ATOM    281 2HE  LYS A  17      -2.032  -4.001  15.822  1.00  5.07           H  
ATOM    282 1HZ  LYS A  17      -4.058  -2.731  15.925  1.00  5.07           H  
ATOM    283 2HZ  LYS A  17      -3.971  -3.745  17.227  1.00  5.07           H  
ATOM    284 3HZ  LYS A  17      -3.663  -2.133  17.413  1.00  5.07           H  
ATOM    285  N   ARG A  18       2.517  -2.585  21.636  1.00  4.29           N  
ATOM    286  CA  ARG A  18       3.281  -2.977  22.817  1.00  4.29           C  
ATOM    287  C   ARG A  18       2.399  -3.557  23.917  1.00  4.29           C  
ATOM    288  O   ARG A  18       1.253  -3.140  24.132  1.00  4.29           O  
ATOM    289  CB  ARG A  18       4.038  -1.799  23.397  1.00  4.29           C  
ATOM    290  CG  ARG A  18       3.163  -0.746  24.016  1.00  4.29           C  
ATOM    291  CD  ARG A  18       3.939   0.415  24.512  1.00  4.29           C  
ATOM    292  NE  ARG A  18       4.467   1.240  23.428  1.00  4.29           N  
ATOM    293  CZ  ARG A  18       5.378   2.227  23.602  1.00  4.29           C  
ATOM    294  NH1 ARG A  18       5.854   2.473  24.805  1.00  4.29           N  
ATOM    295  NH2 ARG A  18       5.793   2.951  22.578  1.00  4.29           N  
ATOM    296  H   ARG A  18       2.665  -1.646  21.263  1.00  4.29           H  
ATOM    297  HA  ARG A  18       4.002  -3.737  22.517  1.00  4.29           H  
ATOM    298 1HB  ARG A  18       4.714  -2.154  24.172  1.00  4.29           H  
ATOM    299 2HB  ARG A  18       4.643  -1.330  22.628  1.00  4.29           H  
ATOM    300 1HG  ARG A  18       2.435  -0.397  23.281  1.00  4.29           H  
ATOM    301 2HG  ARG A  18       2.651  -1.191  24.857  1.00  4.29           H  
ATOM    302 1HD  ARG A  18       3.296   1.038  25.131  1.00  4.29           H  
ATOM    303 2HD  ARG A  18       4.777   0.057  25.106  1.00  4.29           H  
ATOM    304  HE  ARG A  18       4.120   1.060  22.476  1.00  4.29           H  
ATOM    305 1HH1 ARG A  18       5.542   1.926  25.595  1.00  4.29           H  
ATOM    306 2HH1 ARG A  18       6.532   3.210  24.939  1.00  4.29           H  
ATOM    307 1HH2 ARG A  18       5.421   2.794  21.655  1.00  4.29           H  
ATOM    308 2HH2 ARG A  18       6.472   3.682  22.723  1.00  4.29           H  
ATOM    309  N   GLU A  19       2.967  -4.489  24.667  1.00  3.65           N  
ATOM    310  CA  GLU A  19       2.234  -5.188  25.713  1.00  3.65           C  
ATOM    311  C   GLU A  19       2.035  -4.382  26.987  1.00  3.65           C  
ATOM    312  O   GLU A  19       2.676  -4.652  28.010  1.00  3.65           O  
ATOM    313  CB  GLU A  19       2.985  -6.461  26.104  1.00  3.65           C  
ATOM    314  CG  GLU A  19       3.149  -7.500  25.020  1.00  3.65           C  
ATOM    315  CD  GLU A  19       3.954  -8.690  25.508  1.00  3.65           C  
ATOM    316  OE1 GLU A  19       4.454  -8.623  26.616  1.00  3.65           O  
ATOM    317  OE2 GLU A  19       4.083  -9.649  24.781  1.00  3.65           O  
ATOM    318  H   GLU A  19       3.917  -4.764  24.468  1.00  3.65           H  
ATOM    319  HA  GLU A  19       1.254  -5.446  25.322  1.00  3.65           H  
ATOM    320 1HB  GLU A  19       3.978  -6.197  26.459  1.00  3.65           H  
ATOM    321 2HB  GLU A  19       2.458  -6.942  26.932  1.00  3.65           H  
ATOM    322 1HG  GLU A  19       2.163  -7.841  24.703  1.00  3.65           H  
ATOM    323 2HG  GLU A  19       3.645  -7.048  24.161  1.00  3.65           H  
ATOM    324  N   ILE A  20       1.135  -3.405  26.932  1.00  3.16           N  
ATOM    325  CA  ILE A  20       0.843  -2.588  28.111  1.00  3.16           C  
ATOM    326  C   ILE A  20       0.299  -3.529  29.178  1.00  3.16           C  
ATOM    327  O   ILE A  20      -0.383  -4.494  28.844  1.00  3.16           O  
ATOM    328  CB  ILE A  20      -0.166  -1.475  27.777  1.00  3.16           C  
ATOM    329  CG1 ILE A  20      -1.469  -2.088  27.295  1.00  3.16           C  
ATOM    330  CG2 ILE A  20       0.392  -0.558  26.715  1.00  3.16           C  
ATOM    331  CD1 ILE A  20      -2.581  -1.091  27.129  1.00  3.16           C  
ATOM    332  H   ILE A  20       0.690  -3.232  26.031  1.00  3.16           H  
ATOM    333  HA  ILE A  20       1.763  -2.136  28.476  1.00  3.16           H  
ATOM    334  HB  ILE A  20      -0.380  -0.905  28.678  1.00  3.16           H  
ATOM    335 1HG1 ILE A  20      -1.293  -2.573  26.335  1.00  3.16           H  
ATOM    336 2HG1 ILE A  20      -1.790  -2.840  28.017  1.00  3.16           H  
ATOM    337 1HG2 ILE A  20      -0.330   0.228  26.493  1.00  3.16           H  
ATOM    338 2HG2 ILE A  20       1.319  -0.111  27.068  1.00  3.16           H  
ATOM    339 3HG2 ILE A  20       0.581  -1.139  25.815  1.00  3.16           H  
ATOM    340 1HD1 ILE A  20      -3.475  -1.599  26.779  1.00  3.16           H  
ATOM    341 2HD1 ILE A  20      -2.780  -0.616  28.073  1.00  3.16           H  
ATOM    342 3HD1 ILE A  20      -2.287  -0.341  26.400  1.00  3.16           H  
ATOM    343  N   LYS A  21       0.608  -3.285  30.454  1.00  2.83           N  
ATOM    344  CA  LYS A  21       0.169  -4.233  31.476  1.00  2.83           C  
ATOM    345  C   LYS A  21      -0.949  -3.782  32.402  1.00  2.83           C  
ATOM    346  O   LYS A  21      -1.124  -2.602  32.705  1.00  2.83           O  
ATOM    347  CB  LYS A  21       1.348  -4.673  32.348  1.00  2.83           C  
ATOM    348  CG  LYS A  21       2.533  -5.291  31.589  1.00  2.83           C  
ATOM    349  CD  LYS A  21       2.139  -6.561  30.837  1.00  2.83           C  
ATOM    350  CE  LYS A  21       3.368  -7.284  30.272  1.00  2.83           C  
ATOM    351  NZ  LYS A  21       4.240  -6.363  29.502  1.00  2.83           N  
ATOM    352  H   LYS A  21       1.156  -2.477  30.705  1.00  2.83           H  
ATOM    353  HA  LYS A  21      -0.199  -5.122  30.963  1.00  2.83           H  
ATOM    354 1HB  LYS A  21       1.723  -3.813  32.901  1.00  2.83           H  
ATOM    355 2HB  LYS A  21       1.003  -5.401  33.085  1.00  2.83           H  
ATOM    356 1HG  LYS A  21       2.913  -4.568  30.862  1.00  2.83           H  
ATOM    357 2HG  LYS A  21       3.331  -5.527  32.290  1.00  2.83           H  
ATOM    358 1HD  LYS A  21       1.601  -7.234  31.504  1.00  2.83           H  
ATOM    359 2HD  LYS A  21       1.482  -6.300  30.001  1.00  2.83           H  
ATOM    360 1HE  LYS A  21       3.943  -7.734  31.076  1.00  2.83           H  
ATOM    361 2HE  LYS A  21       3.022  -8.070  29.597  1.00  2.83           H  
ATOM    362 1HZ  LYS A  21       5.026  -6.867  29.114  1.00  2.83           H  
ATOM    363 2HZ  LYS A  21       3.694  -5.925  28.742  1.00  2.83           H  
ATOM    364 3HZ  LYS A  21       4.573  -5.637  30.106  1.00  2.83           H  
ATOM    365  N   CYS A  22      -1.636  -4.796  32.911  1.00  2.60           N  
ATOM    366  CA  CYS A  22      -2.692  -4.703  33.900  1.00  2.60           C  
ATOM    367  C   CYS A  22      -2.155  -4.143  35.224  1.00  2.60           C  
ATOM    368  O   CYS A  22      -1.167  -4.656  35.742  1.00  2.60           O  
ATOM    369  CB  CYS A  22      -3.281  -6.092  34.131  1.00  2.60           C  
ATOM    370  SG  CYS A  22      -4.569  -6.169  35.361  1.00  2.60           S  
ATOM    371  H   CYS A  22      -1.393  -5.709  32.559  1.00  2.60           H  
ATOM    372  HA  CYS A  22      -3.467  -4.061  33.499  1.00  2.60           H  
ATOM    373 1HB  CYS A  22      -3.686  -6.469  33.193  1.00  2.60           H  
ATOM    374 2HB  CYS A  22      -2.482  -6.765  34.433  1.00  2.60           H  
ATOM    375  N   PRO A  23      -2.784  -3.096  35.805  1.00  2.45           N  
ATOM    376  CA  PRO A  23      -2.356  -2.371  37.002  1.00  2.45           C  
ATOM    377  C   PRO A  23      -2.506  -3.047  38.370  1.00  2.45           C  
ATOM    378  O   PRO A  23      -2.024  -2.504  39.365  1.00  2.45           O  
ATOM    379  CB  PRO A  23      -3.276  -1.149  36.975  1.00  2.45           C  
ATOM    380  CG  PRO A  23      -4.520  -1.623  36.292  1.00  2.45           C  
ATOM    381  CD  PRO A  23      -4.047  -2.570  35.233  1.00  2.45           C  
ATOM    382  HA  PRO A  23      -1.310  -2.059  36.857  1.00  2.45           H  
ATOM    383 1HB  PRO A  23      -3.462  -0.799  38.001  1.00  2.45           H  
ATOM    384 2HB  PRO A  23      -2.788  -0.324  36.435  1.00  2.45           H  
ATOM    385 1HG  PRO A  23      -5.196  -2.107  37.017  1.00  2.45           H  
ATOM    386 2HG  PRO A  23      -5.053  -0.772  35.891  1.00  2.45           H  
ATOM    387 1HD  PRO A  23      -4.809  -3.345  35.103  1.00  2.45           H  
ATOM    388 2HD  PRO A  23      -3.847  -2.013  34.307  1.00  2.45           H  
ATOM    389  N   THR A  24      -3.223  -4.159  38.461  1.00  2.35           N  
ATOM    390  CA  THR A  24      -3.505  -4.719  39.780  1.00  2.35           C  
ATOM    391  C   THR A  24      -2.789  -6.038  40.122  1.00  2.35           C  
ATOM    392  O   THR A  24      -2.597  -6.891  39.270  1.00  2.35           O  
ATOM    393  CB  THR A  24      -5.024  -4.930  39.941  1.00  2.35           C  
ATOM    394  OG1 THR A  24      -5.311  -5.511  41.221  1.00  2.35           O  
ATOM    395  CG2 THR A  24      -5.530  -5.797  38.893  1.00  2.35           C  
ATOM    396  H   THR A  24      -3.581  -4.614  37.630  1.00  2.35           H  
ATOM    397  HA  THR A  24      -3.236  -3.952  40.490  1.00  2.35           H  
ATOM    398  HB  THR A  24      -5.514  -3.971  39.880  1.00  2.35           H  
ATOM    399  HG1 THR A  24      -5.242  -4.826  41.894  1.00  2.35           H  
ATOM    400 1HG2 THR A  24      -6.578  -5.941  38.983  1.00  2.35           H  
ATOM    401 2HG2 THR A  24      -5.320  -5.333  37.945  1.00  2.35           H  
ATOM    402 3HG2 THR A  24      -5.040  -6.749  38.969  1.00  2.35           H  
ATOM    403  N   PRO A  25      -2.453  -6.273  41.407  1.00  2.27           N  
ATOM    404  CA  PRO A  25      -1.992  -7.540  41.959  1.00  2.27           C  
ATOM    405  C   PRO A  25      -2.989  -8.679  41.718  1.00  2.27           C  
ATOM    406  O   PRO A  25      -2.631  -9.853  41.807  1.00  2.27           O  
ATOM    407  CB  PRO A  25      -1.864  -7.226  43.454  1.00  2.27           C  
ATOM    408  CG  PRO A  25      -1.600  -5.743  43.516  1.00  2.27           C  
ATOM    409  CD  PRO A  25      -2.384  -5.151  42.378  1.00  2.27           C  
ATOM    410  HA  PRO A  25      -1.013  -7.787  41.521  1.00  2.27           H  
ATOM    411 1HB  PRO A  25      -2.788  -7.519  43.976  1.00  2.27           H  
ATOM    412 2HB  PRO A  25      -1.049  -7.821  43.889  1.00  2.27           H  
ATOM    413 1HG  PRO A  25      -1.915  -5.346  44.494  1.00  2.27           H  
ATOM    414 2HG  PRO A  25      -0.522  -5.549  43.428  1.00  2.27           H  
ATOM    415 1HD  PRO A  25      -3.364  -4.857  42.715  1.00  2.27           H  
ATOM    416 2HD  PRO A  25      -1.791  -4.306  41.983  1.00  2.27           H  
ATOM    417  N   GLY A  26      -4.247  -8.335  41.426  1.00  2.21           N  
ATOM    418  CA  GLY A  26      -5.291  -9.314  41.182  1.00  2.21           C  
ATOM    419  C   GLY A  26      -5.310  -9.875  39.749  1.00  2.21           C  
ATOM    420  O   GLY A  26      -6.195 -10.660  39.421  1.00  2.21           O  
ATOM    421  H   GLY A  26      -4.513  -7.356  41.363  1.00  2.21           H  
ATOM    422 1HA  GLY A  26      -5.178 -10.137  41.888  1.00  2.21           H  
ATOM    423 2HA  GLY A  26      -6.256  -8.853  41.395  1.00  2.21           H  
ATOM    424  N   CYS A  27      -4.329  -9.524  38.908  1.00  2.17           N  
ATOM    425  CA  CYS A  27      -4.320  -9.990  37.516  1.00  2.17           C  
ATOM    426  C   CYS A  27      -2.911 -10.323  37.024  1.00  2.17           C  
ATOM    427  O   CYS A  27      -1.941 -10.250  37.776  1.00  2.17           O  
ATOM    428  CB  CYS A  27      -4.857  -8.918  36.606  1.00  2.17           C  
ATOM    429  SG  CYS A  27      -3.766  -7.550  36.596  1.00  2.17           S  
ATOM    430  H   CYS A  27      -3.612  -8.862  39.214  1.00  2.17           H  
ATOM    431  HA  CYS A  27      -4.940 -10.883  37.440  1.00  2.17           H  
ATOM    432 1HB  CYS A  27      -4.982  -9.286  35.590  1.00  2.17           H  
ATOM    433 2HB  CYS A  27      -5.820  -8.589  36.970  1.00  2.17           H  
ATOM    434  N   ASP A  28      -2.805 -10.740  35.757  1.00  2.17           N  
ATOM    435  CA  ASP A  28      -1.518 -11.159  35.200  1.00  2.17           C  
ATOM    436  C   ASP A  28      -1.192 -10.570  33.822  1.00  2.17           C  
ATOM    437  O   ASP A  28      -0.416 -11.156  33.066  1.00  2.17           O  
ATOM    438  CB  ASP A  28      -1.499 -12.685  35.076  1.00  2.17           C  
ATOM    439  CG  ASP A  28      -2.538 -13.193  34.066  1.00  2.17           C  
ATOM    440  OD1 ASP A  28      -3.227 -12.359  33.500  1.00  2.17           O  
ATOM    441  OD2 ASP A  28      -2.642 -14.377  33.870  1.00  2.17           O  
ATOM    442  H   ASP A  28      -3.630 -10.785  35.182  1.00  2.17           H  
ATOM    443  HA  ASP A  28      -0.732 -10.850  35.891  1.00  2.17           H  
ATOM    444 1HB  ASP A  28      -0.510 -13.014  34.759  1.00  2.17           H  
ATOM    445 2HB  ASP A  28      -1.700 -13.135  36.051  1.00  2.17           H  
ATOM    446  N   GLY A  29      -1.837  -9.472  33.424  1.00  2.20           N  
ATOM    447  CA  GLY A  29      -1.546  -8.851  32.114  1.00  2.20           C  
ATOM    448  C   GLY A  29      -2.256  -9.537  30.931  1.00  2.20           C  
ATOM    449  O   GLY A  29      -2.948  -8.892  30.137  1.00  2.20           O  
ATOM    450  H   GLY A  29      -2.501  -9.042  34.054  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      -1.831  -7.802  32.143  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      -0.470  -8.875  31.946  1.00  2.20           H  
ATOM    453  N   THR A  30      -2.046 -10.850  30.831  1.00  2.31           N  
ATOM    454  CA  THR A  30      -2.623 -11.739  29.825  1.00  2.31           C  
ATOM    455  C   THR A  30      -4.144 -11.784  29.923  1.00  2.31           C  
ATOM    456  O   THR A  30      -4.857 -11.737  28.913  1.00  2.31           O  
ATOM    457  CB  THR A  30      -2.071 -13.162  29.992  1.00  2.31           C  
ATOM    458  OG1 THR A  30      -0.645 -13.148  29.817  1.00  2.31           O  
ATOM    459  CG2 THR A  30      -2.697 -14.087  28.969  1.00  2.31           C  
ATOM    460  H   THR A  30      -1.433 -11.250  31.539  1.00  2.31           H  
ATOM    461  HA  THR A  30      -2.359 -11.371  28.838  1.00  2.31           H  
ATOM    462  HB  THR A  30      -2.304 -13.525  30.997  1.00  2.31           H  
ATOM    463  HG1 THR A  30      -0.246 -12.683  30.567  1.00  2.31           H  
ATOM    464 1HG2 THR A  30      -2.302 -15.093  29.101  1.00  2.31           H  
ATOM    465 2HG2 THR A  30      -3.778 -14.099  29.110  1.00  2.31           H  
ATOM    466 3HG2 THR A  30      -2.465 -13.732  27.967  1.00  2.31           H  
ATOM    467  N   GLY A  31      -4.652 -11.860  31.144  1.00  2.52           N  
ATOM    468  CA  GLY A  31      -6.080 -11.915  31.392  1.00  2.52           C  
ATOM    469  C   GLY A  31      -6.760 -10.584  31.070  1.00  2.52           C  
ATOM    470  O   GLY A  31      -7.006  -9.772  31.954  1.00  2.52           O  
ATOM    471  H   GLY A  31      -4.022 -11.932  31.947  1.00  2.52           H  
ATOM    472 1HA  GLY A  31      -6.522 -12.710  30.793  1.00  2.52           H  
ATOM    473 2HA  GLY A  31      -6.246 -12.170  32.438  1.00  2.52           H  
ATOM    474  N   HIS A  32      -7.025 -10.367  29.786  1.00  2.84           N  
ATOM    475  CA  HIS A  32      -7.697  -9.169  29.269  1.00  2.84           C  
ATOM    476  C   HIS A  32      -9.097  -9.455  28.705  1.00  2.84           C  
ATOM    477  O   HIS A  32      -9.306 -10.380  27.908  1.00  2.84           O  
ATOM    478  CB  HIS A  32      -6.847  -8.493  28.198  1.00  2.84           C  
ATOM    479  CG  HIS A  32      -7.536  -7.348  27.543  1.00  2.84           C  
ATOM    480  ND1 HIS A  32      -7.749  -6.147  28.156  1.00  2.84           N  
ATOM    481  CD2 HIS A  32      -8.067  -7.244  26.326  1.00  2.84           C  
ATOM    482  CE1 HIS A  32      -8.408  -5.351  27.324  1.00  2.84           C  
ATOM    483  NE2 HIS A  32      -8.608  -5.997  26.219  1.00  2.84           N  
ATOM    484  H   HIS A  32      -6.693 -11.076  29.136  1.00  2.84           H  
ATOM    485  HA  HIS A  32      -7.828  -8.457  30.082  1.00  2.84           H  
ATOM    486 1HB  HIS A  32      -5.919  -8.129  28.644  1.00  2.84           H  
ATOM    487 2HB  HIS A  32      -6.576  -9.221  27.433  1.00  2.84           H  
ATOM    488  HD2 HIS A  32      -8.062  -8.019  25.585  1.00  2.84           H  
ATOM    489  HE1 HIS A  32      -8.731  -4.333  27.519  1.00  2.84           H  
ATOM    490  HE2 HIS A  32      -9.092  -5.634  25.409  1.00  2.84           H  
ATOM    491  N   VAL A  33     -10.075  -8.644  29.103  1.00  3.26           N  
ATOM    492  CA  VAL A  33     -11.441  -8.893  28.655  1.00  3.26           C  
ATOM    493  C   VAL A  33     -11.769  -8.346  27.271  1.00  3.26           C  
ATOM    494  O   VAL A  33     -12.388  -7.285  27.152  1.00  3.26           O  
ATOM    495  CB  VAL A  33     -12.450  -8.264  29.636  1.00  3.26           C  
ATOM    496  CG1 VAL A  33     -13.864  -8.584  29.192  1.00  3.26           C  
ATOM    497  CG2 VAL A  33     -12.209  -8.780  31.022  1.00  3.26           C  
ATOM    498  H   VAL A  33      -9.871  -7.879  29.749  1.00  3.26           H  
ATOM    499  HA  VAL A  33     -11.597  -9.972  28.644  1.00  3.26           H  
ATOM    500  HB  VAL A  33     -12.327  -7.179  29.624  1.00  3.26           H  
ATOM    501 1HG1 VAL A  33     -14.574  -8.124  29.879  1.00  3.26           H  
ATOM    502 2HG1 VAL A  33     -14.029  -8.196  28.187  1.00  3.26           H  
ATOM    503 3HG1 VAL A  33     -14.007  -9.663  29.191  1.00  3.26           H  
ATOM    504 1HG2 VAL A  33     -12.914  -8.321  31.714  1.00  3.26           H  
ATOM    505 2HG2 VAL A  33     -12.337  -9.861  31.035  1.00  3.26           H  
ATOM    506 3HG2 VAL A  33     -11.209  -8.531  31.313  1.00  3.26           H  
ATOM    507  N   THR A  34     -11.438  -9.157  26.254  1.00  3.74           N  
ATOM    508  CA  THR A  34     -11.623  -8.912  24.802  1.00  3.74           C  
ATOM    509  C   THR A  34     -10.300  -8.755  24.074  1.00  3.74           C  
ATOM    510  O   THR A  34      -9.839  -7.636  23.891  1.00  3.74           O  
ATOM    511  CB  THR A  34     -12.416  -7.626  24.478  1.00  3.74           C  
ATOM    512  OG1 THR A  34     -13.714  -7.683  25.049  1.00  3.74           O  
ATOM    513  CG2 THR A  34     -12.522  -7.467  22.994  1.00  3.74           C  
ATOM    514  H   THR A  34     -10.923  -9.987  26.549  1.00  3.74           H  
ATOM    515  HA  THR A  34     -12.147  -9.766  24.373  1.00  3.74           H  
ATOM    516  HB  THR A  34     -11.888  -6.752  24.862  1.00  3.74           H  
ATOM    517  HG1 THR A  34     -13.620  -7.402  25.973  1.00  3.74           H  
ATOM    518 1HG2 THR A  34     -13.070  -6.555  22.764  1.00  3.74           H  
ATOM    519 2HG2 THR A  34     -11.526  -7.404  22.584  1.00  3.74           H  
ATOM    520 3HG2 THR A  34     -13.043  -8.322  22.567  1.00  3.74           H  
ATOM    521  N   GLY A  35      -9.709  -9.840  23.573  1.00  4.19           N  
ATOM    522  CA  GLY A  35      -8.358  -9.779  22.976  1.00  4.19           C  
ATOM    523  C   GLY A  35      -8.231  -9.129  21.582  1.00  4.19           C  
ATOM    524  O   GLY A  35      -7.629  -9.704  20.679  1.00  4.19           O  
ATOM    525  H   GLY A  35     -10.162 -10.738  23.676  1.00  4.19           H  
ATOM    526 1HA  GLY A  35      -7.696  -9.258  23.665  1.00  4.19           H  
ATOM    527 2HA  GLY A  35      -7.969 -10.795  22.916  1.00  4.19           H  
ATOM    528  N   LEU A  36      -8.785  -7.929  21.432  1.00  4.46           N  
ATOM    529  CA  LEU A  36      -8.726  -7.139  20.203  1.00  4.46           C  
ATOM    530  C   LEU A  36      -7.760  -5.964  20.342  1.00  4.46           C  
ATOM    531  O   LEU A  36      -7.593  -5.159  19.427  1.00  4.46           O  
ATOM    532  CB  LEU A  36     -10.119  -6.621  19.857  1.00  4.46           C  
ATOM    533  CG  LEU A  36     -11.171  -7.703  19.609  1.00  4.46           C  
ATOM    534  CD1 LEU A  36     -12.510  -7.043  19.360  1.00  4.46           C  
ATOM    535  CD2 LEU A  36     -10.750  -8.552  18.435  1.00  4.46           C  
ATOM    536  H   LEU A  36      -9.260  -7.548  22.236  1.00  4.46           H  
ATOM    537  HA  LEU A  36      -8.376  -7.779  19.395  1.00  4.46           H  
ATOM    538 1HB  LEU A  36     -10.466  -5.996  20.677  1.00  4.46           H  
ATOM    539 2HB  LEU A  36     -10.049  -6.006  18.962  1.00  4.46           H  
ATOM    540  HG  LEU A  36     -11.259  -8.337  20.484  1.00  4.46           H  
ATOM    541 1HD1 LEU A  36     -13.267  -7.808  19.191  1.00  4.46           H  
ATOM    542 2HD1 LEU A  36     -12.788  -6.443  20.224  1.00  4.46           H  
ATOM    543 3HD1 LEU A  36     -12.441  -6.402  18.483  1.00  4.46           H  
ATOM    544 1HD2 LEU A  36     -11.497  -9.327  18.260  1.00  4.46           H  
ATOM    545 2HD2 LEU A  36     -10.660  -7.928  17.546  1.00  4.46           H  
ATOM    546 3HD2 LEU A  36      -9.785  -9.020  18.651  1.00  4.46           H  
ATOM    547  N   TYR A  37      -7.141  -5.878  21.508  1.00  4.46           N  
ATOM    548  CA  TYR A  37      -6.236  -4.796  21.875  1.00  4.46           C  
ATOM    549  C   TYR A  37      -4.752  -5.208  21.887  1.00  4.46           C  
ATOM    550  O   TYR A  37      -3.924  -4.471  21.355  1.00  4.46           O  
ATOM    551  CB  TYR A  37      -6.696  -4.219  23.206  1.00  4.46           C  
ATOM    552  CG  TYR A  37      -8.089  -3.675  23.080  1.00  4.46           C  
ATOM    553  CD1 TYR A  37      -9.140  -4.535  23.251  1.00  4.46           C  
ATOM    554  CD2 TYR A  37      -8.321  -2.345  22.788  1.00  4.46           C  
ATOM    555  CE1 TYR A  37     -10.436  -4.101  23.136  1.00  4.46           C  
ATOM    556  CE2 TYR A  37      -9.625  -1.891  22.669  1.00  4.46           C  
ATOM    557  CZ  TYR A  37     -10.682  -2.771  22.843  1.00  4.46           C  
ATOM    558  OH  TYR A  37     -11.980  -2.328  22.724  1.00  4.46           O  
ATOM    559  H   TYR A  37      -7.345  -6.597  22.182  1.00  4.46           H  
ATOM    560  HA  TYR A  37      -6.338  -4.007  21.129  1.00  4.46           H  
ATOM    561 1HB  TYR A  37      -6.704  -4.982  23.977  1.00  4.46           H  
ATOM    562 2HB  TYR A  37      -6.030  -3.418  23.529  1.00  4.46           H  
ATOM    563  HD1 TYR A  37      -8.930  -5.564  23.472  1.00  4.46           H  
ATOM    564  HD2 TYR A  37      -7.485  -1.660  22.649  1.00  4.46           H  
ATOM    565  HE1 TYR A  37     -11.258  -4.800  23.272  1.00  4.46           H  
ATOM    566  HE2 TYR A  37      -9.819  -0.845  22.437  1.00  4.46           H  
ATOM    567  HH  TYR A  37     -11.980  -1.389  22.520  1.00  4.46           H  
ATOM    568  N   PRO A  38      -4.369  -6.367  22.467  1.00  4.18           N  
ATOM    569  CA  PRO A  38      -5.023  -7.360  23.326  1.00  4.18           C  
ATOM    570  C   PRO A  38      -4.878  -7.112  24.830  1.00  4.18           C  
ATOM    571  O   PRO A  38      -5.156  -8.010  25.615  1.00  4.18           O  
ATOM    572  CB  PRO A  38      -4.306  -8.634  22.903  1.00  4.18           C  
ATOM    573  CG  PRO A  38      -2.898  -8.194  22.646  1.00  4.18           C  
ATOM    574  CD  PRO A  38      -3.006  -6.773  22.097  1.00  4.18           C  
ATOM    575  HA  PRO A  38      -6.074  -7.467  23.086  1.00  4.18           H  
ATOM    576 1HB  PRO A  38      -4.374  -9.384  23.704  1.00  4.18           H  
ATOM    577 2HB  PRO A  38      -4.795  -9.065  22.013  1.00  4.18           H  
ATOM    578 1HG  PRO A  38      -2.333  -8.261  23.563  1.00  4.18           H  
ATOM    579 2HG  PRO A  38      -2.415  -8.879  21.937  1.00  4.18           H  
ATOM    580 1HD  PRO A  38      -2.272  -6.116  22.591  1.00  4.18           H  
ATOM    581 2HD  PRO A  38      -2.890  -6.763  21.004  1.00  4.18           H  
ATOM    582  N   HIS A  39      -4.387  -5.940  25.231  1.00  3.73           N  
ATOM    583  CA  HIS A  39      -4.100  -5.660  26.642  1.00  3.73           C  
ATOM    584  C   HIS A  39      -4.711  -4.339  27.107  1.00  3.73           C  
ATOM    585  O   HIS A  39      -5.221  -3.560  26.299  1.00  3.73           O  
ATOM    586  CB  HIS A  39      -2.596  -5.616  26.909  1.00  3.73           C  
ATOM    587  CG  HIS A  39      -1.857  -6.890  26.659  1.00  3.73           C  
ATOM    588  ND1 HIS A  39      -1.932  -7.992  27.498  1.00  3.73           N  
ATOM    589  CD2 HIS A  39      -1.014  -7.231  25.667  1.00  3.73           C  
ATOM    590  CE1 HIS A  39      -1.173  -8.950  27.015  1.00  3.73           C  
ATOM    591  NE2 HIS A  39      -0.610  -8.520  25.901  1.00  3.73           N  
ATOM    592  H   HIS A  39      -4.185  -5.222  24.552  1.00  3.73           H  
ATOM    593  HA  HIS A  39      -4.524  -6.446  27.263  1.00  3.73           H  
ATOM    594 1HB  HIS A  39      -2.140  -4.843  26.298  1.00  3.73           H  
ATOM    595 2HB  HIS A  39      -2.441  -5.346  27.945  1.00  3.73           H  
ATOM    596  HD1 HIS A  39      -2.465  -8.102  28.363  1.00  3.73           H  
ATOM    597  HD2 HIS A  39      -0.652  -6.696  24.789  1.00  3.73           H  
ATOM    598  HE1 HIS A  39      -1.097  -9.903  27.528  1.00  3.73           H  
ATOM    599  N   HIS A  40      -4.642  -4.094  28.416  1.00  3.26           N  
ATOM    600  CA  HIS A  40      -5.158  -2.873  29.032  1.00  3.26           C  
ATOM    601  C   HIS A  40      -4.214  -2.306  30.073  1.00  3.26           C  
ATOM    602  O   HIS A  40      -3.309  -2.980  30.550  1.00  3.26           O  
ATOM    603  CB  HIS A  40      -6.486  -3.128  29.747  1.00  3.26           C  
ATOM    604  CG  HIS A  40      -6.380  -4.157  30.826  1.00  3.26           C  
ATOM    605  ND1 HIS A  40      -6.632  -5.481  30.599  1.00  3.26           N  
ATOM    606  CD2 HIS A  40      -6.035  -4.063  32.117  1.00  3.26           C  
ATOM    607  CE1 HIS A  40      -6.458  -6.157  31.714  1.00  3.26           C  
ATOM    608  NE2 HIS A  40      -6.094  -5.314  32.642  1.00  3.26           N  
ATOM    609  H   HIS A  40      -4.216  -4.791  29.009  1.00  3.26           H  
ATOM    610  HA  HIS A  40      -5.314  -2.113  28.269  1.00  3.26           H  
ATOM    611 1HB  HIS A  40      -6.845  -2.204  30.200  1.00  3.26           H  
ATOM    612 2HB  HIS A  40      -7.224  -3.442  29.041  1.00  3.26           H  
ATOM    613  HD1 HIS A  40      -6.947  -5.860  29.720  1.00  3.26           H  
ATOM    614  HD2 HIS A  40      -5.737  -3.231  32.742  1.00  3.26           H  
ATOM    615  HE1 HIS A  40      -6.612  -7.232  31.749  1.00  3.26           H  
ATOM    616  N   ARG A  41      -4.466  -1.054  30.445  1.00  2.85           N  
ATOM    617  CA  ARG A  41      -3.705  -0.379  31.485  1.00  2.85           C  
ATOM    618  C   ARG A  41      -4.627   0.282  32.509  1.00  2.85           C  
ATOM    619  O   ARG A  41      -4.275   1.282  33.137  1.00  2.85           O  
ATOM    620  CB  ARG A  41      -2.761   0.636  30.871  1.00  2.85           C  
ATOM    621  CG  ARG A  41      -3.426   1.718  30.030  1.00  2.85           C  
ATOM    622  CD  ARG A  41      -2.417   2.603  29.367  1.00  2.85           C  
ATOM    623  NE  ARG A  41      -3.047   3.625  28.537  1.00  2.85           N  
ATOM    624  CZ  ARG A  41      -2.381   4.539  27.799  1.00  2.85           C  
ATOM    625  NH1 ARG A  41      -1.065   4.552  27.793  1.00  2.85           N  
ATOM    626  NH2 ARG A  41      -3.052   5.424  27.081  1.00  2.85           N  
ATOM    627  H   ARG A  41      -5.214  -0.549  29.990  1.00  2.85           H  
ATOM    628  HA  ARG A  41      -3.100  -1.123  32.005  1.00  2.85           H  
ATOM    629 1HB  ARG A  41      -2.211   1.135  31.667  1.00  2.85           H  
ATOM    630 2HB  ARG A  41      -2.030   0.119  30.252  1.00  2.85           H  
ATOM    631 1HG  ARG A  41      -4.041   1.254  29.259  1.00  2.85           H  
ATOM    632 2HG  ARG A  41      -4.057   2.335  30.672  1.00  2.85           H  
ATOM    633 1HD  ARG A  41      -1.817   3.102  30.126  1.00  2.85           H  
ATOM    634 2HD  ARG A  41      -1.768   1.999  28.730  1.00  2.85           H  
ATOM    635  HE  ARG A  41      -4.058   3.651  28.512  1.00  2.85           H  
ATOM    636 1HH1 ARG A  41      -0.550   3.880  28.343  1.00  2.85           H  
ATOM    637 2HH1 ARG A  41      -0.570   5.238  27.242  1.00  2.85           H  
ATOM    638 1HH2 ARG A  41      -4.063   5.416  27.084  1.00  2.85           H  
ATOM    639 2HH2 ARG A  41      -2.555   6.108  26.530  1.00  2.85           H  
ATOM    640  N   SER A  42      -5.813  -0.294  32.678  1.00  2.53           N  
ATOM    641  CA  SER A  42      -6.774   0.180  33.667  1.00  2.53           C  
ATOM    642  C   SER A  42      -7.641  -0.997  34.054  1.00  2.53           C  
ATOM    643  O   SER A  42      -7.733  -1.985  33.326  1.00  2.53           O  
ATOM    644  CB  SER A  42      -7.698   1.264  33.145  1.00  2.53           C  
ATOM    645  OG  SER A  42      -8.683   0.735  32.290  1.00  2.53           O  
ATOM    646  H   SER A  42      -6.036  -1.104  32.121  1.00  2.53           H  
ATOM    647  HA  SER A  42      -6.247   0.551  34.544  1.00  2.53           H  
ATOM    648 1HB  SER A  42      -8.171   1.778  33.981  1.00  2.53           H  
ATOM    649 2HB  SER A  42      -7.107   2.004  32.606  1.00  2.53           H  
ATOM    650  HG  SER A  42      -9.025   1.502  31.801  1.00  2.53           H  
ATOM    651  N   LEU A  43      -8.407  -0.845  35.110  1.00  2.29           N  
ATOM    652  CA  LEU A  43      -9.268  -1.933  35.531  1.00  2.29           C  
ATOM    653  C   LEU A  43     -10.456  -2.165  34.598  1.00  2.29           C  
ATOM    654  O   LEU A  43     -11.167  -3.156  34.750  1.00  2.29           O  
ATOM    655  CB  LEU A  43      -9.758  -1.686  36.963  1.00  2.29           C  
ATOM    656  CG  LEU A  43      -8.667  -1.752  38.042  1.00  2.29           C  
ATOM    657  CD1 LEU A  43      -9.257  -1.367  39.409  1.00  2.29           C  
ATOM    658  CD2 LEU A  43      -8.099  -3.165  38.064  1.00  2.29           C  
ATOM    659  H   LEU A  43      -8.348  -0.002  35.664  1.00  2.29           H  
ATOM    660  HA  LEU A  43      -8.668  -2.841  35.539  1.00  2.29           H  
ATOM    661 1HB  LEU A  43     -10.225  -0.703  37.009  1.00  2.29           H  
ATOM    662 2HB  LEU A  43     -10.512  -2.440  37.203  1.00  2.29           H  
ATOM    663  HG  LEU A  43      -7.870  -1.045  37.811  1.00  2.29           H  
ATOM    664 1HD1 LEU A  43      -8.479  -1.418  40.169  1.00  2.29           H  
ATOM    665 2HD1 LEU A  43      -9.649  -0.351  39.361  1.00  2.29           H  
ATOM    666 3HD1 LEU A  43     -10.059  -2.047  39.667  1.00  2.29           H  
ATOM    667 1HD2 LEU A  43      -7.335  -3.220  38.819  1.00  2.29           H  
ATOM    668 2HD2 LEU A  43      -8.890  -3.874  38.295  1.00  2.29           H  
ATOM    669 3HD2 LEU A  43      -7.670  -3.413  37.091  1.00  2.29           H  
ATOM    670  N   SER A  44     -10.672  -1.289  33.603  1.00  2.12           N  
ATOM    671  CA  SER A  44     -11.807  -1.467  32.708  1.00  2.12           C  
ATOM    672  C   SER A  44     -11.708  -2.741  31.865  1.00  2.12           C  
ATOM    673  O   SER A  44     -12.717  -3.220  31.349  1.00  2.12           O  
ATOM    674  CB  SER A  44     -11.945  -0.270  31.787  1.00  2.12           C  
ATOM    675  OG  SER A  44     -10.871  -0.188  30.886  1.00  2.12           O  
ATOM    676  H   SER A  44     -10.031  -0.514  33.427  1.00  2.12           H  
ATOM    677  HA  SER A  44     -12.708  -1.539  33.316  1.00  2.12           H  
ATOM    678 1HB  SER A  44     -12.879  -0.351  31.233  1.00  2.12           H  
ATOM    679 2HB  SER A  44     -11.994   0.640  32.380  1.00  2.12           H  
ATOM    680  HG  SER A  44     -10.091   0.024  31.417  1.00  2.12           H  
ATOM    681  N   GLY A  45     -10.496  -3.283  31.710  1.00  2.00           N  
ATOM    682  CA  GLY A  45     -10.314  -4.503  30.930  1.00  2.00           C  
ATOM    683  C   GLY A  45      -9.911  -5.680  31.805  1.00  2.00           C  
ATOM    684  O   GLY A  45      -9.551  -6.739  31.290  1.00  2.00           O  
ATOM    685  H   GLY A  45      -9.688  -2.847  32.162  1.00  2.00           H  
ATOM    686 1HA  GLY A  45     -11.235  -4.743  30.398  1.00  2.00           H  
ATOM    687 2HA  GLY A  45      -9.547  -4.335  30.176  1.00  2.00           H  
ATOM    688  N   CYS A  46      -9.937  -5.495  33.126  1.00  1.93           N  
ATOM    689  CA  CYS A  46      -9.487  -6.531  34.046  1.00  1.93           C  
ATOM    690  C   CYS A  46     -10.621  -7.510  34.432  1.00  1.93           C  
ATOM    691  O   CYS A  46     -11.602  -7.081  35.039  1.00  1.93           O  
ATOM    692  CB  CYS A  46      -8.906  -5.881  35.296  1.00  1.93           C  
ATOM    693  SG  CYS A  46      -8.267  -7.013  36.510  1.00  1.93           S  
ATOM    694  H   CYS A  46     -10.291  -4.621  33.516  1.00  1.93           H  
ATOM    695  HA  CYS A  46      -8.658  -7.040  33.576  1.00  1.93           H  
ATOM    696 1HB  CYS A  46      -8.092  -5.209  35.004  1.00  1.93           H  
ATOM    697 2HB  CYS A  46      -9.676  -5.268  35.776  1.00  1.93           H  
ATOM    698  HG  CYS A  46      -7.149  -7.302  35.832  1.00  1.93           H  
ATOM    699  N   PRO A  47     -10.516  -8.829  34.146  1.00  1.91           N  
ATOM    700  CA  PRO A  47     -11.485  -9.876  34.461  1.00  1.91           C  
ATOM    701  C   PRO A  47     -11.754  -9.973  35.950  1.00  1.91           C  
ATOM    702  O   PRO A  47     -12.777 -10.500  36.382  1.00  1.91           O  
ATOM    703  CB  PRO A  47     -10.777 -11.154  34.002  1.00  1.91           C  
ATOM    704  CG  PRO A  47      -9.809 -10.714  32.989  1.00  1.91           C  
ATOM    705  CD  PRO A  47      -9.357  -9.340  33.441  1.00  1.91           C  
ATOM    706  HA  PRO A  47     -12.416  -9.700  33.901  1.00  1.91           H  
ATOM    707 1HB  PRO A  47     -10.298 -11.641  34.867  1.00  1.91           H  
ATOM    708 2HB  PRO A  47     -11.513 -11.863  33.605  1.00  1.91           H  
ATOM    709 1HG  PRO A  47      -8.974 -11.424  32.953  1.00  1.91           H  
ATOM    710 2HG  PRO A  47     -10.253 -10.715  31.987  1.00  1.91           H  
ATOM    711 1HD  PRO A  47      -8.474  -9.401  34.092  1.00  1.91           H  
ATOM    712 2HD  PRO A  47      -9.167  -8.782  32.529  1.00  1.91           H  
ATOM    713  N   HIS A  48     -10.815  -9.454  36.731  1.00  1.94           N  
ATOM    714  CA  HIS A  48     -10.865  -9.510  38.165  1.00  1.94           C  
ATOM    715  C   HIS A  48     -11.329  -8.192  38.770  1.00  1.94           C  
ATOM    716  O   HIS A  48     -11.225  -8.003  39.977  1.00  1.94           O  
ATOM    717  CB  HIS A  48      -9.470  -9.862  38.665  1.00  1.94           C  
ATOM    718  CG  HIS A  48      -9.008 -11.165  38.116  1.00  1.94           C  
ATOM    719  ND1 HIS A  48      -9.482 -12.378  38.560  1.00  1.94           N  
ATOM    720  CD2 HIS A  48      -8.130 -11.440  37.121  1.00  1.94           C  
ATOM    721  CE1 HIS A  48      -8.903 -13.349  37.874  1.00  1.94           C  
ATOM    722  NE2 HIS A  48      -8.079 -12.806  36.993  1.00  1.94           N  
ATOM    723  H   HIS A  48     -10.006  -9.019  36.315  1.00  1.94           H  
ATOM    724  HA  HIS A  48     -11.557 -10.289  38.480  1.00  1.94           H  
ATOM    725 1HB  HIS A  48      -8.760  -9.099  38.393  1.00  1.94           H  
ATOM    726 2HB  HIS A  48      -9.475  -9.926  39.754  1.00  1.94           H  
ATOM    727  HD2 HIS A  48      -7.570 -10.711  36.534  1.00  1.94           H  
ATOM    728  HE1 HIS A  48      -9.078 -14.415  38.008  1.00  1.94           H  
ATOM    729  HE2 HIS A  48      -7.506 -13.310  36.333  1.00  1.94           H  
ATOM    730  N   LYS A  49     -11.907  -7.300  37.957  1.00  2.03           N  
ATOM    731  CA  LYS A  49     -12.409  -6.006  38.437  1.00  2.03           C  
ATOM    732  C   LYS A  49     -13.284  -6.130  39.698  1.00  2.03           C  
ATOM    733  O   LYS A  49     -13.147  -5.358  40.648  1.00  2.03           O  
ATOM    734  CB  LYS A  49     -13.218  -5.313  37.340  1.00  2.03           C  
ATOM    735  CG  LYS A  49     -13.775  -3.948  37.725  1.00  2.03           C  
ATOM    736  CD  LYS A  49     -14.535  -3.310  36.562  1.00  2.03           C  
ATOM    737  CE  LYS A  49     -15.166  -1.986  36.976  1.00  2.03           C  
ATOM    738  NZ  LYS A  49     -15.969  -1.379  35.874  1.00  2.03           N  
ATOM    739  H   LYS A  49     -11.960  -7.486  36.955  1.00  2.03           H  
ATOM    740  HA  LYS A  49     -11.551  -5.377  38.667  1.00  2.03           H  
ATOM    741 1HB  LYS A  49     -12.584  -5.172  36.459  1.00  2.03           H  
ATOM    742 2HB  LYS A  49     -14.053  -5.950  37.044  1.00  2.03           H  
ATOM    743 1HG  LYS A  49     -14.454  -4.064  38.573  1.00  2.03           H  
ATOM    744 2HG  LYS A  49     -12.955  -3.293  38.018  1.00  2.03           H  
ATOM    745 1HD  LYS A  49     -13.843  -3.138  35.729  1.00  2.03           H  
ATOM    746 2HD  LYS A  49     -15.318  -3.990  36.227  1.00  2.03           H  
ATOM    747 1HE  LYS A  49     -15.814  -2.155  37.835  1.00  2.03           H  
ATOM    748 2HE  LYS A  49     -14.375  -1.291  37.258  1.00  2.03           H  
ATOM    749 1HZ  LYS A  49     -16.368  -0.506  36.188  1.00  2.03           H  
ATOM    750 2HZ  LYS A  49     -15.374  -1.211  35.076  1.00  2.03           H  
ATOM    751 3HZ  LYS A  49     -16.712  -2.012  35.610  1.00  2.03           H  
ATOM    752  N   ASP A  50     -14.126  -7.153  39.754  1.00  2.17           N  
ATOM    753  CA  ASP A  50     -15.050  -7.329  40.872  1.00  2.17           C  
ATOM    754  C   ASP A  50     -14.384  -7.924  42.118  1.00  2.17           C  
ATOM    755  O   ASP A  50     -15.016  -8.046  43.168  1.00  2.17           O  
ATOM    756  CB  ASP A  50     -16.202  -8.225  40.439  1.00  2.17           C  
ATOM    757  CG  ASP A  50     -17.110  -7.558  39.415  1.00  2.17           C  
ATOM    758  OD1 ASP A  50     -17.174  -6.350  39.385  1.00  2.17           O  
ATOM    759  OD2 ASP A  50     -17.719  -8.266  38.656  1.00  2.17           O  
ATOM    760  H   ASP A  50     -14.161  -7.793  38.973  1.00  2.17           H  
ATOM    761  HA  ASP A  50     -15.451  -6.351  41.137  1.00  2.17           H  
ATOM    762 1HB  ASP A  50     -15.800  -9.144  40.007  1.00  2.17           H  
ATOM    763 2HB  ASP A  50     -16.793  -8.502  41.311  1.00  2.17           H  
ATOM    764  N   ARG A  51     -13.126  -8.337  41.983  1.00  2.33           N  
ATOM    765  CA  ARG A  51     -12.354  -8.928  43.063  1.00  2.33           C  
ATOM    766  C   ARG A  51     -11.120  -8.086  43.412  1.00  2.33           C  
ATOM    767  O   ARG A  51     -10.208  -8.570  44.086  1.00  2.33           O  
ATOM    768  CB  ARG A  51     -11.913 -10.336  42.697  1.00  2.33           C  
ATOM    769  CG  ARG A  51     -13.045 -11.331  42.467  1.00  2.33           C  
ATOM    770  CD  ARG A  51     -12.524 -12.701  42.168  1.00  2.33           C  
ATOM    771  NE  ARG A  51     -13.602 -13.665  41.972  1.00  2.33           N  
ATOM    772  CZ  ARG A  51     -13.424 -14.985  41.754  1.00  2.33           C  
ATOM    773  NH1 ARG A  51     -12.210 -15.488  41.705  1.00  2.33           N  
ATOM    774  NH2 ARG A  51     -14.471 -15.774  41.592  1.00  2.33           N  
ATOM    775  H   ARG A  51     -12.645  -8.204  41.101  1.00  2.33           H  
ATOM    776  HA  ARG A  51     -12.988  -8.986  43.947  1.00  2.33           H  
ATOM    777 1HB  ARG A  51     -11.320 -10.296  41.779  1.00  2.33           H  
ATOM    778 2HB  ARG A  51     -11.272 -10.733  43.482  1.00  2.33           H  
ATOM    779 1HG  ARG A  51     -13.673 -11.384  43.357  1.00  2.33           H  
ATOM    780 2HG  ARG A  51     -13.647 -11.005  41.618  1.00  2.33           H  
ATOM    781 1HD  ARG A  51     -11.924 -12.668  41.255  1.00  2.33           H  
ATOM    782 2HD  ARG A  51     -11.905 -13.044  42.996  1.00  2.33           H  
ATOM    783  HE  ARG A  51     -14.551 -13.319  42.005  1.00  2.33           H  
ATOM    784 1HH1 ARG A  51     -11.407 -14.884  41.828  1.00  2.33           H  
ATOM    785 2HH1 ARG A  51     -12.079 -16.475  41.543  1.00  2.33           H  
ATOM    786 1HH2 ARG A  51     -15.405 -15.388  41.630  1.00  2.33           H  
ATOM    787 2HH2 ARG A  51     -14.339 -16.760  41.430  1.00  2.33           H  
ATOM    788  N   ILE A  52     -11.083  -6.829  42.972  1.00  2.49           N  
ATOM    789  CA  ILE A  52      -9.925  -5.983  43.252  1.00  2.49           C  
ATOM    790  C   ILE A  52      -9.841  -5.635  44.743  1.00  2.49           C  
ATOM    791  O   ILE A  52     -10.862  -5.284  45.334  1.00  2.49           O  
ATOM    792  CB  ILE A  52     -10.000  -4.706  42.421  1.00  2.49           C  
ATOM    793  CG1 ILE A  52      -9.988  -5.080  41.011  1.00  2.49           C  
ATOM    794  CG2 ILE A  52      -8.877  -3.783  42.726  1.00  2.49           C  
ATOM    795  CD1 ILE A  52      -8.772  -5.798  40.583  1.00  2.49           C  
ATOM    796  H   ILE A  52     -11.848  -6.455  42.401  1.00  2.49           H  
ATOM    797  HA  ILE A  52      -9.050  -6.518  42.919  1.00  2.49           H  
ATOM    798  HB  ILE A  52     -10.946  -4.218  42.622  1.00  2.49           H  
ATOM    799 1HG1 ILE A  52     -10.796  -5.730  40.850  1.00  2.49           H  
ATOM    800 2HG1 ILE A  52     -10.115  -4.200  40.407  1.00  2.49           H  
ATOM    801 1HG2 ILE A  52      -8.972  -2.885  42.124  1.00  2.49           H  
ATOM    802 2HG2 ILE A  52      -8.916  -3.527  43.767  1.00  2.49           H  
ATOM    803 3HG2 ILE A  52      -7.932  -4.269  42.504  1.00  2.49           H  
ATOM    804 1HD1 ILE A  52      -8.870  -6.058  39.529  1.00  2.49           H  
ATOM    805 2HD1 ILE A  52      -7.914  -5.155  40.732  1.00  2.49           H  
ATOM    806 3HD1 ILE A  52      -8.655  -6.707  41.167  1.00  2.49           H  
ATOM    807  N   PRO A  53      -8.678  -5.803  45.409  1.00  2.65           N  
ATOM    808  CA  PRO A  53      -8.491  -5.499  46.812  1.00  2.65           C  
ATOM    809  C   PRO A  53      -8.834  -4.041  47.123  1.00  2.65           C  
ATOM    810  O   PRO A  53      -8.501  -3.156  46.325  1.00  2.65           O  
ATOM    811  CB  PRO A  53      -6.991  -5.754  47.013  1.00  2.65           C  
ATOM    812  CG  PRO A  53      -6.624  -6.761  45.950  1.00  2.65           C  
ATOM    813  CD  PRO A  53      -7.486  -6.419  44.761  1.00  2.65           C  
ATOM    814  HA  PRO A  53      -9.073  -6.228  47.380  1.00  2.65           H  
ATOM    815 1HB  PRO A  53      -6.431  -4.811  46.915  1.00  2.65           H  
ATOM    816 2HB  PRO A  53      -6.804  -6.126  48.031  1.00  2.65           H  
ATOM    817 1HG  PRO A  53      -5.545  -6.705  45.726  1.00  2.65           H  
ATOM    818 2HG  PRO A  53      -6.815  -7.779  46.323  1.00  2.65           H  
ATOM    819 1HD  PRO A  53      -6.976  -5.720  44.086  1.00  2.65           H  
ATOM    820 2HD  PRO A  53      -7.734  -7.381  44.283  1.00  2.65           H  
ATOM    821  N   PRO A  54      -9.396  -3.747  48.310  1.00  2.78           N  
ATOM    822  CA  PRO A  54      -9.702  -2.422  48.823  1.00  2.78           C  
ATOM    823  C   PRO A  54      -8.515  -1.475  48.758  1.00  2.78           C  
ATOM    824  O   PRO A  54      -8.691  -0.273  48.606  1.00  2.78           O  
ATOM    825  CB  PRO A  54     -10.081  -2.714  50.275  1.00  2.78           C  
ATOM    826  CG  PRO A  54     -10.653  -4.100  50.238  1.00  2.78           C  
ATOM    827  CD  PRO A  54      -9.831  -4.838  49.210  1.00  2.78           C  
ATOM    828  HA  PRO A  54     -10.560  -2.011  48.277  1.00  2.78           H  
ATOM    829 1HB  PRO A  54      -9.191  -2.633  50.920  1.00  2.78           H  
ATOM    830 2HB  PRO A  54     -10.803  -1.966  50.632  1.00  2.78           H  
ATOM    831 1HG  PRO A  54     -10.596  -4.559  51.237  1.00  2.78           H  
ATOM    832 2HG  PRO A  54     -11.720  -4.059  49.969  1.00  2.78           H  
ATOM    833 1HD  PRO A  54      -8.972  -5.352  49.669  1.00  2.78           H  
ATOM    834 2HD  PRO A  54     -10.529  -5.520  48.702  1.00  2.78           H  
ATOM    835  N   GLU A  55      -7.294  -2.004  48.870  1.00  2.89           N  
ATOM    836  CA  GLU A  55      -6.098  -1.166  48.820  1.00  2.89           C  
ATOM    837  C   GLU A  55      -5.947  -0.479  47.464  1.00  2.89           C  
ATOM    838  O   GLU A  55      -5.528   0.677  47.374  1.00  2.89           O  
ATOM    839  CB  GLU A  55      -4.860  -2.017  49.100  1.00  2.89           C  
ATOM    840  CG  GLU A  55      -4.757  -2.530  50.534  1.00  2.89           C  
ATOM    841  CD  GLU A  55      -3.560  -3.426  50.760  1.00  2.89           C  
ATOM    842  OE1 GLU A  55      -2.910  -3.773  49.802  1.00  2.89           O  
ATOM    843  OE2 GLU A  55      -3.298  -3.761  51.893  1.00  2.89           O  
ATOM    844  H   GLU A  55      -7.185  -2.999  48.998  1.00  2.89           H  
ATOM    845  HA  GLU A  55      -6.183  -0.395  49.588  1.00  2.89           H  
ATOM    846 1HB  GLU A  55      -4.859  -2.882  48.433  1.00  2.89           H  
ATOM    847 2HB  GLU A  55      -3.964  -1.438  48.883  1.00  2.89           H  
ATOM    848 1HG  GLU A  55      -4.691  -1.678  51.209  1.00  2.89           H  
ATOM    849 2HG  GLU A  55      -5.668  -3.079  50.774  1.00  2.89           H  
ATOM    850  N   ILE A  56      -6.304  -1.204  46.412  1.00  2.99           N  
ATOM    851  CA  ILE A  56      -6.189  -0.747  45.041  1.00  2.99           C  
ATOM    852  C   ILE A  56      -7.363   0.137  44.734  1.00  2.99           C  
ATOM    853  O   ILE A  56      -7.241   1.181  44.093  1.00  2.99           O  
ATOM    854  CB  ILE A  56      -6.143  -1.940  44.089  1.00  2.99           C  
ATOM    855  CG1 ILE A  56      -4.942  -2.790  44.411  1.00  2.99           C  
ATOM    856  CG2 ILE A  56      -6.165  -1.503  42.629  1.00  2.99           C  
ATOM    857  CD1 ILE A  56      -3.631  -2.044  44.299  1.00  2.99           C  
ATOM    858  H   ILE A  56      -6.717  -2.120  46.567  1.00  2.99           H  
ATOM    859  HA  ILE A  56      -5.273  -0.169  44.934  1.00  2.99           H  
ATOM    860  HB  ILE A  56      -6.996  -2.548  44.293  1.00  2.99           H  
ATOM    861 1HG1 ILE A  56      -5.042  -3.164  45.432  1.00  2.99           H  
ATOM    862 2HG1 ILE A  56      -4.934  -3.635  43.744  1.00  2.99           H  
ATOM    863 1HG2 ILE A  56      -6.158  -2.378  41.983  1.00  2.99           H  
ATOM    864 2HG2 ILE A  56      -7.067  -0.931  42.450  1.00  2.99           H  
ATOM    865 3HG2 ILE A  56      -5.296  -0.892  42.414  1.00  2.99           H  
ATOM    866 1HD1 ILE A  56      -2.807  -2.714  44.546  1.00  2.99           H  
ATOM    867 2HD1 ILE A  56      -3.504  -1.676  43.278  1.00  2.99           H  
ATOM    868 3HD1 ILE A  56      -3.629  -1.199  44.990  1.00  2.99           H  
ATOM    869  N   LEU A  57      -8.529  -0.280  45.193  1.00  3.05           N  
ATOM    870  CA  LEU A  57      -9.692   0.528  44.922  1.00  3.05           C  
ATOM    871  C   LEU A  57      -9.537   1.892  45.606  1.00  3.05           C  
ATOM    872  O   LEU A  57      -9.797   2.933  44.990  1.00  3.05           O  
ATOM    873  CB  LEU A  57     -10.913  -0.212  45.443  1.00  3.05           C  
ATOM    874  CG  LEU A  57     -11.206  -1.500  44.691  1.00  3.05           C  
ATOM    875  CD1 LEU A  57     -12.299  -2.254  45.388  1.00  3.05           C  
ATOM    876  CD2 LEU A  57     -11.560  -1.168  43.246  1.00  3.05           C  
ATOM    877  H   LEU A  57      -8.596  -1.158  45.711  1.00  3.05           H  
ATOM    878  HA  LEU A  57      -9.780   0.675  43.848  1.00  3.05           H  
ATOM    879 1HB  LEU A  57     -10.753  -0.457  46.486  1.00  3.05           H  
ATOM    880 2HB  LEU A  57     -11.782   0.438  45.365  1.00  3.05           H  
ATOM    881  HG  LEU A  57     -10.331  -2.127  44.713  1.00  3.05           H  
ATOM    882 1HD1 LEU A  57     -12.485  -3.189  44.855  1.00  3.05           H  
ATOM    883 2HD1 LEU A  57     -11.990  -2.479  46.405  1.00  3.05           H  
ATOM    884 3HD1 LEU A  57     -13.207  -1.656  45.405  1.00  3.05           H  
ATOM    885 1HD2 LEU A  57     -11.762  -2.083  42.697  1.00  3.05           H  
ATOM    886 2HD2 LEU A  57     -12.446  -0.535  43.225  1.00  3.05           H  
ATOM    887 3HD2 LEU A  57     -10.726  -0.644  42.780  1.00  3.05           H  
ATOM    888  N   ALA A  58      -9.038   1.887  46.857  1.00  3.09           N  
ATOM    889  CA  ALA A  58      -8.779   3.102  47.618  1.00  3.09           C  
ATOM    890  C   ALA A  58      -7.722   3.942  46.940  1.00  3.09           C  
ATOM    891  O   ALA A  58      -7.849   5.161  46.871  1.00  3.09           O  
ATOM    892  CB  ALA A  58      -8.328   2.770  49.023  1.00  3.09           C  
ATOM    893  H   ALA A  58      -8.849   1.002  47.319  1.00  3.09           H  
ATOM    894  HA  ALA A  58      -9.703   3.680  47.662  1.00  3.09           H  
ATOM    895 1HB  ALA A  58      -8.155   3.689  49.580  1.00  3.09           H  
ATOM    896 2HB  ALA A  58      -9.095   2.179  49.521  1.00  3.09           H  
ATOM    897 3HB  ALA A  58      -7.402   2.193  48.974  1.00  3.09           H  
ATOM    898  N   MET A  59      -6.690   3.292  46.395  1.00  3.10           N  
ATOM    899  CA  MET A  59      -5.651   4.006  45.685  1.00  3.10           C  
ATOM    900  C   MET A  59      -6.265   4.803  44.559  1.00  3.10           C  
ATOM    901  O   MET A  59      -6.037   6.004  44.452  1.00  3.10           O  
ATOM    902  CB  MET A  59      -4.641   3.019  45.120  1.00  3.10           C  
ATOM    903  CG  MET A  59      -3.535   3.600  44.300  1.00  3.10           C  
ATOM    904  SD  MET A  59      -2.590   2.290  43.519  1.00  3.10           S  
ATOM    905  CE  MET A  59      -3.830   1.725  42.357  1.00  3.10           C  
ATOM    906  H   MET A  59      -6.593   2.284  46.507  1.00  3.10           H  
ATOM    907  HA  MET A  59      -5.159   4.696  46.370  1.00  3.10           H  
ATOM    908 1HB  MET A  59      -4.196   2.452  45.936  1.00  3.10           H  
ATOM    909 2HB  MET A  59      -5.148   2.314  44.486  1.00  3.10           H  
ATOM    910 1HG  MET A  59      -3.952   4.243  43.524  1.00  3.10           H  
ATOM    911 2HG  MET A  59      -2.870   4.190  44.928  1.00  3.10           H  
ATOM    912 1HE  MET A  59      -3.434   0.898  41.767  1.00  3.10           H  
ATOM    913 2HE  MET A  59      -4.718   1.397  42.902  1.00  3.10           H  
ATOM    914 3HE  MET A  59      -4.104   2.548  41.696  1.00  3.10           H  
ATOM    915  N   HIS A  60      -7.101   4.161  43.750  1.00  3.06           N  
ATOM    916  CA  HIS A  60      -7.685   4.872  42.625  1.00  3.06           C  
ATOM    917  C   HIS A  60      -8.575   6.022  43.099  1.00  3.06           C  
ATOM    918  O   HIS A  60      -8.524   7.125  42.547  1.00  3.06           O  
ATOM    919  CB  HIS A  60      -8.480   3.910  41.742  1.00  3.06           C  
ATOM    920  CG  HIS A  60      -7.617   2.961  40.946  1.00  3.06           C  
ATOM    921  ND1 HIS A  60      -6.690   3.398  40.020  1.00  3.06           N  
ATOM    922  CD2 HIS A  60      -7.554   1.610  40.929  1.00  3.06           C  
ATOM    923  CE1 HIS A  60      -6.092   2.355  39.474  1.00  3.06           C  
ATOM    924  NE2 HIS A  60      -6.594   1.260  40.003  1.00  3.06           N  
ATOM    925  H   HIS A  60      -7.291   3.167  43.897  1.00  3.06           H  
ATOM    926  HA  HIS A  60      -6.888   5.298  42.020  1.00  3.06           H  
ATOM    927 1HB  HIS A  60      -9.141   3.312  42.377  1.00  3.06           H  
ATOM    928 2HB  HIS A  60      -9.106   4.475  41.055  1.00  3.06           H  
ATOM    929  HD2 HIS A  60      -8.155   0.935  41.535  1.00  3.06           H  
ATOM    930  HE1 HIS A  60      -5.313   2.395  38.712  1.00  3.06           H  
ATOM    931  HE2 HIS A  60      -6.310   0.323  39.758  1.00  3.06           H  
ATOM    932  N   GLU A  61      -9.356   5.803  44.158  1.00  2.93           N  
ATOM    933  CA  GLU A  61     -10.185   6.886  44.678  1.00  2.93           C  
ATOM    934  C   GLU A  61      -9.322   8.067  45.130  1.00  2.93           C  
ATOM    935  O   GLU A  61      -9.608   9.223  44.797  1.00  2.93           O  
ATOM    936  CB  GLU A  61     -11.056   6.394  45.849  1.00  2.93           C  
ATOM    937  CG  GLU A  61     -11.953   7.481  46.475  1.00  2.93           C  
ATOM    938  CD  GLU A  61     -12.886   6.980  47.588  1.00  2.93           C  
ATOM    939  OE1 GLU A  61     -12.989   5.793  47.775  1.00  2.93           O  
ATOM    940  OE2 GLU A  61     -13.470   7.812  48.271  1.00  2.93           O  
ATOM    941  H   GLU A  61      -9.386   4.878  44.591  1.00  2.93           H  
ATOM    942  HA  GLU A  61     -10.840   7.231  43.880  1.00  2.93           H  
ATOM    943 1HB  GLU A  61     -11.689   5.574  45.512  1.00  2.93           H  
ATOM    944 2HB  GLU A  61     -10.410   6.004  46.636  1.00  2.93           H  
ATOM    945 1HG  GLU A  61     -11.294   8.237  46.893  1.00  2.93           H  
ATOM    946 2HG  GLU A  61     -12.545   7.948  45.688  1.00  2.93           H  
ATOM    947  N   ASN A  62      -8.247   7.773  45.864  1.00  2.72           N  
ATOM    948  CA  ASN A  62      -7.359   8.796  46.395  1.00  2.72           C  
ATOM    949  C   ASN A  62      -6.625   9.550  45.291  1.00  2.72           C  
ATOM    950  O   ASN A  62      -6.418  10.760  45.386  1.00  2.72           O  
ATOM    951  CB  ASN A  62      -6.371   8.157  47.345  1.00  2.72           C  
ATOM    952  CG  ASN A  62      -7.016   7.722  48.638  1.00  2.72           C  
ATOM    953  OD1 ASN A  62      -8.076   8.228  49.034  1.00  2.72           O  
ATOM    954  ND2 ASN A  62      -6.396   6.782  49.304  1.00  2.72           N  
ATOM    955  H   ASN A  62      -8.056   6.798  46.089  1.00  2.72           H  
ATOM    956  HA  ASN A  62      -7.962   9.522  46.942  1.00  2.72           H  
ATOM    957 1HB  ASN A  62      -5.927   7.283  46.864  1.00  2.72           H  
ATOM    958 2HB  ASN A  62      -5.567   8.858  47.562  1.00  2.72           H  
ATOM    959 1HD2 ASN A  62      -6.775   6.446  50.165  1.00  2.72           H  
ATOM    960 2HD2 ASN A  62      -5.548   6.397  48.946  1.00  2.72           H  
ATOM    961  N   VAL A  63      -6.256   8.838  44.229  1.00  2.45           N  
ATOM    962  CA  VAL A  63      -5.584   9.434  43.086  1.00  2.45           C  
ATOM    963  C   VAL A  63      -6.478  10.372  42.301  1.00  2.45           C  
ATOM    964  O   VAL A  63      -6.039  11.440  41.877  1.00  2.45           O  
ATOM    965  CB  VAL A  63      -5.039   8.354  42.133  1.00  2.45           C  
ATOM    966  CG1 VAL A  63      -4.555   9.000  40.839  1.00  2.45           C  
ATOM    967  CG2 VAL A  63      -3.849   7.636  42.796  1.00  2.45           C  
ATOM    968  H   VAL A  63      -6.430   7.834  44.226  1.00  2.45           H  
ATOM    969  HA  VAL A  63      -4.736  10.005  43.460  1.00  2.45           H  
ATOM    970  HB  VAL A  63      -5.835   7.643  41.902  1.00  2.45           H  
ATOM    971 1HG1 VAL A  63      -4.174   8.230  40.172  1.00  2.45           H  
ATOM    972 2HG1 VAL A  63      -5.387   9.511  40.363  1.00  2.45           H  
ATOM    973 3HG1 VAL A  63      -3.765   9.716  41.060  1.00  2.45           H  
ATOM    974 1HG2 VAL A  63      -3.466   6.870  42.123  1.00  2.45           H  
ATOM    975 2HG2 VAL A  63      -3.066   8.364  43.006  1.00  2.45           H  
ATOM    976 3HG2 VAL A  63      -4.153   7.178  43.720  1.00  2.45           H  
ATOM    977  N   LEU A  64      -7.722   9.964  42.065  1.00  2.17           N  
ATOM    978  CA  LEU A  64      -8.596  10.782  41.249  1.00  2.17           C  
ATOM    979  C   LEU A  64      -9.340  11.915  41.957  1.00  2.17           C  
ATOM    980  O   LEU A  64      -9.540  12.973  41.367  1.00  2.17           O  
ATOM    981  CB  LEU A  64      -9.629   9.895  40.549  1.00  2.17           C  
ATOM    982  CG  LEU A  64      -9.061   8.892  39.556  1.00  2.17           C  
ATOM    983  CD1 LEU A  64     -10.205   8.092  38.942  1.00  2.17           C  
ATOM    984  CD2 LEU A  64      -8.261   9.644  38.536  1.00  2.17           C  
ATOM    985  H   LEU A  64      -8.046   9.064  42.423  1.00  2.17           H  
ATOM    986  HA  LEU A  64      -7.981  11.221  40.483  1.00  2.17           H  
ATOM    987 1HB  LEU A  64     -10.170   9.336  41.313  1.00  2.17           H  
ATOM    988 2HB  LEU A  64     -10.339  10.530  40.017  1.00  2.17           H  
ATOM    989  HG  LEU A  64      -8.408   8.183  40.072  1.00  2.17           H  
ATOM    990 1HD1 LEU A  64      -9.808   7.368  38.231  1.00  2.17           H  
ATOM    991 2HD1 LEU A  64     -10.747   7.570  39.730  1.00  2.17           H  
ATOM    992 3HD1 LEU A  64     -10.873   8.777  38.430  1.00  2.17           H  
ATOM    993 1HD2 LEU A  64      -7.840   8.953  37.805  1.00  2.17           H  
ATOM    994 2HD2 LEU A  64      -8.898  10.361  38.041  1.00  2.17           H  
ATOM    995 3HD2 LEU A  64      -7.466  10.164  39.042  1.00  2.17           H  
ATOM    996  N   LYS A  65      -9.724  11.732  43.212  1.00  1.92           N  
ATOM    997  CA  LYS A  65     -10.582  12.711  43.879  1.00  1.92           C  
ATOM    998  C   LYS A  65     -10.113  14.160  43.834  1.00  1.92           C  
ATOM    999  O   LYS A  65      -8.984  14.494  44.193  1.00  1.92           O  
ATOM   1000  CB  LYS A  65     -10.785  12.304  45.331  1.00  1.92           C  
ATOM   1001  CG  LYS A  65     -11.837  13.109  46.081  1.00  1.92           C  
ATOM   1002  CD  LYS A  65     -12.006  12.563  47.478  1.00  1.92           C  
ATOM   1003  CE  LYS A  65     -12.558  11.149  47.399  1.00  1.92           C  
ATOM   1004  NZ  LYS A  65     -12.858  10.571  48.721  1.00  1.92           N  
ATOM   1005  H   LYS A  65      -9.500  10.866  43.704  1.00  1.92           H  
ATOM   1006  HA  LYS A  65     -11.553  12.676  43.386  1.00  1.92           H  
ATOM   1007 1HB  LYS A  65     -11.085  11.256  45.370  1.00  1.92           H  
ATOM   1008 2HB  LYS A  65      -9.838  12.387  45.866  1.00  1.92           H  
ATOM   1009 1HG  LYS A  65     -11.543  14.162  46.134  1.00  1.92           H  
ATOM   1010 2HG  LYS A  65     -12.782  13.042  45.558  1.00  1.92           H  
ATOM   1011 1HD  LYS A  65     -11.042  12.547  47.986  1.00  1.92           H  
ATOM   1012 2HD  LYS A  65     -12.691  13.190  48.041  1.00  1.92           H  
ATOM   1013 1HE  LYS A  65     -13.464  11.147  46.799  1.00  1.92           H  
ATOM   1014 2HE  LYS A  65     -11.813  10.526  46.911  1.00  1.92           H  
ATOM   1015 1HZ  LYS A  65     -13.196   9.606  48.569  1.00  1.92           H  
ATOM   1016 2HZ  LYS A  65     -12.022  10.541  49.276  1.00  1.92           H  
ATOM   1017 3HZ  LYS A  65     -13.563  11.112  49.195  1.00  1.92           H  
ATOM   1018  N   CYS A  66     -11.050  15.019  43.436  1.00  1.72           N  
ATOM   1019  CA  CYS A  66     -10.878  16.463  43.341  1.00  1.72           C  
ATOM   1020  C   CYS A  66     -10.189  17.039  44.577  1.00  1.72           C  
ATOM   1021  O   CYS A  66     -10.783  17.086  45.655  1.00  1.72           O  
ATOM   1022  CB  CYS A  66     -12.244  17.120  43.155  1.00  1.72           C  
ATOM   1023  SG  CYS A  66     -13.412  16.745  44.502  1.00  1.72           S  
ATOM   1024  H   CYS A  66     -11.935  14.626  43.155  1.00  1.72           H  
ATOM   1025  HA  CYS A  66     -10.292  16.667  42.457  1.00  1.72           H  
ATOM   1026 1HB  CYS A  66     -12.126  18.203  43.094  1.00  1.72           H  
ATOM   1027 2HB  CYS A  66     -12.684  16.784  42.213  1.00  1.72           H  
ATOM   1028  N   PRO A  67      -8.945  17.536  44.467  1.00  1.57           N  
ATOM   1029  CA  PRO A  67      -8.138  18.006  45.575  1.00  1.57           C  
ATOM   1030  C   PRO A  67      -8.493  19.376  46.145  1.00  1.57           C  
ATOM   1031  O   PRO A  67      -7.685  20.303  46.080  1.00  1.57           O  
ATOM   1032  CB  PRO A  67      -6.733  18.005  44.956  1.00  1.57           C  
ATOM   1033  CG  PRO A  67      -6.951  18.297  43.499  1.00  1.57           C  
ATOM   1034  CD  PRO A  67      -8.229  17.564  43.150  1.00  1.57           C  
ATOM   1035  HA  PRO A  67      -8.190  17.251  46.375  1.00  1.57           H  
ATOM   1036 1HB  PRO A  67      -6.106  18.761  45.450  1.00  1.57           H  
ATOM   1037 2HB  PRO A  67      -6.251  17.029  45.125  1.00  1.57           H  
ATOM   1038 1HG  PRO A  67      -7.019  19.373  43.342  1.00  1.57           H  
ATOM   1039 2HG  PRO A  67      -6.094  17.946  42.904  1.00  1.57           H  
ATOM   1040 1HD  PRO A  67      -8.754  18.127  42.381  1.00  1.57           H  
ATOM   1041 2HD  PRO A  67      -7.994  16.536  42.816  1.00  1.57           H  
ATOM   1042  N   THR A  68      -9.684  19.495  46.731  1.00  1.48           N  
ATOM   1043  CA  THR A  68     -10.048  20.755  47.383  1.00  1.48           C  
ATOM   1044  C   THR A  68     -10.450  20.386  48.816  1.00  1.48           C  
ATOM   1045  O   THR A  68     -10.666  19.211  49.096  1.00  1.48           O  
ATOM   1046  CB  THR A  68     -11.284  21.459  46.770  1.00  1.48           C  
ATOM   1047  OG1 THR A  68     -12.450  20.771  47.155  1.00  1.48           O  
ATOM   1048  CG2 THR A  68     -11.222  21.431  45.320  1.00  1.48           C  
ATOM   1049  H   THR A  68     -10.315  18.691  46.710  1.00  1.48           H  
ATOM   1050  HA  THR A  68      -9.192  21.421  47.368  1.00  1.48           H  
ATOM   1051  HB  THR A  68     -11.343  22.486  47.082  1.00  1.48           H  
ATOM   1052  HG1 THR A  68     -12.381  19.854  46.849  1.00  1.48           H  
ATOM   1053 1HG2 THR A  68     -12.105  21.917  44.914  1.00  1.48           H  
ATOM   1054 2HG2 THR A  68     -10.332  21.955  44.993  1.00  1.48           H  
ATOM   1055 3HG2 THR A  68     -11.191  20.395  44.990  1.00  1.48           H  
ATOM   1056  N   PRO A  69     -10.557  21.351  49.743  1.00  1.44           N  
ATOM   1057  CA  PRO A  69     -11.142  21.228  51.074  1.00  1.44           C  
ATOM   1058  C   PRO A  69     -12.628  20.813  51.104  1.00  1.44           C  
ATOM   1059  O   PRO A  69     -13.147  20.486  52.172  1.00  1.44           O  
ATOM   1060  CB  PRO A  69     -10.972  22.641  51.647  1.00  1.44           C  
ATOM   1061  CG  PRO A  69      -9.807  23.230  50.902  1.00  1.44           C  
ATOM   1062  CD  PRO A  69      -9.923  22.686  49.510  1.00  1.44           C  
ATOM   1063  HA  PRO A  69     -10.543  20.510  51.653  1.00  1.44           H  
ATOM   1064 1HB  PRO A  69     -11.902  23.212  51.496  1.00  1.44           H  
ATOM   1065 2HB  PRO A  69     -10.803  22.587  52.732  1.00  1.44           H  
ATOM   1066 1HG  PRO A  69      -9.868  24.331  50.921  1.00  1.44           H  
ATOM   1067 2HG  PRO A  69      -8.863  22.954  51.392  1.00  1.44           H  
ATOM   1068 1HD  PRO A  69     -10.566  23.360  48.926  1.00  1.44           H  
ATOM   1069 2HD  PRO A  69      -8.913  22.605  49.104  1.00  1.44           H  
ATOM   1070  N   GLY A  70     -13.340  20.936  49.969  1.00  1.42           N  
ATOM   1071  CA  GLY A  70     -14.772  20.657  49.913  1.00  1.42           C  
ATOM   1072  C   GLY A  70     -15.187  19.406  49.132  1.00  1.42           C  
ATOM   1073  O   GLY A  70     -15.172  18.299  49.654  1.00  1.42           O  
ATOM   1074  H   GLY A  70     -12.890  21.159  49.088  1.00  1.42           H  
ATOM   1075 1HA  GLY A  70     -15.153  20.574  50.931  1.00  1.42           H  
ATOM   1076 2HA  GLY A  70     -15.271  21.521  49.479  1.00  1.42           H  
ATOM   1077  N   CYS A  71     -15.539  19.599  47.859  1.00  1.43           N  
ATOM   1078  CA  CYS A  71     -16.207  18.654  46.925  1.00  1.43           C  
ATOM   1079  C   CYS A  71     -16.357  17.139  47.210  1.00  1.43           C  
ATOM   1080  O   CYS A  71     -17.313  16.547  46.713  1.00  1.43           O  
ATOM   1081  CB  CYS A  71     -15.518  18.790  45.561  1.00  1.43           C  
ATOM   1082  SG  CYS A  71     -13.718  18.430  45.589  1.00  1.43           S  
ATOM   1083  H   CYS A  71     -15.408  20.539  47.515  1.00  1.43           H  
ATOM   1084  HA  CYS A  71     -17.220  19.035  46.797  1.00  1.43           H  
ATOM   1085 1HB  CYS A  71     -15.993  18.118  44.843  1.00  1.43           H  
ATOM   1086 2HB  CYS A  71     -15.649  19.796  45.193  1.00  1.43           H  
ATOM   1087  N   THR A  72     -15.449  16.483  47.920  1.00  1.43           N  
ATOM   1088  CA  THR A  72     -15.547  15.048  48.272  1.00  1.43           C  
ATOM   1089  C   THR A  72     -15.445  14.059  47.092  1.00  1.43           C  
ATOM   1090  O   THR A  72     -15.396  12.847  47.306  1.00  1.43           O  
ATOM   1091  CB  THR A  72     -16.835  14.706  49.086  1.00  1.43           C  
ATOM   1092  OG1 THR A  72     -17.985  14.634  48.225  1.00  1.43           O  
ATOM   1093  CG2 THR A  72     -17.091  15.742  50.185  1.00  1.43           C  
ATOM   1094  H   THR A  72     -14.705  17.031  48.328  1.00  1.43           H  
ATOM   1095  HA  THR A  72     -14.708  14.833  48.932  1.00  1.43           H  
ATOM   1096  HB  THR A  72     -16.696  13.737  49.557  1.00  1.43           H  
ATOM   1097  HG1 THR A  72     -18.039  15.440  47.694  1.00  1.43           H  
ATOM   1098 1HG2 THR A  72     -17.978  15.454  50.748  1.00  1.43           H  
ATOM   1099 2HG2 THR A  72     -16.233  15.779  50.853  1.00  1.43           H  
ATOM   1100 3HG2 THR A  72     -17.251  16.722  49.760  1.00  1.43           H  
ATOM   1101  N   GLY A  73     -15.451  14.568  45.864  1.00  1.44           N  
ATOM   1102  CA  GLY A  73     -15.468  13.772  44.642  1.00  1.44           C  
ATOM   1103  C   GLY A  73     -16.797  13.926  43.898  1.00  1.44           C  
ATOM   1104  O   GLY A  73     -17.020  13.276  42.877  1.00  1.44           O  
ATOM   1105  H   GLY A  73     -15.456  15.575  45.775  1.00  1.44           H  
ATOM   1106 1HA  GLY A  73     -14.650  14.079  43.991  1.00  1.44           H  
ATOM   1107 2HA  GLY A  73     -15.306  12.725  44.886  1.00  1.44           H  
ATOM   1108  N   GLN A  74     -17.689  14.764  44.425  1.00  1.47           N  
ATOM   1109  CA  GLN A  74     -18.991  15.004  43.808  1.00  1.47           C  
ATOM   1110  C   GLN A  74     -19.102  16.390  43.168  1.00  1.47           C  
ATOM   1111  O   GLN A  74     -18.377  17.318  43.520  1.00  1.47           O  
ATOM   1112  CB  GLN A  74     -20.100  14.827  44.847  1.00  1.47           C  
ATOM   1113  CG  GLN A  74     -20.154  13.442  45.475  1.00  1.47           C  
ATOM   1114  CD  GLN A  74     -20.517  12.356  44.470  1.00  1.47           C  
ATOM   1115  OE1 GLN A  74     -21.564  12.428  43.816  1.00  1.47           O  
ATOM   1116  NE2 GLN A  74     -19.663  11.348  44.343  1.00  1.47           N  
ATOM   1117  H   GLN A  74     -17.464  15.265  45.282  1.00  1.47           H  
ATOM   1118  HA  GLN A  74     -19.138  14.264  43.024  1.00  1.47           H  
ATOM   1119 1HB  GLN A  74     -19.951  15.548  45.653  1.00  1.47           H  
ATOM   1120 2HB  GLN A  74     -21.066  15.036  44.394  1.00  1.47           H  
ATOM   1121 1HG  GLN A  74     -19.172  13.211  45.896  1.00  1.47           H  
ATOM   1122 2HG  GLN A  74     -20.903  13.446  46.265  1.00  1.47           H  
ATOM   1123 1HE2 GLN A  74     -19.854  10.609  43.695  1.00  1.47           H  
ATOM   1124 2HE2 GLN A  74     -18.826  11.326  44.892  1.00  1.47           H  
ATOM   1125  N   GLY A  75     -20.028  16.525  42.219  1.00  1.55           N  
ATOM   1126  CA  GLY A  75     -20.341  17.819  41.598  1.00  1.55           C  
ATOM   1127  C   GLY A  75     -19.476  18.151  40.382  1.00  1.55           C  
ATOM   1128  O   GLY A  75     -19.738  19.119  39.673  1.00  1.55           O  
ATOM   1129  H   GLY A  75     -20.565  15.713  41.944  1.00  1.55           H  
ATOM   1130 1HA  GLY A  75     -21.389  17.823  41.299  1.00  1.55           H  
ATOM   1131 2HA  GLY A  75     -20.229  18.606  42.342  1.00  1.55           H  
ATOM   1132  N   HIS A  76     -18.461  17.336  40.138  1.00  1.68           N  
ATOM   1133  CA  HIS A  76     -17.535  17.543  39.033  1.00  1.68           C  
ATOM   1134  C   HIS A  76     -18.320  17.562  37.725  1.00  1.68           C  
ATOM   1135  O   HIS A  76     -19.181  16.712  37.498  1.00  1.68           O  
ATOM   1136  CB  HIS A  76     -16.475  16.448  39.021  1.00  1.68           C  
ATOM   1137  CG  HIS A  76     -15.337  16.698  38.098  1.00  1.68           C  
ATOM   1138  ND1 HIS A  76     -14.310  17.563  38.384  1.00  1.68           N  
ATOM   1139  CD2 HIS A  76     -15.065  16.171  36.910  1.00  1.68           C  
ATOM   1140  CE1 HIS A  76     -13.447  17.544  37.378  1.00  1.68           C  
ATOM   1141  NE2 HIS A  76     -13.893  16.686  36.477  1.00  1.68           N  
ATOM   1142  H   HIS A  76     -18.314  16.557  40.761  1.00  1.68           H  
ATOM   1143  HA  HIS A  76     -17.034  18.503  39.139  1.00  1.68           H  
ATOM   1144 1HB  HIS A  76     -16.077  16.313  40.029  1.00  1.68           H  
ATOM   1145 2HB  HIS A  76     -16.938  15.507  38.729  1.00  1.68           H  
ATOM   1146  HD2 HIS A  76     -15.653  15.450  36.415  1.00  1.68           H  
ATOM   1147  HE1 HIS A  76     -12.520  18.107  37.315  1.00  1.68           H  
ATOM   1148  HE2 HIS A  76     -13.459  16.391  35.593  1.00  1.68           H  
ATOM   1149  N   VAL A  77     -18.029  18.546  36.882  1.00  1.87           N  
ATOM   1150  CA  VAL A  77     -18.746  18.749  35.627  1.00  1.87           C  
ATOM   1151  C   VAL A  77     -18.615  17.640  34.566  1.00  1.87           C  
ATOM   1152  O   VAL A  77     -19.596  17.267  33.922  1.00  1.87           O  
ATOM   1153  CB  VAL A  77     -18.271  20.081  35.025  1.00  1.87           C  
ATOM   1154  CG1 VAL A  77     -18.843  20.265  33.631  1.00  1.87           C  
ATOM   1155  CG2 VAL A  77     -18.698  21.218  35.954  1.00  1.87           C  
ATOM   1156  H   VAL A  77     -17.295  19.208  37.144  1.00  1.87           H  
ATOM   1157  HA  VAL A  77     -19.803  18.849  35.877  1.00  1.87           H  
ATOM   1158  HB  VAL A  77     -17.182  20.070  34.942  1.00  1.87           H  
ATOM   1159 1HG1 VAL A  77     -18.492  21.208  33.216  1.00  1.87           H  
ATOM   1160 2HG1 VAL A  77     -18.519  19.447  32.989  1.00  1.87           H  
ATOM   1161 3HG1 VAL A  77     -19.931  20.274  33.684  1.00  1.87           H  
ATOM   1162 1HG2 VAL A  77     -18.354  22.169  35.552  1.00  1.87           H  
ATOM   1163 2HG2 VAL A  77     -19.784  21.229  36.039  1.00  1.87           H  
ATOM   1164 3HG2 VAL A  77     -18.262  21.064  36.943  1.00  1.87           H  
ATOM   1165  N   ASN A  78     -17.404  17.153  34.342  1.00  2.12           N  
ATOM   1166  CA  ASN A  78     -17.132  16.137  33.322  1.00  2.12           C  
ATOM   1167  C   ASN A  78     -17.389  14.716  33.845  1.00  2.12           C  
ATOM   1168  O   ASN A  78     -16.776  14.281  34.813  1.00  2.12           O  
ATOM   1169  CB  ASN A  78     -15.726  16.297  32.779  1.00  2.12           C  
ATOM   1170  CG  ASN A  78     -15.431  15.455  31.525  1.00  2.12           C  
ATOM   1171  OD1 ASN A  78     -15.819  14.289  31.344  1.00  2.12           O  
ATOM   1172  ND2 ASN A  78     -14.715  16.080  30.614  1.00  2.12           N  
ATOM   1173  H   ASN A  78     -16.641  17.493  34.910  1.00  2.12           H  
ATOM   1174  HA  ASN A  78     -17.825  16.297  32.494  1.00  2.12           H  
ATOM   1175 1HB  ASN A  78     -15.548  17.346  32.544  1.00  2.12           H  
ATOM   1176 2HB  ASN A  78     -15.019  16.021  33.555  1.00  2.12           H  
ATOM   1177 1HD2 ASN A  78     -14.475  15.617  29.760  1.00  2.12           H  
ATOM   1178 2HD2 ASN A  78     -14.412  17.021  30.772  1.00  2.12           H  
ATOM   1179  N   SER A  79     -18.298  13.976  33.223  1.00  2.39           N  
ATOM   1180  CA  SER A  79     -18.615  12.625  33.704  1.00  2.39           C  
ATOM   1181  C   SER A  79     -17.407  11.654  33.686  1.00  2.39           C  
ATOM   1182  O   SER A  79     -17.406  10.613  34.356  1.00  2.39           O  
ATOM   1183  CB  SER A  79     -19.757  12.053  32.890  1.00  2.39           C  
ATOM   1184  OG  SER A  79     -19.378  11.857  31.557  1.00  2.39           O  
ATOM   1185  H   SER A  79     -18.787  14.356  32.424  1.00  2.39           H  
ATOM   1186  HA  SER A  79     -18.952  12.715  34.738  1.00  2.39           H  
ATOM   1187 1HB  SER A  79     -20.068  11.102  33.323  1.00  2.39           H  
ATOM   1188 2HB  SER A  79     -20.610  12.729  32.936  1.00  2.39           H  
ATOM   1189  HG  SER A  79     -18.642  11.240  31.582  1.00  2.39           H  
ATOM   1190  N   ASN A  80     -16.362  11.981  32.929  1.00  2.62           N  
ATOM   1191  CA  ASN A  80     -15.200  11.111  32.906  1.00  2.62           C  
ATOM   1192  C   ASN A  80     -14.362  11.353  34.151  1.00  2.62           C  
ATOM   1193  O   ASN A  80     -13.542  12.278  34.198  1.00  2.62           O  
ATOM   1194  CB  ASN A  80     -14.358  11.323  31.663  1.00  2.62           C  
ATOM   1195  CG  ASN A  80     -13.202  10.340  31.568  1.00  2.62           C  
ATOM   1196  OD1 ASN A  80     -12.685   9.832  32.582  1.00  2.62           O  
ATOM   1197  ND2 ASN A  80     -12.785  10.064  30.353  1.00  2.62           N  
ATOM   1198  H   ASN A  80     -16.362  12.845  32.393  1.00  2.62           H  
ATOM   1199  HA  ASN A  80     -15.535  10.074  32.928  1.00  2.62           H  
ATOM   1200 1HB  ASN A  80     -14.984  11.228  30.775  1.00  2.62           H  
ATOM   1201 2HB  ASN A  80     -13.955  12.337  31.671  1.00  2.62           H  
ATOM   1202 1HD2 ASN A  80     -12.028   9.426  30.212  1.00  2.62           H  
ATOM   1203 2HD2 ASN A  80     -13.227  10.495  29.565  1.00  2.62           H  
ATOM   1204  N   ARG A  81     -14.510  10.452  35.123  1.00  2.75           N  
ATOM   1205  CA  ARG A  81     -13.871  10.556  36.443  1.00  2.75           C  
ATOM   1206  C   ARG A  81     -12.351  10.734  36.427  1.00  2.75           C  
ATOM   1207  O   ARG A  81     -11.761  11.174  37.414  1.00  2.75           O  
ATOM   1208  CB  ARG A  81     -14.153   9.344  37.312  1.00  2.75           C  
ATOM   1209  CG  ARG A  81     -13.517   8.039  36.835  1.00  2.75           C  
ATOM   1210  CD  ARG A  81     -13.830   6.911  37.755  1.00  2.75           C  
ATOM   1211  NE  ARG A  81     -13.198   5.672  37.333  1.00  2.75           N  
ATOM   1212  CZ  ARG A  81     -13.179   4.537  38.058  1.00  2.75           C  
ATOM   1213  NH1 ARG A  81     -13.759   4.497  39.237  1.00  2.75           N  
ATOM   1214  NH2 ARG A  81     -12.574   3.462  37.584  1.00  2.75           N  
ATOM   1215  H   ARG A  81     -15.225   9.748  34.958  1.00  2.75           H  
ATOM   1216  HA  ARG A  81     -14.309  11.413  36.927  1.00  2.75           H  
ATOM   1217 1HB  ARG A  81     -13.791   9.538  38.324  1.00  2.75           H  
ATOM   1218 2HB  ARG A  81     -15.230   9.190  37.376  1.00  2.75           H  
ATOM   1219 1HG  ARG A  81     -13.901   7.794  35.845  1.00  2.75           H  
ATOM   1220 2HG  ARG A  81     -12.437   8.146  36.779  1.00  2.75           H  
ATOM   1221 1HD  ARG A  81     -13.470   7.154  38.754  1.00  2.75           H  
ATOM   1222 2HD  ARG A  81     -14.907   6.753  37.784  1.00  2.75           H  
ATOM   1223  HE  ARG A  81     -12.738   5.661  36.432  1.00  2.75           H  
ATOM   1224 1HH1 ARG A  81     -14.221   5.318  39.601  1.00  2.75           H  
ATOM   1225 2HH1 ARG A  81     -13.744   3.645  39.779  1.00  2.75           H  
ATOM   1226 1HH2 ARG A  81     -12.130   3.493  36.678  1.00  2.75           H  
ATOM   1227 2HH2 ARG A  81     -12.556   2.612  38.127  1.00  2.75           H  
ATOM   1228  N   ASN A  82     -11.700  10.462  35.302  1.00  2.74           N  
ATOM   1229  CA  ASN A  82     -10.252  10.592  35.237  1.00  2.74           C  
ATOM   1230  C   ASN A  82      -9.848  12.064  35.244  1.00  2.74           C  
ATOM   1231  O   ASN A  82      -8.671  12.411  35.421  1.00  2.74           O  
ATOM   1232  CB  ASN A  82      -9.721   9.903  34.013  1.00  2.74           C  
ATOM   1233  CG  ASN A  82      -9.816   8.420  34.124  1.00  2.74           C  
ATOM   1234  OD1 ASN A  82      -9.091   7.768  34.888  1.00  2.74           O  
ATOM   1235  ND2 ASN A  82     -10.733   7.867  33.380  1.00  2.74           N  
ATOM   1236  H   ASN A  82     -12.211  10.164  34.469  1.00  2.74           H  
ATOM   1237  HA  ASN A  82      -9.828  10.112  36.107  1.00  2.74           H  
ATOM   1238 1HB  ASN A  82     -10.263  10.240  33.135  1.00  2.74           H  
ATOM   1239 2HB  ASN A  82      -8.680  10.175  33.871  1.00  2.74           H  
ATOM   1240 1HD2 ASN A  82     -10.872   6.878  33.396  1.00  2.74           H  
ATOM   1241 2HD2 ASN A  82     -11.325   8.462  32.812  1.00  2.74           H  
ATOM   1242  N   THR A  83     -10.836  12.939  35.044  1.00  2.59           N  
ATOM   1243  CA  THR A  83     -10.608  14.363  35.031  1.00  2.59           C  
ATOM   1244  C   THR A  83     -10.874  14.950  36.413  1.00  2.59           C  
ATOM   1245  O   THR A  83     -10.701  16.148  36.607  1.00  2.59           O  
ATOM   1246  CB  THR A  83     -11.497  15.091  34.009  1.00  2.59           C  
ATOM   1247  OG1 THR A  83     -12.858  14.992  34.400  1.00  2.59           O  
ATOM   1248  CG2 THR A  83     -11.351  14.440  32.634  1.00  2.59           C  
ATOM   1249  H   THR A  83     -11.787  12.603  34.879  1.00  2.59           H  
ATOM   1250  HA  THR A  83      -9.566  14.549  34.774  1.00  2.59           H  
ATOM   1251  HB  THR A  83     -11.209  16.140  33.955  1.00  2.59           H  
ATOM   1252  HG1 THR A  83     -13.131  14.038  34.385  1.00  2.59           H  
ATOM   1253 1HG2 THR A  83     -11.988  14.956  31.915  1.00  2.59           H  
ATOM   1254 2HG2 THR A  83     -10.313  14.501  32.312  1.00  2.59           H  
ATOM   1255 3HG2 THR A  83     -11.651  13.393  32.698  1.00  2.59           H  
ATOM   1256  N   HIS A  84     -11.245  14.123  37.417  1.00  2.37           N  
ATOM   1257  CA  HIS A  84     -11.498  14.680  38.758  1.00  2.37           C  
ATOM   1258  C   HIS A  84     -10.229  15.303  39.318  1.00  2.37           C  
ATOM   1259  O   HIS A  84     -10.279  16.216  40.137  1.00  2.37           O  
ATOM   1260  CB  HIS A  84     -12.003  13.644  39.776  1.00  2.37           C  
ATOM   1261  CG  HIS A  84     -13.424  13.223  39.678  1.00  2.37           C  
ATOM   1262  ND1 HIS A  84     -14.065  12.548  40.704  1.00  2.37           N  
ATOM   1263  CD2 HIS A  84     -14.326  13.358  38.706  1.00  2.37           C  
ATOM   1264  CE1 HIS A  84     -15.312  12.304  40.354  1.00  2.37           C  
ATOM   1265  NE2 HIS A  84     -15.501  12.783  39.147  1.00  2.37           N  
ATOM   1266  H   HIS A  84     -11.368  13.122  37.267  1.00  2.37           H  
ATOM   1267  HA  HIS A  84     -12.244  15.461  38.699  1.00  2.37           H  
ATOM   1268 1HB  HIS A  84     -11.401  12.743  39.673  1.00  2.37           H  
ATOM   1269 2HB  HIS A  84     -11.838  14.025  40.779  1.00  2.37           H  
ATOM   1270  HD2 HIS A  84     -14.150  13.822  37.750  1.00  2.37           H  
ATOM   1271  HE1 HIS A  84     -16.059  11.791  40.964  1.00  2.37           H  
ATOM   1272  HE2 HIS A  84     -16.362  12.738  38.620  1.00  2.37           H  
ATOM   1273  N   ARG A  85      -9.086  14.836  38.824  1.00  2.11           N  
ATOM   1274  CA  ARG A  85      -7.782  15.324  39.225  1.00  2.11           C  
ATOM   1275  C   ARG A  85      -7.586  16.802  38.893  1.00  2.11           C  
ATOM   1276  O   ARG A  85      -6.745  17.469  39.502  1.00  2.11           O  
ATOM   1277  CB  ARG A  85      -6.711  14.523  38.509  1.00  2.11           C  
ATOM   1278  CG  ARG A  85      -6.611  13.115  38.969  1.00  2.11           C  
ATOM   1279  CD  ARG A  85      -5.626  12.303  38.202  1.00  2.11           C  
ATOM   1280  NE  ARG A  85      -6.116  11.968  36.864  1.00  2.11           N  
ATOM   1281  CZ  ARG A  85      -5.418  11.330  35.924  1.00  2.11           C  
ATOM   1282  NH1 ARG A  85      -4.177  10.940  36.134  1.00  2.11           N  
ATOM   1283  NH2 ARG A  85      -6.019  11.109  34.787  1.00  2.11           N  
ATOM   1284  H   ARG A  85      -9.135  14.091  38.147  1.00  2.11           H  
ATOM   1285  HA  ARG A  85      -7.681  15.183  40.303  1.00  2.11           H  
ATOM   1286 1HB  ARG A  85      -6.928  14.502  37.442  1.00  2.11           H  
ATOM   1287 2HB  ARG A  85      -5.740  14.996  38.644  1.00  2.11           H  
ATOM   1288 1HG  ARG A  85      -6.350  13.095  40.024  1.00  2.11           H  
ATOM   1289 2HG  ARG A  85      -7.592  12.669  38.826  1.00  2.11           H  
ATOM   1290 1HD  ARG A  85      -4.704  12.868  38.093  1.00  2.11           H  
ATOM   1291 2HD  ARG A  85      -5.421  11.380  38.737  1.00  2.11           H  
ATOM   1292  HE  ARG A  85      -7.082  12.221  36.600  1.00  2.11           H  
ATOM   1293 1HH1 ARG A  85      -3.736  11.122  37.024  1.00  2.11           H  
ATOM   1294 2HH1 ARG A  85      -3.668  10.460  35.406  1.00  2.11           H  
ATOM   1295 1HH2 ARG A  85      -6.992  11.442  34.702  1.00  2.11           H  
ATOM   1296 2HH2 ARG A  85      -5.548  10.634  34.034  1.00  2.11           H  
ATOM   1297  N   SER A  86      -8.325  17.309  37.901  1.00  1.86           N  
ATOM   1298  CA  SER A  86      -8.198  18.702  37.517  1.00  1.86           C  
ATOM   1299  C   SER A  86      -9.280  19.529  38.150  1.00  1.86           C  
ATOM   1300  O   SER A  86     -10.471  19.345  37.894  1.00  1.86           O  
ATOM   1301  CB  SER A  86      -8.301  18.917  36.029  1.00  1.86           C  
ATOM   1302  OG  SER A  86      -8.284  20.318  35.751  1.00  1.86           O  
ATOM   1303  H   SER A  86      -9.028  16.735  37.438  1.00  1.86           H  
ATOM   1304  HA  SER A  86      -7.234  19.073  37.861  1.00  1.86           H  
ATOM   1305 1HB  SER A  86      -7.476  18.422  35.519  1.00  1.86           H  
ATOM   1306 2HB  SER A  86      -9.232  18.476  35.666  1.00  1.86           H  
ATOM   1307  HG  SER A  86      -7.355  20.583  35.830  1.00  1.86           H  
ATOM   1308  N   LEU A  87      -8.883  20.563  38.849  1.00  1.64           N  
ATOM   1309  CA  LEU A  87      -9.888  21.378  39.478  1.00  1.64           C  
ATOM   1310  C   LEU A  87     -10.619  22.286  38.501  1.00  1.64           C  
ATOM   1311  O   LEU A  87     -11.557  22.973  38.889  1.00  1.64           O  
ATOM   1312  CB  LEU A  87      -9.283  22.161  40.627  1.00  1.64           C  
ATOM   1313  CG  LEU A  87      -8.865  21.298  41.792  1.00  1.64           C  
ATOM   1314  CD1 LEU A  87      -8.219  22.163  42.862  1.00  1.64           C  
ATOM   1315  CD2 LEU A  87     -10.107  20.575  42.302  1.00  1.64           C  
ATOM   1316  H   LEU A  87      -7.899  20.729  39.008  1.00  1.64           H  
ATOM   1317  HA  LEU A  87     -10.628  20.707  39.910  1.00  1.64           H  
ATOM   1318 1HB  LEU A  87      -8.408  22.699  40.269  1.00  1.64           H  
ATOM   1319 2HB  LEU A  87     -10.007  22.871  40.973  1.00  1.64           H  
ATOM   1320  HG  LEU A  87      -8.126  20.564  41.469  1.00  1.64           H  
ATOM   1321 1HD1 LEU A  87      -7.919  21.544  43.708  1.00  1.64           H  
ATOM   1322 2HD1 LEU A  87      -7.342  22.658  42.448  1.00  1.64           H  
ATOM   1323 3HD1 LEU A  87      -8.926  22.912  43.202  1.00  1.64           H  
ATOM   1324 1HD2 LEU A  87      -9.846  19.954  43.145  1.00  1.64           H  
ATOM   1325 2HD2 LEU A  87     -10.841  21.302  42.605  1.00  1.64           H  
ATOM   1326 3HD2 LEU A  87     -10.525  19.952  41.511  1.00  1.64           H  
ATOM   1327  N   SER A  88     -10.239  22.259  37.216  1.00  1.47           N  
ATOM   1328  CA  SER A  88     -10.920  23.072  36.223  1.00  1.47           C  
ATOM   1329  C   SER A  88     -12.392  22.671  36.053  1.00  1.47           C  
ATOM   1330  O   SER A  88     -13.195  23.462  35.558  1.00  1.47           O  
ATOM   1331  CB  SER A  88     -10.202  22.966  34.892  1.00  1.47           C  
ATOM   1332  OG  SER A  88     -10.288  21.667  34.364  1.00  1.47           O  
ATOM   1333  H   SER A  88      -9.487  21.644  36.903  1.00  1.47           H  
ATOM   1334  HA  SER A  88     -10.889  24.110  36.552  1.00  1.47           H  
ATOM   1335 1HB  SER A  88     -10.643  23.673  34.192  1.00  1.47           H  
ATOM   1336 2HB  SER A  88      -9.157  23.238  35.017  1.00  1.47           H  
ATOM   1337  HG  SER A  88      -9.652  21.129  34.871  1.00  1.47           H  
ATOM   1338  N   GLY A  89     -12.750  21.441  36.451  1.00  1.34           N  
ATOM   1339  CA  GLY A  89     -14.136  20.988  36.350  1.00  1.34           C  
ATOM   1340  C   GLY A  89     -14.822  20.937  37.717  1.00  1.34           C  
ATOM   1341  O   GLY A  89     -15.950  20.450  37.839  1.00  1.34           O  
ATOM   1342  H   GLY A  89     -12.044  20.815  36.849  1.00  1.34           H  
ATOM   1343 1HA  GLY A  89     -14.691  21.652  35.689  1.00  1.34           H  
ATOM   1344 2HA  GLY A  89     -14.157  19.999  35.895  1.00  1.34           H  
ATOM   1345  N   CYS A  90     -14.125  21.373  38.766  1.00  1.26           N  
ATOM   1346  CA  CYS A  90     -14.673  21.292  40.110  1.00  1.26           C  
ATOM   1347  C   CYS A  90     -15.409  22.581  40.494  1.00  1.26           C  
ATOM   1348  O   CYS A  90     -14.752  23.612  40.658  1.00  1.26           O  
ATOM   1349  CB  CYS A  90     -13.565  21.013  41.111  1.00  1.26           C  
ATOM   1350  SG  CYS A  90     -14.099  20.921  42.815  1.00  1.26           S  
ATOM   1351  H   CYS A  90     -13.210  21.806  38.636  1.00  1.26           H  
ATOM   1352  HA  CYS A  90     -15.333  20.435  40.122  1.00  1.26           H  
ATOM   1353 1HB  CYS A  90     -13.073  20.070  40.855  1.00  1.26           H  
ATOM   1354 2HB  CYS A  90     -12.814  21.796  41.032  1.00  1.26           H  
ATOM   1355  HG  CYS A  90     -14.706  19.737  42.708  1.00  1.26           H  
ATOM   1356  N   PRO A  91     -16.735  22.560  40.739  1.00  1.22           N  
ATOM   1357  CA  PRO A  91     -17.543  23.731  41.036  1.00  1.22           C  
ATOM   1358  C   PRO A  91     -17.138  24.394  42.345  1.00  1.22           C  
ATOM   1359  O   PRO A  91     -17.382  25.581  42.555  1.00  1.22           O  
ATOM   1360  CB  PRO A  91     -18.957  23.153  41.123  1.00  1.22           C  
ATOM   1361  CG  PRO A  91     -18.768  21.708  41.481  1.00  1.22           C  
ATOM   1362  CD  PRO A  91     -17.485  21.289  40.794  1.00  1.22           C  
ATOM   1363  HA  PRO A  91     -17.465  24.439  40.198  1.00  1.22           H  
ATOM   1364 1HB  PRO A  91     -19.538  23.701  41.877  1.00  1.22           H  
ATOM   1365 2HB  PRO A  91     -19.473  23.283  40.160  1.00  1.22           H  
ATOM   1366 1HG  PRO A  91     -18.723  21.588  42.572  1.00  1.22           H  
ATOM   1367 2HG  PRO A  91     -19.636  21.134  41.141  1.00  1.22           H  
ATOM   1368 1HD  PRO A  91     -17.003  20.546  41.443  1.00  1.22           H  
ATOM   1369 2HD  PRO A  91     -17.688  20.903  39.779  1.00  1.22           H  
ATOM   1370  N   ILE A  92     -16.472  23.638  43.212  1.00  1.24           N  
ATOM   1371  CA  ILE A  92     -16.057  24.190  44.481  1.00  1.24           C  
ATOM   1372  C   ILE A  92     -14.815  25.014  44.275  1.00  1.24           C  
ATOM   1373  O   ILE A  92     -14.751  26.154  44.730  1.00  1.24           O  
ATOM   1374  CB  ILE A  92     -15.795  23.078  45.496  1.00  1.24           C  
ATOM   1375  CG1 ILE A  92     -17.085  22.292  45.688  1.00  1.24           C  
ATOM   1376  CG2 ILE A  92     -15.258  23.630  46.797  1.00  1.24           C  
ATOM   1377  CD1 ILE A  92     -18.237  23.135  46.138  1.00  1.24           C  
ATOM   1378  H   ILE A  92     -16.278  22.674  43.001  1.00  1.24           H  
ATOM   1379  HA  ILE A  92     -16.843  24.835  44.864  1.00  1.24           H  
ATOM   1380  HB  ILE A  92     -15.060  22.400  45.099  1.00  1.24           H  
ATOM   1381 1HG1 ILE A  92     -17.348  21.811  44.744  1.00  1.24           H  
ATOM   1382 2HG1 ILE A  92     -16.930  21.532  46.430  1.00  1.24           H  
ATOM   1383 1HG2 ILE A  92     -15.069  22.813  47.481  1.00  1.24           H  
ATOM   1384 2HG2 ILE A  92     -14.321  24.164  46.611  1.00  1.24           H  
ATOM   1385 3HG2 ILE A  92     -15.983  24.313  47.235  1.00  1.24           H  
ATOM   1386 1HD1 ILE A  92     -19.122  22.508  46.256  1.00  1.24           H  
ATOM   1387 2HD1 ILE A  92     -17.994  23.604  47.092  1.00  1.24           H  
ATOM   1388 3HD1 ILE A  92     -18.437  23.907  45.393  1.00  1.24           H  
ATOM   1389  N   ALA A  93     -13.838  24.467  43.559  1.00  1.28           N  
ATOM   1390  CA  ALA A  93     -12.646  25.242  43.284  1.00  1.28           C  
ATOM   1391  C   ALA A  93     -13.025  26.466  42.475  1.00  1.28           C  
ATOM   1392  O   ALA A  93     -12.490  27.554  42.684  1.00  1.28           O  
ATOM   1393  CB  ALA A  93     -11.634  24.424  42.536  1.00  1.28           C  
ATOM   1394  H   ALA A  93     -13.933  23.531  43.190  1.00  1.28           H  
ATOM   1395  HA  ALA A  93     -12.219  25.570  44.234  1.00  1.28           H  
ATOM   1396 1HB  ALA A  93     -10.748  25.024  42.347  1.00  1.28           H  
ATOM   1397 2HB  ALA A  93     -11.369  23.561  43.130  1.00  1.28           H  
ATOM   1398 3HB  ALA A  93     -12.065  24.098  41.585  1.00  1.28           H  
ATOM   1399  N   ALA A  94     -13.974  26.300  41.547  1.00  1.34           N  
ATOM   1400  CA  ALA A  94     -14.386  27.432  40.746  1.00  1.34           C  
ATOM   1401  C   ALA A  94     -14.958  28.521  41.635  1.00  1.34           C  
ATOM   1402  O   ALA A  94     -14.604  29.693  41.496  1.00  1.34           O  
ATOM   1403  CB  ALA A  94     -15.419  27.000  39.728  1.00  1.34           C  
ATOM   1404  H   ALA A  94     -14.383  25.379  41.380  1.00  1.34           H  
ATOM   1405  HA  ALA A  94     -13.510  27.827  40.235  1.00  1.34           H  
ATOM   1406 1HB  ALA A  94     -15.713  27.853  39.120  1.00  1.34           H  
ATOM   1407 2HB  ALA A  94     -14.995  26.220  39.091  1.00  1.34           H  
ATOM   1408 3HB  ALA A  94     -16.289  26.610  40.248  1.00  1.34           H  
ATOM   1409  N   ALA A  95     -15.792  28.132  42.603  1.00  1.40           N  
ATOM   1410  CA  ALA A  95     -16.370  29.098  43.515  1.00  1.40           C  
ATOM   1411  C   ALA A  95     -15.295  29.813  44.320  1.00  1.40           C  
ATOM   1412  O   ALA A  95     -15.368  31.030  44.511  1.00  1.40           O  
ATOM   1413  CB  ALA A  95     -17.339  28.402  44.450  1.00  1.40           C  
ATOM   1414  H   ALA A  95     -16.072  27.154  42.687  1.00  1.40           H  
ATOM   1415  HA  ALA A  95     -16.906  29.840  42.926  1.00  1.40           H  
ATOM   1416 1HB  ALA A  95     -17.791  29.131  45.117  1.00  1.40           H  
ATOM   1417 2HB  ALA A  95     -18.114  27.908  43.865  1.00  1.40           H  
ATOM   1418 3HB  ALA A  95     -16.801  27.658  45.036  1.00  1.40           H  
ATOM   1419  N   GLU A  96     -14.274  29.069  44.764  1.00  1.47           N  
ATOM   1420  CA  GLU A  96     -13.199  29.676  45.541  1.00  1.47           C  
ATOM   1421  C   GLU A  96     -12.416  30.677  44.703  1.00  1.47           C  
ATOM   1422  O   GLU A  96     -12.085  31.770  45.169  1.00  1.47           O  
ATOM   1423  CB  GLU A  96     -12.239  28.606  46.076  1.00  1.47           C  
ATOM   1424  CG  GLU A  96     -12.817  27.696  47.162  1.00  1.47           C  
ATOM   1425  CD  GLU A  96     -11.855  26.606  47.607  1.00  1.47           C  
ATOM   1426  OE1 GLU A  96     -10.793  26.489  47.035  1.00  1.47           O  
ATOM   1427  OE2 GLU A  96     -12.189  25.892  48.522  1.00  1.47           O  
ATOM   1428  H   GLU A  96     -14.269  28.063  44.583  1.00  1.47           H  
ATOM   1429  HA  GLU A  96     -13.641  30.206  46.384  1.00  1.47           H  
ATOM   1430 1HB  GLU A  96     -11.916  27.972  45.252  1.00  1.47           H  
ATOM   1431 2HB  GLU A  96     -11.351  29.089  46.481  1.00  1.47           H  
ATOM   1432 1HG  GLU A  96     -13.079  28.306  48.025  1.00  1.47           H  
ATOM   1433 2HG  GLU A  96     -13.730  27.239  46.790  1.00  1.47           H  
ATOM   1434  N   LYS A  97     -12.161  30.336  43.440  1.00  1.59           N  
ATOM   1435  CA  LYS A  97     -11.414  31.234  42.575  1.00  1.59           C  
ATOM   1436  C   LYS A  97     -12.208  32.501  42.315  1.00  1.59           C  
ATOM   1437  O   LYS A  97     -11.650  33.607  42.302  1.00  1.59           O  
ATOM   1438  CB  LYS A  97     -11.053  30.533  41.268  1.00  1.59           C  
ATOM   1439  CG  LYS A  97      -9.987  29.446  41.426  1.00  1.59           C  
ATOM   1440  CD  LYS A  97      -9.693  28.761  40.108  1.00  1.59           C  
ATOM   1441  CE  LYS A  97      -8.646  27.675  40.273  1.00  1.59           C  
ATOM   1442  NZ  LYS A  97      -8.351  26.998  38.985  1.00  1.59           N  
ATOM   1443  H   LYS A  97     -12.455  29.419  43.096  1.00  1.59           H  
ATOM   1444  HA  LYS A  97     -10.492  31.515  43.081  1.00  1.59           H  
ATOM   1445 1HB  LYS A  97     -11.951  30.060  40.859  1.00  1.59           H  
ATOM   1446 2HB  LYS A  97     -10.703  31.264  40.542  1.00  1.59           H  
ATOM   1447 1HG  LYS A  97      -9.069  29.894  41.804  1.00  1.59           H  
ATOM   1448 2HG  LYS A  97     -10.328  28.705  42.146  1.00  1.59           H  
ATOM   1449 1HD  LYS A  97     -10.613  28.310  39.729  1.00  1.59           H  
ATOM   1450 2HD  LYS A  97      -9.340  29.493  39.383  1.00  1.59           H  
ATOM   1451 1HE  LYS A  97      -7.730  28.118  40.660  1.00  1.59           H  
ATOM   1452 2HE  LYS A  97      -9.012  26.934  40.986  1.00  1.59           H  
ATOM   1453 1HZ  LYS A  97      -7.654  26.282  39.129  1.00  1.59           H  
ATOM   1454 2HZ  LYS A  97      -9.198  26.578  38.628  1.00  1.59           H  
ATOM   1455 3HZ  LYS A  97      -8.004  27.676  38.320  1.00  1.59           H  
ATOM   1456  N   LEU A  98     -13.520  32.358  42.133  1.00  1.80           N  
ATOM   1457  CA  LEU A  98     -14.350  33.522  41.904  1.00  1.80           C  
ATOM   1458  C   LEU A  98     -14.388  34.391  43.148  1.00  1.80           C  
ATOM   1459  O   LEU A  98     -14.259  35.613  43.060  1.00  1.80           O  
ATOM   1460  CB  LEU A  98     -15.757  33.074  41.523  1.00  1.80           C  
ATOM   1461  CG  LEU A  98     -15.866  32.404  40.151  1.00  1.80           C  
ATOM   1462  CD1 LEU A  98     -17.246  31.799  39.997  1.00  1.80           C  
ATOM   1463  CD2 LEU A  98     -15.593  33.439  39.074  1.00  1.80           C  
ATOM   1464  H   LEU A  98     -13.938  31.425  42.130  1.00  1.80           H  
ATOM   1465  HA  LEU A  98     -13.925  34.098  41.084  1.00  1.80           H  
ATOM   1466 1HB  LEU A  98     -16.106  32.362  42.270  1.00  1.80           H  
ATOM   1467 2HB  LEU A  98     -16.416  33.943  41.534  1.00  1.80           H  
ATOM   1468  HG  LEU A  98     -15.134  31.607  40.071  1.00  1.80           H  
ATOM   1469 1HD1 LEU A  98     -17.324  31.315  39.024  1.00  1.80           H  
ATOM   1470 2HD1 LEU A  98     -17.401  31.060  40.782  1.00  1.80           H  
ATOM   1471 3HD1 LEU A  98     -17.999  32.582  40.077  1.00  1.80           H  
ATOM   1472 1HD2 LEU A  98     -15.663  32.968  38.094  1.00  1.80           H  
ATOM   1473 2HD2 LEU A  98     -16.327  34.243  39.146  1.00  1.80           H  
ATOM   1474 3HD2 LEU A  98     -14.591  33.847  39.211  1.00  1.80           H  
ATOM   1475  N   ALA A  99     -14.498  33.768  44.323  1.00  2.18           N  
ATOM   1476  CA  ALA A  99     -14.551  34.535  45.554  1.00  2.18           C  
ATOM   1477  C   ALA A  99     -13.281  35.342  45.749  1.00  2.18           C  
ATOM   1478  O   ALA A  99     -13.340  36.538  46.051  1.00  2.18           O  
ATOM   1479  CB  ALA A  99     -14.744  33.604  46.734  1.00  2.18           C  
ATOM   1480  H   ALA A  99     -14.596  32.752  44.362  1.00  2.18           H  
ATOM   1481  HA  ALA A  99     -15.391  35.226  45.489  1.00  2.18           H  
ATOM   1482 1HB  ALA A  99     -14.801  34.185  47.652  1.00  2.18           H  
ATOM   1483 2HB  ALA A  99     -15.664  33.035  46.599  1.00  2.18           H  
ATOM   1484 3HB  ALA A  99     -13.900  32.916  46.789  1.00  2.18           H  
ATOM   1485  N   LYS A 100     -12.134  34.711  45.491  1.00  2.85           N  
ATOM   1486  CA  LYS A 100     -10.855  35.382  45.644  1.00  2.85           C  
ATOM   1487  C   LYS A 100     -10.711  36.496  44.623  1.00  2.85           C  
ATOM   1488  O   LYS A 100     -10.206  37.576  44.940  1.00  2.85           O  
ATOM   1489  CB  LYS A 100      -9.720  34.370  45.519  1.00  2.85           C  
ATOM   1490  CG  LYS A 100      -9.625  33.406  46.706  1.00  2.85           C  
ATOM   1491  CD  LYS A 100      -8.526  32.373  46.512  1.00  2.85           C  
ATOM   1492  CE  LYS A 100      -8.477  31.397  47.683  1.00  2.85           C  
ATOM   1493  NZ  LYS A 100      -7.429  30.350  47.498  1.00  2.85           N  
ATOM   1494  H   LYS A 100     -12.149  33.724  45.228  1.00  2.85           H  
ATOM   1495  HA  LYS A 100     -10.816  35.829  46.639  1.00  2.85           H  
ATOM   1496 1HB  LYS A 100      -9.875  33.772  44.616  1.00  2.85           H  
ATOM   1497 2HB  LYS A 100      -8.771  34.891  45.416  1.00  2.85           H  
ATOM   1498 1HG  LYS A 100      -9.422  33.976  47.614  1.00  2.85           H  
ATOM   1499 2HG  LYS A 100     -10.577  32.895  46.832  1.00  2.85           H  
ATOM   1500 1HD  LYS A 100      -8.721  31.815  45.592  1.00  2.85           H  
ATOM   1501 2HD  LYS A 100      -7.564  32.873  46.420  1.00  2.85           H  
ATOM   1502 1HE  LYS A 100      -8.270  31.949  48.598  1.00  2.85           H  
ATOM   1503 2HE  LYS A 100      -9.450  30.909  47.776  1.00  2.85           H  
ATOM   1504 1HZ  LYS A 100      -7.435  29.724  48.292  1.00  2.85           H  
ATOM   1505 2HZ  LYS A 100      -7.625  29.825  46.657  1.00  2.85           H  
ATOM   1506 3HZ  LYS A 100      -6.522  30.787  47.420  1.00  2.85           H  
ATOM   1507  N   SER A 101     -11.193  36.261  43.401  1.00  4.00           N  
ATOM   1508  CA  SER A 101     -11.105  37.273  42.369  1.00  4.00           C  
ATOM   1509  C   SER A 101     -11.908  38.493  42.798  1.00  4.00           C  
ATOM   1510  O   SER A 101     -11.450  39.631  42.663  1.00  4.00           O  
ATOM   1511  CB  SER A 101     -11.641  36.726  41.061  1.00  4.00           C  
ATOM   1512  OG  SER A 101     -10.844  35.661  40.600  1.00  4.00           O  
ATOM   1513  H   SER A 101     -11.593  35.351  43.167  1.00  4.00           H  
ATOM   1514  HA  SER A 101     -10.062  37.562  42.243  1.00  4.00           H  
ATOM   1515 1HB  SER A 101     -12.664  36.385  41.199  1.00  4.00           H  
ATOM   1516 2HB  SER A 101     -11.659  37.521  40.319  1.00  4.00           H  
ATOM   1517  HG  SER A 101     -10.990  34.924  41.243  1.00  4.00           H  
ATOM   1518  N   HIS A 102     -13.084  38.260  43.379  1.00  5.87           N  
ATOM   1519  CA  HIS A 102     -13.912  39.370  43.803  1.00  5.87           C  
ATOM   1520  C   HIS A 102     -13.235  40.146  44.929  1.00  5.87           C  
ATOM   1521  O   HIS A 102     -13.271  41.376  44.938  1.00  5.87           O  
ATOM   1522  CB  HIS A 102     -15.302  38.895  44.233  1.00  5.87           C  
ATOM   1523  CG  HIS A 102     -16.164  38.424  43.079  1.00  5.87           C  
ATOM   1524  ND1 HIS A 102     -16.488  39.238  42.013  1.00  5.87           N  
ATOM   1525  CD2 HIS A 102     -16.774  37.235  42.842  1.00  5.87           C  
ATOM   1526  CE1 HIS A 102     -17.252  38.568  41.166  1.00  5.87           C  
ATOM   1527  NE2 HIS A 102     -17.443  37.351  41.646  1.00  5.87           N  
ATOM   1528  H   HIS A 102     -13.424  37.303  43.477  1.00  5.87           H  
ATOM   1529  HA  HIS A 102     -14.047  40.056  42.968  1.00  5.87           H  
ATOM   1530 1HB  HIS A 102     -15.195  38.069  44.939  1.00  5.87           H  
ATOM   1531 2HB  HIS A 102     -15.819  39.702  44.746  1.00  5.87           H  
ATOM   1532  HD1 HIS A 102     -16.193  40.189  41.879  1.00  5.87           H  
ATOM   1533  HD2 HIS A 102     -16.811  36.298  43.399  1.00  5.87           H  
ATOM   1534  HE1 HIS A 102     -17.613  39.042  40.254  1.00  5.87           H  
ATOM   1535  N   GLU A 103     -12.577  39.448  45.867  1.00  8.67           N  
ATOM   1536  CA  GLU A 103     -11.887  40.178  46.930  1.00  8.67           C  
ATOM   1537  C   GLU A 103     -10.760  41.040  46.349  1.00  8.67           C  
ATOM   1538  O   GLU A 103     -10.593  42.197  46.739  1.00  8.67           O  
ATOM   1539  CB  GLU A 103     -11.303  39.220  47.981  1.00  8.67           C  
ATOM   1540  CG  GLU A 103     -12.340  38.516  48.864  1.00  8.67           C  
ATOM   1541  CD  GLU A 103     -11.722  37.569  49.888  1.00  8.67           C  
ATOM   1542  OE1 GLU A 103     -10.525  37.386  49.869  1.00  8.67           O  
ATOM   1543  OE2 GLU A 103     -12.456  37.035  50.689  1.00  8.67           O  
ATOM   1544  H   GLU A 103     -12.588  38.428  45.848  1.00  8.67           H  
ATOM   1545  HA  GLU A 103     -12.602  40.834  47.419  1.00  8.67           H  
ATOM   1546 1HB  GLU A 103     -10.718  38.449  47.478  1.00  8.67           H  
ATOM   1547 2HB  GLU A 103     -10.625  39.771  48.632  1.00  8.67           H  
ATOM   1548 1HG  GLU A 103     -12.923  39.270  49.390  1.00  8.67           H  
ATOM   1549 2HG  GLU A 103     -13.018  37.956  48.223  1.00  8.67           H  
ATOM   1550  N   LYS A 104     -10.036  40.517  45.357  1.00 12.31           N  
ATOM   1551  CA  LYS A 104      -8.939  41.256  44.724  1.00 12.31           C  
ATOM   1552  C   LYS A 104      -9.432  42.524  44.028  1.00 12.31           C  
ATOM   1553  O   LYS A 104      -8.715  43.524  43.949  1.00 12.31           O  
ATOM   1554  CB  LYS A 104      -8.190  40.367  43.731  1.00 12.31           C  
ATOM   1555  CG  LYS A 104      -7.347  39.266  44.377  1.00 12.31           C  
ATOM   1556  CD  LYS A 104      -6.673  38.400  43.323  1.00 12.31           C  
ATOM   1557  CE  LYS A 104      -5.856  37.284  43.953  1.00 12.31           C  
ATOM   1558  NZ  LYS A 104      -5.217  36.419  42.921  1.00 12.31           N  
ATOM   1559  H   LYS A 104     -10.221  39.554  45.067  1.00 12.31           H  
ATOM   1560  HA  LYS A 104      -8.241  41.557  45.503  1.00 12.31           H  
ATOM   1561 1HB  LYS A 104      -8.909  39.886  43.069  1.00 12.31           H  
ATOM   1562 2HB  LYS A 104      -7.538  40.980  43.114  1.00 12.31           H  
ATOM   1563 1HG  LYS A 104      -6.582  39.721  45.004  1.00 12.31           H  
ATOM   1564 2HG  LYS A 104      -7.978  38.644  45.005  1.00 12.31           H  
ATOM   1565 1HD  LYS A 104      -7.439  37.959  42.682  1.00 12.31           H  
ATOM   1566 2HD  LYS A 104      -6.019  39.016  42.709  1.00 12.31           H  
ATOM   1567 1HE  LYS A 104      -5.080  37.718  44.582  1.00 12.31           H  
ATOM   1568 2HE  LYS A 104      -6.512  36.669  44.574  1.00 12.31           H  
ATOM   1569 1HZ  LYS A 104      -4.685  35.688  43.372  1.00 12.31           H  
ATOM   1570 2HZ  LYS A 104      -5.934  36.004  42.340  1.00 12.31           H  
ATOM   1571 3HZ  LYS A 104      -4.602  36.977  42.348  1.00 12.31           H  
ATOM   1572  N   GLN A 105     -10.670  42.484  43.545  1.00 16.31           N  
ATOM   1573  CA  GLN A 105     -11.300  43.595  42.843  1.00 16.31           C  
ATOM   1574  C   GLN A 105     -11.931  44.638  43.774  1.00 16.31           C  
ATOM   1575  O   GLN A 105     -12.462  45.640  43.295  1.00 16.31           O  
ATOM   1576  CB  GLN A 105     -12.386  43.052  41.909  1.00 16.31           C  
ATOM   1577  CG  GLN A 105     -11.859  42.201  40.771  1.00 16.31           C  
ATOM   1578  CD  GLN A 105     -12.969  41.517  39.979  1.00 16.31           C  
ATOM   1579  OE1 GLN A 105     -14.116  41.382  40.431  1.00 16.31           O  
ATOM   1580  NE2 GLN A 105     -12.625  41.073  38.774  1.00 16.31           N  
ATOM   1581  H   GLN A 105     -11.187  41.606  43.622  1.00 16.31           H  
ATOM   1582  HA  GLN A 105     -10.537  44.093  42.249  1.00 16.31           H  
ATOM   1583 1HB  GLN A 105     -13.079  42.442  42.487  1.00 16.31           H  
ATOM   1584 2HB  GLN A 105     -12.950  43.880  41.486  1.00 16.31           H  
ATOM   1585 1HG  GLN A 105     -11.317  42.852  40.089  1.00 16.31           H  
ATOM   1586 2HG  GLN A 105     -11.188  41.453  41.159  1.00 16.31           H  
ATOM   1587 1HE2 GLN A 105     -13.301  40.614  38.197  1.00 16.31           H  
ATOM   1588 2HE2 GLN A 105     -11.690  41.199  38.445  1.00 16.31           H  
ATOM   1589  N   GLN A 106     -11.905  44.405  45.090  1.00 19.88           N  
ATOM   1590  CA  GLN A 106     -12.533  45.311  46.051  1.00 19.88           C  
ATOM   1591  C   GLN A 106     -11.933  46.733  46.070  1.00 19.88           C  
ATOM   1592  O   GLN A 106     -10.724  46.888  46.279  1.00 19.88           O  
ATOM   1593  CB  GLN A 106     -12.404  44.698  47.452  1.00 19.88           C  
ATOM   1594  CG  GLN A 106     -12.837  45.586  48.616  1.00 19.88           C  
ATOM   1595  CD  GLN A 106     -14.310  45.907  48.691  1.00 19.88           C  
ATOM   1596  OE1 GLN A 106     -15.182  45.026  48.706  1.00 19.88           O  
ATOM   1597  NE2 GLN A 106     -14.595  47.203  48.761  1.00 19.88           N  
ATOM   1598  H   GLN A 106     -11.439  43.570  45.452  1.00 19.88           H  
ATOM   1599  HA  GLN A 106     -13.587  45.336  45.816  1.00 19.88           H  
ATOM   1600 1HB  GLN A 106     -12.973  43.767  47.493  1.00 19.88           H  
ATOM   1601 2HB  GLN A 106     -11.360  44.437  47.623  1.00 19.88           H  
ATOM   1602 1HG  GLN A 106     -12.559  45.087  49.541  1.00 19.88           H  
ATOM   1603 2HG  GLN A 106     -12.299  46.529  48.536  1.00 19.88           H  
ATOM   1604 1HE2 GLN A 106     -15.541  47.512  48.821  1.00 19.88           H  
ATOM   1605 2HE2 GLN A 106     -13.826  47.888  48.732  1.00 19.88           H  
ATOM   1606  N   PRO A 107     -12.749  47.796  45.855  1.00 22.45           N  
ATOM   1607  CA  PRO A 107     -12.356  49.193  45.939  1.00 22.45           C  
ATOM   1608  C   PRO A 107     -11.780  49.538  47.302  1.00 22.45           C  
ATOM   1609  O   PRO A 107     -12.287  49.094  48.340  1.00 22.45           O  
ATOM   1610  CB  PRO A 107     -13.677  49.930  45.686  1.00 22.45           C  
ATOM   1611  CG  PRO A 107     -14.490  48.979  44.845  1.00 22.45           C  
ATOM   1612  CD  PRO A 107     -14.143  47.605  45.351  1.00 22.45           C  
ATOM   1613  HA  PRO A 107     -11.625  49.406  45.145  1.00 22.45           H  
ATOM   1614 1HB  PRO A 107     -14.162  50.168  46.645  1.00 22.45           H  
ATOM   1615 2HB  PRO A 107     -13.481  50.888  45.183  1.00 22.45           H  
ATOM   1616 1HG  PRO A 107     -15.562  49.207  44.939  1.00 22.45           H  
ATOM   1617 2HG  PRO A 107     -14.232  49.104  43.782  1.00 22.45           H  
ATOM   1618 1HD  PRO A 107     -14.833  47.299  46.131  1.00 22.45           H  
ATOM   1619 2HD  PRO A 107     -14.168  46.932  44.487  1.00 22.45           H  
ATOM   1620  N   GLN A 108     -10.741  50.360  47.299  1.00 24.05           N  
ATOM   1621  CA  GLN A 108     -10.112  50.795  48.535  1.00 24.05           C  
ATOM   1622  C   GLN A 108     -10.624  52.185  48.904  1.00 24.05           C  
ATOM   1623  O   GLN A 108     -10.060  53.197  48.489  1.00 24.05           O  
ATOM   1624  CB  GLN A 108      -8.597  50.748  48.383  1.00 24.05           C  
ATOM   1625  CG  GLN A 108      -8.083  49.334  48.030  1.00 24.05           C  
ATOM   1626  CD  GLN A 108      -8.353  48.301  49.124  1.00 24.05           C  
ATOM   1627  OE1 GLN A 108      -7.861  48.442  50.252  1.00 24.05           O  
ATOM   1628  NE2 GLN A 108      -9.128  47.256  48.801  1.00 24.05           N  
ATOM   1629  H   GLN A 108     -10.370  50.687  46.419  1.00 24.05           H  
ATOM   1630  HA  GLN A 108     -10.394  50.109  49.332  1.00 24.05           H  
ATOM   1631 1HB  GLN A 108      -8.282  51.435  47.599  1.00 24.05           H  
ATOM   1632 2HB  GLN A 108      -8.126  51.063  49.313  1.00 24.05           H  
ATOM   1633 1HG  GLN A 108      -8.587  48.992  47.122  1.00 24.05           H  
ATOM   1634 2HG  GLN A 108      -7.009  49.378  47.862  1.00 24.05           H  
ATOM   1635 1HE2 GLN A 108      -9.328  46.557  49.483  1.00 24.05           H  
ATOM   1636 2HE2 GLN A 108      -9.522  47.154  47.857  1.00 24.05           H  
ATOM   1637  N   THR A 109     -11.732  52.217  49.640  1.00 24.67           N  
ATOM   1638  CA  THR A 109     -12.470  53.449  49.925  1.00 24.67           C  
ATOM   1639  C   THR A 109     -12.564  53.775  51.417  1.00 24.67           C  
ATOM   1640  O   THR A 109     -13.565  54.330  51.874  1.00 24.67           O  
ATOM   1641  CB  THR A 109     -13.890  53.365  49.341  1.00 24.67           C  
ATOM   1642  OG1 THR A 109     -14.569  52.226  49.886  1.00 24.67           O  
ATOM   1643  CG2 THR A 109     -13.811  53.214  47.823  1.00 24.67           C  
ATOM   1644  H   THR A 109     -12.110  51.335  49.966  1.00 24.67           H  
ATOM   1645  HA  THR A 109     -11.952  54.278  49.442  1.00 24.67           H  
ATOM   1646  HB  THR A 109     -14.443  54.269  49.593  1.00 24.67           H  
ATOM   1647  HG1 THR A 109     -14.603  52.307  50.844  1.00 24.67           H  
ATOM   1648 1HG2 THR A 109     -14.816  53.150  47.409  1.00 24.67           H  
ATOM   1649 2HG2 THR A 109     -13.295  54.074  47.399  1.00 24.67           H  
ATOM   1650 3HG2 THR A 109     -13.265  52.310  47.577  1.00 24.67           H  
ATOM   1651  N   GLY A 110     -11.551  53.380  52.181  1.00 24.67           N  
ATOM   1652  CA  GLY A 110     -11.548  53.622  53.622  1.00 24.67           C  
ATOM   1653  C   GLY A 110     -11.111  55.045  53.964  1.00 24.67           C  
ATOM   1654  O   GLY A 110     -10.934  55.883  53.081  1.00 24.67           O  
ATOM   1655  H   GLY A 110     -10.763  52.924  51.743  1.00 24.67           H  
ATOM   1656 1HA  GLY A 110     -12.546  53.442  54.023  1.00 24.67           H  
ATOM   1657 2HA  GLY A 110     -10.877  52.911  54.104  1.00 24.67           H  
ATOM   1658  N   ASP A 111     -10.916  55.298  55.254  1.00 24.67           N  
ATOM   1659  CA  ASP A 111     -10.563  56.621  55.762  1.00 24.67           C  
ATOM   1660  C   ASP A 111      -9.045  56.887  55.729  1.00 24.67           C  
ATOM   1661  O   ASP A 111      -8.286  56.146  56.366  1.00 24.67           O  
ATOM   1662  CB  ASP A 111     -11.075  56.774  57.188  1.00 24.67           C  
ATOM   1663  CG  ASP A 111     -12.596  56.819  57.258  1.00 24.67           C  
ATOM   1664  OD1 ASP A 111     -13.189  57.613  56.568  1.00 24.67           O  
ATOM   1665  OD2 ASP A 111     -13.150  56.037  57.991  1.00 24.67           O  
ATOM   1666  H   ASP A 111     -11.055  54.548  55.915  1.00 24.67           H  
ATOM   1667  HA  ASP A 111     -11.105  57.345  55.170  1.00 24.67           H  
ATOM   1668 1HB  ASP A 111     -10.719  55.945  57.796  1.00 24.67           H  
ATOM   1669 2HB  ASP A 111     -10.673  57.693  57.620  1.00 24.67           H  
ATOM   1670  N   PRO A 112      -8.564  57.910  54.997  1.00 24.67           N  
ATOM   1671  CA  PRO A 112      -7.163  58.248  54.860  1.00 24.67           C  
ATOM   1672  C   PRO A 112      -6.517  58.410  56.219  1.00 24.67           C  
ATOM   1673  O   PRO A 112      -7.129  58.944  57.145  1.00 24.67           O  
ATOM   1674  CB  PRO A 112      -7.212  59.586  54.115  1.00 24.67           C  
ATOM   1675  CG  PRO A 112      -8.487  59.523  53.317  1.00 24.67           C  
ATOM   1676  CD  PRO A 112      -9.465  58.786  54.204  1.00 24.67           C  
ATOM   1677  HA  PRO A 112      -6.656  57.473  54.264  1.00 24.67           H  
ATOM   1678 1HB  PRO A 112      -7.197  60.415  54.839  1.00 24.67           H  
ATOM   1679 2HB  PRO A 112      -6.319  59.697  53.483  1.00 24.67           H  
ATOM   1680 1HG  PRO A 112      -8.826  60.539  53.062  1.00 24.67           H  
ATOM   1681 2HG  PRO A 112      -8.310  59.000  52.365  1.00 24.67           H  
ATOM   1682 1HD  PRO A 112     -10.031  59.474  54.852  1.00 24.67           H  
ATOM   1683 2HD  PRO A 112     -10.108  58.204  53.529  1.00 24.67           H  
ATOM   1684  N   SER A 113      -5.285  57.922  56.326  1.00 24.67           N  
ATOM   1685  CA  SER A 113      -4.440  57.934  57.529  1.00 24.67           C  
ATOM   1686  C   SER A 113      -4.837  56.893  58.590  1.00 24.67           C  
ATOM   1687  O   SER A 113      -4.065  56.645  59.524  1.00 24.67           O  
ATOM   1688  CB  SER A 113      -4.398  59.316  58.176  1.00 24.67           C  
ATOM   1689  OG  SER A 113      -5.476  59.528  59.048  1.00 24.67           O  
ATOM   1690  H   SER A 113      -4.888  57.500  55.498  1.00 24.67           H  
ATOM   1691  HA  SER A 113      -3.423  57.700  57.214  1.00 24.67           H  
ATOM   1692 1HB  SER A 113      -3.463  59.426  58.722  1.00 24.67           H  
ATOM   1693 2HB  SER A 113      -4.410  60.076  57.397  1.00 24.67           H  
ATOM   1694  HG  SER A 113      -6.272  59.351  58.527  1.00 24.67           H  
ATOM   1695  N   LYS A 114      -5.989  56.220  58.440  1.00 24.67           N  
ATOM   1696  CA  LYS A 114      -6.392  55.209  59.421  1.00 24.67           C  
ATOM   1697  C   LYS A 114      -5.331  54.121  59.565  1.00 24.67           C  
ATOM   1698  O   LYS A 114      -5.064  53.628  60.667  1.00 24.67           O  
ATOM   1699  CB  LYS A 114      -7.733  54.581  59.057  1.00 24.67           C  
ATOM   1700  CG  LYS A 114      -8.261  53.581  60.089  1.00 24.67           C  
ATOM   1701  CD  LYS A 114      -9.651  53.062  59.722  1.00 24.67           C  
ATOM   1702  CE  LYS A 114     -10.157  52.056  60.756  1.00 24.67           C  
ATOM   1703  NZ  LYS A 114     -11.516  51.546  60.421  1.00 24.67           N  
ATOM   1704  H   LYS A 114      -6.619  56.412  57.656  1.00 24.67           H  
ATOM   1705  HA  LYS A 114      -6.499  55.698  60.390  1.00 24.67           H  
ATOM   1706 1HB  LYS A 114      -8.478  55.368  58.935  1.00 24.67           H  
ATOM   1707 2HB  LYS A 114      -7.646  54.070  58.097  1.00 24.67           H  
ATOM   1708 1HG  LYS A 114      -7.574  52.738  60.155  1.00 24.67           H  
ATOM   1709 2HG  LYS A 114      -8.309  54.063  61.065  1.00 24.67           H  
ATOM   1710 1HD  LYS A 114     -10.350  53.900  59.669  1.00 24.67           H  
ATOM   1711 2HD  LYS A 114      -9.614  52.583  58.744  1.00 24.67           H  
ATOM   1712 1HE  LYS A 114      -9.466  51.215  60.804  1.00 24.67           H  
ATOM   1713 2HE  LYS A 114     -10.193  52.540  61.732  1.00 24.67           H  
ATOM   1714 1HZ  LYS A 114     -11.813  50.889  61.129  1.00 24.67           H  
ATOM   1715 2HZ  LYS A 114     -12.169  52.322  60.386  1.00 24.67           H  
ATOM   1716 3HZ  LYS A 114     -11.494  51.085  59.524  1.00 24.67           H  
ATOM   1717  N   SER A 115      -4.694  53.775  58.444  1.00 24.67           N  
ATOM   1718  CA  SER A 115      -3.671  52.739  58.386  1.00 24.67           C  
ATOM   1719  C   SER A 115      -2.445  53.059  59.241  1.00 24.67           C  
ATOM   1720  O   SER A 115      -1.668  52.164  59.572  1.00 24.67           O  
ATOM   1721  CB  SER A 115      -3.242  52.514  56.949  1.00 24.67           C  
ATOM   1722  OG  SER A 115      -2.576  53.637  56.442  1.00 24.67           O  
ATOM   1723  H   SER A 115      -4.957  54.244  57.590  1.00 24.67           H  
ATOM   1724  HA  SER A 115      -4.111  51.813  58.761  1.00 24.67           H  
ATOM   1725 1HB  SER A 115      -2.586  51.646  56.899  1.00 24.67           H  
ATOM   1726 2HB  SER A 115      -4.118  52.300  56.338  1.00 24.67           H  
ATOM   1727  HG  SER A 115      -1.835  53.791  57.035  1.00 24.67           H  
ATOM   1728  N   SER A 116      -2.258  54.323  59.642  1.00 24.67           N  
ATOM   1729  CA  SER A 116      -1.122  54.663  60.485  1.00 24.67           C  
ATOM   1730  C   SER A 116      -1.243  53.968  61.846  1.00 24.67           C  
ATOM   1731  O   SER A 116      -0.245  53.744  62.535  1.00 24.67           O  
ATOM   1732  CB  SER A 116      -1.011  56.168  60.664  1.00 24.67           C  
ATOM   1733  OG  SER A 116      -2.081  56.675  61.413  1.00 24.67           O  
ATOM   1734  H   SER A 116      -2.923  55.058  59.400  1.00 24.67           H  
ATOM   1735  HA  SER A 116      -0.212  54.309  59.998  1.00 24.67           H  
ATOM   1736 1HB  SER A 116      -0.072  56.405  61.163  1.00 24.67           H  
ATOM   1737 2HB  SER A 116      -0.996  56.648  59.688  1.00 24.67           H  
ATOM   1738  HG  SER A 116      -2.874  56.598  60.836  1.00 24.67           H  
ATOM   1739  N   SER A 117      -2.458  53.538  62.214  1.00 24.67           N  
ATOM   1740  CA  SER A 117      -2.678  52.860  63.482  1.00 24.67           C  
ATOM   1741  C   SER A 117      -2.060  51.459  63.489  1.00 24.67           C  
ATOM   1742  O   SER A 117      -1.899  50.853  64.550  1.00 24.67           O  
ATOM   1743  CB  SER A 117      -4.164  52.822  63.811  1.00 24.67           C  
ATOM   1744  OG  SER A 117      -4.882  52.044  62.898  1.00 24.67           O  
ATOM   1745  H   SER A 117      -3.264  53.699  61.608  1.00 24.67           H  
ATOM   1746  HA  SER A 117      -2.187  53.442  64.262  1.00 24.67           H  
ATOM   1747 1HB  SER A 117      -4.297  52.420  64.813  1.00 24.67           H  
ATOM   1748 2HB  SER A 117      -4.560  53.837  63.810  1.00 24.67           H  
ATOM   1749  HG  SER A 117      -4.903  52.565  62.061  1.00 24.67           H  
ATOM   1750  N   ASN A 118      -1.663  50.958  62.311  1.00 24.67           N  
ATOM   1751  CA  ASN A 118      -1.047  49.649  62.201  1.00 24.67           C  
ATOM   1752  C   ASN A 118       0.474  49.756  62.307  1.00 24.67           C  
ATOM   1753  O   ASN A 118       1.180  48.751  62.207  1.00 24.67           O  
ATOM   1754  CB  ASN A 118      -1.432  48.982  60.892  1.00 24.67           C  
ATOM   1755  CG  ASN A 118      -2.881  48.582  60.838  1.00 24.67           C  
ATOM   1756  OD1 ASN A 118      -3.480  48.182  61.845  1.00 24.67           O  
ATOM   1757  ND2 ASN A 118      -3.459  48.676  59.667  1.00 24.67           N  
ATOM   1758  H   ASN A 118      -1.789  51.496  61.457  1.00 24.67           H  
ATOM   1759  HA  ASN A 118      -1.390  49.028  63.030  1.00 24.67           H  
ATOM   1760 1HB  ASN A 118      -1.226  49.664  60.068  1.00 24.67           H  
ATOM   1761 2HB  ASN A 118      -0.816  48.097  60.742  1.00 24.67           H  
ATOM   1762 1HD2 ASN A 118      -4.421  48.423  59.563  1.00 24.67           H  
ATOM   1763 2HD2 ASN A 118      -2.933  48.994  58.878  1.00 24.67           H  
ATOM   1764  N   SER A 119       0.988  50.978  62.532  1.00 24.67           N  
ATOM   1765  CA  SER A 119       2.424  51.188  62.700  1.00 24.67           C  
ATOM   1766  C   SER A 119       2.843  50.931  64.153  1.00 24.67           C  
ATOM   1767  O   SER A 119       4.029  50.987  64.480  1.00 24.67           O  
ATOM   1768  CB  SER A 119       2.824  52.597  62.281  1.00 24.67           C  
ATOM   1769  OG  SER A 119       2.311  53.566  63.154  1.00 24.67           O  
ATOM   1770  H   SER A 119       0.381  51.797  62.588  1.00 24.67           H  
ATOM   1771  HA  SER A 119       2.954  50.479  62.064  1.00 24.67           H  
ATOM   1772 1HB  SER A 119       3.910  52.668  62.255  1.00 24.67           H  
ATOM   1773 2HB  SER A 119       2.458  52.791  61.273  1.00 24.67           H  
ATOM   1774  HG  SER A 119       1.343  53.577  63.011  1.00 24.67           H  
ATOM   1775  N   ASP A 120       1.845  50.708  65.014  1.00 24.67           N  
ATOM   1776  CA  ASP A 120       2.003  50.486  66.446  1.00 24.67           C  
ATOM   1777  C   ASP A 120       2.728  49.171  66.740  1.00 24.67           C  
ATOM   1778  O   ASP A 120       3.655  49.140  67.550  1.00 24.67           O  
ATOM   1779  OXT ASP A 120       2.245  48.114  66.336  1.00 24.67           O  
ATOM   1780  CB  ASP A 120       0.615  50.501  67.113  1.00 24.67           C  
ATOM   1781  CG  ASP A 120       0.642  50.438  68.651  1.00 24.67           C  
ATOM   1782  OD1 ASP A 120       0.763  51.475  69.265  1.00 24.67           O  
ATOM   1783  OD2 ASP A 120       0.528  49.361  69.191  1.00 24.67           O  
ATOM   1784  H   ASP A 120       0.908  50.688  64.636  1.00 24.67           H  
ATOM   1785  HA  ASP A 120       2.597  51.303  66.857  1.00 24.67           H  
ATOM   1786 1HB  ASP A 120       0.083  51.407  66.812  1.00 24.67           H  
ATOM   1787 2HB  ASP A 120       0.029  49.657  66.741  1.00 24.67           H  
TER    1788
ENDMDL

REMARK ID 641814 MODEL 4 line_8-9_sample6
PFRMAT TS
TARGET line_8-9_sample6
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   ASP A   1      -0.152  -0.074  -1.321  1.00  9.58           N  
ATOM      2  CA  ASP A   1       0.813  -0.058  -0.227  1.00  9.58           C  
ATOM      3  C   ASP A   1       1.607   1.244  -0.115  1.00  9.58           C  
ATOM      4  O   ASP A   1       2.069   1.579   0.978  1.00  9.58           O  
ATOM      5  CB  ASP A   1       1.772  -1.241  -0.328  1.00  9.58           C  
ATOM      6  CG  ASP A   1       1.067  -2.591  -0.150  1.00  9.58           C  
ATOM      7  OD1 ASP A   1       0.435  -2.779   0.875  1.00  9.58           O  
ATOM      8  OD2 ASP A   1       1.166  -3.415  -1.026  1.00  9.58           O  
ATOM      9 1H   ASP A   1      -0.869  -0.757  -1.125  1.00  9.58           H  
ATOM     10 2H   ASP A   1      -0.575   0.837  -1.417  1.00  9.58           H  
ATOM     11 3H   ASP A   1       0.317  -0.326  -2.179  1.00  9.58           H  
ATOM     12  HA  ASP A   1       0.256  -0.176   0.702  1.00  9.58           H  
ATOM     13 1HB  ASP A   1       2.268  -1.224  -1.298  1.00  9.58           H  
ATOM     14 2HB  ASP A   1       2.540  -1.146   0.436  1.00  9.58           H  
ATOM     15  N   THR A   2       1.764   1.988  -1.217  1.00  9.79           N  
ATOM     16  CA  THR A   2       2.561   3.224  -1.187  1.00  9.79           C  
ATOM     17  C   THR A   2       2.088   4.220  -0.130  1.00  9.79           C  
ATOM     18  O   THR A   2       2.900   4.808   0.591  1.00  9.79           O  
ATOM     19  CB  THR A   2       2.545   3.915  -2.560  1.00  9.79           C  
ATOM     20  OG1 THR A   2       3.125   3.041  -3.540  1.00  9.79           O  
ATOM     21  CG2 THR A   2       3.326   5.215  -2.499  1.00  9.79           C  
ATOM     22  H   THR A   2       1.379   1.708  -2.105  1.00  9.79           H  
ATOM     23  HA  THR A   2       3.592   2.956  -0.952  1.00  9.79           H  
ATOM     24  HB  THR A   2       1.517   4.133  -2.845  1.00  9.79           H  
ATOM     25  HG1 THR A   2       3.176   3.499  -4.386  1.00  9.79           H  
ATOM     26 1HG2 THR A   2       3.306   5.698  -3.475  1.00  9.79           H  
ATOM     27 2HG2 THR A   2       2.875   5.877  -1.757  1.00  9.79           H  
ATOM     28 3HG2 THR A   2       4.358   5.007  -2.218  1.00  9.79           H  
ATOM     29  N   VAL A   3       0.777   4.412  -0.026  1.00 10.35           N  
ATOM     30  CA  VAL A   3       0.247   5.345   0.954  1.00 10.35           C  
ATOM     31  C   VAL A   3       0.575   4.898   2.373  1.00 10.35           C  
ATOM     32  O   VAL A   3       0.958   5.714   3.213  1.00 10.35           O  
ATOM     33  CB  VAL A   3      -1.269   5.485   0.800  1.00 10.35           C  
ATOM     34  CG1 VAL A   3      -1.826   6.304   1.952  1.00 10.35           C  
ATOM     35  CG2 VAL A   3      -1.569   6.144  -0.536  1.00 10.35           C  
ATOM     36  H   VAL A   3       0.151   3.917  -0.640  1.00 10.35           H  
ATOM     37  HA  VAL A   3       0.702   6.320   0.781  1.00 10.35           H  
ATOM     38  HB  VAL A   3      -1.731   4.500   0.838  1.00 10.35           H  
ATOM     39 1HG1 VAL A   3      -2.907   6.396   1.844  1.00 10.35           H  
ATOM     40 2HG1 VAL A   3      -1.597   5.808   2.896  1.00 10.35           H  
ATOM     41 3HG1 VAL A   3      -1.375   7.295   1.945  1.00 10.35           H  
ATOM     42 1HG2 VAL A   3      -2.648   6.244  -0.659  1.00 10.35           H  
ATOM     43 2HG2 VAL A   3      -1.106   7.131  -0.565  1.00 10.35           H  
ATOM     44 3HG2 VAL A   3      -1.167   5.531  -1.342  1.00 10.35           H  
ATOM     45  N   ARG A   4       0.426   3.602   2.646  1.00 11.05           N  
ATOM     46  CA  ARG A   4       0.721   3.083   3.973  1.00 11.05           C  
ATOM     47  C   ARG A   4       2.191   3.274   4.302  1.00 11.05           C  
ATOM     48  O   ARG A   4       2.531   3.731   5.395  1.00 11.05           O  
ATOM     49  CB  ARG A   4       0.405   1.599   4.041  1.00 11.05           C  
ATOM     50  CG  ARG A   4      -1.064   1.232   4.005  1.00 11.05           C  
ATOM     51  CD  ARG A   4      -1.237  -0.250   3.937  1.00 11.05           C  
ATOM     52  NE  ARG A   4      -2.634  -0.648   3.893  1.00 11.05           N  
ATOM     53  CZ  ARG A   4      -3.071  -1.849   3.451  1.00 11.05           C  
ATOM     54  NH1 ARG A   4      -2.213  -2.743   3.001  1.00 11.05           N  
ATOM     55  NH2 ARG A   4      -4.364  -2.125   3.466  1.00 11.05           N  
ATOM     56  H   ARG A   4       0.123   2.972   1.922  1.00 11.05           H  
ATOM     57  HA  ARG A   4       0.117   3.618   4.705  1.00 11.05           H  
ATOM     58 1HB  ARG A   4       0.888   1.090   3.211  1.00 11.05           H  
ATOM     59 2HB  ARG A   4       0.824   1.186   4.952  1.00 11.05           H  
ATOM     60 1HG  ARG A   4      -1.553   1.598   4.908  1.00 11.05           H  
ATOM     61 2HG  ARG A   4      -1.530   1.681   3.126  1.00 11.05           H  
ATOM     62 1HD  ARG A   4      -0.745  -0.635   3.040  1.00 11.05           H  
ATOM     63 2HD  ARG A   4      -0.782  -0.705   4.816  1.00 11.05           H  
ATOM     64  HE  ARG A   4      -3.324   0.011   4.229  1.00 11.05           H  
ATOM     65 1HH1 ARG A   4      -1.215  -2.534   2.977  1.00 11.05           H  
ATOM     66 2HH1 ARG A   4      -2.538  -3.636   2.665  1.00 11.05           H  
ATOM     67 1HH2 ARG A   4      -5.023  -1.440   3.809  1.00 11.05           H  
ATOM     68 2HH2 ARG A   4      -4.692  -3.020   3.134  1.00 11.05           H  
ATOM     69  N   LYS A   5       3.062   3.022   3.322  1.00 11.62           N  
ATOM     70  CA  LYS A   5       4.490   3.196   3.532  1.00 11.62           C  
ATOM     71  C   LYS A   5       4.812   4.658   3.782  1.00 11.62           C  
ATOM     72  O   LYS A   5       5.629   4.983   4.650  1.00 11.62           O  
ATOM     73  CB  LYS A   5       5.276   2.699   2.319  1.00 11.62           C  
ATOM     74  CG  LYS A   5       5.279   1.183   2.130  1.00 11.62           C  
ATOM     75  CD  LYS A   5       6.046   0.792   0.871  1.00 11.62           C  
ATOM     76  CE  LYS A   5       6.051  -0.714   0.661  1.00 11.62           C  
ATOM     77  NZ  LYS A   5       6.767  -1.096  -0.592  1.00 11.62           N  
ATOM     78  H   LYS A   5       2.727   2.662   2.429  1.00 11.62           H  
ATOM     79  HA  LYS A   5       4.787   2.624   4.410  1.00 11.62           H  
ATOM     80 1HB  LYS A   5       4.851   3.139   1.415  1.00 11.62           H  
ATOM     81 2HB  LYS A   5       6.308   3.036   2.391  1.00 11.62           H  
ATOM     82 1HG  LYS A   5       5.743   0.708   2.994  1.00 11.62           H  
ATOM     83 2HG  LYS A   5       4.253   0.829   2.049  1.00 11.62           H  
ATOM     84 1HD  LYS A   5       5.578   1.267   0.006  1.00 11.62           H  
ATOM     85 2HD  LYS A   5       7.074   1.144   0.945  1.00 11.62           H  
ATOM     86 1HE  LYS A   5       6.539  -1.192   1.508  1.00 11.62           H  
ATOM     87 2HE  LYS A   5       5.022  -1.068   0.600  1.00 11.62           H  
ATOM     88 1HZ  LYS A   5       6.747  -2.101  -0.699  1.00 11.62           H  
ATOM     89 2HZ  LYS A   5       6.310  -0.664  -1.384  1.00 11.62           H  
ATOM     90 3HZ  LYS A   5       7.725  -0.782  -0.543  1.00 11.62           H  
ATOM     91  N   SER A   6       4.144   5.553   3.051  1.00 11.83           N  
ATOM     92  CA  SER A   6       4.378   6.976   3.201  1.00 11.83           C  
ATOM     93  C   SER A   6       3.995   7.402   4.616  1.00 11.83           C  
ATOM     94  O   SER A   6       4.714   8.159   5.265  1.00 11.83           O  
ATOM     95  CB  SER A   6       3.555   7.728   2.172  1.00 11.83           C  
ATOM     96  OG  SER A   6       3.969   7.394   0.868  1.00 11.83           O  
ATOM     97  H   SER A   6       3.487   5.236   2.339  1.00 11.83           H  
ATOM     98  HA  SER A   6       5.437   7.181   3.041  1.00 11.83           H  
ATOM     99 1HB  SER A   6       2.506   7.486   2.293  1.00 11.83           H  
ATOM    100 2HB  SER A   6       3.665   8.797   2.331  1.00 11.83           H  
ATOM    101  HG  SER A   6       3.761   6.433   0.770  1.00 11.83           H  
ATOM    102  N   TYR A   7       2.864   6.883   5.096  1.00 11.48           N  
ATOM    103  CA  TYR A   7       2.368   7.138   6.441  1.00 11.48           C  
ATOM    104  C   TYR A   7       3.314   6.633   7.536  1.00 11.48           C  
ATOM    105  O   TYR A   7       3.659   7.372   8.462  1.00 11.48           O  
ATOM    106  CB  TYR A   7       0.977   6.510   6.591  1.00 11.48           C  
ATOM    107  CG  TYR A   7       0.381   6.598   7.965  1.00 11.48           C  
ATOM    108  CD1 TYR A   7      -0.185   7.779   8.417  1.00 11.48           C  
ATOM    109  CD2 TYR A   7       0.384   5.480   8.769  1.00 11.48           C  
ATOM    110  CE1 TYR A   7      -0.739   7.837   9.682  1.00 11.48           C  
ATOM    111  CE2 TYR A   7      -0.168   5.532  10.031  1.00 11.48           C  
ATOM    112  CZ  TYR A   7      -0.727   6.704  10.490  1.00 11.48           C  
ATOM    113  OH  TYR A   7      -1.279   6.756  11.750  1.00 11.48           O  
ATOM    114  H   TYR A   7       2.306   6.286   4.486  1.00 11.48           H  
ATOM    115  HA  TYR A   7       2.274   8.214   6.565  1.00 11.48           H  
ATOM    116 1HB  TYR A   7       0.292   6.985   5.888  1.00 11.48           H  
ATOM    117 2HB  TYR A   7       1.026   5.465   6.322  1.00 11.48           H  
ATOM    118  HD1 TYR A   7      -0.192   8.661   7.777  1.00 11.48           H  
ATOM    119  HD2 TYR A   7       0.824   4.559   8.397  1.00 11.48           H  
ATOM    120  HE1 TYR A   7      -1.184   8.764  10.043  1.00 11.48           H  
ATOM    121  HE2 TYR A   7      -0.165   4.650  10.665  1.00 11.48           H  
ATOM    122  HH  TYR A   7      -1.626   7.637  11.910  1.00 11.48           H  
ATOM    123  N   TYR A   8       3.723   5.365   7.441  1.00 10.60           N  
ATOM    124  CA  TYR A   8       4.538   4.741   8.480  1.00 10.60           C  
ATOM    125  C   TYR A   8       5.993   5.203   8.493  1.00 10.60           C  
ATOM    126  O   TYR A   8       6.596   5.353   9.563  1.00 10.60           O  
ATOM    127  CB  TYR A   8       4.505   3.223   8.328  1.00 10.60           C  
ATOM    128  CG  TYR A   8       3.175   2.593   8.657  1.00 10.60           C  
ATOM    129  CD1 TYR A   8       2.539   1.798   7.720  1.00 10.60           C  
ATOM    130  CD2 TYR A   8       2.581   2.822   9.883  1.00 10.60           C  
ATOM    131  CE1 TYR A   8       1.318   1.229   8.008  1.00 10.60           C  
ATOM    132  CE2 TYR A   8       1.359   2.249  10.175  1.00 10.60           C  
ATOM    133  CZ  TYR A   8       0.728   1.456   9.239  1.00 10.60           C  
ATOM    134  OH  TYR A   8      -0.493   0.887   9.522  1.00 10.60           O  
ATOM    135  H   TYR A   8       3.421   4.809   6.642  1.00 10.60           H  
ATOM    136  HA  TYR A   8       4.103   5.002   9.444  1.00 10.60           H  
ATOM    137 1HB  TYR A   8       4.749   2.968   7.293  1.00 10.60           H  
ATOM    138 2HB  TYR A   8       5.261   2.778   8.956  1.00 10.60           H  
ATOM    139  HD1 TYR A   8       3.007   1.621   6.751  1.00 10.60           H  
ATOM    140  HD2 TYR A   8       3.078   3.455  10.618  1.00 10.60           H  
ATOM    141  HE1 TYR A   8       0.821   0.603   7.270  1.00 10.60           H  
ATOM    142  HE2 TYR A   8       0.891   2.429  11.143  1.00 10.60           H  
ATOM    143  HH  TYR A   8      -0.777   1.157  10.398  1.00 10.60           H  
ATOM    144  N   SER A   9       6.546   5.495   7.316  1.00  9.44           N  
ATOM    145  CA  SER A   9       7.942   5.894   7.180  1.00  9.44           C  
ATOM    146  C   SER A   9       8.229   7.271   7.767  1.00  9.44           C  
ATOM    147  O   SER A   9       9.389   7.663   7.884  1.00  9.44           O  
ATOM    148  CB  SER A   9       8.386   5.804   5.731  1.00  9.44           C  
ATOM    149  OG  SER A   9       7.683   6.691   4.928  1.00  9.44           O  
ATOM    150  H   SER A   9       6.008   5.382   6.457  1.00  9.44           H  
ATOM    151  HA  SER A   9       8.544   5.175   7.737  1.00  9.44           H  
ATOM    152 1HB  SER A   9       9.450   6.022   5.668  1.00  9.44           H  
ATOM    153 2HB  SER A   9       8.237   4.789   5.367  1.00  9.44           H  
ATOM    154  HG  SER A   9       6.785   6.301   4.856  1.00  9.44           H  
ATOM    155  N   LYS A  10       7.182   8.006   8.154  1.00  8.28           N  
ATOM    156  CA  LYS A  10       7.352   9.305   8.791  1.00  8.28           C  
ATOM    157  C   LYS A  10       8.125   9.187  10.108  1.00  8.28           C  
ATOM    158  O   LYS A  10       8.731  10.162  10.555  1.00  8.28           O  
ATOM    159  CB  LYS A  10       6.007   9.978   9.062  1.00  8.28           C  
ATOM    160  CG  LYS A  10       5.281  10.465   7.826  1.00  8.28           C  
ATOM    161  CD  LYS A  10       3.962  11.140   8.183  1.00  8.28           C  
ATOM    162  CE  LYS A  10       3.244  11.654   6.941  1.00  8.28           C  
ATOM    163  NZ  LYS A  10       1.962  12.346   7.283  1.00  8.28           N  
ATOM    164  H   LYS A  10       6.246   7.644   8.008  1.00  8.28           H  
ATOM    165  HA  LYS A  10       7.928   9.941   8.121  1.00  8.28           H  
ATOM    166 1HB  LYS A  10       5.349   9.265   9.565  1.00  8.28           H  
ATOM    167 2HB  LYS A  10       6.150  10.823   9.733  1.00  8.28           H  
ATOM    168 1HG  LYS A  10       5.911  11.161   7.274  1.00  8.28           H  
ATOM    169 2HG  LYS A  10       5.072   9.611   7.194  1.00  8.28           H  
ATOM    170 1HD  LYS A  10       3.320  10.409   8.683  1.00  8.28           H  
ATOM    171 2HD  LYS A  10       4.145  11.969   8.864  1.00  8.28           H  
ATOM    172 1HE  LYS A  10       3.895  12.350   6.415  1.00  8.28           H  
ATOM    173 2HE  LYS A  10       3.028  10.808   6.283  1.00  8.28           H  
ATOM    174 1HZ  LYS A  10       1.516  12.669   6.436  1.00  8.28           H  
ATOM    175 2HZ  LYS A  10       1.349  11.702   7.763  1.00  8.28           H  
ATOM    176 3HZ  LYS A  10       2.156  13.135   7.883  1.00  8.28           H  
ATOM    177  N   ASP A  11       8.088   8.008  10.746  1.00  7.35           N  
ATOM    178  CA  ASP A  11       8.810   7.814  12.000  1.00  7.35           C  
ATOM    179  C   ASP A  11       9.458   6.439  12.107  1.00  7.35           C  
ATOM    180  O   ASP A  11       8.933   5.566  12.802  1.00  7.35           O  
ATOM    181  CB  ASP A  11       7.912   8.015  13.212  1.00  7.35           C  
ATOM    182  CG  ASP A  11       8.698   7.916  14.542  1.00  7.35           C  
ATOM    183  OD1 ASP A  11       9.847   7.433  14.545  1.00  7.35           O  
ATOM    184  OD2 ASP A  11       8.154   8.324  15.544  1.00  7.35           O  
ATOM    185  H   ASP A  11       7.573   7.226  10.332  1.00  7.35           H  
ATOM    186  HA  ASP A  11       9.577   8.580  12.070  1.00  7.35           H  
ATOM    187 1HB  ASP A  11       7.434   8.995  13.154  1.00  7.35           H  
ATOM    188 2HB  ASP A  11       7.122   7.261  13.209  1.00  7.35           H  
ATOM    189  N   PRO A  12      10.665   6.261  11.542  1.00  6.72           N  
ATOM    190  CA  PRO A  12      11.434   5.033  11.461  1.00  6.72           C  
ATOM    191  C   PRO A  12      11.742   4.391  12.811  1.00  6.72           C  
ATOM    192  O   PRO A  12      12.109   3.214  12.859  1.00  6.72           O  
ATOM    193  CB  PRO A  12      12.739   5.492  10.793  1.00  6.72           C  
ATOM    194  CG  PRO A  12      12.364   6.723  10.019  1.00  6.72           C  
ATOM    195  CD  PRO A  12      11.333   7.407  10.865  1.00  6.72           C  
ATOM    196  HA  PRO A  12      10.898   4.324  10.815  1.00  6.72           H  
ATOM    197 1HB  PRO A  12      13.500   5.691  11.564  1.00  6.72           H  
ATOM    198 2HB  PRO A  12      13.134   4.691  10.152  1.00  6.72           H  
ATOM    199 1HG  PRO A  12      13.249   7.351   9.841  1.00  6.72           H  
ATOM    200 2HG  PRO A  12      11.966   6.448   9.028  1.00  6.72           H  
ATOM    201 1HD  PRO A  12      11.805   8.077  11.598  1.00  6.72           H  
ATOM    202 2HD  PRO A  12      10.667   7.935  10.183  1.00  6.72           H  
ATOM    203  N   SER A  13      11.627   5.131  13.931  1.00  6.32           N  
ATOM    204  CA  SER A  13      11.962   4.517  15.215  1.00  6.32           C  
ATOM    205  C   SER A  13      10.963   3.414  15.550  1.00  6.32           C  
ATOM    206  O   SER A  13      11.249   2.529  16.360  1.00  6.32           O  
ATOM    207  CB  SER A  13      12.012   5.541  16.340  1.00  6.32           C  
ATOM    208  OG  SER A  13      10.742   6.019  16.675  1.00  6.32           O  
ATOM    209  H   SER A  13      11.243   6.087  13.929  1.00  6.32           H  
ATOM    210  HA  SER A  13      12.950   4.062  15.131  1.00  6.32           H  
ATOM    211 1HB  SER A  13      12.472   5.088  17.216  1.00  6.32           H  
ATOM    212 2HB  SER A  13      12.639   6.375  16.035  1.00  6.32           H  
ATOM    213  HG  SER A  13      10.443   6.580  15.922  1.00  6.32           H  
ATOM    214  N   ARG A  14       9.803   3.437  14.873  1.00  5.94           N  
ATOM    215  CA  ARG A  14       8.746   2.453  15.047  1.00  5.94           C  
ATOM    216  C   ARG A  14       9.224   1.054  14.666  1.00  5.94           C  
ATOM    217  O   ARG A  14       8.590   0.057  15.003  1.00  5.94           O  
ATOM    218  CB  ARG A  14       7.546   2.798  14.180  1.00  5.94           C  
ATOM    219  CG  ARG A  14       7.766   2.604  12.675  1.00  5.94           C  
ATOM    220  CD  ARG A  14       6.604   3.075  11.879  1.00  5.94           C  
ATOM    221  NE  ARG A  14       5.381   2.327  12.197  1.00  5.94           N  
ATOM    222  CZ  ARG A  14       5.035   1.136  11.656  1.00  5.94           C  
ATOM    223  NH1 ARG A  14       5.812   0.560  10.766  1.00  5.94           N  
ATOM    224  NH2 ARG A  14       3.907   0.549  12.021  1.00  5.94           N  
ATOM    225  H   ARG A  14       9.637   4.199  14.210  1.00  5.94           H  
ATOM    226  HA  ARG A  14       8.443   2.450  16.094  1.00  5.94           H  
ATOM    227 1HB  ARG A  14       6.691   2.197  14.477  1.00  5.94           H  
ATOM    228 2HB  ARG A  14       7.287   3.849  14.331  1.00  5.94           H  
ATOM    229 1HG  ARG A  14       8.654   3.147  12.357  1.00  5.94           H  
ATOM    230 2HG  ARG A  14       7.902   1.546  12.465  1.00  5.94           H  
ATOM    231 1HD  ARG A  14       6.427   4.133  12.085  1.00  5.94           H  
ATOM    232 2HD  ARG A  14       6.819   2.950  10.822  1.00  5.94           H  
ATOM    233  HE  ARG A  14       4.755   2.733  12.877  1.00  5.94           H  
ATOM    234 1HH1 ARG A  14       6.675   1.003  10.487  1.00  5.94           H  
ATOM    235 2HH1 ARG A  14       5.546  -0.328  10.364  1.00  5.94           H  
ATOM    236 1HH2 ARG A  14       3.306   0.989  12.703  1.00  5.94           H  
ATOM    237 2HH2 ARG A  14       3.646  -0.338  11.616  1.00  5.94           H  
ATOM    238  N   ALA A  15      10.318   0.978  13.906  1.00  5.48           N  
ATOM    239  CA  ALA A  15      10.883  -0.283  13.479  1.00  5.48           C  
ATOM    240  C   ALA A  15      11.319  -1.158  14.653  1.00  5.48           C  
ATOM    241  O   ALA A  15      11.206  -2.385  14.598  1.00  5.48           O  
ATOM    242  CB  ALA A  15      12.078  -0.022  12.582  1.00  5.48           C  
ATOM    243  H   ALA A  15      10.812   1.828  13.637  1.00  5.48           H  
ATOM    244  HA  ALA A  15      10.118  -0.821  12.919  1.00  5.48           H  
ATOM    245 1HB  ALA A  15      12.487  -0.967  12.234  1.00  5.48           H  
ATOM    246 2HB  ALA A  15      11.767   0.580  11.729  1.00  5.48           H  
ATOM    247 3HB  ALA A  15      12.839   0.519  13.148  1.00  5.48           H  
ATOM    248  N   GLU A  16      11.805  -0.554  15.741  1.00  4.93           N  
ATOM    249  CA  GLU A  16      12.353  -1.369  16.830  1.00  4.93           C  
ATOM    250  C   GLU A  16      11.315  -1.831  17.844  1.00  4.93           C  
ATOM    251  O   GLU A  16      11.399  -1.544  19.039  1.00  4.93           O  
ATOM    252  CB  GLU A  16      13.486  -0.630  17.526  1.00  4.93           C  
ATOM    253  CG  GLU A  16      14.697  -0.389  16.624  1.00  4.93           C  
ATOM    254  CD  GLU A  16      15.442  -1.667  16.230  1.00  4.93           C  
ATOM    255  OE1 GLU A  16      15.141  -2.727  16.752  1.00  4.93           O  
ATOM    256  OE2 GLU A  16      16.316  -1.577  15.403  1.00  4.93           O  
ATOM    257  H   GLU A  16      11.795   0.465  15.816  1.00  4.93           H  
ATOM    258  HA  GLU A  16      12.785  -2.263  16.383  1.00  4.93           H  
ATOM    259 1HB  GLU A  16      13.126   0.340  17.872  1.00  4.93           H  
ATOM    260 2HB  GLU A  16      13.813  -1.195  18.398  1.00  4.93           H  
ATOM    261 1HG  GLU A  16      14.354   0.109  15.715  1.00  4.93           H  
ATOM    262 2HG  GLU A  16      15.385   0.284  17.134  1.00  4.93           H  
ATOM    263  N   LYS A  17      10.361  -2.598  17.341  1.00  4.32           N  
ATOM    264  CA  LYS A  17       9.278  -3.189  18.116  1.00  4.32           C  
ATOM    265  C   LYS A  17       9.360  -4.704  18.038  1.00  4.32           C  
ATOM    266  O   LYS A  17       8.371  -5.409  18.235  1.00  4.32           O  
ATOM    267  CB  LYS A  17       7.922  -2.666  17.648  1.00  4.32           C  
ATOM    268  CG  LYS A  17       7.754  -1.150  17.810  1.00  4.32           C  
ATOM    269  CD  LYS A  17       7.743  -0.734  19.280  1.00  4.32           C  
ATOM    270  CE  LYS A  17       7.505   0.767  19.434  1.00  4.32           C  
ATOM    271  NZ  LYS A  17       7.516   1.189  20.868  1.00  4.32           N  
ATOM    272  H   LYS A  17      10.414  -2.760  16.334  1.00  4.32           H  
ATOM    273  HA  LYS A  17       9.404  -2.907  19.161  1.00  4.32           H  
ATOM    274 1HB  LYS A  17       7.790  -2.900  16.590  1.00  4.32           H  
ATOM    275 2HB  LYS A  17       7.125  -3.160  18.200  1.00  4.32           H  
ATOM    276 1HG  LYS A  17       8.593  -0.651  17.337  1.00  4.32           H  
ATOM    277 2HG  LYS A  17       6.838  -0.821  17.323  1.00  4.32           H  
ATOM    278 1HD  LYS A  17       6.960  -1.276  19.809  1.00  4.32           H  
ATOM    279 2HD  LYS A  17       8.706  -0.985  19.730  1.00  4.32           H  
ATOM    280 1HE  LYS A  17       8.288   1.307  18.898  1.00  4.32           H  
ATOM    281 2HE  LYS A  17       6.540   1.021  18.997  1.00  4.32           H  
ATOM    282 1HZ  LYS A  17       7.357   2.185  20.930  1.00  4.32           H  
ATOM    283 2HZ  LYS A  17       6.787   0.700  21.369  1.00  4.32           H  
ATOM    284 3HZ  LYS A  17       8.415   0.965  21.275  1.00  4.32           H  
ATOM    285  N   ARG A  18      10.549  -5.192  17.700  1.00  3.71           N  
ATOM    286  CA  ARG A  18      10.811  -6.617  17.569  1.00  3.71           C  
ATOM    287  C   ARG A  18      10.353  -7.355  18.813  1.00  3.71           C  
ATOM    288  O   ARG A  18      10.658  -6.943  19.934  1.00  3.71           O  
ATOM    289  CB  ARG A  18      12.299  -6.861  17.371  1.00  3.71           C  
ATOM    290  CG  ARG A  18      13.158  -6.538  18.596  1.00  3.71           C  
ATOM    291  CD  ARG A  18      14.612  -6.815  18.365  1.00  3.71           C  
ATOM    292  NE  ARG A  18      15.269  -5.830  17.486  1.00  3.71           N  
ATOM    293  CZ  ARG A  18      16.406  -6.053  16.815  1.00  3.71           C  
ATOM    294  NH1 ARG A  18      17.017  -7.222  16.873  1.00  3.71           N  
ATOM    295  NH2 ARG A  18      16.895  -5.071  16.102  1.00  3.71           N  
ATOM    296  H   ARG A  18      11.304  -4.539  17.549  1.00  3.71           H  
ATOM    297  HA  ARG A  18      10.263  -6.999  16.708  1.00  3.71           H  
ATOM    298 1HB  ARG A  18      12.464  -7.908  17.121  1.00  3.71           H  
ATOM    299 2HB  ARG A  18      12.664  -6.258  16.538  1.00  3.71           H  
ATOM    300 1HG  ARG A  18      13.045  -5.481  18.847  1.00  3.71           H  
ATOM    301 2HG  ARG A  18      12.822  -7.149  19.438  1.00  3.71           H  
ATOM    302 1HD  ARG A  18      15.130  -6.808  19.322  1.00  3.71           H  
ATOM    303 2HD  ARG A  18      14.716  -7.798  17.909  1.00  3.71           H  
ATOM    304  HE  ARG A  18      14.879  -4.876  17.390  1.00  3.71           H  
ATOM    305 1HH1 ARG A  18      16.625  -7.969  17.430  1.00  3.71           H  
ATOM    306 2HH1 ARG A  18      17.874  -7.369  16.361  1.00  3.71           H  
ATOM    307 1HH2 ARG A  18      16.385  -4.171  16.106  1.00  3.71           H  
ATOM    308 2HH2 ARG A  18      17.747  -5.181  15.580  1.00  3.71           H  
ATOM    309  N   GLU A  19       9.638  -8.450  18.617  1.00  3.16           N  
ATOM    310  CA  GLU A  19       9.158  -9.213  19.752  1.00  3.16           C  
ATOM    311  C   GLU A  19      10.184 -10.220  20.243  1.00  3.16           C  
ATOM    312  O   GLU A  19      10.716 -11.010  19.456  1.00  3.16           O  
ATOM    313  CB  GLU A  19       7.871  -9.951  19.374  1.00  3.16           C  
ATOM    314  CG  GLU A  19       6.688  -9.046  19.028  1.00  3.16           C  
ATOM    315  CD  GLU A  19       5.431  -9.815  18.653  1.00  3.16           C  
ATOM    316  OE1 GLU A  19       5.474 -11.039  18.640  1.00  3.16           O  
ATOM    317  OE2 GLU A  19       4.435  -9.194  18.379  1.00  3.16           O  
ATOM    318  H   GLU A  19       9.412  -8.744  17.678  1.00  3.16           H  
ATOM    319  HA  GLU A  19       8.944  -8.522  20.569  1.00  3.16           H  
ATOM    320 1HB  GLU A  19       8.062 -10.594  18.517  1.00  3.16           H  
ATOM    321 2HB  GLU A  19       7.569 -10.592  20.206  1.00  3.16           H  
ATOM    322 1HG  GLU A  19       6.469  -8.413  19.885  1.00  3.16           H  
ATOM    323 2HG  GLU A  19       6.976  -8.395  18.200  1.00  3.16           H  
ATOM    324  N   ILE A  20      10.409 -10.220  21.546  1.00  2.72           N  
ATOM    325  CA  ILE A  20      11.281 -11.186  22.189  1.00  2.72           C  
ATOM    326  C   ILE A  20      10.387 -12.216  22.859  1.00  2.72           C  
ATOM    327  O   ILE A  20       9.617 -11.895  23.766  1.00  2.72           O  
ATOM    328  CB  ILE A  20      12.226 -10.500  23.185  1.00  2.72           C  
ATOM    329  CG1 ILE A  20      12.994  -9.381  22.447  1.00  2.72           C  
ATOM    330  CG2 ILE A  20      13.164 -11.507  23.849  1.00  2.72           C  
ATOM    331  CD1 ILE A  20      13.808  -9.851  21.266  1.00  2.72           C  
ATOM    332  H   ILE A  20       9.952  -9.508  22.117  1.00  2.72           H  
ATOM    333  HA  ILE A  20      11.882 -11.689  21.433  1.00  2.72           H  
ATOM    334  HB  ILE A  20      11.644 -10.022  23.942  1.00  2.72           H  
ATOM    335 1HG1 ILE A  20      12.269  -8.636  22.098  1.00  2.72           H  
ATOM    336 2HG1 ILE A  20      13.664  -8.908  23.140  1.00  2.72           H  
ATOM    337 1HG2 ILE A  20      13.809 -10.992  24.560  1.00  2.72           H  
ATOM    338 2HG2 ILE A  20      12.574 -12.262  24.375  1.00  2.72           H  
ATOM    339 3HG2 ILE A  20      13.776 -11.993  23.088  1.00  2.72           H  
ATOM    340 1HD1 ILE A  20      14.311  -9.001  20.810  1.00  2.72           H  
ATOM    341 2HD1 ILE A  20      14.549 -10.577  21.600  1.00  2.72           H  
ATOM    342 3HD1 ILE A  20      13.152 -10.317  20.532  1.00  2.72           H  
ATOM    343  N   LYS A  21      10.462 -13.445  22.383  1.00  2.41           N  
ATOM    344  CA  LYS A  21       9.543 -14.483  22.817  1.00  2.41           C  
ATOM    345  C   LYS A  21       9.927 -15.059  24.159  1.00  2.41           C  
ATOM    346  O   LYS A  21      11.093 -15.043  24.544  1.00  2.41           O  
ATOM    347  CB  LYS A  21       9.457 -15.567  21.750  1.00  2.41           C  
ATOM    348  CG  LYS A  21       8.985 -15.013  20.398  1.00  2.41           C  
ATOM    349  CD  LYS A  21       7.544 -14.494  20.468  1.00  2.41           C  
ATOM    350  CE  LYS A  21       7.094 -13.928  19.120  1.00  2.41           C  
ATOM    351  NZ  LYS A  21       5.690 -13.421  19.156  1.00  2.41           N  
ATOM    352  H   LYS A  21      11.141 -13.648  21.664  1.00  2.41           H  
ATOM    353  HA  LYS A  21       8.553 -14.038  22.922  1.00  2.41           H  
ATOM    354 1HB  LYS A  21      10.434 -16.029  21.614  1.00  2.41           H  
ATOM    355 2HB  LYS A  21       8.763 -16.345  22.070  1.00  2.41           H  
ATOM    356 1HG  LYS A  21       9.639 -14.192  20.089  1.00  2.41           H  
ATOM    357 2HG  LYS A  21       9.040 -15.799  19.646  1.00  2.41           H  
ATOM    358 1HD  LYS A  21       6.870 -15.303  20.762  1.00  2.41           H  
ATOM    359 2HD  LYS A  21       7.479 -13.700  21.217  1.00  2.41           H  
ATOM    360 1HE  LYS A  21       7.753 -13.096  18.869  1.00  2.41           H  
ATOM    361 2HE  LYS A  21       7.179 -14.690  18.349  1.00  2.41           H  
ATOM    362 1HZ  LYS A  21       5.446 -13.011  18.255  1.00  2.41           H  
ATOM    363 2HZ  LYS A  21       5.055 -14.168  19.368  1.00  2.41           H  
ATOM    364 3HZ  LYS A  21       5.592 -12.694  19.863  1.00  2.41           H  
ATOM    365  N   CYS A  22       8.918 -15.544  24.864  1.00  2.21           N  
ATOM    366  CA  CYS A  22       9.041 -16.139  26.189  1.00  2.21           C  
ATOM    367  C   CYS A  22       9.873 -17.431  26.155  1.00  2.21           C  
ATOM    368  O   CYS A  22       9.504 -18.374  25.457  1.00  2.21           O  
ATOM    369  CB  CYS A  22       7.645 -16.437  26.712  1.00  2.21           C  
ATOM    370  SG  CYS A  22       7.567 -17.147  28.325  1.00  2.21           S  
ATOM    371  H   CYS A  22       7.999 -15.497  24.448  1.00  2.21           H  
ATOM    372  HA  CYS A  22       9.492 -15.405  26.846  1.00  2.21           H  
ATOM    373 1HB  CYS A  22       7.058 -15.535  26.723  1.00  2.21           H  
ATOM    374 2HB  CYS A  22       7.160 -17.127  26.022  1.00  2.21           H  
ATOM    375  N   PRO A  23      11.045 -17.494  26.841  1.00  2.08           N  
ATOM    376  CA  PRO A  23      11.949 -18.647  26.949  1.00  2.08           C  
ATOM    377  C   PRO A  23      11.414 -19.935  27.601  1.00  2.08           C  
ATOM    378  O   PRO A  23      12.010 -21.000  27.425  1.00  2.08           O  
ATOM    379  CB  PRO A  23      13.095 -18.096  27.796  1.00  2.08           C  
ATOM    380  CG  PRO A  23      13.048 -16.611  27.605  1.00  2.08           C  
ATOM    381  CD  PRO A  23      11.594 -16.281  27.502  1.00  2.08           C  
ATOM    382  HA  PRO A  23      12.318 -18.878  25.939  1.00  2.08           H  
ATOM    383 1HB  PRO A  23      12.951 -18.413  28.826  1.00  2.08           H  
ATOM    384 2HB  PRO A  23      14.046 -18.533  27.464  1.00  2.08           H  
ATOM    385 1HG  PRO A  23      13.552 -16.084  28.419  1.00  2.08           H  
ATOM    386 2HG  PRO A  23      13.588 -16.344  26.684  1.00  2.08           H  
ATOM    387 1HD  PRO A  23      11.141 -16.127  28.493  1.00  2.08           H  
ATOM    388 2HD  PRO A  23      11.559 -15.396  26.869  1.00  2.08           H  
ATOM    389  N   THR A  24      10.353 -19.851  28.397  1.00  1.99           N  
ATOM    390  CA  THR A  24       9.847 -21.035  29.093  1.00  1.99           C  
ATOM    391  C   THR A  24       9.123 -22.000  28.114  1.00  1.99           C  
ATOM    392  O   THR A  24       8.273 -21.577  27.345  1.00  1.99           O  
ATOM    393  CB  THR A  24       8.946 -20.613  30.285  1.00  1.99           C  
ATOM    394  OG1 THR A  24       9.715 -19.838  31.182  1.00  1.99           O  
ATOM    395  CG2 THR A  24       8.344 -21.790  31.022  1.00  1.99           C  
ATOM    396  H   THR A  24       9.873 -18.969  28.516  1.00  1.99           H  
ATOM    397  HA  THR A  24      10.703 -21.518  29.542  1.00  1.99           H  
ATOM    398  HB  THR A  24       8.158 -20.023  29.945  1.00  1.99           H  
ATOM    399  HG1 THR A  24       9.168 -19.593  31.938  1.00  1.99           H  
ATOM    400 1HG2 THR A  24       7.729 -21.424  31.848  1.00  1.99           H  
ATOM    401 2HG2 THR A  24       7.736 -22.351  30.361  1.00  1.99           H  
ATOM    402 3HG2 THR A  24       9.129 -22.418  31.413  1.00  1.99           H  
ATOM    403  N   PRO A  25       9.410 -23.314  28.123  1.00  1.94           N  
ATOM    404  CA  PRO A  25       8.765 -24.327  27.287  1.00  1.94           C  
ATOM    405  C   PRO A  25       7.223 -24.290  27.288  1.00  1.94           C  
ATOM    406  O   PRO A  25       6.591 -24.708  26.320  1.00  1.94           O  
ATOM    407  CB  PRO A  25       9.290 -25.624  27.917  1.00  1.94           C  
ATOM    408  CG  PRO A  25      10.658 -25.249  28.446  1.00  1.94           C  
ATOM    409  CD  PRO A  25      10.516 -23.845  28.959  1.00  1.94           C  
ATOM    410  HA  PRO A  25       9.141 -24.222  26.260  1.00  1.94           H  
ATOM    411 1HB  PRO A  25       8.600 -25.961  28.706  1.00  1.94           H  
ATOM    412 2HB  PRO A  25       9.326 -26.421  27.161  1.00  1.94           H  
ATOM    413 1HG  PRO A  25      10.976 -25.950  29.218  1.00  1.94           H  
ATOM    414 2HG  PRO A  25      11.403 -25.319  27.640  1.00  1.94           H  
ATOM    415 1HD  PRO A  25      10.266 -23.844  30.017  1.00  1.94           H  
ATOM    416 2HD  PRO A  25      11.465 -23.324  28.739  1.00  1.94           H  
ATOM    417  N   GLY A  26       6.625 -23.819  28.380  1.00  1.92           N  
ATOM    418  CA  GLY A  26       5.173 -23.746  28.529  1.00  1.92           C  
ATOM    419  C   GLY A  26       4.509 -22.441  28.047  1.00  1.92           C  
ATOM    420  O   GLY A  26       3.305 -22.278  28.233  1.00  1.92           O  
ATOM    421  H   GLY A  26       7.192 -23.490  29.137  1.00  1.92           H  
ATOM    422 1HA  GLY A  26       4.728 -24.583  27.993  1.00  1.92           H  
ATOM    423 2HA  GLY A  26       4.926 -23.895  29.579  1.00  1.92           H  
ATOM    424  N   CYS A  27       5.248 -21.535  27.397  1.00  1.94           N  
ATOM    425  CA  CYS A  27       4.663 -20.242  27.003  1.00  1.94           C  
ATOM    426  C   CYS A  27       4.981 -19.835  25.563  1.00  1.94           C  
ATOM    427  O   CYS A  27       5.657 -20.555  24.829  1.00  1.94           O  
ATOM    428  CB  CYS A  27       5.169 -19.153  27.942  1.00  1.94           C  
ATOM    429  SG  CYS A  27       6.940 -19.004  27.819  1.00  1.94           S  
ATOM    430  H   CYS A  27       6.242 -21.705  27.233  1.00  1.94           H  
ATOM    431  HA  CYS A  27       3.580 -20.308  27.103  1.00  1.94           H  
ATOM    432 1HB  CYS A  27       4.716 -18.192  27.709  1.00  1.94           H  
ATOM    433 2HB  CYS A  27       4.915 -19.410  28.964  1.00  1.94           H  
ATOM    434  N   ASP A  28       4.416 -18.699  25.135  1.00  1.98           N  
ATOM    435  CA  ASP A  28       4.568 -18.247  23.753  1.00  1.98           C  
ATOM    436  C   ASP A  28       4.750 -16.741  23.546  1.00  1.98           C  
ATOM    437  O   ASP A  28       4.456 -16.225  22.466  1.00  1.98           O  
ATOM    438  CB  ASP A  28       3.314 -18.659  22.987  1.00  1.98           C  
ATOM    439  CG  ASP A  28       2.053 -17.956  23.557  1.00  1.98           C  
ATOM    440  OD1 ASP A  28       2.201 -17.185  24.502  1.00  1.98           O  
ATOM    441  OD2 ASP A  28       0.983 -18.184  23.061  1.00  1.98           O  
ATOM    442  H   ASP A  28       3.859 -18.156  25.775  1.00  1.98           H  
ATOM    443  HA  ASP A  28       5.439 -18.749  23.331  1.00  1.98           H  
ATOM    444 1HB  ASP A  28       3.423 -18.398  21.935  1.00  1.98           H  
ATOM    445 2HB  ASP A  28       3.185 -19.743  23.049  1.00  1.98           H  
ATOM    446  N   GLY A  29       5.125 -15.990  24.573  1.00  2.04           N  
ATOM    447  CA  GLY A  29       5.294 -14.536  24.411  1.00  2.04           C  
ATOM    448  C   GLY A  29       3.967 -13.773  24.504  1.00  2.04           C  
ATOM    449  O   GLY A  29       3.833 -12.818  25.270  1.00  2.04           O  
ATOM    450  H   GLY A  29       5.312 -16.429  25.461  1.00  2.04           H  
ATOM    451 1HA  GLY A  29       5.970 -14.163  25.171  1.00  2.04           H  
ATOM    452 2HA  GLY A  29       5.760 -14.329  23.450  1.00  2.04           H  
ATOM    453  N   THR A  30       2.989 -14.217  23.719  1.00  2.15           N  
ATOM    454  CA  THR A  30       1.664 -13.627  23.681  1.00  2.15           C  
ATOM    455  C   THR A  30       0.972 -13.721  25.034  1.00  2.15           C  
ATOM    456  O   THR A  30       0.404 -12.754  25.517  1.00  2.15           O  
ATOM    457  CB  THR A  30       0.775 -14.303  22.635  1.00  2.15           C  
ATOM    458  OG1 THR A  30       1.363 -14.156  21.336  1.00  2.15           O  
ATOM    459  CG2 THR A  30      -0.589 -13.641  22.648  1.00  2.15           C  
ATOM    460  H   THR A  30       3.208 -15.007  23.117  1.00  2.15           H  
ATOM    461  HA  THR A  30       1.758 -12.579  23.419  1.00  2.15           H  
ATOM    462  HB  THR A  30       0.673 -15.367  22.867  1.00  2.15           H  
ATOM    463  HG1 THR A  30       2.124 -14.747  21.281  1.00  2.15           H  
ATOM    464 1HG2 THR A  30      -1.230 -14.115  21.907  1.00  2.15           H  
ATOM    465 2HG2 THR A  30      -1.034 -13.753  23.639  1.00  2.15           H  
ATOM    466 3HG2 THR A  30      -0.483 -12.584  22.417  1.00  2.15           H  
ATOM    467  N   GLY A  31       1.043 -14.868  25.696  1.00  2.30           N  
ATOM    468  CA  GLY A  31       0.378 -15.010  26.996  1.00  2.30           C  
ATOM    469  C   GLY A  31       1.117 -14.338  28.175  1.00  2.30           C  
ATOM    470  O   GLY A  31       1.412 -14.991  29.171  1.00  2.30           O  
ATOM    471  H   GLY A  31       1.516 -15.674  25.272  1.00  2.30           H  
ATOM    472 1HA  GLY A  31      -0.628 -14.598  26.923  1.00  2.30           H  
ATOM    473 2HA  GLY A  31       0.260 -16.072  27.208  1.00  2.30           H  
ATOM    474  N   HIS A  32       1.432 -13.048  28.048  1.00  2.51           N  
ATOM    475  CA  HIS A  32       2.116 -12.265  29.093  1.00  2.51           C  
ATOM    476  C   HIS A  32       1.108 -11.963  30.194  1.00  2.51           C  
ATOM    477  O   HIS A  32      -0.056 -11.676  29.913  1.00  2.51           O  
ATOM    478  CB  HIS A  32       2.687 -10.943  28.550  1.00  2.51           C  
ATOM    479  CG  HIS A  32       3.724 -10.218  29.431  1.00  2.51           C  
ATOM    480  ND1 HIS A  32       3.401  -9.536  30.600  1.00  2.51           N  
ATOM    481  CD2 HIS A  32       5.053 -10.017  29.244  1.00  2.51           C  
ATOM    482  CE1 HIS A  32       4.510  -9.013  31.117  1.00  2.51           C  
ATOM    483  NE2 HIS A  32       5.512  -9.283  30.308  1.00  2.51           N  
ATOM    484  H   HIS A  32       1.144 -12.601  27.184  1.00  2.51           H  
ATOM    485  HA  HIS A  32       2.929 -12.845  29.528  1.00  2.51           H  
ATOM    486 1HB  HIS A  32       3.158 -11.143  27.586  1.00  2.51           H  
ATOM    487 2HB  HIS A  32       1.865 -10.252  28.392  1.00  2.51           H  
ATOM    488  HD2 HIS A  32       5.656 -10.373  28.407  1.00  2.51           H  
ATOM    489  HE1 HIS A  32       4.575  -8.438  32.042  1.00  2.51           H  
ATOM    490  HE2 HIS A  32       6.477  -8.993  30.441  1.00  2.51           H  
ATOM    491  N   VAL A  33       1.535 -12.006  31.444  1.00  2.77           N  
ATOM    492  CA  VAL A  33       0.630 -11.710  32.548  1.00  2.77           C  
ATOM    493  C   VAL A  33       0.110 -10.251  32.594  1.00  2.77           C  
ATOM    494  O   VAL A  33      -1.039 -10.037  32.987  1.00  2.77           O  
ATOM    495  CB  VAL A  33       1.283 -12.070  33.896  1.00  2.77           C  
ATOM    496  CG1 VAL A  33       0.397 -11.615  35.046  1.00  2.77           C  
ATOM    497  CG2 VAL A  33       1.480 -13.579  33.984  1.00  2.77           C  
ATOM    498  H   VAL A  33       2.501 -12.266  31.642  1.00  2.77           H  
ATOM    499  HA  VAL A  33      -0.235 -12.363  32.435  1.00  2.77           H  
ATOM    500  HB  VAL A  33       2.244 -11.558  33.973  1.00  2.77           H  
ATOM    501 1HG1 VAL A  33       0.873 -11.867  35.993  1.00  2.77           H  
ATOM    502 2HG1 VAL A  33       0.233 -10.562  35.000  1.00  2.77           H  
ATOM    503 3HG1 VAL A  33      -0.563 -12.123  34.977  1.00  2.77           H  
ATOM    504 1HG2 VAL A  33       1.949 -13.837  34.932  1.00  2.77           H  
ATOM    505 2HG2 VAL A  33       0.513 -14.068  33.912  1.00  2.77           H  
ATOM    506 3HG2 VAL A  33       2.100 -13.912  33.179  1.00  2.77           H  
ATOM    507  N   THR A  34       0.962  -9.242  32.297  1.00  3.06           N  
ATOM    508  CA  THR A  34       0.510  -7.840  32.408  1.00  3.06           C  
ATOM    509  C   THR A  34       0.745  -6.925  31.190  1.00  3.06           C  
ATOM    510  O   THR A  34       0.137  -5.857  31.102  1.00  3.06           O  
ATOM    511  CB  THR A  34       1.207  -7.107  33.580  1.00  3.06           C  
ATOM    512  OG1 THR A  34       2.606  -7.004  33.308  1.00  3.06           O  
ATOM    513  CG2 THR A  34       1.034  -7.829  34.879  1.00  3.06           C  
ATOM    514  H   THR A  34       1.887  -9.450  31.933  1.00  3.06           H  
ATOM    515  HA  THR A  34      -0.562  -7.852  32.595  1.00  3.06           H  
ATOM    516  HB  THR A  34       0.782  -6.109  33.663  1.00  3.06           H  
ATOM    517  HG1 THR A  34       2.720  -6.683  32.405  1.00  3.06           H  
ATOM    518 1HG2 THR A  34       1.532  -7.274  35.673  1.00  3.06           H  
ATOM    519 2HG2 THR A  34      -0.028  -7.923  35.110  1.00  3.06           H  
ATOM    520 3HG2 THR A  34       1.484  -8.802  34.795  1.00  3.06           H  
ATOM    521  N   GLY A  35       1.668  -7.286  30.305  1.00  3.34           N  
ATOM    522  CA  GLY A  35       2.094  -6.379  29.234  1.00  3.34           C  
ATOM    523  C   GLY A  35       1.366  -6.510  27.901  1.00  3.34           C  
ATOM    524  O   GLY A  35       0.306  -7.120  27.797  1.00  3.34           O  
ATOM    525  H   GLY A  35       2.125  -8.184  30.399  1.00  3.34           H  
ATOM    526 1HA  GLY A  35       1.993  -5.352  29.587  1.00  3.34           H  
ATOM    527 2HA  GLY A  35       3.159  -6.532  29.066  1.00  3.34           H  
ATOM    528  N   LEU A  36       1.984  -5.927  26.867  1.00  3.53           N  
ATOM    529  CA  LEU A  36       1.456  -5.906  25.499  1.00  3.53           C  
ATOM    530  C   LEU A  36       2.164  -6.929  24.614  1.00  3.53           C  
ATOM    531  O   LEU A  36       2.080  -6.885  23.386  1.00  3.53           O  
ATOM    532  CB  LEU A  36       1.590  -4.506  24.915  1.00  3.53           C  
ATOM    533  CG  LEU A  36       0.827  -3.423  25.682  1.00  3.53           C  
ATOM    534  CD1 LEU A  36       1.074  -2.075  25.031  1.00  3.53           C  
ATOM    535  CD2 LEU A  36      -0.651  -3.775  25.700  1.00  3.53           C  
ATOM    536  H   LEU A  36       2.853  -5.444  27.048  1.00  3.53           H  
ATOM    537  HA  LEU A  36       0.399  -6.169  25.532  1.00  3.53           H  
ATOM    538 1HB  LEU A  36       2.642  -4.230  24.895  1.00  3.53           H  
ATOM    539 2HB  LEU A  36       1.216  -4.521  23.891  1.00  3.53           H  
ATOM    540  HG  LEU A  36       1.194  -3.372  26.707  1.00  3.53           H  
ATOM    541 1HD1 LEU A  36       0.540  -1.300  25.581  1.00  3.53           H  
ATOM    542 2HD1 LEU A  36       2.142  -1.856  25.043  1.00  3.53           H  
ATOM    543 3HD1 LEU A  36       0.720  -2.098  24.001  1.00  3.53           H  
ATOM    544 1HD2 LEU A  36      -1.201  -3.012  26.251  1.00  3.53           H  
ATOM    545 2HD2 LEU A  36      -1.025  -3.825  24.678  1.00  3.53           H  
ATOM    546 3HD2 LEU A  36      -0.792  -4.745  26.186  1.00  3.53           H  
ATOM    547  N   TYR A  37       2.905  -7.812  25.284  1.00  3.61           N  
ATOM    548  CA  TYR A  37       3.662  -8.954  24.750  1.00  3.61           C  
ATOM    549  C   TYR A  37       5.026  -8.792  24.010  1.00  3.61           C  
ATOM    550  O   TYR A  37       5.517  -9.801  23.514  1.00  3.61           O  
ATOM    551  CB  TYR A  37       2.757  -9.711  23.770  1.00  3.61           C  
ATOM    552  CG  TYR A  37       1.317  -9.798  24.228  1.00  3.61           C  
ATOM    553  CD1 TYR A  37       0.274  -9.673  23.319  1.00  3.61           C  
ATOM    554  CD2 TYR A  37       1.055  -9.912  25.549  1.00  3.61           C  
ATOM    555  CE1 TYR A  37      -1.031  -9.704  23.769  1.00  3.61           C  
ATOM    556  CE2 TYR A  37      -0.237  -9.936  26.017  1.00  3.61           C  
ATOM    557  CZ  TYR A  37      -1.281  -9.839  25.132  1.00  3.61           C  
ATOM    558  OH  TYR A  37      -2.574  -9.864  25.599  1.00  3.61           O  
ATOM    559  H   TYR A  37       2.893  -7.712  26.288  1.00  3.61           H  
ATOM    560  HA  TYR A  37       3.857  -9.613  25.599  1.00  3.61           H  
ATOM    561 1HB  TYR A  37       2.787  -9.243  22.787  1.00  3.61           H  
ATOM    562 2HB  TYR A  37       3.137 -10.722  23.655  1.00  3.61           H  
ATOM    563  HD1 TYR A  37       0.488  -9.557  22.256  1.00  3.61           H  
ATOM    564  HD2 TYR A  37       1.874  -9.975  26.215  1.00  3.61           H  
ATOM    565  HE1 TYR A  37      -1.855  -9.616  23.063  1.00  3.61           H  
ATOM    566  HE2 TYR A  37      -0.429 -10.029  27.090  1.00  3.61           H  
ATOM    567  HH  TYR A  37      -2.558  -9.950  26.558  1.00  3.61           H  
ATOM    568  N   PRO A  38       5.714  -7.628  23.919  1.00  3.53           N  
ATOM    569  CA  PRO A  38       6.972  -7.505  23.195  1.00  3.53           C  
ATOM    570  C   PRO A  38       8.209  -8.099  23.861  1.00  3.53           C  
ATOM    571  O   PRO A  38       9.257  -8.188  23.222  1.00  3.53           O  
ATOM    572  CB  PRO A  38       7.152  -5.994  23.110  1.00  3.53           C  
ATOM    573  CG  PRO A  38       6.480  -5.473  24.354  1.00  3.53           C  
ATOM    574  CD  PRO A  38       5.293  -6.375  24.560  1.00  3.53           C  
ATOM    575  HA  PRO A  38       6.841  -7.935  22.188  1.00  3.53           H  
ATOM    576 1HB  PRO A  38       8.226  -5.751  23.069  1.00  3.53           H  
ATOM    577 2HB  PRO A  38       6.702  -5.614  22.182  1.00  3.53           H  
ATOM    578 1HG  PRO A  38       7.186  -5.499  25.199  1.00  3.53           H  
ATOM    579 2HG  PRO A  38       6.191  -4.421  24.213  1.00  3.53           H  
ATOM    580 1HD  PRO A  38       5.111  -6.500  25.632  1.00  3.53           H  
ATOM    581 2HD  PRO A  38       4.473  -5.919  24.012  1.00  3.53           H  
ATOM    582  N   HIS A  39       8.149  -8.414  25.160  1.00  3.33           N  
ATOM    583  CA  HIS A  39       9.386  -8.827  25.816  1.00  3.33           C  
ATOM    584  C   HIS A  39       9.237  -9.544  27.158  1.00  3.33           C  
ATOM    585  O   HIS A  39       8.440  -9.140  28.009  1.00  3.33           O  
ATOM    586  CB  HIS A  39      10.241  -7.551  26.029  1.00  3.33           C  
ATOM    587  CG  HIS A  39      11.655  -7.724  26.539  1.00  3.33           C  
ATOM    588  ND1 HIS A  39      11.950  -7.924  27.866  1.00  3.33           N  
ATOM    589  CD2 HIS A  39      12.841  -7.678  25.892  1.00  3.33           C  
ATOM    590  CE1 HIS A  39      13.256  -7.999  28.019  1.00  3.33           C  
ATOM    591  NE2 HIS A  39      13.830  -7.856  26.831  1.00  3.33           N  
ATOM    592  H   HIS A  39       7.287  -8.364  25.678  1.00  3.33           H  
ATOM    593  HA  HIS A  39       9.914  -9.506  25.157  1.00  3.33           H  
ATOM    594 1HB  HIS A  39      10.313  -6.999  25.096  1.00  3.33           H  
ATOM    595 2HB  HIS A  39       9.722  -6.903  26.733  1.00  3.33           H  
ATOM    596  HD1 HIS A  39      11.290  -7.980  28.618  1.00  3.33           H  
ATOM    597  HD2 HIS A  39      13.101  -7.524  24.852  1.00  3.33           H  
ATOM    598  HE1 HIS A  39      13.682  -8.158  29.010  1.00  3.33           H  
ATOM    599  N   HIS A  40      10.072 -10.574  27.353  1.00  3.07           N  
ATOM    600  CA  HIS A  40      10.232 -11.249  28.642  1.00  3.07           C  
ATOM    601  C   HIS A  40      11.704 -11.313  29.046  1.00  3.07           C  
ATOM    602  O   HIS A  40      12.148 -10.622  29.964  1.00  3.07           O  
ATOM    603  CB  HIS A  40       9.723 -12.690  28.571  1.00  3.07           C  
ATOM    604  CG  HIS A  40       8.282 -12.854  28.454  1.00  3.07           C  
ATOM    605  ND1 HIS A  40       7.449 -12.890  29.546  1.00  3.07           N  
ATOM    606  CD2 HIS A  40       7.500 -12.962  27.375  1.00  3.07           C  
ATOM    607  CE1 HIS A  40       6.209 -13.058  29.134  1.00  3.07           C  
ATOM    608  NE2 HIS A  40       6.215 -13.104  27.819  1.00  3.07           N  
ATOM    609  H   HIS A  40      10.647 -10.866  26.574  1.00  3.07           H  
ATOM    610  HA  HIS A  40       9.685 -10.716  29.420  1.00  3.07           H  
ATOM    611 1HB  HIS A  40      10.162 -13.186  27.710  1.00  3.07           H  
ATOM    612 2HB  HIS A  40      10.051 -13.232  29.461  1.00  3.07           H  
ATOM    613  HD1 HIS A  40       7.749 -12.763  30.519  1.00  3.07           H  
ATOM    614  HD2 HIS A  40       7.717 -12.966  26.305  1.00  3.07           H  
ATOM    615  HE1 HIS A  40       5.390 -13.124  29.834  1.00  3.07           H  
ATOM    616  N   ARG A  41      12.462 -12.171  28.334  1.00  2.80           N  
ATOM    617  CA  ARG A  41      13.923 -12.440  28.416  1.00  2.80           C  
ATOM    618  C   ARG A  41      14.459 -12.969  29.775  1.00  2.80           C  
ATOM    619  O   ARG A  41      15.269 -13.893  29.820  1.00  2.80           O  
ATOM    620  CB  ARG A  41      14.692 -11.186  28.059  1.00  2.80           C  
ATOM    621  CG  ARG A  41      16.183 -11.367  27.888  1.00  2.80           C  
ATOM    622  CD  ARG A  41      16.848 -10.071  27.600  1.00  2.80           C  
ATOM    623  NE  ARG A  41      16.368  -9.455  26.370  1.00  2.80           N  
ATOM    624  CZ  ARG A  41      16.820  -9.727  25.125  1.00  2.80           C  
ATOM    625  NH1 ARG A  41      17.769 -10.621  24.935  1.00  2.80           N  
ATOM    626  NH2 ARG A  41      16.307  -9.084  24.098  1.00  2.80           N  
ATOM    627  H   ARG A  41      11.978 -12.691  27.618  1.00  2.80           H  
ATOM    628  HA  ARG A  41      14.151 -13.192  27.659  1.00  2.80           H  
ATOM    629 1HB  ARG A  41      14.298 -10.761  27.137  1.00  2.80           H  
ATOM    630 2HB  ARG A  41      14.559 -10.452  28.846  1.00  2.80           H  
ATOM    631 1HG  ARG A  41      16.605 -11.778  28.806  1.00  2.80           H  
ATOM    632 2HG  ARG A  41      16.375 -12.046  27.059  1.00  2.80           H  
ATOM    633 1HD  ARG A  41      16.650  -9.381  28.421  1.00  2.80           H  
ATOM    634 2HD  ARG A  41      17.922 -10.226  27.508  1.00  2.80           H  
ATOM    635  HE  ARG A  41      15.609  -8.773  26.465  1.00  2.80           H  
ATOM    636 1HH1 ARG A  41      18.166 -11.112  25.724  1.00  2.80           H  
ATOM    637 2HH1 ARG A  41      18.100 -10.814  24.001  1.00  2.80           H  
ATOM    638 1HH2 ARG A  41      15.594  -8.382  24.265  1.00  2.80           H  
ATOM    639 2HH2 ARG A  41      16.638  -9.272  23.165  1.00  2.80           H  
ATOM    640  N   SER A  42      13.928 -12.419  30.866  1.00  2.55           N  
ATOM    641  CA  SER A  42      14.181 -12.765  32.262  1.00  2.55           C  
ATOM    642  C   SER A  42      13.288 -13.887  32.749  1.00  2.55           C  
ATOM    643  O   SER A  42      13.404 -14.340  33.884  1.00  2.55           O  
ATOM    644  CB  SER A  42      13.862 -11.563  33.109  1.00  2.55           C  
ATOM    645  OG  SER A  42      12.478 -11.290  33.006  1.00  2.55           O  
ATOM    646  H   SER A  42      13.299 -11.649  30.710  1.00  2.55           H  
ATOM    647  HA  SER A  42      15.225 -13.061  32.371  1.00  2.55           H  
ATOM    648 1HB  SER A  42      14.126 -11.761  34.146  1.00  2.55           H  
ATOM    649 2HB  SER A  42      14.436 -10.703  32.772  1.00  2.55           H  
ATOM    650  HG  SER A  42      12.350 -10.922  32.100  1.00  2.55           H  
ATOM    651  N   LEU A  43      12.325 -14.236  31.900  1.00  2.32           N  
ATOM    652  CA  LEU A  43      11.235 -15.191  32.120  1.00  2.32           C  
ATOM    653  C   LEU A  43      10.155 -14.612  33.060  1.00  2.32           C  
ATOM    654  O   LEU A  43       9.109 -15.239  33.276  1.00  2.32           O  
ATOM    655  CB  LEU A  43      11.753 -16.553  32.659  1.00  2.32           C  
ATOM    656  CG  LEU A  43      12.445 -17.461  31.601  1.00  2.32           C  
ATOM    657  CD1 LEU A  43      13.772 -16.827  31.197  1.00  2.32           C  
ATOM    658  CD2 LEU A  43      12.681 -18.853  32.167  1.00  2.32           C  
ATOM    659  H   LEU A  43      12.360 -13.783  31.003  1.00  2.32           H  
ATOM    660  HA  LEU A  43      10.761 -15.386  31.157  1.00  2.32           H  
ATOM    661 1HB  LEU A  43      12.437 -16.413  33.477  1.00  2.32           H  
ATOM    662 2HB  LEU A  43      10.896 -17.109  33.041  1.00  2.32           H  
ATOM    663  HG  LEU A  43      11.810 -17.539  30.721  1.00  2.32           H  
ATOM    664 1HD1 LEU A  43      14.270 -17.440  30.459  1.00  2.32           H  
ATOM    665 2HD1 LEU A  43      13.596 -15.846  30.778  1.00  2.32           H  
ATOM    666 3HD1 LEU A  43      14.415 -16.738  32.074  1.00  2.32           H  
ATOM    667 1HD2 LEU A  43      13.158 -19.478  31.415  1.00  2.32           H  
ATOM    668 2HD2 LEU A  43      13.321 -18.787  33.047  1.00  2.32           H  
ATOM    669 3HD2 LEU A  43      11.739 -19.290  32.442  1.00  2.32           H  
ATOM    670  N   SER A  44      10.366 -13.404  33.599  1.00  2.13           N  
ATOM    671  CA  SER A  44       9.326 -12.832  34.423  1.00  2.13           C  
ATOM    672  C   SER A  44       8.207 -12.456  33.476  1.00  2.13           C  
ATOM    673  O   SER A  44       8.433 -12.359  32.267  1.00  2.13           O  
ATOM    674  CB  SER A  44       9.843 -11.654  35.236  1.00  2.13           C  
ATOM    675  OG  SER A  44      10.209 -10.574  34.425  1.00  2.13           O  
ATOM    676  H   SER A  44      11.216 -12.870  33.427  1.00  2.13           H  
ATOM    677  HA  SER A  44       8.957 -13.591  35.114  1.00  2.13           H  
ATOM    678 1HB  SER A  44       9.068 -11.336  35.931  1.00  2.13           H  
ATOM    679 2HB  SER A  44      10.702 -11.971  35.826  1.00  2.13           H  
ATOM    680  HG  SER A  44      11.060 -10.824  34.019  1.00  2.13           H  
ATOM    681  N   GLY A  45       7.000 -12.317  34.004  1.00  1.96           N  
ATOM    682  CA  GLY A  45       5.835 -11.962  33.204  1.00  1.96           C  
ATOM    683  C   GLY A  45       5.188 -13.223  32.637  1.00  1.96           C  
ATOM    684  O   GLY A  45       4.082 -13.182  32.102  1.00  1.96           O  
ATOM    685  H   GLY A  45       6.887 -12.434  35.001  1.00  1.96           H  
ATOM    686 1HA  GLY A  45       5.116 -11.415  33.814  1.00  1.96           H  
ATOM    687 2HA  GLY A  45       6.137 -11.306  32.389  1.00  1.96           H  
ATOM    688  N   CYS A  46       5.888 -14.355  32.749  1.00  1.84           N  
ATOM    689  CA  CYS A  46       5.407 -15.629  32.265  1.00  1.84           C  
ATOM    690  C   CYS A  46       4.441 -16.274  33.274  1.00  1.84           C  
ATOM    691  O   CYS A  46       4.833 -16.515  34.417  1.00  1.84           O  
ATOM    692  CB  CYS A  46       6.588 -16.562  32.034  1.00  1.84           C  
ATOM    693  SG  CYS A  46       6.160 -18.187  31.440  1.00  1.84           S  
ATOM    694  H   CYS A  46       6.822 -14.346  33.164  1.00  1.84           H  
ATOM    695  HA  CYS A  46       4.933 -15.443  31.309  1.00  1.84           H  
ATOM    696 1HB  CYS A  46       7.292 -16.107  31.331  1.00  1.84           H  
ATOM    697 2HB  CYS A  46       7.115 -16.691  32.977  1.00  1.84           H  
ATOM    698  HG  CYS A  46       6.287 -17.894  30.135  1.00  1.84           H  
ATOM    699  N   PRO A  47       3.198 -16.624  32.898  1.00  1.78           N  
ATOM    700  CA  PRO A  47       2.191 -17.225  33.764  1.00  1.78           C  
ATOM    701  C   PRO A  47       2.613 -18.622  34.209  1.00  1.78           C  
ATOM    702  O   PRO A  47       2.077 -19.180  35.169  1.00  1.78           O  
ATOM    703  CB  PRO A  47       0.942 -17.238  32.878  1.00  1.78           C  
ATOM    704  CG  PRO A  47       1.464 -17.247  31.475  1.00  1.78           C  
ATOM    705  CD  PRO A  47       2.750 -16.439  31.511  1.00  1.78           C  
ATOM    706  HA  PRO A  47       2.041 -16.574  34.638  1.00  1.78           H  
ATOM    707 1HB  PRO A  47       0.336 -18.128  33.106  1.00  1.78           H  
ATOM    708 2HB  PRO A  47       0.318 -16.363  33.090  1.00  1.78           H  
ATOM    709 1HG  PRO A  47       1.610 -18.267  31.140  1.00  1.78           H  
ATOM    710 2HG  PRO A  47       0.718 -16.803  30.801  1.00  1.78           H  
ATOM    711 1HD  PRO A  47       3.437 -16.888  30.785  1.00  1.78           H  
ATOM    712 2HD  PRO A  47       2.556 -15.374  31.309  1.00  1.78           H  
ATOM    713  N   HIS A  48       3.593 -19.178  33.505  1.00  1.78           N  
ATOM    714  CA  HIS A  48       4.117 -20.492  33.781  1.00  1.78           C  
ATOM    715  C   HIS A  48       5.452 -20.419  34.521  1.00  1.78           C  
ATOM    716  O   HIS A  48       6.137 -21.428  34.641  1.00  1.78           O  
ATOM    717  CB  HIS A  48       4.291 -21.262  32.470  1.00  1.78           C  
ATOM    718  CG  HIS A  48       3.016 -21.486  31.776  1.00  1.78           C  
ATOM    719  ND1 HIS A  48       2.110 -22.440  32.173  1.00  1.78           N  
ATOM    720  CD2 HIS A  48       2.471 -20.863  30.721  1.00  1.78           C  
ATOM    721  CE1 HIS A  48       1.059 -22.397  31.379  1.00  1.78           C  
ATOM    722  NE2 HIS A  48       1.252 -21.446  30.489  1.00  1.78           N  
ATOM    723  H   HIS A  48       3.992 -18.672  32.732  1.00  1.78           H  
ATOM    724  HA  HIS A  48       3.418 -21.040  34.408  1.00  1.78           H  
ATOM    725 1HB  HIS A  48       4.952 -20.737  31.802  1.00  1.78           H  
ATOM    726 2HB  HIS A  48       4.745 -22.231  32.673  1.00  1.78           H  
ATOM    727  HD2 HIS A  48       2.915 -20.048  30.155  1.00  1.78           H  
ATOM    728  HE1 HIS A  48       0.181 -23.037  31.447  1.00  1.78           H  
ATOM    729  HE2 HIS A  48       0.617 -21.186  29.750  1.00  1.78           H  
ATOM    730  N   LYS A  49       5.813 -19.250  35.065  1.00  1.82           N  
ATOM    731  CA  LYS A  49       7.067 -19.111  35.823  1.00  1.82           C  
ATOM    732  C   LYS A  49       7.212 -20.204  36.900  1.00  1.82           C  
ATOM    733  O   LYS A  49       8.260 -20.832  37.048  1.00  1.82           O  
ATOM    734  CB  LYS A  49       7.151 -17.720  36.470  1.00  1.82           C  
ATOM    735  CG  LYS A  49       8.454 -17.416  37.237  1.00  1.82           C  
ATOM    736  CD  LYS A  49       8.304 -17.637  38.742  1.00  1.82           C  
ATOM    737  CE  LYS A  49       7.397 -16.589  39.398  1.00  1.82           C  
ATOM    738  NZ  LYS A  49       7.167 -16.891  40.843  1.00  1.82           N  
ATOM    739  H   LYS A  49       5.237 -18.417  34.932  1.00  1.82           H  
ATOM    740  HA  LYS A  49       7.894 -19.207  35.124  1.00  1.82           H  
ATOM    741 1HB  LYS A  49       7.041 -16.958  35.695  1.00  1.82           H  
ATOM    742 2HB  LYS A  49       6.318 -17.598  37.165  1.00  1.82           H  
ATOM    743 1HG  LYS A  49       9.243 -18.068  36.867  1.00  1.82           H  
ATOM    744 2HG  LYS A  49       8.747 -16.384  37.053  1.00  1.82           H  
ATOM    745 1HD  LYS A  49       7.876 -18.623  38.925  1.00  1.82           H  
ATOM    746 2HD  LYS A  49       9.283 -17.598  39.214  1.00  1.82           H  
ATOM    747 1HE  LYS A  49       7.853 -15.605  39.308  1.00  1.82           H  
ATOM    748 2HE  LYS A  49       6.434 -16.584  38.887  1.00  1.82           H  
ATOM    749 1HZ  LYS A  49       6.556 -16.208  41.251  1.00  1.82           H  
ATOM    750 2HZ  LYS A  49       6.726 -17.824  40.897  1.00  1.82           H  
ATOM    751 3HZ  LYS A  49       8.037 -16.907  41.339  1.00  1.82           H  
ATOM    752  N   ASP A  50       6.120 -20.508  37.591  1.00  1.90           N  
ATOM    753  CA  ASP A  50       6.130 -21.479  38.682  1.00  1.90           C  
ATOM    754  C   ASP A  50       6.090 -22.923  38.179  1.00  1.90           C  
ATOM    755  O   ASP A  50       6.107 -23.866  38.971  1.00  1.90           O  
ATOM    756  CB  ASP A  50       4.939 -21.216  39.604  1.00  1.90           C  
ATOM    757  CG  ASP A  50       5.088 -19.902  40.376  1.00  1.90           C  
ATOM    758  OD1 ASP A  50       6.208 -19.480  40.603  1.00  1.90           O  
ATOM    759  OD2 ASP A  50       4.097 -19.312  40.705  1.00  1.90           O  
ATOM    760  H   ASP A  50       5.268 -20.005  37.387  1.00  1.90           H  
ATOM    761  HA  ASP A  50       7.050 -21.345  39.251  1.00  1.90           H  
ATOM    762 1HB  ASP A  50       4.023 -21.180  39.011  1.00  1.90           H  
ATOM    763 2HB  ASP A  50       4.840 -22.037  40.315  1.00  1.90           H  
ATOM    764  N   ARG A  51       5.978 -23.086  36.862  1.00  2.00           N  
ATOM    765  CA  ARG A  51       5.905 -24.380  36.219  1.00  2.00           C  
ATOM    766  C   ARG A  51       7.113 -24.599  35.292  1.00  2.00           C  
ATOM    767  O   ARG A  51       7.107 -25.527  34.480  1.00  2.00           O  
ATOM    768  CB  ARG A  51       4.626 -24.488  35.403  1.00  2.00           C  
ATOM    769  CG  ARG A  51       3.326 -24.425  36.206  1.00  2.00           C  
ATOM    770  CD  ARG A  51       2.140 -24.362  35.298  1.00  2.00           C  
ATOM    771  NE  ARG A  51       0.872 -24.338  36.022  1.00  2.00           N  
ATOM    772  CZ  ARG A  51       0.299 -23.217  36.520  1.00  2.00           C  
ATOM    773  NH1 ARG A  51       0.887 -22.052  36.357  1.00  2.00           N  
ATOM    774  NH2 ARG A  51      -0.853 -23.290  37.165  1.00  2.00           N  
ATOM    775  H   ARG A  51       5.981 -22.280  36.250  1.00  2.00           H  
ATOM    776  HA  ARG A  51       5.907 -25.155  36.984  1.00  2.00           H  
ATOM    777 1HB  ARG A  51       4.598 -23.680  34.676  1.00  2.00           H  
ATOM    778 2HB  ARG A  51       4.627 -25.425  34.848  1.00  2.00           H  
ATOM    779 1HG  ARG A  51       3.240 -25.307  36.840  1.00  2.00           H  
ATOM    780 2HG  ARG A  51       3.327 -23.527  36.825  1.00  2.00           H  
ATOM    781 1HD  ARG A  51       2.203 -23.452  34.706  1.00  2.00           H  
ATOM    782 2HD  ARG A  51       2.139 -25.224  34.634  1.00  2.00           H  
ATOM    783  HE  ARG A  51       0.392 -25.216  36.162  1.00  2.00           H  
ATOM    784 1HH1 ARG A  51       1.767 -21.995  35.866  1.00  2.00           H  
ATOM    785 2HH1 ARG A  51       0.464 -21.208  36.717  1.00  2.00           H  
ATOM    786 1HH2 ARG A  51      -1.308 -24.185  37.290  1.00  2.00           H  
ATOM    787 2HH2 ARG A  51      -1.278 -22.452  37.533  1.00  2.00           H  
ATOM    788  N   ILE A  52       8.159 -23.769  35.416  1.00  2.11           N  
ATOM    789  CA  ILE A  52       9.341 -23.932  34.564  1.00  2.11           C  
ATOM    790  C   ILE A  52      10.027 -25.261  34.907  1.00  2.11           C  
ATOM    791  O   ILE A  52      10.234 -25.532  36.089  1.00  2.11           O  
ATOM    792  CB  ILE A  52      10.359 -22.804  34.798  1.00  2.11           C  
ATOM    793  CG1 ILE A  52       9.828 -21.477  34.404  1.00  2.11           C  
ATOM    794  CG2 ILE A  52      11.588 -23.064  33.988  1.00  2.11           C  
ATOM    795  CD1 ILE A  52      10.672 -20.335  34.917  1.00  2.11           C  
ATOM    796  H   ILE A  52       8.130 -22.993  36.084  1.00  2.11           H  
ATOM    797  HA  ILE A  52       9.024 -23.885  33.533  1.00  2.11           H  
ATOM    798  HB  ILE A  52      10.598 -22.769  35.848  1.00  2.11           H  
ATOM    799 1HG1 ILE A  52       9.834 -21.412  33.340  1.00  2.11           H  
ATOM    800 2HG1 ILE A  52       8.812 -21.384  34.743  1.00  2.11           H  
ATOM    801 1HG2 ILE A  52      12.321 -22.280  34.166  1.00  2.11           H  
ATOM    802 2HG2 ILE A  52      12.003 -24.011  34.266  1.00  2.11           H  
ATOM    803 3HG2 ILE A  52      11.326 -23.081  32.934  1.00  2.11           H  
ATOM    804 1HD1 ILE A  52      10.256 -19.389  34.581  1.00  2.11           H  
ATOM    805 2HD1 ILE A  52      10.678 -20.363  36.008  1.00  2.11           H  
ATOM    806 3HD1 ILE A  52      11.688 -20.439  34.546  1.00  2.11           H  
ATOM    807  N   PRO A  53      10.308 -26.155  33.937  1.00  2.23           N  
ATOM    808  CA  PRO A  53      10.951 -27.430  34.173  1.00  2.23           C  
ATOM    809  C   PRO A  53      12.313 -27.248  34.854  1.00  2.23           C  
ATOM    810  O   PRO A  53      13.040 -26.310  34.510  1.00  2.23           O  
ATOM    811  CB  PRO A  53      11.112 -27.994  32.754  1.00  2.23           C  
ATOM    812  CG  PRO A  53      10.021 -27.329  31.955  1.00  2.23           C  
ATOM    813  CD  PRO A  53       9.901 -25.936  32.530  1.00  2.23           C  
ATOM    814  HA  PRO A  53      10.248 -28.044  34.742  1.00  2.23           H  
ATOM    815 1HB  PRO A  53      12.119 -27.767  32.368  1.00  2.23           H  
ATOM    816 2HB  PRO A  53      11.017 -29.090  32.769  1.00  2.23           H  
ATOM    817 1HG  PRO A  53      10.268 -27.342  30.891  1.00  2.23           H  
ATOM    818 2HG  PRO A  53       9.084 -27.896  32.062  1.00  2.23           H  
ATOM    819 1HD  PRO A  53      10.577 -25.238  32.026  1.00  2.23           H  
ATOM    820 2HD  PRO A  53       8.840 -25.657  32.443  1.00  2.23           H  
ATOM    821  N   PRO A  54      12.729 -28.178  35.736  1.00  2.35           N  
ATOM    822  CA  PRO A  54      14.015 -28.220  36.417  1.00  2.35           C  
ATOM    823  C   PRO A  54      15.204 -28.084  35.475  1.00  2.35           C  
ATOM    824  O   PRO A  54      16.236 -27.543  35.859  1.00  2.35           O  
ATOM    825  CB  PRO A  54      13.994 -29.614  37.049  1.00  2.35           C  
ATOM    826  CG  PRO A  54      12.542 -29.876  37.317  1.00  2.35           C  
ATOM    827  CD  PRO A  54      11.811 -29.264  36.149  1.00  2.35           C  
ATOM    828  HA  PRO A  54      14.043 -27.451  37.193  1.00  2.35           H  
ATOM    829 1HB  PRO A  54      14.447 -30.349  36.364  1.00  2.35           H  
ATOM    830 2HB  PRO A  54      14.601 -29.617  37.966  1.00  2.35           H  
ATOM    831 1HG  PRO A  54      12.366 -30.960  37.408  1.00  2.35           H  
ATOM    832 2HG  PRO A  54      12.248 -29.425  38.276  1.00  2.35           H  
ATOM    833 1HD  PRO A  54      11.655 -29.991  35.337  1.00  2.35           H  
ATOM    834 2HD  PRO A  54      10.873 -28.861  36.559  1.00  2.35           H  
ATOM    835  N   GLU A  55      15.071 -28.565  34.237  1.00  2.47           N  
ATOM    836  CA  GLU A  55      16.168 -28.474  33.274  1.00  2.47           C  
ATOM    837  C   GLU A  55      16.499 -27.023  32.939  1.00  2.47           C  
ATOM    838  O   GLU A  55      17.663 -26.649  32.771  1.00  2.47           O  
ATOM    839  CB  GLU A  55      15.793 -29.220  31.993  1.00  2.47           C  
ATOM    840  CG  GLU A  55      15.708 -30.735  32.149  1.00  2.47           C  
ATOM    841  CD  GLU A  55      15.262 -31.438  30.886  1.00  2.47           C  
ATOM    842  OE1 GLU A  55      14.877 -30.767  29.957  1.00  2.47           O  
ATOM    843  OE2 GLU A  55      15.311 -32.646  30.854  1.00  2.47           O  
ATOM    844  H   GLU A  55      14.208 -29.006  33.955  1.00  2.47           H  
ATOM    845  HA  GLU A  55      17.053 -28.935  33.714  1.00  2.47           H  
ATOM    846 1HB  GLU A  55      14.824 -28.862  31.639  1.00  2.47           H  
ATOM    847 2HB  GLU A  55      16.525 -28.999  31.218  1.00  2.47           H  
ATOM    848 1HG  GLU A  55      16.689 -31.113  32.435  1.00  2.47           H  
ATOM    849 2HG  GLU A  55      15.011 -30.964  32.956  1.00  2.47           H  
ATOM    850  N   ILE A  56      15.456 -26.209  32.855  1.00  2.60           N  
ATOM    851  CA  ILE A  56      15.556 -24.812  32.493  1.00  2.60           C  
ATOM    852  C   ILE A  56      15.958 -24.029  33.712  1.00  2.60           C  
ATOM    853  O   ILE A  56      16.805 -23.135  33.649  1.00  2.60           O  
ATOM    854  CB  ILE A  56      14.229 -24.322  31.909  1.00  2.60           C  
ATOM    855  CG1 ILE A  56      13.918 -25.120  30.663  1.00  2.60           C  
ATOM    856  CG2 ILE A  56      14.233 -22.834  31.652  1.00  2.60           C  
ATOM    857  CD1 ILE A  56      14.997 -25.028  29.608  1.00  2.60           C  
ATOM    858  H   ILE A  56      14.535 -26.568  33.088  1.00  2.60           H  
ATOM    859  HA  ILE A  56      16.329 -24.697  31.737  1.00  2.60           H  
ATOM    860  HB  ILE A  56      13.454 -24.562  32.610  1.00  2.60           H  
ATOM    861 1HG1 ILE A  56      13.784 -26.168  30.940  1.00  2.60           H  
ATOM    862 2HG1 ILE A  56      12.993 -24.756  30.242  1.00  2.60           H  
ATOM    863 1HG2 ILE A  56      13.263 -22.528  31.258  1.00  2.60           H  
ATOM    864 2HG2 ILE A  56      14.419 -22.324  32.584  1.00  2.60           H  
ATOM    865 3HG2 ILE A  56      15.006 -22.585  30.933  1.00  2.60           H  
ATOM    866 1HD1 ILE A  56      14.709 -25.623  28.741  1.00  2.60           H  
ATOM    867 2HD1 ILE A  56      15.127 -23.987  29.307  1.00  2.60           H  
ATOM    868 3HD1 ILE A  56      15.938 -25.408  30.011  1.00  2.60           H  
ATOM    869  N   LEU A  57      15.370 -24.379  34.846  1.00  2.71           N  
ATOM    870  CA  LEU A  57      15.735 -23.674  36.052  1.00  2.71           C  
ATOM    871  C   LEU A  57      17.218 -23.895  36.349  1.00  2.71           C  
ATOM    872  O   LEU A  57      17.939 -22.938  36.648  1.00  2.71           O  
ATOM    873  CB  LEU A  57      14.895 -24.203  37.210  1.00  2.71           C  
ATOM    874  CG  LEU A  57      13.430 -23.861  37.130  1.00  2.71           C  
ATOM    875  CD1 LEU A  57      12.673 -24.601  38.191  1.00  2.71           C  
ATOM    876  CD2 LEU A  57      13.273 -22.359  37.274  1.00  2.71           C  
ATOM    877  H   LEU A  57      14.667 -25.119  34.854  1.00  2.71           H  
ATOM    878  HA  LEU A  57      15.552 -22.611  35.913  1.00  2.71           H  
ATOM    879 1HB  LEU A  57      14.986 -25.282  37.234  1.00  2.71           H  
ATOM    880 2HB  LEU A  57      15.289 -23.801  38.141  1.00  2.71           H  
ATOM    881  HG  LEU A  57      13.043 -24.184  36.187  1.00  2.71           H  
ATOM    882 1HD1 LEU A  57      11.611 -24.355  38.109  1.00  2.71           H  
ATOM    883 2HD1 LEU A  57      12.802 -25.669  38.049  1.00  2.71           H  
ATOM    884 3HD1 LEU A  57      13.040 -24.316  39.173  1.00  2.71           H  
ATOM    885 1HD2 LEU A  57      12.227 -22.089  37.218  1.00  2.71           H  
ATOM    886 2HD2 LEU A  57      13.669 -22.046  38.237  1.00  2.71           H  
ATOM    887 3HD2 LEU A  57      13.820 -21.861  36.474  1.00  2.71           H  
ATOM    888  N   ALA A  58      17.690 -25.144  36.191  1.00  2.80           N  
ATOM    889  CA  ALA A  58      19.089 -25.485  36.405  1.00  2.80           C  
ATOM    890  C   ALA A  58      19.985 -24.762  35.425  1.00  2.80           C  
ATOM    891  O   ALA A  58      21.035 -24.252  35.806  1.00  2.80           O  
ATOM    892  CB  ALA A  58      19.297 -26.976  36.263  1.00  2.80           C  
ATOM    893  H   ALA A  58      17.055 -25.899  35.944  1.00  2.80           H  
ATOM    894  HA  ALA A  58      19.363 -25.175  37.412  1.00  2.80           H  
ATOM    895 1HB  ALA A  58      20.341 -27.219  36.446  1.00  2.80           H  
ATOM    896 2HB  ALA A  58      18.667 -27.499  36.983  1.00  2.80           H  
ATOM    897 3HB  ALA A  58      19.021 -27.282  35.253  1.00  2.80           H  
ATOM    898  N   MET A  59      19.551 -24.662  34.168  1.00  2.87           N  
ATOM    899  CA  MET A  59      20.326 -23.965  33.158  1.00  2.87           C  
ATOM    900  C   MET A  59      20.583 -22.535  33.592  1.00  2.87           C  
ATOM    901  O   MET A  59      21.731 -22.077  33.612  1.00  2.87           O  
ATOM    902  CB  MET A  59      19.552 -23.982  31.846  1.00  2.87           C  
ATOM    903  CG  MET A  59      20.170 -23.265  30.691  1.00  2.87           C  
ATOM    904  SD  MET A  59      19.026 -23.217  29.307  1.00  2.87           S  
ATOM    905  CE  MET A  59      17.823 -22.097  30.002  1.00  2.87           C  
ATOM    906  H   MET A  59      18.688 -25.122  33.880  1.00  2.87           H  
ATOM    907  HA  MET A  59      21.283 -24.468  33.037  1.00  2.87           H  
ATOM    908 1HB  MET A  59      19.376 -25.014  31.547  1.00  2.87           H  
ATOM    909 2HB  MET A  59      18.582 -23.531  32.001  1.00  2.87           H  
ATOM    910 1HG  MET A  59      20.414 -22.241  30.980  1.00  2.87           H  
ATOM    911 2HG  MET A  59      21.083 -23.769  30.378  1.00  2.87           H  
ATOM    912 1HE  MET A  59      17.015 -21.935  29.291  1.00  2.87           H  
ATOM    913 2HE  MET A  59      17.422 -22.521  30.925  1.00  2.87           H  
ATOM    914 3HE  MET A  59      18.307 -21.149  30.228  1.00  2.87           H  
ATOM    915  N   HIS A  60      19.527 -21.843  34.009  1.00  2.88           N  
ATOM    916  CA  HIS A  60      19.684 -20.456  34.406  1.00  2.88           C  
ATOM    917  C   HIS A  60      20.514 -20.334  35.676  1.00  2.88           C  
ATOM    918  O   HIS A  60      21.375 -19.453  35.765  1.00  2.88           O  
ATOM    919  CB  HIS A  60      18.322 -19.791  34.610  1.00  2.88           C  
ATOM    920  CG  HIS A  60      17.568 -19.544  33.330  1.00  2.88           C  
ATOM    921  ND1 HIS A  60      18.028 -18.692  32.344  1.00  2.88           N  
ATOM    922  CD2 HIS A  60      16.392 -20.028  32.887  1.00  2.88           C  
ATOM    923  CE1 HIS A  60      17.161 -18.674  31.346  1.00  2.88           C  
ATOM    924  NE2 HIS A  60      16.165 -19.478  31.647  1.00  2.88           N  
ATOM    925  H   HIS A  60      18.601 -22.281  34.008  1.00  2.88           H  
ATOM    926  HA  HIS A  60      20.206 -19.915  33.619  1.00  2.88           H  
ATOM    927 1HB  HIS A  60      17.706 -20.434  35.248  1.00  2.88           H  
ATOM    928 2HB  HIS A  60      18.452 -18.841  35.127  1.00  2.88           H  
ATOM    929  HD2 HIS A  60      15.754 -20.724  33.419  1.00  2.88           H  
ATOM    930  HE1 HIS A  60      17.254 -18.095  30.426  1.00  2.88           H  
ATOM    931  HE2 HIS A  60      15.365 -19.659  31.057  1.00  2.88           H  
ATOM    932  N   GLU A  61      20.314 -21.244  36.631  1.00  2.83           N  
ATOM    933  CA  GLU A  61      21.060 -21.175  37.876  1.00  2.83           C  
ATOM    934  C   GLU A  61      22.542 -21.389  37.616  1.00  2.83           C  
ATOM    935  O   GLU A  61      23.371 -20.702  38.204  1.00  2.83           O  
ATOM    936  CB  GLU A  61      20.557 -22.228  38.867  1.00  2.83           C  
ATOM    937  CG  GLU A  61      21.198 -22.198  40.273  1.00  2.83           C  
ATOM    938  CD  GLU A  61      20.871 -20.956  41.094  1.00  2.83           C  
ATOM    939  OE1 GLU A  61      19.950 -20.254  40.752  1.00  2.83           O  
ATOM    940  OE2 GLU A  61      21.543 -20.731  42.080  1.00  2.83           O  
ATOM    941  H   GLU A  61      19.602 -21.967  36.514  1.00  2.83           H  
ATOM    942  HA  GLU A  61      20.923 -20.184  38.309  1.00  2.83           H  
ATOM    943 1HB  GLU A  61      19.479 -22.123  38.985  1.00  2.83           H  
ATOM    944 2HB  GLU A  61      20.737 -23.219  38.446  1.00  2.83           H  
ATOM    945 1HG  GLU A  61      20.864 -23.077  40.822  1.00  2.83           H  
ATOM    946 2HG  GLU A  61      22.281 -22.272  40.157  1.00  2.83           H  
ATOM    947  N   ASN A  62      22.886 -22.314  36.717  1.00  2.70           N  
ATOM    948  CA  ASN A  62      24.284 -22.593  36.413  1.00  2.70           C  
ATOM    949  C   ASN A  62      24.971 -21.378  35.794  1.00  2.70           C  
ATOM    950  O   ASN A  62      26.135 -21.098  36.080  1.00  2.70           O  
ATOM    951  CB  ASN A  62      24.375 -23.786  35.484  1.00  2.70           C  
ATOM    952  CG  ASN A  62      24.062 -25.089  36.178  1.00  2.70           C  
ATOM    953  OD1 ASN A  62      24.172 -25.206  37.406  1.00  2.70           O  
ATOM    954  ND2 ASN A  62      23.663 -26.071  35.412  1.00  2.70           N  
ATOM    955  H   ASN A  62      22.161 -22.865  36.259  1.00  2.70           H  
ATOM    956  HA  ASN A  62      24.801 -22.822  37.345  1.00  2.70           H  
ATOM    957 1HB  ASN A  62      23.667 -23.651  34.662  1.00  2.70           H  
ATOM    958 2HB  ASN A  62      25.373 -23.839  35.053  1.00  2.70           H  
ATOM    959 1HD2 ASN A  62      23.434 -26.956  35.814  1.00  2.70           H  
ATOM    960 2HD2 ASN A  62      23.581 -25.932  34.428  1.00  2.70           H  
ATOM    961  N   VAL A  63      24.230 -20.638  34.970  1.00  2.52           N  
ATOM    962  CA  VAL A  63      24.737 -19.427  34.336  1.00  2.52           C  
ATOM    963  C   VAL A  63      24.958 -18.291  35.328  1.00  2.52           C  
ATOM    964  O   VAL A  63      25.959 -17.576  35.272  1.00  2.52           O  
ATOM    965  CB  VAL A  63      23.764 -18.951  33.244  1.00  2.52           C  
ATOM    966  CG1 VAL A  63      24.186 -17.604  32.732  1.00  2.52           C  
ATOM    967  CG2 VAL A  63      23.765 -19.949  32.103  1.00  2.52           C  
ATOM    968  H   VAL A  63      23.281 -20.948  34.750  1.00  2.52           H  
ATOM    969  HA  VAL A  63      25.691 -19.666  33.867  1.00  2.52           H  
ATOM    970  HB  VAL A  63      22.762 -18.864  33.666  1.00  2.52           H  
ATOM    971 1HG1 VAL A  63      23.494 -17.273  31.962  1.00  2.52           H  
ATOM    972 2HG1 VAL A  63      24.189 -16.886  33.553  1.00  2.52           H  
ATOM    973 3HG1 VAL A  63      25.178 -17.695  32.320  1.00  2.52           H  
ATOM    974 1HG2 VAL A  63      23.071 -19.619  31.331  1.00  2.52           H  
ATOM    975 2HG2 VAL A  63      24.768 -20.020  31.687  1.00  2.52           H  
ATOM    976 3HG2 VAL A  63      23.463 -20.919  32.466  1.00  2.52           H  
ATOM    977  N   LEU A  64      23.996 -18.108  36.222  1.00  2.32           N  
ATOM    978  CA  LEU A  64      24.032 -17.022  37.188  1.00  2.32           C  
ATOM    979  C   LEU A  64      24.913 -17.286  38.425  1.00  2.32           C  
ATOM    980  O   LEU A  64      25.523 -16.362  38.966  1.00  2.32           O  
ATOM    981  CB  LEU A  64      22.597 -16.768  37.613  1.00  2.32           C  
ATOM    982  CG  LEU A  64      21.671 -16.287  36.494  1.00  2.32           C  
ATOM    983  CD1 LEU A  64      20.235 -16.303  36.982  1.00  2.32           C  
ATOM    984  CD2 LEU A  64      22.077 -14.889  36.077  1.00  2.32           C  
ATOM    985  H   LEU A  64      23.186 -18.729  36.206  1.00  2.32           H  
ATOM    986  HA  LEU A  64      24.415 -16.140  36.681  1.00  2.32           H  
ATOM    987 1HB  LEU A  64      22.183 -17.688  38.037  1.00  2.32           H  
ATOM    988 2HB  LEU A  64      22.612 -16.007  38.357  1.00  2.32           H  
ATOM    989  HG  LEU A  64      21.753 -16.962  35.640  1.00  2.32           H  
ATOM    990 1HD1 LEU A  64      19.578 -15.972  36.178  1.00  2.32           H  
ATOM    991 2HD1 LEU A  64      19.969 -17.322  37.272  1.00  2.32           H  
ATOM    992 3HD1 LEU A  64      20.121 -15.647  37.828  1.00  2.32           H  
ATOM    993 1HD2 LEU A  64      21.425 -14.544  35.275  1.00  2.32           H  
ATOM    994 2HD2 LEU A  64      21.982 -14.230  36.925  1.00  2.32           H  
ATOM    995 3HD2 LEU A  64      23.110 -14.899  35.726  1.00  2.32           H  
ATOM    996  N   LYS A  65      24.965 -18.532  38.888  1.00  2.15           N  
ATOM    997  CA  LYS A  65      25.742 -18.929  40.063  1.00  2.15           C  
ATOM    998  C   LYS A  65      27.225 -18.631  39.910  1.00  2.15           C  
ATOM    999  O   LYS A  65      27.833 -19.020  38.918  1.00  2.15           O  
ATOM   1000  CB  LYS A  65      25.553 -20.424  40.327  1.00  2.15           C  
ATOM   1001  CG  LYS A  65      26.308 -20.966  41.525  1.00  2.15           C  
ATOM   1002  CD  LYS A  65      25.992 -22.442  41.745  1.00  2.15           C  
ATOM   1003  CE  LYS A  65      26.792 -23.024  42.900  1.00  2.15           C  
ATOM   1004  NZ  LYS A  65      26.445 -24.450  43.147  1.00  2.15           N  
ATOM   1005  H   LYS A  65      24.432 -19.258  38.421  1.00  2.15           H  
ATOM   1006  HA  LYS A  65      25.374 -18.373  40.925  1.00  2.15           H  
ATOM   1007 1HB  LYS A  65      24.491 -20.624  40.496  1.00  2.15           H  
ATOM   1008 2HB  LYS A  65      25.851 -20.990  39.440  1.00  2.15           H  
ATOM   1009 1HG  LYS A  65      27.384 -20.843  41.374  1.00  2.15           H  
ATOM   1010 2HG  LYS A  65      26.017 -20.403  42.398  1.00  2.15           H  
ATOM   1011 1HD  LYS A  65      24.926 -22.552  41.959  1.00  2.15           H  
ATOM   1012 2HD  LYS A  65      26.220 -22.998  40.834  1.00  2.15           H  
ATOM   1013 1HE  LYS A  65      27.855 -22.950  42.674  1.00  2.15           H  
ATOM   1014 2HE  LYS A  65      26.587 -22.457  43.790  1.00  2.15           H  
ATOM   1015 1HZ  LYS A  65      26.994 -24.796  43.924  1.00  2.15           H  
ATOM   1016 2HZ  LYS A  65      25.462 -24.516  43.374  1.00  2.15           H  
ATOM   1017 3HZ  LYS A  65      26.641 -24.997  42.323  1.00  2.15           H  
ATOM   1018  N   CYS A  66      27.834 -18.007  40.926  1.00  2.02           N  
ATOM   1019  CA  CYS A  66      29.253 -17.683  40.876  1.00  2.02           C  
ATOM   1020  C   CYS A  66      30.125 -18.888  40.499  1.00  2.02           C  
ATOM   1021  O   CYS A  66      30.179 -19.856  41.254  1.00  2.02           O  
ATOM   1022  CB  CYS A  66      29.725 -17.202  42.241  1.00  2.02           C  
ATOM   1023  SG  CYS A  66      31.445 -16.768  42.288  1.00  2.02           S  
ATOM   1024  H   CYS A  66      27.292 -17.678  41.724  1.00  2.02           H  
ATOM   1025  HA  CYS A  66      29.393 -16.871  40.166  1.00  2.02           H  
ATOM   1026 1HB  CYS A  66      29.154 -16.329  42.531  1.00  2.02           H  
ATOM   1027 2HB  CYS A  66      29.547 -17.975  42.988  1.00  2.02           H  
ATOM   1028  N   PRO A  67      30.892 -18.856  39.381  1.00  1.93           N  
ATOM   1029  CA  PRO A  67      31.823 -19.902  38.936  1.00  1.93           C  
ATOM   1030  C   PRO A  67      33.094 -20.069  39.783  1.00  1.93           C  
ATOM   1031  O   PRO A  67      34.200 -20.114  39.241  1.00  1.93           O  
ATOM   1032  CB  PRO A  67      32.215 -19.430  37.531  1.00  1.93           C  
ATOM   1033  CG  PRO A  67      31.146 -18.464  37.118  1.00  1.93           C  
ATOM   1034  CD  PRO A  67      30.685 -17.805  38.378  1.00  1.93           C  
ATOM   1035  HA  PRO A  67      31.276 -20.854  38.882  1.00  1.93           H  
ATOM   1036 1HB  PRO A  67      33.214 -18.965  37.555  1.00  1.93           H  
ATOM   1037 2HB  PRO A  67      32.283 -20.292  36.855  1.00  1.93           H  
ATOM   1038 1HG  PRO A  67      31.554 -17.739  36.399  1.00  1.93           H  
ATOM   1039 2HG  PRO A  67      30.322 -18.989  36.608  1.00  1.93           H  
ATOM   1040 1HD  PRO A  67      31.254 -16.920  38.592  1.00  1.93           H  
ATOM   1041 2HD  PRO A  67      29.629 -17.593  38.222  1.00  1.93           H  
ATOM   1042  N   THR A  68      32.939 -20.156  41.093  1.00  1.90           N  
ATOM   1043  CA  THR A  68      34.058 -20.382  41.998  1.00  1.90           C  
ATOM   1044  C   THR A  68      33.822 -21.669  42.780  1.00  1.90           C  
ATOM   1045  O   THR A  68      32.854 -21.747  43.522  1.00  1.90           O  
ATOM   1046  CB  THR A  68      34.270 -19.191  42.942  1.00  1.90           C  
ATOM   1047  OG1 THR A  68      34.573 -18.047  42.179  1.00  1.90           O  
ATOM   1048  CG2 THR A  68      35.391 -19.439  43.897  1.00  1.90           C  
ATOM   1049  H   THR A  68      31.991 -20.111  41.457  1.00  1.90           H  
ATOM   1050  HA  THR A  68      34.959 -20.446  41.405  1.00  1.90           H  
ATOM   1051  HB  THR A  68      33.353 -19.007  43.505  1.00  1.90           H  
ATOM   1052  HG1 THR A  68      35.349 -18.236  41.639  1.00  1.90           H  
ATOM   1053 1HG2 THR A  68      35.509 -18.572  44.526  1.00  1.90           H  
ATOM   1054 2HG2 THR A  68      35.167 -20.297  44.506  1.00  1.90           H  
ATOM   1055 3HG2 THR A  68      36.319 -19.612  43.349  1.00  1.90           H  
ATOM   1056  N   PRO A  69      34.666 -22.704  42.660  1.00  1.90           N  
ATOM   1057  CA  PRO A  69      34.511 -23.970  43.361  1.00  1.90           C  
ATOM   1058  C   PRO A  69      34.274 -23.805  44.862  1.00  1.90           C  
ATOM   1059  O   PRO A  69      33.470 -24.518  45.458  1.00  1.90           O  
ATOM   1060  CB  PRO A  69      35.865 -24.634  43.096  1.00  1.90           C  
ATOM   1061  CG  PRO A  69      36.285 -24.095  41.748  1.00  1.90           C  
ATOM   1062  CD  PRO A  69      35.835 -22.649  41.753  1.00  1.90           C  
ATOM   1063  HA  PRO A  69      33.693 -24.541  42.900  1.00  1.90           H  
ATOM   1064 1HB  PRO A  69      36.573 -24.380  43.899  1.00  1.90           H  
ATOM   1065 2HB  PRO A  69      35.753 -25.727  43.103  1.00  1.90           H  
ATOM   1066 1HG  PRO A  69      37.373 -24.202  41.623  1.00  1.90           H  
ATOM   1067 2HG  PRO A  69      35.814 -24.679  40.943  1.00  1.90           H  
ATOM   1068 1HD  PRO A  69      36.622 -21.988  42.156  1.00  1.90           H  
ATOM   1069 2HD  PRO A  69      35.536 -22.386  40.722  1.00  1.90           H  
ATOM   1070  N   GLY A  70      34.904 -22.802  45.470  1.00  1.93           N  
ATOM   1071  CA  GLY A  70      34.771 -22.565  46.904  1.00  1.93           C  
ATOM   1072  C   GLY A  70      33.516 -21.794  47.321  1.00  1.93           C  
ATOM   1073  O   GLY A  70      33.609 -20.818  48.061  1.00  1.93           O  
ATOM   1074  H   GLY A  70      35.527 -22.213  44.942  1.00  1.93           H  
ATOM   1075 1HA  GLY A  70      34.783 -23.526  47.419  1.00  1.93           H  
ATOM   1076 2HA  GLY A  70      35.651 -22.023  47.249  1.00  1.93           H  
ATOM   1077  N   CYS A  71      32.344 -22.227  46.872  1.00  1.98           N  
ATOM   1078  CA  CYS A  71      31.120 -21.529  47.264  1.00  1.98           C  
ATOM   1079  C   CYS A  71      29.890 -22.414  47.145  1.00  1.98           C  
ATOM   1080  O   CYS A  71      29.928 -23.512  46.591  1.00  1.98           O  
ATOM   1081  CB  CYS A  71      30.865 -20.249  46.434  1.00  1.98           C  
ATOM   1082  SG  CYS A  71      30.410 -20.501  44.702  1.00  1.98           S  
ATOM   1083  H   CYS A  71      32.341 -23.056  46.277  1.00  1.98           H  
ATOM   1084  HA  CYS A  71      31.220 -21.233  48.307  1.00  1.98           H  
ATOM   1085 1HB  CYS A  71      30.083 -19.661  46.903  1.00  1.98           H  
ATOM   1086 2HB  CYS A  71      31.768 -19.634  46.445  1.00  1.98           H  
ATOM   1087  HG  CYS A  71      31.510 -21.195  44.353  1.00  1.98           H  
ATOM   1088  N   THR A  72      28.776 -21.891  47.644  1.00  2.01           N  
ATOM   1089  CA  THR A  72      27.482 -22.558  47.584  1.00  2.01           C  
ATOM   1090  C   THR A  72      26.541 -21.886  46.597  1.00  2.01           C  
ATOM   1091  O   THR A  72      25.462 -22.395  46.302  1.00  2.01           O  
ATOM   1092  CB  THR A  72      26.803 -22.507  48.948  1.00  2.01           C  
ATOM   1093  OG1 THR A  72      26.585 -21.133  49.306  1.00  2.01           O  
ATOM   1094  CG2 THR A  72      27.669 -23.163  49.998  1.00  2.01           C  
ATOM   1095  H   THR A  72      28.840 -21.002  48.111  1.00  2.01           H  
ATOM   1096  HA  THR A  72      27.629 -23.594  47.279  1.00  2.01           H  
ATOM   1097  HB  THR A  72      25.841 -23.018  48.896  1.00  2.01           H  
ATOM   1098  HG1 THR A  72      26.008 -21.110  50.115  1.00  2.01           H  
ATOM   1099 1HG2 THR A  72      27.164 -23.108  50.965  1.00  2.01           H  
ATOM   1100 2HG2 THR A  72      27.834 -24.207  49.732  1.00  2.01           H  
ATOM   1101 3HG2 THR A  72      28.626 -22.649  50.059  1.00  2.01           H  
ATOM   1102  N   GLY A  73      26.933 -20.709  46.130  1.00  2.04           N  
ATOM   1103  CA  GLY A  73      26.085 -19.876  45.284  1.00  2.04           C  
ATOM   1104  C   GLY A  73      25.325 -18.845  46.115  1.00  2.04           C  
ATOM   1105  O   GLY A  73      24.712 -17.930  45.570  1.00  2.04           O  
ATOM   1106  H   GLY A  73      27.853 -20.381  46.377  1.00  2.04           H  
ATOM   1107 1HA  GLY A  73      26.703 -19.365  44.543  1.00  2.04           H  
ATOM   1108 2HA  GLY A  73      25.377 -20.501  44.744  1.00  2.04           H  
ATOM   1109  N   GLN A  74      25.377 -18.989  47.445  1.00  2.10           N  
ATOM   1110  CA  GLN A  74      24.730 -18.051  48.354  1.00  2.10           C  
ATOM   1111  C   GLN A  74      25.686 -16.888  48.594  1.00  2.10           C  
ATOM   1112  O   GLN A  74      25.297 -15.750  48.863  1.00  2.10           O  
ATOM   1113  CB  GLN A  74      24.459 -18.761  49.672  1.00  2.10           C  
ATOM   1114  CG  GLN A  74      23.492 -19.932  49.561  1.00  2.10           C  
ATOM   1115  CD  GLN A  74      23.511 -20.780  50.808  1.00  2.10           C  
ATOM   1116  OE1 GLN A  74      24.614 -21.152  51.247  1.00  2.10           O  
ATOM   1117  NE2 GLN A  74      22.348 -21.091  51.376  1.00  2.10           N  
ATOM   1118  H   GLN A  74      25.859 -19.785  47.861  1.00  2.10           H  
ATOM   1119  HA  GLN A  74      23.807 -17.680  47.910  1.00  2.10           H  
ATOM   1120 1HB  GLN A  74      25.391 -19.100  50.104  1.00  2.10           H  
ATOM   1121 2HB  GLN A  74      24.026 -18.049  50.373  1.00  2.10           H  
ATOM   1122 1HG  GLN A  74      22.484 -19.550  49.415  1.00  2.10           H  
ATOM   1123 2HG  GLN A  74      23.788 -20.557  48.713  1.00  2.10           H  
ATOM   1124 1HE2 GLN A  74      22.328 -21.655  52.204  1.00  2.10           H  
ATOM   1125 2HE2 GLN A  74      21.491 -20.764  50.977  1.00  2.10           H  
ATOM   1126  N   GLY A  75      26.971 -17.198  48.468  1.00  2.22           N  
ATOM   1127  CA  GLY A  75      28.073 -16.280  48.728  1.00  2.22           C  
ATOM   1128  C   GLY A  75      28.280 -15.273  47.608  1.00  2.22           C  
ATOM   1129  O   GLY A  75      29.288 -15.312  46.909  1.00  2.22           O  
ATOM   1130  H   GLY A  75      27.188 -18.143  48.204  1.00  2.22           H  
ATOM   1131 1HA  GLY A  75      27.883 -15.748  49.660  1.00  2.22           H  
ATOM   1132 2HA  GLY A  75      28.988 -16.852  48.874  1.00  2.22           H  
ATOM   1133  N   HIS A  76      27.311 -14.393  47.434  1.00  2.41           N  
ATOM   1134  CA  HIS A  76      27.346 -13.340  46.423  1.00  2.41           C  
ATOM   1135  C   HIS A  76      27.378 -11.957  47.078  1.00  2.41           C  
ATOM   1136  O   HIS A  76      26.665 -11.719  48.054  1.00  2.41           O  
ATOM   1137  CB  HIS A  76      26.115 -13.459  45.497  1.00  2.41           C  
ATOM   1138  CG  HIS A  76      26.119 -14.645  44.498  1.00  2.41           C  
ATOM   1139  ND1 HIS A  76      25.080 -14.861  43.607  1.00  2.41           N  
ATOM   1140  CD2 HIS A  76      27.033 -15.628  44.250  1.00  2.41           C  
ATOM   1141  CE1 HIS A  76      25.357 -15.926  42.850  1.00  2.41           C  
ATOM   1142  NE2 HIS A  76      26.534 -16.412  43.209  1.00  2.41           N  
ATOM   1143  H   HIS A  76      26.500 -14.486  48.047  1.00  2.41           H  
ATOM   1144  HA  HIS A  76      28.244 -13.438  45.813  1.00  2.41           H  
ATOM   1145 1HB  HIS A  76      25.235 -13.593  46.125  1.00  2.41           H  
ATOM   1146 2HB  HIS A  76      25.958 -12.540  44.965  1.00  2.41           H  
ATOM   1147  HD1 HIS A  76      24.224 -14.298  43.527  1.00  2.41           H  
ATOM   1148  HD2 HIS A  76      28.003 -15.864  44.684  1.00  2.41           H  
ATOM   1149  HE1 HIS A  76      24.667 -16.254  42.081  1.00  2.41           H  
ATOM   1150  N   VAL A  77      28.183 -11.030  46.538  1.00  2.67           N  
ATOM   1151  CA  VAL A  77      28.198  -9.666  47.059  1.00  2.67           C  
ATOM   1152  C   VAL A  77      27.025  -8.878  46.516  1.00  2.67           C  
ATOM   1153  O   VAL A  77      26.334  -8.152  47.242  1.00  2.67           O  
ATOM   1154  CB  VAL A  77      29.498  -8.921  46.691  1.00  2.67           C  
ATOM   1155  CG1 VAL A  77      29.398  -7.472  47.119  1.00  2.67           C  
ATOM   1156  CG2 VAL A  77      30.690  -9.583  47.378  1.00  2.67           C  
ATOM   1157  H   VAL A  77      28.796 -11.244  45.750  1.00  2.67           H  
ATOM   1158  HA  VAL A  77      28.120  -9.710  48.145  1.00  2.67           H  
ATOM   1159  HB  VAL A  77      29.629  -8.939  45.611  1.00  2.67           H  
ATOM   1160 1HG1 VAL A  77      30.313  -6.949  46.845  1.00  2.67           H  
ATOM   1161 2HG1 VAL A  77      28.549  -7.003  46.618  1.00  2.67           H  
ATOM   1162 3HG1 VAL A  77      29.258  -7.419  48.197  1.00  2.67           H  
ATOM   1163 1HG2 VAL A  77      31.606  -9.059  47.109  1.00  2.67           H  
ATOM   1164 2HG2 VAL A  77      30.555  -9.552  48.458  1.00  2.67           H  
ATOM   1165 3HG2 VAL A  77      30.758 -10.592  47.057  1.00  2.67           H  
ATOM   1166  N   ASN A  78      26.787  -8.988  45.218  1.00  2.97           N  
ATOM   1167  CA  ASN A  78      25.707  -8.201  44.673  1.00  2.97           C  
ATOM   1168  C   ASN A  78      24.448  -9.032  44.817  1.00  2.97           C  
ATOM   1169  O   ASN A  78      24.144  -9.890  44.001  1.00  2.97           O  
ATOM   1170  CB  ASN A  78      26.025  -7.685  43.282  1.00  2.97           C  
ATOM   1171  CG  ASN A  78      27.150  -6.667  43.335  1.00  2.97           C  
ATOM   1172  OD1 ASN A  78      27.158  -5.782  44.197  1.00  2.97           O  
ATOM   1173  ND2 ASN A  78      28.097  -6.780  42.442  1.00  2.97           N  
ATOM   1174  H   ASN A  78      27.297  -9.650  44.621  1.00  2.97           H  
ATOM   1175  HA  ASN A  78      25.564  -7.317  45.293  1.00  2.97           H  
ATOM   1176 1HB  ASN A  78      26.339  -8.466  42.633  1.00  2.97           H  
ATOM   1177 2HB  ASN A  78      25.140  -7.225  42.844  1.00  2.97           H  
ATOM   1178 1HD2 ASN A  78      28.863  -6.135  42.436  1.00  2.97           H  
ATOM   1179 2HD2 ASN A  78      28.056  -7.509  41.760  1.00  2.97           H  
ATOM   1180  N   SER A  79      23.753  -8.787  45.913  1.00  3.25           N  
ATOM   1181  CA  SER A  79      22.608  -9.583  46.344  1.00  3.25           C  
ATOM   1182  C   SER A  79      21.738 -10.094  45.199  1.00  3.25           C  
ATOM   1183  O   SER A  79      21.508  -9.407  44.203  1.00  3.25           O  
ATOM   1184  CB  SER A  79      21.761  -8.778  47.302  1.00  3.25           C  
ATOM   1185  OG  SER A  79      22.470  -8.496  48.481  1.00  3.25           O  
ATOM   1186  H   SER A  79      24.134  -8.066  46.524  1.00  3.25           H  
ATOM   1187  HA  SER A  79      22.995 -10.452  46.879  1.00  3.25           H  
ATOM   1188 1HB  SER A  79      21.465  -7.847  46.821  1.00  3.25           H  
ATOM   1189 2HB  SER A  79      20.850  -9.329  47.538  1.00  3.25           H  
ATOM   1190  HG  SER A  79      23.326  -8.145  48.205  1.00  3.25           H  
ATOM   1191  N   ASN A  80      21.210 -11.300  45.417  1.00  3.42           N  
ATOM   1192  CA  ASN A  80      20.427 -12.106  44.477  1.00  3.42           C  
ATOM   1193  C   ASN A  80      21.270 -12.650  43.303  1.00  3.42           C  
ATOM   1194  O   ASN A  80      22.237 -13.393  43.551  1.00  3.42           O  
ATOM   1195  CB  ASN A  80      19.217 -11.326  43.974  1.00  3.42           C  
ATOM   1196  CG  ASN A  80      18.284 -10.944  45.092  1.00  3.42           C  
ATOM   1197  OD1 ASN A  80      18.271 -11.576  46.155  1.00  3.42           O  
ATOM   1198  ND2 ASN A  80      17.506  -9.915  44.873  1.00  3.42           N  
ATOM   1199  H   ASN A  80      21.429 -11.728  46.305  1.00  3.42           H  
ATOM   1200  HA  ASN A  80      20.050 -12.975  45.017  1.00  3.42           H  
ATOM   1201 1HB  ASN A  80      19.507 -10.438  43.426  1.00  3.42           H  
ATOM   1202 2HB  ASN A  80      18.656 -11.956  43.284  1.00  3.42           H  
ATOM   1203 1HD2 ASN A  80      16.865  -9.610  45.578  1.00  3.42           H  
ATOM   1204 2HD2 ASN A  80      17.553  -9.432  43.998  1.00  3.42           H  
ATOM   1205  N   ARG A  81      20.887 -12.358  42.051  1.00  3.43           N  
ATOM   1206  CA  ARG A  81      21.585 -12.943  40.899  1.00  3.43           C  
ATOM   1207  C   ARG A  81      21.947 -11.982  39.767  1.00  3.43           C  
ATOM   1208  O   ARG A  81      21.392 -10.889  39.655  1.00  3.43           O  
ATOM   1209  CB  ARG A  81      20.752 -14.068  40.300  1.00  3.43           C  
ATOM   1210  CG  ARG A  81      20.505 -15.284  41.209  1.00  3.43           C  
ATOM   1211  CD  ARG A  81      21.763 -16.044  41.415  1.00  3.43           C  
ATOM   1212  NE  ARG A  81      21.593 -17.261  42.178  1.00  3.43           N  
ATOM   1213  CZ  ARG A  81      21.676 -17.368  43.518  1.00  3.43           C  
ATOM   1214  NH1 ARG A  81      21.905 -16.318  44.289  1.00  3.43           N  
ATOM   1215  NH2 ARG A  81      21.537 -18.560  44.056  1.00  3.43           N  
ATOM   1216  H   ARG A  81      20.118 -11.728  41.896  1.00  3.43           H  
ATOM   1217  HA  ARG A  81      22.518 -13.375  41.262  1.00  3.43           H  
ATOM   1218 1HB  ARG A  81      19.783 -13.678  39.996  1.00  3.43           H  
ATOM   1219 2HB  ARG A  81      21.246 -14.422  39.410  1.00  3.43           H  
ATOM   1220 1HG  ARG A  81      20.118 -14.974  42.173  1.00  3.43           H  
ATOM   1221 2HG  ARG A  81      19.786 -15.950  40.727  1.00  3.43           H  
ATOM   1222 1HD  ARG A  81      22.189 -16.314  40.472  1.00  3.43           H  
ATOM   1223 2HD  ARG A  81      22.460 -15.410  41.949  1.00  3.43           H  
ATOM   1224  HE  ARG A  81      21.415 -18.127  41.660  1.00  3.43           H  
ATOM   1225 1HH1 ARG A  81      22.014 -15.373  43.894  1.00  3.43           H  
ATOM   1226 2HH1 ARG A  81      21.982 -16.442  45.288  1.00  3.43           H  
ATOM   1227 1HH2 ARG A  81      21.378 -19.371  43.435  1.00  3.43           H  
ATOM   1228 2HH2 ARG A  81      21.605 -18.682  45.052  1.00  3.43           H  
ATOM   1229  N   ASN A  82      22.875 -12.457  38.916  1.00  3.25           N  
ATOM   1230  CA  ASN A  82      23.437 -11.800  37.718  1.00  3.25           C  
ATOM   1231  C   ASN A  82      24.810 -11.296  38.158  1.00  3.25           C  
ATOM   1232  O   ASN A  82      25.166 -11.487  39.315  1.00  3.25           O  
ATOM   1233  CB  ASN A  82      22.528 -10.697  37.159  1.00  3.25           C  
ATOM   1234  CG  ASN A  82      22.862 -10.239  35.711  1.00  3.25           C  
ATOM   1235  OD1 ASN A  82      23.996 -10.319  35.218  1.00  3.25           O  
ATOM   1236  ND2 ASN A  82      21.851  -9.755  35.030  1.00  3.25           N  
ATOM   1237  H   ASN A  82      23.243 -13.373  39.126  1.00  3.25           H  
ATOM   1238  HA  ASN A  82      23.604 -12.538  36.936  1.00  3.25           H  
ATOM   1239 1HB  ASN A  82      21.491 -11.038  37.166  1.00  3.25           H  
ATOM   1240 2HB  ASN A  82      22.594  -9.815  37.799  1.00  3.25           H  
ATOM   1241 1HD2 ASN A  82      21.985  -9.437  34.090  1.00  3.25           H  
ATOM   1242 2HD2 ASN A  82      20.946  -9.699  35.452  1.00  3.25           H  
ATOM   1243  N   THR A  83      25.623 -10.753  37.246  1.00  2.95           N  
ATOM   1244  CA  THR A  83      26.975 -10.216  37.528  1.00  2.95           C  
ATOM   1245  C   THR A  83      28.065 -11.240  37.885  1.00  2.95           C  
ATOM   1246  O   THR A  83      29.128 -11.256  37.261  1.00  2.95           O  
ATOM   1247  CB  THR A  83      26.948  -9.147  38.650  1.00  2.95           C  
ATOM   1248  OG1 THR A  83      26.138  -8.037  38.234  1.00  2.95           O  
ATOM   1249  CG2 THR A  83      28.376  -8.672  38.972  1.00  2.95           C  
ATOM   1250  H   THR A  83      25.260 -10.658  36.309  1.00  2.95           H  
ATOM   1251  HA  THR A  83      27.308  -9.709  36.620  1.00  2.95           H  
ATOM   1252  HB  THR A  83      26.532  -9.560  39.558  1.00  2.95           H  
ATOM   1253  HG1 THR A  83      26.520  -7.640  37.446  1.00  2.95           H  
ATOM   1254 1HG2 THR A  83      28.341  -7.926  39.758  1.00  2.95           H  
ATOM   1255 2HG2 THR A  83      28.981  -9.517  39.305  1.00  2.95           H  
ATOM   1256 3HG2 THR A  83      28.828  -8.236  38.082  1.00  2.95           H  
ATOM   1257  N   HIS A  84      27.774 -12.122  38.841  1.00  2.63           N  
ATOM   1258  CA  HIS A  84      28.715 -13.071  39.453  1.00  2.63           C  
ATOM   1259  C   HIS A  84      29.323 -14.050  38.466  1.00  2.63           C  
ATOM   1260  O   HIS A  84      30.393 -14.590  38.715  1.00  2.63           O  
ATOM   1261  CB  HIS A  84      28.011 -13.790  40.592  1.00  2.63           C  
ATOM   1262  CG  HIS A  84      27.656 -12.800  41.599  1.00  2.63           C  
ATOM   1263  ND1 HIS A  84      26.571 -12.020  41.446  1.00  2.63           N  
ATOM   1264  CD2 HIS A  84      28.242 -12.411  42.743  1.00  2.63           C  
ATOM   1265  CE1 HIS A  84      26.475 -11.182  42.413  1.00  2.63           C  
ATOM   1266  NE2 HIS A  84      27.492 -11.351  43.252  1.00  2.63           N  
ATOM   1267  H   HIS A  84      26.845 -12.052  39.238  1.00  2.63           H  
ATOM   1268  HA  HIS A  84      29.540 -12.511  39.893  1.00  2.63           H  
ATOM   1269 1HB  HIS A  84      27.105 -14.287  40.232  1.00  2.63           H  
ATOM   1270 2HB  HIS A  84      28.655 -14.535  41.029  1.00  2.63           H  
ATOM   1271  HD1 HIS A  84      25.921 -12.045  40.666  1.00  2.63           H  
ATOM   1272  HD2 HIS A  84      29.127 -12.759  43.248  1.00  2.63           H  
ATOM   1273  HE1 HIS A  84      25.651 -10.517  42.378  1.00  2.63           H  
ATOM   1274  N   ARG A  85      28.712 -14.191  37.301  1.00  2.36           N  
ATOM   1275  CA  ARG A  85      29.228 -15.026  36.223  1.00  2.36           C  
ATOM   1276  C   ARG A  85      30.666 -14.584  35.864  1.00  2.36           C  
ATOM   1277  O   ARG A  85      31.486 -15.386  35.416  1.00  2.36           O  
ATOM   1278  CB  ARG A  85      28.323 -14.914  35.009  1.00  2.36           C  
ATOM   1279  CG  ARG A  85      28.644 -15.848  33.866  1.00  2.36           C  
ATOM   1280  CD  ARG A  85      27.643 -15.715  32.776  1.00  2.36           C  
ATOM   1281  NE  ARG A  85      27.922 -16.608  31.659  1.00  2.36           N  
ATOM   1282  CZ  ARG A  85      27.209 -16.651  30.514  1.00  2.36           C  
ATOM   1283  NH1 ARG A  85      26.183 -15.845  30.343  1.00  2.36           N  
ATOM   1284  NH2 ARG A  85      27.542 -17.503  29.562  1.00  2.36           N  
ATOM   1285  H   ARG A  85      27.842 -13.704  37.164  1.00  2.36           H  
ATOM   1286  HA  ARG A  85      29.237 -16.061  36.548  1.00  2.36           H  
ATOM   1287 1HB  ARG A  85      27.294 -15.116  35.311  1.00  2.36           H  
ATOM   1288 2HB  ARG A  85      28.359 -13.895  34.625  1.00  2.36           H  
ATOM   1289 1HG  ARG A  85      29.633 -15.621  33.471  1.00  2.36           H  
ATOM   1290 2HG  ARG A  85      28.617 -16.879  34.230  1.00  2.36           H  
ATOM   1291 1HD  ARG A  85      26.659 -15.954  33.171  1.00  2.36           H  
ATOM   1292 2HD  ARG A  85      27.645 -14.692  32.404  1.00  2.36           H  
ATOM   1293  HE  ARG A  85      28.702 -17.243  31.752  1.00  2.36           H  
ATOM   1294 1HH1 ARG A  85      25.928 -15.193  31.072  1.00  2.36           H  
ATOM   1295 2HH1 ARG A  85      25.652 -15.878  29.485  1.00  2.36           H  
ATOM   1296 1HH2 ARG A  85      28.330 -18.123  29.691  1.00  2.36           H  
ATOM   1297 2HH2 ARG A  85      27.009 -17.536  28.706  1.00  2.36           H  
ATOM   1298  N   SER A  86      30.938 -13.276  36.018  1.00  2.15           N  
ATOM   1299  CA  SER A  86      32.230 -12.641  35.743  1.00  2.15           C  
ATOM   1300  C   SER A  86      33.226 -12.781  36.890  1.00  2.15           C  
ATOM   1301  O   SER A  86      34.370 -12.336  36.785  1.00  2.15           O  
ATOM   1302  CB  SER A  86      32.037 -11.153  35.568  1.00  2.15           C  
ATOM   1303  OG  SER A  86      31.639 -10.587  36.805  1.00  2.15           O  
ATOM   1304  H   SER A  86      30.203 -12.672  36.391  1.00  2.15           H  
ATOM   1305  HA  SER A  86      32.655 -13.087  34.844  1.00  2.15           H  
ATOM   1306 1HB  SER A  86      32.968 -10.697  35.236  1.00  2.15           H  
ATOM   1307 2HB  SER A  86      31.278 -10.959  34.812  1.00  2.15           H  
ATOM   1308  HG  SER A  86      30.693 -10.841  36.904  1.00  2.15           H  
ATOM   1309  N   LEU A  87      32.741 -13.270  38.026  1.00  1.99           N  
ATOM   1310  CA  LEU A  87      33.439 -13.365  39.302  1.00  1.99           C  
ATOM   1311  C   LEU A  87      33.781 -12.017  39.956  1.00  1.99           C  
ATOM   1312  O   LEU A  87      34.310 -11.986  41.070  1.00  1.99           O  
ATOM   1313  CB  LEU A  87      34.720 -14.193  39.149  1.00  1.99           C  
ATOM   1314  CG  LEU A  87      34.506 -15.611  38.686  1.00  1.99           C  
ATOM   1315  CD1 LEU A  87      35.822 -16.318  38.535  1.00  1.99           C  
ATOM   1316  CD2 LEU A  87      33.676 -16.270  39.694  1.00  1.99           C  
ATOM   1317  H   LEU A  87      31.803 -13.647  38.022  1.00  1.99           H  
ATOM   1318  HA  LEU A  87      32.786 -13.905  39.974  1.00  1.99           H  
ATOM   1319 1HB  LEU A  87      35.400 -13.708  38.464  1.00  1.99           H  
ATOM   1320 2HB  LEU A  87      35.200 -14.241  40.120  1.00  1.99           H  
ATOM   1321  HG  LEU A  87      33.995 -15.626  37.721  1.00  1.99           H  
ATOM   1322 1HD1 LEU A  87      35.640 -17.349  38.217  1.00  1.99           H  
ATOM   1323 2HD1 LEU A  87      36.428 -15.807  37.787  1.00  1.99           H  
ATOM   1324 3HD1 LEU A  87      36.345 -16.320  39.490  1.00  1.99           H  
ATOM   1325 1HD2 LEU A  87      33.496 -17.294  39.415  1.00  1.99           H  
ATOM   1326 2HD2 LEU A  87      34.181 -16.237  40.643  1.00  1.99           H  
ATOM   1327 3HD2 LEU A  87      32.738 -15.738  39.772  1.00  1.99           H  
ATOM   1328  N   SER A  88      33.358 -10.895  39.355  1.00  1.88           N  
ATOM   1329  CA  SER A  88      33.655  -9.577  39.912  1.00  1.88           C  
ATOM   1330  C   SER A  88      32.888  -9.246  41.192  1.00  1.88           C  
ATOM   1331  O   SER A  88      33.246  -8.318  41.916  1.00  1.88           O  
ATOM   1332  CB  SER A  88      33.409  -8.516  38.856  1.00  1.88           C  
ATOM   1333  OG  SER A  88      32.059  -8.447  38.498  1.00  1.88           O  
ATOM   1334  H   SER A  88      32.869 -10.938  38.459  1.00  1.88           H  
ATOM   1335  HA  SER A  88      34.717  -9.557  40.154  1.00  1.88           H  
ATOM   1336 1HB  SER A  88      33.732  -7.552  39.243  1.00  1.88           H  
ATOM   1337 2HB  SER A  88      34.009  -8.735  37.974  1.00  1.88           H  
ATOM   1338  HG  SER A  88      31.929  -9.170  37.857  1.00  1.88           H  
ATOM   1339  N   GLY A  89      31.830  -9.998  41.463  1.00  1.81           N  
ATOM   1340  CA  GLY A  89      31.021  -9.805  42.656  1.00  1.81           C  
ATOM   1341  C   GLY A  89      31.176 -10.966  43.632  1.00  1.81           C  
ATOM   1342  O   GLY A  89      30.401 -11.088  44.583  1.00  1.81           O  
ATOM   1343  H   GLY A  89      31.591 -10.733  40.818  1.00  1.81           H  
ATOM   1344 1HA  GLY A  89      31.302  -8.874  43.146  1.00  1.81           H  
ATOM   1345 2HA  GLY A  89      29.974  -9.709  42.370  1.00  1.81           H  
ATOM   1346  N   CYS A  90      32.094 -11.893  43.356  1.00  1.76           N  
ATOM   1347  CA  CYS A  90      32.203 -13.044  44.240  1.00  1.76           C  
ATOM   1348  C   CYS A  90      33.226 -12.782  45.344  1.00  1.76           C  
ATOM   1349  O   CYS A  90      34.404 -12.606  45.034  1.00  1.76           O  
ATOM   1350  CB  CYS A  90      32.590 -14.274  43.462  1.00  1.76           C  
ATOM   1351  SG  CYS A  90      31.399 -14.741  42.248  1.00  1.76           S  
ATOM   1352  H   CYS A  90      32.742 -11.791  42.571  1.00  1.76           H  
ATOM   1353  HA  CYS A  90      31.217 -13.230  44.642  1.00  1.76           H  
ATOM   1354 1HB  CYS A  90      33.519 -14.087  42.937  1.00  1.76           H  
ATOM   1355 2HB  CYS A  90      32.746 -15.112  44.141  1.00  1.76           H  
ATOM   1356  N   PRO A  91      32.847 -12.843  46.636  1.00  1.74           N  
ATOM   1357  CA  PRO A  91      33.701 -12.540  47.772  1.00  1.74           C  
ATOM   1358  C   PRO A  91      34.803 -13.577  47.902  1.00  1.74           C  
ATOM   1359  O   PRO A  91      35.863 -13.318  48.473  1.00  1.74           O  
ATOM   1360  CB  PRO A  91      32.726 -12.611  48.948  1.00  1.74           C  
ATOM   1361  CG  PRO A  91      31.642 -13.570  48.490  1.00  1.74           C  
ATOM   1362  CD  PRO A  91      31.543 -13.391  46.990  1.00  1.74           C  
ATOM   1363  HA  PRO A  91      34.118 -11.529  47.657  1.00  1.74           H  
ATOM   1364 1HB  PRO A  91      33.250 -12.967  49.848  1.00  1.74           H  
ATOM   1365 2HB  PRO A  91      32.339 -11.608  49.175  1.00  1.74           H  
ATOM   1366 1HG  PRO A  91      31.889 -14.599  48.781  1.00  1.74           H  
ATOM   1367 2HG  PRO A  91      30.692 -13.326  48.987  1.00  1.74           H  
ATOM   1368 1HD  PRO A  91      31.438 -14.381  46.532  1.00  1.74           H  
ATOM   1369 2HD  PRO A  91      30.718 -12.732  46.732  1.00  1.74           H  
ATOM   1370  N   ILE A  92      34.570 -14.743  47.309  1.00  1.75           N  
ATOM   1371  CA  ILE A  92      35.535 -15.807  47.385  1.00  1.75           C  
ATOM   1372  C   ILE A  92      36.568 -15.588  46.318  1.00  1.75           C  
ATOM   1373  O   ILE A  92      37.758 -15.682  46.593  1.00  1.75           O  
ATOM   1374  CB  ILE A  92      34.889 -17.170  47.215  1.00  1.75           C  
ATOM   1375  CG1 ILE A  92      33.827 -17.346  48.279  1.00  1.75           C  
ATOM   1376  CG2 ILE A  92      35.963 -18.246  47.323  1.00  1.75           C  
ATOM   1377  CD1 ILE A  92      34.349 -17.197  49.681  1.00  1.75           C  
ATOM   1378  H   ILE A  92      33.693 -14.906  46.843  1.00  1.75           H  
ATOM   1379  HA  ILE A  92      36.025 -15.775  48.356  1.00  1.75           H  
ATOM   1380  HB  ILE A  92      34.400 -17.229  46.244  1.00  1.75           H  
ATOM   1381 1HG1 ILE A  92      33.045 -16.610  48.117  1.00  1.75           H  
ATOM   1382 2HG1 ILE A  92      33.390 -18.337  48.178  1.00  1.75           H  
ATOM   1383 1HG2 ILE A  92      35.504 -19.225  47.202  1.00  1.75           H  
ATOM   1384 2HG2 ILE A  92      36.716 -18.099  46.545  1.00  1.75           H  
ATOM   1385 3HG2 ILE A  92      36.440 -18.188  48.299  1.00  1.75           H  
ATOM   1386 1HD1 ILE A  92      33.532 -17.338  50.388  1.00  1.75           H  
ATOM   1387 2HD1 ILE A  92      35.120 -17.947  49.862  1.00  1.75           H  
ATOM   1388 3HD1 ILE A  92      34.771 -16.201  49.809  1.00  1.75           H  
ATOM   1389  N   ALA A  93      36.130 -15.277  45.096  1.00  1.78           N  
ATOM   1390  CA  ALA A  93      37.111 -15.013  44.060  1.00  1.78           C  
ATOM   1391  C   ALA A  93      37.947 -13.824  44.501  1.00  1.78           C  
ATOM   1392  O   ALA A  93      39.158 -13.792  44.293  1.00  1.78           O  
ATOM   1393  CB  ALA A  93      36.454 -14.731  42.728  1.00  1.78           C  
ATOM   1394  H   ALA A  93      35.145 -15.201  44.899  1.00  1.78           H  
ATOM   1395  HA  ALA A  93      37.760 -15.885  43.966  1.00  1.78           H  
ATOM   1396 1HB  ALA A  93      37.218 -14.540  41.980  1.00  1.78           H  
ATOM   1397 2HB  ALA A  93      35.856 -15.591  42.428  1.00  1.78           H  
ATOM   1398 3HB  ALA A  93      35.812 -13.854  42.818  1.00  1.78           H  
ATOM   1399  N   ALA A  94      37.306 -12.839  45.143  1.00  1.83           N  
ATOM   1400  CA  ALA A  94      38.051 -11.694  45.621  1.00  1.83           C  
ATOM   1401  C   ALA A  94      39.102 -12.138  46.626  1.00  1.83           C  
ATOM   1402  O   ALA A  94      40.257 -11.721  46.544  1.00  1.83           O  
ATOM   1403  CB  ALA A  94      37.114 -10.693  46.259  1.00  1.83           C  
ATOM   1404  H   ALA A  94      36.295 -12.874  45.274  1.00  1.83           H  
ATOM   1405  HA  ALA A  94      38.556 -11.235  44.772  1.00  1.83           H  
ATOM   1406 1HB  ALA A  94      37.680  -9.830  46.602  1.00  1.83           H  
ATOM   1407 2HB  ALA A  94      36.368 -10.379  45.526  1.00  1.83           H  
ATOM   1408 3HB  ALA A  94      36.616 -11.160  47.104  1.00  1.83           H  
ATOM   1409  N   ALA A  95      38.724 -13.037  47.542  1.00  1.90           N  
ATOM   1410  CA  ALA A  95      39.671 -13.535  48.523  1.00  1.90           C  
ATOM   1411  C   ALA A  95      40.830 -14.261  47.852  1.00  1.90           C  
ATOM   1412  O   ALA A  95      41.985 -14.094  48.259  1.00  1.90           O  
ATOM   1413  CB  ALA A  95      38.967 -14.468  49.490  1.00  1.90           C  
ATOM   1414  H   ALA A  95      37.755 -13.348  47.596  1.00  1.90           H  
ATOM   1415  HA  ALA A  95      40.070 -12.685  49.070  1.00  1.90           H  
ATOM   1416 1HB  ALA A  95      39.674 -14.817  50.240  1.00  1.90           H  
ATOM   1417 2HB  ALA A  95      38.150 -13.933  49.976  1.00  1.90           H  
ATOM   1418 3HB  ALA A  95      38.567 -15.319  48.948  1.00  1.90           H  
ATOM   1419  N   GLU A  96      40.537 -15.041  46.804  1.00  1.96           N  
ATOM   1420  CA  GLU A  96      41.586 -15.769  46.098  1.00  1.96           C  
ATOM   1421  C   GLU A  96      42.541 -14.797  45.415  1.00  1.96           C  
ATOM   1422  O   GLU A  96      43.761 -14.974  45.455  1.00  1.96           O  
ATOM   1423  CB  GLU A  96      40.991 -16.723  45.050  1.00  1.96           C  
ATOM   1424  CG  GLU A  96      40.217 -17.933  45.613  1.00  1.96           C  
ATOM   1425  CD  GLU A  96      39.614 -18.826  44.525  1.00  1.96           C  
ATOM   1426  OE1 GLU A  96      39.724 -18.490  43.366  1.00  1.96           O  
ATOM   1427  OE2 GLU A  96      39.041 -19.840  44.863  1.00  1.96           O  
ATOM   1428  H   GLU A  96      39.562 -15.147  46.521  1.00  1.96           H  
ATOM   1429  HA  GLU A  96      42.150 -16.353  46.824  1.00  1.96           H  
ATOM   1430 1HB  GLU A  96      40.307 -16.167  44.412  1.00  1.96           H  
ATOM   1431 2HB  GLU A  96      41.790 -17.102  44.414  1.00  1.96           H  
ATOM   1432 1HG  GLU A  96      40.894 -18.529  46.221  1.00  1.96           H  
ATOM   1433 2HG  GLU A  96      39.422 -17.570  46.259  1.00  1.96           H  
ATOM   1434  N   LYS A  97      41.995 -13.730  44.829  1.00  2.07           N  
ATOM   1435  CA  LYS A  97      42.826 -12.746  44.152  1.00  2.07           C  
ATOM   1436  C   LYS A  97      43.722 -12.040  45.156  1.00  2.07           C  
ATOM   1437  O   LYS A  97      44.904 -11.786  44.883  1.00  2.07           O  
ATOM   1438  CB  LYS A  97      41.950 -11.749  43.398  1.00  2.07           C  
ATOM   1439  CG  LYS A  97      41.256 -12.338  42.164  1.00  2.07           C  
ATOM   1440  CD  LYS A  97      40.343 -11.324  41.501  1.00  2.07           C  
ATOM   1441  CE  LYS A  97      39.626 -11.925  40.303  1.00  2.07           C  
ATOM   1442  NZ  LYS A  97      38.708 -10.945  39.662  1.00  2.07           N  
ATOM   1443  H   LYS A  97      40.979 -13.628  44.819  1.00  2.07           H  
ATOM   1444  HA  LYS A  97      43.464 -13.263  43.436  1.00  2.07           H  
ATOM   1445 1HB  LYS A  97      41.173 -11.378  44.069  1.00  2.07           H  
ATOM   1446 2HB  LYS A  97      42.549 -10.897  43.085  1.00  2.07           H  
ATOM   1447 1HG  LYS A  97      42.011 -12.653  41.446  1.00  2.07           H  
ATOM   1448 2HG  LYS A  97      40.677 -13.209  42.451  1.00  2.07           H  
ATOM   1449 1HD  LYS A  97      39.598 -10.990  42.227  1.00  2.07           H  
ATOM   1450 2HD  LYS A  97      40.925 -10.463  41.178  1.00  2.07           H  
ATOM   1451 1HE  LYS A  97      40.364 -12.250  39.572  1.00  2.07           H  
ATOM   1452 2HE  LYS A  97      39.046 -12.790  40.631  1.00  2.07           H  
ATOM   1453 1HZ  LYS A  97      38.245 -11.376  38.871  1.00  2.07           H  
ATOM   1454 2HZ  LYS A  97      38.013 -10.651  40.336  1.00  2.07           H  
ATOM   1455 3HZ  LYS A  97      39.236 -10.143  39.348  1.00  2.07           H  
ATOM   1456  N   LEU A  98      43.178 -11.742  46.336  1.00  2.35           N  
ATOM   1457  CA  LEU A  98      43.971 -11.096  47.361  1.00  2.35           C  
ATOM   1458  C   LEU A  98      45.065 -12.029  47.845  1.00  2.35           C  
ATOM   1459  O   LEU A  98      46.213 -11.613  48.004  1.00  2.35           O  
ATOM   1460  CB  LEU A  98      43.074 -10.687  48.525  1.00  2.35           C  
ATOM   1461  CG  LEU A  98      42.098  -9.555  48.216  1.00  2.35           C  
ATOM   1462  CD1 LEU A  98      41.119  -9.408  49.364  1.00  2.35           C  
ATOM   1463  CD2 LEU A  98      42.883  -8.276  47.993  1.00  2.35           C  
ATOM   1464  H   LEU A  98      42.191 -11.948  46.509  1.00  2.35           H  
ATOM   1465  HA  LEU A  98      44.430 -10.206  46.937  1.00  2.35           H  
ATOM   1466 1HB  LEU A  98      42.490 -11.554  48.830  1.00  2.35           H  
ATOM   1467 2HB  LEU A  98      43.701 -10.380  49.360  1.00  2.35           H  
ATOM   1468  HG  LEU A  98      41.536  -9.789  47.318  1.00  2.35           H  
ATOM   1469 1HD1 LEU A  98      40.417  -8.606  49.142  1.00  2.35           H  
ATOM   1470 2HD1 LEU A  98      40.573 -10.341  49.490  1.00  2.35           H  
ATOM   1471 3HD1 LEU A  98      41.661  -9.177  50.278  1.00  2.35           H  
ATOM   1472 1HD2 LEU A  98      42.193  -7.463  47.766  1.00  2.35           H  
ATOM   1473 2HD2 LEU A  98      43.448  -8.034  48.892  1.00  2.35           H  
ATOM   1474 3HD2 LEU A  98      43.570  -8.414  47.157  1.00  2.35           H  
ATOM   1475  N   ALA A  99      44.738 -13.310  48.029  1.00  2.94           N  
ATOM   1476  CA  ALA A  99      45.734 -14.258  48.497  1.00  2.94           C  
ATOM   1477  C   ALA A  99      46.882 -14.365  47.512  1.00  2.94           C  
ATOM   1478  O   ALA A  99      48.052 -14.326  47.902  1.00  2.94           O  
ATOM   1479  CB  ALA A  99      45.100 -15.620  48.690  1.00  2.94           C  
ATOM   1480  H   ALA A  99      43.776 -13.620  47.888  1.00  2.94           H  
ATOM   1481  HA  ALA A  99      46.127 -13.900  49.447  1.00  2.94           H  
ATOM   1482 1HB  ALA A  99      45.846 -16.322  49.058  1.00  2.94           H  
ATOM   1483 2HB  ALA A  99      44.284 -15.540  49.408  1.00  2.94           H  
ATOM   1484 3HB  ALA A  99      44.708 -15.972  47.737  1.00  2.94           H  
ATOM   1485  N   LYS A 100      46.550 -14.422  46.222  1.00  4.05           N  
ATOM   1486  CA  LYS A 100      47.568 -14.526  45.194  1.00  4.05           C  
ATOM   1487  C   LYS A 100      48.398 -13.256  45.149  1.00  4.05           C  
ATOM   1488  O   LYS A 100      49.621 -13.311  45.007  1.00  4.05           O  
ATOM   1489  CB  LYS A 100      46.914 -14.819  43.847  1.00  4.05           C  
ATOM   1490  CG  LYS A 100      46.328 -16.235  43.747  1.00  4.05           C  
ATOM   1491  CD  LYS A 100      45.624 -16.466  42.419  1.00  4.05           C  
ATOM   1492  CE  LYS A 100      45.006 -17.860  42.360  1.00  4.05           C  
ATOM   1493  NZ  LYS A 100      44.274 -18.095  41.082  1.00  4.05           N  
ATOM   1494  H   LYS A 100      45.564 -14.441  45.954  1.00  4.05           H  
ATOM   1495  HA  LYS A 100      48.233 -15.354  45.446  1.00  4.05           H  
ATOM   1496 1HB  LYS A 100      46.098 -14.109  43.686  1.00  4.05           H  
ATOM   1497 2HB  LYS A 100      47.638 -14.683  43.048  1.00  4.05           H  
ATOM   1498 1HG  LYS A 100      47.132 -16.963  43.854  1.00  4.05           H  
ATOM   1499 2HG  LYS A 100      45.619 -16.389  44.557  1.00  4.05           H  
ATOM   1500 1HD  LYS A 100      44.832 -15.722  42.301  1.00  4.05           H  
ATOM   1501 2HD  LYS A 100      46.334 -16.353  41.602  1.00  4.05           H  
ATOM   1502 1HE  LYS A 100      45.795 -18.603  42.458  1.00  4.05           H  
ATOM   1503 2HE  LYS A 100      44.308 -17.972  43.192  1.00  4.05           H  
ATOM   1504 1HZ  LYS A 100      43.877 -19.025  41.088  1.00  4.05           H  
ATOM   1505 2HZ  LYS A 100      43.530 -17.416  40.993  1.00  4.05           H  
ATOM   1506 3HZ  LYS A 100      44.910 -18.004  40.303  1.00  4.05           H  
ATOM   1507  N   SER A 101      47.750 -12.103  45.323  1.00  5.98           N  
ATOM   1508  CA  SER A 101      48.467 -10.842  45.304  1.00  5.98           C  
ATOM   1509  C   SER A 101      49.469 -10.812  46.452  1.00  5.98           C  
ATOM   1510  O   SER A 101      50.629 -10.425  46.271  1.00  5.98           O  
ATOM   1511  CB  SER A 101      47.488  -9.692  45.434  1.00  5.98           C  
ATOM   1512  OG  SER A 101      46.622  -9.643  44.325  1.00  5.98           O  
ATOM   1513  H   SER A 101      46.736 -12.091  45.429  1.00  5.98           H  
ATOM   1514  HA  SER A 101      49.007 -10.756  44.362  1.00  5.98           H  
ATOM   1515 1HB  SER A 101      46.910  -9.805  46.346  1.00  5.98           H  
ATOM   1516 2HB  SER A 101      48.039  -8.758  45.511  1.00  5.98           H  
ATOM   1517  HG  SER A 101      46.060 -10.455  44.392  1.00  5.98           H  
ATOM   1518  N   HIS A 102      49.051 -11.303  47.620  1.00  9.02           N  
ATOM   1519  CA  HIS A 102      49.939 -11.313  48.761  1.00  9.02           C  
ATOM   1520  C   HIS A 102      51.136 -12.209  48.493  1.00  9.02           C  
ATOM   1521  O   HIS A 102      52.259 -11.855  48.852  1.00  9.02           O  
ATOM   1522  CB  HIS A 102      49.210 -11.771  50.034  1.00  9.02           C  
ATOM   1523  CG  HIS A 102      48.255 -10.746  50.606  1.00  9.02           C  
ATOM   1524  ND1 HIS A 102      48.674  -9.501  51.034  1.00  9.02           N  
ATOM   1525  CD2 HIS A 102      46.918 -10.791  50.838  1.00  9.02           C  
ATOM   1526  CE1 HIS A 102      47.634  -8.823  51.492  1.00  9.02           C  
ATOM   1527  NE2 HIS A 102      46.559  -9.582  51.386  1.00  9.02           N  
ATOM   1528  H   HIS A 102      48.088 -11.624  47.721  1.00  9.02           H  
ATOM   1529  HA  HIS A 102      50.313 -10.306  48.936  1.00  9.02           H  
ATOM   1530 1HB  HIS A 102      48.641 -12.673  49.814  1.00  9.02           H  
ATOM   1531 2HB  HIS A 102      49.941 -12.025  50.798  1.00  9.02           H  
ATOM   1532  HD2 HIS A 102      46.253 -11.627  50.631  1.00  9.02           H  
ATOM   1533  HE1 HIS A 102      47.661  -7.810  51.893  1.00  9.02           H  
ATOM   1534  HE2 HIS A 102      45.623  -9.322  51.662  1.00  9.02           H  
ATOM   1535  N   GLU A 103      50.933 -13.373  47.859  1.00 13.18           N  
ATOM   1536  CA  GLU A 103      52.087 -14.228  47.573  1.00 13.18           C  
ATOM   1537  C   GLU A 103      53.037 -13.591  46.549  1.00 13.18           C  
ATOM   1538  O   GLU A 103      54.261 -13.618  46.721  1.00 13.18           O  
ATOM   1539  CB  GLU A 103      51.655 -15.615  47.069  1.00 13.18           C  
ATOM   1540  CG  GLU A 103      50.996 -16.517  48.124  1.00 13.18           C  
ATOM   1541  CD  GLU A 103      50.633 -17.908  47.598  1.00 13.18           C  
ATOM   1542  OE1 GLU A 103      50.789 -18.150  46.421  1.00 13.18           O  
ATOM   1543  OE2 GLU A 103      50.211 -18.726  48.387  1.00 13.18           O  
ATOM   1544  H   GLU A 103      49.987 -13.660  47.599  1.00 13.18           H  
ATOM   1545  HA  GLU A 103      52.640 -14.367  48.501  1.00 13.18           H  
ATOM   1546 1HB  GLU A 103      50.941 -15.488  46.252  1.00 13.18           H  
ATOM   1547 2HB  GLU A 103      52.520 -16.140  46.667  1.00 13.18           H  
ATOM   1548 1HG  GLU A 103      51.676 -16.624  48.968  1.00 13.18           H  
ATOM   1549 2HG  GLU A 103      50.093 -16.022  48.483  1.00 13.18           H  
ATOM   1550  N   LYS A 104      52.475 -12.957  45.514  1.00 17.82           N  
ATOM   1551  CA  LYS A 104      53.265 -12.335  44.448  1.00 17.82           C  
ATOM   1552  C   LYS A 104      54.150 -11.202  44.947  1.00 17.82           C  
ATOM   1553  O   LYS A 104      55.230 -10.963  44.407  1.00 17.82           O  
ATOM   1554  CB  LYS A 104      52.365 -11.828  43.323  1.00 17.82           C  
ATOM   1555  CG  LYS A 104      51.733 -12.931  42.462  1.00 17.82           C  
ATOM   1556  CD  LYS A 104      50.834 -12.341  41.385  1.00 17.82           C  
ATOM   1557  CE  LYS A 104      50.202 -13.426  40.526  1.00 17.82           C  
ATOM   1558  NZ  LYS A 104      49.315 -12.851  39.470  1.00 17.82           N  
ATOM   1559  H   LYS A 104      51.456 -12.950  45.438  1.00 17.82           H  
ATOM   1560  HA  LYS A 104      53.919 -13.099  44.031  1.00 17.82           H  
ATOM   1561 1HB  LYS A 104      51.550 -11.245  43.758  1.00 17.82           H  
ATOM   1562 2HB  LYS A 104      52.931 -11.166  42.671  1.00 17.82           H  
ATOM   1563 1HG  LYS A 104      52.523 -13.510  41.985  1.00 17.82           H  
ATOM   1564 2HG  LYS A 104      51.154 -13.600  43.090  1.00 17.82           H  
ATOM   1565 1HD  LYS A 104      50.041 -11.762  41.864  1.00 17.82           H  
ATOM   1566 2HD  LYS A 104      51.415 -11.674  40.750  1.00 17.82           H  
ATOM   1567 1HE  LYS A 104      50.989 -14.008  40.050  1.00 17.82           H  
ATOM   1568 2HE  LYS A 104      49.610 -14.085  41.165  1.00 17.82           H  
ATOM   1569 1HZ  LYS A 104      48.914 -13.598  38.922  1.00 17.82           H  
ATOM   1570 2HZ  LYS A 104      48.576 -12.317  39.904  1.00 17.82           H  
ATOM   1571 3HZ  LYS A 104      49.856 -12.247  38.869  1.00 17.82           H  
ATOM   1572  N   GLN A 105      53.708 -10.524  45.996  1.00 21.76           N  
ATOM   1573  CA  GLN A 105      54.443  -9.405  46.562  1.00 21.76           C  
ATOM   1574  C   GLN A 105      55.527  -9.805  47.571  1.00 21.76           C  
ATOM   1575  O   GLN A 105      56.183  -8.930  48.142  1.00 21.76           O  
ATOM   1576  CB  GLN A 105      53.470  -8.426  47.223  1.00 21.76           C  
ATOM   1577  CG  GLN A 105      52.535  -7.726  46.243  1.00 21.76           C  
ATOM   1578  CD  GLN A 105      51.526  -6.819  46.928  1.00 21.76           C  
ATOM   1579  OE1 GLN A 105      51.731  -6.373  48.062  1.00 21.76           O  
ATOM   1580  NE2 GLN A 105      50.425  -6.535  46.238  1.00 21.76           N  
ATOM   1581  H   GLN A 105      52.789 -10.756  46.381  1.00 21.76           H  
ATOM   1582  HA  GLN A 105      54.939  -8.887  45.743  1.00 21.76           H  
ATOM   1583 1HB  GLN A 105      52.847  -8.977  47.936  1.00 21.76           H  
ATOM   1584 2HB  GLN A 105      54.024  -7.674  47.779  1.00 21.76           H  
ATOM   1585 1HG  GLN A 105      53.135  -7.118  45.569  1.00 21.76           H  
ATOM   1586 2HG  GLN A 105      51.995  -8.475  45.674  1.00 21.76           H  
ATOM   1587 1HE2 GLN A 105      49.725  -5.939  46.633  1.00 21.76           H  
ATOM   1588 2HE2 GLN A 105      50.297  -6.920  45.323  1.00 21.76           H  
ATOM   1589  N   GLN A 106      55.732 -11.103  47.812  1.00 24.03           N  
ATOM   1590  CA  GLN A 106      56.737 -11.477  48.801  1.00 24.03           C  
ATOM   1591  C   GLN A 106      58.150 -11.508  48.205  1.00 24.03           C  
ATOM   1592  O   GLN A 106      58.323 -11.793  47.013  1.00 24.03           O  
ATOM   1593  CB  GLN A 106      56.430 -12.858  49.398  1.00 24.03           C  
ATOM   1594  CG  GLN A 106      55.125 -12.937  50.107  1.00 24.03           C  
ATOM   1595  CD  GLN A 106      54.987 -11.929  51.230  1.00 24.03           C  
ATOM   1596  OE1 GLN A 106      55.797 -11.878  52.167  1.00 24.03           O  
ATOM   1597  NE2 GLN A 106      53.939 -11.110  51.133  1.00 24.03           N  
ATOM   1598  H   GLN A 106      55.188 -11.826  47.333  1.00 24.03           H  
ATOM   1599  HA  GLN A 106      56.685 -10.738  49.593  1.00 24.03           H  
ATOM   1600 1HB  GLN A 106      56.386 -13.584  48.584  1.00 24.03           H  
ATOM   1601 2HB  GLN A 106      57.221 -13.181  50.066  1.00 24.03           H  
ATOM   1602 1HG  GLN A 106      54.366 -12.749  49.380  1.00 24.03           H  
ATOM   1603 2HG  GLN A 106      55.002 -13.936  50.521  1.00 24.03           H  
ATOM   1604 1HE2 GLN A 106      53.771 -10.414  51.831  1.00 24.03           H  
ATOM   1605 2HE2 GLN A 106      53.303 -11.206  50.329  1.00 24.03           H  
ATOM   1606  N   PRO A 107      59.190 -11.222  49.015  1.00 24.67           N  
ATOM   1607  CA  PRO A 107      60.580 -11.320  48.639  1.00 24.67           C  
ATOM   1608  C   PRO A 107      60.904 -12.774  48.430  1.00 24.67           C  
ATOM   1609  O   PRO A 107      60.330 -13.638  49.090  1.00 24.67           O  
ATOM   1610  CB  PRO A 107      61.317 -10.716  49.841  1.00 24.67           C  
ATOM   1611  CG  PRO A 107      60.368 -10.895  51.008  1.00 24.67           C  
ATOM   1612  CD  PRO A 107      58.976 -10.760  50.411  1.00 24.67           C  
ATOM   1613  HA  PRO A 107      60.753 -10.738  47.720  1.00 24.67           H  
ATOM   1614 1HB  PRO A 107      62.270 -11.241  49.993  1.00 24.67           H  
ATOM   1615 2HB  PRO A 107      61.559  -9.663  49.644  1.00 24.67           H  
ATOM   1616 1HG  PRO A 107      60.526 -11.880  51.474  1.00 24.67           H  
ATOM   1617 2HG  PRO A 107      60.572 -10.141  51.784  1.00 24.67           H  
ATOM   1618 1HD  PRO A 107      58.306 -11.410  50.976  1.00 24.67           H  
ATOM   1619 2HD  PRO A 107      58.644  -9.708  50.422  1.00 24.67           H  
ATOM   1620  N   GLN A 108      61.857 -13.053  47.556  1.00 24.67           N  
ATOM   1621  CA  GLN A 108      62.227 -14.438  47.311  1.00 24.67           C  
ATOM   1622  C   GLN A 108      63.376 -14.878  48.214  1.00 24.67           C  
ATOM   1623  O   GLN A 108      63.745 -16.052  48.268  1.00 24.67           O  
ATOM   1624  CB  GLN A 108      62.539 -14.595  45.831  1.00 24.67           C  
ATOM   1625  CG  GLN A 108      61.326 -14.196  44.965  1.00 24.67           C  
ATOM   1626  CD  GLN A 108      60.093 -15.068  45.229  1.00 24.67           C  
ATOM   1627  OE1 GLN A 108      60.162 -16.289  45.044  1.00 24.67           O  
ATOM   1628  NE2 GLN A 108      58.974 -14.467  45.677  1.00 24.67           N  
ATOM   1629  H   GLN A 108      62.299 -12.311  47.032  1.00 24.67           H  
ATOM   1630  HA  GLN A 108      61.369 -15.070  47.541  1.00 24.67           H  
ATOM   1631 1HB  GLN A 108      63.388 -13.969  45.558  1.00 24.67           H  
ATOM   1632 2HB  GLN A 108      62.799 -15.630  45.612  1.00 24.67           H  
ATOM   1633 1HG  GLN A 108      61.059 -13.161  45.184  1.00 24.67           H  
ATOM   1634 2HG  GLN A 108      61.594 -14.297  43.913  1.00 24.67           H  
ATOM   1635 1HE2 GLN A 108      58.159 -15.013  45.866  1.00 24.67           H  
ATOM   1636 2HE2 GLN A 108      58.918 -13.457  45.856  1.00 24.67           H  
ATOM   1637  N   THR A 109      63.933 -13.920  48.945  1.00 24.67           N  
ATOM   1638  CA  THR A 109      65.019 -14.174  49.885  1.00 24.67           C  
ATOM   1639  C   THR A 109      66.133 -15.081  49.354  1.00 24.67           C  
ATOM   1640  O   THR A 109      66.574 -15.995  50.052  1.00 24.67           O  
ATOM   1641  CB  THR A 109      64.454 -14.792  51.168  1.00 24.67           C  
ATOM   1642  OG1 THR A 109      63.899 -16.087  50.873  1.00 24.67           O  
ATOM   1643  CG2 THR A 109      63.347 -13.891  51.734  1.00 24.67           C  
ATOM   1644  H   THR A 109      63.572 -12.985  48.855  1.00 24.67           H  
ATOM   1645  HA  THR A 109      65.476 -13.215  50.140  1.00 24.67           H  
ATOM   1646  HB  THR A 109      65.260 -14.904  51.894  1.00 24.67           H  
ATOM   1647  HG1 THR A 109      64.130 -16.344  49.948  1.00 24.67           H  
ATOM   1648 1HG2 THR A 109      62.948 -14.334  52.644  1.00 24.67           H  
ATOM   1649 2HG2 THR A 109      63.760 -12.909  51.958  1.00 24.67           H  
ATOM   1650 3HG2 THR A 109      62.546 -13.790  51.000  1.00 24.67           H  
ATOM   1651  N   GLY A 110      66.632 -14.821  48.139  1.00 24.67           N  
ATOM   1652  CA  GLY A 110      67.688 -15.651  47.529  1.00 24.67           C  
ATOM   1653  C   GLY A 110      69.089 -15.390  48.110  1.00 24.67           C  
ATOM   1654  O   GLY A 110      70.040 -15.118  47.378  1.00 24.67           O  
ATOM   1655  H   GLY A 110      66.252 -14.045  47.621  1.00 24.67           H  
ATOM   1656 1HA  GLY A 110      67.430 -16.702  47.662  1.00 24.67           H  
ATOM   1657 2HA  GLY A 110      67.704 -15.469  46.456  1.00 24.67           H  
ATOM   1658  N   ASP A 111      69.183 -15.489  49.429  1.00 24.67           N  
ATOM   1659  CA  ASP A 111      70.379 -15.256  50.221  1.00 24.67           C  
ATOM   1660  C   ASP A 111      71.170 -16.509  50.681  1.00 24.67           C  
ATOM   1661  O   ASP A 111      72.401 -16.457  50.713  1.00 24.67           O  
ATOM   1662  CB  ASP A 111      70.008 -14.442  51.466  1.00 24.67           C  
ATOM   1663  CG  ASP A 111      69.453 -13.053  51.139  1.00 24.67           C  
ATOM   1664  OD1 ASP A 111      70.111 -12.308  50.454  1.00 24.67           O  
ATOM   1665  OD2 ASP A 111      68.366 -12.754  51.585  1.00 24.67           O  
ATOM   1666  H   ASP A 111      68.327 -15.742  49.905  1.00 24.67           H  
ATOM   1667  HA  ASP A 111      71.054 -14.652  49.614  1.00 24.67           H  
ATOM   1668 1HB  ASP A 111      69.260 -14.982  52.043  1.00 24.67           H  
ATOM   1669 2HB  ASP A 111      70.887 -14.326  52.099  1.00 24.67           H  
ATOM   1670  N   PRO A 112      70.543 -17.669  51.016  1.00 24.67           N  
ATOM   1671  CA  PRO A 112      71.206 -18.815  51.624  1.00 24.67           C  
ATOM   1672  C   PRO A 112      72.005 -19.647  50.628  1.00 24.67           C  
ATOM   1673  O   PRO A 112      71.703 -20.821  50.376  1.00 24.67           O  
ATOM   1674  CB  PRO A 112      70.028 -19.591  52.217  1.00 24.67           C  
ATOM   1675  CG  PRO A 112      68.892 -19.324  51.274  1.00 24.67           C  
ATOM   1676  CD  PRO A 112      69.094 -17.903  50.787  1.00 24.67           C  
ATOM   1677  HA  PRO A 112      71.865 -18.451  52.427  1.00 24.67           H  
ATOM   1678 1HB  PRO A 112      70.281 -20.659  52.289  1.00 24.67           H  
ATOM   1679 2HB  PRO A 112      69.822 -19.240  53.239  1.00 24.67           H  
ATOM   1680 1HG  PRO A 112      68.904 -20.052  50.450  1.00 24.67           H  
ATOM   1681 2HG  PRO A 112      67.929 -19.451  51.792  1.00 24.67           H  
ATOM   1682 1HD  PRO A 112      68.853 -17.935  49.719  1.00 24.67           H  
ATOM   1683 2HD  PRO A 112      68.467 -17.211  51.365  1.00 24.67           H  
ATOM   1684  N   SER A 113      73.075 -19.047  50.106  1.00 24.67           N  
ATOM   1685  CA  SER A 113      73.955 -19.678  49.116  1.00 24.67           C  
ATOM   1686  C   SER A 113      74.626 -20.929  49.683  1.00 24.67           C  
ATOM   1687  O   SER A 113      75.039 -21.827  48.945  1.00 24.67           O  
ATOM   1688  CB  SER A 113      75.004 -18.686  48.652  1.00 24.67           C  
ATOM   1689  OG  SER A 113      75.899 -18.373  49.686  1.00 24.67           O  
ATOM   1690  H   SER A 113      73.239 -18.077  50.376  1.00 24.67           H  
ATOM   1691  HA  SER A 113      73.350 -19.973  48.257  1.00 24.67           H  
ATOM   1692 1HB  SER A 113      75.550 -19.095  47.803  1.00 24.67           H  
ATOM   1693 2HB  SER A 113      74.507 -17.775  48.316  1.00 24.67           H  
ATOM   1694  HG  SER A 113      76.377 -17.592  49.394  1.00 24.67           H  
ATOM   1695  N   LYS A 114      74.656 -21.022  51.013  1.00 24.67           N  
ATOM   1696  CA  LYS A 114      75.195 -22.151  51.754  1.00 24.67           C  
ATOM   1697  C   LYS A 114      74.466 -23.454  51.403  1.00 24.67           C  
ATOM   1698  O   LYS A 114      75.025 -24.547  51.543  1.00 24.67           O  
ATOM   1699  CB  LYS A 114      75.075 -21.866  53.253  1.00 24.67           C  
ATOM   1700  CG  LYS A 114      73.625 -21.804  53.765  1.00 24.67           C  
ATOM   1701  CD  LYS A 114      73.562 -21.449  55.247  1.00 24.67           C  
ATOM   1702  CE  LYS A 114      72.121 -21.416  55.748  1.00 24.67           C  
ATOM   1703  NZ  LYS A 114      72.044 -21.049  57.192  1.00 24.67           N  
ATOM   1704  H   LYS A 114      74.294 -20.235  51.531  1.00 24.67           H  
ATOM   1705  HA  LYS A 114      76.247 -22.268  51.493  1.00 24.67           H  
ATOM   1706 1HB  LYS A 114      75.599 -22.639  53.815  1.00 24.67           H  
ATOM   1707 2HB  LYS A 114      75.552 -20.912  53.480  1.00 24.67           H  
ATOM   1708 1HG  LYS A 114      73.069 -21.059  53.193  1.00 24.67           H  
ATOM   1709 2HG  LYS A 114      73.147 -22.771  53.624  1.00 24.67           H  
ATOM   1710 1HD  LYS A 114      74.121 -22.189  55.822  1.00 24.67           H  
ATOM   1711 2HD  LYS A 114      74.015 -20.472  55.408  1.00 24.67           H  
ATOM   1712 1HE  LYS A 114      71.560 -20.684  55.165  1.00 24.67           H  
ATOM   1713 2HE  LYS A 114      71.672 -22.398  55.607  1.00 24.67           H  
ATOM   1714 1HZ  LYS A 114      71.078 -21.038  57.487  1.00 24.67           H  
ATOM   1715 2HZ  LYS A 114      72.554 -21.729  57.738  1.00 24.67           H  
ATOM   1716 3HZ  LYS A 114      72.449 -20.135  57.332  1.00 24.67           H  
ATOM   1717  N   SER A 115      73.234 -23.338  50.885  1.00 24.67           N  
ATOM   1718  CA  SER A 115      72.425 -24.483  50.496  1.00 24.67           C  
ATOM   1719  C   SER A 115      73.023 -25.240  49.308  1.00 24.67           C  
ATOM   1720  O   SER A 115      72.629 -26.371  49.029  1.00 24.67           O  
ATOM   1721  CB  SER A 115      71.005 -24.040  50.197  1.00 24.67           C  
ATOM   1722  OG  SER A 115      70.956 -23.188  49.087  1.00 24.67           O  
ATOM   1723  H   SER A 115      72.826 -22.411  50.757  1.00 24.67           H  
ATOM   1724  HA  SER A 115      72.387 -25.169  51.343  1.00 24.67           H  
ATOM   1725 1HB  SER A 115      70.389 -24.916  50.009  1.00 24.67           H  
ATOM   1726 2HB  SER A 115      70.593 -23.527  51.065  1.00 24.67           H  
ATOM   1727  HG  SER A 115      71.252 -22.306  49.418  1.00 24.67           H  
ATOM   1728  N   SER A 116      73.985 -24.621  48.611  1.00 24.67           N  
ATOM   1729  CA  SER A 116      74.664 -25.236  47.481  1.00 24.67           C  
ATOM   1730  C   SER A 116      75.770 -26.205  47.928  1.00 24.67           C  
ATOM   1731  O   SER A 116      76.397 -26.857  47.092  1.00 24.67           O  
ATOM   1732  CB  SER A 116      75.249 -24.173  46.566  1.00 24.67           C  
ATOM   1733  OG  SER A 116      76.285 -23.462  47.191  1.00 24.67           O  
ATOM   1734  H   SER A 116      74.269 -23.678  48.876  1.00 24.67           H  
ATOM   1735  HA  SER A 116      73.928 -25.806  46.914  1.00 24.67           H  
ATOM   1736 1HB  SER A 116      75.627 -24.646  45.663  1.00 24.67           H  
ATOM   1737 2HB  SER A 116      74.463 -23.480  46.268  1.00 24.67           H  
ATOM   1738  HG  SER A 116      75.857 -22.913  47.885  1.00 24.67           H  
ATOM   1739  N   SER A 117      76.042 -26.272  49.238  1.00 24.67           N  
ATOM   1740  CA  SER A 117      77.092 -27.132  49.770  1.00 24.67           C  
ATOM   1741  C   SER A 117      76.841 -28.604  49.452  1.00 24.67           C  
ATOM   1742  O   SER A 117      75.699 -29.067  49.417  1.00 24.67           O  
ATOM   1743  CB  SER A 117      77.178 -26.980  51.277  1.00 24.67           C  
ATOM   1744  OG  SER A 117      77.515 -25.675  51.639  1.00 24.67           O  
ATOM   1745  H   SER A 117      75.509 -25.704  49.897  1.00 24.67           H  
ATOM   1746  HA  SER A 117      78.041 -26.838  49.321  1.00 24.67           H  
ATOM   1747 1HB  SER A 117      76.221 -27.248  51.725  1.00 24.67           H  
ATOM   1748 2HB  SER A 117      77.925 -27.673  51.664  1.00 24.67           H  
ATOM   1749  HG  SER A 117      76.683 -25.161  51.542  1.00 24.67           H  
ATOM   1750  N   ASN A 118      77.920 -29.358  49.271  1.00 24.67           N  
ATOM   1751  CA  ASN A 118      77.802 -30.785  49.000  1.00 24.67           C  
ATOM   1752  C   ASN A 118      77.717 -31.589  50.292  1.00 24.67           C  
ATOM   1753  O   ASN A 118      78.677 -31.656  51.058  1.00 24.67           O  
ATOM   1754  CB  ASN A 118      78.970 -31.270  48.162  1.00 24.67           C  
ATOM   1755  CG  ASN A 118      78.988 -30.669  46.780  1.00 24.67           C  
ATOM   1756  OD1 ASN A 118      77.975 -30.667  46.072  1.00 24.67           O  
ATOM   1757  ND2 ASN A 118      80.128 -30.159  46.381  1.00 24.67           N  
ATOM   1758  H   ASN A 118      78.833 -28.931  49.310  1.00 24.67           H  
ATOM   1759  HA  ASN A 118      76.879 -30.960  48.445  1.00 24.67           H  
ATOM   1760 1HB  ASN A 118      79.905 -31.024  48.667  1.00 24.67           H  
ATOM   1761 2HB  ASN A 118      78.923 -32.356  48.075  1.00 24.67           H  
ATOM   1762 1HD2 ASN A 118      80.199 -29.745  45.472  1.00 24.67           H  
ATOM   1763 2HD2 ASN A 118      80.927 -30.183  46.982  1.00 24.67           H  
ATOM   1764  N   SER A 119      76.543 -32.152  50.550  1.00 24.67           N  
ATOM   1765  CA  SER A 119      76.301 -32.909  51.772  1.00 24.67           C  
ATOM   1766  C   SER A 119      77.212 -34.129  51.840  1.00 24.67           C  
ATOM   1767  O   SER A 119      77.445 -34.782  50.820  1.00 24.67           O  
ATOM   1768  CB  SER A 119      74.853 -33.346  51.838  1.00 24.67           C  
ATOM   1769  OG  SER A 119      74.625 -34.136  52.968  1.00 24.67           O  
ATOM   1770  H   SER A 119      75.795 -32.041  49.880  1.00 24.67           H  
ATOM   1771  HA  SER A 119      76.520 -32.269  52.628  1.00 24.67           H  
ATOM   1772 1HB  SER A 119      74.204 -32.471  51.860  1.00 24.67           H  
ATOM   1773 2HB  SER A 119      74.609 -33.914  50.941  1.00 24.67           H  
ATOM   1774  HG  SER A 119      75.344 -34.787  52.985  1.00 24.67           H  
ATOM   1775  N   ASP A 120      77.704 -34.430  53.039  1.00 24.67           N  
ATOM   1776  CA  ASP A 120      78.566 -35.583  53.275  1.00 24.67           C  
ATOM   1777  C   ASP A 120      78.423 -36.046  54.720  1.00 24.67           C  
ATOM   1778  O   ASP A 120      78.040 -37.190  54.968  1.00 24.67           O  
ATOM   1779  OXT ASP A 120      78.319 -35.178  55.587  1.00 24.67           O  
ATOM   1780  CB  ASP A 120      80.031 -35.230  52.965  1.00 24.67           C  
ATOM   1781  CG  ASP A 120      80.994 -36.442  52.982  1.00 24.67           C  
ATOM   1782  OD1 ASP A 120      81.149 -37.042  54.019  1.00 24.67           O  
ATOM   1783  OD2 ASP A 120      81.567 -36.735  51.958  1.00 24.67           O  
ATOM   1784  H   ASP A 120      77.472 -33.827  53.816  1.00 24.67           H  
ATOM   1785  HA  ASP A 120      78.254 -36.395  52.618  1.00 24.67           H  
ATOM   1786 1HB  ASP A 120      80.087 -34.761  51.978  1.00 24.67           H  
ATOM   1787 2HB  ASP A 120      80.388 -34.498  53.690  1.00 24.67           H  
TER    1788
ENDMDL

REMARK ID 641814 MODEL 5 line_8-9_sample6
PFRMAT TS
TARGET line_8-9_sample6
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   ASP A   1       3.193  -1.072   0.916  1.00  9.84           N  
ATOM      2  CA  ASP A   1       3.888  -0.626  -0.286  1.00  9.84           C  
ATOM      3  C   ASP A   1       3.652   0.853  -0.558  1.00  9.84           C  
ATOM      4  O   ASP A   1       2.538   1.280  -0.890  1.00  9.84           O  
ATOM      5  CB  ASP A   1       3.463  -1.425  -1.517  1.00  9.84           C  
ATOM      6  CG  ASP A   1       4.265  -1.046  -2.799  1.00  9.84           C  
ATOM      7  OD1 ASP A   1       5.060  -0.110  -2.749  1.00  9.84           O  
ATOM      8  OD2 ASP A   1       4.036  -1.662  -3.812  1.00  9.84           O  
ATOM      9 1H   ASP A   1       3.541  -1.981   1.186  1.00  9.84           H  
ATOM     10 2H   ASP A   1       3.365  -0.412   1.659  1.00  9.84           H  
ATOM     11 3H   ASP A   1       2.201  -1.132   0.739  1.00  9.84           H  
ATOM     12  HA  ASP A   1       4.958  -0.775  -0.134  1.00  9.84           H  
ATOM     13 1HB  ASP A   1       3.601  -2.490  -1.323  1.00  9.84           H  
ATOM     14 2HB  ASP A   1       2.408  -1.264  -1.701  1.00  9.84           H  
ATOM     15  N   THR A   2       4.722   1.625  -0.455  1.00 11.82           N  
ATOM     16  CA  THR A   2       4.686   3.062  -0.678  1.00 11.82           C  
ATOM     17  C   THR A   2       4.186   3.424  -2.072  1.00 11.82           C  
ATOM     18  O   THR A   2       3.518   4.446  -2.246  1.00 11.82           O  
ATOM     19  CB  THR A   2       6.066   3.691  -0.468  1.00 11.82           C  
ATOM     20  OG1 THR A   2       6.488   3.486   0.892  1.00 11.82           O  
ATOM     21  CG2 THR A   2       5.999   5.172  -0.771  1.00 11.82           C  
ATOM     22  H   THR A   2       5.608   1.199  -0.219  1.00 11.82           H  
ATOM     23  HA  THR A   2       4.002   3.500   0.046  1.00 11.82           H  
ATOM     24  HB  THR A   2       6.786   3.221  -1.138  1.00 11.82           H  
ATOM     25  HG1 THR A   2       7.337   3.917   1.032  1.00 11.82           H  
ATOM     26 1HG2 THR A   2       6.981   5.619  -0.625  1.00 11.82           H  
ATOM     27 2HG2 THR A   2       5.683   5.316  -1.806  1.00 11.82           H  
ATOM     28 3HG2 THR A   2       5.280   5.647  -0.103  1.00 11.82           H  
ATOM     29  N   VAL A   3       4.555   2.632  -3.076  1.00 13.99           N  
ATOM     30  CA  VAL A   3       4.172   2.966  -4.432  1.00 13.99           C  
ATOM     31  C   VAL A   3       2.664   2.926  -4.574  1.00 13.99           C  
ATOM     32  O   VAL A   3       2.064   3.845  -5.130  1.00 13.99           O  
ATOM     33  CB  VAL A   3       4.816   1.996  -5.426  1.00 13.99           C  
ATOM     34  CG1 VAL A   3       4.257   2.227  -6.819  1.00 13.99           C  
ATOM     35  CG2 VAL A   3       6.317   2.195  -5.395  1.00 13.99           C  
ATOM     36  H   VAL A   3       5.049   1.753  -2.891  1.00 13.99           H  
ATOM     37  HA  VAL A   3       4.521   3.974  -4.655  1.00 13.99           H  
ATOM     38  HB  VAL A   3       4.576   0.967  -5.135  1.00 13.99           H  
ATOM     39 1HG1 VAL A   3       4.718   1.523  -7.511  1.00 13.99           H  
ATOM     40 2HG1 VAL A   3       3.179   2.071  -6.807  1.00 13.99           H  
ATOM     41 3HG1 VAL A   3       4.475   3.247  -7.136  1.00 13.99           H  
ATOM     42 1HG2 VAL A   3       6.789   1.499  -6.088  1.00 13.99           H  
ATOM     43 2HG2 VAL A   3       6.556   3.217  -5.683  1.00 13.99           H  
ATOM     44 3HG2 VAL A   3       6.679   2.003  -4.383  1.00 13.99           H  
ATOM     45  N   ARG A   4       2.035   1.894  -4.015  1.00 15.89           N  
ATOM     46  CA  ARG A   4       0.582   1.779  -4.077  1.00 15.89           C  
ATOM     47  C   ARG A   4      -0.093   2.914  -3.308  1.00 15.89           C  
ATOM     48  O   ARG A   4      -1.200   3.325  -3.653  1.00 15.89           O  
ATOM     49  CB  ARG A   4       0.115   0.440  -3.544  1.00 15.89           C  
ATOM     50  CG  ARG A   4       0.467  -0.744  -4.442  1.00 15.89           C  
ATOM     51  CD  ARG A   4       0.002  -2.042  -3.877  1.00 15.89           C  
ATOM     52  NE  ARG A   4       0.343  -3.162  -4.743  1.00 15.89           N  
ATOM     53  CZ  ARG A   4       0.096  -4.459  -4.464  1.00 15.89           C  
ATOM     54  NH1 ARG A   4      -0.505  -4.793  -3.342  1.00 15.89           N  
ATOM     55  NH2 ARG A   4       0.456  -5.398  -5.323  1.00 15.89           N  
ATOM     56  H   ARG A   4       2.580   1.176  -3.552  1.00 15.89           H  
ATOM     57  HA  ARG A   4       0.279   1.849  -5.121  1.00 15.89           H  
ATOM     58 1HB  ARG A   4       0.568   0.266  -2.568  1.00 15.89           H  
ATOM     59 2HB  ARG A   4      -0.964   0.455  -3.409  1.00 15.89           H  
ATOM     60 1HG  ARG A   4       0.007  -0.608  -5.420  1.00 15.89           H  
ATOM     61 2HG  ARG A   4       1.556  -0.793  -4.556  1.00 15.89           H  
ATOM     62 1HD  ARG A   4       0.473  -2.205  -2.910  1.00 15.89           H  
ATOM     63 2HD  ARG A   4      -1.079  -2.020  -3.754  1.00 15.89           H  
ATOM     64  HE  ARG A   4       0.811  -2.952  -5.615  1.00 15.89           H  
ATOM     65 1HH1 ARG A   4      -0.783  -4.078  -2.686  1.00 15.89           H  
ATOM     66 2HH1 ARG A   4      -0.689  -5.765  -3.140  1.00 15.89           H  
ATOM     67 1HH2 ARG A   4       0.919  -5.142  -6.184  1.00 15.89           H  
ATOM     68 2HH2 ARG A   4       0.270  -6.368  -5.117  1.00 15.89           H  
ATOM     69  N   LYS A   5       0.564   3.403  -2.250  1.00 17.28           N  
ATOM     70  CA  LYS A   5       0.041   4.528  -1.482  1.00 17.28           C  
ATOM     71  C   LYS A   5       0.178   5.857  -2.233  1.00 17.28           C  
ATOM     72  O   LYS A   5      -0.655   6.761  -2.062  1.00 17.28           O  
ATOM     73  CB  LYS A   5       0.763   4.677  -0.140  1.00 17.28           C  
ATOM     74  CG  LYS A   5       0.486   3.603   0.885  1.00 17.28           C  
ATOM     75  CD  LYS A   5       1.262   3.896   2.166  1.00 17.28           C  
ATOM     76  CE  LYS A   5       1.011   2.858   3.238  1.00 17.28           C  
ATOM     77  NZ  LYS A   5       1.796   3.147   4.474  1.00 17.28           N  
ATOM     78  H   LYS A   5       1.444   2.971  -1.970  1.00 17.28           H  
ATOM     79  HA  LYS A   5      -1.019   4.357  -1.297  1.00 17.28           H  
ATOM     80 1HB  LYS A   5       1.835   4.696  -0.312  1.00 17.28           H  
ATOM     81 2HB  LYS A   5       0.494   5.633   0.304  1.00 17.28           H  
ATOM     82 1HG  LYS A   5      -0.581   3.568   1.105  1.00 17.28           H  
ATOM     83 2HG  LYS A   5       0.794   2.637   0.488  1.00 17.28           H  
ATOM     84 1HD  LYS A   5       2.329   3.920   1.940  1.00 17.28           H  
ATOM     85 2HD  LYS A   5       0.969   4.874   2.549  1.00 17.28           H  
ATOM     86 1HE  LYS A   5      -0.050   2.846   3.484  1.00 17.28           H  
ATOM     87 2HE  LYS A   5       1.296   1.877   2.857  1.00 17.28           H  
ATOM     88 1HZ  LYS A   5       1.608   2.438   5.170  1.00 17.28           H  
ATOM     89 2HZ  LYS A   5       2.784   3.151   4.254  1.00 17.28           H  
ATOM     90 3HZ  LYS A   5       1.529   4.051   4.837  1.00 17.28           H  
ATOM     91  N   SER A   6       1.234   6.004  -3.041  1.00 17.89           N  
ATOM     92  CA  SER A   6       1.456   7.294  -3.668  1.00 17.89           C  
ATOM     93  C   SER A   6       0.279   7.624  -4.555  1.00 17.89           C  
ATOM     94  O   SER A   6      -0.338   6.738  -5.129  1.00 17.89           O  
ATOM     95  CB  SER A   6       2.747   7.276  -4.481  1.00 17.89           C  
ATOM     96  OG  SER A   6       2.660   6.432  -5.613  1.00 17.89           O  
ATOM     97  H   SER A   6       1.908   5.244  -3.157  1.00 17.89           H  
ATOM     98  HA  SER A   6       1.533   8.053  -2.890  1.00 17.89           H  
ATOM     99 1HB  SER A   6       2.985   8.288  -4.801  1.00 17.89           H  
ATOM    100 2HB  SER A   6       3.561   6.933  -3.840  1.00 17.89           H  
ATOM    101  HG  SER A   6       2.455   5.525  -5.292  1.00 17.89           H  
ATOM    102  N   TYR A   7      -0.020   8.919  -4.676  1.00 17.53           N  
ATOM    103  CA  TYR A   7      -1.147   9.464  -5.453  1.00 17.53           C  
ATOM    104  C   TYR A   7      -2.541   9.111  -4.877  1.00 17.53           C  
ATOM    105  O   TYR A   7      -3.557   9.636  -5.343  1.00 17.53           O  
ATOM    106  CB  TYR A   7      -1.083   9.008  -6.917  1.00 17.53           C  
ATOM    107  CG  TYR A   7       0.242   9.301  -7.582  1.00 17.53           C  
ATOM    108  CD1 TYR A   7       1.125   8.266  -7.844  1.00 17.53           C  
ATOM    109  CD2 TYR A   7       0.580  10.605  -7.917  1.00 17.53           C  
ATOM    110  CE1 TYR A   7       2.341   8.529  -8.435  1.00 17.53           C  
ATOM    111  CE2 TYR A   7       1.800  10.868  -8.512  1.00 17.53           C  
ATOM    112  CZ  TYR A   7       2.680   9.833  -8.769  1.00 17.53           C  
ATOM    113  OH  TYR A   7       3.897  10.092  -9.357  1.00 17.53           O  
ATOM    114  H   TYR A   7       0.562   9.574  -4.176  1.00 17.53           H  
ATOM    115  HA  TYR A   7      -1.063  10.551  -5.439  1.00 17.53           H  
ATOM    116 1HB  TYR A   7      -1.288   7.944  -6.998  1.00 17.53           H  
ATOM    117 2HB  TYR A   7      -1.861   9.519  -7.480  1.00 17.53           H  
ATOM    118  HD1 TYR A   7       0.860   7.240  -7.575  1.00 17.53           H  
ATOM    119  HD2 TYR A   7      -0.114  11.421  -7.710  1.00 17.53           H  
ATOM    120  HE1 TYR A   7       3.034   7.711  -8.634  1.00 17.53           H  
ATOM    121  HE2 TYR A   7       2.068  11.892  -8.774  1.00 17.53           H  
ATOM    122  HH  TYR A   7       4.395   9.273  -9.428  1.00 17.53           H  
ATOM    123  N   TYR A   8      -2.589   8.262  -3.844  1.00 16.43           N  
ATOM    124  CA  TYR A   8      -3.828   7.793  -3.244  1.00 16.43           C  
ATOM    125  C   TYR A   8      -3.892   8.118  -1.762  1.00 16.43           C  
ATOM    126  O   TYR A   8      -4.381   7.323  -0.958  1.00 16.43           O  
ATOM    127  CB  TYR A   8      -4.013   6.303  -3.512  1.00 16.43           C  
ATOM    128  CG  TYR A   8      -4.101   6.014  -4.994  1.00 16.43           C  
ATOM    129  CD1 TYR A   8      -3.028   5.455  -5.648  1.00 16.43           C  
ATOM    130  CD2 TYR A   8      -5.246   6.347  -5.704  1.00 16.43           C  
ATOM    131  CE1 TYR A   8      -3.082   5.220  -7.004  1.00 16.43           C  
ATOM    132  CE2 TYR A   8      -5.307   6.112  -7.063  1.00 16.43           C  
ATOM    133  CZ  TYR A   8      -4.227   5.552  -7.715  1.00 16.43           C  
ATOM    134  OH  TYR A   8      -4.284   5.323  -9.072  1.00 16.43           O  
ATOM    135  H   TYR A   8      -1.730   7.866  -3.459  1.00 16.43           H  
ATOM    136  HA  TYR A   8      -4.655   8.318  -3.718  1.00 16.43           H  
ATOM    137 1HB  TYR A   8      -3.161   5.747  -3.103  1.00 16.43           H  
ATOM    138 2HB  TYR A   8      -4.918   5.942  -3.029  1.00 16.43           H  
ATOM    139  HD1 TYR A   8      -2.132   5.197  -5.087  1.00 16.43           H  
ATOM    140  HD2 TYR A   8      -6.096   6.797  -5.191  1.00 16.43           H  
ATOM    141  HE1 TYR A   8      -2.225   4.779  -7.511  1.00 16.43           H  
ATOM    142  HE2 TYR A   8      -6.205   6.375  -7.623  1.00 16.43           H  
ATOM    143  HH  TYR A   8      -5.134   5.614  -9.409  1.00 16.43           H  
ATOM    144  N   SER A   9      -3.376   9.286  -1.403  1.00 14.79           N  
ATOM    145  CA  SER A   9      -3.360   9.738  -0.019  1.00 14.79           C  
ATOM    146  C   SER A   9      -4.769   9.703   0.557  1.00 14.79           C  
ATOM    147  O   SER A   9      -5.747  10.026  -0.127  1.00 14.79           O  
ATOM    148  CB  SER A   9      -2.791  11.138   0.071  1.00 14.79           C  
ATOM    149  OG  SER A   9      -2.847  11.617   1.384  1.00 14.79           O  
ATOM    150  H   SER A   9      -2.987   9.875  -2.123  1.00 14.79           H  
ATOM    151  HA  SER A   9      -2.731   9.061   0.561  1.00 14.79           H  
ATOM    152 1HB  SER A   9      -1.759  11.135  -0.276  1.00 14.79           H  
ATOM    153 2HB  SER A   9      -3.357  11.800  -0.585  1.00 14.79           H  
ATOM    154  HG  SER A   9      -3.775  11.566   1.642  1.00 14.79           H  
ATOM    155  N   LYS A  10      -4.884   9.326   1.828  1.00 12.79           N  
ATOM    156  CA  LYS A  10      -6.190   9.154   2.465  1.00 12.79           C  
ATOM    157  C   LYS A  10      -6.920  10.447   2.822  1.00 12.79           C  
ATOM    158  O   LYS A  10      -7.101  10.783   3.991  1.00 12.79           O  
ATOM    159  CB  LYS A  10      -6.032   8.304   3.725  1.00 12.79           C  
ATOM    160  CG  LYS A  10      -5.577   6.871   3.456  1.00 12.79           C  
ATOM    161  CD  LYS A  10      -5.415   6.080   4.749  1.00 12.79           C  
ATOM    162  CE  LYS A  10      -4.958   4.652   4.473  1.00 12.79           C  
ATOM    163  NZ  LYS A  10      -4.769   3.878   5.730  1.00 12.79           N  
ATOM    164  H   LYS A  10      -4.047   9.106   2.350  1.00 12.79           H  
ATOM    165  HA  LYS A  10      -6.826   8.608   1.766  1.00 12.79           H  
ATOM    166 1HB  LYS A  10      -5.307   8.770   4.392  1.00 12.79           H  
ATOM    167 2HB  LYS A  10      -6.984   8.258   4.255  1.00 12.79           H  
ATOM    168 1HG  LYS A  10      -6.312   6.373   2.822  1.00 12.79           H  
ATOM    169 2HG  LYS A  10      -4.624   6.886   2.926  1.00 12.79           H  
ATOM    170 1HD  LYS A  10      -4.677   6.572   5.384  1.00 12.79           H  
ATOM    171 2HD  LYS A  10      -6.366   6.052   5.280  1.00 12.79           H  
ATOM    172 1HE  LYS A  10      -5.704   4.150   3.858  1.00 12.79           H  
ATOM    173 2HE  LYS A  10      -4.013   4.679   3.930  1.00 12.79           H  
ATOM    174 1HZ  LYS A  10      -4.466   2.941   5.506  1.00 12.79           H  
ATOM    175 2HZ  LYS A  10      -4.070   4.330   6.302  1.00 12.79           H  
ATOM    176 3HZ  LYS A  10      -5.642   3.837   6.235  1.00 12.79           H  
ATOM    177  N   ASP A  11      -7.356  11.144   1.783  1.00 10.88           N  
ATOM    178  CA  ASP A  11      -8.119  12.378   1.884  1.00 10.88           C  
ATOM    179  C   ASP A  11      -9.587  12.029   2.129  1.00 10.88           C  
ATOM    180  O   ASP A  11     -10.242  11.522   1.220  1.00 10.88           O  
ATOM    181  CB  ASP A  11      -7.966  13.208   0.604  1.00 10.88           C  
ATOM    182  CG  ASP A  11      -8.739  14.561   0.585  1.00 10.88           C  
ATOM    183  OD1 ASP A  11      -9.752  14.716   1.277  1.00 10.88           O  
ATOM    184  OD2 ASP A  11      -8.313  15.422  -0.143  1.00 10.88           O  
ATOM    185  H   ASP A  11      -7.109  10.773   0.867  1.00 10.88           H  
ATOM    186  HA  ASP A  11      -7.695  12.950   2.699  1.00 10.88           H  
ATOM    187 1HB  ASP A  11      -6.904  13.413   0.439  1.00 10.88           H  
ATOM    188 2HB  ASP A  11      -8.301  12.615  -0.241  1.00 10.88           H  
ATOM    189  N   PRO A  12     -10.162  12.330   3.309  1.00  9.35           N  
ATOM    190  CA  PRO A  12     -11.490  11.921   3.720  1.00  9.35           C  
ATOM    191  C   PRO A  12     -12.587  12.483   2.828  1.00  9.35           C  
ATOM    192  O   PRO A  12     -13.686  11.930   2.780  1.00  9.35           O  
ATOM    193  CB  PRO A  12     -11.594  12.476   5.148  1.00  9.35           C  
ATOM    194  CG  PRO A  12     -10.616  13.627   5.189  1.00  9.35           C  
ATOM    195  CD  PRO A  12      -9.482  13.216   4.273  1.00  9.35           C  
ATOM    196  HA  PRO A  12     -11.534  10.822   3.731  1.00  9.35           H  
ATOM    197 1HB  PRO A  12     -12.628  12.791   5.353  1.00  9.35           H  
ATOM    198 2HB  PRO A  12     -11.349  11.685   5.873  1.00  9.35           H  
ATOM    199 1HG  PRO A  12     -11.112  14.553   4.855  1.00  9.35           H  
ATOM    200 2HG  PRO A  12     -10.280  13.803   6.221  1.00  9.35           H  
ATOM    201 1HD  PRO A  12      -9.113  14.130   3.777  1.00  9.35           H  
ATOM    202 2HD  PRO A  12      -8.696  12.675   4.824  1.00  9.35           H  
ATOM    203  N   SER A  13     -12.316  13.554   2.075  1.00  8.17           N  
ATOM    204  CA  SER A  13     -13.381  14.094   1.237  1.00  8.17           C  
ATOM    205  C   SER A  13     -13.679  13.151   0.071  1.00  8.17           C  
ATOM    206  O   SER A  13     -14.762  13.185  -0.521  1.00  8.17           O  
ATOM    207  CB  SER A  13     -13.035  15.489   0.742  1.00  8.17           C  
ATOM    208  OG  SER A  13     -11.970  15.473  -0.158  1.00  8.17           O  
ATOM    209  H   SER A  13     -11.384  13.990   2.042  1.00  8.17           H  
ATOM    210  HA  SER A  13     -14.285  14.173   1.844  1.00  8.17           H  
ATOM    211 1HB  SER A  13     -13.909  15.924   0.261  1.00  8.17           H  
ATOM    212 2HB  SER A  13     -12.779  16.119   1.591  1.00  8.17           H  
ATOM    213  HG  SER A  13     -11.162  15.283   0.380  1.00  8.17           H  
ATOM    214  N   ARG A  14     -12.753  12.222  -0.198  1.00  7.25           N  
ATOM    215  CA  ARG A  14     -12.904  11.276  -1.288  1.00  7.25           C  
ATOM    216  C   ARG A  14     -13.785  10.120  -0.855  1.00  7.25           C  
ATOM    217  O   ARG A  14     -14.044   9.201  -1.629  1.00  7.25           O  
ATOM    218  CB  ARG A  14     -11.555  10.757  -1.750  1.00  7.25           C  
ATOM    219  CG  ARG A  14     -10.663  11.825  -2.376  1.00  7.25           C  
ATOM    220  CD  ARG A  14      -9.352  11.280  -2.833  1.00  7.25           C  
ATOM    221  NE  ARG A  14      -8.516  12.320  -3.428  1.00  7.25           N  
ATOM    222  CZ  ARG A  14      -7.313  12.113  -4.007  1.00  7.25           C  
ATOM    223  NH1 ARG A  14      -6.806  10.897  -4.071  1.00  7.25           N  
ATOM    224  NH2 ARG A  14      -6.647  13.137  -4.515  1.00  7.25           N  
ATOM    225  H   ARG A  14     -11.894  12.186   0.353  1.00  7.25           H  
ATOM    226  HA  ARG A  14     -13.381  11.783  -2.126  1.00  7.25           H  
ATOM    227 1HB  ARG A  14     -11.020  10.330  -0.902  1.00  7.25           H  
ATOM    228 2HB  ARG A  14     -11.699   9.963  -2.481  1.00  7.25           H  
ATOM    229 1HG  ARG A  14     -11.171  12.268  -3.229  1.00  7.25           H  
ATOM    230 2HG  ARG A  14     -10.468  12.599  -1.626  1.00  7.25           H  
ATOM    231 1HD  ARG A  14      -8.819  10.858  -1.979  1.00  7.25           H  
ATOM    232 2HD  ARG A  14      -9.516  10.504  -3.579  1.00  7.25           H  
ATOM    233  HE  ARG A  14      -8.866  13.273  -3.395  1.00  7.25           H  
ATOM    234 1HH1 ARG A  14      -7.314  10.116  -3.683  1.00  7.25           H  
ATOM    235 2HH1 ARG A  14      -5.900  10.744  -4.510  1.00  7.25           H  
ATOM    236 1HH2 ARG A  14      -7.038  14.069  -4.463  1.00  7.25           H  
ATOM    237 2HH2 ARG A  14      -5.749  12.988  -4.953  1.00  7.25           H  
ATOM    238  N   ALA A  15     -14.221  10.141   0.405  1.00  6.54           N  
ATOM    239  CA  ALA A  15     -15.126   9.141   0.921  1.00  6.54           C  
ATOM    240  C   ALA A  15     -16.449   9.182   0.161  1.00  6.54           C  
ATOM    241  O   ALA A  15     -17.090   8.150  -0.053  1.00  6.54           O  
ATOM    242  CB  ALA A  15     -15.368   9.370   2.402  1.00  6.54           C  
ATOM    243  H   ALA A  15     -13.955  10.895   1.036  1.00  6.54           H  
ATOM    244  HA  ALA A  15     -14.675   8.161   0.773  1.00  6.54           H  
ATOM    245 1HB  ALA A  15     -16.039   8.603   2.785  1.00  6.54           H  
ATOM    246 2HB  ALA A  15     -14.418   9.327   2.937  1.00  6.54           H  
ATOM    247 3HB  ALA A  15     -15.818  10.352   2.544  1.00  6.54           H  
ATOM    248  N   GLU A  16     -16.879  10.374  -0.279  1.00  5.97           N  
ATOM    249  CA  GLU A  16     -18.196  10.477  -0.914  1.00  5.97           C  
ATOM    250  C   GLU A  16     -18.151  10.187  -2.411  1.00  5.97           C  
ATOM    251  O   GLU A  16     -18.453  11.043  -3.244  1.00  5.97           O  
ATOM    252  CB  GLU A  16     -18.793  11.861  -0.658  1.00  5.97           C  
ATOM    253  CG  GLU A  16     -19.045  12.159   0.825  1.00  5.97           C  
ATOM    254  CD  GLU A  16     -19.682  13.513   1.080  1.00  5.97           C  
ATOM    255  OE1 GLU A  16     -19.834  14.273   0.152  1.00  5.97           O  
ATOM    256  OE2 GLU A  16     -20.018  13.779   2.211  1.00  5.97           O  
ATOM    257  H   GLU A  16     -16.296  11.209  -0.173  1.00  5.97           H  
ATOM    258  HA  GLU A  16     -18.852   9.739  -0.453  1.00  5.97           H  
ATOM    259 1HB  GLU A  16     -18.115  12.624  -1.044  1.00  5.97           H  
ATOM    260 2HB  GLU A  16     -19.738  11.956  -1.191  1.00  5.97           H  
ATOM    261 1HG  GLU A  16     -19.695  11.384   1.230  1.00  5.97           H  
ATOM    262 2HG  GLU A  16     -18.093  12.106   1.355  1.00  5.97           H  
ATOM    263  N   LYS A  17     -17.790   8.951  -2.728  1.00  5.38           N  
ATOM    264  CA  LYS A  17     -17.652   8.452  -4.097  1.00  5.38           C  
ATOM    265  C   LYS A  17     -18.414   7.150  -4.312  1.00  5.38           C  
ATOM    266  O   LYS A  17     -18.008   6.311  -5.114  1.00  5.38           O  
ATOM    267  CB  LYS A  17     -16.177   8.271  -4.459  1.00  5.38           C  
ATOM    268  CG  LYS A  17     -15.338   9.561  -4.426  1.00  5.38           C  
ATOM    269  CD  LYS A  17     -15.762  10.548  -5.505  1.00  5.38           C  
ATOM    270  CE  LYS A  17     -14.876  11.791  -5.499  1.00  5.38           C  
ATOM    271  NZ  LYS A  17     -15.297  12.782  -6.538  1.00  5.38           N  
ATOM    272  H   LYS A  17     -17.573   8.340  -1.939  1.00  5.38           H  
ATOM    273  HA  LYS A  17     -18.077   9.193  -4.773  1.00  5.38           H  
ATOM    274 1HB  LYS A  17     -15.719   7.570  -3.757  1.00  5.38           H  
ATOM    275 2HB  LYS A  17     -16.095   7.841  -5.455  1.00  5.38           H  
ATOM    276 1HG  LYS A  17     -15.464  10.047  -3.466  1.00  5.38           H  
ATOM    277 2HG  LYS A  17     -14.284   9.316  -4.547  1.00  5.38           H  
ATOM    278 1HD  LYS A  17     -15.702  10.069  -6.481  1.00  5.38           H  
ATOM    279 2HD  LYS A  17     -16.795  10.852  -5.329  1.00  5.38           H  
ATOM    280 1HE  LYS A  17     -14.931  12.261  -4.515  1.00  5.38           H  
ATOM    281 2HE  LYS A  17     -13.845  11.494  -5.689  1.00  5.38           H  
ATOM    282 1HZ  LYS A  17     -14.691  13.589  -6.504  1.00  5.38           H  
ATOM    283 2HZ  LYS A  17     -15.240  12.356  -7.452  1.00  5.38           H  
ATOM    284 3HZ  LYS A  17     -16.250  13.068  -6.358  1.00  5.38           H  
ATOM    285  N   ARG A  18     -19.495   6.960  -3.568  1.00  4.73           N  
ATOM    286  CA  ARG A  18     -20.283   5.736  -3.672  1.00  4.73           C  
ATOM    287  C   ARG A  18     -20.819   5.554  -5.092  1.00  4.73           C  
ATOM    288  O   ARG A  18     -21.381   6.480  -5.676  1.00  4.73           O  
ATOM    289  CB  ARG A  18     -21.423   5.764  -2.663  1.00  4.73           C  
ATOM    290  CG  ARG A  18     -22.231   4.490  -2.552  1.00  4.73           C  
ATOM    291  CD  ARG A  18     -23.219   4.575  -1.439  1.00  4.73           C  
ATOM    292  NE  ARG A  18     -24.013   3.365  -1.317  1.00  4.73           N  
ATOM    293  CZ  ARG A  18     -24.956   3.164  -0.376  1.00  4.73           C  
ATOM    294  NH1 ARG A  18     -25.212   4.099   0.512  1.00  4.73           N  
ATOM    295  NH2 ARG A  18     -25.624   2.024  -0.343  1.00  4.73           N  
ATOM    296  H   ARG A  18     -19.777   7.688  -2.927  1.00  4.73           H  
ATOM    297  HA  ARG A  18     -19.638   4.889  -3.437  1.00  4.73           H  
ATOM    298 1HB  ARG A  18     -21.026   5.990  -1.674  1.00  4.73           H  
ATOM    299 2HB  ARG A  18     -22.118   6.562  -2.928  1.00  4.73           H  
ATOM    300 1HG  ARG A  18     -22.769   4.325  -3.477  1.00  4.73           H  
ATOM    301 2HG  ARG A  18     -21.563   3.649  -2.363  1.00  4.73           H  
ATOM    302 1HD  ARG A  18     -22.690   4.730  -0.499  1.00  4.73           H  
ATOM    303 2HD  ARG A  18     -23.893   5.409  -1.614  1.00  4.73           H  
ATOM    304  HE  ARG A  18     -23.844   2.620  -1.978  1.00  4.73           H  
ATOM    305 1HH1 ARG A  18     -24.701   4.970   0.489  1.00  4.73           H  
ATOM    306 2HH1 ARG A  18     -25.918   3.947   1.218  1.00  4.73           H  
ATOM    307 1HH2 ARG A  18     -25.427   1.303  -1.023  1.00  4.73           H  
ATOM    308 2HH2 ARG A  18     -26.329   1.873   0.362  1.00  4.73           H  
ATOM    309  N   GLU A  19     -20.650   4.348  -5.637  1.00  4.13           N  
ATOM    310  CA  GLU A  19     -21.076   4.042  -7.004  1.00  4.13           C  
ATOM    311  C   GLU A  19     -22.579   4.141  -7.256  1.00  4.13           C  
ATOM    312  O   GLU A  19     -22.978   4.596  -8.334  1.00  4.13           O  
ATOM    313  CB  GLU A  19     -20.607   2.636  -7.390  1.00  4.13           C  
ATOM    314  CG  GLU A  19     -19.092   2.507  -7.567  1.00  4.13           C  
ATOM    315  CD  GLU A  19     -18.642   1.105  -7.919  1.00  4.13           C  
ATOM    316  OE1 GLU A  19     -19.459   0.214  -7.910  1.00  4.13           O  
ATOM    317  OE2 GLU A  19     -17.478   0.930  -8.197  1.00  4.13           O  
ATOM    318  H   GLU A  19     -20.174   3.637  -5.104  1.00  4.13           H  
ATOM    319  HA  GLU A  19     -20.586   4.754  -7.667  1.00  4.13           H  
ATOM    320 1HB  GLU A  19     -20.917   1.928  -6.623  1.00  4.13           H  
ATOM    321 2HB  GLU A  19     -21.087   2.337  -8.323  1.00  4.13           H  
ATOM    322 1HG  GLU A  19     -18.773   3.188  -8.355  1.00  4.13           H  
ATOM    323 2HG  GLU A  19     -18.607   2.818  -6.642  1.00  4.13           H  
ATOM    324  N   ILE A  20     -23.385   3.750  -6.252  1.00  3.60           N  
ATOM    325  CA  ILE A  20     -24.851   3.715  -6.344  1.00  3.60           C  
ATOM    326  C   ILE A  20     -25.280   2.630  -7.339  1.00  3.60           C  
ATOM    327  O   ILE A  20     -24.478   2.189  -8.157  1.00  3.60           O  
ATOM    328  CB  ILE A  20     -25.426   5.123  -6.690  1.00  3.60           C  
ATOM    329  CG1 ILE A  20     -24.996   6.118  -5.603  1.00  3.60           C  
ATOM    330  CG2 ILE A  20     -26.941   5.124  -6.814  1.00  3.60           C  
ATOM    331  CD1 ILE A  20     -25.503   5.760  -4.224  1.00  3.60           C  
ATOM    332  H   ILE A  20     -22.946   3.426  -5.406  1.00  3.60           H  
ATOM    333  HA  ILE A  20     -25.248   3.440  -5.368  1.00  3.60           H  
ATOM    334  HB  ILE A  20     -25.031   5.478  -7.629  1.00  3.60           H  
ATOM    335 1HG1 ILE A  20     -23.913   6.159  -5.573  1.00  3.60           H  
ATOM    336 2HG1 ILE A  20     -25.366   7.109  -5.868  1.00  3.60           H  
ATOM    337 1HG2 ILE A  20     -27.267   6.139  -7.040  1.00  3.60           H  
ATOM    338 2HG2 ILE A  20     -27.265   4.476  -7.614  1.00  3.60           H  
ATOM    339 3HG2 ILE A  20     -27.385   4.800  -5.873  1.00  3.60           H  
ATOM    340 1HD1 ILE A  20     -25.161   6.504  -3.505  1.00  3.60           H  
ATOM    341 2HD1 ILE A  20     -26.594   5.738  -4.234  1.00  3.60           H  
ATOM    342 3HD1 ILE A  20     -25.126   4.782  -3.945  1.00  3.60           H  
ATOM    343  N   LYS A  21     -26.490   2.095  -7.197  1.00  3.18           N  
ATOM    344  CA  LYS A  21     -26.946   1.057  -8.117  1.00  3.18           C  
ATOM    345  C   LYS A  21     -28.448   1.119  -8.411  1.00  3.18           C  
ATOM    346  O   LYS A  21     -29.267   1.380  -7.531  1.00  3.18           O  
ATOM    347  CB  LYS A  21     -26.566  -0.331  -7.597  1.00  3.18           C  
ATOM    348  CG  LYS A  21     -26.927  -1.475  -8.549  1.00  3.18           C  
ATOM    349  CD  LYS A  21     -26.372  -2.815  -8.089  1.00  3.18           C  
ATOM    350  CE  LYS A  21     -26.777  -3.912  -9.058  1.00  3.18           C  
ATOM    351  NZ  LYS A  21     -26.200  -5.234  -8.707  1.00  3.18           N  
ATOM    352  H   LYS A  21     -27.111   2.444  -6.482  1.00  3.18           H  
ATOM    353  HA  LYS A  21     -26.430   1.199  -9.067  1.00  3.18           H  
ATOM    354 1HB  LYS A  21     -25.491  -0.372  -7.424  1.00  3.18           H  
ATOM    355 2HB  LYS A  21     -27.063  -0.516  -6.644  1.00  3.18           H  
ATOM    356 1HG  LYS A  21     -28.007  -1.568  -8.594  1.00  3.18           H  
ATOM    357 2HG  LYS A  21     -26.560  -1.260  -9.553  1.00  3.18           H  
ATOM    358 1HD  LYS A  21     -25.283  -2.763  -8.036  1.00  3.18           H  
ATOM    359 2HD  LYS A  21     -26.761  -3.052  -7.099  1.00  3.18           H  
ATOM    360 1HE  LYS A  21     -27.864  -3.989  -9.071  1.00  3.18           H  
ATOM    361 2HE  LYS A  21     -26.437  -3.635 -10.039  1.00  3.18           H  
ATOM    362 1HZ  LYS A  21     -26.495  -5.918  -9.396  1.00  3.18           H  
ATOM    363 2HZ  LYS A  21     -25.186  -5.167  -8.722  1.00  3.18           H  
ATOM    364 3HZ  LYS A  21     -26.510  -5.518  -7.792  1.00  3.18           H  
ATOM    365  N   CYS A  22     -28.770   0.903  -9.681  1.00  2.85           N  
ATOM    366  CA  CYS A  22     -30.132   0.829 -10.200  1.00  2.85           C  
ATOM    367  C   CYS A  22     -30.873  -0.410  -9.692  1.00  2.85           C  
ATOM    368  O   CYS A  22     -30.265  -1.478  -9.563  1.00  2.85           O  
ATOM    369  CB  CYS A  22     -30.069   0.791 -11.719  1.00  2.85           C  
ATOM    370  SG  CYS A  22     -29.182  -0.666 -12.317  1.00  2.85           S  
ATOM    371  H   CYS A  22     -28.011   0.741 -10.321  1.00  2.85           H  
ATOM    372  HA  CYS A  22     -30.647   1.736  -9.898  1.00  2.85           H  
ATOM    373 1HB  CYS A  22     -31.075   0.780 -12.137  1.00  2.85           H  
ATOM    374 2HB  CYS A  22     -29.566   1.679 -12.094  1.00  2.85           H  
ATOM    375  N   PRO A  23     -32.183  -0.325  -9.385  1.00  2.59           N  
ATOM    376  CA  PRO A  23     -33.073  -1.398  -8.956  1.00  2.59           C  
ATOM    377  C   PRO A  23     -33.805  -2.175 -10.053  1.00  2.59           C  
ATOM    378  O   PRO A  23     -34.657  -3.014  -9.744  1.00  2.59           O  
ATOM    379  CB  PRO A  23     -34.104  -0.620  -8.142  1.00  2.59           C  
ATOM    380  CG  PRO A  23     -34.234   0.682  -8.893  1.00  2.59           C  
ATOM    381  CD  PRO A  23     -32.829   0.988  -9.367  1.00  2.59           C  
ATOM    382  HA  PRO A  23     -32.508  -2.089  -8.315  1.00  2.59           H  
ATOM    383 1HB  PRO A  23     -35.043  -1.185  -8.089  1.00  2.59           H  
ATOM    384 2HB  PRO A  23     -33.743  -0.483  -7.112  1.00  2.59           H  
ATOM    385 1HG  PRO A  23     -34.952   0.574  -9.723  1.00  2.59           H  
ATOM    386 2HG  PRO A  23     -34.627   1.473  -8.233  1.00  2.59           H  
ATOM    387 1HD  PRO A  23     -32.850   1.461 -10.362  1.00  2.59           H  
ATOM    388 2HD  PRO A  23     -32.349   1.600  -8.604  1.00  2.59           H  
ATOM    389  N   THR A  24     -33.589  -1.843 -11.314  1.00  2.40           N  
ATOM    390  CA  THR A  24     -34.468  -2.409 -12.325  1.00  2.40           C  
ATOM    391  C   THR A  24     -34.040  -3.770 -12.890  1.00  2.40           C  
ATOM    392  O   THR A  24     -32.852  -4.077 -12.966  1.00  2.40           O  
ATOM    393  CB  THR A  24     -34.613  -1.421 -13.470  1.00  2.40           C  
ATOM    394  OG1 THR A  24     -33.356  -1.127 -14.008  1.00  2.40           O  
ATOM    395  CG2 THR A  24     -35.229  -0.180 -12.999  1.00  2.40           C  
ATOM    396  H   THR A  24     -32.851  -1.202 -11.572  1.00  2.40           H  
ATOM    397  HA  THR A  24     -35.440  -2.487 -11.859  1.00  2.40           H  
ATOM    398  HB  THR A  24     -35.194  -1.884 -14.233  1.00  2.40           H  
ATOM    399  HG1 THR A  24     -32.831  -1.932 -14.036  1.00  2.40           H  
ATOM    400 1HG2 THR A  24     -35.314   0.493 -13.832  1.00  2.40           H  
ATOM    401 2HG2 THR A  24     -36.216  -0.402 -12.594  1.00  2.40           H  
ATOM    402 3HG2 THR A  24     -34.605   0.269 -12.229  1.00  2.40           H  
ATOM    403  N   PRO A  25     -34.986  -4.610 -13.338  1.00  2.28           N  
ATOM    404  CA  PRO A  25     -34.697  -5.836 -14.037  1.00  2.28           C  
ATOM    405  C   PRO A  25     -33.849  -5.546 -15.253  1.00  2.28           C  
ATOM    406  O   PRO A  25     -34.132  -4.615 -16.003  1.00  2.28           O  
ATOM    407  CB  PRO A  25     -36.093  -6.329 -14.426  1.00  2.28           C  
ATOM    408  CG  PRO A  25     -36.993  -5.752 -13.373  1.00  2.28           C  
ATOM    409  CD  PRO A  25     -36.420  -4.388 -13.066  1.00  2.28           C  
ATOM    410  HA  PRO A  25     -34.193  -6.538 -13.357  1.00  2.28           H  
ATOM    411 1HB  PRO A  25     -36.346  -5.988 -15.443  1.00  2.28           H  
ATOM    412 2HB  PRO A  25     -36.112  -7.428 -14.444  1.00  2.28           H  
ATOM    413 1HG  PRO A  25     -38.018  -5.717 -13.740  1.00  2.28           H  
ATOM    414 2HG  PRO A  25     -36.999  -6.403 -12.489  1.00  2.28           H  
ATOM    415 1HD  PRO A  25     -36.847  -3.615 -13.720  1.00  2.28           H  
ATOM    416 2HD  PRO A  25     -36.613  -4.206 -11.998  1.00  2.28           H  
ATOM    417  N   GLY A  26     -32.823  -6.352 -15.455  1.00  2.22           N  
ATOM    418  CA  GLY A  26     -31.949  -6.230 -16.613  1.00  2.22           C  
ATOM    419  C   GLY A  26     -30.781  -5.259 -16.430  1.00  2.22           C  
ATOM    420  O   GLY A  26     -29.869  -5.237 -17.261  1.00  2.22           O  
ATOM    421  H   GLY A  26     -32.639  -7.087 -14.786  1.00  2.22           H  
ATOM    422 1HA  GLY A  26     -31.555  -7.216 -16.861  1.00  2.22           H  
ATOM    423 2HA  GLY A  26     -32.543  -5.912 -17.469  1.00  2.22           H  
ATOM    424  N   CYS A  27     -30.796  -4.447 -15.368  1.00  2.22           N  
ATOM    425  CA  CYS A  27     -29.706  -3.498 -15.190  1.00  2.22           C  
ATOM    426  C   CYS A  27     -28.697  -4.014 -14.182  1.00  2.22           C  
ATOM    427  O   CYS A  27     -28.933  -5.002 -13.485  1.00  2.22           O  
ATOM    428  CB  CYS A  27     -30.177  -2.115 -14.741  1.00  2.22           C  
ATOM    429  SG  CYS A  27     -30.574  -1.977 -12.997  1.00  2.22           S  
ATOM    430  H   CYS A  27     -31.553  -4.477 -14.681  1.00  2.22           H  
ATOM    431  HA  CYS A  27     -29.197  -3.373 -16.143  1.00  2.22           H  
ATOM    432 1HB  CYS A  27     -29.414  -1.375 -14.978  1.00  2.22           H  
ATOM    433 2HB  CYS A  27     -31.069  -1.844 -15.298  1.00  2.22           H  
ATOM    434  N   ASP A  28     -27.580  -3.318 -14.117  1.00  2.26           N  
ATOM    435  CA  ASP A  28     -26.516  -3.548 -13.157  1.00  2.26           C  
ATOM    436  C   ASP A  28     -25.791  -2.227 -13.013  1.00  2.26           C  
ATOM    437  O   ASP A  28     -26.145  -1.259 -13.679  1.00  2.26           O  
ATOM    438  CB  ASP A  28     -25.581  -4.690 -13.591  1.00  2.26           C  
ATOM    439  CG  ASP A  28     -24.829  -5.397 -12.395  1.00  2.26           C  
ATOM    440  OD1 ASP A  28     -24.554  -4.730 -11.404  1.00  2.26           O  
ATOM    441  OD2 ASP A  28     -24.565  -6.567 -12.484  1.00  2.26           O  
ATOM    442  H   ASP A  28     -27.475  -2.545 -14.754  1.00  2.26           H  
ATOM    443  HA  ASP A  28     -26.964  -3.808 -12.204  1.00  2.26           H  
ATOM    444 1HB  ASP A  28     -26.157  -5.446 -14.128  1.00  2.26           H  
ATOM    445 2HB  ASP A  28     -24.832  -4.299 -14.278  1.00  2.26           H  
ATOM    446  N   GLY A  29     -24.758  -2.165 -12.183  1.00  2.34           N  
ATOM    447  CA  GLY A  29     -24.007  -0.916 -11.949  1.00  2.34           C  
ATOM    448  C   GLY A  29     -23.090  -0.514 -13.118  1.00  2.34           C  
ATOM    449  O   GLY A  29     -21.870  -0.392 -12.963  1.00  2.34           O  
ATOM    450  H   GLY A  29     -24.505  -3.018 -11.685  1.00  2.34           H  
ATOM    451 1HA  GLY A  29     -24.718  -0.109 -11.761  1.00  2.34           H  
ATOM    452 2HA  GLY A  29     -23.414  -1.020 -11.043  1.00  2.34           H  
ATOM    453  N   THR A  30     -23.698  -0.337 -14.284  1.00  2.49           N  
ATOM    454  CA  THR A  30     -23.073   0.029 -15.541  1.00  2.49           C  
ATOM    455  C   THR A  30     -24.038   0.830 -16.426  1.00  2.49           C  
ATOM    456  O   THR A  30     -25.103   1.267 -15.986  1.00  2.49           O  
ATOM    457  CB  THR A  30     -22.570  -1.226 -16.280  1.00  2.49           C  
ATOM    458  OG1 THR A  30     -21.779  -0.826 -17.417  1.00  2.49           O  
ATOM    459  CG2 THR A  30     -23.748  -2.109 -16.717  1.00  2.49           C  
ATOM    460  H   THR A  30     -24.701  -0.466 -14.274  1.00  2.49           H  
ATOM    461  HA  THR A  30     -22.210   0.659 -15.326  1.00  2.49           H  
ATOM    462  HB  THR A  30     -21.938  -1.800 -15.604  1.00  2.49           H  
ATOM    463  HG1 THR A  30     -21.365  -1.603 -17.802  1.00  2.49           H  
ATOM    464 1HG2 THR A  30     -23.367  -2.995 -17.221  1.00  2.49           H  
ATOM    465 2HG2 THR A  30     -24.316  -2.408 -15.837  1.00  2.49           H  
ATOM    466 3HG2 THR A  30     -24.401  -1.568 -17.394  1.00  2.49           H  
ATOM    467  N   GLY A  31     -23.655   1.041 -17.676  1.00  2.71           N  
ATOM    468  CA  GLY A  31     -24.505   1.770 -18.612  1.00  2.71           C  
ATOM    469  C   GLY A  31     -24.827   3.192 -18.153  1.00  2.71           C  
ATOM    470  O   GLY A  31     -23.920   3.977 -17.872  1.00  2.71           O  
ATOM    471  H   GLY A  31     -22.773   0.632 -17.960  1.00  2.71           H  
ATOM    472 1HA  GLY A  31     -24.009   1.807 -19.581  1.00  2.71           H  
ATOM    473 2HA  GLY A  31     -25.431   1.215 -18.757  1.00  2.71           H  
ATOM    474  N   HIS A  32     -26.134   3.486 -18.068  1.00  3.04           N  
ATOM    475  CA  HIS A  32     -26.701   4.789 -17.695  1.00  3.04           C  
ATOM    476  C   HIS A  32     -26.487   5.867 -18.721  1.00  3.04           C  
ATOM    477  O   HIS A  32     -25.621   5.781 -19.592  1.00  3.04           O  
ATOM    478  CB  HIS A  32     -26.250   5.274 -16.305  1.00  3.04           C  
ATOM    479  CG  HIS A  32     -26.930   4.583 -15.154  1.00  3.04           C  
ATOM    480  ND1 HIS A  32     -26.624   3.316 -14.735  1.00  3.04           N  
ATOM    481  CD2 HIS A  32     -27.903   5.036 -14.335  1.00  3.04           C  
ATOM    482  CE1 HIS A  32     -27.379   3.010 -13.699  1.00  3.04           C  
ATOM    483  NE2 HIS A  32     -28.168   4.070 -13.417  1.00  3.04           N  
ATOM    484  H   HIS A  32     -26.783   2.749 -18.295  1.00  3.04           H  
ATOM    485  HA  HIS A  32     -27.775   4.692 -17.629  1.00  3.04           H  
ATOM    486 1HB  HIS A  32     -25.179   5.159 -16.179  1.00  3.04           H  
ATOM    487 2HB  HIS A  32     -26.465   6.341 -16.212  1.00  3.04           H  
ATOM    488  HD1 HIS A  32     -25.932   2.678 -15.144  1.00  3.04           H  
ATOM    489  HD2 HIS A  32     -28.440   5.963 -14.295  1.00  3.04           H  
ATOM    490  HE1 HIS A  32     -27.273   2.030 -13.224  1.00  3.04           H  
ATOM    491  N   VAL A  33     -27.344   6.870 -18.631  1.00  3.46           N  
ATOM    492  CA  VAL A  33     -27.374   7.954 -19.598  1.00  3.46           C  
ATOM    493  C   VAL A  33     -26.144   8.872 -19.606  1.00  3.46           C  
ATOM    494  O   VAL A  33     -25.849   9.495 -20.631  1.00  3.46           O  
ATOM    495  CB  VAL A  33     -28.647   8.771 -19.358  1.00  3.46           C  
ATOM    496  CG1 VAL A  33     -29.867   7.878 -19.592  1.00  3.46           C  
ATOM    497  CG2 VAL A  33     -28.649   9.309 -17.914  1.00  3.46           C  
ATOM    498  H   VAL A  33     -28.040   6.831 -17.879  1.00  3.46           H  
ATOM    499  HA  VAL A  33     -27.454   7.501 -20.587  1.00  3.46           H  
ATOM    500  HB  VAL A  33     -28.689   9.598 -20.062  1.00  3.46           H  
ATOM    501 1HG1 VAL A  33     -30.781   8.453 -19.430  1.00  3.46           H  
ATOM    502 2HG1 VAL A  33     -29.846   7.508 -20.617  1.00  3.46           H  
ATOM    503 3HG1 VAL A  33     -29.846   7.037 -18.908  1.00  3.46           H  
ATOM    504 1HG2 VAL A  33     -29.558   9.883 -17.744  1.00  3.46           H  
ATOM    505 2HG2 VAL A  33     -28.608   8.473 -17.213  1.00  3.46           H  
ATOM    506 3HG2 VAL A  33     -27.792   9.954 -17.754  1.00  3.46           H  
ATOM    507  N   THR A  34     -25.446   8.995 -18.480  1.00  3.96           N  
ATOM    508  CA  THR A  34     -24.258   9.836 -18.485  1.00  3.96           C  
ATOM    509  C   THR A  34     -23.111   9.225 -17.662  1.00  3.96           C  
ATOM    510  O   THR A  34     -23.242   8.981 -16.460  1.00  3.96           O  
ATOM    511  CB  THR A  34     -24.624  11.255 -18.023  1.00  3.96           C  
ATOM    512  OG1 THR A  34     -25.673  11.756 -18.861  1.00  3.96           O  
ATOM    513  CG2 THR A  34     -23.428  12.171 -18.167  1.00  3.96           C  
ATOM    514  H   THR A  34     -25.721   8.470 -17.663  1.00  3.96           H  
ATOM    515  HA  THR A  34     -23.904   9.913 -19.514  1.00  3.96           H  
ATOM    516  HB  THR A  34     -24.965  11.237 -16.992  1.00  3.96           H  
ATOM    517  HG1 THR A  34     -25.529  11.450 -19.780  1.00  3.96           H  
ATOM    518 1HG2 THR A  34     -23.700  13.174 -17.865  1.00  3.96           H  
ATOM    519 2HG2 THR A  34     -22.643  11.821 -17.558  1.00  3.96           H  
ATOM    520 3HG2 THR A  34     -23.104  12.183 -19.206  1.00  3.96           H  
ATOM    521  N   GLY A  35     -21.939   9.101 -18.293  1.00  4.49           N  
ATOM    522  CA  GLY A  35     -20.753   8.471 -17.689  1.00  4.49           C  
ATOM    523  C   GLY A  35     -19.982   9.370 -16.725  1.00  4.49           C  
ATOM    524  O   GLY A  35     -18.938   8.989 -16.199  1.00  4.49           O  
ATOM    525  H   GLY A  35     -21.893   9.377 -19.264  1.00  4.49           H  
ATOM    526 1HA  GLY A  35     -21.064   7.566 -17.165  1.00  4.49           H  
ATOM    527 2HA  GLY A  35     -20.083   8.150 -18.486  1.00  4.49           H  
ATOM    528  N   LEU A  36     -20.488  10.571 -16.526  1.00  4.91           N  
ATOM    529  CA  LEU A  36     -19.888  11.552 -15.643  1.00  4.91           C  
ATOM    530  C   LEU A  36     -20.471  11.462 -14.241  1.00  4.91           C  
ATOM    531  O   LEU A  36     -20.026  12.168 -13.335  1.00  4.91           O  
ATOM    532  CB  LEU A  36     -20.157  12.957 -16.177  1.00  4.91           C  
ATOM    533  CG  LEU A  36     -19.612  13.257 -17.553  1.00  4.91           C  
ATOM    534  CD1 LEU A  36     -20.055  14.652 -17.960  1.00  4.91           C  
ATOM    535  CD2 LEU A  36     -18.105  13.131 -17.531  1.00  4.91           C  
ATOM    536  H   LEU A  36     -21.340  10.799 -17.001  1.00  4.91           H  
ATOM    537  HA  LEU A  36     -18.815  11.374 -15.593  1.00  4.91           H  
ATOM    538 1HB  LEU A  36     -21.216  13.116 -16.208  1.00  4.91           H  
ATOM    539 2HB  LEU A  36     -19.730  13.679 -15.481  1.00  4.91           H  
ATOM    540  HG  LEU A  36     -20.021  12.549 -18.272  1.00  4.91           H  
ATOM    541 1HD1 LEU A  36     -19.678  14.878 -18.958  1.00  4.91           H  
ATOM    542 2HD1 LEU A  36     -21.145  14.701 -17.965  1.00  4.91           H  
ATOM    543 3HD1 LEU A  36     -19.663  15.382 -17.251  1.00  4.91           H  
ATOM    544 1HD2 LEU A  36     -17.706  13.345 -18.524  1.00  4.91           H  
ATOM    545 2HD2 LEU A  36     -17.691  13.841 -16.814  1.00  4.91           H  
ATOM    546 3HD2 LEU A  36     -17.829  12.116 -17.239  1.00  4.91           H  
ATOM    547  N   TYR A  37     -21.484  10.613 -14.060  1.00  5.08           N  
ATOM    548  CA  TYR A  37     -22.171  10.543 -12.780  1.00  5.08           C  
ATOM    549  C   TYR A  37     -22.214   9.148 -12.160  1.00  5.08           C  
ATOM    550  O   TYR A  37     -22.025   8.154 -12.860  1.00  5.08           O  
ATOM    551  CB  TYR A  37     -23.596  11.077 -12.935  1.00  5.08           C  
ATOM    552  CG  TYR A  37     -23.623  12.527 -13.300  1.00  5.08           C  
ATOM    553  CD1 TYR A  37     -23.602  12.895 -14.614  1.00  5.08           C  
ATOM    554  CD2 TYR A  37     -23.641  13.490 -12.309  1.00  5.08           C  
ATOM    555  CE1 TYR A  37     -23.598  14.231 -14.964  1.00  5.08           C  
ATOM    556  CE2 TYR A  37     -23.638  14.828 -12.650  1.00  5.08           C  
ATOM    557  CZ  TYR A  37     -23.616  15.196 -13.977  1.00  5.08           C  
ATOM    558  OH  TYR A  37     -23.607  16.528 -14.326  1.00  5.08           O  
ATOM    559  H   TYR A  37     -21.821  10.030 -14.831  1.00  5.08           H  
ATOM    560  HA  TYR A  37     -21.646  11.216 -12.122  1.00  5.08           H  
ATOM    561 1HB  TYR A  37     -24.106  10.516 -13.722  1.00  5.08           H  
ATOM    562 2HB  TYR A  37     -24.164  10.934 -12.018  1.00  5.08           H  
ATOM    563  HD1 TYR A  37     -23.579  12.130 -15.371  1.00  5.08           H  
ATOM    564  HD2 TYR A  37     -23.652  13.193 -11.260  1.00  5.08           H  
ATOM    565  HE1 TYR A  37     -23.577  14.524 -16.008  1.00  5.08           H  
ATOM    566  HE2 TYR A  37     -23.650  15.591 -11.872  1.00  5.08           H  
ATOM    567  HH  TYR A  37     -23.594  17.067 -13.531  1.00  5.08           H  
ATOM    568  N   PRO A  38     -22.373   9.054 -10.824  1.00  4.92           N  
ATOM    569  CA  PRO A  38     -22.702   7.853 -10.083  1.00  4.92           C  
ATOM    570  C   PRO A  38     -23.998   7.339 -10.660  1.00  4.92           C  
ATOM    571  O   PRO A  38     -24.699   8.089 -11.347  1.00  4.92           O  
ATOM    572  CB  PRO A  38     -22.853   8.337  -8.641  1.00  4.92           C  
ATOM    573  CG  PRO A  38     -22.022   9.599  -8.572  1.00  4.92           C  
ATOM    574  CD  PRO A  38     -22.141  10.238  -9.943  1.00  4.92           C  
ATOM    575  HA  PRO A  38     -21.893   7.105 -10.185  1.00  4.92           H  
ATOM    576 1HB  PRO A  38     -23.924   8.504  -8.421  1.00  4.92           H  
ATOM    577 2HB  PRO A  38     -22.510   7.552  -7.943  1.00  4.92           H  
ATOM    578 1HG  PRO A  38     -22.391  10.248  -7.762  1.00  4.92           H  
ATOM    579 2HG  PRO A  38     -20.983   9.339  -8.315  1.00  4.92           H  
ATOM    580 1HD  PRO A  38     -22.983  10.942  -9.973  1.00  4.92           H  
ATOM    581 2HD  PRO A  38     -21.173  10.718 -10.147  1.00  4.92           H  
ATOM    582  N   HIS A  39     -24.300   6.076 -10.452  1.00  4.51           N  
ATOM    583  CA  HIS A  39     -25.503   5.510 -11.036  1.00  4.51           C  
ATOM    584  C   HIS A  39     -26.687   6.268 -10.456  1.00  4.51           C  
ATOM    585  O   HIS A  39     -26.564   6.887  -9.397  1.00  4.51           O  
ATOM    586  CB  HIS A  39     -25.499   4.013 -10.809  1.00  4.51           C  
ATOM    587  CG  HIS A  39     -24.317   3.412 -11.535  1.00  4.51           C  
ATOM    588  ND1 HIS A  39     -24.188   3.460 -12.905  1.00  4.51           N  
ATOM    589  CD2 HIS A  39     -23.196   2.816 -11.078  1.00  4.51           C  
ATOM    590  CE1 HIS A  39     -23.046   2.921 -13.256  1.00  4.51           C  
ATOM    591  NE2 HIS A  39     -22.421   2.523 -12.164  1.00  4.51           N  
ATOM    592  H   HIS A  39     -23.713   5.498  -9.845  1.00  4.51           H  
ATOM    593  HA  HIS A  39     -25.504   5.675 -12.114  1.00  4.51           H  
ATOM    594 1HB  HIS A  39     -25.397   3.824  -9.768  1.00  4.51           H  
ATOM    595 2HB  HIS A  39     -26.419   3.563 -11.140  1.00  4.51           H  
ATOM    596  HD2 HIS A  39     -22.938   2.620 -10.042  1.00  4.51           H  
ATOM    597  HE1 HIS A  39     -22.683   2.828 -14.279  1.00  4.51           H  
ATOM    598  HE2 HIS A  39     -21.511   2.075 -12.118  1.00  4.51           H  
ATOM    599  N   HIS A  40     -27.812   6.313 -11.172  1.00  4.00           N  
ATOM    600  CA  HIS A  40     -28.863   7.242 -10.736  1.00  4.00           C  
ATOM    601  C   HIS A  40     -29.899   6.756  -9.723  1.00  4.00           C  
ATOM    602  O   HIS A  40     -30.763   7.533  -9.322  1.00  4.00           O  
ATOM    603  CB  HIS A  40     -29.596   7.795 -11.969  1.00  4.00           C  
ATOM    604  CG  HIS A  40     -28.761   8.793 -12.815  1.00  4.00           C  
ATOM    605  ND1 HIS A  40     -27.813   8.396 -13.736  1.00  4.00           N  
ATOM    606  CD2 HIS A  40     -28.781  10.147 -12.866  1.00  4.00           C  
ATOM    607  CE1 HIS A  40     -27.276   9.463 -14.309  1.00  4.00           C  
ATOM    608  NE2 HIS A  40     -27.849  10.537 -13.802  1.00  4.00           N  
ATOM    609  H   HIS A  40     -27.927   5.717 -12.003  1.00  4.00           H  
ATOM    610  HA  HIS A  40     -28.370   8.093 -10.272  1.00  4.00           H  
ATOM    611 1HB  HIS A  40     -29.909   6.970 -12.608  1.00  4.00           H  
ATOM    612 2HB  HIS A  40     -30.503   8.309 -11.644  1.00  4.00           H  
ATOM    613  HD2 HIS A  40     -29.419  10.806 -12.276  1.00  4.00           H  
ATOM    614  HE1 HIS A  40     -26.495   9.456 -15.072  1.00  4.00           H  
ATOM    615  HE2 HIS A  40     -27.642  11.494 -14.053  1.00  4.00           H  
ATOM    616  N   ARG A  41     -29.864   5.483  -9.340  1.00  3.49           N  
ATOM    617  CA  ARG A  41     -30.762   4.851  -8.334  1.00  3.49           C  
ATOM    618  C   ARG A  41     -32.269   4.773  -8.702  1.00  3.49           C  
ATOM    619  O   ARG A  41     -32.961   3.837  -8.312  1.00  3.49           O  
ATOM    620  CB  ARG A  41     -30.637   5.564  -6.992  1.00  3.49           C  
ATOM    621  CG  ARG A  41     -31.383   4.926  -5.845  1.00  3.49           C  
ATOM    622  CD  ARG A  41     -31.058   5.605  -4.552  1.00  3.49           C  
ATOM    623  NE  ARG A  41     -31.764   5.011  -3.420  1.00  3.49           N  
ATOM    624  CZ  ARG A  41     -31.619   5.394  -2.133  1.00  3.49           C  
ATOM    625  NH1 ARG A  41     -30.795   6.373  -1.823  1.00  3.49           N  
ATOM    626  NH2 ARG A  41     -32.303   4.785  -1.180  1.00  3.49           N  
ATOM    627  H   ARG A  41     -29.139   4.912  -9.747  1.00  3.49           H  
ATOM    628  HA  ARG A  41     -30.409   3.828  -8.191  1.00  3.49           H  
ATOM    629 1HB  ARG A  41     -29.612   5.646  -6.705  1.00  3.49           H  
ATOM    630 2HB  ARG A  41     -31.028   6.573  -7.075  1.00  3.49           H  
ATOM    631 1HG  ARG A  41     -32.456   5.005  -6.020  1.00  3.49           H  
ATOM    632 2HG  ARG A  41     -31.102   3.873  -5.767  1.00  3.49           H  
ATOM    633 1HD  ARG A  41     -29.986   5.524  -4.364  1.00  3.49           H  
ATOM    634 2HD  ARG A  41     -31.336   6.656  -4.614  1.00  3.49           H  
ATOM    635  HE  ARG A  41     -32.406   4.253  -3.615  1.00  3.49           H  
ATOM    636 1HH1 ARG A  41     -30.270   6.841  -2.548  1.00  3.49           H  
ATOM    637 2HH1 ARG A  41     -30.690   6.658  -0.860  1.00  3.49           H  
ATOM    638 1HH2 ARG A  41     -32.937   4.034  -1.414  1.00  3.49           H  
ATOM    639 2HH2 ARG A  41     -32.194   5.072  -0.218  1.00  3.49           H  
ATOM    640  N   SER A  42     -32.769   5.750  -9.444  1.00  3.06           N  
ATOM    641  CA  SER A  42     -34.131   5.773  -9.947  1.00  3.06           C  
ATOM    642  C   SER A  42     -34.105   5.316 -11.386  1.00  3.06           C  
ATOM    643  O   SER A  42     -33.048   5.005 -11.940  1.00  3.06           O  
ATOM    644  CB  SER A  42     -34.745   7.162  -9.904  1.00  3.06           C  
ATOM    645  OG  SER A  42     -34.224   7.977 -10.925  1.00  3.06           O  
ATOM    646  H   SER A  42     -32.165   6.525  -9.650  1.00  3.06           H  
ATOM    647  HA  SER A  42     -34.746   5.082  -9.368  1.00  3.06           H  
ATOM    648 1HB  SER A  42     -35.824   7.086 -10.008  1.00  3.06           H  
ATOM    649 2HB  SER A  42     -34.540   7.619  -8.936  1.00  3.06           H  
ATOM    650  HG  SER A  42     -33.298   8.129 -10.666  1.00  3.06           H  
ATOM    651  N   LEU A  43     -35.271   5.277 -11.999  1.00  2.71           N  
ATOM    652  CA  LEU A  43     -35.373   4.887 -13.389  1.00  2.71           C  
ATOM    653  C   LEU A  43     -35.004   6.026 -14.342  1.00  2.71           C  
ATOM    654  O   LEU A  43     -34.788   5.788 -15.527  1.00  2.71           O  
ATOM    655  CB  LEU A  43     -36.802   4.419 -13.681  1.00  2.71           C  
ATOM    656  CG  LEU A  43     -37.066   2.972 -13.371  1.00  2.71           C  
ATOM    657  CD1 LEU A  43     -36.699   2.723 -11.911  1.00  2.71           C  
ATOM    658  CD2 LEU A  43     -38.528   2.638 -13.629  1.00  2.71           C  
ATOM    659  H   LEU A  43     -36.105   5.528 -11.492  1.00  2.71           H  
ATOM    660  HA  LEU A  43     -34.695   4.055 -13.557  1.00  2.71           H  
ATOM    661 1HB  LEU A  43     -37.495   5.020 -13.095  1.00  2.71           H  
ATOM    662 2HB  LEU A  43     -37.014   4.577 -14.738  1.00  2.71           H  
ATOM    663  HG  LEU A  43     -36.451   2.354 -14.002  1.00  2.71           H  
ATOM    664 1HD1 LEU A  43     -36.875   1.688 -11.659  1.00  2.71           H  
ATOM    665 2HD1 LEU A  43     -35.649   2.951 -11.754  1.00  2.71           H  
ATOM    666 3HD1 LEU A  43     -37.310   3.358 -11.272  1.00  2.71           H  
ATOM    667 1HD2 LEU A  43     -38.705   1.588 -13.401  1.00  2.71           H  
ATOM    668 2HD2 LEU A  43     -39.160   3.261 -12.996  1.00  2.71           H  
ATOM    669 3HD2 LEU A  43     -38.766   2.829 -14.676  1.00  2.71           H  
ATOM    670  N   SER A  44     -34.896   7.264 -13.841  1.00  2.44           N  
ATOM    671  CA  SER A  44     -34.698   8.408 -14.733  1.00  2.44           C  
ATOM    672  C   SER A  44     -33.407   8.391 -15.556  1.00  2.44           C  
ATOM    673  O   SER A  44     -33.346   9.008 -16.619  1.00  2.44           O  
ATOM    674  CB  SER A  44     -34.752   9.688 -13.924  1.00  2.44           C  
ATOM    675  OG  SER A  44     -33.685   9.759 -13.020  1.00  2.44           O  
ATOM    676  H   SER A  44     -34.953   7.429 -12.835  1.00  2.44           H  
ATOM    677  HA  SER A  44     -35.533   8.421 -15.435  1.00  2.44           H  
ATOM    678 1HB  SER A  44     -34.711  10.539 -14.603  1.00  2.44           H  
ATOM    679 2HB  SER A  44     -35.695   9.744 -13.384  1.00  2.44           H  
ATOM    680  HG  SER A  44     -33.905   9.140 -12.302  1.00  2.44           H  
ATOM    681  N   GLY A  45     -32.379   7.697 -15.073  1.00  2.25           N  
ATOM    682  CA  GLY A  45     -31.114   7.605 -15.792  1.00  2.25           C  
ATOM    683  C   GLY A  45     -30.816   6.173 -16.214  1.00  2.25           C  
ATOM    684  O   GLY A  45     -29.709   5.874 -16.678  1.00  2.25           O  
ATOM    685  H   GLY A  45     -32.489   7.223 -14.188  1.00  2.25           H  
ATOM    686 1HA  GLY A  45     -31.150   8.246 -16.671  1.00  2.25           H  
ATOM    687 2HA  GLY A  45     -30.309   7.975 -15.160  1.00  2.25           H  
ATOM    688  N   CYS A  46     -31.797   5.284 -16.019  1.00  2.13           N  
ATOM    689  CA  CYS A  46     -31.657   3.857 -16.293  1.00  2.13           C  
ATOM    690  C   CYS A  46     -31.733   3.554 -17.790  1.00  2.13           C  
ATOM    691  O   CYS A  46     -32.718   3.914 -18.436  1.00  2.13           O  
ATOM    692  CB  CYS A  46     -32.732   3.059 -15.549  1.00  2.13           C  
ATOM    693  SG  CYS A  46     -32.699   1.271 -15.807  1.00  2.13           S  
ATOM    694  H   CYS A  46     -32.706   5.611 -15.695  1.00  2.13           H  
ATOM    695  HA  CYS A  46     -30.697   3.564 -15.882  1.00  2.13           H  
ATOM    696 1HB  CYS A  46     -32.622   3.242 -14.478  1.00  2.13           H  
ATOM    697 2HB  CYS A  46     -33.720   3.418 -15.838  1.00  2.13           H  
ATOM    698  HG  CYS A  46     -33.442   0.932 -14.743  1.00  2.13           H  
ATOM    699  N   PRO A  47     -30.753   2.832 -18.369  1.00  2.06           N  
ATOM    700  CA  PRO A  47     -30.676   2.517 -19.787  1.00  2.06           C  
ATOM    701  C   PRO A  47     -31.841   1.628 -20.233  1.00  2.06           C  
ATOM    702  O   PRO A  47     -32.148   1.541 -21.423  1.00  2.06           O  
ATOM    703  CB  PRO A  47     -29.325   1.795 -19.899  1.00  2.06           C  
ATOM    704  CG  PRO A  47     -29.075   1.215 -18.522  1.00  2.06           C  
ATOM    705  CD  PRO A  47     -29.675   2.203 -17.554  1.00  2.06           C  
ATOM    706  HA  PRO A  47     -30.666   3.455 -20.363  1.00  2.06           H  
ATOM    707 1HB  PRO A  47     -29.385   1.018 -20.676  1.00  2.06           H  
ATOM    708 2HB  PRO A  47     -28.549   2.509 -20.217  1.00  2.06           H  
ATOM    709 1HG  PRO A  47     -29.551   0.235 -18.452  1.00  2.06           H  
ATOM    710 2HG  PRO A  47     -28.004   1.049 -18.357  1.00  2.06           H  
ATOM    711 1HD  PRO A  47     -30.064   1.634 -16.715  1.00  2.06           H  
ATOM    712 2HD  PRO A  47     -28.949   2.929 -17.230  1.00  2.06           H  
ATOM    713  N   HIS A  48     -32.496   0.983 -19.269  1.00  2.06           N  
ATOM    714  CA  HIS A  48     -33.619   0.105 -19.526  1.00  2.06           C  
ATOM    715  C   HIS A  48     -34.960   0.724 -19.132  1.00  2.06           C  
ATOM    716  O   HIS A  48     -35.967   0.023 -19.105  1.00  2.06           O  
ATOM    717  CB  HIS A  48     -33.445  -1.205 -18.752  1.00  2.06           C  
ATOM    718  CG  HIS A  48     -32.264  -2.009 -19.177  1.00  2.06           C  
ATOM    719  ND1 HIS A  48     -32.228  -2.713 -20.363  1.00  2.06           N  
ATOM    720  CD2 HIS A  48     -31.075  -2.221 -18.580  1.00  2.06           C  
ATOM    721  CE1 HIS A  48     -31.064  -3.327 -20.469  1.00  2.06           C  
ATOM    722  NE2 HIS A  48     -30.347  -3.044 -19.402  1.00  2.06           N  
ATOM    723  H   HIS A  48     -32.202   1.094 -18.311  1.00  2.06           H  
ATOM    724  HA  HIS A  48     -33.660  -0.128 -20.590  1.00  2.06           H  
ATOM    725 1HB  HIS A  48     -33.347  -0.991 -17.689  1.00  2.06           H  
ATOM    726 2HB  HIS A  48     -34.338  -1.820 -18.874  1.00  2.06           H  
ATOM    727  HD2 HIS A  48     -30.758  -1.816 -17.629  1.00  2.06           H  
ATOM    728  HE1 HIS A  48     -30.750  -3.962 -21.299  1.00  2.06           H  
ATOM    729  HE2 HIS A  48     -29.412  -3.383 -19.216  1.00  2.06           H  
ATOM    730  N   LYS A  49     -35.013   2.033 -18.871  1.00  2.09           N  
ATOM    731  CA  LYS A  49     -36.270   2.688 -18.462  1.00  2.09           C  
ATOM    732  C   LYS A  49     -37.469   2.333 -19.370  1.00  2.09           C  
ATOM    733  O   LYS A  49     -38.559   2.012 -18.896  1.00  2.09           O  
ATOM    734  CB  LYS A  49     -36.080   4.210 -18.420  1.00  2.09           C  
ATOM    735  CG  LYS A  49     -37.288   5.031 -17.910  1.00  2.09           C  
ATOM    736  CD  LYS A  49     -38.125   5.603 -19.048  1.00  2.09           C  
ATOM    737  CE  LYS A  49     -37.391   6.713 -19.799  1.00  2.09           C  
ATOM    738  NZ  LYS A  49     -38.176   7.184 -20.978  1.00  2.09           N  
ATOM    739  H   LYS A  49     -34.162   2.602 -18.907  1.00  2.09           H  
ATOM    740  HA  LYS A  49     -36.507   2.351 -17.451  1.00  2.09           H  
ATOM    741 1HB  LYS A  49     -35.227   4.448 -17.780  1.00  2.09           H  
ATOM    742 2HB  LYS A  49     -35.839   4.567 -19.421  1.00  2.09           H  
ATOM    743 1HG  LYS A  49     -37.919   4.389 -17.297  1.00  2.09           H  
ATOM    744 2HG  LYS A  49     -36.920   5.849 -17.287  1.00  2.09           H  
ATOM    745 1HD  LYS A  49     -38.370   4.811 -19.754  1.00  2.09           H  
ATOM    746 2HD  LYS A  49     -39.054   6.005 -18.650  1.00  2.09           H  
ATOM    747 1HE  LYS A  49     -37.216   7.551 -19.127  1.00  2.09           H  
ATOM    748 2HE  LYS A  49     -36.433   6.329 -20.148  1.00  2.09           H  
ATOM    749 1HZ  LYS A  49     -37.673   7.896 -21.473  1.00  2.09           H  
ATOM    750 2HZ  LYS A  49     -38.319   6.369 -21.598  1.00  2.09           H  
ATOM    751 3HZ  LYS A  49     -39.066   7.537 -20.686  1.00  2.09           H  
ATOM    752  N   ASP A  50     -37.246   2.303 -20.680  1.00  2.16           N  
ATOM    753  CA  ASP A  50     -38.315   2.056 -21.648  1.00  2.16           C  
ATOM    754  C   ASP A  50     -38.676   0.577 -21.784  1.00  2.16           C  
ATOM    755  O   ASP A  50     -39.594   0.221 -22.525  1.00  2.16           O  
ATOM    756  CB  ASP A  50     -37.899   2.609 -23.012  1.00  2.16           C  
ATOM    757  CG  ASP A  50     -37.844   4.139 -23.024  1.00  2.16           C  
ATOM    758  OD1 ASP A  50     -38.553   4.754 -22.249  1.00  2.16           O  
ATOM    759  OD2 ASP A  50     -37.081   4.683 -23.772  1.00  2.16           O  
ATOM    760  H   ASP A  50     -36.316   2.510 -21.013  1.00  2.16           H  
ATOM    761  HA  ASP A  50     -39.204   2.590 -21.313  1.00  2.16           H  
ATOM    762 1HB  ASP A  50     -36.917   2.215 -23.279  1.00  2.16           H  
ATOM    763 2HB  ASP A  50     -38.606   2.274 -23.771  1.00  2.16           H  
ATOM    764  N   ARG A  51     -37.920  -0.287 -21.112  1.00  2.25           N  
ATOM    765  CA  ARG A  51     -38.125  -1.722 -21.160  1.00  2.25           C  
ATOM    766  C   ARG A  51     -38.489  -2.303 -19.788  1.00  2.25           C  
ATOM    767  O   ARG A  51     -38.442  -3.521 -19.601  1.00  2.25           O  
ATOM    768  CB  ARG A  51     -36.874  -2.404 -21.688  1.00  2.25           C  
ATOM    769  CG  ARG A  51     -36.487  -2.006 -23.108  1.00  2.25           C  
ATOM    770  CD  ARG A  51     -35.263  -2.716 -23.580  1.00  2.25           C  
ATOM    771  NE  ARG A  51     -34.917  -2.337 -24.947  1.00  2.25           N  
ATOM    772  CZ  ARG A  51     -33.887  -2.846 -25.654  1.00  2.25           C  
ATOM    773  NH1 ARG A  51     -33.102  -3.756 -25.120  1.00  2.25           N  
ATOM    774  NH2 ARG A  51     -33.667  -2.428 -26.888  1.00  2.25           N  
ATOM    775  H   ARG A  51     -37.184   0.052 -20.500  1.00  2.25           H  
ATOM    776  HA  ARG A  51     -38.946  -1.930 -21.845  1.00  2.25           H  
ATOM    777 1HB  ARG A  51     -36.031  -2.156 -21.036  1.00  2.25           H  
ATOM    778 2HB  ARG A  51     -37.004  -3.483 -21.663  1.00  2.25           H  
ATOM    779 1HG  ARG A  51     -37.308  -2.243 -23.785  1.00  2.25           H  
ATOM    780 2HG  ARG A  51     -36.289  -0.935 -23.139  1.00  2.25           H  
ATOM    781 1HD  ARG A  51     -34.422  -2.462 -22.928  1.00  2.25           H  
ATOM    782 2HD  ARG A  51     -35.430  -3.792 -23.554  1.00  2.25           H  
ATOM    783  HE  ARG A  51     -35.494  -1.640 -25.400  1.00  2.25           H  
ATOM    784 1HH1 ARG A  51     -33.268  -4.075 -24.176  1.00  2.25           H  
ATOM    785 2HH1 ARG A  51     -32.333  -4.135 -25.655  1.00  2.25           H  
ATOM    786 1HH2 ARG A  51     -34.270  -1.728 -27.300  1.00  2.25           H  
ATOM    787 2HH2 ARG A  51     -32.898  -2.806 -27.421  1.00  2.25           H  
ATOM    788  N   ILE A  52     -38.867  -1.453 -18.831  1.00  2.36           N  
ATOM    789  CA  ILE A  52     -39.190  -1.949 -17.493  1.00  2.36           C  
ATOM    790  C   ILE A  52     -40.493  -2.774 -17.486  1.00  2.36           C  
ATOM    791  O   ILE A  52     -41.486  -2.333 -18.061  1.00  2.36           O  
ATOM    792  CB  ILE A  52     -39.326  -0.774 -16.523  1.00  2.36           C  
ATOM    793  CG1 ILE A  52     -38.048  -0.047 -16.471  1.00  2.36           C  
ATOM    794  CG2 ILE A  52     -39.709  -1.237 -15.158  1.00  2.36           C  
ATOM    795  CD1 ILE A  52     -36.941  -0.866 -16.002  1.00  2.36           C  
ATOM    796  H   ILE A  52     -38.888  -0.443 -19.012  1.00  2.36           H  
ATOM    797  HA  ILE A  52     -38.346  -2.529 -17.156  1.00  2.36           H  
ATOM    798  HB  ILE A  52     -40.069  -0.096 -16.908  1.00  2.36           H  
ATOM    799 1HG1 ILE A  52     -37.810   0.279 -17.447  1.00  2.36           H  
ATOM    800 2HG1 ILE A  52     -38.149   0.814 -15.830  1.00  2.36           H  
ATOM    801 1HG2 ILE A  52     -39.807  -0.379 -14.499  1.00  2.36           H  
ATOM    802 2HG2 ILE A  52     -40.649  -1.759 -15.207  1.00  2.36           H  
ATOM    803 3HG2 ILE A  52     -38.945  -1.906 -14.776  1.00  2.36           H  
ATOM    804 1HD1 ILE A  52     -36.026  -0.272 -16.006  1.00  2.36           H  
ATOM    805 2HD1 ILE A  52     -37.173  -1.203 -15.000  1.00  2.36           H  
ATOM    806 3HD1 ILE A  52     -36.814  -1.725 -16.662  1.00  2.36           H  
ATOM    807  N   PRO A  53     -40.505  -4.006 -16.923  1.00  2.48           N  
ATOM    808  CA  PRO A  53     -41.672  -4.868 -16.826  1.00  2.48           C  
ATOM    809  C   PRO A  53     -42.824  -4.200 -16.058  1.00  2.48           C  
ATOM    810  O   PRO A  53     -42.569  -3.504 -15.072  1.00  2.48           O  
ATOM    811  CB  PRO A  53     -41.134  -6.082 -16.052  1.00  2.48           C  
ATOM    812  CG  PRO A  53     -39.659  -6.098 -16.342  1.00  2.48           C  
ATOM    813  CD  PRO A  53     -39.254  -4.643 -16.442  1.00  2.48           C  
ATOM    814  HA  PRO A  53     -41.931  -5.161 -17.844  1.00  2.48           H  
ATOM    815 1HB  PRO A  53     -41.353  -5.971 -14.977  1.00  2.48           H  
ATOM    816 2HB  PRO A  53     -41.642  -6.998 -16.387  1.00  2.48           H  
ATOM    817 1HG  PRO A  53     -39.122  -6.650 -15.563  1.00  2.48           H  
ATOM    818 2HG  PRO A  53     -39.472  -6.637 -17.284  1.00  2.48           H  
ATOM    819 1HD  PRO A  53     -38.939  -4.238 -15.474  1.00  2.48           H  
ATOM    820 2HD  PRO A  53     -38.458  -4.609 -17.204  1.00  2.48           H  
ATOM    821  N   PRO A  54     -44.096  -4.489 -16.413  1.00  2.61           N  
ATOM    822  CA  PRO A  54     -45.319  -4.025 -15.767  1.00  2.61           C  
ATOM    823  C   PRO A  54     -45.348  -4.214 -14.255  1.00  2.61           C  
ATOM    824  O   PRO A  54     -45.947  -3.412 -13.545  1.00  2.61           O  
ATOM    825  CB  PRO A  54     -46.381  -4.903 -16.430  1.00  2.61           C  
ATOM    826  CG  PRO A  54     -45.838  -5.176 -17.800  1.00  2.61           C  
ATOM    827  CD  PRO A  54     -44.353  -5.332 -17.608  1.00  2.61           C  
ATOM    828  HA  PRO A  54     -45.487  -2.975 -16.029  1.00  2.61           H  
ATOM    829 1HB  PRO A  54     -46.537  -5.820 -15.838  1.00  2.61           H  
ATOM    830 2HB  PRO A  54     -47.344  -4.373 -16.455  1.00  2.61           H  
ATOM    831 1HG  PRO A  54     -46.308  -6.080 -18.218  1.00  2.61           H  
ATOM    832 2HG  PRO A  54     -46.089  -4.346 -18.476  1.00  2.61           H  
ATOM    833 1HD  PRO A  54     -44.070  -6.379 -17.432  1.00  2.61           H  
ATOM    834 2HD  PRO A  54     -43.889  -4.901 -18.506  1.00  2.61           H  
ATOM    835  N   GLU A  55     -44.701  -5.267 -13.746  1.00  2.76           N  
ATOM    836  CA  GLU A  55     -44.694  -5.509 -12.302  1.00  2.76           C  
ATOM    837  C   GLU A  55     -43.969  -4.392 -11.556  1.00  2.76           C  
ATOM    838  O   GLU A  55     -44.364  -3.973 -10.462  1.00  2.76           O  
ATOM    839  CB  GLU A  55     -44.010  -6.845 -12.005  1.00  2.76           C  
ATOM    840  CG  GLU A  55     -44.791  -8.070 -12.469  1.00  2.76           C  
ATOM    841  CD  GLU A  55     -44.060  -9.371 -12.222  1.00  2.76           C  
ATOM    842  OE1 GLU A  55     -42.911  -9.325 -11.848  1.00  2.76           O  
ATOM    843  OE2 GLU A  55     -44.653 -10.409 -12.407  1.00  2.76           O  
ATOM    844  H   GLU A  55     -44.222  -5.911 -14.355  1.00  2.76           H  
ATOM    845  HA  GLU A  55     -45.725  -5.545 -11.950  1.00  2.76           H  
ATOM    846 1HB  GLU A  55     -43.035  -6.865 -12.493  1.00  2.76           H  
ATOM    847 2HB  GLU A  55     -43.840  -6.935 -10.932  1.00  2.76           H  
ATOM    848 1HG  GLU A  55     -45.747  -8.099 -11.947  1.00  2.76           H  
ATOM    849 2HG  GLU A  55     -44.994  -7.970 -13.536  1.00  2.76           H  
ATOM    850  N   ILE A  56     -42.907  -3.908 -12.176  1.00  2.90           N  
ATOM    851  CA  ILE A  56     -42.049  -2.889 -11.623  1.00  2.90           C  
ATOM    852  C   ILE A  56     -42.696  -1.558 -11.880  1.00  2.90           C  
ATOM    853  O   ILE A  56     -42.721  -0.688 -11.011  1.00  2.90           O  
ATOM    854  CB  ILE A  56     -40.642  -3.036 -12.207  1.00  2.90           C  
ATOM    855  CG1 ILE A  56     -40.134  -4.389 -11.817  1.00  2.90           C  
ATOM    856  CG2 ILE A  56     -39.687  -1.943 -11.778  1.00  2.90           C  
ATOM    857  CD1 ILE A  56     -40.116  -4.610 -10.321  1.00  2.90           C  
ATOM    858  H   ILE A  56     -42.693  -4.242 -13.110  1.00  2.90           H  
ATOM    859  HA  ILE A  56     -41.978  -3.032 -10.547  1.00  2.90           H  
ATOM    860  HB  ILE A  56     -40.726  -3.040 -13.282  1.00  2.90           H  
ATOM    861 1HG1 ILE A  56     -40.760  -5.153 -12.284  1.00  2.90           H  
ATOM    862 2HG1 ILE A  56     -39.144  -4.494 -12.177  1.00  2.90           H  
ATOM    863 1HG2 ILE A  56     -38.713  -2.108 -12.234  1.00  2.90           H  
ATOM    864 2HG2 ILE A  56     -40.079  -1.005 -12.108  1.00  2.90           H  
ATOM    865 3HG2 ILE A  56     -39.584  -1.945 -10.704  1.00  2.90           H  
ATOM    866 1HD1 ILE A  56     -39.731  -5.607 -10.105  1.00  2.90           H  
ATOM    867 2HD1 ILE A  56     -39.475  -3.864  -9.849  1.00  2.90           H  
ATOM    868 3HD1 ILE A  56     -41.128  -4.520  -9.923  1.00  2.90           H  
ATOM    869  N   LEU A  57     -43.260  -1.392 -13.063  1.00  3.03           N  
ATOM    870  CA  LEU A  57     -43.916  -0.134 -13.336  1.00  3.03           C  
ATOM    871  C   LEU A  57     -45.082   0.069 -12.363  1.00  3.03           C  
ATOM    872  O   LEU A  57     -45.257   1.169 -11.835  1.00  3.03           O  
ATOM    873  CB  LEU A  57     -44.421  -0.129 -14.768  1.00  3.03           C  
ATOM    874  CG  LEU A  57     -43.333  -0.111 -15.819  1.00  3.03           C  
ATOM    875  CD1 LEU A  57     -43.942  -0.296 -17.181  1.00  3.03           C  
ATOM    876  CD2 LEU A  57     -42.570   1.196 -15.707  1.00  3.03           C  
ATOM    877  H   LEU A  57     -43.210  -2.131 -13.766  1.00  3.03           H  
ATOM    878  HA  LEU A  57     -43.199   0.672 -13.203  1.00  3.03           H  
ATOM    879 1HB  LEU A  57     -45.022  -1.014 -14.919  1.00  3.03           H  
ATOM    880 2HB  LEU A  57     -45.051   0.745 -14.915  1.00  3.03           H  
ATOM    881  HG  LEU A  57     -42.662  -0.939 -15.659  1.00  3.03           H  
ATOM    882 1HD1 LEU A  57     -43.148  -0.294 -17.932  1.00  3.03           H  
ATOM    883 2HD1 LEU A  57     -44.464  -1.246 -17.219  1.00  3.03           H  
ATOM    884 3HD1 LEU A  57     -44.639   0.512 -17.385  1.00  3.03           H  
ATOM    885 1HD2 LEU A  57     -41.787   1.230 -16.452  1.00  3.03           H  
ATOM    886 2HD2 LEU A  57     -43.254   2.026 -15.871  1.00  3.03           H  
ATOM    887 3HD2 LEU A  57     -42.131   1.276 -14.712  1.00  3.03           H  
ATOM    888  N   ALA A  58     -45.841  -1.004 -12.078  1.00  3.14           N  
ATOM    889  CA  ALA A  58     -46.946  -0.936 -11.125  1.00  3.14           C  
ATOM    890  C   ALA A  58     -46.434  -0.590  -9.741  1.00  3.14           C  
ATOM    891  O   ALA A  58     -47.033   0.228  -9.038  1.00  3.14           O  
ATOM    892  CB  ALA A  58     -47.673  -2.263 -11.071  1.00  3.14           C  
ATOM    893  H   ALA A  58     -45.673  -1.886 -12.553  1.00  3.14           H  
ATOM    894  HA  ALA A  58     -47.631  -0.157 -11.447  1.00  3.14           H  
ATOM    895 1HB  ALA A  58     -48.500  -2.197 -10.368  1.00  3.14           H  
ATOM    896 2HB  ALA A  58     -48.051  -2.507 -12.063  1.00  3.14           H  
ATOM    897 3HB  ALA A  58     -46.978  -3.039 -10.748  1.00  3.14           H  
ATOM    898  N   MET A  59     -45.296  -1.168  -9.360  1.00  3.22           N  
ATOM    899  CA  MET A  59     -44.698  -0.858  -8.079  1.00  3.22           C  
ATOM    900  C   MET A  59     -44.427   0.631  -7.998  1.00  3.22           C  
ATOM    901  O   MET A  59     -44.819   1.283  -7.030  1.00  3.22           O  
ATOM    902  CB  MET A  59     -43.402  -1.636  -7.910  1.00  3.22           C  
ATOM    903  CG  MET A  59     -42.645  -1.384  -6.645  1.00  3.22           C  
ATOM    904  SD  MET A  59     -41.060  -2.212  -6.701  1.00  3.22           S  
ATOM    905  CE  MET A  59     -40.300  -1.204  -7.962  1.00  3.22           C  
ATOM    906  H   MET A  59     -44.849  -1.871  -9.953  1.00  3.22           H  
ATOM    907  HA  MET A  59     -45.395  -1.125  -7.286  1.00  3.22           H  
ATOM    908 1HB  MET A  59     -43.609  -2.703  -7.984  1.00  3.22           H  
ATOM    909 2HB  MET A  59     -42.731  -1.390  -8.714  1.00  3.22           H  
ATOM    910 1HG  MET A  59     -42.479  -0.311  -6.521  1.00  3.22           H  
ATOM    911 2HG  MET A  59     -43.207  -1.755  -5.791  1.00  3.22           H  
ATOM    912 1HE  MET A  59     -39.288  -1.558  -8.160  1.00  3.22           H  
ATOM    913 2HE  MET A  59     -40.895  -1.256  -8.877  1.00  3.22           H  
ATOM    914 3HE  MET A  59     -40.264  -0.169  -7.623  1.00  3.22           H  
ATOM    915  N   HIS A  60     -43.822   1.184  -9.052  1.00  3.25           N  
ATOM    916  CA  HIS A  60     -43.487   2.599  -9.072  1.00  3.25           C  
ATOM    917  C   HIS A  60     -44.747   3.465  -9.030  1.00  3.25           C  
ATOM    918  O   HIS A  60     -44.759   4.506  -8.379  1.00  3.25           O  
ATOM    919  CB  HIS A  60     -42.631   2.942 -10.289  1.00  3.25           C  
ATOM    920  CG  HIS A  60     -41.257   2.365 -10.194  1.00  3.25           C  
ATOM    921  ND1 HIS A  60     -40.372   2.689  -9.183  1.00  3.25           N  
ATOM    922  CD2 HIS A  60     -40.625   1.486 -10.974  1.00  3.25           C  
ATOM    923  CE1 HIS A  60     -39.259   2.004  -9.350  1.00  3.25           C  
ATOM    924  NE2 HIS A  60     -39.391   1.264 -10.425  1.00  3.25           N  
ATOM    925  H   HIS A  60     -43.552   0.589  -9.838  1.00  3.25           H  
ATOM    926  HA  HIS A  60     -42.892   2.833  -8.195  1.00  3.25           H  
ATOM    927 1HB  HIS A  60     -43.107   2.547 -11.188  1.00  3.25           H  
ATOM    928 2HB  HIS A  60     -42.556   4.021 -10.398  1.00  3.25           H  
ATOM    929  HD2 HIS A  60     -41.033   1.027 -11.869  1.00  3.25           H  
ATOM    930  HE1 HIS A  60     -38.382   2.041  -8.706  1.00  3.25           H  
ATOM    931  HE2 HIS A  60     -38.704   0.625 -10.797  1.00  3.25           H  
ATOM    932  N   GLU A  61     -45.808   3.050  -9.725  1.00  3.20           N  
ATOM    933  CA  GLU A  61     -47.068   3.787  -9.659  1.00  3.20           C  
ATOM    934  C   GLU A  61     -47.661   3.819  -8.247  1.00  3.20           C  
ATOM    935  O   GLU A  61     -48.217   4.836  -7.823  1.00  3.20           O  
ATOM    936  CB  GLU A  61     -48.127   3.200 -10.597  1.00  3.20           C  
ATOM    937  CG  GLU A  61     -49.462   3.949 -10.504  1.00  3.20           C  
ATOM    938  CD  GLU A  61     -50.549   3.466 -11.433  1.00  3.20           C  
ATOM    939  OE1 GLU A  61     -50.260   2.816 -12.410  1.00  3.20           O  
ATOM    940  OE2 GLU A  61     -51.702   3.725 -11.117  1.00  3.20           O  
ATOM    941  H   GLU A  61     -45.740   2.209 -10.297  1.00  3.20           H  
ATOM    942  HA  GLU A  61     -46.872   4.815  -9.961  1.00  3.20           H  
ATOM    943 1HB  GLU A  61     -47.770   3.232 -11.626  1.00  3.20           H  
ATOM    944 2HB  GLU A  61     -48.304   2.157 -10.339  1.00  3.20           H  
ATOM    945 1HG  GLU A  61     -49.815   3.847  -9.483  1.00  3.20           H  
ATOM    946 2HG  GLU A  61     -49.278   5.006 -10.688  1.00  3.20           H  
ATOM    947  N   ASN A  62     -47.606   2.680  -7.552  1.00  3.04           N  
ATOM    948  CA  ASN A  62     -48.198   2.543  -6.227  1.00  3.04           C  
ATOM    949  C   ASN A  62     -47.407   3.230  -5.119  1.00  3.04           C  
ATOM    950  O   ASN A  62     -47.988   3.831  -4.203  1.00  3.04           O  
ATOM    951  CB  ASN A  62     -48.366   1.077  -5.914  1.00  3.04           C  
ATOM    952  CG  ASN A  62     -49.451   0.449  -6.741  1.00  3.04           C  
ATOM    953  OD1 ASN A  62     -50.363   1.139  -7.213  1.00  3.04           O  
ATOM    954  ND2 ASN A  62     -49.372  -0.842  -6.931  1.00  3.04           N  
ATOM    955  H   ASN A  62     -47.152   1.870  -7.974  1.00  3.04           H  
ATOM    956  HA  ASN A  62     -49.181   3.011  -6.251  1.00  3.04           H  
ATOM    957 1HB  ASN A  62     -47.423   0.558  -6.116  1.00  3.04           H  
ATOM    958 2HB  ASN A  62     -48.596   0.949  -4.858  1.00  3.04           H  
ATOM    959 1HD2 ASN A  62     -50.065  -1.310  -7.476  1.00  3.04           H  
ATOM    960 2HD2 ASN A  62     -48.614  -1.357  -6.535  1.00  3.04           H  
ATOM    961  N   VAL A  63     -46.086   3.162  -5.173  1.00  2.77           N  
ATOM    962  CA  VAL A  63     -45.344   3.826  -4.123  1.00  2.77           C  
ATOM    963  C   VAL A  63     -45.583   5.298  -4.302  1.00  2.77           C  
ATOM    964  O   VAL A  63     -45.725   5.774  -5.422  1.00  2.77           O  
ATOM    965  CB  VAL A  63     -43.840   3.533  -4.181  1.00  2.77           C  
ATOM    966  CG1 VAL A  63     -43.576   2.040  -3.995  1.00  2.77           C  
ATOM    967  CG2 VAL A  63     -43.326   4.003  -5.491  1.00  2.77           C  
ATOM    968  H   VAL A  63     -45.615   2.652  -5.922  1.00  2.77           H  
ATOM    969  HA  VAL A  63     -45.730   3.511  -3.153  1.00  2.77           H  
ATOM    970  HB  VAL A  63     -43.335   4.066  -3.379  1.00  2.77           H  
ATOM    971 1HG1 VAL A  63     -42.504   1.849  -4.040  1.00  2.77           H  
ATOM    972 2HG1 VAL A  63     -43.961   1.726  -3.027  1.00  2.77           H  
ATOM    973 3HG1 VAL A  63     -44.070   1.480  -4.772  1.00  2.77           H  
ATOM    974 1HG2 VAL A  63     -42.257   3.816  -5.566  1.00  2.77           H  
ATOM    975 2HG2 VAL A  63     -43.845   3.462  -6.252  1.00  2.77           H  
ATOM    976 3HG2 VAL A  63     -43.518   5.065  -5.613  1.00  2.77           H  
ATOM    977  N   LEU A  64     -45.632   6.021  -3.199  1.00  2.44           N  
ATOM    978  CA  LEU A  64     -45.852   7.463  -3.197  1.00  2.44           C  
ATOM    979  C   LEU A  64     -47.263   7.873  -3.658  1.00  2.44           C  
ATOM    980  O   LEU A  64     -47.555   9.064  -3.738  1.00  2.44           O  
ATOM    981  CB  LEU A  64     -44.831   8.132  -4.136  1.00  2.44           C  
ATOM    982  CG  LEU A  64     -43.349   7.790  -3.885  1.00  2.44           C  
ATOM    983  CD1 LEU A  64     -42.522   8.400  -4.974  1.00  2.44           C  
ATOM    984  CD2 LEU A  64     -42.955   8.318  -2.533  1.00  2.44           C  
ATOM    985  H   LEU A  64     -45.521   5.550  -2.313  1.00  2.44           H  
ATOM    986  HA  LEU A  64     -45.703   7.831  -2.186  1.00  2.44           H  
ATOM    987 1HB  LEU A  64     -45.068   7.966  -5.174  1.00  2.44           H  
ATOM    988 2HB  LEU A  64     -44.922   9.202  -3.969  1.00  2.44           H  
ATOM    989  HG  LEU A  64     -43.194   6.723  -3.907  1.00  2.44           H  
ATOM    990 1HD1 LEU A  64     -41.469   8.174  -4.811  1.00  2.44           H  
ATOM    991 2HD1 LEU A  64     -42.839   7.993  -5.938  1.00  2.44           H  
ATOM    992 3HD1 LEU A  64     -42.672   9.453  -4.968  1.00  2.44           H  
ATOM    993 1HD2 LEU A  64     -41.909   8.091  -2.336  1.00  2.44           H  
ATOM    994 2HD2 LEU A  64     -43.106   9.398  -2.496  1.00  2.44           H  
ATOM    995 3HD2 LEU A  64     -43.576   7.846  -1.794  1.00  2.44           H  
ATOM    996  N   LYS A  65     -48.175   6.919  -3.887  1.00  2.10           N  
ATOM    997  CA  LYS A  65     -49.546   7.289  -4.217  1.00  2.10           C  
ATOM    998  C   LYS A  65     -50.236   7.604  -2.908  1.00  2.10           C  
ATOM    999  O   LYS A  65     -50.086   6.865  -1.940  1.00  2.10           O  
ATOM   1000  CB  LYS A  65     -50.290   6.191  -4.989  1.00  2.10           C  
ATOM   1001  CG  LYS A  65     -51.707   6.623  -5.467  1.00  2.10           C  
ATOM   1002  CD  LYS A  65     -52.454   5.512  -6.228  1.00  2.10           C  
ATOM   1003  CE  LYS A  65     -51.871   5.268  -7.627  1.00  2.10           C  
ATOM   1004  NZ  LYS A  65     -52.701   4.292  -8.424  1.00  2.10           N  
ATOM   1005  H   LYS A  65     -47.930   5.927  -3.851  1.00  2.10           H  
ATOM   1006  HA  LYS A  65     -49.541   8.194  -4.826  1.00  2.10           H  
ATOM   1007 1HB  LYS A  65     -49.699   5.897  -5.862  1.00  2.10           H  
ATOM   1008 2HB  LYS A  65     -50.390   5.307  -4.357  1.00  2.10           H  
ATOM   1009 1HG  LYS A  65     -52.312   6.911  -4.601  1.00  2.10           H  
ATOM   1010 2HG  LYS A  65     -51.609   7.493  -6.114  1.00  2.10           H  
ATOM   1011 1HD  LYS A  65     -52.389   4.585  -5.657  1.00  2.10           H  
ATOM   1012 2HD  LYS A  65     -53.509   5.787  -6.325  1.00  2.10           H  
ATOM   1013 1HE  LYS A  65     -51.825   6.212  -8.166  1.00  2.10           H  
ATOM   1014 2HE  LYS A  65     -50.862   4.870  -7.527  1.00  2.10           H  
ATOM   1015 1HZ  LYS A  65     -52.280   4.148  -9.366  1.00  2.10           H  
ATOM   1016 2HZ  LYS A  65     -52.739   3.407  -7.946  1.00  2.10           H  
ATOM   1017 3HZ  LYS A  65     -53.636   4.642  -8.539  1.00  2.10           H  
ATOM   1018  N   CYS A  66     -50.950   8.713  -2.849  1.00  1.79           N  
ATOM   1019  CA  CYS A  66     -51.589   9.099  -1.604  1.00  1.79           C  
ATOM   1020  C   CYS A  66     -52.628   8.067  -1.125  1.00  1.79           C  
ATOM   1021  O   CYS A  66     -53.560   7.770  -1.870  1.00  1.79           O  
ATOM   1022  CB  CYS A  66     -52.286  10.434  -1.755  1.00  1.79           C  
ATOM   1023  SG  CYS A  66     -53.099  10.945  -0.296  1.00  1.79           S  
ATOM   1024  H   CYS A  66     -51.043   9.289  -3.672  1.00  1.79           H  
ATOM   1025  HA  CYS A  66     -50.796   9.266  -0.887  1.00  1.79           H  
ATOM   1026 1HB  CYS A  66     -51.562  11.203  -2.008  1.00  1.79           H  
ATOM   1027 2HB  CYS A  66     -53.012  10.393  -2.545  1.00  1.79           H  
ATOM   1028  HG  CYS A  66     -53.739  11.980  -0.847  1.00  1.79           H  
ATOM   1029  N   PRO A  67     -52.504   7.537   0.118  1.00  1.55           N  
ATOM   1030  CA  PRO A  67     -53.393   6.591   0.802  1.00  1.55           C  
ATOM   1031  C   PRO A  67     -54.849   7.025   0.998  1.00  1.55           C  
ATOM   1032  O   PRO A  67     -55.714   6.191   1.260  1.00  1.55           O  
ATOM   1033  CB  PRO A  67     -52.732   6.448   2.180  1.00  1.55           C  
ATOM   1034  CG  PRO A  67     -51.296   6.763   1.960  1.00  1.55           C  
ATOM   1035  CD  PRO A  67     -51.278   7.831   0.912  1.00  1.55           C  
ATOM   1036  HA  PRO A  67     -53.357   5.633   0.260  1.00  1.55           H  
ATOM   1037 1HB  PRO A  67     -53.213   7.139   2.891  1.00  1.55           H  
ATOM   1038 2HB  PRO A  67     -52.892   5.431   2.566  1.00  1.55           H  
ATOM   1039 1HG  PRO A  67     -50.822   7.073   2.901  1.00  1.55           H  
ATOM   1040 2HG  PRO A  67     -50.764   5.859   1.629  1.00  1.55           H  
ATOM   1041 1HD  PRO A  67     -51.314   8.830   1.339  1.00  1.55           H  
ATOM   1042 2HD  PRO A  67     -50.362   7.647   0.344  1.00  1.55           H  
ATOM   1043  N   THR A  68     -55.115   8.320   0.930  1.00  1.38           N  
ATOM   1044  CA  THR A  68     -56.454   8.835   1.171  1.00  1.38           C  
ATOM   1045  C   THR A  68     -57.523   8.216   0.254  1.00  1.38           C  
ATOM   1046  O   THR A  68     -57.380   8.264  -0.973  1.00  1.38           O  
ATOM   1047  CB  THR A  68     -56.458  10.348   0.979  1.00  1.38           C  
ATOM   1048  OG1 THR A  68     -55.527  10.924   1.867  1.00  1.38           O  
ATOM   1049  CG2 THR A  68     -57.795  10.932   1.242  1.00  1.38           C  
ATOM   1050  H   THR A  68     -54.378   8.970   0.701  1.00  1.38           H  
ATOM   1051  HA  THR A  68     -56.676   8.659   2.212  1.00  1.38           H  
ATOM   1052  HB  THR A  68     -56.167  10.581  -0.045  1.00  1.38           H  
ATOM   1053  HG1 THR A  68     -54.645  10.631   1.633  1.00  1.38           H  
ATOM   1054 1HG2 THR A  68     -57.744  11.997   1.095  1.00  1.38           H  
ATOM   1055 2HG2 THR A  68     -58.519  10.505   0.555  1.00  1.38           H  
ATOM   1056 3HG2 THR A  68     -58.101  10.724   2.267  1.00  1.38           H  
ATOM   1057  N   PRO A  69     -58.620   7.656   0.806  1.00  1.29           N  
ATOM   1058  CA  PRO A  69     -59.710   7.071   0.060  1.00  1.29           C  
ATOM   1059  C   PRO A  69     -60.240   8.062  -0.946  1.00  1.29           C  
ATOM   1060  O   PRO A  69     -60.387   9.247  -0.657  1.00  1.29           O  
ATOM   1061  CB  PRO A  69     -60.743   6.775   1.152  1.00  1.29           C  
ATOM   1062  CG  PRO A  69     -59.915   6.545   2.391  1.00  1.29           C  
ATOM   1063  CD  PRO A  69     -58.767   7.520   2.279  1.00  1.29           C  
ATOM   1064  HA  PRO A  69     -59.364   6.150  -0.433  1.00  1.29           H  
ATOM   1065 1HB  PRO A  69     -61.436   7.626   1.252  1.00  1.29           H  
ATOM   1066 2HB  PRO A  69     -61.349   5.902   0.869  1.00  1.29           H  
ATOM   1067 1HG  PRO A  69     -60.524   6.714   3.294  1.00  1.29           H  
ATOM   1068 2HG  PRO A  69     -59.574   5.500   2.427  1.00  1.29           H  
ATOM   1069 1HD  PRO A  69     -59.013   8.483   2.757  1.00  1.29           H  
ATOM   1070 2HD  PRO A  69     -57.891   7.021   2.724  1.00  1.29           H  
ATOM   1071  N   GLY A  70     -60.530   7.571  -2.136  1.00  1.26           N  
ATOM   1072  CA  GLY A  70     -61.024   8.407  -3.215  1.00  1.26           C  
ATOM   1073  C   GLY A  70     -59.896   8.888  -4.127  1.00  1.26           C  
ATOM   1074  O   GLY A  70     -60.155   9.366  -5.228  1.00  1.26           O  
ATOM   1075  H   GLY A  70     -60.392   6.587  -2.310  1.00  1.26           H  
ATOM   1076 1HA  GLY A  70     -61.753   7.847  -3.802  1.00  1.26           H  
ATOM   1077 2HA  GLY A  70     -61.544   9.270  -2.797  1.00  1.26           H  
ATOM   1078  N   CYS A  71     -58.639   8.748  -3.693  1.00  1.28           N  
ATOM   1079  CA  CYS A  71     -57.538   9.177  -4.541  1.00  1.28           C  
ATOM   1080  C   CYS A  71     -57.449   8.298  -5.780  1.00  1.28           C  
ATOM   1081  O   CYS A  71     -57.337   7.075  -5.694  1.00  1.28           O  
ATOM   1082  CB  CYS A  71     -56.212   9.157  -3.779  1.00  1.28           C  
ATOM   1083  SG  CYS A  71     -54.764   9.731  -4.736  1.00  1.28           S  
ATOM   1084  H   CYS A  71     -58.430   8.380  -2.761  1.00  1.28           H  
ATOM   1085  HA  CYS A  71     -57.725  10.197  -4.864  1.00  1.28           H  
ATOM   1086 1HB  CYS A  71     -56.295   9.781  -2.884  1.00  1.28           H  
ATOM   1087 2HB  CYS A  71     -56.005   8.141  -3.438  1.00  1.28           H  
ATOM   1088  HG  CYS A  71     -53.876   9.349  -3.816  1.00  1.28           H  
ATOM   1089  N   THR A  72     -57.461   8.945  -6.938  1.00  1.32           N  
ATOM   1090  CA  THR A  72     -57.409   8.278  -8.238  1.00  1.32           C  
ATOM   1091  C   THR A  72     -55.993   8.205  -8.778  1.00  1.32           C  
ATOM   1092  O   THR A  72     -55.751   7.705  -9.874  1.00  1.32           O  
ATOM   1093  CB  THR A  72     -58.213   9.068  -9.263  1.00  1.32           C  
ATOM   1094  OG1 THR A  72     -57.597  10.355  -9.427  1.00  1.32           O  
ATOM   1095  CG2 THR A  72     -59.641   9.255  -8.796  1.00  1.32           C  
ATOM   1096  H   THR A  72     -57.570   9.946  -6.911  1.00  1.32           H  
ATOM   1097  HA  THR A  72     -57.807   7.268  -8.137  1.00  1.32           H  
ATOM   1098  HB  THR A  72     -58.199   8.544 -10.216  1.00  1.32           H  
ATOM   1099  HG1 THR A  72     -57.925  10.758 -10.276  1.00  1.32           H  
ATOM   1100 1HG2 THR A  72     -60.191   9.831  -9.541  1.00  1.32           H  
ATOM   1101 2HG2 THR A  72     -60.114   8.281  -8.666  1.00  1.32           H  
ATOM   1102 3HG2 THR A  72     -59.650   9.788  -7.846  1.00  1.32           H  
ATOM   1103  N   GLY A  73     -55.069   8.785  -8.036  1.00  1.37           N  
ATOM   1104  CA  GLY A  73     -53.689   8.921  -8.468  1.00  1.37           C  
ATOM   1105  C   GLY A  73     -53.475  10.286  -9.121  1.00  1.37           C  
ATOM   1106  O   GLY A  73     -52.344  10.676  -9.402  1.00  1.37           O  
ATOM   1107  H   GLY A  73     -55.342   9.143  -7.132  1.00  1.37           H  
ATOM   1108 1HA  GLY A  73     -53.027   8.818  -7.609  1.00  1.37           H  
ATOM   1109 2HA  GLY A  73     -53.440   8.130  -9.172  1.00  1.37           H  
ATOM   1110  N   GLN A  74     -54.579  11.016  -9.361  1.00  1.45           N  
ATOM   1111  CA  GLN A  74     -54.547  12.357  -9.942  1.00  1.45           C  
ATOM   1112  C   GLN A  74     -54.656  13.415  -8.841  1.00  1.45           C  
ATOM   1113  O   GLN A  74     -54.389  14.601  -9.044  1.00  1.45           O  
ATOM   1114  CB  GLN A  74     -55.749  12.523 -10.857  1.00  1.45           C  
ATOM   1115  CG  GLN A  74     -55.791  11.569 -12.022  1.00  1.45           C  
ATOM   1116  CD  GLN A  74     -57.147  11.585 -12.676  1.00  1.45           C  
ATOM   1117  OE1 GLN A  74     -58.149  11.347 -11.972  1.00  1.45           O  
ATOM   1118  NE2 GLN A  74     -57.209  11.855 -13.979  1.00  1.45           N  
ATOM   1119  H   GLN A  74     -55.501  10.620  -9.176  1.00  1.45           H  
ATOM   1120  HA  GLN A  74     -53.614  12.496 -10.488  1.00  1.45           H  
ATOM   1121 1HB  GLN A  74     -56.660  12.440 -10.284  1.00  1.45           H  
ATOM   1122 2HB  GLN A  74     -55.734  13.528 -11.273  1.00  1.45           H  
ATOM   1123 1HG  GLN A  74     -55.043  11.865 -12.755  1.00  1.45           H  
ATOM   1124 2HG  GLN A  74     -55.590  10.556 -11.661  1.00  1.45           H  
ATOM   1125 1HE2 GLN A  74     -58.094  11.875 -14.445  1.00  1.45           H  
ATOM   1126 2HE2 GLN A  74     -56.370  12.039 -14.493  1.00  1.45           H  
ATOM   1127  N   GLY A  75     -55.079  12.974  -7.660  1.00  1.57           N  
ATOM   1128  CA  GLY A  75     -55.403  13.842  -6.523  1.00  1.57           C  
ATOM   1129  C   GLY A  75     -54.192  14.411  -5.799  1.00  1.57           C  
ATOM   1130  O   GLY A  75     -53.994  14.144  -4.611  1.00  1.57           O  
ATOM   1131  H   GLY A  75     -55.210  11.981  -7.563  1.00  1.57           H  
ATOM   1132 1HA  GLY A  75     -56.025  14.666  -6.875  1.00  1.57           H  
ATOM   1133 2HA  GLY A  75     -56.008  13.279  -5.814  1.00  1.57           H  
ATOM   1134  N   HIS A  76     -53.408  15.212  -6.516  1.00  1.75           N  
ATOM   1135  CA  HIS A  76     -52.179  15.798  -5.987  1.00  1.75           C  
ATOM   1136  C   HIS A  76     -52.018  17.282  -6.353  1.00  1.75           C  
ATOM   1137  O   HIS A  76     -52.127  17.658  -7.519  1.00  1.75           O  
ATOM   1138  CB  HIS A  76     -50.999  14.995  -6.540  1.00  1.75           C  
ATOM   1139  CG  HIS A  76     -51.052  13.531  -6.161  1.00  1.75           C  
ATOM   1140  ND1 HIS A  76     -50.634  13.056  -4.947  1.00  1.75           N  
ATOM   1141  CD2 HIS A  76     -51.476  12.466  -6.850  1.00  1.75           C  
ATOM   1142  CE1 HIS A  76     -50.791  11.755  -4.909  1.00  1.75           C  
ATOM   1143  NE2 HIS A  76     -51.307  11.360  -6.048  1.00  1.75           N  
ATOM   1144  H   HIS A  76     -53.673  15.364  -7.489  1.00  1.75           H  
ATOM   1145  HA  HIS A  76     -52.173  15.719  -4.898  1.00  1.75           H  
ATOM   1146 1HB  HIS A  76     -51.018  15.050  -7.627  1.00  1.75           H  
ATOM   1147 2HB  HIS A  76     -50.065  15.425  -6.226  1.00  1.75           H  
ATOM   1148  HD1 HIS A  76     -50.232  13.601  -4.190  1.00  1.75           H  
ATOM   1149  HD2 HIS A  76     -51.884  12.383  -7.838  1.00  1.75           H  
ATOM   1150  HE1 HIS A  76     -50.495  11.206  -4.035  1.00  1.75           H  
ATOM   1151  N   VAL A  77     -51.724  18.120  -5.351  1.00  2.01           N  
ATOM   1152  CA  VAL A  77     -51.506  19.553  -5.553  1.00  2.01           C  
ATOM   1153  C   VAL A  77     -50.175  19.834  -6.244  1.00  2.01           C  
ATOM   1154  O   VAL A  77     -50.099  20.630  -7.181  1.00  2.01           O  
ATOM   1155  CB  VAL A  77     -51.521  20.303  -4.199  1.00  2.01           C  
ATOM   1156  CG1 VAL A  77     -51.130  21.755  -4.409  1.00  2.01           C  
ATOM   1157  CG2 VAL A  77     -52.910  20.234  -3.575  1.00  2.01           C  
ATOM   1158  H   VAL A  77     -51.667  17.753  -4.408  1.00  2.01           H  
ATOM   1159  HA  VAL A  77     -52.314  19.938  -6.175  1.00  2.01           H  
ATOM   1160  HB  VAL A  77     -50.795  19.846  -3.525  1.00  2.01           H  
ATOM   1161 1HG1 VAL A  77     -51.133  22.272  -3.451  1.00  2.01           H  
ATOM   1162 2HG1 VAL A  77     -50.132  21.804  -4.845  1.00  2.01           H  
ATOM   1163 3HG1 VAL A  77     -51.843  22.229  -5.081  1.00  2.01           H  
ATOM   1164 1HG2 VAL A  77     -52.905  20.760  -2.621  1.00  2.01           H  
ATOM   1165 2HG2 VAL A  77     -53.630  20.700  -4.246  1.00  2.01           H  
ATOM   1166 3HG2 VAL A  77     -53.180  19.209  -3.411  1.00  2.01           H  
ATOM   1167  N   ASN A  78     -49.122  19.186  -5.760  1.00  2.35           N  
ATOM   1168  CA  ASN A  78     -47.788  19.342  -6.322  1.00  2.35           C  
ATOM   1169  C   ASN A  78     -47.472  18.135  -7.194  1.00  2.35           C  
ATOM   1170  O   ASN A  78     -47.254  17.029  -6.696  1.00  2.35           O  
ATOM   1171  CB  ASN A  78     -46.744  19.532  -5.238  1.00  2.35           C  
ATOM   1172  CG  ASN A  78     -45.352  19.863  -5.790  1.00  2.35           C  
ATOM   1173  OD1 ASN A  78     -44.972  19.548  -6.933  1.00  2.35           O  
ATOM   1174  ND2 ASN A  78     -44.569  20.519  -4.963  1.00  2.35           N  
ATOM   1175  H   ASN A  78     -49.261  18.559  -4.987  1.00  2.35           H  
ATOM   1176  HA  ASN A  78     -47.777  20.221  -6.968  1.00  2.35           H  
ATOM   1177 1HB  ASN A  78     -47.059  20.336  -4.570  1.00  2.35           H  
ATOM   1178 2HB  ASN A  78     -46.676  18.620  -4.642  1.00  2.35           H  
ATOM   1179 1HD2 ASN A  78     -43.643  20.772  -5.247  1.00  2.35           H  
ATOM   1180 2HD2 ASN A  78     -44.896  20.764  -4.049  1.00  2.35           H  
ATOM   1181  N   SER A  79     -47.461  18.342  -8.505  1.00  2.74           N  
ATOM   1182  CA  SER A  79     -47.248  17.256  -9.458  1.00  2.74           C  
ATOM   1183  C   SER A  79     -45.854  16.616  -9.364  1.00  2.74           C  
ATOM   1184  O   SER A  79     -45.638  15.507  -9.861  1.00  2.74           O  
ATOM   1185  CB  SER A  79     -47.494  17.756 -10.869  1.00  2.74           C  
ATOM   1186  OG  SER A  79     -46.531  18.699 -11.246  1.00  2.74           O  
ATOM   1187  H   SER A  79     -47.638  19.275  -8.850  1.00  2.74           H  
ATOM   1188  HA  SER A  79     -47.984  16.480  -9.244  1.00  2.74           H  
ATOM   1189 1HB  SER A  79     -47.473  16.914 -11.560  1.00  2.74           H  
ATOM   1190 2HB  SER A  79     -48.486  18.202 -10.926  1.00  2.74           H  
ATOM   1191  HG  SER A  79     -45.685  18.247 -11.185  1.00  2.74           H  
ATOM   1192  N   ASN A  80     -44.894  17.288  -8.720  1.00  3.11           N  
ATOM   1193  CA  ASN A  80     -43.538  16.747  -8.616  1.00  3.11           C  
ATOM   1194  C   ASN A  80     -43.462  15.715  -7.486  1.00  3.11           C  
ATOM   1195  O   ASN A  80     -42.894  15.965  -6.423  1.00  3.11           O  
ATOM   1196  CB  ASN A  80     -42.527  17.863  -8.408  1.00  3.11           C  
ATOM   1197  CG  ASN A  80     -41.084  17.415  -8.565  1.00  3.11           C  
ATOM   1198  OD1 ASN A  80     -40.796  16.330  -9.083  1.00  3.11           O  
ATOM   1199  ND2 ASN A  80     -40.169  18.251  -8.133  1.00  3.11           N  
ATOM   1200  H   ASN A  80     -45.105  18.178  -8.271  1.00  3.11           H  
ATOM   1201  HA  ASN A  80     -43.297  16.228  -9.543  1.00  3.11           H  
ATOM   1202 1HB  ASN A  80     -42.727  18.668  -9.115  1.00  3.11           H  
ATOM   1203 2HB  ASN A  80     -42.653  18.275  -7.406  1.00  3.11           H  
ATOM   1204 1HD2 ASN A  80     -39.200  18.019  -8.215  1.00  3.11           H  
ATOM   1205 2HD2 ASN A  80     -40.443  19.122  -7.724  1.00  3.11           H  
ATOM   1206  N   ARG A  81     -44.077  14.568  -7.744  1.00  3.33           N  
ATOM   1207  CA  ARG A  81     -44.211  13.426  -6.837  1.00  3.33           C  
ATOM   1208  C   ARG A  81     -43.226  12.326  -7.218  1.00  3.33           C  
ATOM   1209  O   ARG A  81     -43.299  11.856  -8.355  1.00  3.33           O  
ATOM   1210  CB  ARG A  81     -45.634  12.882  -6.987  1.00  3.33           C  
ATOM   1211  CG  ARG A  81     -46.019  11.686  -6.132  1.00  3.33           C  
ATOM   1212  CD  ARG A  81     -47.482  11.420  -6.193  1.00  3.33           C  
ATOM   1213  NE  ARG A  81     -47.944  10.962  -7.483  1.00  3.33           N  
ATOM   1214  CZ  ARG A  81     -47.968   9.672  -7.863  1.00  3.33           C  
ATOM   1215  NH1 ARG A  81     -47.526   8.748  -7.040  1.00  3.33           N  
ATOM   1216  NH2 ARG A  81     -48.435   9.348  -9.059  1.00  3.33           N  
ATOM   1217  H   ARG A  81     -44.519  14.516  -8.661  1.00  3.33           H  
ATOM   1218  HA  ARG A  81     -44.037  13.764  -5.819  1.00  3.33           H  
ATOM   1219 1HB  ARG A  81     -46.348  13.680  -6.787  1.00  3.33           H  
ATOM   1220 2HB  ARG A  81     -45.780  12.587  -8.025  1.00  3.33           H  
ATOM   1221 1HG  ARG A  81     -45.478  10.797  -6.460  1.00  3.33           H  
ATOM   1222 2HG  ARG A  81     -45.785  11.875  -5.105  1.00  3.33           H  
ATOM   1223 1HD  ARG A  81     -47.755  10.685  -5.461  1.00  3.33           H  
ATOM   1224 2HD  ARG A  81     -48.004  12.343  -5.972  1.00  3.33           H  
ATOM   1225  HE  ARG A  81     -48.295  11.652  -8.133  1.00  3.33           H  
ATOM   1226 1HH1 ARG A  81     -47.164   9.025  -6.129  1.00  3.33           H  
ATOM   1227 2HH1 ARG A  81     -47.530   7.763  -7.307  1.00  3.33           H  
ATOM   1228 1HH2 ARG A  81     -48.775  10.073  -9.679  1.00  3.33           H  
ATOM   1229 2HH2 ARG A  81     -48.456   8.385  -9.353  1.00  3.33           H  
ATOM   1230  N   ASN A  82     -42.300  11.849  -6.355  1.00  3.33           N  
ATOM   1231  CA  ASN A  82     -41.867  12.151  -4.961  1.00  3.33           C  
ATOM   1232  C   ASN A  82     -42.929  12.187  -3.829  1.00  3.33           C  
ATOM   1233  O   ASN A  82     -43.854  11.395  -3.834  1.00  3.33           O  
ATOM   1234  CB  ASN A  82     -41.033  13.424  -4.960  1.00  3.33           C  
ATOM   1235  CG  ASN A  82     -39.825  13.325  -5.843  1.00  3.33           C  
ATOM   1236  OD1 ASN A  82     -39.344  12.227  -6.154  1.00  3.33           O  
ATOM   1237  ND2 ASN A  82     -39.308  14.461  -6.235  1.00  3.33           N  
ATOM   1238  H   ASN A  82     -41.752  11.110  -6.766  1.00  3.33           H  
ATOM   1239  HA  ASN A  82     -41.182  11.348  -4.677  1.00  3.33           H  
ATOM   1240 1HB  ASN A  82     -41.629  14.273  -5.248  1.00  3.33           H  
ATOM   1241 2HB  ASN A  82     -40.635  13.615  -3.975  1.00  3.33           H  
ATOM   1242 1HD2 ASN A  82     -38.497  14.469  -6.821  1.00  3.33           H  
ATOM   1243 2HD2 ASN A  82     -39.720  15.323  -5.933  1.00  3.33           H  
ATOM   1244  N   THR A  83     -42.751  13.117  -2.869  1.00  3.10           N  
ATOM   1245  CA  THR A  83     -43.507  13.304  -1.613  1.00  3.10           C  
ATOM   1246  C   THR A  83     -44.801  12.493  -1.430  1.00  3.10           C  
ATOM   1247  O   THR A  83     -44.793  11.273  -1.312  1.00  3.10           O  
ATOM   1248  CB  THR A  83     -43.819  14.794  -1.381  1.00  3.10           C  
ATOM   1249  OG1 THR A  83     -44.713  15.258  -2.377  1.00  3.10           O  
ATOM   1250  CG2 THR A  83     -42.539  15.597  -1.470  1.00  3.10           C  
ATOM   1251  H   THR A  83     -41.991  13.761  -2.990  1.00  3.10           H  
ATOM   1252  HA  THR A  83     -42.840  13.003  -0.803  1.00  3.10           H  
ATOM   1253  HB  THR A  83     -44.258  14.936  -0.390  1.00  3.10           H  
ATOM   1254  HG1 THR A  83     -44.233  15.437  -3.195  1.00  3.10           H  
ATOM   1255 1HG2 THR A  83     -42.758  16.653  -1.310  1.00  3.10           H  
ATOM   1256 2HG2 THR A  83     -41.839  15.253  -0.709  1.00  3.10           H  
ATOM   1257 3HG2 THR A  83     -42.097  15.464  -2.458  1.00  3.10           H  
ATOM   1258  N   HIS A  84     -45.896  13.232  -1.216  1.00  2.74           N  
ATOM   1259  CA  HIS A  84     -47.298  12.779  -1.052  1.00  2.74           C  
ATOM   1260  C   HIS A  84     -47.677  11.691  -0.015  1.00  2.74           C  
ATOM   1261  O   HIS A  84     -48.843  11.601   0.376  1.00  2.74           O  
ATOM   1262  CB  HIS A  84     -47.814  12.440  -2.427  1.00  2.74           C  
ATOM   1263  CG  HIS A  84     -47.932  13.704  -3.203  1.00  2.74           C  
ATOM   1264  ND1 HIS A  84     -49.027  14.521  -3.090  1.00  2.74           N  
ATOM   1265  CD2 HIS A  84     -47.083  14.338  -4.036  1.00  2.74           C  
ATOM   1266  CE1 HIS A  84     -48.845  15.600  -3.829  1.00  2.74           C  
ATOM   1267  NE2 HIS A  84     -47.686  15.502  -4.424  1.00  2.74           N  
ATOM   1268  H   HIS A  84     -45.755  14.234  -1.293  1.00  2.74           H  
ATOM   1269  HA  HIS A  84     -47.865  13.661  -0.746  1.00  2.74           H  
ATOM   1270 1HB  HIS A  84     -47.127  11.753  -2.936  1.00  2.74           H  
ATOM   1271 2HB  HIS A  84     -48.786  11.959  -2.358  1.00  2.74           H  
ATOM   1272  HD2 HIS A  84     -46.102  13.998  -4.337  1.00  2.74           H  
ATOM   1273  HE1 HIS A  84     -49.548  16.424  -3.942  1.00  2.74           H  
ATOM   1274  HE2 HIS A  84     -47.295  16.189  -5.076  1.00  2.74           H  
ATOM   1275  N   ARG A  85     -46.701  11.000   0.558  1.00  2.34           N  
ATOM   1276  CA  ARG A  85     -46.915  10.022   1.625  1.00  2.34           C  
ATOM   1277  C   ARG A  85     -47.435  10.658   2.915  1.00  2.34           C  
ATOM   1278  O   ARG A  85     -47.974   9.970   3.782  1.00  2.34           O  
ATOM   1279  CB  ARG A  85     -45.625   9.279   1.915  1.00  2.34           C  
ATOM   1280  CG  ARG A  85     -45.178   8.347   0.812  1.00  2.34           C  
ATOM   1281  CD  ARG A  85     -43.851   7.741   1.089  1.00  2.34           C  
ATOM   1282  NE  ARG A  85     -42.777   8.720   0.987  1.00  2.34           N  
ATOM   1283  CZ  ARG A  85     -41.484   8.471   1.272  1.00  2.34           C  
ATOM   1284  NH1 ARG A  85     -41.119   7.276   1.681  1.00  2.34           N  
ATOM   1285  NH2 ARG A  85     -40.580   9.426   1.139  1.00  2.34           N  
ATOM   1286  H   ARG A  85     -45.780  11.096   0.157  1.00  2.34           H  
ATOM   1287  HA  ARG A  85     -47.652   9.299   1.275  1.00  2.34           H  
ATOM   1288 1HB  ARG A  85     -44.823   9.996   2.085  1.00  2.34           H  
ATOM   1289 2HB  ARG A  85     -45.739   8.690   2.825  1.00  2.34           H  
ATOM   1290 1HG  ARG A  85     -45.909   7.548   0.687  1.00  2.34           H  
ATOM   1291 2HG  ARG A  85     -45.104   8.919  -0.113  1.00  2.34           H  
ATOM   1292 1HD  ARG A  85     -43.844   7.335   2.099  1.00  2.34           H  
ATOM   1293 2HD  ARG A  85     -43.656   6.940   0.380  1.00  2.34           H  
ATOM   1294  HE  ARG A  85     -43.022   9.653   0.663  1.00  2.34           H  
ATOM   1295 1HH1 ARG A  85     -41.809   6.543   1.780  1.00  2.34           H  
ATOM   1296 2HH1 ARG A  85     -40.150   7.088   1.894  1.00  2.34           H  
ATOM   1297 1HH2 ARG A  85     -40.858  10.344   0.824  1.00  2.34           H  
ATOM   1298 2HH2 ARG A  85     -39.612   9.237   1.353  1.00  2.34           H  
ATOM   1299  N   SER A  86     -47.264  11.974   3.041  1.00  1.98           N  
ATOM   1300  CA  SER A  86     -47.739  12.737   4.191  1.00  1.98           C  
ATOM   1301  C   SER A  86     -49.226  13.045   4.095  1.00  1.98           C  
ATOM   1302  O   SER A  86     -49.806  13.590   5.034  1.00  1.98           O  
ATOM   1303  CB  SER A  86     -47.058  14.086   4.246  1.00  1.98           C  
ATOM   1304  OG  SER A  86     -47.512  14.890   3.173  1.00  1.98           O  
ATOM   1305  H   SER A  86     -46.793  12.458   2.293  1.00  1.98           H  
ATOM   1306  HA  SER A  86     -47.551  12.165   5.101  1.00  1.98           H  
ATOM   1307 1HB  SER A  86     -47.295  14.572   5.196  1.00  1.98           H  
ATOM   1308 2HB  SER A  86     -45.979  13.968   4.194  1.00  1.98           H  
ATOM   1309  HG  SER A  86     -47.307  15.808   3.408  1.00  1.98           H  
ATOM   1310  N   LEU A  87     -49.807  12.824   2.904  1.00  1.68           N  
ATOM   1311  CA  LEU A  87     -51.195  13.147   2.551  1.00  1.68           C  
ATOM   1312  C   LEU A  87     -51.455  14.667   2.461  1.00  1.68           C  
ATOM   1313  O   LEU A  87     -52.525  15.092   2.024  1.00  1.68           O  
ATOM   1314  CB  LEU A  87     -52.191  12.529   3.559  1.00  1.68           C  
ATOM   1315  CG  LEU A  87     -52.460  11.032   3.437  1.00  1.68           C  
ATOM   1316  CD1 LEU A  87     -51.204  10.267   3.757  1.00  1.68           C  
ATOM   1317  CD2 LEU A  87     -53.579  10.654   4.375  1.00  1.68           C  
ATOM   1318  H   LEU A  87     -49.263  12.371   2.171  1.00  1.68           H  
ATOM   1319  HA  LEU A  87     -51.391  12.715   1.571  1.00  1.68           H  
ATOM   1320 1HB  LEU A  87     -51.890  12.716   4.566  1.00  1.68           H  
ATOM   1321 2HB  LEU A  87     -53.145  13.025   3.413  1.00  1.68           H  
ATOM   1322  HG  LEU A  87     -52.746  10.794   2.449  1.00  1.68           H  
ATOM   1323 1HD1 LEU A  87     -51.395   9.212   3.678  1.00  1.68           H  
ATOM   1324 2HD1 LEU A  87     -50.422  10.548   3.051  1.00  1.68           H  
ATOM   1325 3HD1 LEU A  87     -50.878  10.495   4.770  1.00  1.68           H  
ATOM   1326 1HD2 LEU A  87     -53.782   9.585   4.285  1.00  1.68           H  
ATOM   1327 2HD2 LEU A  87     -53.288  10.885   5.399  1.00  1.68           H  
ATOM   1328 3HD2 LEU A  87     -54.477  11.216   4.122  1.00  1.68           H  
ATOM   1329  N   SER A  88     -50.477  15.504   2.842  1.00  1.45           N  
ATOM   1330  CA  SER A  88     -50.684  16.946   2.919  1.00  1.45           C  
ATOM   1331  C   SER A  88     -50.785  17.620   1.561  1.00  1.45           C  
ATOM   1332  O   SER A  88     -51.259  18.749   1.451  1.00  1.45           O  
ATOM   1333  CB  SER A  88     -49.581  17.579   3.757  1.00  1.45           C  
ATOM   1334  OG  SER A  88     -48.326  17.463   3.143  1.00  1.45           O  
ATOM   1335  H   SER A  88     -49.571  15.133   3.120  1.00  1.45           H  
ATOM   1336  HA  SER A  88     -51.629  17.114   3.439  1.00  1.45           H  
ATOM   1337 1HB  SER A  88     -49.812  18.629   3.921  1.00  1.45           H  
ATOM   1338 2HB  SER A  88     -49.553  17.091   4.731  1.00  1.45           H  
ATOM   1339  HG  SER A  88     -48.177  16.528   3.057  1.00  1.45           H  
ATOM   1340  N   GLY A  89     -50.344  16.923   0.522  1.00  1.29           N  
ATOM   1341  CA  GLY A  89     -50.420  17.442  -0.828  1.00  1.29           C  
ATOM   1342  C   GLY A  89     -51.687  16.973  -1.534  1.00  1.29           C  
ATOM   1343  O   GLY A  89     -51.870  17.245  -2.717  1.00  1.29           O  
ATOM   1344  H   GLY A  89     -49.961  16.006   0.685  1.00  1.29           H  
ATOM   1345 1HA  GLY A  89     -50.393  18.532  -0.807  1.00  1.29           H  
ATOM   1346 2HA  GLY A  89     -49.547  17.113  -1.386  1.00  1.29           H  
ATOM   1347  N   CYS A  90     -52.521  16.179  -0.856  1.00  1.18           N  
ATOM   1348  CA  CYS A  90     -53.719  15.657  -1.500  1.00  1.18           C  
ATOM   1349  C   CYS A  90     -54.963  16.516  -1.201  1.00  1.18           C  
ATOM   1350  O   CYS A  90     -55.357  16.595  -0.035  1.00  1.18           O  
ATOM   1351  CB  CYS A  90     -53.956  14.233  -1.070  1.00  1.18           C  
ATOM   1352  SG  CYS A  90     -55.369  13.460  -1.858  1.00  1.18           S  
ATOM   1353  H   CYS A  90     -52.355  15.952   0.125  1.00  1.18           H  
ATOM   1354  HA  CYS A  90     -53.518  15.599  -2.559  1.00  1.18           H  
ATOM   1355 1HB  CYS A  90     -53.070  13.660  -1.322  1.00  1.18           H  
ATOM   1356 2HB  CYS A  90     -54.086  14.187   0.011  1.00  1.18           H  
ATOM   1357  HG  CYS A  90     -54.889  13.627  -3.125  1.00  1.18           H  
ATOM   1358  N   PRO A  91     -55.640  17.126  -2.205  1.00  1.13           N  
ATOM   1359  CA  PRO A  91     -56.825  17.959  -2.036  1.00  1.13           C  
ATOM   1360  C   PRO A  91     -57.966  17.221  -1.340  1.00  1.13           C  
ATOM   1361  O   PRO A  91     -58.824  17.840  -0.705  1.00  1.13           O  
ATOM   1362  CB  PRO A  91     -57.236  18.245  -3.485  1.00  1.13           C  
ATOM   1363  CG  PRO A  91     -55.980  18.103  -4.281  1.00  1.13           C  
ATOM   1364  CD  PRO A  91     -55.221  16.990  -3.605  1.00  1.13           C  
ATOM   1365  HA  PRO A  91     -56.559  18.878  -1.499  1.00  1.13           H  
ATOM   1366 1HB  PRO A  91     -58.024  17.543  -3.798  1.00  1.13           H  
ATOM   1367 2HB  PRO A  91     -57.666  19.256  -3.552  1.00  1.13           H  
ATOM   1368 1HG  PRO A  91     -56.219  17.865  -5.330  1.00  1.13           H  
ATOM   1369 2HG  PRO A  91     -55.438  19.048  -4.295  1.00  1.13           H  
ATOM   1370 1HD  PRO A  91     -55.539  16.026  -3.990  1.00  1.13           H  
ATOM   1371 2HD  PRO A  91     -54.165  17.181  -3.755  1.00  1.13           H  
ATOM   1372  N   ILE A  92     -57.969  15.893  -1.449  1.00  1.13           N  
ATOM   1373  CA  ILE A  92     -59.028  15.105  -0.854  1.00  1.13           C  
ATOM   1374  C   ILE A  92     -58.800  15.064   0.635  1.00  1.13           C  
ATOM   1375  O   ILE A  92     -59.730  15.278   1.411  1.00  1.13           O  
ATOM   1376  CB  ILE A  92     -59.023  13.667  -1.375  1.00  1.13           C  
ATOM   1377  CG1 ILE A  92     -59.312  13.640  -2.852  1.00  1.13           C  
ATOM   1378  CG2 ILE A  92     -60.081  12.870  -0.635  1.00  1.13           C  
ATOM   1379  CD1 ILE A  92     -59.032  12.300  -3.452  1.00  1.13           C  
ATOM   1380  H   ILE A  92     -57.246  15.425  -1.970  1.00  1.13           H  
ATOM   1381  HA  ILE A  92     -59.988  15.569  -1.058  1.00  1.13           H  
ATOM   1382  HB  ILE A  92     -58.076  13.207  -1.199  1.00  1.13           H  
ATOM   1383 1HG1 ILE A  92     -60.357  13.889  -3.020  1.00  1.13           H  
ATOM   1384 2HG1 ILE A  92     -58.688  14.384  -3.353  1.00  1.13           H  
ATOM   1385 1HG2 ILE A  92     -60.080  11.838  -0.997  1.00  1.13           H  
ATOM   1386 2HG2 ILE A  92     -59.871  12.879   0.433  1.00  1.13           H  
ATOM   1387 3HG2 ILE A  92     -61.059  13.313  -0.809  1.00  1.13           H  
ATOM   1388 1HD1 ILE A  92     -59.252  12.318  -4.521  1.00  1.13           H  
ATOM   1389 2HD1 ILE A  92     -57.983  12.052  -3.298  1.00  1.13           H  
ATOM   1390 3HD1 ILE A  92     -59.657  11.554  -2.966  1.00  1.13           H  
ATOM   1391  N   ALA A  93     -57.560  14.777   1.035  1.00  1.15           N  
ATOM   1392  CA  ALA A  93     -57.223  14.721   2.446  1.00  1.15           C  
ATOM   1393  C   ALA A  93     -57.452  16.068   3.072  1.00  1.15           C  
ATOM   1394  O   ALA A  93     -57.946  16.166   4.195  1.00  1.15           O  
ATOM   1395  CB  ALA A  93     -55.781  14.323   2.645  1.00  1.15           C  
ATOM   1396  H   ALA A  93     -56.836  14.625   0.347  1.00  1.15           H  
ATOM   1397  HA  ALA A  93     -57.874  13.993   2.927  1.00  1.15           H  
ATOM   1398 1HB  ALA A  93     -55.555  14.283   3.707  1.00  1.15           H  
ATOM   1399 2HB  ALA A  93     -55.609  13.356   2.202  1.00  1.15           H  
ATOM   1400 3HB  ALA A  93     -55.135  15.057   2.165  1.00  1.15           H  
ATOM   1401  N   ALA A  94     -57.129  17.129   2.335  1.00  1.20           N  
ATOM   1402  CA  ALA A  94     -57.356  18.449   2.875  1.00  1.20           C  
ATOM   1403  C   ALA A  94     -58.841  18.648   3.141  1.00  1.20           C  
ATOM   1404  O   ALA A  94     -59.234  19.086   4.222  1.00  1.20           O  
ATOM   1405  CB  ALA A  94     -56.844  19.500   1.914  1.00  1.20           C  
ATOM   1406  H   ALA A  94     -56.697  17.005   1.415  1.00  1.20           H  
ATOM   1407  HA  ALA A  94     -56.824  18.529   3.824  1.00  1.20           H  
ATOM   1408 1HB  ALA A  94     -57.007  20.489   2.336  1.00  1.20           H  
ATOM   1409 2HB  ALA A  94     -55.777  19.343   1.741  1.00  1.20           H  
ATOM   1410 3HB  ALA A  94     -57.378  19.414   0.970  1.00  1.20           H  
ATOM   1411  N   ALA A  95     -59.681  18.249   2.178  1.00  1.25           N  
ATOM   1412  CA  ALA A  95     -61.117  18.391   2.348  1.00  1.25           C  
ATOM   1413  C   ALA A  95     -61.628  17.561   3.520  1.00  1.25           C  
ATOM   1414  O   ALA A  95     -62.472  18.033   4.293  1.00  1.25           O  
ATOM   1415  CB  ALA A  95     -61.819  17.964   1.072  1.00  1.25           C  
ATOM   1416  H   ALA A  95     -59.324  17.889   1.294  1.00  1.25           H  
ATOM   1417  HA  ALA A  95     -61.334  19.435   2.548  1.00  1.25           H  
ATOM   1418 1HB  ALA A  95     -62.892  18.095   1.185  1.00  1.25           H  
ATOM   1419 2HB  ALA A  95     -61.459  18.575   0.244  1.00  1.25           H  
ATOM   1420 3HB  ALA A  95     -61.600  16.920   0.870  1.00  1.25           H  
ATOM   1421  N   GLU A  96     -61.102  16.343   3.679  1.00  1.30           N  
ATOM   1422  CA  GLU A  96     -61.521  15.464   4.763  1.00  1.30           C  
ATOM   1423  C   GLU A  96     -61.163  16.052   6.119  1.00  1.30           C  
ATOM   1424  O   GLU A  96     -61.992  16.088   7.032  1.00  1.30           O  
ATOM   1425  CB  GLU A  96     -60.901  14.069   4.615  1.00  1.30           C  
ATOM   1426  CG  GLU A  96     -61.321  13.076   5.711  1.00  1.30           C  
ATOM   1427  CD  GLU A  96     -60.776  11.655   5.529  1.00  1.30           C  
ATOM   1428  OE1 GLU A  96     -60.150  11.389   4.535  1.00  1.30           O  
ATOM   1429  OE2 GLU A  96     -60.981  10.850   6.419  1.00  1.30           O  
ATOM   1430  H   GLU A  96     -60.415  16.009   3.000  1.00  1.30           H  
ATOM   1431  HA  GLU A  96     -62.605  15.360   4.717  1.00  1.30           H  
ATOM   1432 1HB  GLU A  96     -61.171  13.650   3.645  1.00  1.30           H  
ATOM   1433 2HB  GLU A  96     -59.813  14.156   4.638  1.00  1.30           H  
ATOM   1434 1HG  GLU A  96     -60.971  13.466   6.668  1.00  1.30           H  
ATOM   1435 2HG  GLU A  96     -62.409  13.040   5.745  1.00  1.30           H  
ATOM   1436  N   LYS A  97     -59.928  16.536   6.254  1.00  1.40           N  
ATOM   1437  CA  LYS A  97     -59.496  17.100   7.520  1.00  1.40           C  
ATOM   1438  C   LYS A  97     -60.301  18.342   7.862  1.00  1.40           C  
ATOM   1439  O   LYS A  97     -60.672  18.548   9.026  1.00  1.40           O  
ATOM   1440  CB  LYS A  97     -58.004  17.410   7.478  1.00  1.40           C  
ATOM   1441  CG  LYS A  97     -57.129  16.160   7.482  1.00  1.40           C  
ATOM   1442  CD  LYS A  97     -55.655  16.494   7.417  1.00  1.40           C  
ATOM   1443  CE  LYS A  97     -54.812  15.227   7.435  1.00  1.40           C  
ATOM   1444  NZ  LYS A  97     -53.359  15.526   7.380  1.00  1.40           N  
ATOM   1445  H   LYS A  97     -59.276  16.490   5.470  1.00  1.40           H  
ATOM   1446  HA  LYS A  97     -59.671  16.363   8.301  1.00  1.40           H  
ATOM   1447 1HB  LYS A  97     -57.782  17.971   6.563  1.00  1.40           H  
ATOM   1448 2HB  LYS A  97     -57.730  18.034   8.326  1.00  1.40           H  
ATOM   1449 1HG  LYS A  97     -57.324  15.589   8.388  1.00  1.40           H  
ATOM   1450 2HG  LYS A  97     -57.391  15.541   6.623  1.00  1.40           H  
ATOM   1451 1HD  LYS A  97     -55.454  17.042   6.493  1.00  1.40           H  
ATOM   1452 2HD  LYS A  97     -55.380  17.123   8.262  1.00  1.40           H  
ATOM   1453 1HE  LYS A  97     -55.026  14.672   8.347  1.00  1.40           H  
ATOM   1454 2HE  LYS A  97     -55.078  14.611   6.574  1.00  1.40           H  
ATOM   1455 1HZ  LYS A  97     -52.833  14.661   7.393  1.00  1.40           H  
ATOM   1456 2HZ  LYS A  97     -53.153  16.030   6.529  1.00  1.40           H  
ATOM   1457 3HZ  LYS A  97     -53.096  16.087   8.177  1.00  1.40           H  
ATOM   1458  N   LEU A  98     -60.607  19.164   6.858  1.00  1.59           N  
ATOM   1459  CA  LEU A  98     -61.405  20.344   7.123  1.00  1.59           C  
ATOM   1460  C   LEU A  98     -62.808  19.941   7.542  1.00  1.59           C  
ATOM   1461  O   LEU A  98     -63.357  20.494   8.497  1.00  1.59           O  
ATOM   1462  CB  LEU A  98     -61.453  21.224   5.879  1.00  1.59           C  
ATOM   1463  CG  LEU A  98     -60.131  21.903   5.521  1.00  1.59           C  
ATOM   1464  CD1 LEU A  98     -60.252  22.544   4.152  1.00  1.59           C  
ATOM   1465  CD2 LEU A  98     -59.804  22.933   6.586  1.00  1.59           C  
ATOM   1466  H   LEU A  98     -60.269  18.982   5.910  1.00  1.59           H  
ATOM   1467  HA  LEU A  98     -60.944  20.904   7.933  1.00  1.59           H  
ATOM   1468 1HB  LEU A  98     -61.748  20.605   5.031  1.00  1.59           H  
ATOM   1469 2HB  LEU A  98     -62.207  21.999   6.024  1.00  1.59           H  
ATOM   1470  HG  LEU A  98     -59.335  21.166   5.485  1.00  1.59           H  
ATOM   1471 1HD1 LEU A  98     -59.310  23.024   3.890  1.00  1.59           H  
ATOM   1472 2HD1 LEU A  98     -60.483  21.772   3.417  1.00  1.59           H  
ATOM   1473 3HD1 LEU A  98     -61.049  23.286   4.168  1.00  1.59           H  
ATOM   1474 1HD2 LEU A  98     -58.860  23.420   6.342  1.00  1.59           H  
ATOM   1475 2HD2 LEU A  98     -60.600  23.679   6.628  1.00  1.59           H  
ATOM   1476 3HD2 LEU A  98     -59.719  22.438   7.553  1.00  1.59           H  
ATOM   1477  N   ALA A  99     -63.380  18.933   6.878  1.00  1.93           N  
ATOM   1478  CA  ALA A  99     -64.722  18.505   7.226  1.00  1.93           C  
ATOM   1479  C   ALA A  99     -64.781  18.017   8.661  1.00  1.93           C  
ATOM   1480  O   ALA A  99     -65.674  18.411   9.416  1.00  1.93           O  
ATOM   1481  CB  ALA A  99     -65.172  17.397   6.294  1.00  1.93           C  
ATOM   1482  H   ALA A  99     -62.904  18.488   6.091  1.00  1.93           H  
ATOM   1483  HA  ALA A  99     -65.390  19.360   7.126  1.00  1.93           H  
ATOM   1484 1HB  ALA A  99     -66.186  17.094   6.549  1.00  1.93           H  
ATOM   1485 2HB  ALA A  99     -65.142  17.756   5.265  1.00  1.93           H  
ATOM   1486 3HB  ALA A  99     -64.501  16.545   6.397  1.00  1.93           H  
ATOM   1487  N   LYS A 100     -63.781  17.228   9.063  1.00  2.52           N  
ATOM   1488  CA  LYS A 100     -63.742  16.708  10.420  1.00  2.52           C  
ATOM   1489  C   LYS A 100     -63.528  17.825  11.424  1.00  2.52           C  
ATOM   1490  O   LYS A 100     -64.127  17.824  12.502  1.00  2.52           O  
ATOM   1491  CB  LYS A 100     -62.663  15.639  10.549  1.00  2.52           C  
ATOM   1492  CG  LYS A 100     -63.008  14.337   9.825  1.00  2.52           C  
ATOM   1493  CD  LYS A 100     -61.899  13.303   9.950  1.00  2.52           C  
ATOM   1494  CE  LYS A 100     -62.277  12.009   9.237  1.00  2.52           C  
ATOM   1495  NZ  LYS A 100     -61.184  10.993   9.294  1.00  2.52           N  
ATOM   1496  H   LYS A 100     -63.061  16.947   8.395  1.00  2.52           H  
ATOM   1497  HA  LYS A 100     -64.706  16.244  10.638  1.00  2.52           H  
ATOM   1498 1HB  LYS A 100     -61.730  16.020  10.124  1.00  2.52           H  
ATOM   1499 2HB  LYS A 100     -62.486  15.418  11.600  1.00  2.52           H  
ATOM   1500 1HG  LYS A 100     -63.933  13.929  10.237  1.00  2.52           H  
ATOM   1501 2HG  LYS A 100     -63.167  14.551   8.767  1.00  2.52           H  
ATOM   1502 1HD  LYS A 100     -60.988  13.701   9.497  1.00  2.52           H  
ATOM   1503 2HD  LYS A 100     -61.705  13.092  10.999  1.00  2.52           H  
ATOM   1504 1HE  LYS A 100     -63.169  11.592   9.699  1.00  2.52           H  
ATOM   1505 2HE  LYS A 100     -62.497  12.232   8.200  1.00  2.52           H  
ATOM   1506 1HZ  LYS A 100     -61.475  10.155   8.799  1.00  2.52           H  
ATOM   1507 2HZ  LYS A 100     -60.346  11.367   8.857  1.00  2.52           H  
ATOM   1508 3HZ  LYS A 100     -60.982  10.765  10.252  1.00  2.52           H  
ATOM   1509  N   SER A 101     -62.698  18.806  11.067  1.00  3.45           N  
ATOM   1510  CA  SER A 101     -62.446  19.913  11.967  1.00  3.45           C  
ATOM   1511  C   SER A 101     -63.750  20.664  12.200  1.00  3.45           C  
ATOM   1512  O   SER A 101     -64.085  21.015  13.336  1.00  3.45           O  
ATOM   1513  CB  SER A 101     -61.409  20.840  11.364  1.00  3.45           C  
ATOM   1514  OG  SER A 101     -60.170  20.183  11.231  1.00  3.45           O  
ATOM   1515  H   SER A 101     -62.203  18.769  10.176  1.00  3.45           H  
ATOM   1516  HA  SER A 101     -62.084  19.526  12.918  1.00  3.45           H  
ATOM   1517 1HB  SER A 101     -61.748  21.185  10.391  1.00  3.45           H  
ATOM   1518 2HB  SER A 101     -61.296  21.714  12.000  1.00  3.45           H  
ATOM   1519  HG  SER A 101     -60.313  19.488  10.543  1.00  3.45           H  
ATOM   1520  N   HIS A 102     -64.527  20.850  11.133  1.00  4.78           N  
ATOM   1521  CA  HIS A 102     -65.781  21.559  11.265  1.00  4.78           C  
ATOM   1522  C   HIS A 102     -66.752  20.765  12.130  1.00  4.78           C  
ATOM   1523  O   HIS A 102     -67.451  21.345  12.961  1.00  4.78           O  
ATOM   1524  CB  HIS A 102     -66.398  21.861   9.897  1.00  4.78           C  
ATOM   1525  CG  HIS A 102     -65.641  22.913   9.113  1.00  4.78           C  
ATOM   1526  ND1 HIS A 102     -65.436  24.190   9.592  1.00  4.78           N  
ATOM   1527  CD2 HIS A 102     -65.064  22.875   7.885  1.00  4.78           C  
ATOM   1528  CE1 HIS A 102     -64.756  24.889   8.698  1.00  4.78           C  
ATOM   1529  NE2 HIS A 102     -64.520  24.116   7.652  1.00  4.78           N  
ATOM   1530  H   HIS A 102     -64.214  20.537  10.214  1.00  4.78           H  
ATOM   1531  HA  HIS A 102     -65.604  22.513  11.760  1.00  4.78           H  
ATOM   1532 1HB  HIS A 102     -66.417  20.945   9.304  1.00  4.78           H  
ATOM   1533 2HB  HIS A 102     -67.425  22.193  10.024  1.00  4.78           H  
ATOM   1534  HD1 HIS A 102     -65.737  24.549  10.481  1.00  4.78           H  
ATOM   1535  HD2 HIS A 102     -64.977  22.090   7.134  1.00  4.78           H  
ATOM   1536  HE1 HIS A 102     -64.491  25.928   8.894  1.00  4.78           H  
ATOM   1537  N   GLU A 103     -66.786  19.435  11.979  1.00  6.51           N  
ATOM   1538  CA  GLU A 103     -67.680  18.646  12.823  1.00  6.51           C  
ATOM   1539  C   GLU A 103     -67.292  18.782  14.297  1.00  6.51           C  
ATOM   1540  O   GLU A 103     -68.151  18.958  15.157  1.00  6.51           O  
ATOM   1541  CB  GLU A 103     -67.660  17.161  12.431  1.00  6.51           C  
ATOM   1542  CG  GLU A 103     -68.312  16.835  11.087  1.00  6.51           C  
ATOM   1543  CD  GLU A 103     -68.222  15.363  10.712  1.00  6.51           C  
ATOM   1544  OE1 GLU A 103     -67.598  14.613  11.430  1.00  6.51           O  
ATOM   1545  OE2 GLU A 103     -68.778  14.995   9.702  1.00  6.51           O  
ATOM   1546  H   GLU A 103     -66.213  18.986  11.262  1.00  6.51           H  
ATOM   1547  HA  GLU A 103     -68.694  19.026  12.701  1.00  6.51           H  
ATOM   1548 1HB  GLU A 103     -66.626  16.816  12.390  1.00  6.51           H  
ATOM   1549 2HB  GLU A 103     -68.165  16.579  13.200  1.00  6.51           H  
ATOM   1550 1HG  GLU A 103     -69.362  17.121  11.132  1.00  6.51           H  
ATOM   1551 2HG  GLU A 103     -67.838  17.432  10.315  1.00  6.51           H  
ATOM   1552  N   LYS A 104     -65.989  18.787  14.591  1.00  8.55           N  
ATOM   1553  CA  LYS A 104     -65.515  18.918  15.970  1.00  8.55           C  
ATOM   1554  C   LYS A 104     -65.925  20.254  16.591  1.00  8.55           C  
ATOM   1555  O   LYS A 104     -66.172  20.344  17.795  1.00  8.55           O  
ATOM   1556  CB  LYS A 104     -63.997  18.747  16.038  1.00  8.55           C  
ATOM   1557  CG  LYS A 104     -63.509  17.317  15.789  1.00  8.55           C  
ATOM   1558  CD  LYS A 104     -61.990  17.238  15.832  1.00  8.55           C  
ATOM   1559  CE  LYS A 104     -61.492  15.826  15.564  1.00  8.55           C  
ATOM   1560  NZ  LYS A 104     -60.002  15.754  15.580  1.00  8.55           N  
ATOM   1561  H   LYS A 104     -65.312  18.645  13.839  1.00  8.55           H  
ATOM   1562  HA  LYS A 104     -65.972  18.125  16.561  1.00  8.55           H  
ATOM   1563 1HB  LYS A 104     -63.532  19.388  15.289  1.00  8.55           H  
ATOM   1564 2HB  LYS A 104     -63.637  19.068  17.014  1.00  8.55           H  
ATOM   1565 1HG  LYS A 104     -63.920  16.658  16.553  1.00  8.55           H  
ATOM   1566 2HG  LYS A 104     -63.860  16.977  14.819  1.00  8.55           H  
ATOM   1567 1HD  LYS A 104     -61.578  17.907  15.073  1.00  8.55           H  
ATOM   1568 2HD  LYS A 104     -61.634  17.563  16.809  1.00  8.55           H  
ATOM   1569 1HE  LYS A 104     -61.887  15.157  16.327  1.00  8.55           H  
ATOM   1570 2HE  LYS A 104     -61.852  15.501  14.586  1.00  8.55           H  
ATOM   1571 1HZ  LYS A 104     -59.706  14.805  15.399  1.00  8.55           H  
ATOM   1572 2HZ  LYS A 104     -59.629  16.365  14.867  1.00  8.55           H  
ATOM   1573 3HZ  LYS A 104     -59.661  16.045  16.485  1.00  8.55           H  
ATOM   1574  N   GLN A 105     -66.017  21.284  15.755  1.00 10.76           N  
ATOM   1575  CA  GLN A 105     -66.379  22.632  16.174  1.00 10.76           C  
ATOM   1576  C   GLN A 105     -67.893  22.866  16.275  1.00 10.76           C  
ATOM   1577  O   GLN A 105     -68.318  23.952  16.675  1.00 10.76           O  
ATOM   1578  CB  GLN A 105     -65.805  23.635  15.169  1.00 10.76           C  
ATOM   1579  CG  GLN A 105     -64.292  23.687  15.129  1.00 10.76           C  
ATOM   1580  CD  GLN A 105     -63.761  24.544  13.983  1.00 10.76           C  
ATOM   1581  OE1 GLN A 105     -64.462  24.851  13.006  1.00 10.76           O  
ATOM   1582  NE2 GLN A 105     -62.497  24.938  14.097  1.00 10.76           N  
ATOM   1583  H   GLN A 105     -65.766  21.133  14.775  1.00 10.76           H  
ATOM   1584  HA  GLN A 105     -65.942  22.811  17.154  1.00 10.76           H  
ATOM   1585 1HB  GLN A 105     -66.155  23.373  14.169  1.00 10.76           H  
ATOM   1586 2HB  GLN A 105     -66.176  24.631  15.397  1.00 10.76           H  
ATOM   1587 1HG  GLN A 105     -63.944  24.124  16.062  1.00 10.76           H  
ATOM   1588 2HG  GLN A 105     -63.898  22.686  15.034  1.00 10.76           H  
ATOM   1589 1HE2 GLN A 105     -62.080  25.502  13.384  1.00 10.76           H  
ATOM   1590 2HE2 GLN A 105     -61.962  24.670  14.898  1.00 10.76           H  
ATOM   1591  N   GLN A 106     -68.708  21.885  15.883  1.00 13.01           N  
ATOM   1592  CA  GLN A 106     -70.161  22.037  15.866  1.00 13.01           C  
ATOM   1593  C   GLN A 106     -70.817  22.037  17.265  1.00 13.01           C  
ATOM   1594  O   GLN A 106     -70.587  21.110  18.050  1.00 13.01           O  
ATOM   1595  CB  GLN A 106     -70.752  20.896  15.022  1.00 13.01           C  
ATOM   1596  CG  GLN A 106     -72.266  20.782  14.988  1.00 13.01           C  
ATOM   1597  CD  GLN A 106     -72.999  21.897  14.281  1.00 13.01           C  
ATOM   1598  OE1 GLN A 106     -72.746  22.231  13.115  1.00 13.01           O  
ATOM   1599  NE2 GLN A 106     -73.947  22.473  15.003  1.00 13.01           N  
ATOM   1600  H   GLN A 106     -68.319  20.989  15.584  1.00 13.01           H  
ATOM   1601  HA  GLN A 106     -70.374  22.957  15.340  1.00 13.01           H  
ATOM   1602 1HB  GLN A 106     -70.386  20.979  13.996  1.00 13.01           H  
ATOM   1603 2HB  GLN A 106     -70.384  19.952  15.410  1.00 13.01           H  
ATOM   1604 1HG  GLN A 106     -72.521  19.850  14.488  1.00 13.01           H  
ATOM   1605 2HG  GLN A 106     -72.617  20.747  16.010  1.00 13.01           H  
ATOM   1606 1HE2 GLN A 106     -74.495  23.214  14.624  1.00 13.01           H  
ATOM   1607 2HE2 GLN A 106     -74.095  22.151  15.968  1.00 13.01           H  
ATOM   1608  N   PRO A 107     -71.624  23.069  17.621  1.00 15.29           N  
ATOM   1609  CA  PRO A 107     -72.419  23.139  18.839  1.00 15.29           C  
ATOM   1610  C   PRO A 107     -73.387  21.968  18.891  1.00 15.29           C  
ATOM   1611  O   PRO A 107     -73.963  21.591  17.868  1.00 15.29           O  
ATOM   1612  CB  PRO A 107     -73.158  24.477  18.691  1.00 15.29           C  
ATOM   1613  CG  PRO A 107     -72.262  25.309  17.803  1.00 15.29           C  
ATOM   1614  CD  PRO A 107     -71.644  24.333  16.831  1.00 15.29           C  
ATOM   1615  HA  PRO A 107     -71.753  23.138  19.711  1.00 15.29           H  
ATOM   1616 1HB  PRO A 107     -74.155  24.309  18.259  1.00 15.29           H  
ATOM   1617 2HB  PRO A 107     -73.311  24.929  19.682  1.00 15.29           H  
ATOM   1618 1HG  PRO A 107     -72.849  26.093  17.300  1.00 15.29           H  
ATOM   1619 2HG  PRO A 107     -71.503  25.825  18.410  1.00 15.29           H  
ATOM   1620 1HD  PRO A 107     -72.245  24.252  15.934  1.00 15.29           H  
ATOM   1621 2HD  PRO A 107     -70.632  24.688  16.619  1.00 15.29           H  
ATOM   1622  N   GLN A 108     -73.614  21.424  20.082  1.00 17.71           N  
ATOM   1623  CA  GLN A 108     -74.531  20.294  20.191  1.00 17.71           C  
ATOM   1624  C   GLN A 108     -75.908  20.709  20.705  1.00 17.71           C  
ATOM   1625  O   GLN A 108     -76.900  20.015  20.481  1.00 17.71           O  
ATOM   1626  CB  GLN A 108     -73.903  19.231  21.086  1.00 17.71           C  
ATOM   1627  CG  GLN A 108     -72.554  18.721  20.546  1.00 17.71           C  
ATOM   1628  CD  GLN A 108     -72.674  18.024  19.191  1.00 17.71           C  
ATOM   1629  OE1 GLN A 108     -73.405  17.032  19.067  1.00 17.71           O  
ATOM   1630  NE2 GLN A 108     -71.966  18.525  18.176  1.00 17.71           N  
ATOM   1631  H   GLN A 108     -73.120  21.761  20.894  1.00 17.71           H  
ATOM   1632  HA  GLN A 108     -74.666  19.863  19.198  1.00 17.71           H  
ATOM   1633 1HB  GLN A 108     -73.744  19.635  22.085  1.00 17.71           H  
ATOM   1634 2HB  GLN A 108     -74.579  18.381  21.176  1.00 17.71           H  
ATOM   1635 1HG  GLN A 108     -71.879  19.571  20.424  1.00 17.71           H  
ATOM   1636 2HG  GLN A 108     -72.132  18.013  21.258  1.00 17.71           H  
ATOM   1637 1HE2 GLN A 108     -72.013  18.098  17.276  1.00 17.71           H  
ATOM   1638 2HE2 GLN A 108     -71.370  19.351  18.297  1.00 17.71           H  
ATOM   1639  N   THR A 109     -75.959  21.835  21.416  1.00 20.12           N  
ATOM   1640  CA  THR A 109     -77.200  22.389  21.970  1.00 20.12           C  
ATOM   1641  C   THR A 109     -78.236  21.362  22.463  1.00 20.12           C  
ATOM   1642  O   THR A 109     -79.436  21.535  22.240  1.00 20.12           O  
ATOM   1643  CB  THR A 109     -77.848  23.302  20.919  1.00 20.12           C  
ATOM   1644  OG1 THR A 109     -78.202  22.526  19.765  1.00 20.12           O  
ATOM   1645  CG2 THR A 109     -76.863  24.386  20.498  1.00 20.12           C  
ATOM   1646  H   THR A 109     -75.103  22.344  21.559  1.00 20.12           H  
ATOM   1647  HA  THR A 109     -76.928  23.006  22.827  1.00 20.12           H  
ATOM   1648  HB  THR A 109     -78.746  23.752  21.338  1.00 20.12           H  
ATOM   1649  HG1 THR A 109     -78.388  21.607  20.032  1.00 20.12           H  
ATOM   1650 1HG2 THR A 109     -77.326  25.028  19.750  1.00 20.12           H  
ATOM   1651 2HG2 THR A 109     -76.585  24.982  21.367  1.00 20.12           H  
ATOM   1652 3HG2 THR A 109     -75.972  23.922  20.077  1.00 20.12           H  
ATOM   1653  N   GLY A 110     -77.782  20.299  23.123  1.00 21.95           N  
ATOM   1654  CA  GLY A 110     -78.688  19.254  23.574  1.00 21.95           C  
ATOM   1655  C   GLY A 110     -79.653  19.739  24.641  1.00 21.95           C  
ATOM   1656  O   GLY A 110     -79.325  20.608  25.449  1.00 21.95           O  
ATOM   1657  H   GLY A 110     -76.792  20.209  23.283  1.00 21.95           H  
ATOM   1658 1HA  GLY A 110     -79.250  18.879  22.719  1.00 21.95           H  
ATOM   1659 2HA  GLY A 110     -78.107  18.419  23.961  1.00 21.95           H  
ATOM   1660  N   ASP A 111     -80.842  19.139  24.656  1.00 22.74           N  
ATOM   1661  CA  ASP A 111     -81.875  19.436  25.641  1.00 22.74           C  
ATOM   1662  C   ASP A 111     -81.528  18.744  26.967  1.00 22.74           C  
ATOM   1663  O   ASP A 111     -81.346  17.522  26.975  1.00 22.74           O  
ATOM   1664  CB  ASP A 111     -83.260  18.993  25.160  1.00 22.74           C  
ATOM   1665  CG  ASP A 111     -84.426  19.432  26.102  1.00 22.74           C  
ATOM   1666  OD1 ASP A 111     -84.420  19.120  27.296  1.00 22.74           O  
ATOM   1667  OD2 ASP A 111     -85.314  20.079  25.606  1.00 22.74           O  
ATOM   1668  H   ASP A 111     -81.032  18.448  23.944  1.00 22.74           H  
ATOM   1669  HA  ASP A 111     -81.922  20.512  25.748  1.00 22.74           H  
ATOM   1670 1HB  ASP A 111     -83.444  19.408  24.166  1.00 22.74           H  
ATOM   1671 2HB  ASP A 111     -83.280  17.908  25.064  1.00 22.74           H  
ATOM   1672  N   PRO A 112     -81.400  19.465  28.089  1.00 22.57           N  
ATOM   1673  CA  PRO A 112     -81.074  18.927  29.394  1.00 22.57           C  
ATOM   1674  C   PRO A 112     -81.906  17.696  29.785  1.00 22.57           C  
ATOM   1675  O   PRO A 112     -81.381  16.794  30.445  1.00 22.57           O  
ATOM   1676  CB  PRO A 112     -81.395  20.110  30.314  1.00 22.57           C  
ATOM   1677  CG  PRO A 112     -81.130  21.325  29.462  1.00 22.57           C  
ATOM   1678  CD  PRO A 112     -81.591  20.936  28.079  1.00 22.57           C  
ATOM   1679  HA  PRO A 112     -80.001  18.707  29.421  1.00 22.57           H  
ATOM   1680 1HB  PRO A 112     -82.439  20.046  30.658  1.00 22.57           H  
ATOM   1681 2HB  PRO A 112     -80.759  20.069  31.211  1.00 22.57           H  
ATOM   1682 1HG  PRO A 112     -81.678  22.192  29.860  1.00 22.57           H  
ATOM   1683 2HG  PRO A 112     -80.061  21.583  29.491  1.00 22.57           H  
ATOM   1684 1HD  PRO A 112     -82.653  21.195  27.918  1.00 22.57           H  
ATOM   1685 2HD  PRO A 112     -80.912  21.423  27.362  1.00 22.57           H  
ATOM   1686  N   SER A 113     -83.167  17.597  29.325  1.00 21.87           N  
ATOM   1687  CA  SER A 113     -84.012  16.457  29.696  1.00 21.87           C  
ATOM   1688  C   SER A 113     -83.622  15.171  28.966  1.00 21.87           C  
ATOM   1689  O   SER A 113     -84.070  14.081  29.327  1.00 21.87           O  
ATOM   1690  CB  SER A 113     -85.478  16.767  29.449  1.00 21.87           C  
ATOM   1691  OG  SER A 113     -85.759  16.887  28.086  1.00 21.87           O  
ATOM   1692  H   SER A 113     -83.569  18.311  28.704  1.00 21.87           H  
ATOM   1693  HA  SER A 113     -83.884  16.282  30.765  1.00 21.87           H  
ATOM   1694 1HB  SER A 113     -86.088  15.976  29.879  1.00 21.87           H  
ATOM   1695 2HB  SER A 113     -85.740  17.695  29.954  1.00 21.87           H  
ATOM   1696  HG  SER A 113     -85.330  17.724  27.798  1.00 21.87           H  
ATOM   1697  N   LYS A 114     -82.784  15.299  27.942  1.00 21.04           N  
ATOM   1698  CA  LYS A 114     -82.301  14.166  27.172  1.00 21.04           C  
ATOM   1699  C   LYS A 114     -80.870  13.865  27.602  1.00 21.04           C  
ATOM   1700  O   LYS A 114     -80.384  12.745  27.445  1.00 21.04           O  
ATOM   1701  CB  LYS A 114     -82.368  14.452  25.675  1.00 21.04           C  
ATOM   1702  CG  LYS A 114     -83.775  14.767  25.160  1.00 21.04           C  
ATOM   1703  CD  LYS A 114     -84.727  13.592  25.355  1.00 21.04           C  
ATOM   1704  CE  LYS A 114     -86.102  13.891  24.765  1.00 21.04           C  
ATOM   1705  NZ  LYS A 114     -87.061  12.771  24.988  1.00 21.04           N  
ATOM   1706  H   LYS A 114     -82.454  16.223  27.685  1.00 21.04           H  
ATOM   1707  HA  LYS A 114     -82.914  13.293  27.394  1.00 21.04           H  
ATOM   1708 1HB  LYS A 114     -81.730  15.309  25.445  1.00 21.04           H  
ATOM   1709 2HB  LYS A 114     -81.984  13.597  25.122  1.00 21.04           H  
ATOM   1710 1HG  LYS A 114     -84.170  15.631  25.705  1.00 21.04           H  
ATOM   1711 2HG  LYS A 114     -83.729  15.018  24.103  1.00 21.04           H  
ATOM   1712 1HD  LYS A 114     -84.315  12.704  24.873  1.00 21.04           H  
ATOM   1713 2HD  LYS A 114     -84.836  13.387  26.424  1.00 21.04           H  
ATOM   1714 1HE  LYS A 114     -86.498  14.794  25.231  1.00 21.04           H  
ATOM   1715 2HE  LYS A 114     -86.002  14.061  23.693  1.00 21.04           H  
ATOM   1716 1HZ  LYS A 114     -87.958  13.008  24.587  1.00 21.04           H  
ATOM   1717 2HZ  LYS A 114     -86.708  11.931  24.553  1.00 21.04           H  
ATOM   1718 3HZ  LYS A 114     -87.165  12.620  25.984  1.00 21.04           H  
ATOM   1719  N   SER A 115     -80.206  14.880  28.178  1.00 20.13           N  
ATOM   1720  CA  SER A 115     -78.812  14.765  28.619  1.00 20.13           C  
ATOM   1721  C   SER A 115     -78.676  13.935  29.901  1.00 20.13           C  
ATOM   1722  O   SER A 115     -77.569  13.570  30.305  1.00 20.13           O  
ATOM   1723  CB  SER A 115     -78.216  16.133  28.901  1.00 20.13           C  
ATOM   1724  OG  SER A 115     -78.702  16.685  30.112  1.00 20.13           O  
ATOM   1725  H   SER A 115     -80.673  15.785  28.245  1.00 20.13           H  
ATOM   1726  HA  SER A 115     -78.240  14.278  27.829  1.00 20.13           H  
ATOM   1727 1HB  SER A 115     -77.132  16.063  28.938  1.00 20.13           H  
ATOM   1728 2HB  SER A 115     -78.476  16.801  28.077  1.00 20.13           H  
ATOM   1729  HG  SER A 115     -79.677  16.566  30.133  1.00 20.13           H  
ATOM   1730  N   SER A 116     -79.802  13.675  30.558  1.00 19.06           N  
ATOM   1731  CA  SER A 116     -79.830  12.937  31.812  1.00 19.06           C  
ATOM   1732  C   SER A 116     -79.228  11.546  31.654  1.00 19.06           C  
ATOM   1733  O   SER A 116     -79.453  10.872  30.648  1.00 19.06           O  
ATOM   1734  CB  SER A 116     -81.256  12.819  32.309  1.00 19.06           C  
ATOM   1735  OG  SER A 116     -81.318  12.044  33.479  1.00 19.06           O  
ATOM   1736  H   SER A 116     -80.669  14.012  30.163  1.00 19.06           H  
ATOM   1737  HA  SER A 116     -79.240  13.486  32.548  1.00 19.06           H  
ATOM   1738 1HB  SER A 116     -81.660  13.813  32.499  1.00 19.06           H  
ATOM   1739 2HB  SER A 116     -81.869  12.361  31.532  1.00 19.06           H  
ATOM   1740  HG  SER A 116     -80.880  11.192  33.269  1.00 19.06           H  
ATOM   1741  N   SER A 117     -78.465  11.115  32.653  1.00 17.82           N  
ATOM   1742  CA  SER A 117     -77.862   9.791  32.614  1.00 17.82           C  
ATOM   1743  C   SER A 117     -78.895   8.716  32.912  1.00 17.82           C  
ATOM   1744  O   SER A 117     -79.970   9.012  33.435  1.00 17.82           O  
ATOM   1745  CB  SER A 117     -76.717   9.702  33.608  1.00 17.82           C  
ATOM   1746  OG  SER A 117     -77.183   9.777  34.931  1.00 17.82           O  
ATOM   1747  H   SER A 117     -78.304  11.719  33.446  1.00 17.82           H  
ATOM   1748  HA  SER A 117     -77.469   9.620  31.611  1.00 17.82           H  
ATOM   1749 1HB  SER A 117     -76.181   8.764  33.464  1.00 17.82           H  
ATOM   1750 2HB  SER A 117     -76.013  10.512  33.422  1.00 17.82           H  
ATOM   1751  HG  SER A 117     -76.402   9.716  35.494  1.00 17.82           H  
ATOM   1752  N   ASN A 118     -78.540   7.467  32.613  1.00 16.46           N  
ATOM   1753  CA  ASN A 118     -79.384   6.302  32.866  1.00 16.46           C  
ATOM   1754  C   ASN A 118     -78.626   5.263  33.687  1.00 16.46           C  
ATOM   1755  O   ASN A 118     -78.687   4.068  33.406  1.00 16.46           O  
ATOM   1756  CB  ASN A 118     -79.866   5.697  31.557  1.00 16.46           C  
ATOM   1757  CG  ASN A 118     -80.806   6.607  30.790  1.00 16.46           C  
ATOM   1758  OD1 ASN A 118     -81.998   6.705  31.108  1.00 16.46           O  
ATOM   1759  ND2 ASN A 118     -80.286   7.272  29.787  1.00 16.46           N  
ATOM   1760  H   ASN A 118     -77.640   7.317  32.181  1.00 16.46           H  
ATOM   1761  HA  ASN A 118     -80.251   6.611  33.454  1.00 16.46           H  
ATOM   1762 1HB  ASN A 118     -79.009   5.463  30.926  1.00 16.46           H  
ATOM   1763 2HB  ASN A 118     -80.383   4.759  31.767  1.00 16.46           H  
ATOM   1764 1HD2 ASN A 118     -80.858   7.894  29.247  1.00 16.46           H  
ATOM   1765 2HD2 ASN A 118     -79.320   7.166  29.562  1.00 16.46           H  
ATOM   1766  N   SER A 119     -77.858   5.735  34.671  1.00 15.10           N  
ATOM   1767  CA  SER A 119     -77.061   4.844  35.525  1.00 15.10           C  
ATOM   1768  C   SER A 119     -77.891   4.114  36.581  1.00 15.10           C  
ATOM   1769  O   SER A 119     -77.446   3.100  37.123  1.00 15.10           O  
ATOM   1770  CB  SER A 119     -76.000   5.641  36.248  1.00 15.10           C  
ATOM   1771  OG  SER A 119     -76.590   6.483  37.202  1.00 15.10           O  
ATOM   1772  H   SER A 119     -77.846   6.731  34.843  1.00 15.10           H  
ATOM   1773  HA  SER A 119     -76.583   4.098  34.889  1.00 15.10           H  
ATOM   1774 1HB  SER A 119     -75.306   4.959  36.741  1.00 15.10           H  
ATOM   1775 2HB  SER A 119     -75.431   6.233  35.534  1.00 15.10           H  
ATOM   1776  HG  SER A 119     -77.127   5.898  37.778  1.00 15.10           H  
ATOM   1777  N   ASP A 120     -79.093   4.634  36.829  1.00 13.84           N  
ATOM   1778  CA  ASP A 120     -80.025   4.138  37.832  1.00 13.84           C  
ATOM   1779  C   ASP A 120     -79.317   3.760  39.131  1.00 13.84           C  
ATOM   1780  O   ASP A 120     -78.548   4.569  39.652  1.00 13.84           O  
ATOM   1781  OXT ASP A 120     -79.817   2.876  39.826  1.00 13.84           O  
ATOM   1782  CB  ASP A 120     -80.810   2.954  37.270  1.00 13.84           C  
ATOM   1783  CG  ASP A 120     -81.769   3.392  36.157  1.00 13.84           C  
ATOM   1784  OD1 ASP A 120     -81.984   4.579  36.025  1.00 13.84           O  
ATOM   1785  OD2 ASP A 120     -82.271   2.549  35.456  1.00 13.84           O  
ATOM   1786  H   ASP A 120     -79.358   5.446  36.295  1.00 13.84           H  
ATOM   1787  HA  ASP A 120     -80.734   4.934  38.060  1.00 13.84           H  
ATOM   1788 1HB  ASP A 120     -80.119   2.208  36.869  1.00 13.84           H  
ATOM   1789 2HB  ASP A 120     -81.383   2.479  38.066  1.00 13.84           H  
TER    1790
ENDMDL

