REMARK ID 610113 MODEL 1 IE6
PFRMAT TS
TARGET IE6
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   GLY A   1      -0.210   0.664   0.143  1.00  1.68           N  
ATOM      2  CA  GLY A   1       1.056   1.032   0.768  1.00  1.68           C  
ATOM      3  C   GLY A   1       1.861   1.986  -0.107  1.00  1.68           C  
ATOM      4  O   GLY A   1       1.333   2.984  -0.590  1.00  1.68           O  
ATOM      5  H   GLY A   1      -0.894   0.161   0.692  1.00  1.68           H  
ATOM      6 1HA  GLY A   1       0.862   1.501   1.733  1.00  1.68           H  
ATOM      7 2HA  GLY A   1       1.638   0.133   0.965  1.00  1.68           H  
ATOM      8  N   ASP A   2       3.147   1.665  -0.284  1.00  1.41           N  
ATOM      9  CA  ASP A   2       4.095   2.461  -1.067  1.00  1.41           C  
ATOM     10  C   ASP A   2       4.407   1.835  -2.427  1.00  1.41           C  
ATOM     11  O   ASP A   2       5.423   2.159  -3.058  1.00  1.41           O  
ATOM     12  CB  ASP A   2       5.403   2.611  -0.305  1.00  1.41           C  
ATOM     13  CG  ASP A   2       5.264   3.381   1.002  1.00  1.41           C  
ATOM     14  OD1 ASP A   2       4.581   4.373   1.033  1.00  1.41           O  
ATOM     15  OD2 ASP A   2       5.852   2.950   1.965  1.00  1.41           O  
ATOM     16  H   ASP A   2       3.489   0.824   0.155  1.00  1.41           H  
ATOM     17  HA  ASP A   2       3.660   3.447  -1.237  1.00  1.41           H  
ATOM     18 1HB  ASP A   2       5.812   1.623  -0.090  1.00  1.41           H  
ATOM     19 2HB  ASP A   2       6.126   3.131  -0.934  1.00  1.41           H  
ATOM     20  N   THR A   3       3.565   0.908  -2.844  1.00  1.20           N  
ATOM     21  CA  THR A   3       3.747   0.246  -4.120  1.00  1.20           C  
ATOM     22  C   THR A   3       2.920   0.959  -5.167  1.00  1.20           C  
ATOM     23  O   THR A   3       1.719   1.159  -4.973  1.00  1.20           O  
ATOM     24  CB  THR A   3       3.355  -1.234  -4.043  1.00  1.20           C  
ATOM     25  OG1 THR A   3       4.189  -1.894  -3.077  1.00  1.20           O  
ATOM     26  CG2 THR A   3       3.539  -1.858  -5.363  1.00  1.20           C  
ATOM     27  H   THR A   3       2.760   0.688  -2.276  1.00  1.20           H  
ATOM     28  HA  THR A   3       4.795   0.308  -4.412  1.00  1.20           H  
ATOM     29  HB  THR A   3       2.317  -1.328  -3.739  1.00  1.20           H  
ATOM     30  HG1 THR A   3       4.135  -2.854  -3.191  1.00  1.20           H  
ATOM     31 1HG2 THR A   3       3.279  -2.914  -5.315  1.00  1.20           H  
ATOM     32 2HG2 THR A   3       2.915  -1.363  -6.104  1.00  1.20           H  
ATOM     33 3HG2 THR A   3       4.577  -1.742  -5.624  1.00  1.20           H  
ATOM     34  N   ILE A   4       3.577   1.351  -6.250  1.00  1.04           N  
ATOM     35  CA  ILE A   4       2.967   2.070  -7.352  1.00  1.04           C  
ATOM     36  C   ILE A   4       2.955   1.255  -8.637  1.00  1.04           C  
ATOM     37  O   ILE A   4       4.002   0.848  -9.146  1.00  1.04           O  
ATOM     38  CB  ILE A   4       3.731   3.369  -7.597  1.00  1.04           C  
ATOM     39  CG1 ILE A   4       3.702   4.231  -6.337  1.00  1.04           C  
ATOM     40  CG2 ILE A   4       3.108   4.109  -8.725  1.00  1.04           C  
ATOM     41  CD1 ILE A   4       4.608   5.421  -6.415  1.00  1.04           C  
ATOM     42  H   ILE A   4       4.566   1.156  -6.312  1.00  1.04           H  
ATOM     43  HA  ILE A   4       1.944   2.299  -7.093  1.00  1.04           H  
ATOM     44  HB  ILE A   4       4.769   3.146  -7.832  1.00  1.04           H  
ATOM     45 1HG1 ILE A   4       2.680   4.575  -6.167  1.00  1.04           H  
ATOM     46 2HG1 ILE A   4       4.012   3.630  -5.483  1.00  1.04           H  
ATOM     47 1HG2 ILE A   4       3.654   5.031  -8.892  1.00  1.04           H  
ATOM     48 2HG2 ILE A   4       3.134   3.495  -9.623  1.00  1.04           H  
ATOM     49 3HG2 ILE A   4       2.088   4.338  -8.474  1.00  1.04           H  
ATOM     50 1HD1 ILE A   4       4.541   5.990  -5.488  1.00  1.04           H  
ATOM     51 2HD1 ILE A   4       5.636   5.084  -6.563  1.00  1.04           H  
ATOM     52 3HD1 ILE A   4       4.307   6.052  -7.251  1.00  1.04           H  
ATOM     53  N   VAL A   5       1.777   1.038  -9.180  1.00  0.96           N  
ATOM     54  CA  VAL A   5       1.629   0.233 -10.376  1.00  0.96           C  
ATOM     55  C   VAL A   5       1.428   1.059 -11.610  1.00  0.96           C  
ATOM     56  O   VAL A   5       0.716   2.064 -11.605  1.00  0.96           O  
ATOM     57  CB  VAL A   5       0.541  -0.818 -10.166  1.00  0.96           C  
ATOM     58  CG1 VAL A   5       0.218  -1.599 -11.466  1.00  0.96           C  
ATOM     59  CG2 VAL A   5       1.134  -1.773  -9.154  1.00  0.96           C  
ATOM     60  H   VAL A   5       0.955   1.443  -8.744  1.00  0.96           H  
ATOM     61  HA  VAL A   5       2.551  -0.323 -10.512  1.00  0.96           H  
ATOM     62  HB  VAL A   5      -0.372  -0.351  -9.794  1.00  0.96           H  
ATOM     63 1HG1 VAL A   5      -0.522  -2.370 -11.268  1.00  0.96           H  
ATOM     64 2HG1 VAL A   5      -0.172  -0.915 -12.220  1.00  0.96           H  
ATOM     65 3HG1 VAL A   5       1.126  -2.065 -11.841  1.00  0.96           H  
ATOM     66 1HG2 VAL A   5       0.459  -2.571  -8.923  1.00  0.96           H  
ATOM     67 2HG2 VAL A   5       2.041  -2.183  -9.578  1.00  0.96           H  
ATOM     68 3HG2 VAL A   5       1.381  -1.233  -8.257  1.00  0.96           H  
ATOM     69  N   MET A   6       2.145   0.686 -12.655  1.00  0.92           N  
ATOM     70  CA  MET A   6       2.048   1.441 -13.887  1.00  0.92           C  
ATOM     71  C   MET A   6       0.831   1.028 -14.681  1.00  0.92           C  
ATOM     72  O   MET A   6       0.678  -0.151 -15.021  1.00  0.92           O  
ATOM     73  CB  MET A   6       3.300   1.248 -14.719  1.00  0.92           C  
ATOM     74  CG  MET A   6       3.305   2.063 -15.978  1.00  0.92           C  
ATOM     75  SD  MET A   6       3.390   3.811 -15.650  1.00  0.92           S  
ATOM     76  CE  MET A   6       2.941   4.500 -17.224  1.00  0.92           C  
ATOM     77  H   MET A   6       2.726  -0.154 -12.579  1.00  0.92           H  
ATOM     78  HA  MET A   6       1.942   2.492 -13.654  1.00  0.92           H  
ATOM     79 1HB  MET A   6       4.175   1.521 -14.133  1.00  0.92           H  
ATOM     80 2HB  MET A   6       3.399   0.193 -14.996  1.00  0.92           H  
ATOM     81 1HG  MET A   6       4.141   1.778 -16.614  1.00  0.92           H  
ATOM     82 2HG  MET A   6       2.383   1.867 -16.509  1.00  0.92           H  
ATOM     83 1HE  MET A   6       2.976   5.584 -17.171  1.00  0.92           H  
ATOM     84 2HE  MET A   6       3.642   4.156 -17.986  1.00  0.92           H  
ATOM     85 3HE  MET A   6       1.934   4.184 -17.484  1.00  0.92           H  
ATOM     86  N   THR A   7      -0.028   2.002 -14.985  1.00  0.92           N  
ATOM     87  CA  THR A   7      -1.235   1.715 -15.724  1.00  0.92           C  
ATOM     88  C   THR A   7      -1.300   2.607 -16.945  1.00  0.92           C  
ATOM     89  O   THR A   7      -0.485   3.515 -17.124  1.00  0.92           O  
ATOM     90  CB  THR A   7      -2.497   2.002 -14.879  1.00  0.92           C  
ATOM     91  OG1 THR A   7      -2.679   3.420 -14.751  1.00  0.92           O  
ATOM     92  CG2 THR A   7      -2.336   1.390 -13.489  1.00  0.92           C  
ATOM     93  H   THR A   7       0.111   2.955 -14.648  1.00  0.92           H  
ATOM     94  HA  THR A   7      -1.227   0.679 -16.049  1.00  0.92           H  
ATOM     95  HB  THR A   7      -3.366   1.575 -15.359  1.00  0.92           H  
ATOM     96  HG1 THR A   7      -1.894   3.815 -14.295  1.00  0.92           H  
ATOM     97 1HG2 THR A   7      -3.225   1.592 -12.904  1.00  0.92           H  
ATOM     98 2HG2 THR A   7      -2.193   0.316 -13.578  1.00  0.92           H  
ATOM     99 3HG2 THR A   7      -1.472   1.830 -12.994  1.00  0.92           H  
ATOM    100  N   SER A   8      -2.323   2.404 -17.760  1.00  0.93           N  
ATOM    101  CA  SER A   8      -2.522   3.251 -18.932  1.00  0.93           C  
ATOM    102  C   SER A   8      -2.792   4.722 -18.558  1.00  0.93           C  
ATOM    103  O   SER A   8      -2.719   5.601 -19.416  1.00  0.93           O  
ATOM    104  CB  SER A   8      -3.650   2.721 -19.786  1.00  0.93           C  
ATOM    105  OG  SER A   8      -4.881   2.854 -19.134  1.00  0.93           O  
ATOM    106  H   SER A   8      -2.937   1.612 -17.564  1.00  0.93           H  
ATOM    107  HA  SER A   8      -1.614   3.222 -19.528  1.00  0.93           H  
ATOM    108 1HB  SER A   8      -3.675   3.257 -20.733  1.00  0.93           H  
ATOM    109 2HB  SER A   8      -3.466   1.669 -20.008  1.00  0.93           H  
ATOM    110  HG  SER A   8      -5.052   3.798 -19.084  1.00  0.93           H  
ATOM    111  N   GLY A   9      -3.148   4.984 -17.287  1.00  0.94           N  
ATOM    112  CA  GLY A   9      -3.416   6.327 -16.790  1.00  0.94           C  
ATOM    113  C   GLY A   9      -2.187   6.907 -16.084  1.00  0.94           C  
ATOM    114  O   GLY A   9      -2.261   7.969 -15.462  1.00  0.94           O  
ATOM    115  H   GLY A   9      -3.167   4.237 -16.595  1.00  0.94           H  
ATOM    116 1HA  GLY A   9      -3.708   6.974 -17.616  1.00  0.94           H  
ATOM    117 2HA  GLY A   9      -4.253   6.291 -16.094  1.00  0.94           H  
ATOM    118  N   GLY A  10      -1.059   6.205 -16.183  1.00  0.94           N  
ATOM    119  CA  GLY A  10       0.167   6.567 -15.495  1.00  0.94           C  
ATOM    120  C   GLY A  10       0.279   5.761 -14.199  1.00  0.94           C  
ATOM    121  O   GLY A  10      -0.554   4.888 -13.941  1.00  0.94           O  
ATOM    122  H   GLY A  10      -1.047   5.349 -16.732  1.00  0.94           H  
ATOM    123 1HA  GLY A  10       0.997   6.348 -16.156  1.00  0.94           H  
ATOM    124 2HA  GLY A  10       0.173   7.635 -15.284  1.00  0.94           H  
ATOM    125  N   PRO A  11       1.352   5.940 -13.423  1.00  0.94           N  
ATOM    126  CA  PRO A  11       1.605   5.265 -12.163  1.00  0.94           C  
ATOM    127  C   PRO A  11       0.486   5.547 -11.155  1.00  0.94           C  
ATOM    128  O   PRO A  11       0.064   6.702 -11.018  1.00  0.94           O  
ATOM    129  CB  PRO A  11       2.924   5.911 -11.720  1.00  0.94           C  
ATOM    130  CG  PRO A  11       3.564   6.424 -12.979  1.00  0.94           C  
ATOM    131  CD  PRO A  11       2.412   6.884 -13.830  1.00  0.94           C  
ATOM    132  HA  PRO A  11       1.724   4.193 -12.324  1.00  0.94           H  
ATOM    133 1HB  PRO A  11       2.734   6.690 -10.969  1.00  0.94           H  
ATOM    134 2HB  PRO A  11       3.559   5.160 -11.256  1.00  0.94           H  
ATOM    135 1HG  PRO A  11       4.262   7.241 -12.738  1.00  0.94           H  
ATOM    136 2HG  PRO A  11       4.163   5.633 -13.443  1.00  0.94           H  
ATOM    137 1HD  PRO A  11       2.125   7.916 -13.581  1.00  0.94           H  
ATOM    138 2HD  PRO A  11       2.696   6.774 -14.876  1.00  0.94           H  
ATOM    139  N   ARG A  12       0.061   4.531 -10.403  1.00  0.93           N  
ATOM    140  CA  ARG A  12      -0.963   4.693  -9.362  1.00  0.93           C  
ATOM    141  C   ARG A  12      -0.650   3.854  -8.120  1.00  0.93           C  
ATOM    142  O   ARG A  12      -0.205   2.709  -8.232  1.00  0.93           O  
ATOM    143  CB  ARG A  12      -2.336   4.297  -9.895  1.00  0.93           C  
ATOM    144  CG  ARG A  12      -2.925   5.182 -11.002  1.00  0.93           C  
ATOM    145  CD  ARG A  12      -3.312   6.509 -10.457  1.00  0.93           C  
ATOM    146  NE  ARG A  12      -3.977   7.360 -11.441  1.00  0.93           N  
ATOM    147  CZ  ARG A  12      -3.347   8.176 -12.320  1.00  0.93           C  
ATOM    148  NH1 ARG A  12      -2.031   8.250 -12.355  1.00  0.93           N  
ATOM    149  NH2 ARG A  12      -4.070   8.920 -13.146  1.00  0.93           N  
ATOM    150  H   ARG A  12       0.421   3.601 -10.606  1.00  0.93           H  
ATOM    151  HA  ARG A  12      -0.996   5.742  -9.064  1.00  0.93           H  
ATOM    152 1HB  ARG A  12      -2.249   3.298 -10.301  1.00  0.93           H  
ATOM    153 2HB  ARG A  12      -3.051   4.259  -9.067  1.00  0.93           H  
ATOM    154 1HG  ARG A  12      -2.212   5.322 -11.812  1.00  0.93           H  
ATOM    155 2HG  ARG A  12      -3.821   4.704 -11.399  1.00  0.93           H  
ATOM    156 1HD  ARG A  12      -3.991   6.366  -9.612  1.00  0.93           H  
ATOM    157 2HD  ARG A  12      -2.418   7.027 -10.110  1.00  0.93           H  
ATOM    158  HE  ARG A  12      -4.985   7.350 -11.459  1.00  0.93           H  
ATOM    159 1HH1 ARG A  12      -1.442   7.679 -11.730  1.00  0.93           H  
ATOM    160 2HH1 ARG A  12      -1.581   8.878 -13.007  1.00  0.93           H  
ATOM    161 1HH2 ARG A  12      -5.078   8.872 -13.120  1.00  0.93           H  
ATOM    162 2HH2 ARG A  12      -3.610   9.547 -13.800  1.00  0.93           H  
ATOM    163  N   THR A  13      -0.859   4.399  -6.925  1.00  0.92           N  
ATOM    164  CA  THR A  13      -0.599   3.595  -5.736  1.00  0.92           C  
ATOM    165  C   THR A  13      -1.584   2.450  -5.760  1.00  0.92           C  
ATOM    166  O   THR A  13      -2.760   2.660  -6.042  1.00  0.92           O  
ATOM    167  CB  THR A  13      -0.658   4.399  -4.434  1.00  0.92           C  
ATOM    168  OG1 THR A  13       0.320   5.449  -4.475  1.00  0.92           O  
ATOM    169  CG2 THR A  13      -0.356   3.494  -3.252  1.00  0.92           C  
ATOM    170  H   THR A  13      -1.269   5.334  -6.819  1.00  0.92           H  
ATOM    171  HA  THR A  13       0.400   3.178  -5.796  1.00  0.92           H  
ATOM    172  HB  THR A  13      -1.629   4.831  -4.322  1.00  0.92           H  
ATOM    173  HG1 THR A  13       0.132   6.085  -3.778  1.00  0.92           H  
ATOM    174 1HG2 THR A  13      -0.390   4.074  -2.332  1.00  0.92           H  
ATOM    175 2HG2 THR A  13      -1.076   2.707  -3.192  1.00  0.92           H  
ATOM    176 3HG2 THR A  13       0.641   3.061  -3.367  1.00  0.92           H  
ATOM    177  N   VAL A  14      -1.139   1.243  -5.474  1.00  0.91           N  
ATOM    178  CA  VAL A  14      -2.052   0.105  -5.536  1.00  0.91           C  
ATOM    179  C   VAL A  14      -3.321   0.300  -4.699  1.00  0.91           C  
ATOM    180  O   VAL A  14      -4.423  -0.039  -5.125  1.00  0.91           O  
ATOM    181  CB  VAL A  14      -1.296  -1.148  -5.066  1.00  0.91           C  
ATOM    182  CG1 VAL A  14      -0.171  -1.388  -5.993  1.00  0.91           C  
ATOM    183  CG2 VAL A  14      -0.736  -0.972  -3.638  1.00  0.91           C  
ATOM    184  H   VAL A  14      -0.151   1.123  -5.248  1.00  0.91           H  
ATOM    185  HA  VAL A  14      -2.341  -0.035  -6.580  1.00  0.91           H  
ATOM    186  HB  VAL A  14      -1.956  -2.002  -5.097  1.00  0.91           H  
ATOM    187 1HG1 VAL A  14       0.371  -2.285  -5.699  1.00  0.91           H  
ATOM    188 2HG1 VAL A  14      -0.557  -1.499  -6.968  1.00  0.91           H  
ATOM    189 3HG1 VAL A  14       0.488  -0.553  -5.983  1.00  0.91           H  
ATOM    190 1HG2 VAL A  14      -0.185  -1.867  -3.365  1.00  0.91           H  
ATOM    191 2HG2 VAL A  14      -0.061  -0.116  -3.612  1.00  0.91           H  
ATOM    192 3HG2 VAL A  14      -1.525  -0.828  -2.919  1.00  0.91           H  
ATOM    193  N   ALA A  15      -3.195   0.959  -3.554  1.00  0.91           N  
ATOM    194  CA  ALA A  15      -4.324   1.229  -2.680  1.00  0.91           C  
ATOM    195  C   ALA A  15      -5.398   2.082  -3.377  1.00  0.91           C  
ATOM    196  O   ALA A  15      -6.593   1.919  -3.135  1.00  0.91           O  
ATOM    197  CB  ALA A  15      -3.833   1.907  -1.416  1.00  0.91           C  
ATOM    198  H   ALA A  15      -2.270   1.246  -3.271  1.00  0.91           H  
ATOM    199  HA  ALA A  15      -4.780   0.273  -2.413  1.00  0.91           H  
ATOM    200 1HB  ALA A  15      -4.673   2.076  -0.743  1.00  0.91           H  
ATOM    201 2HB  ALA A  15      -3.097   1.267  -0.927  1.00  0.91           H  
ATOM    202 3HB  ALA A  15      -3.372   2.860  -1.671  1.00  0.91           H  
ATOM    203  N   GLU A  16      -4.979   2.987  -4.271  1.00  0.92           N  
ATOM    204  CA  GLU A  16      -5.897   3.901  -4.955  1.00  0.92           C  
ATOM    205  C   GLU A  16      -6.820   3.163  -5.909  1.00  0.92           C  
ATOM    206  O   GLU A  16      -7.856   3.702  -6.323  1.00  0.92           O  
ATOM    207  CB  GLU A  16      -5.133   4.975  -5.755  1.00  0.92           C  
ATOM    208  CG  GLU A  16      -4.371   6.006  -4.919  1.00  0.92           C  
ATOM    209  CD  GLU A  16      -3.573   7.034  -5.768  1.00  0.92           C  
ATOM    210  OE1 GLU A  16      -2.574   6.684  -6.395  1.00  0.92           O  
ATOM    211  OE2 GLU A  16      -3.981   8.171  -5.780  1.00  0.92           O  
ATOM    212  H   GLU A  16      -3.999   3.024  -4.524  1.00  0.92           H  
ATOM    213  HA  GLU A  16      -6.510   4.395  -4.203  1.00  0.92           H  
ATOM    214 1HB  GLU A  16      -4.420   4.492  -6.421  1.00  0.92           H  
ATOM    215 2HB  GLU A  16      -5.836   5.517  -6.385  1.00  0.92           H  
ATOM    216 1HG  GLU A  16      -5.097   6.551  -4.318  1.00  0.92           H  
ATOM    217 2HG  GLU A  16      -3.718   5.486  -4.240  1.00  0.92           H  
ATOM    218  N   LEU A  17      -6.393   1.971  -6.315  1.00  0.92           N  
ATOM    219  CA  LEU A  17      -7.092   1.145  -7.264  1.00  0.92           C  
ATOM    220  C   LEU A  17      -7.789  -0.066  -6.627  1.00  0.92           C  
ATOM    221  O   LEU A  17      -8.245  -0.977  -7.345  1.00  0.92           O  
ATOM    222  CB  LEU A  17      -6.094   0.730  -8.342  1.00  0.92           C  
ATOM    223  CG  LEU A  17      -5.522   1.861  -9.183  1.00  0.92           C  
ATOM    224  CD1 LEU A  17      -4.490   1.307 -10.131  1.00  0.92           C  
ATOM    225  CD2 LEU A  17      -6.652   2.512  -9.946  1.00  0.92           C  
ATOM    226  H   LEU A  17      -5.543   1.578  -5.909  1.00  0.92           H  
ATOM    227  HA  LEU A  17      -7.857   1.754  -7.736  1.00  0.92           H  
ATOM    228 1HB  LEU A  17      -5.253   0.269  -7.836  1.00  0.92           H  
ATOM    229 2HB  LEU A  17      -6.567   0.016  -9.014  1.00  0.92           H  
ATOM    230  HG  LEU A  17      -5.037   2.602  -8.540  1.00  0.92           H  
ATOM    231 1HD1 LEU A  17      -4.101   2.104 -10.738  1.00  0.92           H  
ATOM    232 2HD1 LEU A  17      -3.680   0.857  -9.561  1.00  0.92           H  
ATOM    233 3HD1 LEU A  17      -4.951   0.563 -10.773  1.00  0.92           H  
ATOM    234 1HD2 LEU A  17      -6.258   3.325 -10.557  1.00  0.92           H  
ATOM    235 2HD2 LEU A  17      -7.131   1.772 -10.589  1.00  0.92           H  
ATOM    236 3HD2 LEU A  17      -7.386   2.909  -9.243  1.00  0.92           H  
ATOM    237  N   GLU A  18      -7.860  -0.118  -5.283  1.00  0.92           N  
ATOM    238  CA  GLU A  18      -8.531  -1.271  -4.691  1.00  0.92           C  
ATOM    239  C   GLU A  18      -9.972  -1.320  -5.165  1.00  0.92           C  
ATOM    240  O   GLU A  18     -10.714  -0.346  -5.028  1.00  0.92           O  
ATOM    241  CB  GLU A  18      -8.506  -1.233  -3.156  1.00  0.92           C  
ATOM    242  CG  GLU A  18      -9.138  -2.508  -2.510  1.00  0.92           C  
ATOM    243  CD  GLU A  18      -9.107  -2.579  -0.979  1.00  0.92           C  
ATOM    244  OE1 GLU A  18      -8.652  -1.644  -0.347  1.00  0.92           O  
ATOM    245  OE2 GLU A  18      -9.500  -3.598  -0.457  1.00  0.92           O  
ATOM    246  H   GLU A  18      -7.471   0.620  -4.688  1.00  0.92           H  
ATOM    247  HA  GLU A  18      -8.039  -2.179  -5.014  1.00  0.92           H  
ATOM    248 1HB  GLU A  18      -7.480  -1.117  -2.819  1.00  0.92           H  
ATOM    249 2HB  GLU A  18      -9.061  -0.364  -2.806  1.00  0.92           H  
ATOM    250 1HG  GLU A  18     -10.175  -2.579  -2.834  1.00  0.92           H  
ATOM    251 2HG  GLU A  18      -8.613  -3.373  -2.910  1.00  0.92           H  
ATOM    252  N   GLY A  19     -10.369  -2.442  -5.748  1.00  0.92           N  
ATOM    253  CA  GLY A  19     -11.742  -2.607  -6.195  1.00  0.92           C  
ATOM    254  C   GLY A  19     -12.092  -1.880  -7.498  1.00  0.92           C  
ATOM    255  O   GLY A  19     -13.253  -1.911  -7.913  1.00  0.92           O  
ATOM    256  H   GLY A  19      -9.712  -3.217  -5.841  1.00  0.92           H  
ATOM    257 1HA  GLY A  19     -11.937  -3.672  -6.321  1.00  0.92           H  
ATOM    258 2HA  GLY A  19     -12.408  -2.264  -5.405  1.00  0.92           H  
ATOM    259  N   LYS A  20     -11.126  -1.220  -8.145  1.00  0.91           N  
ATOM    260  CA  LYS A  20     -11.471  -0.470  -9.346  1.00  0.91           C  
ATOM    261  C   LYS A  20     -10.845  -1.088 -10.590  1.00  0.91           C  
ATOM    262  O   LYS A  20      -9.670  -1.445 -10.556  1.00  0.91           O  
ATOM    263  CB  LYS A  20     -10.939   0.950  -9.220  1.00  0.91           C  
ATOM    264  CG  LYS A  20     -11.525   1.740  -8.083  1.00  0.91           C  
ATOM    265  CD  LYS A  20     -10.906   3.113  -8.020  1.00  0.91           C  
ATOM    266  CE  LYS A  20     -11.398   3.890  -6.825  1.00  0.91           C  
ATOM    267  NZ  LYS A  20     -10.704   5.190  -6.712  1.00  0.91           N  
ATOM    268  H   LYS A  20     -10.173  -1.211  -7.786  1.00  0.91           H  
ATOM    269  HA  LYS A  20     -12.545  -0.425  -9.413  1.00  0.91           H  
ATOM    270 1HB  LYS A  20      -9.858   0.916  -9.076  1.00  0.91           H  
ATOM    271 2HB  LYS A  20     -11.126   1.492 -10.149  1.00  0.91           H  
ATOM    272 1HG  LYS A  20     -12.604   1.827  -8.209  1.00  0.91           H  
ATOM    273 2HG  LYS A  20     -11.323   1.221  -7.142  1.00  0.91           H  
ATOM    274 1HD  LYS A  20      -9.825   3.022  -7.953  1.00  0.91           H  
ATOM    275 2HD  LYS A  20     -11.147   3.665  -8.926  1.00  0.91           H  
ATOM    276 1HE  LYS A  20     -12.467   4.064  -6.920  1.00  0.91           H  
ATOM    277 2HE  LYS A  20     -11.210   3.310  -5.919  1.00  0.91           H  
ATOM    278 1HZ  LYS A  20     -11.040   5.689  -5.904  1.00  0.91           H  
ATOM    279 2HZ  LYS A  20      -9.694   5.007  -6.612  1.00  0.91           H  
ATOM    280 3HZ  LYS A  20     -10.869   5.740  -7.541  1.00  0.91           H  
ATOM    281  N   PRO A  21     -11.565  -1.164 -11.719  1.00  0.91           N  
ATOM    282  CA  PRO A  21     -11.039  -1.593 -12.992  1.00  0.91           C  
ATOM    283  C   PRO A  21      -9.910  -0.678 -13.427  1.00  0.91           C  
ATOM    284  O   PRO A  21      -9.972   0.536 -13.218  1.00  0.91           O  
ATOM    285  CB  PRO A  21     -12.244  -1.474 -13.924  1.00  0.91           C  
ATOM    286  CG  PRO A  21     -13.442  -1.586 -13.015  1.00  0.91           C  
ATOM    287  CD  PRO A  21     -13.021  -0.928 -11.718  1.00  0.91           C  
ATOM    288  HA  PRO A  21     -10.701  -2.631 -12.896  1.00  0.91           H  
ATOM    289 1HB  PRO A  21     -12.199  -0.525 -14.472  1.00  0.91           H  
ATOM    290 2HB  PRO A  21     -12.206  -2.279 -14.671  1.00  0.91           H  
ATOM    291 1HG  PRO A  21     -14.321  -1.114 -13.475  1.00  0.91           H  
ATOM    292 2HG  PRO A  21     -13.693  -2.649 -12.867  1.00  0.91           H  
ATOM    293 1HD  PRO A  21     -13.257   0.144 -11.700  1.00  0.91           H  
ATOM    294 2HD  PRO A  21     -13.518  -1.502 -10.916  1.00  0.91           H  
ATOM    295  N   PHE A  22      -8.910  -1.245 -14.072  1.00  0.92           N  
ATOM    296  CA  PHE A  22      -7.800  -0.450 -14.595  1.00  0.92           C  
ATOM    297  C   PHE A  22      -7.144  -1.252 -15.712  1.00  0.92           C  
ATOM    298  O   PHE A  22      -7.590  -2.365 -15.980  1.00  0.92           O  
ATOM    299  CB  PHE A  22      -6.803  -0.074 -13.478  1.00  0.92           C  
ATOM    300  CG  PHE A  22      -5.984  -1.173 -12.899  1.00  0.92           C  
ATOM    301  CD1 PHE A  22      -4.696  -1.354 -13.352  1.00  0.92           C  
ATOM    302  CD2 PHE A  22      -6.467  -2.020 -11.935  1.00  0.92           C  
ATOM    303  CE1 PHE A  22      -3.899  -2.331 -12.849  1.00  0.92           C  
ATOM    304  CE2 PHE A  22      -5.667  -3.031 -11.440  1.00  0.92           C  
ATOM    305  CZ  PHE A  22      -4.377  -3.174 -11.904  1.00  0.92           C  
ATOM    306  H   PHE A  22      -8.931  -2.259 -14.182  1.00  0.92           H  
ATOM    307  HA  PHE A  22      -8.196   0.472 -15.023  1.00  0.92           H  
ATOM    308 1HB  PHE A  22      -6.118   0.683 -13.855  1.00  0.92           H  
ATOM    309 2HB  PHE A  22      -7.355   0.387 -12.659  1.00  0.92           H  
ATOM    310  HD1 PHE A  22      -4.312  -0.683 -14.116  1.00  0.92           H  
ATOM    311  HD2 PHE A  22      -7.485  -1.888 -11.572  1.00  0.92           H  
ATOM    312  HE1 PHE A  22      -2.886  -2.432 -13.205  1.00  0.92           H  
ATOM    313  HE2 PHE A  22      -6.044  -3.706 -10.677  1.00  0.92           H  
ATOM    314  HZ  PHE A  22      -3.743  -3.947 -11.512  1.00  0.92           H  
ATOM    315  N   THR A  23      -6.187  -0.668 -16.422  1.00  0.94           N  
ATOM    316  CA  THR A  23      -5.402  -1.445 -17.385  1.00  0.94           C  
ATOM    317  C   THR A  23      -3.941  -1.383 -16.992  1.00  0.94           C  
ATOM    318  O   THR A  23      -3.349  -0.303 -16.922  1.00  0.94           O  
ATOM    319  CB  THR A  23      -5.561  -0.927 -18.820  1.00  0.94           C  
ATOM    320  OG1 THR A  23      -6.938  -1.012 -19.213  1.00  0.94           O  
ATOM    321  CG2 THR A  23      -4.681  -1.735 -19.790  1.00  0.94           C  
ATOM    322  H   THR A  23      -5.934   0.288 -16.226  1.00  0.94           H  
ATOM    323  HA  THR A  23      -5.703  -2.488 -17.340  1.00  0.94           H  
ATOM    324  HB  THR A  23      -5.254   0.115 -18.859  1.00  0.94           H  
ATOM    325  HG1 THR A  23      -7.015  -0.812 -20.150  1.00  0.94           H  
ATOM    326 1HG2 THR A  23      -4.799  -1.348 -20.799  1.00  0.94           H  
ATOM    327 2HG2 THR A  23      -3.634  -1.650 -19.492  1.00  0.94           H  
ATOM    328 3HG2 THR A  23      -4.970  -2.764 -19.772  1.00  0.94           H  
ATOM    329  N   ALA A  24      -3.343  -2.531 -16.712  1.00  0.99           N  
ATOM    330  CA  ALA A  24      -1.951  -2.527 -16.281  1.00  0.99           C  
ATOM    331  C   ALA A  24      -1.055  -2.408 -17.490  1.00  0.99           C  
ATOM    332  O   ALA A  24      -1.418  -2.880 -18.572  1.00  0.99           O  
ATOM    333  CB  ALA A  24      -1.610  -3.797 -15.508  1.00  0.99           C  
ATOM    334  H   ALA A  24      -3.834  -3.422 -16.825  1.00  0.99           H  
ATOM    335  HA  ALA A  24      -1.785  -1.662 -15.639  1.00  0.99           H  
ATOM    336 1HB  ALA A  24      -0.566  -3.762 -15.200  1.00  0.99           H  
ATOM    337 2HB  ALA A  24      -2.235  -3.898 -14.644  1.00  0.99           H  
ATOM    338 3HB  ALA A  24      -1.769  -4.660 -16.157  1.00  0.99           H  
ATOM    339  N   LEU A  25       0.121  -1.813 -17.332  1.00  1.05           N  
ATOM    340  CA  LEU A  25       1.073  -1.881 -18.433  1.00  1.05           C  
ATOM    341  C   LEU A  25       2.222  -2.792 -18.056  1.00  1.05           C  
ATOM    342  O   LEU A  25       2.761  -2.691 -16.952  1.00  1.05           O  
ATOM    343  CB  LEU A  25       1.626  -0.507 -18.806  1.00  1.05           C  
ATOM    344  CG  LEU A  25       0.599   0.517 -19.233  1.00  1.05           C  
ATOM    345  CD1 LEU A  25       1.289   1.817 -19.537  1.00  1.05           C  
ATOM    346  CD2 LEU A  25      -0.153   0.009 -20.423  1.00  1.05           C  
ATOM    347  H   LEU A  25       0.361  -1.345 -16.458  1.00  1.05           H  
ATOM    348  HA  LEU A  25       0.577  -2.294 -19.300  1.00  1.05           H  
ATOM    349 1HB  LEU A  25       2.160  -0.108 -17.949  1.00  1.05           H  
ATOM    350 2HB  LEU A  25       2.330  -0.635 -19.628  1.00  1.05           H  
ATOM    351  HG  LEU A  25      -0.089   0.674 -18.429  1.00  1.05           H  
ATOM    352 1HD1 LEU A  25       0.564   2.565 -19.828  1.00  1.05           H  
ATOM    353 2HD1 LEU A  25       1.813   2.155 -18.666  1.00  1.05           H  
ATOM    354 3HD1 LEU A  25       1.998   1.667 -20.349  1.00  1.05           H  
ATOM    355 1HD2 LEU A  25      -0.904   0.738 -20.724  1.00  1.05           H  
ATOM    356 2HD2 LEU A  25       0.539  -0.169 -21.252  1.00  1.05           H  
ATOM    357 3HD2 LEU A  25      -0.628  -0.907 -20.145  1.00  1.05           H  
ATOM    358  N   ILE A  26       2.583  -3.689 -18.970  1.00  1.11           N  
ATOM    359  CA  ILE A  26       3.716  -4.577 -18.723  1.00  1.11           C  
ATOM    360  C   ILE A  26       4.623  -4.459 -19.934  1.00  1.11           C  
ATOM    361  O   ILE A  26       4.214  -4.800 -21.048  1.00  1.11           O  
ATOM    362  CB  ILE A  26       3.259  -6.041 -18.550  1.00  1.11           C  
ATOM    363  CG1 ILE A  26       2.228  -6.119 -17.474  1.00  1.11           C  
ATOM    364  CG2 ILE A  26       4.446  -6.932 -18.177  1.00  1.11           C  
ATOM    365  CD1 ILE A  26       1.614  -7.458 -17.337  1.00  1.11           C  
ATOM    366  H   ILE A  26       2.061  -3.727 -19.848  1.00  1.11           H  
ATOM    367  HA  ILE A  26       4.265  -4.251 -17.839  1.00  1.11           H  
ATOM    368  HB  ILE A  26       2.839  -6.395 -19.450  1.00  1.11           H  
ATOM    369 1HG1 ILE A  26       2.670  -5.809 -16.539  1.00  1.11           H  
ATOM    370 2HG1 ILE A  26       1.422  -5.434 -17.721  1.00  1.11           H  
ATOM    371 1HG2 ILE A  26       4.106  -7.959 -18.055  1.00  1.11           H  
ATOM    372 2HG2 ILE A  26       5.185  -6.889 -18.962  1.00  1.11           H  
ATOM    373 3HG2 ILE A  26       4.888  -6.579 -17.239  1.00  1.11           H  
ATOM    374 1HD1 ILE A  26       0.858  -7.397 -16.583  1.00  1.11           H  
ATOM    375 2HD1 ILE A  26       1.159  -7.764 -18.258  1.00  1.11           H  
ATOM    376 3HD1 ILE A  26       2.369  -8.188 -17.057  1.00  1.11           H  
ATOM    377  N   ARG A  27       5.832  -3.947 -19.744  1.00  1.15           N  
ATOM    378  CA  ARG A  27       6.777  -3.730 -20.843  1.00  1.15           C  
ATOM    379  C   ARG A  27       6.158  -2.854 -21.938  1.00  1.15           C  
ATOM    380  O   ARG A  27       6.456  -3.003 -23.122  1.00  1.15           O  
ATOM    381  CB  ARG A  27       7.230  -5.069 -21.416  1.00  1.15           C  
ATOM    382  CG  ARG A  27       7.916  -5.971 -20.387  1.00  1.15           C  
ATOM    383  CD  ARG A  27       8.367  -7.267 -20.958  1.00  1.15           C  
ATOM    384  NE  ARG A  27       8.955  -8.123 -19.934  1.00  1.15           N  
ATOM    385  CZ  ARG A  27       9.460  -9.352 -20.147  1.00  1.15           C  
ATOM    386  NH1 ARG A  27       9.461  -9.863 -21.357  1.00  1.15           N  
ATOM    387  NH2 ARG A  27       9.953 -10.046 -19.143  1.00  1.15           N  
ATOM    388  H   ARG A  27       6.132  -3.676 -18.800  1.00  1.15           H  
ATOM    389  HA  ARG A  27       7.655  -3.221 -20.443  1.00  1.15           H  
ATOM    390 1HB  ARG A  27       6.396  -5.613 -21.845  1.00  1.15           H  
ATOM    391 2HB  ARG A  27       7.947  -4.888 -22.217  1.00  1.15           H  
ATOM    392 1HG  ARG A  27       8.794  -5.446 -20.002  1.00  1.15           H  
ATOM    393 2HG  ARG A  27       7.249  -6.166 -19.561  1.00  1.15           H  
ATOM    394 1HD  ARG A  27       7.514  -7.788 -21.390  1.00  1.15           H  
ATOM    395 2HD  ARG A  27       9.112  -7.092 -21.729  1.00  1.15           H  
ATOM    396  HE  ARG A  27       8.974  -7.768 -18.988  1.00  1.15           H  
ATOM    397 1HH1 ARG A  27       9.081  -9.334 -22.129  1.00  1.15           H  
ATOM    398 2HH1 ARG A  27       9.839 -10.785 -21.515  1.00  1.15           H  
ATOM    399 1HH2 ARG A  27       9.941  -9.666 -18.207  1.00  1.15           H  
ATOM    400 2HH2 ARG A  27      10.328 -10.968 -19.310  1.00  1.15           H  
ATOM    401  N   GLY A  28       5.285  -1.932 -21.522  1.00  1.17           N  
ATOM    402  CA  GLY A  28       4.616  -0.982 -22.402  1.00  1.17           C  
ATOM    403  C   GLY A  28       3.295  -1.467 -23.022  1.00  1.17           C  
ATOM    404  O   GLY A  28       2.579  -0.667 -23.628  1.00  1.17           O  
ATOM    405  H   GLY A  28       5.097  -1.893 -20.531  1.00  1.17           H  
ATOM    406 1HA  GLY A  28       4.432  -0.061 -21.849  1.00  1.17           H  
ATOM    407 2HA  GLY A  28       5.299  -0.727 -23.209  1.00  1.17           H  
ATOM    408  N   SER A  29       2.959  -2.753 -22.888  1.00  1.16           N  
ATOM    409  CA  SER A  29       1.728  -3.265 -23.500  1.00  1.16           C  
ATOM    410  C   SER A  29       0.566  -3.275 -22.515  1.00  1.16           C  
ATOM    411  O   SER A  29       0.759  -3.505 -21.321  1.00  1.16           O  
ATOM    412  CB  SER A  29       1.957  -4.648 -24.071  1.00  1.16           C  
ATOM    413  OG  SER A  29       0.766  -5.184 -24.592  1.00  1.16           O  
ATOM    414  H   SER A  29       3.562  -3.392 -22.368  1.00  1.16           H  
ATOM    415  HA  SER A  29       1.458  -2.608 -24.327  1.00  1.16           H  
ATOM    416 1HB  SER A  29       2.710  -4.595 -24.855  1.00  1.16           H  
ATOM    417 2HB  SER A  29       2.348  -5.292 -23.297  1.00  1.16           H  
ATOM    418  HG  SER A  29       0.092  -5.075 -23.904  1.00  1.16           H  
ATOM    419  N   GLY A  30      -0.653  -3.024 -22.997  1.00  1.16           N  
ATOM    420  CA  GLY A  30      -1.800  -3.049 -22.087  1.00  1.16           C  
ATOM    421  C   GLY A  30      -2.312  -4.445 -21.760  1.00  1.16           C  
ATOM    422  O   GLY A  30      -2.511  -5.276 -22.651  1.00  1.16           O  
ATOM    423  H   GLY A  30      -0.781  -2.823 -23.980  1.00  1.16           H  
ATOM    424 1HA  GLY A  30      -1.530  -2.566 -21.157  1.00  1.16           H  
ATOM    425 2HA  GLY A  30      -2.609  -2.461 -22.516  1.00  1.16           H  
ATOM    426  N   TYR A  31      -2.589  -4.643 -20.474  1.00  1.17           N  
ATOM    427  CA  TYR A  31      -3.175  -5.838 -19.882  1.00  1.17           C  
ATOM    428  C   TYR A  31      -4.361  -5.471 -18.991  1.00  1.17           C  
ATOM    429  O   TYR A  31      -4.158  -5.141 -17.818  1.00  1.17           O  
ATOM    430  CB  TYR A  31      -2.136  -6.645 -19.141  1.00  1.17           C  
ATOM    431  CG  TYR A  31      -1.101  -7.186 -20.056  1.00  1.17           C  
ATOM    432  CD1 TYR A  31       0.027  -6.468 -20.370  1.00  1.17           C  
ATOM    433  CD2 TYR A  31      -1.303  -8.428 -20.602  1.00  1.17           C  
ATOM    434  CE1 TYR A  31       0.960  -7.007 -21.232  1.00  1.17           C  
ATOM    435  CE2 TYR A  31      -0.374  -8.970 -21.458  1.00  1.17           C  
ATOM    436  CZ  TYR A  31       0.758  -8.264 -21.773  1.00  1.17           C  
ATOM    437  OH  TYR A  31       1.693  -8.808 -22.631  1.00  1.17           O  
ATOM    438  H   TYR A  31      -2.333  -3.895 -19.828  1.00  1.17           H  
ATOM    439  HA  TYR A  31      -3.509  -6.489 -20.682  1.00  1.17           H  
ATOM    440 1HB  TYR A  31      -1.650  -6.033 -18.378  1.00  1.17           H  
ATOM    441 2HB  TYR A  31      -2.620  -7.484 -18.652  1.00  1.17           H  
ATOM    442  HD1 TYR A  31       0.185  -5.478 -19.937  1.00  1.17           H  
ATOM    443  HD2 TYR A  31      -2.204  -8.988 -20.349  1.00  1.17           H  
ATOM    444  HE1 TYR A  31       1.854  -6.444 -21.479  1.00  1.17           H  
ATOM    445  HE2 TYR A  31      -0.540  -9.960 -21.883  1.00  1.17           H  
ATOM    446  HH  TYR A  31       2.444  -8.215 -22.707  1.00  1.17           H  
ATOM    447  N   PRO A  32      -5.586  -5.424 -19.542  1.00  1.20           N  
ATOM    448  CA  PRO A  32      -6.803  -4.995 -18.888  1.00  1.20           C  
ATOM    449  C   PRO A  32      -7.024  -5.742 -17.597  1.00  1.20           C  
ATOM    450  O   PRO A  32      -6.761  -6.947 -17.499  1.00  1.20           O  
ATOM    451  CB  PRO A  32      -7.884  -5.362 -19.916  1.00  1.20           C  
ATOM    452  CG  PRO A  32      -7.173  -5.288 -21.241  1.00  1.20           C  
ATOM    453  CD  PRO A  32      -5.786  -5.814 -20.960  1.00  1.20           C  
ATOM    454  HA  PRO A  32      -6.785  -3.913 -18.716  1.00  1.20           H  
ATOM    455 1HB  PRO A  32      -8.284  -6.364 -19.696  1.00  1.20           H  
ATOM    456 2HB  PRO A  32      -8.724  -4.656 -19.837  1.00  1.20           H  
ATOM    457 1HG  PRO A  32      -7.710  -5.883 -21.996  1.00  1.20           H  
ATOM    458 2HG  PRO A  32      -7.162  -4.250 -21.605  1.00  1.20           H  
ATOM    459 1HD  PRO A  32      -5.754  -6.911 -21.072  1.00  1.20           H  
ATOM    460 2HD  PRO A  32      -5.090  -5.297 -21.632  1.00  1.20           H  
ATOM    461  N   CYS A  33      -7.534  -5.018 -16.616  1.00  1.24           N  
ATOM    462  CA  CYS A  33      -7.844  -5.539 -15.301  1.00  1.24           C  
ATOM    463  C   CYS A  33      -9.293  -5.147 -14.940  1.00  1.24           C  
ATOM    464  O   CYS A  33      -9.486  -4.215 -14.164  1.00  1.24           O  
ATOM    465  CB  CYS A  33      -6.897  -4.925 -14.288  1.00  1.24           C  
ATOM    466  SG  CYS A  33      -5.180  -5.140 -14.694  1.00  1.24           S  
ATOM    467  H   CYS A  33      -7.685  -4.021 -16.759  1.00  1.24           H  
ATOM    468  HA  CYS A  33      -7.726  -6.621 -15.293  1.00  1.24           H  
ATOM    469 1HB  CYS A  33      -7.090  -3.875 -14.177  1.00  1.24           H  
ATOM    470 2HB  CYS A  33      -7.064  -5.383 -13.314  1.00  1.24           H  
ATOM    471  HG  CYS A  33      -4.718  -4.533 -13.605  1.00  1.24           H  
ATOM    472  N   PRO A  34     -10.341  -5.796 -15.510  1.00  1.28           N  
ATOM    473  CA  PRO A  34     -11.770  -5.494 -15.372  1.00  1.28           C  
ATOM    474  C   PRO A  34     -12.274  -5.519 -13.929  1.00  1.28           C  
ATOM    475  O   PRO A  34     -13.365  -5.025 -13.646  1.00  1.28           O  
ATOM    476  CB  PRO A  34     -12.433  -6.616 -16.174  1.00  1.28           C  
ATOM    477  CG  PRO A  34     -11.383  -7.066 -17.130  1.00  1.28           C  
ATOM    478  CD  PRO A  34     -10.121  -6.973 -16.346  1.00  1.28           C  
ATOM    479  HA  PRO A  34     -11.972  -4.515 -15.832  1.00  1.28           H  
ATOM    480 1HB  PRO A  34     -12.757  -7.417 -15.491  1.00  1.28           H  
ATOM    481 2HB  PRO A  34     -13.336  -6.236 -16.675  1.00  1.28           H  
ATOM    482 1HG  PRO A  34     -11.590  -8.091 -17.473  1.00  1.28           H  
ATOM    483 2HG  PRO A  34     -11.376  -6.424 -18.023  1.00  1.28           H  
ATOM    484 1HD  PRO A  34     -10.074  -7.819 -15.708  1.00  1.28           H  
ATOM    485 2HD  PRO A  34      -9.299  -6.910 -17.019  1.00  1.28           H  
ATOM    486  N   SER A  35     -11.501  -6.143 -13.043  1.00  1.30           N  
ATOM    487  CA  SER A  35     -11.832  -6.254 -11.636  1.00  1.30           C  
ATOM    488  C   SER A  35     -11.096  -5.133 -10.888  1.00  1.30           C  
ATOM    489  O   SER A  35     -11.691  -4.098 -10.601  1.00  1.30           O  
ATOM    490  CB  SER A  35     -11.474  -7.650 -11.121  1.00  1.30           C  
ATOM    491  OG  SER A  35     -10.092  -7.886 -11.160  1.00  1.30           O  
ATOM    492  H   SER A  35     -10.628  -6.538 -13.347  1.00  1.30           H  
ATOM    493  HA  SER A  35     -12.905  -6.103 -11.509  1.00  1.30           H  
ATOM    494 1HB  SER A  35     -11.836  -7.768 -10.099  1.00  1.30           H  
ATOM    495 2HB  SER A  35     -11.983  -8.393 -11.734  1.00  1.30           H  
ATOM    496  HG  SER A  35      -9.718  -7.412 -10.404  1.00  1.30           H  
ATOM    497  N   GLY A  36      -9.831  -5.352 -10.541  1.00  1.30           N  
ATOM    498  CA  GLY A  36      -9.033  -4.331  -9.866  1.00  1.30           C  
ATOM    499  C   GLY A  36      -8.044  -4.930  -8.881  1.00  1.30           C  
ATOM    500  O   GLY A  36      -7.682  -6.108  -8.984  1.00  1.30           O  
ATOM    501  H   GLY A  36      -9.438  -6.243 -10.787  1.00  1.30           H  
ATOM    502 1HA  GLY A  36      -8.505  -3.741 -10.611  1.00  1.30           H  
ATOM    503 2HA  GLY A  36      -9.695  -3.649  -9.336  1.00  1.30           H  
ATOM    504  N   PHE A  37      -7.584  -4.104  -7.946  1.00  1.27           N  
ATOM    505  CA  PHE A  37      -6.673  -4.560  -6.904  1.00  1.27           C  
ATOM    506  C   PHE A  37      -7.438  -5.066  -5.726  1.00  1.27           C  
ATOM    507  O   PHE A  37      -8.591  -4.681  -5.488  1.00  1.27           O  
ATOM    508  CB  PHE A  37      -5.734  -3.479  -6.407  1.00  1.27           C  
ATOM    509  CG  PHE A  37      -4.623  -3.186  -7.216  1.00  1.27           C  
ATOM    510  CD1 PHE A  37      -4.728  -2.360  -8.248  1.00  1.27           C  
ATOM    511  CD2 PHE A  37      -3.408  -3.707  -6.887  1.00  1.27           C  
ATOM    512  CE1 PHE A  37      -3.647  -2.042  -8.984  1.00  1.27           C  
ATOM    513  CE2 PHE A  37      -2.325  -3.406  -7.618  1.00  1.27           C  
ATOM    514  CZ  PHE A  37      -2.461  -2.559  -8.684  1.00  1.27           C  
ATOM    515  H   PHE A  37      -7.888  -3.125  -7.921  1.00  1.27           H  
ATOM    516  HA  PHE A  37      -6.080  -5.385  -7.289  1.00  1.27           H  
ATOM    517 1HB  PHE A  37      -6.278  -2.563  -6.293  1.00  1.27           H  
ATOM    518 2HB  PHE A  37      -5.364  -3.756  -5.419  1.00  1.27           H  
ATOM    519  HD1 PHE A  37      -5.702  -1.956  -8.488  1.00  1.27           H  
ATOM    520  HD2 PHE A  37      -3.328  -4.367  -6.025  1.00  1.27           H  
ATOM    521  HE1 PHE A  37      -3.742  -1.377  -9.828  1.00  1.27           H  
ATOM    522  HE2 PHE A  37      -1.352  -3.830  -7.365  1.00  1.27           H  
ATOM    523  HZ  PHE A  37      -1.631  -2.306  -9.280  1.00  1.27           H  
ATOM    524  N   PHE A  38      -6.788  -5.906  -4.956  1.00  1.24           N  
ATOM    525  CA  PHE A  38      -7.416  -6.370  -3.755  1.00  1.24           C  
ATOM    526  C   PHE A  38      -6.436  -6.473  -2.624  1.00  1.24           C  
ATOM    527  O   PHE A  38      -5.223  -6.595  -2.817  1.00  1.24           O  
ATOM    528  CB  PHE A  38      -8.078  -7.723  -4.041  1.00  1.24           C  
ATOM    529  CG  PHE A  38      -7.138  -8.886  -4.423  1.00  1.24           C  
ATOM    530  CD1 PHE A  38      -6.653  -9.783  -3.467  1.00  1.24           C  
ATOM    531  CD2 PHE A  38      -6.753  -9.087  -5.751  1.00  1.24           C  
ATOM    532  CE1 PHE A  38      -5.837 -10.849  -3.836  1.00  1.24           C  
ATOM    533  CE2 PHE A  38      -5.926 -10.144  -6.101  1.00  1.24           C  
ATOM    534  CZ  PHE A  38      -5.478 -11.022  -5.150  1.00  1.24           C  
ATOM    535  H   PHE A  38      -5.861  -6.235  -5.227  1.00  1.24           H  
ATOM    536  HA  PHE A  38      -8.189  -5.659  -3.462  1.00  1.24           H  
ATOM    537 1HB  PHE A  38      -8.637  -8.032  -3.157  1.00  1.24           H  
ATOM    538 2HB  PHE A  38      -8.798  -7.601  -4.848  1.00  1.24           H  
ATOM    539  HD1 PHE A  38      -6.941  -9.658  -2.429  1.00  1.24           H  
ATOM    540  HD2 PHE A  38      -7.108  -8.404  -6.528  1.00  1.24           H  
ATOM    541  HE1 PHE A  38      -5.486 -11.557  -3.080  1.00  1.24           H  
ATOM    542  HE2 PHE A  38      -5.632 -10.288  -7.139  1.00  1.24           H  
ATOM    543  HZ  PHE A  38      -4.842 -11.857  -5.444  1.00  1.24           H  
ATOM    544  N   ARG A  39      -6.969  -6.420  -1.423  1.00  1.20           N  
ATOM    545  CA  ARG A  39      -6.154  -6.611  -0.253  1.00  1.20           C  
ATOM    546  C   ARG A  39      -6.058  -8.095  -0.017  1.00  1.20           C  
ATOM    547  O   ARG A  39      -7.044  -8.817  -0.183  1.00  1.20           O  
ATOM    548  CB  ARG A  39      -6.709  -5.887   0.962  1.00  1.20           C  
ATOM    549  CG  ARG A  39      -5.819  -6.008   2.213  1.00  1.20           C  
ATOM    550  CD  ARG A  39      -6.275  -5.166   3.366  1.00  1.20           C  
ATOM    551  NE  ARG A  39      -7.581  -5.564   3.874  1.00  1.20           N  
ATOM    552  CZ  ARG A  39      -8.190  -5.028   4.964  1.00  1.20           C  
ATOM    553  NH1 ARG A  39      -7.604  -4.087   5.691  1.00  1.20           N  
ATOM    554  NH2 ARG A  39      -9.395  -5.459   5.311  1.00  1.20           N  
ATOM    555  H   ARG A  39      -7.965  -6.265  -1.318  1.00  1.20           H  
ATOM    556  HA  ARG A  39      -5.154  -6.223  -0.441  1.00  1.20           H  
ATOM    557 1HB  ARG A  39      -6.828  -4.826   0.733  1.00  1.20           H  
ATOM    558 2HB  ARG A  39      -7.693  -6.283   1.208  1.00  1.20           H  
ATOM    559 1HG  ARG A  39      -5.810  -7.045   2.554  1.00  1.20           H  
ATOM    560 2HG  ARG A  39      -4.798  -5.708   1.956  1.00  1.20           H  
ATOM    561 1HD  ARG A  39      -5.564  -5.289   4.168  1.00  1.20           H  
ATOM    562 2HD  ARG A  39      -6.318  -4.114   3.073  1.00  1.20           H  
ATOM    563  HE  ARG A  39      -8.081  -6.279   3.362  1.00  1.20           H  
ATOM    564 1HH1 ARG A  39      -6.652  -3.736   5.465  1.00  1.20           H  
ATOM    565 2HH1 ARG A  39      -8.072  -3.709   6.496  1.00  1.20           H  
ATOM    566 1HH2 ARG A  39      -9.852  -6.178   4.766  1.00  1.20           H  
ATOM    567 2HH2 ARG A  39      -9.857  -5.069   6.119  1.00  1.20           H  
ATOM    568  N   THR A  40      -4.884  -8.531   0.378  1.00  1.16           N  
ATOM    569  CA  THR A  40      -4.620  -9.919   0.651  1.00  1.16           C  
ATOM    570  C   THR A  40      -4.746 -10.097   2.173  1.00  1.16           C  
ATOM    571  O   THR A  40      -5.802 -10.490   2.675  1.00  1.16           O  
ATOM    572  CB  THR A  40      -3.198 -10.274   0.110  1.00  1.16           C  
ATOM    573  OG1 THR A  40      -2.231  -9.438   0.718  1.00  1.16           O  
ATOM    574  CG2 THR A  40      -3.129 -10.044  -1.398  1.00  1.16           C  
ATOM    575  H   THR A  40      -4.119  -7.867   0.467  1.00  1.16           H  
ATOM    576  HA  THR A  40      -5.366 -10.535   0.154  1.00  1.16           H  
ATOM    577  HB  THR A  40      -2.972 -11.289   0.324  1.00  1.16           H  
ATOM    578  HG1 THR A  40      -2.434  -8.507   0.483  1.00  1.16           H  
ATOM    579 1HG2 THR A  40      -2.144 -10.284  -1.768  1.00  1.16           H  
ATOM    580 2HG2 THR A  40      -3.846 -10.674  -1.876  1.00  1.16           H  
ATOM    581 3HG2 THR A  40      -3.353  -8.997  -1.621  1.00  1.16           H  
ATOM    582  N   CYS A  41      -3.700  -9.757   2.909  1.00  1.12           N  
ATOM    583  CA  CYS A  41      -3.743  -9.764   4.372  1.00  1.12           C  
ATOM    584  C   CYS A  41      -2.557  -8.995   4.941  1.00  1.12           C  
ATOM    585  O   CYS A  41      -1.689  -8.546   4.189  1.00  1.12           O  
ATOM    586  CB  CYS A  41      -3.782 -11.188   4.936  1.00  1.12           C  
ATOM    587  SG  CYS A  41      -2.332 -12.156   4.639  1.00  1.12           S  
ATOM    588  H   CYS A  41      -2.873  -9.480   2.408  1.00  1.12           H  
ATOM    589  HA  CYS A  41      -4.656  -9.260   4.690  1.00  1.12           H  
ATOM    590 1HB  CYS A  41      -3.935 -11.146   6.012  1.00  1.12           H  
ATOM    591 2HB  CYS A  41      -4.628 -11.726   4.515  1.00  1.12           H  
ATOM    592  HG  CYS A  41      -1.556 -11.479   5.515  1.00  1.12           H  
ATOM    593  N   GLU A  42      -2.512  -8.831   6.265  1.00  1.07           N  
ATOM    594  CA  GLU A  42      -1.320  -8.236   6.869  1.00  1.07           C  
ATOM    595  C   GLU A  42      -0.176  -9.231   6.748  1.00  1.07           C  
ATOM    596  O   GLU A  42      -0.321 -10.390   7.160  1.00  1.07           O  
ATOM    597  CB  GLU A  42      -1.546  -7.884   8.344  1.00  1.07           C  
ATOM    598  CG  GLU A  42      -0.351  -7.185   9.014  1.00  1.07           C  
ATOM    599  CD  GLU A  42      -0.564  -6.843  10.492  1.00  1.07           C  
ATOM    600  OE1 GLU A  42      -1.314  -5.946  10.783  1.00  1.07           O  
ATOM    601  OE2 GLU A  42       0.046  -7.490  11.321  1.00  1.07           O  
ATOM    602  H   GLU A  42      -3.268  -9.154   6.850  1.00  1.07           H  
ATOM    603  HA  GLU A  42      -1.059  -7.337   6.326  1.00  1.07           H  
ATOM    604 1HB  GLU A  42      -2.409  -7.223   8.430  1.00  1.07           H  
ATOM    605 2HB  GLU A  42      -1.766  -8.790   8.905  1.00  1.07           H  
ATOM    606 1HG  GLU A  42       0.504  -7.841   8.923  1.00  1.07           H  
ATOM    607 2HG  GLU A  42      -0.126  -6.274   8.465  1.00  1.07           H  
ATOM    608  N   ARG A  43       0.935  -8.807   6.153  1.00  1.00           N  
ATOM    609  CA  ARG A  43       2.062  -9.715   5.946  1.00  1.00           C  
ATOM    610  C   ARG A  43       3.414  -9.099   6.227  1.00  1.00           C  
ATOM    611  O   ARG A  43       3.572  -7.877   6.198  1.00  1.00           O  
ATOM    612  CB  ARG A  43       2.061 -10.250   4.528  1.00  1.00           C  
ATOM    613  CG  ARG A  43       0.859 -11.062   4.174  1.00  1.00           C  
ATOM    614  CD  ARG A  43       0.873 -11.583   2.810  1.00  1.00           C  
ATOM    615  NE  ARG A  43       1.946 -12.541   2.596  1.00  1.00           N  
ATOM    616  CZ  ARG A  43       1.861 -13.856   2.879  1.00  1.00           C  
ATOM    617  NH1 ARG A  43       0.757 -14.336   3.399  1.00  1.00           N  
ATOM    618  NH2 ARG A  43       2.887 -14.658   2.639  1.00  1.00           N  
ATOM    619  H   ARG A  43       0.970  -7.837   5.831  1.00  1.00           H  
ATOM    620  HA  ARG A  43       1.937 -10.559   6.621  1.00  1.00           H  
ATOM    621 1HB  ARG A  43       2.092  -9.419   3.844  1.00  1.00           H  
ATOM    622 2HB  ARG A  43       2.954 -10.851   4.356  1.00  1.00           H  
ATOM    623 1HG  ARG A  43       0.752 -11.889   4.876  1.00  1.00           H  
ATOM    624 2HG  ARG A  43       0.000 -10.419   4.232  1.00  1.00           H  
ATOM    625 1HD  ARG A  43      -0.068 -12.089   2.612  1.00  1.00           H  
ATOM    626 2HD  ARG A  43       0.974 -10.766   2.117  1.00  1.00           H  
ATOM    627  HE  ARG A  43       2.809 -12.201   2.204  1.00  1.00           H  
ATOM    628 1HH1 ARG A  43      -0.011 -13.710   3.601  1.00  1.00           H  
ATOM    629 2HH1 ARG A  43       0.688 -15.321   3.617  1.00  1.00           H  
ATOM    630 1HH2 ARG A  43       3.740 -14.286   2.250  1.00  1.00           H  
ATOM    631 2HH2 ARG A  43       2.821 -15.646   2.850  1.00  1.00           H  
ATOM    632  N   ASP A  44       4.393  -9.960   6.536  1.00  0.92           N  
ATOM    633  CA  ASP A  44       5.766  -9.494   6.678  1.00  0.92           C  
ATOM    634  C   ASP A  44       6.234  -8.945   5.347  1.00  0.92           C  
ATOM    635  O   ASP A  44       6.138  -9.635   4.317  1.00  0.92           O  
ATOM    636  CB  ASP A  44       6.720 -10.618   7.093  1.00  0.92           C  
ATOM    637  CG  ASP A  44       6.515 -11.164   8.533  1.00  0.92           C  
ATOM    638  OD1 ASP A  44       5.776 -10.587   9.310  1.00  0.92           O  
ATOM    639  OD2 ASP A  44       7.107 -12.173   8.827  1.00  0.92           O  
ATOM    640  H   ASP A  44       4.191 -10.946   6.606  1.00  0.92           H  
ATOM    641  HA  ASP A  44       5.809  -8.691   7.410  1.00  0.92           H  
ATOM    642 1HB  ASP A  44       6.626 -11.445   6.392  1.00  0.92           H  
ATOM    643 2HB  ASP A  44       7.746 -10.248   7.014  1.00  0.92           H  
ATOM    644  N   VAL A  45       6.791  -7.749   5.389  1.00  0.85           N  
ATOM    645  CA  VAL A  45       7.282  -7.089   4.197  1.00  0.85           C  
ATOM    646  C   VAL A  45       8.717  -6.645   4.295  1.00  0.85           C  
ATOM    647  O   VAL A  45       9.257  -6.432   5.387  1.00  0.85           O  
ATOM    648  CB  VAL A  45       6.396  -5.885   3.809  1.00  0.85           C  
ATOM    649  CG1 VAL A  45       5.002  -6.334   3.397  1.00  0.85           C  
ATOM    650  CG2 VAL A  45       6.300  -4.969   5.014  1.00  0.85           C  
ATOM    651  H   VAL A  45       6.839  -7.269   6.290  1.00  0.85           H  
ATOM    652  HA  VAL A  45       7.231  -7.800   3.388  1.00  0.85           H  
ATOM    653  HB  VAL A  45       6.854  -5.367   2.968  1.00  0.85           H  
ATOM    654 1HG1 VAL A  45       4.414  -5.476   3.120  1.00  0.85           H  
ATOM    655 2HG1 VAL A  45       5.083  -6.994   2.546  1.00  0.85           H  
ATOM    656 3HG1 VAL A  45       4.521  -6.851   4.207  1.00  0.85           H  
ATOM    657 1HG2 VAL A  45       5.713  -4.103   4.785  1.00  0.85           H  
ATOM    658 2HG2 VAL A  45       5.840  -5.505   5.841  1.00  0.85           H  
ATOM    659 3HG2 VAL A  45       7.281  -4.661   5.301  1.00  0.85           H  
ATOM    660  N   TYR A  46       9.318  -6.565   3.119  1.00  0.79           N  
ATOM    661  CA  TYR A  46      10.689  -6.175   2.897  1.00  0.79           C  
ATOM    662  C   TYR A  46      10.812  -5.050   1.896  1.00  0.79           C  
ATOM    663  O   TYR A  46      10.025  -4.950   0.950  1.00  0.79           O  
ATOM    664  CB  TYR A  46      11.472  -7.396   2.406  1.00  0.79           C  
ATOM    665  CG  TYR A  46      11.526  -8.468   3.468  1.00  0.79           C  
ATOM    666  CD1 TYR A  46      10.492  -9.378   3.623  1.00  0.79           C  
ATOM    667  CD2 TYR A  46      12.612  -8.519   4.309  1.00  0.79           C  
ATOM    668  CE1 TYR A  46      10.567 -10.314   4.635  1.00  0.79           C  
ATOM    669  CE2 TYR A  46      12.690  -9.455   5.300  1.00  0.79           C  
ATOM    670  CZ  TYR A  46      11.673 -10.349   5.470  1.00  0.79           C  
ATOM    671  OH  TYR A  46      11.749 -11.284   6.477  1.00  0.79           O  
ATOM    672  H   TYR A  46       8.759  -6.796   2.307  1.00  0.79           H  
ATOM    673  HA  TYR A  46      11.106  -5.826   3.839  1.00  0.79           H  
ATOM    674 1HB  TYR A  46      11.004  -7.809   1.510  1.00  0.79           H  
ATOM    675 2HB  TYR A  46      12.488  -7.100   2.154  1.00  0.79           H  
ATOM    676  HD1 TYR A  46       9.621  -9.341   2.964  1.00  0.79           H  
ATOM    677  HD2 TYR A  46      13.415  -7.801   4.185  1.00  0.79           H  
ATOM    678  HE1 TYR A  46       9.769 -11.014   4.788  1.00  0.79           H  
ATOM    679  HE2 TYR A  46      13.557  -9.480   5.959  1.00  0.79           H  
ATOM    680  HH  TYR A  46      10.951 -11.818   6.482  1.00  0.79           H  
ATOM    681  N   ASP A  47      11.818  -4.216   2.105  1.00  0.75           N  
ATOM    682  CA  ASP A  47      12.157  -3.151   1.186  1.00  0.75           C  
ATOM    683  C   ASP A  47      13.344  -3.541   0.339  1.00  0.75           C  
ATOM    684  O   ASP A  47      14.424  -3.846   0.855  1.00  0.75           O  
ATOM    685  CB  ASP A  47      12.446  -1.834   1.912  1.00  0.75           C  
ATOM    686  CG  ASP A  47      11.183  -1.207   2.496  1.00  0.75           C  
ATOM    687  OD1 ASP A  47      10.125  -1.628   2.113  1.00  0.75           O  
ATOM    688  OD2 ASP A  47      11.265  -0.307   3.306  1.00  0.75           O  
ATOM    689  H   ASP A  47      12.398  -4.365   2.924  1.00  0.75           H  
ATOM    690  HA  ASP A  47      11.315  -2.986   0.514  1.00  0.75           H  
ATOM    691 1HB  ASP A  47      13.155  -2.017   2.725  1.00  0.75           H  
ATOM    692 2HB  ASP A  47      12.910  -1.132   1.218  1.00  0.75           H  
ATOM    693  N   LEU A  48      13.123  -3.566  -0.963  1.00  0.73           N  
ATOM    694  CA  LEU A  48      14.141  -3.908  -1.934  1.00  0.73           C  
ATOM    695  C   LEU A  48      14.688  -2.647  -2.546  1.00  0.73           C  
ATOM    696  O   LEU A  48      13.919  -1.808  -3.020  1.00  0.73           O  
ATOM    697  CB  LEU A  48      13.534  -4.750  -3.050  1.00  0.73           C  
ATOM    698  CG  LEU A  48      13.431  -6.204  -2.823  1.00  0.73           C  
ATOM    699  CD1 LEU A  48      12.581  -6.446  -1.604  1.00  0.73           C  
ATOM    700  CD2 LEU A  48      12.863  -6.821  -4.090  1.00  0.73           C  
ATOM    701  H   LEU A  48      12.187  -3.342  -1.308  1.00  0.73           H  
ATOM    702  HA  LEU A  48      14.950  -4.447  -1.440  1.00  0.73           H  
ATOM    703 1HB  LEU A  48      12.507  -4.403  -3.183  1.00  0.73           H  
ATOM    704 2HB  LEU A  48      14.049  -4.560  -3.976  1.00  0.73           H  
ATOM    705  HG  LEU A  48      14.388  -6.624  -2.629  1.00  0.73           H  
ATOM    706 1HD1 LEU A  48      12.501  -7.497  -1.426  1.00  0.73           H  
ATOM    707 2HD1 LEU A  48      13.040  -5.990  -0.748  1.00  0.73           H  
ATOM    708 3HD1 LEU A  48      11.596  -6.017  -1.757  1.00  0.73           H  
ATOM    709 1HD2 LEU A  48      12.760  -7.900  -3.969  1.00  0.73           H  
ATOM    710 2HD2 LEU A  48      11.904  -6.376  -4.298  1.00  0.73           H  
ATOM    711 3HD2 LEU A  48      13.530  -6.609  -4.920  1.00  0.73           H  
ATOM    712  N   ARG A  49      16.004  -2.519  -2.570  1.00  0.73           N  
ATOM    713  CA  ARG A  49      16.618  -1.353  -3.177  1.00  0.73           C  
ATOM    714  C   ARG A  49      17.680  -1.726  -4.181  1.00  0.73           C  
ATOM    715  O   ARG A  49      18.565  -2.551  -3.906  1.00  0.73           O  
ATOM    716  CB  ARG A  49      17.241  -0.463  -2.113  1.00  0.73           C  
ATOM    717  CG  ARG A  49      17.991   0.761  -2.652  1.00  0.73           C  
ATOM    718  CD  ARG A  49      18.453   1.662  -1.557  1.00  0.73           C  
ATOM    719  NE  ARG A  49      17.340   2.317  -0.869  1.00  0.73           N  
ATOM    720  CZ  ARG A  49      17.458   3.033   0.271  1.00  0.73           C  
ATOM    721  NH1 ARG A  49      18.637   3.176   0.835  1.00  0.73           N  
ATOM    722  NH2 ARG A  49      16.396   3.594   0.830  1.00  0.73           N  
ATOM    723  H   ARG A  49      16.597  -3.225  -2.128  1.00  0.73           H  
ATOM    724  HA  ARG A  49      15.849  -0.781  -3.698  1.00  0.73           H  
ATOM    725 1HB  ARG A  49      16.459  -0.101  -1.447  1.00  0.73           H  
ATOM    726 2HB  ARG A  49      17.939  -1.051  -1.514  1.00  0.73           H  
ATOM    727 1HG  ARG A  49      18.878   0.420  -3.188  1.00  0.73           H  
ATOM    728 2HG  ARG A  49      17.366   1.320  -3.341  1.00  0.73           H  
ATOM    729 1HD  ARG A  49      19.015   1.083  -0.827  1.00  0.73           H  
ATOM    730 2HD  ARG A  49      19.096   2.435  -1.977  1.00  0.73           H  
ATOM    731  HE  ARG A  49      16.416   2.228  -1.278  1.00  0.73           H  
ATOM    732 1HH1 ARG A  49      19.451   2.750   0.419  1.00  0.73           H  
ATOM    733 2HH1 ARG A  49      18.727   3.710   1.687  1.00  0.73           H  
ATOM    734 1HH2 ARG A  49      15.480   3.492   0.415  1.00  0.73           H  
ATOM    735 2HH2 ARG A  49      16.501   4.125   1.681  1.00  0.73           H  
ATOM    736  N   THR A  50      17.611  -1.077  -5.338  1.00  0.74           N  
ATOM    737  CA  THR A  50      18.611  -1.248  -6.375  1.00  0.74           C  
ATOM    738  C   THR A  50      19.584  -0.076  -6.434  1.00  0.74           C  
ATOM    739  O   THR A  50      19.317   1.016  -5.922  1.00  0.74           O  
ATOM    740  CB  THR A  50      17.935  -1.443  -7.731  1.00  0.74           C  
ATOM    741  OG1 THR A  50      17.131  -0.291  -8.015  1.00  0.74           O  
ATOM    742  CG2 THR A  50      17.095  -2.710  -7.756  1.00  0.74           C  
ATOM    743  H   THR A  50      16.815  -0.457  -5.523  1.00  0.74           H  
ATOM    744  HA  THR A  50      19.189  -2.137  -6.162  1.00  0.74           H  
ATOM    745  HB  THR A  50      18.704  -1.528  -8.492  1.00  0.74           H  
ATOM    746  HG1 THR A  50      16.382  -0.254  -7.367  1.00  0.74           H  
ATOM    747 1HG2 THR A  50      16.654  -2.825  -8.736  1.00  0.74           H  
ATOM    748 2HG2 THR A  50      17.721  -3.556  -7.559  1.00  0.74           H  
ATOM    749 3HG2 THR A  50      16.311  -2.649  -7.002  1.00  0.74           H  
ATOM    750  N   ARG A  51      20.697  -0.286  -7.129  1.00  0.76           N  
ATOM    751  CA  ARG A  51      21.743   0.719  -7.302  1.00  0.76           C  
ATOM    752  C   ARG A  51      21.265   1.943  -8.076  1.00  0.76           C  
ATOM    753  O   ARG A  51      21.800   3.040  -7.916  1.00  0.76           O  
ATOM    754  CB  ARG A  51      22.938   0.117  -8.020  1.00  0.76           C  
ATOM    755  CG  ARG A  51      23.723  -0.918  -7.198  1.00  0.76           C  
ATOM    756  CD  ARG A  51      24.878  -1.453  -7.958  1.00  0.76           C  
ATOM    757  NE  ARG A  51      25.585  -2.493  -7.231  1.00  0.76           N  
ATOM    758  CZ  ARG A  51      26.599  -3.220  -7.742  1.00  0.76           C  
ATOM    759  NH1 ARG A  51      27.011  -3.002  -8.971  1.00  0.76           N  
ATOM    760  NH2 ARG A  51      27.180  -4.152  -7.012  1.00  0.76           N  
ATOM    761  H   ARG A  51      20.836  -1.207  -7.549  1.00  0.76           H  
ATOM    762  HA  ARG A  51      22.066   1.043  -6.313  1.00  0.76           H  
ATOM    763 1HB  ARG A  51      22.589  -0.386  -8.929  1.00  0.76           H  
ATOM    764 2HB  ARG A  51      23.623   0.905  -8.323  1.00  0.76           H  
ATOM    765 1HG  ARG A  51      24.088  -0.461  -6.278  1.00  0.76           H  
ATOM    766 2HG  ARG A  51      23.063  -1.756  -6.951  1.00  0.76           H  
ATOM    767 1HD  ARG A  51      24.538  -1.863  -8.894  1.00  0.76           H  
ATOM    768 2HD  ARG A  51      25.579  -0.645  -8.156  1.00  0.76           H  
ATOM    769  HE  ARG A  51      25.290  -2.689  -6.284  1.00  0.76           H  
ATOM    770 1HH1 ARG A  51      26.568  -2.289  -9.534  1.00  0.76           H  
ATOM    771 2HH1 ARG A  51      27.770  -3.546  -9.354  1.00  0.76           H  
ATOM    772 1HH2 ARG A  51      26.863  -4.322  -6.068  1.00  0.76           H  
ATOM    773 2HH2 ARG A  51      27.941  -4.693  -7.397  1.00  0.76           H  
ATOM    774  N   GLU A  52      20.254   1.746  -8.913  1.00  0.79           N  
ATOM    775  CA  GLU A  52      19.665   2.793  -9.740  1.00  0.79           C  
ATOM    776  C   GLU A  52      18.696   3.690  -8.946  1.00  0.79           C  
ATOM    777  O   GLU A  52      18.204   4.690  -9.467  1.00  0.79           O  
ATOM    778  CB  GLU A  52      18.972   2.146 -10.944  1.00  0.79           C  
ATOM    779  CG  GLU A  52      19.943   1.371 -11.859  1.00  0.79           C  
ATOM    780  CD  GLU A  52      20.320   0.043 -11.261  1.00  0.79           C  
ATOM    781  OE1 GLU A  52      19.848  -0.224 -10.206  1.00  0.79           O  
ATOM    782  OE2 GLU A  52      21.067  -0.713 -11.836  1.00  0.79           O  
ATOM    783  H   GLU A  52      19.872   0.814  -8.975  1.00  0.79           H  
ATOM    784  HA  GLU A  52      20.472   3.424 -10.112  1.00  0.79           H  
ATOM    785 1HB  GLU A  52      18.211   1.446 -10.590  1.00  0.79           H  
ATOM    786 2HB  GLU A  52      18.468   2.910 -11.537  1.00  0.79           H  
ATOM    787 1HG  GLU A  52      19.466   1.201 -12.826  1.00  0.79           H  
ATOM    788 2HG  GLU A  52      20.840   1.968 -12.019  1.00  0.79           H  
ATOM    789  N   GLY A  53      18.391   3.307  -7.696  1.00  0.81           N  
ATOM    790  CA  GLY A  53      17.471   4.043  -6.831  1.00  0.81           C  
ATOM    791  C   GLY A  53      16.039   3.504  -6.834  1.00  0.81           C  
ATOM    792  O   GLY A  53      15.225   3.883  -5.986  1.00  0.81           O  
ATOM    793  H   GLY A  53      18.830   2.478  -7.297  1.00  0.81           H  
ATOM    794 1HA  GLY A  53      17.858   4.011  -5.812  1.00  0.81           H  
ATOM    795 2HA  GLY A  53      17.464   5.090  -7.128  1.00  0.81           H  
ATOM    796  N   HIS A  54      15.718   2.613  -7.763  1.00  0.83           N  
ATOM    797  CA  HIS A  54      14.372   2.059  -7.792  1.00  0.83           C  
ATOM    798  C   HIS A  54      14.178   1.178  -6.571  1.00  0.83           C  
ATOM    799  O   HIS A  54      15.015   0.305  -6.288  1.00  0.83           O  
ATOM    800  CB  HIS A  54      14.127   1.255  -9.070  1.00  0.83           C  
ATOM    801  CG  HIS A  54      14.040   2.067 -10.316  1.00  0.83           C  
ATOM    802  ND1 HIS A  54      12.965   2.885 -10.593  1.00  0.83           N  
ATOM    803  CD2 HIS A  54      14.889   2.196 -11.361  1.00  0.83           C  
ATOM    804  CE1 HIS A  54      13.149   3.471 -11.760  1.00  0.83           C  
ATOM    805  NE2 HIS A  54      14.307   3.072 -12.250  1.00  0.83           N  
ATOM    806  H   HIS A  54      16.412   2.324  -8.442  1.00  0.83           H  
ATOM    807  HA  HIS A  54      13.636   2.861  -7.749  1.00  0.83           H  
ATOM    808 1HB  HIS A  54      14.926   0.536  -9.206  1.00  0.83           H  
ATOM    809 2HB  HIS A  54      13.192   0.711  -8.976  1.00  0.83           H  
ATOM    810  HD1 HIS A  54      12.155   3.012 -10.016  1.00  0.83           H  
ATOM    811  HD2 HIS A  54      15.860   1.752 -11.584  1.00  0.83           H  
ATOM    812  HE1 HIS A  54      12.401   4.155 -12.158  1.00  0.83           H  
ATOM    813  N   CYS A  55      13.088   1.437  -5.840  1.00  0.84           N  
ATOM    814  CA  CYS A  55      12.776   0.698  -4.627  1.00  0.84           C  
ATOM    815  C   CYS A  55      11.365   0.130  -4.641  1.00  0.84           C  
ATOM    816  O   CYS A  55      10.452   0.755  -5.181  1.00  0.84           O  
ATOM    817  CB  CYS A  55      12.930   1.605  -3.410  1.00  0.84           C  
ATOM    818  SG  CYS A  55      14.614   2.267  -3.220  1.00  0.84           S  
ATOM    819  H   CYS A  55      12.464   2.173  -6.138  1.00  0.84           H  
ATOM    820  HA  CYS A  55      13.480  -0.120  -4.550  1.00  0.84           H  
ATOM    821 1HB  CYS A  55      12.235   2.441  -3.480  1.00  0.84           H  
ATOM    822 2HB  CYS A  55      12.685   1.038  -2.510  1.00  0.84           H  
ATOM    823  HG  CYS A  55      14.660   2.946  -4.395  1.00  0.84           H  
ATOM    824  N   LEU A  56      11.191  -1.023  -3.999  1.00  0.85           N  
ATOM    825  CA  LEU A  56       9.883  -1.678  -3.906  1.00  0.85           C  
ATOM    826  C   LEU A  56       9.633  -2.369  -2.569  1.00  0.85           C  
ATOM    827  O   LEU A  56      10.481  -3.119  -2.084  1.00  0.85           O  
ATOM    828  CB  LEU A  56       9.753  -2.701  -5.051  1.00  0.85           C  
ATOM    829  CG  LEU A  56       8.488  -3.565  -5.099  1.00  0.85           C  
ATOM    830  CD1 LEU A  56       7.263  -2.708  -5.348  1.00  0.85           C  
ATOM    831  CD2 LEU A  56       8.633  -4.561  -6.230  1.00  0.85           C  
ATOM    832  H   LEU A  56      12.018  -1.454  -3.582  1.00  0.85           H  
ATOM    833  HA  LEU A  56       9.114  -0.920  -4.033  1.00  0.85           H  
ATOM    834 1HB  LEU A  56       9.805  -2.158  -5.990  1.00  0.85           H  
ATOM    835 2HB  LEU A  56      10.607  -3.378  -5.005  1.00  0.85           H  
ATOM    836  HG  LEU A  56       8.363  -4.087  -4.147  1.00  0.85           H  
ATOM    837 1HD1 LEU A  56       6.387  -3.353  -5.382  1.00  0.85           H  
ATOM    838 2HD1 LEU A  56       7.144  -1.982  -4.545  1.00  0.85           H  
ATOM    839 3HD1 LEU A  56       7.367  -2.189  -6.293  1.00  0.85           H  
ATOM    840 1HD2 LEU A  56       7.746  -5.179  -6.264  1.00  0.85           H  
ATOM    841 2HD2 LEU A  56       8.738  -4.018  -7.166  1.00  0.85           H  
ATOM    842 3HD2 LEU A  56       9.511  -5.185  -6.068  1.00  0.85           H  
ATOM    843  N   ARG A  57       8.474  -2.092  -1.961  1.00  0.86           N  
ATOM    844  CA  ARG A  57       8.090  -2.784  -0.734  1.00  0.86           C  
ATOM    845  C   ARG A  57       7.175  -3.940  -1.103  1.00  0.86           C  
ATOM    846  O   ARG A  57       6.193  -3.763  -1.828  1.00  0.86           O  
ATOM    847  CB  ARG A  57       7.401  -1.892   0.281  1.00  0.86           C  
ATOM    848  CG  ARG A  57       7.034  -2.632   1.572  1.00  0.86           C  
ATOM    849  CD  ARG A  57       6.604  -1.723   2.654  1.00  0.86           C  
ATOM    850  NE  ARG A  57       7.672  -0.922   3.165  1.00  0.86           N  
ATOM    851  CZ  ARG A  57       7.540   0.005   4.127  1.00  0.86           C  
ATOM    852  NH1 ARG A  57       6.354   0.222   4.684  1.00  0.86           N  
ATOM    853  NH2 ARG A  57       8.612   0.689   4.516  1.00  0.86           N  
ATOM    854  H   ARG A  57       7.833  -1.432  -2.376  1.00  0.86           H  
ATOM    855  HA  ARG A  57       8.983  -3.180  -0.261  1.00  0.86           H  
ATOM    856 1HB  ARG A  57       8.064  -1.069   0.554  1.00  0.86           H  
ATOM    857 2HB  ARG A  57       6.492  -1.466  -0.145  1.00  0.86           H  
ATOM    858 1HG  ARG A  57       6.228  -3.338   1.377  1.00  0.86           H  
ATOM    859 2HG  ARG A  57       7.918  -3.176   1.927  1.00  0.86           H  
ATOM    860 1HD  ARG A  57       5.826  -1.057   2.287  1.00  0.86           H  
ATOM    861 2HD  ARG A  57       6.227  -2.312   3.468  1.00  0.86           H  
ATOM    862  HE  ARG A  57       8.607  -1.068   2.768  1.00  0.86           H  
ATOM    863 1HH1 ARG A  57       5.531  -0.329   4.383  1.00  0.86           H  
ATOM    864 2HH1 ARG A  57       6.256   0.915   5.408  1.00  0.86           H  
ATOM    865 1HH2 ARG A  57       9.534   0.485   4.073  1.00  0.86           H  
ATOM    866 2HH2 ARG A  57       8.536   1.384   5.233  1.00  0.86           H  
ATOM    867  N   LEU A  58       7.499  -5.116  -0.606  1.00  0.87           N  
ATOM    868  CA  LEU A  58       6.753  -6.320  -0.930  1.00  0.87           C  
ATOM    869  C   LEU A  58       6.836  -7.413   0.126  1.00  0.87           C  
ATOM    870  O   LEU A  58       7.637  -7.335   1.049  1.00  0.87           O  
ATOM    871  CB  LEU A  58       7.298  -6.853  -2.240  1.00  0.87           C  
ATOM    872  CG  LEU A  58       8.765  -6.936  -2.263  1.00  0.87           C  
ATOM    873  CD1 LEU A  58       9.207  -7.879  -1.224  1.00  0.87           C  
ATOM    874  CD2 LEU A  58       9.172  -7.412  -3.613  1.00  0.87           C  
ATOM    875  H   LEU A  58       8.331  -5.170  -0.015  1.00  0.87           H  
ATOM    876  HA  LEU A  58       5.706  -6.049  -1.058  1.00  0.87           H  
ATOM    877 1HB  LEU A  58       6.909  -7.837  -2.391  1.00  0.87           H  
ATOM    878 2HB  LEU A  58       6.969  -6.208  -3.058  1.00  0.87           H  
ATOM    879  HG  LEU A  58       9.208  -5.960  -2.055  1.00  0.87           H  
ATOM    880 1HD1 LEU A  58      10.258  -7.953  -1.220  1.00  0.87           H  
ATOM    881 2HD1 LEU A  58       8.889  -7.527  -0.257  1.00  0.87           H  
ATOM    882 3HD1 LEU A  58       8.774  -8.829  -1.429  1.00  0.87           H  
ATOM    883 1HD2 LEU A  58      10.220  -7.506  -3.643  1.00  0.87           H  
ATOM    884 2HD2 LEU A  58       8.732  -8.379  -3.803  1.00  0.87           H  
ATOM    885 3HD2 LEU A  58       8.841  -6.714  -4.362  1.00  0.87           H  
ATOM    886  N   THR A  59       6.022  -8.456  -0.005  1.00  0.88           N  
ATOM    887  CA  THR A  59       6.114  -9.537   0.972  1.00  0.88           C  
ATOM    888  C   THR A  59       7.272 -10.453   0.691  1.00  0.88           C  
ATOM    889  O   THR A  59       7.675 -10.621  -0.453  1.00  0.88           O  
ATOM    890  CB  THR A  59       4.836 -10.363   0.991  1.00  0.88           C  
ATOM    891  OG1 THR A  59       4.628 -10.968  -0.291  1.00  0.88           O  
ATOM    892  CG2 THR A  59       3.767  -9.513   1.292  1.00  0.88           C  
ATOM    893  H   THR A  59       5.354  -8.500  -0.761  1.00  0.88           H  
ATOM    894  HA  THR A  59       6.252  -9.106   1.951  1.00  0.88           H  
ATOM    895  HB  THR A  59       4.903 -11.144   1.747  1.00  0.88           H  
ATOM    896  HG1 THR A  59       3.718 -11.276  -0.361  1.00  0.88           H  
ATOM    897 1HG2 THR A  59       2.860 -10.065   1.296  1.00  0.88           H  
ATOM    898 2HG2 THR A  59       3.951  -9.079   2.271  1.00  0.88           H  
ATOM    899 3HG2 THR A  59       3.720  -8.733   0.542  1.00  0.88           H  
ATOM    900  N   HIS A  60       7.663 -11.208   1.702  1.00  0.88           N  
ATOM    901  CA  HIS A  60       8.757 -12.185   1.575  1.00  0.88           C  
ATOM    902  C   HIS A  60       8.642 -13.077   0.327  1.00  0.88           C  
ATOM    903  O   HIS A  60       9.616 -13.294  -0.406  1.00  0.88           O  
ATOM    904  CB  HIS A  60       8.792 -13.097   2.811  1.00  0.88           C  
ATOM    905  CG  HIS A  60       9.956 -14.055   2.866  1.00  0.88           C  
ATOM    906  ND1 HIS A  60       9.946 -15.294   2.246  1.00  0.88           N  
ATOM    907  CD2 HIS A  60      11.163 -13.949   3.477  1.00  0.88           C  
ATOM    908  CE1 HIS A  60      11.096 -15.904   2.475  1.00  0.88           C  
ATOM    909  NE2 HIS A  60      11.853 -15.110   3.220  1.00  0.88           N  
ATOM    910  H   HIS A  60       7.240 -11.001   2.611  1.00  0.88           H  
ATOM    911  HA  HIS A  60       9.705 -11.652   1.514  1.00  0.88           H  
ATOM    912 1HB  HIS A  60       8.765 -12.517   3.708  1.00  0.88           H  
ATOM    913 2HB  HIS A  60       7.886 -13.707   2.812  1.00  0.88           H  
ATOM    914  HD1 HIS A  60       9.173 -15.720   1.706  1.00  0.88           H  
ATOM    915  HD2 HIS A  60      11.624 -13.167   4.080  1.00  0.88           H  
ATOM    916  HE1 HIS A  60      11.282 -16.897   2.067  1.00  0.88           H  
ATOM    917  N   ASP A  61       7.444 -13.608   0.091  1.00  0.87           N  
ATOM    918  CA  ASP A  61       7.242 -14.551  -1.000  1.00  0.87           C  
ATOM    919  C   ASP A  61       6.858 -13.908  -2.341  1.00  0.87           C  
ATOM    920  O   ASP A  61       6.633 -14.615  -3.325  1.00  0.87           O  
ATOM    921  CB  ASP A  61       6.177 -15.575  -0.613  1.00  0.87           C  
ATOM    922  CG  ASP A  61       6.619 -16.454   0.559  1.00  0.87           C  
ATOM    923  OD1 ASP A  61       7.797 -16.515   0.831  1.00  0.87           O  
ATOM    924  OD2 ASP A  61       5.778 -17.084   1.155  1.00  0.87           O  
ATOM    925  H   ASP A  61       6.672 -13.362   0.692  1.00  0.87           H  
ATOM    926  HA  ASP A  61       8.170 -15.091  -1.145  1.00  0.87           H  
ATOM    927 1HB  ASP A  61       5.247 -15.065  -0.359  1.00  0.87           H  
ATOM    928 2HB  ASP A  61       5.975 -16.213  -1.472  1.00  0.87           H  
ATOM    929  N   HIS A  62       6.757 -12.585  -2.392  1.00  0.84           N  
ATOM    930  CA  HIS A  62       6.364 -11.914  -3.624  1.00  0.84           C  
ATOM    931  C   HIS A  62       7.418 -12.213  -4.671  1.00  0.84           C  
ATOM    932  O   HIS A  62       8.615 -12.028  -4.439  1.00  0.84           O  
ATOM    933  CB  HIS A  62       6.236 -10.419  -3.366  1.00  0.84           C  
ATOM    934  CG  HIS A  62       5.525  -9.545  -4.379  1.00  0.84           C  
ATOM    935  ND1 HIS A  62       4.151  -9.601  -4.574  1.00  0.84           N  
ATOM    936  CD2 HIS A  62       5.971  -8.549  -5.184  1.00  0.84           C  
ATOM    937  CE1 HIS A  62       3.796  -8.685  -5.457  1.00  0.84           C  
ATOM    938  NE2 HIS A  62       4.876  -8.029  -5.823  1.00  0.84           N  
ATOM    939  H   HIS A  62       6.980 -12.016  -1.577  1.00  0.84           H  
ATOM    940  HA  HIS A  62       5.405 -12.297  -3.976  1.00  0.84           H  
ATOM    941 1HB  HIS A  62       5.738 -10.275  -2.418  1.00  0.84           H  
ATOM    942 2HB  HIS A  62       7.236 -10.028  -3.238  1.00  0.84           H  
ATOM    943  HD1 HIS A  62       3.505 -10.207  -4.109  1.00  0.84           H  
ATOM    944  HD2 HIS A  62       6.950  -8.119  -5.367  1.00  0.84           H  
ATOM    945  HE1 HIS A  62       2.744  -8.574  -5.749  1.00  0.84           H  
ATOM    946  N   ARG A  63       6.988 -12.706  -5.822  1.00  0.82           N  
ATOM    947  CA  ARG A  63       7.940 -13.096  -6.852  1.00  0.82           C  
ATOM    948  C   ARG A  63       8.278 -11.928  -7.775  1.00  0.82           C  
ATOM    949  O   ARG A  63       7.387 -11.247  -8.295  1.00  0.82           O  
ATOM    950  CB  ARG A  63       7.378 -14.263  -7.624  1.00  0.82           C  
ATOM    951  CG  ARG A  63       7.144 -15.519  -6.789  1.00  0.82           C  
ATOM    952  CD  ARG A  63       6.501 -16.615  -7.582  1.00  0.82           C  
ATOM    953  NE  ARG A  63       6.103 -17.747  -6.729  1.00  0.82           N  
ATOM    954  CZ  ARG A  63       5.513 -18.879  -7.167  1.00  0.82           C  
ATOM    955  NH1 ARG A  63       5.277 -19.045  -8.453  1.00  0.82           N  
ATOM    956  NH2 ARG A  63       5.168 -19.825  -6.305  1.00  0.82           N  
ATOM    957  H   ARG A  63       5.998 -12.837  -5.970  1.00  0.82           H  
ATOM    958  HA  ARG A  63       8.848 -13.423  -6.365  1.00  0.82           H  
ATOM    959 1HB  ARG A  63       6.446 -13.992  -8.041  1.00  0.82           H  
ATOM    960 2HB  ARG A  63       8.048 -14.511  -8.432  1.00  0.82           H  
ATOM    961 1HG  ARG A  63       8.105 -15.881  -6.416  1.00  0.82           H  
ATOM    962 2HG  ARG A  63       6.497 -15.279  -5.941  1.00  0.82           H  
ATOM    963 1HD  ARG A  63       5.608 -16.230  -8.079  1.00  0.82           H  
ATOM    964 2HD  ARG A  63       7.202 -16.981  -8.332  1.00  0.82           H  
ATOM    965  HE  ARG A  63       6.255 -17.663  -5.725  1.00  0.82           H  
ATOM    966 1HH1 ARG A  63       5.535 -18.323  -9.112  1.00  0.82           H  
ATOM    967 2HH1 ARG A  63       4.835 -19.891  -8.780  1.00  0.82           H  
ATOM    968 1HH2 ARG A  63       5.329 -19.699  -5.282  1.00  0.82           H  
ATOM    969 2HH2 ARG A  63       4.724 -20.667  -6.624  1.00  0.82           H  
ATOM    970  N   VAL A  64       9.569 -11.729  -8.012  1.00  0.81           N  
ATOM    971  CA  VAL A  64      10.050 -10.632  -8.850  1.00  0.81           C  
ATOM    972  C   VAL A  64      10.886 -11.197 -10.001  1.00  0.81           C  
ATOM    973  O   VAL A  64      11.638 -12.159  -9.805  1.00  0.81           O  
ATOM    974  CB  VAL A  64      10.916  -9.658  -8.001  1.00  0.81           C  
ATOM    975  CG1 VAL A  64      11.396  -8.475  -8.859  1.00  0.81           C  
ATOM    976  CG2 VAL A  64      10.128  -9.179  -6.743  1.00  0.81           C  
ATOM    977  H   VAL A  64      10.242 -12.338  -7.549  1.00  0.81           H  
ATOM    978  HA  VAL A  64       9.201 -10.089  -9.263  1.00  0.81           H  
ATOM    979  HB  VAL A  64      11.810 -10.189  -7.669  1.00  0.81           H  
ATOM    980 1HG1 VAL A  64      12.016  -7.827  -8.251  1.00  0.81           H  
ATOM    981 2HG1 VAL A  64      11.977  -8.831  -9.709  1.00  0.81           H  
ATOM    982 3HG1 VAL A  64      10.529  -7.916  -9.223  1.00  0.81           H  
ATOM    983 1HG2 VAL A  64      10.763  -8.523  -6.149  1.00  0.81           H  
ATOM    984 2HG2 VAL A  64       9.246  -8.648  -7.036  1.00  0.81           H  
ATOM    985 3HG2 VAL A  64       9.841 -10.041  -6.135  1.00  0.81           H  
ATOM    986  N   LEU A  65      10.698 -10.696 -11.226  1.00  0.82           N  
ATOM    987  CA  LEU A  65      11.557 -11.215 -12.288  1.00  0.82           C  
ATOM    988  C   LEU A  65      12.987 -10.764 -12.137  1.00  0.82           C  
ATOM    989  O   LEU A  65      13.265  -9.560 -12.027  1.00  0.82           O  
ATOM    990  CB  LEU A  65      11.131 -10.793 -13.684  1.00  0.82           C  
ATOM    991  CG  LEU A  65       9.967 -11.436 -14.277  1.00  0.82           C  
ATOM    992  CD1 LEU A  65       9.713 -10.846 -15.643  1.00  0.82           C  
ATOM    993  CD2 LEU A  65      10.239 -12.931 -14.362  1.00  0.82           C  
ATOM    994  H   LEU A  65      10.034  -9.935 -11.386  1.00  0.82           H  
ATOM    995  HA  LEU A  65      11.539 -12.303 -12.239  1.00  0.82           H  
ATOM    996 1HB  LEU A  65      10.906  -9.730 -13.642  1.00  0.82           H  
ATOM    997 2HB  LEU A  65      11.969 -10.924 -14.338  1.00  0.82           H  
ATOM    998  HG  LEU A  65       9.117 -11.240 -13.682  1.00  0.82           H  
ATOM    999 1HD1 LEU A  65       8.835 -11.320 -16.084  1.00  0.82           H  
ATOM   1000 2HD1 LEU A  65       9.548  -9.795 -15.560  1.00  0.82           H  
ATOM   1001 3HD1 LEU A  65      10.567 -11.012 -16.274  1.00  0.82           H  
ATOM   1002 1HD2 LEU A  65       9.393 -13.435 -14.806  1.00  0.82           H  
ATOM   1003 2HD2 LEU A  65      11.105 -13.117 -14.957  1.00  0.82           H  
ATOM   1004 3HD2 LEU A  65      10.416 -13.321 -13.364  1.00  0.82           H  
ATOM   1005  N   VAL A  66      13.883 -11.736 -12.210  1.00  0.85           N  
ATOM   1006  CA  VAL A  66      15.305 -11.504 -12.101  1.00  0.85           C  
ATOM   1007  C   VAL A  66      16.078 -12.193 -13.201  1.00  0.85           C  
ATOM   1008  O   VAL A  66      15.595 -13.137 -13.842  1.00  0.85           O  
ATOM   1009  CB  VAL A  66      15.835 -11.995 -10.735  1.00  0.85           C  
ATOM   1010  CG1 VAL A  66      15.160 -11.240  -9.588  1.00  0.85           C  
ATOM   1011  CG2 VAL A  66      15.587 -13.451 -10.598  1.00  0.85           C  
ATOM   1012  H   VAL A  66      13.550 -12.696 -12.310  1.00  0.85           H  
ATOM   1013  HA  VAL A  66      15.487 -10.441 -12.184  1.00  0.85           H  
ATOM   1014  HB  VAL A  66      16.904 -11.806 -10.681  1.00  0.85           H  
ATOM   1015 1HG1 VAL A  66      15.562 -11.602  -8.653  1.00  0.85           H  
ATOM   1016 2HG1 VAL A  66      15.364 -10.185  -9.693  1.00  0.85           H  
ATOM   1017 3HG1 VAL A  66      14.089 -11.411  -9.603  1.00  0.85           H  
ATOM   1018 1HG2 VAL A  66      15.984 -13.775  -9.649  1.00  0.85           H  
ATOM   1019 2HG2 VAL A  66      14.512 -13.647 -10.642  1.00  0.85           H  
ATOM   1020 3HG2 VAL A  66      16.089 -13.980 -11.406  1.00  0.85           H  
ATOM   1021  N   MET A  67      17.295 -11.722 -13.406  1.00  0.89           N  
ATOM   1022  CA  MET A  67      18.174 -12.364 -14.358  1.00  0.89           C  
ATOM   1023  C   MET A  67      19.274 -13.150 -13.669  1.00  0.89           C  
ATOM   1024  O   MET A  67      19.773 -12.782 -12.600  1.00  0.89           O  
ATOM   1025  CB  MET A  67      18.780 -11.382 -15.340  1.00  0.89           C  
ATOM   1026  CG  MET A  67      17.802 -10.584 -16.110  1.00  0.89           C  
ATOM   1027  SD  MET A  67      16.765 -11.591 -17.124  1.00  0.89           S  
ATOM   1028  CE  MET A  67      17.926 -12.254 -18.284  1.00  0.89           C  
ATOM   1029  H   MET A  67      17.609 -10.935 -12.842  1.00  0.89           H  
ATOM   1030  HA  MET A  67      17.592 -13.082 -14.935  1.00  0.89           H  
ATOM   1031 1HB  MET A  67      19.423 -10.704 -14.824  1.00  0.89           H  
ATOM   1032 2HB  MET A  67      19.397 -11.931 -16.055  1.00  0.89           H  
ATOM   1033 1HG  MET A  67      17.179 -10.014 -15.425  1.00  0.89           H  
ATOM   1034 2HG  MET A  67      18.337  -9.896 -16.751  1.00  0.89           H  
ATOM   1035 1HE  MET A  67      17.406 -12.912 -18.980  1.00  0.89           H  
ATOM   1036 2HE  MET A  67      18.403 -11.441 -18.830  1.00  0.89           H  
ATOM   1037 3HE  MET A  67      18.686 -12.831 -17.745  1.00  0.89           H  
ATOM   1038  N   ASP A  68      19.659 -14.200 -14.359  1.00  0.94           N  
ATOM   1039  CA  ASP A  68      20.684 -15.176 -14.052  1.00  0.94           C  
ATOM   1040  C   ASP A  68      21.119 -15.650 -15.426  1.00  0.94           C  
ATOM   1041  O   ASP A  68      21.105 -14.856 -16.366  1.00  0.94           O  
ATOM   1042  CB  ASP A  68      20.089 -16.302 -13.177  1.00  0.94           C  
ATOM   1043  CG  ASP A  68      21.122 -17.114 -12.386  1.00  0.94           C  
ATOM   1044  OD1 ASP A  68      21.877 -17.787 -13.048  1.00  0.94           O  
ATOM   1045  OD2 ASP A  68      21.155 -17.062 -11.181  1.00  0.94           O  
ATOM   1046  H   ASP A  68      19.119 -14.399 -15.203  1.00  0.94           H  
ATOM   1047  HA  ASP A  68      21.523 -14.700 -13.544  1.00  0.94           H  
ATOM   1048 1HB  ASP A  68      19.387 -15.862 -12.460  1.00  0.94           H  
ATOM   1049 2HB  ASP A  68      19.506 -16.982 -13.801  1.00  0.94           H  
ATOM   1050  N   GLY A  69      21.463 -16.927 -15.580  1.00  0.98           N  
ATOM   1051  CA  GLY A  69      21.796 -17.473 -16.903  1.00  0.98           C  
ATOM   1052  C   GLY A  69      20.630 -17.292 -17.914  1.00  0.98           C  
ATOM   1053  O   GLY A  69      20.818 -17.427 -19.124  1.00  0.98           O  
ATOM   1054  H   GLY A  69      21.533 -17.522 -14.753  1.00  0.98           H  
ATOM   1055 1HA  GLY A  69      22.689 -16.979 -17.283  1.00  0.98           H  
ATOM   1056 2HA  GLY A  69      22.034 -18.532 -16.805  1.00  0.98           H  
ATOM   1057  N   GLY A  70      19.436 -16.982 -17.398  1.00  0.98           N  
ATOM   1058  CA  GLY A  70      18.222 -16.723 -18.154  1.00  0.98           C  
ATOM   1059  C   GLY A  70      17.257 -15.906 -17.286  1.00  0.98           C  
ATOM   1060  O   GLY A  70      17.664 -15.292 -16.294  1.00  0.98           O  
ATOM   1061  H   GLY A  70      19.386 -16.920 -16.397  1.00  0.98           H  
ATOM   1062 1HA  GLY A  70      18.465 -16.172 -19.063  1.00  0.98           H  
ATOM   1063 2HA  GLY A  70      17.758 -17.664 -18.449  1.00  0.98           H  
ATOM   1064  N   LEU A  71      15.991 -15.852 -17.690  1.00  0.95           N  
ATOM   1065  CA  LEU A  71      14.965 -15.088 -16.967  1.00  0.95           C  
ATOM   1066  C   LEU A  71      14.149 -15.989 -16.051  1.00  0.95           C  
ATOM   1067  O   LEU A  71      13.632 -17.017 -16.497  1.00  0.95           O  
ATOM   1068  CB  LEU A  71      14.010 -14.398 -17.945  1.00  0.95           C  
ATOM   1069  CG  LEU A  71      12.869 -13.639 -17.318  1.00  0.95           C  
ATOM   1070  CD1 LEU A  71      13.422 -12.489 -16.585  1.00  0.95           C  
ATOM   1071  CD2 LEU A  71      11.901 -13.180 -18.386  1.00  0.95           C  
ATOM   1072  H   LEU A  71      15.720 -16.366 -18.517  1.00  0.95           H  
ATOM   1073  HA  LEU A  71      15.454 -14.332 -16.351  1.00  0.95           H  
ATOM   1074 1HB  LEU A  71      14.584 -13.694 -18.544  1.00  0.95           H  
ATOM   1075 2HB  LEU A  71      13.586 -15.151 -18.607  1.00  0.95           H  
ATOM   1076  HG  LEU A  71      12.349 -14.281 -16.610  1.00  0.95           H  
ATOM   1077 1HD1 LEU A  71      12.642 -11.944 -16.137  1.00  0.95           H  
ATOM   1078 2HD1 LEU A  71      14.111 -12.831 -15.821  1.00  0.95           H  
ATOM   1079 3HD1 LEU A  71      13.936 -11.859 -17.290  1.00  0.95           H  
ATOM   1080 1HD2 LEU A  71      11.084 -12.637 -17.924  1.00  0.95           H  
ATOM   1081 2HD2 LEU A  71      12.419 -12.532 -19.093  1.00  0.95           H  
ATOM   1082 3HD2 LEU A  71      11.505 -14.050 -18.911  1.00  0.95           H  
ATOM   1083  N   GLU A  72      14.031 -15.615 -14.779  1.00  0.91           N  
ATOM   1084  CA  GLU A  72      13.273 -16.434 -13.838  1.00  0.91           C  
ATOM   1085  C   GLU A  72      12.541 -15.629 -12.771  1.00  0.91           C  
ATOM   1086  O   GLU A  72      12.881 -14.480 -12.488  1.00  0.91           O  
ATOM   1087  CB  GLU A  72      14.203 -17.419 -13.121  1.00  0.91           C  
ATOM   1088  CG  GLU A  72      15.261 -16.738 -12.275  1.00  0.91           C  
ATOM   1089  CD  GLU A  72      16.162 -17.688 -11.507  1.00  0.91           C  
ATOM   1090  OE1 GLU A  72      16.074 -18.875 -11.709  1.00  0.91           O  
ATOM   1091  OE2 GLU A  72      16.928 -17.209 -10.691  1.00  0.91           O  
ATOM   1092  H   GLU A  72      14.492 -14.761 -14.460  1.00  0.91           H  
ATOM   1093  HA  GLU A  72      12.527 -16.996 -14.401  1.00  0.91           H  
ATOM   1094 1HB  GLU A  72      13.617 -18.066 -12.467  1.00  0.91           H  
ATOM   1095 2HB  GLU A  72      14.705 -18.051 -13.854  1.00  0.91           H  
ATOM   1096 1HG  GLU A  72      15.881 -16.116 -12.928  1.00  0.91           H  
ATOM   1097 2HG  GLU A  72      14.755 -16.083 -11.591  1.00  0.91           H  
ATOM   1098  N   TRP A  73      11.502 -16.232 -12.200  1.00  0.85           N  
ATOM   1099  CA  TRP A  73      10.810 -15.628 -11.069  1.00  0.85           C  
ATOM   1100  C   TRP A  73      11.445 -16.049  -9.752  1.00  0.85           C  
ATOM   1101  O   TRP A  73      11.616 -17.249  -9.523  1.00  0.85           O  
ATOM   1102  CB  TRP A  73       9.354 -16.077 -11.019  1.00  0.85           C  
ATOM   1103  CG  TRP A  73       8.486 -15.545 -12.071  1.00  0.85           C  
ATOM   1104  CD1 TRP A  73       8.024 -16.177 -13.187  1.00  0.85           C  
ATOM   1105  CD2 TRP A  73       7.972 -14.226 -12.113  1.00  0.85           C  
ATOM   1106  NE1 TRP A  73       7.230 -15.327 -13.907  1.00  0.85           N  
ATOM   1107  CE2 TRP A  73       7.186 -14.124 -13.261  1.00  0.85           C  
ATOM   1108  CE3 TRP A  73       8.112 -13.145 -11.295  1.00  0.85           C  
ATOM   1109  CZ2 TRP A  73       6.533 -12.966 -13.585  1.00  0.85           C  
ATOM   1110  CZ3 TRP A  73       7.481 -11.999 -11.619  1.00  0.85           C  
ATOM   1111  CH2 TRP A  73       6.702 -11.902 -12.726  1.00  0.85           C  
ATOM   1112  H   TRP A  73      11.232 -17.155 -12.514  1.00  0.85           H  
ATOM   1113  HA  TRP A  73      10.865 -14.542 -11.151  1.00  0.85           H  
ATOM   1114 1HB  TRP A  73       9.317 -17.165 -11.074  1.00  0.85           H  
ATOM   1115 2HB  TRP A  73       8.936 -15.799 -10.066  1.00  0.85           H  
ATOM   1116  HD1 TRP A  73       8.243 -17.208 -13.459  1.00  0.85           H  
ATOM   1117  HE1 TRP A  73       6.757 -15.551 -14.772  1.00  0.85           H  
ATOM   1118  HE3 TRP A  73       8.730 -13.207 -10.406  1.00  0.85           H  
ATOM   1119  HZ2 TRP A  73       5.912 -12.873 -14.476  1.00  0.85           H  
ATOM   1120  HZ3 TRP A  73       7.621 -11.161 -10.964  1.00  0.85           H  
ATOM   1121  HH2 TRP A  73       6.215 -10.965 -12.935  1.00  0.85           H  
ATOM   1122  N   ARG A  74      11.734 -15.101  -8.864  1.00  0.81           N  
ATOM   1123  CA  ARG A  74      12.276 -15.466  -7.552  1.00  0.81           C  
ATOM   1124  C   ARG A  74      11.584 -14.721  -6.432  1.00  0.81           C  
ATOM   1125  O   ARG A  74      11.229 -13.551  -6.577  1.00  0.81           O  
ATOM   1126  CB  ARG A  74      13.775 -15.198  -7.474  1.00  0.81           C  
ATOM   1127  CG  ARG A  74      14.628 -16.026  -8.432  1.00  0.81           C  
ATOM   1128  CD  ARG A  74      14.677 -17.471  -8.073  1.00  0.81           C  
ATOM   1129  NE  ARG A  74      15.353 -17.699  -6.813  1.00  0.81           N  
ATOM   1130  CZ  ARG A  74      16.682 -17.816  -6.663  1.00  0.81           C  
ATOM   1131  NH1 ARG A  74      17.519 -17.726  -7.695  1.00  0.81           N  
ATOM   1132  NH2 ARG A  74      17.126 -18.029  -5.450  1.00  0.81           N  
ATOM   1133  H   ARG A  74      11.612 -14.117  -9.113  1.00  0.81           H  
ATOM   1134  HA  ARG A  74      12.116 -16.533  -7.395  1.00  0.81           H  
ATOM   1135 1HB  ARG A  74      13.963 -14.146  -7.697  1.00  0.81           H  
ATOM   1136 2HB  ARG A  74      14.126 -15.386  -6.455  1.00  0.81           H  
ATOM   1137 1HG  ARG A  74      14.239 -15.939  -9.429  1.00  0.81           H  
ATOM   1138 2HG  ARG A  74      15.652 -15.668  -8.412  1.00  0.81           H  
ATOM   1139 1HD  ARG A  74      13.664 -17.857  -7.989  1.00  0.81           H  
ATOM   1140 2HD  ARG A  74      15.205 -18.022  -8.845  1.00  0.81           H  
ATOM   1141  HE  ARG A  74      14.792 -17.796  -5.952  1.00  0.81           H  
ATOM   1142 1HH1 ARG A  74      17.175 -17.567  -8.661  1.00  0.81           H  
ATOM   1143 2HH1 ARG A  74      18.512 -17.821  -7.550  1.00  0.81           H  
ATOM   1144 1HH2 ARG A  74      16.424 -18.099  -4.694  1.00  0.81           H  
ATOM   1145 2HH2 ARG A  74      18.112 -18.126  -5.267  1.00  0.81           H  
ATOM   1146  N   ALA A  75      11.391 -15.385  -5.297  1.00  0.78           N  
ATOM   1147  CA  ALA A  75      10.803 -14.694  -4.158  1.00  0.78           C  
ATOM   1148  C   ALA A  75      11.726 -13.569  -3.760  1.00  0.78           C  
ATOM   1149  O   ALA A  75      12.946 -13.736  -3.747  1.00  0.78           O  
ATOM   1150  CB  ALA A  75      10.579 -15.636  -2.994  1.00  0.78           C  
ATOM   1151  H   ALA A  75      11.674 -16.353  -5.211  1.00  0.78           H  
ATOM   1152  HA  ALA A  75       9.847 -14.268  -4.452  1.00  0.78           H  
ATOM   1153 1HB  ALA A  75      10.155 -15.079  -2.174  1.00  0.78           H  
ATOM   1154 2HB  ALA A  75       9.897 -16.432  -3.290  1.00  0.78           H  
ATOM   1155 3HB  ALA A  75      11.527 -16.067  -2.685  1.00  0.78           H  
ATOM   1156  N   ALA A  76      11.165 -12.452  -3.344  1.00  0.75           N  
ATOM   1157  CA  ALA A  76      11.976 -11.337  -2.904  1.00  0.75           C  
ATOM   1158  C   ALA A  76      12.909 -11.724  -1.769  1.00  0.75           C  
ATOM   1159  O   ALA A  76      14.071 -11.334  -1.753  1.00  0.75           O  
ATOM   1160  CB  ALA A  76      11.080 -10.237  -2.451  1.00  0.75           C  
ATOM   1161  H   ALA A  76      10.153 -12.347  -3.401  1.00  0.75           H  
ATOM   1162  HA  ALA A  76      12.578 -11.000  -3.749  1.00  0.75           H  
ATOM   1163 1HB  ALA A  76      11.686  -9.412  -2.159  1.00  0.75           H  
ATOM   1164 2HB  ALA A  76      10.432  -9.962  -3.275  1.00  0.75           H  
ATOM   1165 3HB  ALA A  76      10.476 -10.581  -1.607  1.00  0.75           H  
ATOM   1166  N   GLY A  77      12.439 -12.567  -0.856  1.00  0.73           N  
ATOM   1167  CA  GLY A  77      13.242 -13.008   0.276  1.00  0.73           C  
ATOM   1168  C   GLY A  77      14.520 -13.768  -0.116  1.00  0.73           C  
ATOM   1169  O   GLY A  77      15.413 -13.937   0.716  1.00  0.73           O  
ATOM   1170  H   GLY A  77      11.468 -12.874  -0.899  1.00  0.73           H  
ATOM   1171 1HA  GLY A  77      13.506 -12.143   0.884  1.00  0.73           H  
ATOM   1172 2HA  GLY A  77      12.627 -13.651   0.900  1.00  0.73           H  
ATOM   1173  N   GLU A  78      14.600 -14.259  -1.361  1.00  0.71           N  
ATOM   1174  CA  GLU A  78      15.763 -14.994  -1.849  1.00  0.71           C  
ATOM   1175  C   GLU A  78      16.705 -14.110  -2.678  1.00  0.71           C  
ATOM   1176  O   GLU A  78      17.700 -14.598  -3.217  1.00  0.71           O  
ATOM   1177  CB  GLU A  78      15.310 -16.174  -2.714  1.00  0.71           C  
ATOM   1178  CG  GLU A  78      14.465 -17.209  -1.990  1.00  0.71           C  
ATOM   1179  CD  GLU A  78      14.025 -18.374  -2.874  1.00  0.71           C  
ATOM   1180  OE1 GLU A  78      14.389 -18.424  -4.042  1.00  0.71           O  
ATOM   1181  OE2 GLU A  78      13.316 -19.217  -2.372  1.00  0.71           O  
ATOM   1182  H   GLU A  78      13.847 -14.082  -2.024  1.00  0.71           H  
ATOM   1183  HA  GLU A  78      16.319 -15.371  -0.991  1.00  0.71           H  
ATOM   1184 1HB  GLU A  78      14.729 -15.798  -3.560  1.00  0.71           H  
ATOM   1185 2HB  GLU A  78      16.183 -16.676  -3.115  1.00  0.71           H  
ATOM   1186 1HG  GLU A  78      15.040 -17.602  -1.153  1.00  0.71           H  
ATOM   1187 2HG  GLU A  78      13.585 -16.713  -1.583  1.00  0.71           H  
ATOM   1188  N   LEU A  79      16.371 -12.826  -2.800  1.00  0.69           N  
ATOM   1189  CA  LEU A  79      17.119 -11.876  -3.622  1.00  0.69           C  
ATOM   1190  C   LEU A  79      18.347 -11.321  -2.890  1.00  0.69           C  
ATOM   1191  O   LEU A  79      18.233 -10.777  -1.787  1.00  0.69           O  
ATOM   1192  CB  LEU A  79      16.154 -10.758  -4.014  1.00  0.69           C  
ATOM   1193  CG  LEU A  79      16.630  -9.695  -4.920  1.00  0.69           C  
ATOM   1194  CD1 LEU A  79      16.942 -10.266  -6.248  1.00  0.69           C  
ATOM   1195  CD2 LEU A  79      15.544  -8.692  -5.029  1.00  0.69           C  
ATOM   1196  H   LEU A  79      15.544 -12.477  -2.317  1.00  0.69           H  
ATOM   1197  HA  LEU A  79      17.463 -12.388  -4.522  1.00  0.69           H  
ATOM   1198 1HB  LEU A  79      15.270 -11.212  -4.463  1.00  0.69           H  
ATOM   1199 2HB  LEU A  79      15.841 -10.258  -3.100  1.00  0.69           H  
ATOM   1200  HG  LEU A  79      17.528  -9.248  -4.525  1.00  0.69           H  
ATOM   1201 1HD1 LEU A  79      17.286  -9.488  -6.921  1.00  0.69           H  
ATOM   1202 2HD1 LEU A  79      17.715 -11.017  -6.134  1.00  0.69           H  
ATOM   1203 3HD1 LEU A  79      16.049 -10.722  -6.643  1.00  0.69           H  
ATOM   1204 1HD2 LEU A  79      15.850  -7.897  -5.678  1.00  0.69           H  
ATOM   1205 2HD2 LEU A  79      14.646  -9.163  -5.428  1.00  0.69           H  
ATOM   1206 3HD2 LEU A  79      15.343  -8.304  -4.042  1.00  0.69           H  
ATOM   1207  N   GLU A  80      19.527 -11.485  -3.497  1.00  0.68           N  
ATOM   1208  CA  GLU A  80      20.788 -11.069  -2.876  1.00  0.68           C  
ATOM   1209  C   GLU A  80      21.476  -9.912  -3.597  1.00  0.68           C  
ATOM   1210  O   GLU A  80      21.206  -9.638  -4.767  1.00  0.68           O  
ATOM   1211  CB  GLU A  80      21.754 -12.258  -2.783  1.00  0.68           C  
ATOM   1212  CG  GLU A  80      21.285 -13.400  -1.861  1.00  0.68           C  
ATOM   1213  CD  GLU A  80      22.304 -14.530  -1.729  1.00  0.68           C  
ATOM   1214  OE1 GLU A  80      23.333 -14.454  -2.358  1.00  0.68           O  
ATOM   1215  OE2 GLU A  80      22.054 -15.453  -0.986  1.00  0.68           O  
ATOM   1216  H   GLU A  80      19.553 -11.929  -4.427  1.00  0.68           H  
ATOM   1217  HA  GLU A  80      20.568 -10.739  -1.862  1.00  0.68           H  
ATOM   1218 1HB  GLU A  80      21.901 -12.675  -3.783  1.00  0.68           H  
ATOM   1219 2HB  GLU A  80      22.725 -11.912  -2.429  1.00  0.68           H  
ATOM   1220 1HG  GLU A  80      21.077 -12.992  -0.872  1.00  0.68           H  
ATOM   1221 2HG  GLU A  80      20.352 -13.806  -2.258  1.00  0.68           H  
ATOM   1222  N   ARG A  81      22.365  -9.215  -2.886  1.00  0.67           N  
ATOM   1223  CA  ARG A  81      23.104  -8.106  -3.491  1.00  0.67           C  
ATOM   1224  C   ARG A  81      23.841  -8.586  -4.726  1.00  0.67           C  
ATOM   1225  O   ARG A  81      24.505  -9.623  -4.698  1.00  0.67           O  
ATOM   1226  CB  ARG A  81      24.107  -7.507  -2.514  1.00  0.67           C  
ATOM   1227  CG  ARG A  81      25.005  -6.418  -3.120  1.00  0.67           C  
ATOM   1228  CD  ARG A  81      25.939  -5.802  -2.122  1.00  0.67           C  
ATOM   1229  NE  ARG A  81      25.261  -4.933  -1.187  1.00  0.67           N  
ATOM   1230  CZ  ARG A  81      25.816  -4.413  -0.075  1.00  0.67           C  
ATOM   1231  NH1 ARG A  81      27.068  -4.689   0.236  1.00  0.67           N  
ATOM   1232  NH2 ARG A  81      25.099  -3.624   0.701  1.00  0.67           N  
ATOM   1233  H   ARG A  81      22.542  -9.467  -1.923  1.00  0.67           H  
ATOM   1234  HA  ARG A  81      22.403  -7.324  -3.785  1.00  0.67           H  
ATOM   1235 1HB  ARG A  81      23.572  -7.053  -1.678  1.00  0.67           H  
ATOM   1236 2HB  ARG A  81      24.749  -8.289  -2.115  1.00  0.67           H  
ATOM   1237 1HG  ARG A  81      25.607  -6.850  -3.917  1.00  0.67           H  
ATOM   1238 2HG  ARG A  81      24.373  -5.627  -3.532  1.00  0.67           H  
ATOM   1239 1HD  ARG A  81      26.431  -6.592  -1.556  1.00  0.67           H  
ATOM   1240 2HD  ARG A  81      26.688  -5.215  -2.649  1.00  0.67           H  
ATOM   1241  HE  ARG A  81      24.287  -4.684  -1.390  1.00  0.67           H  
ATOM   1242 1HH1 ARG A  81      27.614  -5.293  -0.360  1.00  0.67           H  
ATOM   1243 2HH1 ARG A  81      27.480  -4.296   1.071  1.00  0.67           H  
ATOM   1244 1HH2 ARG A  81      24.136  -3.420   0.450  1.00  0.67           H  
ATOM   1245 2HH2 ARG A  81      25.504  -3.229   1.534  1.00  0.67           H  
ATOM   1246  N   GLY A  82      23.715  -7.827  -5.809  1.00  0.66           N  
ATOM   1247  CA  GLY A  82      24.338  -8.148  -7.082  1.00  0.66           C  
ATOM   1248  C   GLY A  82      23.376  -8.839  -8.056  1.00  0.66           C  
ATOM   1249  O   GLY A  82      23.628  -8.862  -9.264  1.00  0.66           O  
ATOM   1250  H   GLY A  82      23.166  -6.969  -5.755  1.00  0.66           H  
ATOM   1251 1HA  GLY A  82      24.723  -7.235  -7.531  1.00  0.66           H  
ATOM   1252 2HA  GLY A  82      25.195  -8.795  -6.906  1.00  0.66           H  
ATOM   1253  N   ASP A  83      22.265  -9.390  -7.555  1.00  0.67           N  
ATOM   1254  CA  ASP A  83      21.294 -10.020  -8.446  1.00  0.67           C  
ATOM   1255  C   ASP A  83      20.721  -8.972  -9.382  1.00  0.67           C  
ATOM   1256  O   ASP A  83      20.507  -7.824  -8.983  1.00  0.67           O  
ATOM   1257  CB  ASP A  83      20.153 -10.689  -7.670  1.00  0.67           C  
ATOM   1258  CG  ASP A  83      20.536 -12.009  -6.953  1.00  0.67           C  
ATOM   1259  OD1 ASP A  83      21.595 -12.544  -7.196  1.00  0.67           O  
ATOM   1260  OD2 ASP A  83      19.717 -12.480  -6.178  1.00  0.67           O  
ATOM   1261  H   ASP A  83      22.078  -9.373  -6.551  1.00  0.67           H  
ATOM   1262  HA  ASP A  83      21.802 -10.777  -9.045  1.00  0.67           H  
ATOM   1263 1HB  ASP A  83      19.801  -9.985  -6.914  1.00  0.67           H  
ATOM   1264 2HB  ASP A  83      19.319 -10.882  -8.351  1.00  0.67           H  
ATOM   1265  N   ARG A  84      20.462  -9.335 -10.629  1.00  0.69           N  
ATOM   1266  CA  ARG A  84      19.833  -8.363 -11.512  1.00  0.69           C  
ATOM   1267  C   ARG A  84      18.315  -8.520 -11.510  1.00  0.69           C  
ATOM   1268  O   ARG A  84      17.808  -9.638 -11.480  1.00  0.69           O  
ATOM   1269  CB  ARG A  84      20.392  -8.450 -12.916  1.00  0.69           C  
ATOM   1270  CG  ARG A  84      21.843  -8.036 -13.055  1.00  0.69           C  
ATOM   1271  CD  ARG A  84      22.318  -8.137 -14.473  1.00  0.69           C  
ATOM   1272  NE  ARG A  84      22.384  -9.522 -14.938  1.00  0.69           N  
ATOM   1273  CZ  ARG A  84      22.611  -9.900 -16.215  1.00  0.69           C  
ATOM   1274  NH1 ARG A  84      22.786  -8.995 -17.154  1.00  0.69           N  
ATOM   1275  NH2 ARG A  84      22.663 -11.185 -16.516  1.00  0.69           N  
ATOM   1276  H   ARG A  84      20.672 -10.272 -10.954  1.00  0.69           H  
ATOM   1277  HA  ARG A  84      20.072  -7.377 -11.139  1.00  0.69           H  
ATOM   1278 1HB  ARG A  84      20.329  -9.471 -13.246  1.00  0.69           H  
ATOM   1279 2HB  ARG A  84      19.789  -7.837 -13.591  1.00  0.69           H  
ATOM   1280 1HG  ARG A  84      21.944  -6.998 -12.731  1.00  0.69           H  
ATOM   1281 2HG  ARG A  84      22.467  -8.676 -12.426  1.00  0.69           H  
ATOM   1282 1HD  ARG A  84      21.636  -7.590 -15.120  1.00  0.69           H  
ATOM   1283 2HD  ARG A  84      23.315  -7.704 -14.552  1.00  0.69           H  
ATOM   1284  HE  ARG A  84      22.259 -10.255 -14.249  1.00  0.69           H  
ATOM   1285 1HH1 ARG A  84      22.756  -8.012 -16.920  1.00  0.69           H  
ATOM   1286 2HH1 ARG A  84      22.959  -9.282 -18.107  1.00  0.69           H  
ATOM   1287 1HH2 ARG A  84      22.551 -11.875 -15.785  1.00  0.69           H  
ATOM   1288 2HH2 ARG A  84      22.833 -11.479 -17.467  1.00  0.69           H  
ATOM   1289  N   LEU A  85      17.599  -7.400 -11.550  1.00  0.76           N  
ATOM   1290  CA  LEU A  85      16.134  -7.381 -11.579  1.00  0.76           C  
ATOM   1291  C   LEU A  85      15.670  -6.839 -12.911  1.00  0.76           C  
ATOM   1292  O   LEU A  85      16.326  -5.974 -13.500  1.00  0.76           O  
ATOM   1293  CB  LEU A  85      15.536  -6.485 -10.476  1.00  0.76           C  
ATOM   1294  CG  LEU A  85      15.599  -6.984  -9.022  1.00  0.76           C  
ATOM   1295  CD1 LEU A  85      17.005  -6.887  -8.529  1.00  0.76           C  
ATOM   1296  CD2 LEU A  85      14.687  -6.133  -8.145  1.00  0.76           C  
ATOM   1297  H   LEU A  85      18.106  -6.523 -11.559  1.00  0.76           H  
ATOM   1298  HA  LEU A  85      15.755  -8.387 -11.457  1.00  0.76           H  
ATOM   1299 1HB  LEU A  85      16.043  -5.522 -10.513  1.00  0.76           H  
ATOM   1300 2HB  LEU A  85      14.489  -6.329 -10.715  1.00  0.76           H  
ATOM   1301  HG  LEU A  85      15.280  -8.017  -8.975  1.00  0.76           H  
ATOM   1302 1HD1 LEU A  85      17.029  -7.234  -7.517  1.00  0.76           H  
ATOM   1303 2HD1 LEU A  85      17.661  -7.492  -9.119  1.00  0.76           H  
ATOM   1304 3HD1 LEU A  85      17.339  -5.852  -8.569  1.00  0.76           H  
ATOM   1305 1HD2 LEU A  85      14.728  -6.481  -7.122  1.00  0.76           H  
ATOM   1306 2HD2 LEU A  85      15.014  -5.098  -8.181  1.00  0.76           H  
ATOM   1307 3HD2 LEU A  85      13.667  -6.201  -8.509  1.00  0.76           H  
ATOM   1308  N   VAL A  86      14.536  -7.328 -13.385  1.00  0.89           N  
ATOM   1309  CA  VAL A  86      14.003  -6.824 -14.644  1.00  0.89           C  
ATOM   1310  C   VAL A  86      12.982  -5.729 -14.381  1.00  0.89           C  
ATOM   1311  O   VAL A  86      12.040  -5.920 -13.593  1.00  0.89           O  
ATOM   1312  CB  VAL A  86      13.329  -7.940 -15.441  1.00  0.89           C  
ATOM   1313  CG1 VAL A  86      12.796  -7.383 -16.751  1.00  0.89           C  
ATOM   1314  CG2 VAL A  86      14.292  -9.070 -15.654  1.00  0.89           C  
ATOM   1315  H   VAL A  86      14.047  -8.062 -12.871  1.00  0.89           H  
ATOM   1316  HA  VAL A  86      14.814  -6.404 -15.234  1.00  0.89           H  
ATOM   1317  HB  VAL A  86      12.471  -8.305 -14.877  1.00  0.89           H  
ATOM   1318 1HG1 VAL A  86      12.294  -8.172 -17.309  1.00  0.89           H  
ATOM   1319 2HG1 VAL A  86      12.093  -6.577 -16.554  1.00  0.89           H  
ATOM   1320 3HG1 VAL A  86      13.632  -6.996 -17.338  1.00  0.89           H  
ATOM   1321 1HG2 VAL A  86      13.795  -9.835 -16.199  1.00  0.89           H  
ATOM   1322 2HG2 VAL A  86      15.139  -8.722 -16.217  1.00  0.89           H  
ATOM   1323 3HG2 VAL A  86      14.627  -9.460 -14.691  1.00  0.89           H  
ATOM   1324  N   MET A  87      13.173  -4.584 -15.040  1.00  1.11           N  
ATOM   1325  CA  MET A  87      12.293  -3.454 -14.826  1.00  1.11           C  
ATOM   1326  C   MET A  87      11.872  -2.759 -16.109  1.00  1.11           C  
ATOM   1327  O   MET A  87      12.565  -2.802 -17.124  1.00  1.11           O  
ATOM   1328  CB  MET A  87      12.990  -2.421 -13.934  1.00  1.11           C  
ATOM   1329  CG  MET A  87      14.212  -1.830 -14.516  1.00  1.11           C  
ATOM   1330  SD  MET A  87      14.975  -0.666 -13.423  1.00  1.11           S  
ATOM   1331  CE  MET A  87      16.354  -0.098 -14.421  1.00  1.11           C  
ATOM   1332  H   MET A  87      13.961  -4.486 -15.680  1.00  1.11           H  
ATOM   1333  HA  MET A  87      11.396  -3.826 -14.348  1.00  1.11           H  
ATOM   1334 1HB  MET A  87      12.325  -1.590 -13.737  1.00  1.11           H  
ATOM   1335 2HB  MET A  87      13.246  -2.871 -12.986  1.00  1.11           H  
ATOM   1336 1HG  MET A  87      14.930  -2.614 -14.746  1.00  1.11           H  
ATOM   1337 2HG  MET A  87      13.941  -1.320 -15.431  1.00  1.11           H  
ATOM   1338 1HE  MET A  87      16.937   0.631 -13.856  1.00  1.11           H  
ATOM   1339 2HE  MET A  87      16.989  -0.942 -14.684  1.00  1.11           H  
ATOM   1340 3HE  MET A  87      15.976   0.365 -15.328  1.00  1.11           H  
ATOM   1341  N   ASP A  88      10.730  -2.107 -16.062  1.00  1.47           N  
ATOM   1342  CA  ASP A  88      10.287  -1.359 -17.217  1.00  1.47           C  
ATOM   1343  C   ASP A  88      10.838   0.049 -17.211  1.00  1.47           C  
ATOM   1344  O   ASP A  88      11.023   0.657 -16.156  1.00  1.47           O  
ATOM   1345  CB  ASP A  88       8.770  -1.299 -17.304  1.00  1.47           C  
ATOM   1346  CG  ASP A  88       8.129  -2.639 -17.605  1.00  1.47           C  
ATOM   1347  OD1 ASP A  88       8.810  -3.531 -18.041  1.00  1.47           O  
ATOM   1348  OD2 ASP A  88       6.927  -2.748 -17.472  1.00  1.47           O  
ATOM   1349  H   ASP A  88      10.208  -2.100 -15.190  1.00  1.47           H  
ATOM   1350  HA  ASP A  88      10.655  -1.858 -18.113  1.00  1.47           H  
ATOM   1351 1HB  ASP A  88       8.381  -0.911 -16.374  1.00  1.47           H  
ATOM   1352 2HB  ASP A  88       8.489  -0.587 -18.089  1.00  1.47           H  
ATOM   1353  N   ASP A  89      11.052   0.571 -18.403  1.00  1.96           N  
ATOM   1354  CA  ASP A  89      11.398   1.962 -18.607  1.00  1.96           C  
ATOM   1355  C   ASP A  89      10.124   2.771 -18.575  1.00  1.96           C  
ATOM   1356  O   ASP A  89       9.033   2.215 -18.691  1.00  1.96           O  
ATOM   1357  CB  ASP A  89      12.081   2.218 -19.944  1.00  1.96           C  
ATOM   1358  CG  ASP A  89      12.798   3.577 -19.946  1.00  1.96           C  
ATOM   1359  OD1 ASP A  89      12.248   4.523 -20.494  1.00  1.96           O  
ATOM   1360  OD2 ASP A  89      13.869   3.666 -19.399  1.00  1.96           O  
ATOM   1361  H   ASP A  89      10.918  -0.014 -19.216  1.00  1.96           H  
ATOM   1362  HA  ASP A  89      12.047   2.294 -17.797  1.00  1.96           H  
ATOM   1363 1HB  ASP A  89      12.805   1.428 -20.151  1.00  1.96           H  
ATOM   1364 2HB  ASP A  89      11.334   2.203 -20.750  1.00  1.96           H  
ATOM   1365  N   ALA A  90      10.247   4.081 -18.404  1.00  2.50           N  
ATOM   1366  CA  ALA A  90       9.090   4.952 -18.527  1.00  2.50           C  
ATOM   1367  C   ALA A  90       8.499   4.837 -19.940  1.00  2.50           C  
ATOM   1368  O   ALA A  90       7.286   4.935 -20.132  1.00  2.50           O  
ATOM   1369  CB  ALA A  90       9.478   6.386 -18.239  1.00  2.50           C  
ATOM   1370  H   ALA A  90      11.169   4.483 -18.275  1.00  2.50           H  
ATOM   1371  HA  ALA A  90       8.334   4.623 -17.812  1.00  2.50           H  
ATOM   1372 1HB  ALA A  90       8.600   7.023 -18.327  1.00  2.50           H  
ATOM   1373 2HB  ALA A  90       9.884   6.461 -17.231  1.00  2.50           H  
ATOM   1374 3HB  ALA A  90      10.233   6.701 -18.961  1.00  2.50           H  
ATOM   1375  N   ALA A  91       9.379   4.663 -20.934  1.00  2.90           N  
ATOM   1376  CA  ALA A  91       8.975   4.525 -22.327  1.00  2.90           C  
ATOM   1377  C   ALA A  91       8.414   3.132 -22.595  1.00  2.90           C  
ATOM   1378  O   ALA A  91       8.859   2.148 -22.005  1.00  2.90           O  
ATOM   1379  CB  ALA A  91      10.160   4.780 -23.238  1.00  2.90           C  
ATOM   1380  H   ALA A  91      10.382   4.606 -20.715  1.00  2.90           H  
ATOM   1381  HA  ALA A  91       8.194   5.256 -22.529  1.00  2.90           H  
ATOM   1382 1HB  ALA A  91       9.851   4.695 -24.278  1.00  2.90           H  
ATOM   1383 2HB  ALA A  91      10.552   5.778 -23.056  1.00  2.90           H  
ATOM   1384 3HB  ALA A  91      10.942   4.043 -23.031  1.00  2.90           H  
ATOM   1385  N   GLY A  92       7.505   3.014 -23.565  1.00  2.95           N  
ATOM   1386  CA  GLY A  92       6.963   1.701 -23.945  1.00  2.95           C  
ATOM   1387  C   GLY A  92       7.958   0.904 -24.795  1.00  2.95           C  
ATOM   1388  O   GLY A  92       7.757   0.706 -25.994  1.00  2.95           O  
ATOM   1389  H   GLY A  92       7.170   3.843 -24.033  1.00  2.95           H  
ATOM   1390 1HA  GLY A  92       6.733   1.142 -23.039  1.00  2.95           H  
ATOM   1391 2HA  GLY A  92       6.030   1.830 -24.492  1.00  2.95           H  
ATOM   1392  N   GLU A  93       9.054   0.504 -24.158  1.00  2.62           N  
ATOM   1393  CA  GLU A  93      10.185  -0.164 -24.793  1.00  2.62           C  
ATOM   1394  C   GLU A  93      10.625  -1.434 -24.061  1.00  2.62           C  
ATOM   1395  O   GLU A  93      10.173  -1.727 -22.953  1.00  2.62           O  
ATOM   1396  CB  GLU A  93      11.366   0.810 -24.912  1.00  2.62           C  
ATOM   1397  CG  GLU A  93      11.086   2.039 -25.787  1.00  2.62           C  
ATOM   1398  CD  GLU A  93      12.273   2.971 -25.930  1.00  2.62           C  
ATOM   1399  OE1 GLU A  93      13.316   2.666 -25.404  1.00  2.62           O  
ATOM   1400  OE2 GLU A  93      12.126   3.990 -26.564  1.00  2.62           O  
ATOM   1401  H   GLU A  93       9.101   0.730 -23.167  1.00  2.62           H  
ATOM   1402  HA  GLU A  93       9.883  -0.455 -25.799  1.00  2.62           H  
ATOM   1403 1HB  GLU A  93      11.637   1.168 -23.915  1.00  2.62           H  
ATOM   1404 2HB  GLU A  93      12.233   0.292 -25.320  1.00  2.62           H  
ATOM   1405 1HG  GLU A  93      10.784   1.699 -26.777  1.00  2.62           H  
ATOM   1406 2HG  GLU A  93      10.256   2.588 -25.361  1.00  2.62           H  
ATOM   1407  N   PHE A  94      11.510  -2.194 -24.707  1.00  2.09           N  
ATOM   1408  CA  PHE A  94      12.084  -3.414 -24.144  1.00  2.09           C  
ATOM   1409  C   PHE A  94      12.576  -3.089 -22.720  1.00  2.09           C  
ATOM   1410  O   PHE A  94      13.165  -2.024 -22.526  1.00  2.09           O  
ATOM   1411  CB  PHE A  94      13.266  -3.861 -25.021  1.00  2.09           C  
ATOM   1412  CG  PHE A  94      13.883  -5.168 -24.644  1.00  2.09           C  
ATOM   1413  CD1 PHE A  94      13.367  -6.359 -25.145  1.00  2.09           C  
ATOM   1414  CD2 PHE A  94      14.946  -5.226 -23.767  1.00  2.09           C  
ATOM   1415  CE1 PHE A  94      13.913  -7.571 -24.780  1.00  2.09           C  
ATOM   1416  CE2 PHE A  94      15.491  -6.434 -23.397  1.00  2.09           C  
ATOM   1417  CZ  PHE A  94      14.975  -7.609 -23.904  1.00  2.09           C  
ATOM   1418  H   PHE A  94      11.813  -1.894 -25.623  1.00  2.09           H  
ATOM   1419  HA  PHE A  94      11.312  -4.178 -24.130  1.00  2.09           H  
ATOM   1420 1HB  PHE A  94      12.938  -3.932 -26.057  1.00  2.09           H  
ATOM   1421 2HB  PHE A  94      14.045  -3.102 -24.982  1.00  2.09           H  
ATOM   1422  HD1 PHE A  94      12.521  -6.325 -25.832  1.00  2.09           H  
ATOM   1423  HD2 PHE A  94      15.349  -4.299 -23.353  1.00  2.09           H  
ATOM   1424  HE1 PHE A  94      13.502  -8.498 -25.180  1.00  2.09           H  
ATOM   1425  HE2 PHE A  94      16.325  -6.458 -22.697  1.00  2.09           H  
ATOM   1426  HZ  PHE A  94      15.406  -8.564 -23.609  1.00  2.09           H  
ATOM   1427  N   PRO A  95      12.361  -3.961 -21.711  1.00  1.58           N  
ATOM   1428  CA  PRO A  95      12.716  -3.730 -20.320  1.00  1.58           C  
ATOM   1429  C   PRO A  95      14.209  -3.609 -20.062  1.00  1.58           C  
ATOM   1430  O   PRO A  95      15.048  -4.167 -20.770  1.00  1.58           O  
ATOM   1431  CB  PRO A  95      12.152  -4.963 -19.611  1.00  1.58           C  
ATOM   1432  CG  PRO A  95      12.052  -6.016 -20.683  1.00  1.58           C  
ATOM   1433  CD  PRO A  95      11.689  -5.252 -21.938  1.00  1.58           C  
ATOM   1434  HA  PRO A  95      12.200  -2.825 -19.968  1.00  1.58           H  
ATOM   1435 1HB  PRO A  95      12.824  -5.235 -18.789  1.00  1.58           H  
ATOM   1436 2HB  PRO A  95      11.179  -4.711 -19.149  1.00  1.58           H  
ATOM   1437 1HG  PRO A  95      13.018  -6.536 -20.780  1.00  1.58           H  
ATOM   1438 2HG  PRO A  95      11.322  -6.769 -20.402  1.00  1.58           H  
ATOM   1439 1HD  PRO A  95      12.077  -5.791 -22.774  1.00  1.58           H  
ATOM   1440 2HD  PRO A  95      10.605  -5.099 -22.006  1.00  1.58           H  
ATOM   1441  N   ALA A  96      14.508  -2.840 -19.029  1.00  1.19           N  
ATOM   1442  CA  ALA A  96      15.847  -2.548 -18.554  1.00  1.19           C  
ATOM   1443  C   ALA A  96      16.244  -3.476 -17.423  1.00  1.19           C  
ATOM   1444  O   ALA A  96      15.394  -4.079 -16.766  1.00  1.19           O  
ATOM   1445  CB  ALA A  96      15.917  -1.104 -18.084  1.00  1.19           C  
ATOM   1446  H   ALA A  96      13.730  -2.468 -18.492  1.00  1.19           H  
ATOM   1447  HA  ALA A  96      16.545  -2.699 -19.376  1.00  1.19           H  
ATOM   1448 1HB  ALA A  96      16.927  -0.881 -17.741  1.00  1.19           H  
ATOM   1449 2HB  ALA A  96      15.655  -0.440 -18.908  1.00  1.19           H  
ATOM   1450 3HB  ALA A  96      15.220  -0.959 -17.275  1.00  1.19           H  
ATOM   1451  N   LEU A  97      17.539  -3.596 -17.182  1.00  0.93           N  
ATOM   1452  CA  LEU A  97      17.971  -4.358 -16.024  1.00  0.93           C  
ATOM   1453  C   LEU A  97      18.527  -3.436 -14.954  1.00  0.93           C  
ATOM   1454  O   LEU A  97      19.128  -2.407 -15.267  1.00  0.93           O  
ATOM   1455  CB  LEU A  97      19.010  -5.410 -16.410  1.00  0.93           C  
ATOM   1456  CG  LEU A  97      18.550  -6.437 -17.452  1.00  0.93           C  
ATOM   1457  CD1 LEU A  97      19.681  -7.406 -17.742  1.00  0.93           C  
ATOM   1458  CD2 LEU A  97      17.333  -7.153 -16.929  1.00  0.93           C  
ATOM   1459  H   LEU A  97      18.217  -3.131 -17.767  1.00  0.93           H  
ATOM   1460  HA  LEU A  97      17.113  -4.876 -15.602  1.00  0.93           H  
ATOM   1461 1HB  LEU A  97      19.891  -4.906 -16.798  1.00  0.93           H  
ATOM   1462 2HB  LEU A  97      19.294  -5.954 -15.508  1.00  0.93           H  
ATOM   1463  HG  LEU A  97      18.296  -5.929 -18.384  1.00  0.93           H  
ATOM   1464 1HD1 LEU A  97      19.358  -8.133 -18.488  1.00  0.93           H  
ATOM   1465 2HD1 LEU A  97      20.543  -6.858 -18.119  1.00  0.93           H  
ATOM   1466 3HD1 LEU A  97      19.949  -7.925 -16.826  1.00  0.93           H  
ATOM   1467 1HD2 LEU A  97      16.993  -7.884 -17.662  1.00  0.93           H  
ATOM   1468 2HD2 LEU A  97      17.581  -7.654 -15.994  1.00  0.93           H  
ATOM   1469 3HD2 LEU A  97      16.547  -6.432 -16.749  1.00  0.93           H  
ATOM   1470  N   ALA A  98      18.354  -3.836 -13.698  1.00  0.78           N  
ATOM   1471  CA  ALA A  98      18.905  -3.105 -12.558  1.00  0.78           C  
ATOM   1472  C   ALA A  98      19.679  -4.045 -11.660  1.00  0.78           C  
ATOM   1473  O   ALA A  98      19.327  -5.214 -11.541  1.00  0.78           O  
ATOM   1474  CB  ALA A  98      17.797  -2.454 -11.753  1.00  0.78           C  
ATOM   1475  H   ALA A  98      17.793  -4.672 -13.538  1.00  0.78           H  
ATOM   1476  HA  ALA A  98      19.588  -2.342 -12.928  1.00  0.78           H  
ATOM   1477 1HB  ALA A  98      18.223  -1.917 -10.915  1.00  0.78           H  
ATOM   1478 2HB  ALA A  98      17.279  -1.781 -12.368  1.00  0.78           H  
ATOM   1479 3HB  ALA A  98      17.118  -3.218 -11.384  1.00  0.78           H  
ATOM   1480  N   THR A  99      20.706  -3.538 -10.990  1.00  0.70           N  
ATOM   1481  CA  THR A  99      21.455  -4.396 -10.061  1.00  0.70           C  
ATOM   1482  C   THR A  99      21.077  -4.125  -8.608  1.00  0.70           C  
ATOM   1483  O   THR A  99      21.054  -2.979  -8.157  1.00  0.70           O  
ATOM   1484  CB  THR A  99      22.962  -4.240 -10.250  1.00  0.70           C  
ATOM   1485  OG1 THR A  99      23.328  -4.626 -11.584  1.00  0.70           O  
ATOM   1486  CG2 THR A  99      23.702  -5.118  -9.260  1.00  0.70           C  
ATOM   1487  H   THR A  99      20.961  -2.551 -11.143  1.00  0.70           H  
ATOM   1488  HA  THR A  99      21.209  -5.436 -10.269  1.00  0.70           H  
ATOM   1489  HB  THR A  99      23.229  -3.206 -10.105  1.00  0.70           H  
ATOM   1490  HG1 THR A  99      23.312  -5.584 -11.645  1.00  0.70           H  
ATOM   1491 1HG2 THR A  99      24.770  -5.010  -9.404  1.00  0.70           H  
ATOM   1492 2HG2 THR A  99      23.445  -4.830  -8.241  1.00  0.70           H  
ATOM   1493 3HG2 THR A  99      23.416  -6.155  -9.429  1.00  0.70           H  
ATOM   1494  N   PHE A 100      20.747  -5.195  -7.890  1.00  0.66           N  
ATOM   1495  CA  PHE A 100      20.279  -5.109  -6.518  1.00  0.66           C  
ATOM   1496  C   PHE A 100      21.367  -4.656  -5.550  1.00  0.66           C  
ATOM   1497  O   PHE A 100      22.501  -5.148  -5.589  1.00  0.66           O  
ATOM   1498  CB  PHE A 100      19.708  -6.457  -6.122  1.00  0.66           C  
ATOM   1499  CG  PHE A 100      18.918  -6.422  -4.969  1.00  0.66           C  
ATOM   1500  CD1 PHE A 100      17.757  -5.733  -5.038  1.00  0.66           C  
ATOM   1501  CD2 PHE A 100      19.235  -7.096  -3.848  1.00  0.66           C  
ATOM   1502  CE1 PHE A 100      16.938  -5.691  -4.017  1.00  0.66           C  
ATOM   1503  CE2 PHE A 100      18.401  -7.082  -2.799  1.00  0.66           C  
ATOM   1504  CZ  PHE A 100      17.233  -6.360  -2.892  1.00  0.66           C  
ATOM   1505  H   PHE A 100      20.784  -6.118  -8.324  1.00  0.66           H  
ATOM   1506  HA  PHE A 100      19.476  -4.386  -6.475  1.00  0.66           H  
ATOM   1507 1HB  PHE A 100      19.147  -6.864  -6.923  1.00  0.66           H  
ATOM   1508 2HB  PHE A 100      20.529  -7.154  -5.942  1.00  0.66           H  
ATOM   1509  HD1 PHE A 100      17.509  -5.205  -5.949  1.00  0.66           H  
ATOM   1510  HD2 PHE A 100      20.139  -7.646  -3.813  1.00  0.66           H  
ATOM   1511  HE1 PHE A 100      16.050  -5.132  -4.100  1.00  0.66           H  
ATOM   1512  HE2 PHE A 100      18.654  -7.634  -1.896  1.00  0.66           H  
ATOM   1513  HZ  PHE A 100      16.548  -6.315  -2.069  1.00  0.66           H  
ATOM   1514  N   ARG A 101      21.013  -3.716  -4.669  1.00  0.66           N  
ATOM   1515  CA  ARG A 101      21.930  -3.190  -3.670  1.00  0.66           C  
ATOM   1516  C   ARG A 101      21.683  -3.849  -2.311  1.00  0.66           C  
ATOM   1517  O   ARG A 101      22.625  -4.237  -1.612  1.00  0.66           O  
ATOM   1518  CB  ARG A 101      21.782  -1.679  -3.581  1.00  0.66           C  
ATOM   1519  CG  ARG A 101      22.696  -0.979  -2.614  1.00  0.66           C  
ATOM   1520  CD  ARG A 101      22.559   0.505  -2.728  1.00  0.66           C  
ATOM   1521  NE  ARG A 101      23.402   1.208  -1.770  1.00  0.66           N  
ATOM   1522  CZ  ARG A 101      23.523   2.550  -1.684  1.00  0.66           C  
ATOM   1523  NH1 ARG A 101      22.857   3.330  -2.508  1.00  0.66           N  
ATOM   1524  NH2 ARG A 101      24.315   3.082  -0.771  1.00  0.66           N  
ATOM   1525  H   ARG A 101      20.064  -3.347  -4.665  1.00  0.66           H  
ATOM   1526  HA  ARG A 101      22.948  -3.413  -3.985  1.00  0.66           H  
ATOM   1527 1HB  ARG A 101      21.946  -1.244  -4.560  1.00  0.66           H  
ATOM   1528 2HB  ARG A 101      20.763  -1.434  -3.290  1.00  0.66           H  
ATOM   1529 1HG  ARG A 101      22.441  -1.275  -1.596  1.00  0.66           H  
ATOM   1530 2HG  ARG A 101      23.730  -1.251  -2.827  1.00  0.66           H  
ATOM   1531 1HD  ARG A 101      22.844   0.820  -3.732  1.00  0.66           H  
ATOM   1532 2HD  ARG A 101      21.522   0.787  -2.544  1.00  0.66           H  
ATOM   1533  HE  ARG A 101      23.936   0.648  -1.118  1.00  0.66           H  
ATOM   1534 1HH1 ARG A 101      22.254   2.928  -3.212  1.00  0.66           H  
ATOM   1535 2HH1 ARG A 101      22.954   4.334  -2.441  1.00  0.66           H  
ATOM   1536 1HH2 ARG A 101      24.829   2.485  -0.137  1.00  0.66           H  
ATOM   1537 2HH2 ARG A 101      24.409   4.085  -0.706  1.00  0.66           H  
ATOM   1538  N   GLY A 102      20.418  -4.021  -1.939  1.00  0.67           N  
ATOM   1539  CA  GLY A 102      20.152  -4.653  -0.651  1.00  0.67           C  
ATOM   1540  C   GLY A 102      18.678  -4.820  -0.303  1.00  0.67           C  
ATOM   1541  O   GLY A 102      17.784  -4.229  -0.916  1.00  0.67           O  
ATOM   1542  H   GLY A 102      19.662  -3.686  -2.535  1.00  0.67           H  
ATOM   1543 1HA  GLY A 102      20.630  -5.632  -0.640  1.00  0.67           H  
ATOM   1544 2HA  GLY A 102      20.635  -4.069   0.131  1.00  0.67           H  
ATOM   1545  N   LEU A 103      18.435  -5.639   0.720  1.00  0.69           N  
ATOM   1546  CA  LEU A 103      17.078  -5.963   1.146  1.00  0.69           C  
ATOM   1547  C   LEU A 103      16.977  -5.866   2.661  1.00  0.69           C  
ATOM   1548  O   LEU A 103      17.832  -6.396   3.383  1.00  0.69           O  
ATOM   1549  CB  LEU A 103      16.738  -7.388   0.660  1.00  0.69           C  
ATOM   1550  CG  LEU A 103      15.325  -7.897   0.823  1.00  0.69           C  
ATOM   1551  CD1 LEU A 103      15.014  -8.829  -0.345  1.00  0.69           C  
ATOM   1552  CD2 LEU A 103      15.210  -8.666   2.095  1.00  0.69           C  
ATOM   1553  H   LEU A 103      19.213  -6.072   1.192  1.00  0.69           H  
ATOM   1554  HA  LEU A 103      16.387  -5.255   0.700  1.00  0.69           H  
ATOM   1555 1HB  LEU A 103      16.988  -7.492  -0.354  1.00  0.69           H  
ATOM   1556 2HB  LEU A 103      17.372  -8.077   1.215  1.00  0.69           H  
ATOM   1557  HG  LEU A 103      14.621  -7.063   0.815  1.00  0.69           H  
ATOM   1558 1HD1 LEU A 103      14.001  -9.211  -0.245  1.00  0.69           H  
ATOM   1559 2HD1 LEU A 103      15.106  -8.299  -1.279  1.00  0.69           H  
ATOM   1560 3HD1 LEU A 103      15.717  -9.667  -0.345  1.00  0.69           H  
ATOM   1561 1HD2 LEU A 103      14.207  -9.052   2.174  1.00  0.69           H  
ATOM   1562 2HD2 LEU A 103      15.915  -9.498   2.079  1.00  0.69           H  
ATOM   1563 3HD2 LEU A 103      15.431  -8.015   2.939  1.00  0.69           H  
ATOM   1564  N   ARG A 104      15.944  -5.172   3.135  1.00  0.72           N  
ATOM   1565  CA  ARG A 104      15.748  -4.982   4.571  1.00  0.72           C  
ATOM   1566  C   ARG A 104      14.318  -5.230   5.018  1.00  0.72           C  
ATOM   1567  O   ARG A 104      13.372  -4.987   4.279  1.00  0.72           O  
ATOM   1568  CB  ARG A 104      16.134  -3.564   4.960  1.00  0.72           C  
ATOM   1569  CG  ARG A 104      17.614  -3.214   4.769  1.00  0.72           C  
ATOM   1570  CD  ARG A 104      18.458  -3.943   5.761  1.00  0.72           C  
ATOM   1571  NE  ARG A 104      19.861  -3.585   5.673  1.00  0.72           N  
ATOM   1572  CZ  ARG A 104      20.777  -4.195   4.888  1.00  0.72           C  
ATOM   1573  NH1 ARG A 104      20.448  -5.213   4.114  1.00  0.72           N  
ATOM   1574  NH2 ARG A 104      22.030  -3.766   4.904  1.00  0.72           N  
ATOM   1575  H   ARG A 104      15.302  -4.745   2.466  1.00  0.72           H  
ATOM   1576  HA  ARG A 104      16.396  -5.679   5.101  1.00  0.72           H  
ATOM   1577 1HB  ARG A 104      15.549  -2.859   4.371  1.00  0.72           H  
ATOM   1578 2HB  ARG A 104      15.883  -3.397   6.010  1.00  0.72           H  
ATOM   1579 1HG  ARG A 104      17.945  -3.470   3.766  1.00  0.72           H  
ATOM   1580 2HG  ARG A 104      17.753  -2.145   4.930  1.00  0.72           H  
ATOM   1581 1HD  ARG A 104      18.111  -3.711   6.768  1.00  0.72           H  
ATOM   1582 2HD  ARG A 104      18.372  -5.015   5.589  1.00  0.72           H  
ATOM   1583  HE  ARG A 104      20.179  -2.815   6.244  1.00  0.72           H  
ATOM   1584 1HH1 ARG A 104      19.481  -5.572   4.081  1.00  0.72           H  
ATOM   1585 2HH1 ARG A 104      21.154  -5.656   3.551  1.00  0.72           H  
ATOM   1586 1HH2 ARG A 104      22.290  -2.990   5.498  1.00  0.72           H  
ATOM   1587 2HH2 ARG A 104      22.725  -4.216   4.330  1.00  0.72           H  
ATOM   1588  N   GLY A 105      14.139  -5.703   6.247  1.00  0.75           N  
ATOM   1589  CA  GLY A 105      12.777  -5.886   6.739  1.00  0.75           C  
ATOM   1590  C   GLY A 105      12.106  -4.542   6.948  1.00  0.75           C  
ATOM   1591  O   GLY A 105      12.756  -3.579   7.356  1.00  0.75           O  
ATOM   1592  H   GLY A 105      14.928  -5.917   6.840  1.00  0.75           H  
ATOM   1593 1HA  GLY A 105      12.192  -6.470   6.034  1.00  0.75           H  
ATOM   1594 2HA  GLY A 105      12.796  -6.442   7.676  1.00  0.75           H  
ATOM   1595  N   ALA A 106      10.796  -4.500   6.733  1.00  0.78           N  
ATOM   1596  CA  ALA A 106       9.996  -3.301   6.939  1.00  0.78           C  
ATOM   1597  C   ALA A 106       8.755  -3.640   7.762  1.00  0.78           C  
ATOM   1598  O   ALA A 106       7.670  -3.103   7.542  1.00  0.78           O  
ATOM   1599  CB  ALA A 106       9.622  -2.689   5.602  1.00  0.78           C  
ATOM   1600  H   ALA A 106      10.325  -5.328   6.371  1.00  0.78           H  
ATOM   1601  HA  ALA A 106      10.586  -2.580   7.504  1.00  0.78           H  
ATOM   1602 1HB  ALA A 106       9.045  -1.798   5.778  1.00  0.78           H  
ATOM   1603 2HB  ALA A 106      10.528  -2.435   5.052  1.00  0.78           H  
ATOM   1604 3HB  ALA A 106       9.046  -3.384   5.015  1.00  0.78           H  
ATOM   1605  N   GLY A 107       8.944  -4.530   8.729  1.00  0.82           N  
ATOM   1606  CA  GLY A 107       7.889  -4.985   9.633  1.00  0.82           C  
ATOM   1607  C   GLY A 107       6.734  -5.662   8.901  1.00  0.82           C  
ATOM   1608  O   GLY A 107       6.959  -6.532   8.054  1.00  0.82           O  
ATOM   1609  H   GLY A 107       9.874  -4.908   8.839  1.00  0.82           H  
ATOM   1610 1HA  GLY A 107       8.313  -5.679  10.359  1.00  0.82           H  
ATOM   1611 2HA  GLY A 107       7.509  -4.133  10.198  1.00  0.82           H  
ATOM   1612  N   ARG A 108       5.508  -5.265   9.257  1.00  0.86           N  
ATOM   1613  CA  ARG A 108       4.287  -5.821   8.675  1.00  0.86           C  
ATOM   1614  C   ARG A 108       3.318  -4.739   8.235  1.00  0.86           C  
ATOM   1615  O   ARG A 108       3.232  -3.673   8.850  1.00  0.86           O  
ATOM   1616  CB  ARG A 108       3.564  -6.727   9.668  1.00  0.86           C  
ATOM   1617  CG  ARG A 108       4.298  -7.988  10.060  1.00  0.86           C  
ATOM   1618  CD  ARG A 108       3.590  -8.767  11.115  1.00  0.86           C  
ATOM   1619  NE  ARG A 108       2.284  -9.281  10.685  1.00  0.86           N  
ATOM   1620  CZ  ARG A 108       2.070 -10.442  10.022  1.00  0.86           C  
ATOM   1621  NH1 ARG A 108       3.077 -11.218   9.676  1.00  0.86           N  
ATOM   1622  NH2 ARG A 108       0.833 -10.801   9.719  1.00  0.86           N  
ATOM   1623  H   ARG A 108       5.422  -4.540   9.955  1.00  0.86           H  
ATOM   1624  HA  ARG A 108       4.565  -6.407   7.804  1.00  0.86           H  
ATOM   1625 1HB  ARG A 108       3.328  -6.174  10.574  1.00  0.86           H  
ATOM   1626 2HB  ARG A 108       2.627  -7.038   9.227  1.00  0.86           H  
ATOM   1627 1HG  ARG A 108       4.350  -8.622   9.191  1.00  0.86           H  
ATOM   1628 2HG  ARG A 108       5.304  -7.765  10.404  1.00  0.86           H  
ATOM   1629 1HD  ARG A 108       4.214  -9.620  11.390  1.00  0.86           H  
ATOM   1630 2HD  ARG A 108       3.433  -8.136  11.987  1.00  0.86           H  
ATOM   1631  HE  ARG A 108       1.458  -8.713  10.920  1.00  0.86           H  
ATOM   1632 1HH1 ARG A 108       4.052 -10.938   9.877  1.00  0.86           H  
ATOM   1633 2HH1 ARG A 108       2.908 -12.078   9.187  1.00  0.86           H  
ATOM   1634 1HH2 ARG A 108       0.052 -10.203   9.976  1.00  0.86           H  
ATOM   1635 2HH2 ARG A 108       0.659 -11.655   9.213  1.00  0.86           H  
ATOM   1636  N   GLN A 109       2.555  -5.034   7.193  1.00  0.89           N  
ATOM   1637  CA  GLN A 109       1.545  -4.090   6.714  1.00  0.89           C  
ATOM   1638  C   GLN A 109       0.467  -4.765   5.893  1.00  0.89           C  
ATOM   1639  O   GLN A 109       0.639  -5.899   5.447  1.00  0.89           O  
ATOM   1640  CB  GLN A 109       2.175  -3.023   5.826  1.00  0.89           C  
ATOM   1641  CG  GLN A 109       2.733  -3.595   4.584  1.00  0.89           C  
ATOM   1642  CD  GLN A 109       3.303  -2.573   3.637  1.00  0.89           C  
ATOM   1643  OE1 GLN A 109       3.876  -1.533   4.021  1.00  0.89           O  
ATOM   1644  NE2 GLN A 109       3.154  -2.869   2.349  1.00  0.89           N  
ATOM   1645  H   GLN A 109       2.705  -5.933   6.729  1.00  0.89           H  
ATOM   1646  HA  GLN A 109       1.070  -3.620   7.575  1.00  0.89           H  
ATOM   1647 1HB  GLN A 109       1.424  -2.283   5.549  1.00  0.89           H  
ATOM   1648 2HB  GLN A 109       2.972  -2.510   6.365  1.00  0.89           H  
ATOM   1649 1HG  GLN A 109       3.494  -4.286   4.874  1.00  0.89           H  
ATOM   1650 2HG  GLN A 109       1.943  -4.128   4.063  1.00  0.89           H  
ATOM   1651 1HE2 GLN A 109       3.493  -2.258   1.643  1.00  0.89           H  
ATOM   1652 2HE2 GLN A 109       2.683  -3.716   2.089  1.00  0.89           H  
ATOM   1653  N   ASP A 110      -0.659  -4.077   5.674  1.00  0.92           N  
ATOM   1654  CA  ASP A 110      -1.610  -4.622   4.709  1.00  0.92           C  
ATOM   1655  C   ASP A 110      -0.929  -4.722   3.357  1.00  0.92           C  
ATOM   1656  O   ASP A 110      -0.321  -3.753   2.896  1.00  0.92           O  
ATOM   1657  CB  ASP A 110      -2.850  -3.739   4.520  1.00  0.92           C  
ATOM   1658  CG  ASP A 110      -3.870  -3.757   5.652  1.00  0.92           C  
ATOM   1659  OD1 ASP A 110      -3.760  -4.552   6.541  1.00  0.92           O  
ATOM   1660  OD2 ASP A 110      -4.819  -3.004   5.554  1.00  0.92           O  
ATOM   1661  H   ASP A 110      -0.817  -3.178   6.107  1.00  0.92           H  
ATOM   1662  HA  ASP A 110      -1.917  -5.619   5.019  1.00  0.92           H  
ATOM   1663 1HB  ASP A 110      -2.526  -2.708   4.379  1.00  0.92           H  
ATOM   1664 2HB  ASP A 110      -3.350  -4.037   3.598  1.00  0.92           H  
ATOM   1665  N   VAL A 111      -1.116  -5.837   2.675  1.00  0.96           N  
ATOM   1666  CA  VAL A 111      -0.549  -6.003   1.349  1.00  0.96           C  
ATOM   1667  C   VAL A 111      -1.607  -6.141   0.281  1.00  0.96           C  
ATOM   1668  O   VAL A 111      -2.626  -6.812   0.477  1.00  0.96           O  
ATOM   1669  CB  VAL A 111       0.414  -7.191   1.324  1.00  0.96           C  
ATOM   1670  CG1 VAL A 111       0.936  -7.433  -0.086  1.00  0.96           C  
ATOM   1671  CG2 VAL A 111       1.543  -6.878   2.285  1.00  0.96           C  
ATOM   1672  H   VAL A 111      -1.581  -6.626   3.123  1.00  0.96           H  
ATOM   1673  HA  VAL A 111       0.037  -5.115   1.119  1.00  0.96           H  
ATOM   1674  HB  VAL A 111      -0.106  -8.095   1.649  1.00  0.96           H  
ATOM   1675 1HG1 VAL A 111       1.606  -8.266  -0.084  1.00  0.96           H  
ATOM   1676 2HG1 VAL A 111       0.106  -7.660  -0.756  1.00  0.96           H  
ATOM   1677 3HG1 VAL A 111       1.458  -6.548  -0.443  1.00  0.96           H  
ATOM   1678 1HG2 VAL A 111       2.218  -7.669   2.315  1.00  0.96           H  
ATOM   1679 2HG2 VAL A 111       2.056  -5.976   1.969  1.00  0.96           H  
ATOM   1680 3HG2 VAL A 111       1.141  -6.735   3.269  1.00  0.96           H  
ATOM   1681  N   TYR A 112      -1.373  -5.434  -0.815  1.00  0.99           N  
ATOM   1682  CA  TYR A 112      -2.236  -5.425  -1.981  1.00  0.99           C  
ATOM   1683  C   TYR A 112      -1.634  -6.176  -3.143  1.00  0.99           C  
ATOM   1684  O   TYR A 112      -0.412  -6.283  -3.263  1.00  0.99           O  
ATOM   1685  CB  TYR A 112      -2.518  -4.012  -2.431  1.00  0.99           C  
ATOM   1686  CG  TYR A 112      -3.400  -3.259  -1.559  1.00  0.99           C  
ATOM   1687  CD1 TYR A 112      -2.927  -2.557  -0.457  1.00  0.99           C  
ATOM   1688  CD2 TYR A 112      -4.711  -3.260  -1.869  1.00  0.99           C  
ATOM   1689  CE1 TYR A 112      -3.827  -1.857   0.327  1.00  0.99           C  
ATOM   1690  CE2 TYR A 112      -5.578  -2.588  -1.112  1.00  0.99           C  
ATOM   1691  CZ  TYR A 112      -5.177  -1.881  -0.021  1.00  0.99           C  
ATOM   1692  OH  TYR A 112      -6.118  -1.195   0.729  1.00  0.99           O  
ATOM   1693  H   TYR A 112      -0.522  -4.892  -0.852  1.00  0.99           H  
ATOM   1694  HA  TYR A 112      -3.169  -5.915  -1.721  1.00  0.99           H  
ATOM   1695 1HB  TYR A 112      -1.585  -3.482  -2.503  1.00  0.99           H  
ATOM   1696 2HB  TYR A 112      -2.963  -4.031  -3.428  1.00  0.99           H  
ATOM   1697  HD1 TYR A 112      -1.863  -2.557  -0.212  1.00  0.99           H  
ATOM   1698  HD2 TYR A 112      -5.067  -3.815  -2.739  1.00  0.99           H  
ATOM   1699  HE1 TYR A 112      -3.485  -1.297   1.198  1.00  0.99           H  
ATOM   1700  HE2 TYR A 112      -6.592  -2.611  -1.379  1.00  0.99           H  
ATOM   1701  HH  TYR A 112      -7.025  -1.364   0.360  1.00  0.99           H  
ATOM   1702  N   ASP A 113      -2.504  -6.647  -4.025  1.00  1.02           N  
ATOM   1703  CA  ASP A 113      -2.082  -7.358  -5.218  1.00  1.02           C  
ATOM   1704  C   ASP A 113      -3.097  -7.156  -6.349  1.00  1.02           C  
ATOM   1705  O   ASP A 113      -4.292  -6.980  -6.107  1.00  1.02           O  
ATOM   1706  CB  ASP A 113      -1.897  -8.834  -4.875  1.00  1.02           C  
ATOM   1707  CG  ASP A 113      -1.110  -9.573  -5.882  1.00  1.02           C  
ATOM   1708  OD1 ASP A 113       0.063  -9.750  -5.662  1.00  1.02           O  
ATOM   1709  OD2 ASP A 113      -1.677 -10.024  -6.841  1.00  1.02           O  
ATOM   1710  H   ASP A 113      -3.498  -6.543  -3.820  1.00  1.02           H  
ATOM   1711  HA  ASP A 113      -1.124  -6.953  -5.546  1.00  1.02           H  
ATOM   1712 1HB  ASP A 113      -1.399  -8.925  -3.908  1.00  1.02           H  
ATOM   1713 2HB  ASP A 113      -2.877  -9.308  -4.783  1.00  1.02           H  
ATOM   1714  N   ALA A 114      -2.602  -7.034  -7.583  1.00  1.06           N  
ATOM   1715  CA  ALA A 114      -3.474  -6.801  -8.740  1.00  1.06           C  
ATOM   1716  C   ALA A 114      -3.993  -8.053  -9.401  1.00  1.06           C  
ATOM   1717  O   ALA A 114      -3.223  -8.970  -9.668  1.00  1.06           O  
ATOM   1718  CB  ALA A 114      -2.721  -6.069  -9.823  1.00  1.06           C  
ATOM   1719  H   ALA A 114      -1.609  -7.161  -7.730  1.00  1.06           H  
ATOM   1720  HA  ALA A 114      -4.319  -6.208  -8.408  1.00  1.06           H  
ATOM   1721 1HB  ALA A 114      -3.402  -5.904 -10.648  1.00  1.06           H  
ATOM   1722 2HB  ALA A 114      -2.335  -5.159  -9.500  1.00  1.06           H  
ATOM   1723 3HB  ALA A 114      -1.911  -6.689 -10.156  1.00  1.06           H  
ATOM   1724  N   THR A 115      -5.243  -8.032  -9.844  1.00  1.10           N  
ATOM   1725  CA  THR A 115      -5.689  -9.123 -10.689  1.00  1.10           C  
ATOM   1726  C   THR A 115      -5.574  -8.620 -12.112  1.00  1.10           C  
ATOM   1727  O   THR A 115      -6.158  -7.594 -12.447  1.00  1.10           O  
ATOM   1728  CB  THR A 115      -7.120  -9.532 -10.401  1.00  1.10           C  
ATOM   1729  OG1 THR A 115      -7.223  -9.960  -9.057  1.00  1.10           O  
ATOM   1730  CG2 THR A 115      -7.528 -10.668 -11.337  1.00  1.10           C  
ATOM   1731  H   THR A 115      -5.898  -7.289  -9.585  1.00  1.10           H  
ATOM   1732  HA  THR A 115      -5.037  -9.989 -10.558  1.00  1.10           H  
ATOM   1733  HB  THR A 115      -7.770  -8.681 -10.551  1.00  1.10           H  
ATOM   1734  HG1 THR A 115      -6.626 -10.732  -8.925  1.00  1.10           H  
ATOM   1735 1HG2 THR A 115      -8.558 -10.960 -11.136  1.00  1.10           H  
ATOM   1736 2HG2 THR A 115      -7.437 -10.332 -12.359  1.00  1.10           H  
ATOM   1737 3HG2 THR A 115      -6.872 -11.520 -11.184  1.00  1.10           H  
ATOM   1738  N   VAL A 116      -4.803  -9.310 -12.935  1.00  1.15           N  
ATOM   1739  CA  VAL A 116      -4.548  -8.867 -14.297  1.00  1.15           C  
ATOM   1740  C   VAL A 116      -4.959  -9.945 -15.275  1.00  1.15           C  
ATOM   1741  O   VAL A 116      -4.657 -11.117 -15.056  1.00  1.15           O  
ATOM   1742  CB  VAL A 116      -3.045  -8.572 -14.475  1.00  1.15           C  
ATOM   1743  CG1 VAL A 116      -2.750  -8.079 -15.893  1.00  1.15           C  
ATOM   1744  CG2 VAL A 116      -2.575  -7.590 -13.424  1.00  1.15           C  
ATOM   1745  H   VAL A 116      -4.360 -10.153 -12.598  1.00  1.15           H  
ATOM   1746  HA  VAL A 116      -5.134  -7.978 -14.504  1.00  1.15           H  
ATOM   1747  HB  VAL A 116      -2.492  -9.501 -14.356  1.00  1.15           H  
ATOM   1748 1HG1 VAL A 116      -1.678  -7.907 -15.995  1.00  1.15           H  
ATOM   1749 2HG1 VAL A 116      -3.065  -8.826 -16.619  1.00  1.15           H  
ATOM   1750 3HG1 VAL A 116      -3.284  -7.145 -16.082  1.00  1.15           H  
ATOM   1751 1HG2 VAL A 116      -1.531  -7.447 -13.573  1.00  1.15           H  
ATOM   1752 2HG2 VAL A 116      -3.088  -6.652 -13.522  1.00  1.15           H  
ATOM   1753 3HG2 VAL A 116      -2.749  -7.994 -12.428  1.00  1.15           H  
ATOM   1754  N   TYR A 117      -5.668  -9.582 -16.334  1.00  1.19           N  
ATOM   1755  CA  TYR A 117      -6.046 -10.587 -17.305  1.00  1.19           C  
ATOM   1756  C   TYR A 117      -5.105 -10.527 -18.496  1.00  1.19           C  
ATOM   1757  O   TYR A 117      -4.680  -9.455 -18.924  1.00  1.19           O  
ATOM   1758  CB  TYR A 117      -7.508 -10.406 -17.652  1.00  1.19           C  
ATOM   1759  CG  TYR A 117      -8.364 -10.801 -16.469  1.00  1.19           C  
ATOM   1760  CD1 TYR A 117      -8.564  -9.904 -15.449  1.00  1.19           C  
ATOM   1761  CD2 TYR A 117      -8.954 -12.051 -16.413  1.00  1.19           C  
ATOM   1762  CE1 TYR A 117      -9.355 -10.233 -14.368  1.00  1.19           C  
ATOM   1763  CE2 TYR A 117      -9.745 -12.391 -15.330  1.00  1.19           C  
ATOM   1764  CZ  TYR A 117      -9.946 -11.483 -14.309  1.00  1.19           C  
ATOM   1765  OH  TYR A 117     -10.734 -11.821 -13.233  1.00  1.19           O  
ATOM   1766  H   TYR A 117      -5.937  -8.608 -16.503  1.00  1.19           H  
ATOM   1767  HA  TYR A 117      -5.936 -11.572 -16.853  1.00  1.19           H  
ATOM   1768 1HB  TYR A 117      -7.713  -9.362 -17.904  1.00  1.19           H  
ATOM   1769 2HB  TYR A 117      -7.776 -11.025 -18.506  1.00  1.19           H  
ATOM   1770  HD1 TYR A 117      -8.090  -8.925 -15.498  1.00  1.19           H  
ATOM   1771  HD2 TYR A 117      -8.798 -12.764 -17.222  1.00  1.19           H  
ATOM   1772  HE1 TYR A 117      -9.509  -9.511 -13.561  1.00  1.19           H  
ATOM   1773  HE2 TYR A 117     -10.210 -13.376 -15.283  1.00  1.19           H  
ATOM   1774  HH  TYR A 117     -11.071 -12.713 -13.352  1.00  1.19           H  
ATOM   1775  N   GLY A 118      -4.761 -11.699 -19.017  1.00  1.20           N  
ATOM   1776  CA  GLY A 118      -3.824 -11.803 -20.126  1.00  1.20           C  
ATOM   1777  C   GLY A 118      -2.370 -11.868 -19.635  1.00  1.20           C  
ATOM   1778  O   GLY A 118      -1.444 -11.943 -20.440  1.00  1.20           O  
ATOM   1779  H   GLY A 118      -5.155 -12.544 -18.625  1.00  1.20           H  
ATOM   1780 1HA  GLY A 118      -4.051 -12.693 -20.712  1.00  1.20           H  
ATOM   1781 2HA  GLY A 118      -3.947 -10.946 -20.787  1.00  1.20           H  
ATOM   1782  N   ALA A 119      -2.169 -11.850 -18.315  1.00  1.18           N  
ATOM   1783  CA  ALA A 119      -0.823 -11.900 -17.750  1.00  1.18           C  
ATOM   1784  C   ALA A 119      -0.813 -12.457 -16.333  1.00  1.18           C  
ATOM   1785  O   ALA A 119      -1.796 -12.384 -15.595  1.00  1.18           O  
ATOM   1786  CB  ALA A 119      -0.183 -10.520 -17.738  1.00  1.18           C  
ATOM   1787  H   ALA A 119      -2.965 -11.790 -17.698  1.00  1.18           H  
ATOM   1788  HA  ALA A 119      -0.222 -12.563 -18.374  1.00  1.18           H  
ATOM   1789 1HB  ALA A 119       0.829 -10.585 -17.341  1.00  1.18           H  
ATOM   1790 2HB  ALA A 119      -0.141 -10.134 -18.742  1.00  1.18           H  
ATOM   1791 3HB  ALA A 119      -0.765  -9.852 -17.117  1.00  1.18           H  
ATOM   1792  N   SER A 120       0.345 -12.978 -15.958  1.00  1.12           N  
ATOM   1793  CA  SER A 120       0.614 -13.499 -14.626  1.00  1.12           C  
ATOM   1794  C   SER A 120       1.405 -12.492 -13.808  1.00  1.12           C  
ATOM   1795  O   SER A 120       1.944 -12.826 -12.760  1.00  1.12           O  
ATOM   1796  CB  SER A 120       1.374 -14.804 -14.727  1.00  1.12           C  
ATOM   1797  OG  SER A 120       2.617 -14.619 -15.347  1.00  1.12           O  
ATOM   1798  H   SER A 120       1.093 -13.017 -16.637  1.00  1.12           H  
ATOM   1799  HA  SER A 120      -0.334 -13.685 -14.122  1.00  1.12           H  
ATOM   1800 1HB  SER A 120       1.522 -15.206 -13.727  1.00  1.12           H  
ATOM   1801 2HB  SER A 120       0.786 -15.528 -15.287  1.00  1.12           H  
ATOM   1802  HG  SER A 120       3.065 -15.468 -15.296  1.00  1.12           H  
ATOM   1803  N   ALA A 121       1.503 -11.268 -14.316  1.00  1.05           N  
ATOM   1804  CA  ALA A 121       2.330 -10.239 -13.712  1.00  1.05           C  
ATOM   1805  C   ALA A 121       1.810  -8.829 -13.941  1.00  1.05           C  
ATOM   1806  O   ALA A 121       0.827  -8.611 -14.643  1.00  1.05           O  
ATOM   1807  CB  ALA A 121       3.744 -10.341 -14.271  1.00  1.05           C  
ATOM   1808  H   ALA A 121       1.000 -11.061 -15.162  1.00  1.05           H  
ATOM   1809  HA  ALA A 121       2.342 -10.411 -12.641  1.00  1.05           H  
ATOM   1810 1HB  ALA A 121       4.386  -9.600 -13.805  1.00  1.05           H  
ATOM   1811 2HB  ALA A 121       4.123 -11.330 -14.069  1.00  1.05           H  
ATOM   1812 3HB  ALA A 121       3.723 -10.167 -15.344  1.00  1.05           H  
ATOM   1813  N   PHE A 122       2.473  -7.887 -13.288  1.00  0.97           N  
ATOM   1814  CA  PHE A 122       2.262  -6.448 -13.438  1.00  0.97           C  
ATOM   1815  C   PHE A 122       3.553  -5.725 -13.115  1.00  0.97           C  
ATOM   1816  O   PHE A 122       4.492  -6.352 -12.634  1.00  0.97           O  
ATOM   1817  CB  PHE A 122       1.090  -5.952 -12.602  1.00  0.97           C  
ATOM   1818  CG  PHE A 122       1.160  -6.128 -11.098  1.00  0.97           C  
ATOM   1819  CD1 PHE A 122       1.591  -5.117 -10.265  1.00  0.97           C  
ATOM   1820  CD2 PHE A 122       0.759  -7.326 -10.526  1.00  0.97           C  
ATOM   1821  CE1 PHE A 122       1.606  -5.295  -8.880  1.00  0.97           C  
ATOM   1822  CE2 PHE A 122       0.779  -7.509  -9.151  1.00  0.97           C  
ATOM   1823  CZ  PHE A 122       1.199  -6.489  -8.330  1.00  0.97           C  
ATOM   1824  H   PHE A 122       3.204  -8.210 -12.655  1.00  0.97           H  
ATOM   1825  HA  PHE A 122       2.012  -6.244 -14.472  1.00  0.97           H  
ATOM   1826 1HB  PHE A 122       0.953  -4.889 -12.798  1.00  0.97           H  
ATOM   1827 2HB  PHE A 122       0.212  -6.432 -12.939  1.00  0.97           H  
ATOM   1828  HD1 PHE A 122       1.911  -4.176 -10.707  1.00  0.97           H  
ATOM   1829  HD2 PHE A 122       0.420  -8.122 -11.175  1.00  0.97           H  
ATOM   1830  HE1 PHE A 122       1.942  -4.492  -8.229  1.00  0.97           H  
ATOM   1831  HE2 PHE A 122       0.460  -8.453  -8.714  1.00  0.97           H  
ATOM   1832  HZ  PHE A 122       1.214  -6.634  -7.247  1.00  0.97           H  
ATOM   1833  N   THR A 123       3.638  -4.434 -13.406  1.00  0.89           N  
ATOM   1834  CA  THR A 123       4.860  -3.723 -13.052  1.00  0.89           C  
ATOM   1835  C   THR A 123       4.619  -2.780 -11.880  1.00  0.89           C  
ATOM   1836  O   THR A 123       3.686  -1.973 -11.917  1.00  0.89           O  
ATOM   1837  CB  THR A 123       5.423  -2.972 -14.259  1.00  0.89           C  
ATOM   1838  OG1 THR A 123       5.725  -3.918 -15.290  1.00  0.89           O  
ATOM   1839  CG2 THR A 123       6.675  -2.246 -13.872  1.00  0.89           C  
ATOM   1840  H   THR A 123       2.869  -3.942 -13.845  1.00  0.89           H  
ATOM   1841  HA  THR A 123       5.605  -4.445 -12.743  1.00  0.89           H  
ATOM   1842  HB  THR A 123       4.684  -2.261 -14.631  1.00  0.89           H  
ATOM   1843  HG1 THR A 123       6.181  -3.459 -16.032  1.00  0.89           H  
ATOM   1844 1HG2 THR A 123       7.068  -1.733 -14.731  1.00  0.89           H  
ATOM   1845 2HG2 THR A 123       6.462  -1.527 -13.087  1.00  0.89           H  
ATOM   1846 3HG2 THR A 123       7.398  -2.968 -13.521  1.00  0.89           H  
ATOM   1847  N   ALA A 124       5.484  -2.880 -10.862  1.00  0.83           N  
ATOM   1848  CA  ALA A 124       5.363  -2.094  -9.643  1.00  0.83           C  
ATOM   1849  C   ALA A 124       6.692  -1.462  -9.244  1.00  0.83           C  
ATOM   1850  O   ALA A 124       7.711  -2.137  -9.082  1.00  0.83           O  
ATOM   1851  CB  ALA A 124       4.869  -2.967  -8.530  1.00  0.83           C  
ATOM   1852  H   ALA A 124       6.244  -3.552 -10.947  1.00  0.83           H  
ATOM   1853  HA  ALA A 124       4.650  -1.303  -9.826  1.00  0.83           H  
ATOM   1854 1HB  ALA A 124       4.770  -2.364  -7.680  1.00  0.83           H  
ATOM   1855 2HB  ALA A 124       3.918  -3.394  -8.797  1.00  0.83           H  
ATOM   1856 3HB  ALA A 124       5.587  -3.765  -8.340  1.00  0.83           H  
ATOM   1857  N   ASN A 125       6.672  -0.135  -9.142  1.00  0.79           N  
ATOM   1858  CA  ASN A 125       7.834   0.719  -8.870  1.00  0.79           C  
ATOM   1859  C   ASN A 125       8.946   0.416  -9.873  1.00  0.79           C  
ATOM   1860  O   ASN A 125      10.138   0.489  -9.571  1.00  0.79           O  
ATOM   1861  CB  ASN A 125       8.321   0.567  -7.456  1.00  0.79           C  
ATOM   1862  CG  ASN A 125       7.255   0.909  -6.494  1.00  0.79           C  
ATOM   1863  OD1 ASN A 125       6.143   1.066  -6.966  1.00  0.79           O  
ATOM   1864  ND2 ASN A 125       7.554   1.060  -5.237  1.00  0.79           N  
ATOM   1865  H   ASN A 125       5.766   0.319  -9.251  1.00  0.79           H  
ATOM   1866  HA  ASN A 125       7.539   1.759  -9.016  1.00  0.79           H  
ATOM   1867 1HB  ASN A 125       8.670  -0.446  -7.280  1.00  0.79           H  
ATOM   1868 2HB  ASN A 125       9.166   1.233  -7.297  1.00  0.79           H  
ATOM   1869 1HD2 ASN A 125       6.835   1.337  -4.552  1.00  0.79           H  
ATOM   1870 2HD2 ASN A 125       8.523   0.928  -4.966  1.00  0.79           H  
ATOM   1871  N   GLY A 126       8.516   0.092 -11.085  1.00  0.77           N  
ATOM   1872  CA  GLY A 126       9.362  -0.246 -12.208  1.00  0.77           C  
ATOM   1873  C   GLY A 126       9.674  -1.743 -12.306  1.00  0.77           C  
ATOM   1874  O   GLY A 126      10.037  -2.216 -13.372  1.00  0.77           O  
ATOM   1875  H   GLY A 126       7.517   0.070 -11.219  1.00  0.77           H  
ATOM   1876 1HA  GLY A 126       8.882   0.085 -13.130  1.00  0.77           H  
ATOM   1877 2HA  GLY A 126      10.297   0.309 -12.129  1.00  0.77           H  
ATOM   1878  N   PHE A 127       9.437  -2.541 -11.263  1.00  0.76           N  
ATOM   1879  CA  PHE A 127       9.845  -3.948 -11.359  1.00  0.76           C  
ATOM   1880  C   PHE A 127       8.736  -4.873 -11.791  1.00  0.76           C  
ATOM   1881  O   PHE A 127       7.579  -4.702 -11.412  1.00  0.76           O  
ATOM   1882  CB  PHE A 127      10.387  -4.435 -10.027  1.00  0.76           C  
ATOM   1883  CG  PHE A 127      11.592  -3.708  -9.663  1.00  0.76           C  
ATOM   1884  CD1 PHE A 127      11.534  -2.737  -8.685  1.00  0.76           C  
ATOM   1885  CD2 PHE A 127      12.778  -3.926 -10.332  1.00  0.76           C  
ATOM   1886  CE1 PHE A 127      12.642  -2.018  -8.356  1.00  0.76           C  
ATOM   1887  CE2 PHE A 127      13.895  -3.195 -10.017  1.00  0.76           C  
ATOM   1888  CZ  PHE A 127      13.822  -2.243  -9.020  1.00  0.76           C  
ATOM   1889  H   PHE A 127       9.045  -2.182 -10.394  1.00  0.76           H  
ATOM   1890  HA  PHE A 127      10.649  -4.025 -12.090  1.00  0.76           H  
ATOM   1891 1HB  PHE A 127       9.640  -4.285  -9.258  1.00  0.76           H  
ATOM   1892 2HB  PHE A 127      10.616  -5.499 -10.082  1.00  0.76           H  
ATOM   1893  HD1 PHE A 127      10.587  -2.550  -8.176  1.00  0.76           H  
ATOM   1894  HD2 PHE A 127      12.813  -4.680 -11.127  1.00  0.76           H  
ATOM   1895  HE1 PHE A 127      12.585  -1.258  -7.574  1.00  0.76           H  
ATOM   1896  HE2 PHE A 127      14.828  -3.365 -10.551  1.00  0.76           H  
ATOM   1897  HZ  PHE A 127      14.693  -1.663  -8.761  1.00  0.76           H  
ATOM   1898  N   ILE A 128       9.078  -5.899 -12.557  1.00  0.78           N  
ATOM   1899  CA  ILE A 128       8.013  -6.814 -12.946  1.00  0.78           C  
ATOM   1900  C   ILE A 128       7.769  -7.849 -11.853  1.00  0.78           C  
ATOM   1901  O   ILE A 128       8.680  -8.573 -11.438  1.00  0.78           O  
ATOM   1902  CB  ILE A 128       8.312  -7.481 -14.281  1.00  0.78           C  
ATOM   1903  CG1 ILE A 128       8.439  -6.403 -15.363  1.00  0.78           C  
ATOM   1904  CG2 ILE A 128       7.171  -8.436 -14.618  1.00  0.78           C  
ATOM   1905  CD1 ILE A 128       8.949  -6.919 -16.673  1.00  0.78           C  
ATOM   1906  H   ILE A 128      10.046  -6.018 -12.875  1.00  0.78           H  
ATOM   1907  HA  ILE A 128       7.096  -6.244 -13.075  1.00  0.78           H  
ATOM   1908  HB  ILE A 128       9.256  -8.006 -14.221  1.00  0.78           H  
ATOM   1909 1HG1 ILE A 128       7.465  -5.937 -15.526  1.00  0.78           H  
ATOM   1910 2HG1 ILE A 128       9.134  -5.634 -15.009  1.00  0.78           H  
ATOM   1911 1HG2 ILE A 128       7.349  -8.918 -15.573  1.00  0.78           H  
ATOM   1912 2HG2 ILE A 128       7.105  -9.182 -13.846  1.00  0.78           H  
ATOM   1913 3HG2 ILE A 128       6.233  -7.874 -14.667  1.00  0.78           H  
ATOM   1914 1HD1 ILE A 128       9.024  -6.085 -17.380  1.00  0.78           H  
ATOM   1915 2HD1 ILE A 128       9.922  -7.364 -16.527  1.00  0.78           H  
ATOM   1916 3HD1 ILE A 128       8.259  -7.666 -17.054  1.00  0.78           H  
ATOM   1917  N   VAL A 129       6.526  -7.882 -11.373  1.00  0.85           N  
ATOM   1918  CA  VAL A 129       6.135  -8.744 -10.268  1.00  0.85           C  
ATOM   1919  C   VAL A 129       4.984  -9.686 -10.612  1.00  0.85           C  
ATOM   1920  O   VAL A 129       4.093  -9.354 -11.389  1.00  0.85           O  
ATOM   1921  CB  VAL A 129       5.747  -7.877  -9.072  1.00  0.85           C  
ATOM   1922  CG1 VAL A 129       6.946  -7.088  -8.591  1.00  0.85           C  
ATOM   1923  CG2 VAL A 129       4.654  -6.926  -9.453  1.00  0.85           C  
ATOM   1924  H   VAL A 129       5.832  -7.264 -11.787  1.00  0.85           H  
ATOM   1925  HA  VAL A 129       6.995  -9.335  -9.974  1.00  0.85           H  
ATOM   1926  HB  VAL A 129       5.417  -8.531  -8.284  1.00  0.85           H  
ATOM   1927 1HG1 VAL A 129       6.652  -6.503  -7.732  1.00  0.85           H  
ATOM   1928 2HG1 VAL A 129       7.725  -7.773  -8.322  1.00  0.85           H  
ATOM   1929 3HG1 VAL A 129       7.300  -6.425  -9.375  1.00  0.85           H  
ATOM   1930 1HG2 VAL A 129       4.381  -6.333  -8.585  1.00  0.85           H  
ATOM   1931 2HG2 VAL A 129       5.002  -6.268 -10.244  1.00  0.85           H  
ATOM   1932 3HG2 VAL A 129       3.792  -7.490  -9.799  1.00  0.85           H  
ATOM   1933  N   HIS A 130       5.008 -10.879 -10.028  1.00  0.98           N  
ATOM   1934  CA  HIS A 130       3.996 -11.903 -10.299  1.00  0.98           C  
ATOM   1935  C   HIS A 130       2.712 -11.549  -9.573  1.00  0.98           C  
ATOM   1936  O   HIS A 130       2.776 -11.084  -8.436  1.00  0.98           O  
ATOM   1937  CB  HIS A 130       4.482 -13.278  -9.843  1.00  0.98           C  
ATOM   1938  CG  HIS A 130       3.791 -14.479 -10.468  1.00  0.98           C  
ATOM   1939  ND1 HIS A 130       2.514 -14.876 -10.146  1.00  0.98           N  
ATOM   1940  CD2 HIS A 130       4.241 -15.376 -11.378  1.00  0.98           C  
ATOM   1941  CE1 HIS A 130       2.200 -15.953 -10.839  1.00  0.98           C  
ATOM   1942  NE2 HIS A 130       3.235 -16.286 -11.593  1.00  0.98           N  
ATOM   1943  H   HIS A 130       5.769 -11.086  -9.378  1.00  0.98           H  
ATOM   1944  HA  HIS A 130       3.791 -11.949 -11.366  1.00  0.98           H  
ATOM   1945 1HB  HIS A 130       5.534 -13.366 -10.044  1.00  0.98           H  
ATOM   1946 2HB  HIS A 130       4.344 -13.349  -8.769  1.00  0.98           H  
ATOM   1947  HD1 HIS A 130       1.864 -14.427  -9.511  1.00  0.98           H  
ATOM   1948  HD2 HIS A 130       5.175 -15.485 -11.904  1.00  0.98           H  
ATOM   1949  HE1 HIS A 130       1.220 -16.411 -10.719  1.00  0.98           H  
ATOM   1950  N   ASN A 131       1.562 -11.757 -10.196  1.00  1.20           N  
ATOM   1951  CA  ASN A 131       0.316 -11.493  -9.477  1.00  1.20           C  
ATOM   1952  C   ASN A 131      -0.139 -12.701  -8.656  1.00  1.20           C  
ATOM   1953  O   ASN A 131       0.394 -13.808  -8.783  1.00  1.20           O  
ATOM   1954  CB  ASN A 131      -0.788 -11.024 -10.428  1.00  1.20           C  
ATOM   1955  CG  ASN A 131      -1.314 -12.038 -11.437  1.00  1.20           C  
ATOM   1956  OD1 ASN A 131      -1.533 -13.228 -11.132  1.00  1.20           O  
ATOM   1957  ND2 ASN A 131      -1.542 -11.544 -12.647  1.00  1.20           N  
ATOM   1958  H   ASN A 131       1.577 -12.119 -11.146  1.00  1.20           H  
ATOM   1959  HA  ASN A 131       0.492 -10.693  -8.757  1.00  1.20           H  
ATOM   1960 1HB  ASN A 131      -1.620 -10.709  -9.821  1.00  1.20           H  
ATOM   1961 2HB  ASN A 131      -0.448 -10.157 -10.975  1.00  1.20           H  
ATOM   1962 1HD2 ASN A 131      -1.902 -12.115 -13.421  1.00  1.20           H  
ATOM   1963 2HD2 ASN A 131      -1.361 -10.576 -12.820  1.00  1.20           H  
ATOM   1964  N   CYS A 132      -1.183 -12.502  -7.865  1.00  1.55           N  
ATOM   1965  CA  CYS A 132      -1.794 -13.545  -7.049  1.00  1.55           C  
ATOM   1966  C   CYS A 132      -3.173 -13.937  -7.570  1.00  1.55           C  
ATOM   1967  O   CYS A 132      -4.061 -14.281  -6.797  1.00  1.55           O  
ATOM   1968  CB  CYS A 132      -1.915 -13.068  -5.606  1.00  1.55           C  
ATOM   1969  SG  CYS A 132      -0.324 -12.755  -4.807  1.00  1.55           S  
ATOM   1970  H   CYS A 132      -1.527 -11.545  -7.756  1.00  1.55           H  
ATOM   1971  HA  CYS A 132      -1.149 -14.423  -7.074  1.00  1.55           H  
ATOM   1972 1HB  CYS A 132      -2.484 -12.143  -5.586  1.00  1.55           H  
ATOM   1973 2HB  CYS A 132      -2.467 -13.791  -5.020  1.00  1.55           H  
ATOM   1974  HG  CYS A 132      -0.090 -11.549  -5.416  1.00  1.55           H  
ATOM   1975  N   ALA A 133      -3.342 -13.898  -8.889  1.00  2.05           N  
ATOM   1976  CA  ALA A 133      -4.606 -14.210  -9.561  1.00  2.05           C  
ATOM   1977  C   ALA A 133      -5.770 -13.339  -9.051  1.00  2.05           C  
ATOM   1978  O   ALA A 133      -5.615 -12.121  -8.933  1.00  2.05           O  
ATOM   1979  CB  ALA A 133      -4.928 -15.690  -9.385  1.00  2.05           C  
ATOM   1980  H   ALA A 133      -2.551 -13.627  -9.477  1.00  2.05           H  
ATOM   1981  HA  ALA A 133      -4.473 -14.003 -10.623  1.00  2.05           H  
ATOM   1982 1HB  ALA A 133      -5.834 -15.939  -9.932  1.00  2.05           H  
ATOM   1983 2HB  ALA A 133      -4.103 -16.280  -9.782  1.00  2.05           H  
ATOM   1984 3HB  ALA A 133      -5.066 -15.927  -8.332  1.00  2.05           H  
ATOM   1985  N   GLY A 134      -6.944 -13.935  -8.798  1.00  2.69           N  
ATOM   1986  CA  GLY A 134      -8.102 -13.134  -8.403  1.00  2.69           C  
ATOM   1987  C   GLY A 134      -8.216 -12.906  -6.893  1.00  2.69           C  
ATOM   1988  O   GLY A 134      -7.543 -13.582  -6.119  1.00  2.69           O  
ATOM   1989  H   GLY A 134      -7.038 -14.934  -8.881  1.00  2.69           H  
ATOM   1990 1HA  GLY A 134      -8.043 -12.197  -8.927  1.00  2.69           H  
ATOM   1991 2HA  GLY A 134      -9.003 -13.629  -8.761  1.00  2.69           H  
ATOM   1992  N   PRO A 135      -9.182 -12.072  -6.447  1.00  3.38           N  
ATOM   1993  CA  PRO A 135      -9.500 -11.731  -5.060  1.00  3.38           C  
ATOM   1994  C   PRO A 135      -9.696 -12.929  -4.147  1.00  3.38           C  
ATOM   1995  O   PRO A 135      -9.403 -12.867  -2.948  1.00  3.38           O  
ATOM   1996  CB  PRO A 135     -10.802 -10.942  -5.210  1.00  3.38           C  
ATOM   1997  CG  PRO A 135     -10.707 -10.316  -6.574  1.00  3.38           C  
ATOM   1998  CD  PRO A 135     -10.035 -11.356  -7.431  1.00  3.38           C  
ATOM   1999  HA  PRO A 135      -8.714 -11.092  -4.667  1.00  3.38           H  
ATOM   2000 1HB  PRO A 135     -11.666 -11.616  -5.102  1.00  3.38           H  
ATOM   2001 2HB  PRO A 135     -10.877 -10.195  -4.406  1.00  3.38           H  
ATOM   2002 1HG  PRO A 135     -11.708 -10.044  -6.940  1.00  3.38           H  
ATOM   2003 2HG  PRO A 135     -10.123  -9.381  -6.518  1.00  3.38           H  
ATOM   2004 1HD  PRO A 135     -10.771 -12.031  -7.889  1.00  3.38           H  
ATOM   2005 2HD  PRO A 135      -9.448 -10.810  -8.170  1.00  3.38           H  
ATOM   2006  N   GLY A 136     -10.161 -14.046  -4.716  1.00  3.99           N  
ATOM   2007  CA  GLY A 136     -10.397 -15.270  -3.956  1.00  3.99           C  
ATOM   2008  C   GLY A 136      -9.107 -15.814  -3.342  1.00  3.99           C  
ATOM   2009  O   GLY A 136      -9.144 -16.626  -2.418  1.00  3.99           O  
ATOM   2010  H   GLY A 136     -10.372 -14.050  -5.701  1.00  3.99           H  
ATOM   2011 1HA  GLY A 136     -11.123 -15.072  -3.168  1.00  3.99           H  
ATOM   2012 2HA  GLY A 136     -10.834 -16.022  -4.611  1.00  3.99           H  
ATOM   2013  N   ALA A 137      -7.963 -15.364  -3.863  1.00  4.41           N  
ATOM   2014  CA  ALA A 137      -6.656 -15.751  -3.377  1.00  4.41           C  
ATOM   2015  C   ALA A 137      -6.460 -15.374  -1.918  1.00  4.41           C  
ATOM   2016  O   ALA A 137      -5.763 -16.077  -1.192  1.00  4.41           O  
ATOM   2017  CB  ALA A 137      -5.573 -15.093  -4.215  1.00  4.41           C  
ATOM   2018  H   ALA A 137      -7.987 -14.695  -4.631  1.00  4.41           H  
ATOM   2019  HA  ALA A 137      -6.570 -16.834  -3.464  1.00  4.41           H  
ATOM   2020 1HB  ALA A 137      -4.590 -15.407  -3.864  1.00  4.41           H  
ATOM   2021 2HB  ALA A 137      -5.697 -15.383  -5.257  1.00  4.41           H  
ATOM   2022 3HB  ALA A 137      -5.657 -14.013  -4.132  1.00  4.41           H  
ATOM   2023  N   GLY A 138      -7.049 -14.255  -1.476  1.00  4.63           N  
ATOM   2024  CA  GLY A 138      -6.811 -13.826  -0.108  1.00  4.63           C  
ATOM   2025  C   GLY A 138      -5.307 -13.545   0.058  1.00  4.63           C  
ATOM   2026  O   GLY A 138      -4.753 -12.786  -0.733  1.00  4.63           O  
ATOM   2027  H   GLY A 138      -7.683 -13.727  -2.080  1.00  4.63           H  
ATOM   2028 1HA  GLY A 138      -7.382 -12.919   0.094  1.00  4.63           H  
ATOM   2029 2HA  GLY A 138      -7.178 -14.598   0.556  1.00  4.63           H  
ATOM   2030  N   PRO A 139      -4.622 -14.154   1.049  1.00  4.74           N  
ATOM   2031  CA  PRO A 139      -3.204 -14.006   1.344  1.00  4.74           C  
ATOM   2032  C   PRO A 139      -2.362 -14.259   0.102  1.00  4.74           C  
ATOM   2033  O   PRO A 139      -2.706 -15.085  -0.741  1.00  4.74           O  
ATOM   2034  CB  PRO A 139      -2.970 -15.093   2.398  1.00  4.74           C  
ATOM   2035  CG  PRO A 139      -4.300 -15.237   3.086  1.00  4.74           C  
ATOM   2036  CD  PRO A 139      -5.325 -15.048   1.997  1.00  4.74           C  
ATOM   2037  HA  PRO A 139      -3.014 -13.009   1.762  1.00  4.74           H  
ATOM   2038 1HB  PRO A 139      -2.641 -16.019   1.902  1.00  4.74           H  
ATOM   2039 2HB  PRO A 139      -2.167 -14.794   3.076  1.00  4.74           H  
ATOM   2040 1HG  PRO A 139      -4.371 -16.223   3.568  1.00  4.74           H  
ATOM   2041 2HG  PRO A 139      -4.394 -14.485   3.885  1.00  4.74           H  
ATOM   2042 1HD  PRO A 139      -5.577 -16.009   1.515  1.00  4.74           H  
ATOM   2043 2HD  PRO A 139      -6.192 -14.548   2.454  1.00  4.74           H  
ATOM   2044  N   CYS A 140      -1.255 -13.540  -0.011  1.00  4.80           N  
ATOM   2045  CA  CYS A 140      -0.403 -13.650  -1.185  1.00  4.80           C  
ATOM   2046  C   CYS A 140       0.043 -15.078  -1.453  1.00  4.80           C  
ATOM   2047  O   CYS A 140       0.359 -15.834  -0.529  1.00  4.80           O  
ATOM   2048  CB  CYS A 140       0.859 -12.804  -1.025  1.00  4.80           C  
ATOM   2049  SG  CYS A 140       0.575 -11.025  -0.909  1.00  4.80           S  
ATOM   2050  H   CYS A 140      -1.011 -12.886   0.713  1.00  4.80           H  
ATOM   2051  HA  CYS A 140      -0.969 -13.292  -2.041  1.00  4.80           H  
ATOM   2052 1HB  CYS A 140       1.391 -13.122  -0.138  1.00  4.80           H  
ATOM   2053 2HB  CYS A 140       1.519 -12.987  -1.878  1.00  4.80           H  
ATOM   2054  HG  CYS A 140       0.098 -10.879  -2.150  1.00  4.80           H  
ATOM   2055  N   VAL A 141       0.092 -15.424  -2.733  1.00  4.88           N  
ATOM   2056  CA  VAL A 141       0.524 -16.730  -3.194  1.00  4.88           C  
ATOM   2057  C   VAL A 141       1.985 -16.975  -2.869  1.00  4.88           C  
ATOM   2058  O   VAL A 141       2.833 -16.116  -3.113  1.00  4.88           O  
ATOM   2059  CB  VAL A 141       0.292 -16.840  -4.711  1.00  4.88           C  
ATOM   2060  CG1 VAL A 141       0.880 -18.138  -5.254  1.00  4.88           C  
ATOM   2061  CG2 VAL A 141      -1.210 -16.775  -4.979  1.00  4.88           C  
ATOM   2062  H   VAL A 141      -0.191 -14.742  -3.422  1.00  4.88           H  
ATOM   2063  HA  VAL A 141      -0.078 -17.488  -2.691  1.00  4.88           H  
ATOM   2064  HB  VAL A 141       0.793 -16.010  -5.213  1.00  4.88           H  
ATOM   2065 1HG1 VAL A 141       0.708 -18.192  -6.328  1.00  4.88           H  
ATOM   2066 2HG1 VAL A 141       1.956 -18.168  -5.060  1.00  4.88           H  
ATOM   2067 3HG1 VAL A 141       0.404 -18.988  -4.767  1.00  4.88           H  
ATOM   2068 1HG2 VAL A 141      -1.397 -16.833  -6.051  1.00  4.88           H  
ATOM   2069 2HG2 VAL A 141      -1.703 -17.607  -4.477  1.00  4.88           H  
ATOM   2070 3HG2 VAL A 141      -1.602 -15.847  -4.593  1.00  4.88           H  
ATOM   2071  N   SER A 142       2.257 -18.140  -2.295  1.00  4.98           N  
ATOM   2072  CA  SER A 142       3.602 -18.525  -1.907  1.00  4.98           C  
ATOM   2073  C   SER A 142       4.104 -19.619  -2.845  1.00  4.98           C  
ATOM   2074  O   SER A 142       5.163 -19.478  -3.463  1.00  4.98           O  
ATOM   2075  OXT SER A 142       3.268 -20.416  -3.267  1.00  4.98           O  
ATOM   2076  CB  SER A 142       3.587 -19.008  -0.465  1.00  4.98           C  
ATOM   2077  OG  SER A 142       4.849 -19.435  -0.047  1.00  4.98           O  
ATOM   2078  H   SER A 142       1.494 -18.777  -2.118  1.00  4.98           H  
ATOM   2079  HA  SER A 142       4.258 -17.661  -1.990  1.00  4.98           H  
ATOM   2080 1HB  SER A 142       3.243 -18.203   0.188  1.00  4.98           H  
ATOM   2081 2HB  SER A 142       2.879 -19.828  -0.374  1.00  4.98           H  
ATOM   2082  HG  SER A 142       5.278 -18.632   0.351  1.00  4.98           H  
TER    2083
ENDMDL

REMARK ID 610113 MODEL 2 IE6
PFRMAT TS
TARGET IE6
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   GLY A   1       0.144   0.324   0.155  1.00  1.86           N  
ATOM      2  CA  GLY A   1       1.461  -0.301   0.207  1.00  1.86           C  
ATOM      3  C   GLY A   1       2.570   0.683  -0.148  1.00  1.86           C  
ATOM      4  O   GLY A   1       2.617   1.789   0.388  1.00  1.86           O  
ATOM      5  H   GLY A   1      -0.671  -0.248   0.332  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       1.635  -0.695   1.209  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       1.489  -1.150  -0.476  1.00  1.86           H  
ATOM      8  N   ASP A   2       3.453   0.261  -1.058  1.00  1.53           N  
ATOM      9  CA  ASP A   2       4.608   1.049  -1.491  1.00  1.53           C  
ATOM     10  C   ASP A   2       4.416   1.705  -2.861  1.00  1.53           C  
ATOM     11  O   ASP A   2       5.395   2.111  -3.500  1.00  1.53           O  
ATOM     12  CB  ASP A   2       5.843   0.165  -1.586  1.00  1.53           C  
ATOM     13  CG  ASP A   2       6.279  -0.452  -0.254  1.00  1.53           C  
ATOM     14  OD1 ASP A   2       6.250   0.225   0.740  1.00  1.53           O  
ATOM     15  OD2 ASP A   2       6.651  -1.614  -0.257  1.00  1.53           O  
ATOM     16  H   ASP A   2       3.326  -0.657  -1.455  1.00  1.53           H  
ATOM     17  HA  ASP A   2       4.782   1.837  -0.757  1.00  1.53           H  
ATOM     18 1HB  ASP A   2       5.660  -0.623  -2.307  1.00  1.53           H  
ATOM     19 2HB  ASP A   2       6.673   0.760  -1.969  1.00  1.53           H  
ATOM     20  N   THR A   3       3.179   1.758  -3.328  1.00  1.27           N  
ATOM     21  CA  THR A   3       2.895   2.373  -4.614  1.00  1.27           C  
ATOM     22  C   THR A   3       2.520   3.826  -4.444  1.00  1.27           C  
ATOM     23  O   THR A   3       1.598   4.150  -3.688  1.00  1.27           O  
ATOM     24  CB  THR A   3       1.784   1.633  -5.370  1.00  1.27           C  
ATOM     25  OG1 THR A   3       2.211   0.289  -5.645  1.00  1.27           O  
ATOM     26  CG2 THR A   3       1.491   2.352  -6.633  1.00  1.27           C  
ATOM     27  H   THR A   3       2.423   1.402  -2.761  1.00  1.27           H  
ATOM     28  HA  THR A   3       3.795   2.333  -5.228  1.00  1.27           H  
ATOM     29  HB  THR A   3       0.881   1.596  -4.759  1.00  1.27           H  
ATOM     30  HG1 THR A   3       1.547  -0.171  -6.179  1.00  1.27           H  
ATOM     31 1HG2 THR A   3       0.714   1.831  -7.190  1.00  1.27           H  
ATOM     32 2HG2 THR A   3       1.167   3.366  -6.422  1.00  1.27           H  
ATOM     33 3HG2 THR A   3       2.396   2.376  -7.185  1.00  1.27           H  
ATOM     34  N   ILE A   4       3.254   4.681  -5.146  1.00  1.09           N  
ATOM     35  CA  ILE A   4       3.081   6.117  -5.114  1.00  1.09           C  
ATOM     36  C   ILE A   4       2.599   6.658  -6.450  1.00  1.09           C  
ATOM     37  O   ILE A   4       3.264   6.496  -7.478  1.00  1.09           O  
ATOM     38  CB  ILE A   4       4.415   6.774  -4.753  1.00  1.09           C  
ATOM     39  CG1 ILE A   4       4.881   6.270  -3.387  1.00  1.09           C  
ATOM     40  CG2 ILE A   4       4.255   8.246  -4.723  1.00  1.09           C  
ATOM     41  CD1 ILE A   4       6.276   6.685  -3.048  1.00  1.09           C  
ATOM     42  H   ILE A   4       4.002   4.317  -5.725  1.00  1.09           H  
ATOM     43  HA  ILE A   4       2.340   6.366  -4.368  1.00  1.09           H  
ATOM     44  HB  ILE A   4       5.168   6.503  -5.488  1.00  1.09           H  
ATOM     45 1HG1 ILE A   4       4.204   6.650  -2.620  1.00  1.09           H  
ATOM     46 2HG1 ILE A   4       4.844   5.182  -3.374  1.00  1.09           H  
ATOM     47 1HG2 ILE A   4       5.203   8.706  -4.465  1.00  1.09           H  
ATOM     48 2HG2 ILE A   4       3.925   8.594  -5.699  1.00  1.09           H  
ATOM     49 3HG2 ILE A   4       3.524   8.501  -3.983  1.00  1.09           H  
ATOM     50 1HD1 ILE A   4       6.543   6.292  -2.067  1.00  1.09           H  
ATOM     51 2HD1 ILE A   4       6.963   6.289  -3.798  1.00  1.09           H  
ATOM     52 3HD1 ILE A   4       6.337   7.771  -3.033  1.00  1.09           H  
ATOM     53  N   VAL A   5       1.456   7.318  -6.442  1.00  0.99           N  
ATOM     54  CA  VAL A   5       0.880   7.835  -7.672  1.00  0.99           C  
ATOM     55  C   VAL A   5       1.109   9.310  -7.827  1.00  0.99           C  
ATOM     56  O   VAL A   5       0.993  10.081  -6.873  1.00  0.99           O  
ATOM     57  CB  VAL A   5      -0.592   7.438  -7.780  1.00  0.99           C  
ATOM     58  CG1 VAL A   5      -1.284   8.106  -8.987  1.00  0.99           C  
ATOM     59  CG2 VAL A   5      -0.584   5.941  -8.010  1.00  0.99           C  
ATOM     60  H   VAL A   5       0.980   7.468  -5.555  1.00  0.99           H  
ATOM     61  HA  VAL A   5       1.380   7.344  -8.502  1.00  0.99           H  
ATOM     62  HB  VAL A   5      -1.123   7.703  -6.865  1.00  0.99           H  
ATOM     63 1HG1 VAL A   5      -2.314   7.767  -9.062  1.00  0.99           H  
ATOM     64 2HG1 VAL A   5      -1.272   9.190  -8.866  1.00  0.99           H  
ATOM     65 3HG1 VAL A   5      -0.752   7.841  -9.898  1.00  0.99           H  
ATOM     66 1HG2 VAL A   5      -1.583   5.550  -8.108  1.00  0.99           H  
ATOM     67 2HG2 VAL A   5      -0.032   5.747  -8.922  1.00  0.99           H  
ATOM     68 3HG2 VAL A   5      -0.083   5.461  -7.196  1.00  0.99           H  
ATOM     69  N   MET A   6       1.549   9.694  -9.015  1.00  0.96           N  
ATOM     70  CA  MET A   6       1.849  11.095  -9.243  1.00  0.96           C  
ATOM     71  C   MET A   6       0.586  11.874  -9.559  1.00  0.96           C  
ATOM     72  O   MET A   6      -0.113  11.566 -10.531  1.00  0.96           O  
ATOM     73  CB  MET A   6       2.912  11.221 -10.325  1.00  0.96           C  
ATOM     74  CG  MET A   6       3.391  12.624 -10.564  1.00  0.96           C  
ATOM     75  SD  MET A   6       4.738  12.702 -11.771  1.00  0.96           S  
ATOM     76  CE  MET A   6       3.974  12.284 -13.346  1.00  0.96           C  
ATOM     77  H   MET A   6       1.633   8.995  -9.760  1.00  0.96           H  
ATOM     78  HA  MET A   6       2.253  11.524  -8.343  1.00  0.96           H  
ATOM     79 1HB  MET A   6       3.774  10.613 -10.059  1.00  0.96           H  
ATOM     80 2HB  MET A   6       2.515  10.837 -11.273  1.00  0.96           H  
ATOM     81 1HG  MET A   6       2.574  13.225 -10.904  1.00  0.96           H  
ATOM     82 2HG  MET A   6       3.745  13.045  -9.621  1.00  0.96           H  
ATOM     83 1HE  MET A   6       4.726  12.296 -14.135  1.00  0.96           H  
ATOM     84 2HE  MET A   6       3.526  11.289 -13.294  1.00  0.96           H  
ATOM     85 3HE  MET A   6       3.211  13.003 -13.583  1.00  0.96           H  
ATOM     86  N   THR A   7       0.296  12.882  -8.731  1.00  0.97           N  
ATOM     87  CA  THR A   7      -0.911  13.670  -8.892  1.00  0.97           C  
ATOM     88  C   THR A   7      -0.549  15.134  -9.024  1.00  0.97           C  
ATOM     89  O   THR A   7       0.613  15.521  -8.878  1.00  0.97           O  
ATOM     90  CB  THR A   7      -1.848  13.537  -7.666  1.00  0.97           C  
ATOM     91  OG1 THR A   7      -1.274  14.240  -6.546  1.00  0.97           O  
ATOM     92  CG2 THR A   7      -2.048  12.048  -7.305  1.00  0.97           C  
ATOM     93  H   THR A   7       0.882  13.082  -7.921  1.00  0.97           H  
ATOM     94  HA  THR A   7      -1.428  13.360  -9.794  1.00  0.97           H  
ATOM     95  HB  THR A   7      -2.813  13.974  -7.895  1.00  0.97           H  
ATOM     96  HG1 THR A   7      -0.363  13.890  -6.363  1.00  0.97           H  
ATOM     97 1HG2 THR A   7      -2.712  11.966  -6.447  1.00  0.97           H  
ATOM     98 2HG2 THR A   7      -2.486  11.526  -8.156  1.00  0.97           H  
ATOM     99 3HG2 THR A   7      -1.088  11.600  -7.059  1.00  0.97           H  
ATOM    100  N   SER A   8      -1.558  15.970  -9.228  1.00  0.99           N  
ATOM    101  CA  SER A   8      -1.334  17.412  -9.313  1.00  0.99           C  
ATOM    102  C   SER A   8      -0.768  17.998  -8.007  1.00  0.99           C  
ATOM    103  O   SER A   8      -0.274  19.126  -8.000  1.00  0.99           O  
ATOM    104  CB  SER A   8      -2.607  18.132  -9.692  1.00  0.99           C  
ATOM    105  OG  SER A   8      -3.554  18.058  -8.665  1.00  0.99           O  
ATOM    106  H   SER A   8      -2.485  15.569  -9.376  1.00  0.99           H  
ATOM    107  HA  SER A   8      -0.609  17.595 -10.101  1.00  0.99           H  
ATOM    108 1HB  SER A   8      -2.386  19.174  -9.915  1.00  0.99           H  
ATOM    109 2HB  SER A   8      -3.014  17.681 -10.598  1.00  0.99           H  
ATOM    110  HG  SER A   8      -3.200  18.586  -7.943  1.00  0.99           H  
ATOM    111  N   GLY A   9      -0.876  17.253  -6.891  1.00  1.01           N  
ATOM    112  CA  GLY A   9      -0.355  17.681  -5.599  1.00  1.01           C  
ATOM    113  C   GLY A   9       1.030  17.071  -5.353  1.00  1.01           C  
ATOM    114  O   GLY A   9       1.590  17.199  -4.262  1.00  1.01           O  
ATOM    115  H   GLY A   9      -1.267  16.312  -6.934  1.00  1.01           H  
ATOM    116 1HA  GLY A   9      -0.294  18.768  -5.567  1.00  1.01           H  
ATOM    117 2HA  GLY A   9      -1.039  17.368  -4.812  1.00  1.01           H  
ATOM    118  N   GLY A  10       1.576  16.421  -6.380  1.00  1.01           N  
ATOM    119  CA  GLY A  10       2.832  15.701  -6.311  1.00  1.01           C  
ATOM    120  C   GLY A  10       2.550  14.227  -6.010  1.00  1.01           C  
ATOM    121  O   GLY A  10       1.386  13.816  -5.982  1.00  1.01           O  
ATOM    122  H   GLY A  10       1.079  16.384  -7.265  1.00  1.01           H  
ATOM    123 1HA  GLY A  10       3.329  15.810  -7.273  1.00  1.01           H  
ATOM    124 2HA  GLY A  10       3.470  16.137  -5.543  1.00  1.01           H  
ATOM    125  N   PRO A  11       3.585  13.385  -5.924  1.00  1.00           N  
ATOM    126  CA  PRO A  11       3.507  11.967  -5.611  1.00  1.00           C  
ATOM    127  C   PRO A  11       2.810  11.716  -4.278  1.00  1.00           C  
ATOM    128  O   PRO A  11       3.149  12.356  -3.275  1.00  1.00           O  
ATOM    129  CB  PRO A  11       4.992  11.586  -5.551  1.00  1.00           C  
ATOM    130  CG  PRO A  11       5.687  12.590  -6.431  1.00  1.00           C  
ATOM    131  CD  PRO A  11       4.949  13.872  -6.201  1.00  1.00           C  
ATOM    132  HA  PRO A  11       3.006  11.421  -6.402  1.00  1.00           H  
ATOM    133 1HB  PRO A  11       5.345  11.585  -4.510  1.00  1.00           H  
ATOM    134 2HB  PRO A  11       5.131  10.583  -5.942  1.00  1.00           H  
ATOM    135 1HG  PRO A  11       6.753  12.657  -6.163  1.00  1.00           H  
ATOM    136 2HG  PRO A  11       5.644  12.257  -7.482  1.00  1.00           H  
ATOM    137 1HD  PRO A  11       5.355  14.413  -5.332  1.00  1.00           H  
ATOM    138 2HD  PRO A  11       5.003  14.457  -7.123  1.00  1.00           H  
ATOM    139  N   ARG A  12       1.898  10.745  -4.247  1.00  0.99           N  
ATOM    140  CA  ARG A  12       1.195  10.374  -3.019  1.00  0.99           C  
ATOM    141  C   ARG A  12       1.011   8.866  -2.915  1.00  0.99           C  
ATOM    142  O   ARG A  12       0.661   8.198  -3.894  1.00  0.99           O  
ATOM    143  CB  ARG A  12      -0.174  11.044  -2.943  1.00  0.99           C  
ATOM    144  CG  ARG A  12      -0.171  12.580  -2.813  1.00  0.99           C  
ATOM    145  CD  ARG A  12       0.324  12.992  -1.477  1.00  0.99           C  
ATOM    146  NE  ARG A  12       0.249  14.431  -1.266  1.00  0.99           N  
ATOM    147  CZ  ARG A  12       1.189  15.328  -1.642  1.00  0.99           C  
ATOM    148  NH1 ARG A  12       2.288  14.949  -2.265  1.00  0.99           N  
ATOM    149  NH2 ARG A  12       1.005  16.612  -1.368  1.00  0.99           N  
ATOM    150  H   ARG A  12       1.645  10.293  -5.123  1.00  0.99           H  
ATOM    151  HA  ARG A  12       1.788  10.705  -2.166  1.00  0.99           H  
ATOM    152 1HB  ARG A  12      -0.714  10.800  -3.853  1.00  0.99           H  
ATOM    153 2HB  ARG A  12      -0.737  10.630  -2.101  1.00  0.99           H  
ATOM    154 1HG  ARG A  12       0.452  13.034  -3.578  1.00  0.99           H  
ATOM    155 2HG  ARG A  12      -1.187  12.952  -2.920  1.00  0.99           H  
ATOM    156 1HD  ARG A  12      -0.270  12.498  -0.704  1.00  0.99           H  
ATOM    157 2HD  ARG A  12       1.365  12.690  -1.373  1.00  0.99           H  
ATOM    158  HE  ARG A  12      -0.565  14.787  -0.789  1.00  0.99           H  
ATOM    159 1HH1 ARG A  12       2.463  13.960  -2.497  1.00  0.99           H  
ATOM    160 2HH1 ARG A  12       2.975  15.640  -2.528  1.00  0.99           H  
ATOM    161 1HH2 ARG A  12       0.169  16.911  -0.889  1.00  0.99           H  
ATOM    162 2HH2 ARG A  12       1.707  17.293  -1.637  1.00  0.99           H  
ATOM    163  N   THR A  13       1.236   8.313  -1.734  1.00  0.99           N  
ATOM    164  CA  THR A  13       1.028   6.884  -1.573  1.00  0.99           C  
ATOM    165  C   THR A  13      -0.426   6.597  -1.881  1.00  0.99           C  
ATOM    166  O   THR A  13      -1.316   7.276  -1.381  1.00  0.99           O  
ATOM    167  CB  THR A  13       1.423   6.378  -0.182  1.00  0.99           C  
ATOM    168  OG1 THR A  13       2.806   6.676   0.061  1.00  0.99           O  
ATOM    169  CG2 THR A  13       1.213   4.868  -0.095  1.00  0.99           C  
ATOM    170  H   THR A  13       1.521   8.880  -0.940  1.00  0.99           H  
ATOM    171  HA  THR A  13       1.638   6.346  -2.291  1.00  0.99           H  
ATOM    172  HB  THR A  13       0.824   6.871   0.564  1.00  0.99           H  
ATOM    173  HG1 THR A  13       3.034   6.407   0.957  1.00  0.99           H  
ATOM    174 1HG2 THR A  13       1.503   4.515   0.893  1.00  0.99           H  
ATOM    175 2HG2 THR A  13       0.180   4.630  -0.262  1.00  0.99           H  
ATOM    176 3HG2 THR A  13       1.827   4.367  -0.851  1.00  0.99           H  
ATOM    177  N   VAL A  14      -0.681   5.578  -2.668  1.00  1.00           N  
ATOM    178  CA  VAL A  14      -2.044   5.249  -3.047  1.00  1.00           C  
ATOM    179  C   VAL A  14      -2.992   5.056  -1.880  1.00  1.00           C  
ATOM    180  O   VAL A  14      -4.107   5.571  -1.883  1.00  1.00           O  
ATOM    181  CB  VAL A  14      -2.026   3.983  -3.884  1.00  1.00           C  
ATOM    182  CG1 VAL A  14      -3.375   3.475  -4.066  1.00  1.00           C  
ATOM    183  CG2 VAL A  14      -1.443   4.311  -5.185  1.00  1.00           C  
ATOM    184  H   VAL A  14       0.103   5.045  -3.044  1.00  1.00           H  
ATOM    185  HA  VAL A  14      -2.421   6.068  -3.665  1.00  1.00           H  
ATOM    186  HB  VAL A  14      -1.425   3.215  -3.393  1.00  1.00           H  
ATOM    187 1HG1 VAL A  14      -3.326   2.603  -4.699  1.00  1.00           H  
ATOM    188 2HG1 VAL A  14      -3.813   3.223  -3.102  1.00  1.00           H  
ATOM    189 3HG1 VAL A  14      -3.947   4.199  -4.513  1.00  1.00           H  
ATOM    190 1HG2 VAL A  14      -1.412   3.422  -5.813  1.00  1.00           H  
ATOM    191 2HG2 VAL A  14      -2.049   5.071  -5.655  1.00  1.00           H  
ATOM    192 3HG2 VAL A  14      -0.437   4.690  -5.034  1.00  1.00           H  
ATOM    193  N   ALA A  15      -2.547   4.363  -0.848  1.00  1.02           N  
ATOM    194  CA  ALA A  15      -3.391   4.132   0.314  1.00  1.02           C  
ATOM    195  C   ALA A  15      -3.871   5.450   0.955  1.00  1.02           C  
ATOM    196  O   ALA A  15      -4.983   5.524   1.482  1.00  1.02           O  
ATOM    197  CB  ALA A  15      -2.630   3.305   1.328  1.00  1.02           C  
ATOM    198  H   ALA A  15      -1.617   3.974  -0.881  1.00  1.02           H  
ATOM    199  HA  ALA A  15      -4.272   3.576  -0.013  1.00  1.02           H  
ATOM    200 1HB  ALA A  15      -3.272   3.101   2.184  1.00  1.02           H  
ATOM    201 2HB  ALA A  15      -2.323   2.364   0.870  1.00  1.02           H  
ATOM    202 3HB  ALA A  15      -1.748   3.856   1.655  1.00  1.02           H  
ATOM    203  N   GLU A  16      -3.055   6.508   0.897  1.00  1.05           N  
ATOM    204  CA  GLU A  16      -3.393   7.792   1.514  1.00  1.05           C  
ATOM    205  C   GLU A  16      -4.606   8.439   0.866  1.00  1.05           C  
ATOM    206  O   GLU A  16      -5.257   9.305   1.475  1.00  1.05           O  
ATOM    207  CB  GLU A  16      -2.208   8.767   1.449  1.00  1.05           C  
ATOM    208  CG  GLU A  16      -1.030   8.385   2.350  1.00  1.05           C  
ATOM    209  CD  GLU A  16       0.197   9.280   2.176  1.00  1.05           C  
ATOM    210  OE1 GLU A  16       0.255  10.012   1.208  1.00  1.05           O  
ATOM    211  OE2 GLU A  16       1.066   9.226   3.018  1.00  1.05           O  
ATOM    212  H   GLU A  16      -2.190   6.452   0.370  1.00  1.05           H  
ATOM    213  HA  GLU A  16      -3.630   7.610   2.562  1.00  1.05           H  
ATOM    214 1HB  GLU A  16      -1.848   8.846   0.429  1.00  1.05           H  
ATOM    215 2HB  GLU A  16      -2.544   9.759   1.746  1.00  1.05           H  
ATOM    216 1HG  GLU A  16      -1.358   8.448   3.386  1.00  1.05           H  
ATOM    217 2HG  GLU A  16      -0.764   7.351   2.153  1.00  1.05           H  
ATOM    218  N   LEU A  17      -4.849   8.082  -0.396  1.00  1.08           N  
ATOM    219  CA  LEU A  17      -5.906   8.648  -1.194  1.00  1.08           C  
ATOM    220  C   LEU A  17      -7.090   7.685  -1.422  1.00  1.08           C  
ATOM    221  O   LEU A  17      -7.955   7.926  -2.289  1.00  1.08           O  
ATOM    222  CB  LEU A  17      -5.291   9.150  -2.493  1.00  1.08           C  
ATOM    223  CG  LEU A  17      -4.243  10.269  -2.329  1.00  1.08           C  
ATOM    224  CD1 LEU A  17      -3.674  10.647  -3.682  1.00  1.08           C  
ATOM    225  CD2 LEU A  17      -4.895  11.460  -1.670  1.00  1.08           C  
ATOM    226  H   LEU A  17      -4.297   7.336  -0.820  1.00  1.08           H  
ATOM    227  HA  LEU A  17      -6.280   9.510  -0.673  1.00  1.08           H  
ATOM    228 1HB  LEU A  17      -4.780   8.307  -2.954  1.00  1.08           H  
ATOM    229 2HB  LEU A  17      -6.084   9.521  -3.133  1.00  1.08           H  
ATOM    230  HG  LEU A  17      -3.418   9.910  -1.706  1.00  1.08           H  
ATOM    231 1HD1 LEU A  17      -2.948  11.429  -3.557  1.00  1.08           H  
ATOM    232 2HD1 LEU A  17      -3.198   9.775  -4.137  1.00  1.08           H  
ATOM    233 3HD1 LEU A  17      -4.471  11.011  -4.322  1.00  1.08           H  
ATOM    234 1HD2 LEU A  17      -4.157  12.253  -1.545  1.00  1.08           H  
ATOM    235 2HD2 LEU A  17      -5.716  11.819  -2.295  1.00  1.08           H  
ATOM    236 3HD2 LEU A  17      -5.280  11.168  -0.696  1.00  1.08           H  
ATOM    237  N   GLU A  18      -7.150   6.590  -0.648  1.00  1.09           N  
ATOM    238  CA  GLU A  18      -8.273   5.681  -0.833  1.00  1.09           C  
ATOM    239  C   GLU A  18      -9.599   6.405  -0.648  1.00  1.09           C  
ATOM    240  O   GLU A  18      -9.818   7.083   0.358  1.00  1.09           O  
ATOM    241  CB  GLU A  18      -8.220   4.501   0.151  1.00  1.09           C  
ATOM    242  CG  GLU A  18      -9.385   3.479  -0.062  1.00  1.09           C  
ATOM    243  CD  GLU A  18      -9.394   2.244   0.847  1.00  1.09           C  
ATOM    244  OE1 GLU A  18      -8.555   2.133   1.721  1.00  1.09           O  
ATOM    245  OE2 GLU A  18     -10.224   1.390   0.618  1.00  1.09           O  
ATOM    246  H   GLU A  18      -6.432   6.384   0.055  1.00  1.09           H  
ATOM    247  HA  GLU A  18      -8.241   5.285  -1.840  1.00  1.09           H  
ATOM    248 1HB  GLU A  18      -7.264   3.991   0.049  1.00  1.09           H  
ATOM    249 2HB  GLU A  18      -8.280   4.877   1.171  1.00  1.09           H  
ATOM    250 1HG  GLU A  18     -10.329   4.002   0.073  1.00  1.09           H  
ATOM    251 2HG  GLU A  18      -9.339   3.152  -1.089  1.00  1.09           H  
ATOM    252  N   GLY A  19     -10.479   6.277  -1.632  1.00  1.09           N  
ATOM    253  CA  GLY A  19     -11.811   6.858  -1.560  1.00  1.09           C  
ATOM    254  C   GLY A  19     -11.905   8.360  -1.849  1.00  1.09           C  
ATOM    255  O   GLY A  19     -13.006   8.913  -1.813  1.00  1.09           O  
ATOM    256  H   GLY A  19     -10.225   5.710  -2.439  1.00  1.09           H  
ATOM    257 1HA  GLY A  19     -12.455   6.323  -2.257  1.00  1.09           H  
ATOM    258 2HA  GLY A  19     -12.216   6.665  -0.567  1.00  1.09           H  
ATOM    259  N   LYS A  20     -10.788   9.030  -2.151  1.00  1.08           N  
ATOM    260  CA  LYS A  20     -10.860  10.471  -2.361  1.00  1.08           C  
ATOM    261  C   LYS A  20     -10.526  10.889  -3.796  1.00  1.08           C  
ATOM    262  O   LYS A  20      -9.598  10.334  -4.374  1.00  1.08           O  
ATOM    263  CB  LYS A  20      -9.910  11.150  -1.378  1.00  1.08           C  
ATOM    264  CG  LYS A  20     -10.363  10.976   0.076  1.00  1.08           C  
ATOM    265  CD  LYS A  20      -9.404  11.585   1.067  1.00  1.08           C  
ATOM    266  CE  LYS A  20      -8.146  10.787   1.075  1.00  1.08           C  
ATOM    267  NZ  LYS A  20      -7.242  11.114   2.188  1.00  1.08           N  
ATOM    268  H   LYS A  20      -9.888   8.550  -2.180  1.00  1.08           H  
ATOM    269  HA  LYS A  20     -11.853  10.775  -2.086  1.00  1.08           H  
ATOM    270 1HB  LYS A  20      -8.910  10.715  -1.477  1.00  1.08           H  
ATOM    271 2HB  LYS A  20      -9.837  12.215  -1.604  1.00  1.08           H  
ATOM    272 1HG  LYS A  20     -11.347  11.425   0.205  1.00  1.08           H  
ATOM    273 2HG  LYS A  20     -10.442   9.908   0.296  1.00  1.08           H  
ATOM    274 1HD  LYS A  20      -9.180  12.615   0.789  1.00  1.08           H  
ATOM    275 2HD  LYS A  20      -9.843  11.574   2.064  1.00  1.08           H  
ATOM    276 1HE  LYS A  20      -8.397   9.723   1.122  1.00  1.08           H  
ATOM    277 2HE  LYS A  20      -7.636  10.987   0.150  1.00  1.08           H  
ATOM    278 1HZ  LYS A  20      -6.413  10.507   2.078  1.00  1.08           H  
ATOM    279 2HZ  LYS A  20      -6.970  12.081   2.151  1.00  1.08           H  
ATOM    280 3HZ  LYS A  20      -7.692  10.919   3.066  1.00  1.08           H  
ATOM    281  N   PRO A  21     -11.223  11.901  -4.366  1.00  1.07           N  
ATOM    282  CA  PRO A  21     -10.987  12.484  -5.681  1.00  1.07           C  
ATOM    283  C   PRO A  21      -9.578  13.015  -5.817  1.00  1.07           C  
ATOM    284  O   PRO A  21      -8.978  13.488  -4.846  1.00  1.07           O  
ATOM    285  CB  PRO A  21     -12.008  13.618  -5.745  1.00  1.07           C  
ATOM    286  CG  PRO A  21     -13.111  13.197  -4.822  1.00  1.07           C  
ATOM    287  CD  PRO A  21     -12.432  12.453  -3.698  1.00  1.07           C  
ATOM    288  HA  PRO A  21     -11.194  11.745  -6.459  1.00  1.07           H  
ATOM    289 1HB  PRO A  21     -11.534  14.565  -5.462  1.00  1.07           H  
ATOM    290 2HB  PRO A  21     -12.354  13.729  -6.789  1.00  1.07           H  
ATOM    291 1HG  PRO A  21     -13.677  14.075  -4.476  1.00  1.07           H  
ATOM    292 2HG  PRO A  21     -13.822  12.558  -5.375  1.00  1.07           H  
ATOM    293 1HD  PRO A  21     -12.166  13.117  -2.862  1.00  1.07           H  
ATOM    294 2HD  PRO A  21     -13.145  11.661  -3.419  1.00  1.07           H  
ATOM    295  N   PHE A  22      -9.049  12.930  -7.025  1.00  1.06           N  
ATOM    296  CA  PHE A  22      -7.688  13.386  -7.281  1.00  1.06           C  
ATOM    297  C   PHE A  22      -7.541  13.741  -8.758  1.00  1.06           C  
ATOM    298  O   PHE A  22      -8.512  13.644  -9.510  1.00  1.06           O  
ATOM    299  CB  PHE A  22      -6.683  12.297  -6.806  1.00  1.06           C  
ATOM    300  CG  PHE A  22      -6.675  10.979  -7.581  1.00  1.06           C  
ATOM    301  CD1 PHE A  22      -5.657  10.686  -8.499  1.00  1.06           C  
ATOM    302  CD2 PHE A  22      -7.693  10.048  -7.420  1.00  1.06           C  
ATOM    303  CE1 PHE A  22      -5.652   9.476  -9.194  1.00  1.06           C  
ATOM    304  CE2 PHE A  22      -7.691   8.854  -8.138  1.00  1.06           C  
ATOM    305  CZ  PHE A  22      -6.677   8.571  -9.010  1.00  1.06           C  
ATOM    306  H   PHE A  22      -9.619  12.537  -7.781  1.00  1.06           H  
ATOM    307  HA  PHE A  22      -7.508  14.289  -6.697  1.00  1.06           H  
ATOM    308 1HB  PHE A  22      -5.675  12.706  -6.844  1.00  1.06           H  
ATOM    309 2HB  PHE A  22      -6.886  12.060  -5.758  1.00  1.06           H  
ATOM    310  HD1 PHE A  22      -4.853  11.406  -8.650  1.00  1.06           H  
ATOM    311  HD2 PHE A  22      -8.504  10.263  -6.726  1.00  1.06           H  
ATOM    312  HE1 PHE A  22      -4.854   9.246  -9.884  1.00  1.06           H  
ATOM    313  HE2 PHE A  22      -8.497   8.139  -8.015  1.00  1.06           H  
ATOM    314  HZ  PHE A  22      -6.698   7.640  -9.560  1.00  1.06           H  
ATOM    315  N   THR A  23      -6.399  14.286  -9.135  1.00  1.07           N  
ATOM    316  CA  THR A  23      -6.100  14.491 -10.549  1.00  1.07           C  
ATOM    317  C   THR A  23      -4.770  13.828 -10.815  1.00  1.07           C  
ATOM    318  O   THR A  23      -3.765  14.167 -10.183  1.00  1.07           O  
ATOM    319  CB  THR A  23      -6.023  15.971 -10.935  1.00  1.07           C  
ATOM    320  OG1 THR A  23      -7.273  16.615 -10.655  1.00  1.07           O  
ATOM    321  CG2 THR A  23      -5.683  16.110 -12.428  1.00  1.07           C  
ATOM    322  H   THR A  23      -5.681  14.452  -8.447  1.00  1.07           H  
ATOM    323  HA  THR A  23      -6.852  13.994 -11.163  1.00  1.07           H  
ATOM    324  HB  THR A  23      -5.244  16.453 -10.349  1.00  1.07           H  
ATOM    325  HG1 THR A  23      -7.248  17.518 -10.989  1.00  1.07           H  
ATOM    326 1HG2 THR A  23      -5.621  17.162 -12.693  1.00  1.07           H  
ATOM    327 2HG2 THR A  23      -4.725  15.629 -12.632  1.00  1.07           H  
ATOM    328 3HG2 THR A  23      -6.449  15.641 -13.016  1.00  1.07           H  
ATOM    329  N   ALA A  24      -4.739  12.867 -11.719  1.00  1.10           N  
ATOM    330  CA  ALA A  24      -3.485  12.171 -11.958  1.00  1.10           C  
ATOM    331  C   ALA A  24      -2.638  12.958 -12.939  1.00  1.10           C  
ATOM    332  O   ALA A  24      -3.173  13.666 -13.794  1.00  1.10           O  
ATOM    333  CB  ALA A  24      -3.738  10.766 -12.472  1.00  1.10           C  
ATOM    334  H   ALA A  24      -5.574  12.629 -12.264  1.00  1.10           H  
ATOM    335  HA  ALA A  24      -2.942  12.098 -11.018  1.00  1.10           H  
ATOM    336 1HB  ALA A  24      -2.785  10.260 -12.627  1.00  1.10           H  
ATOM    337 2HB  ALA A  24      -4.325  10.220 -11.762  1.00  1.10           H  
ATOM    338 3HB  ALA A  24      -4.279  10.819 -13.418  1.00  1.10           H  
ATOM    339  N   LEU A  25      -1.322  12.831 -12.835  1.00  1.15           N  
ATOM    340  CA  LEU A  25      -0.447  13.403 -13.853  1.00  1.15           C  
ATOM    341  C   LEU A  25       0.163  12.298 -14.675  1.00  1.15           C  
ATOM    342  O   LEU A  25       0.839  11.422 -14.136  1.00  1.15           O  
ATOM    343  CB  LEU A  25       0.661  14.248 -13.260  1.00  1.15           C  
ATOM    344  CG  LEU A  25       0.236  15.438 -12.489  1.00  1.15           C  
ATOM    345  CD1 LEU A  25       1.469  16.106 -11.899  1.00  1.15           C  
ATOM    346  CD2 LEU A  25      -0.520  16.370 -13.397  1.00  1.15           C  
ATOM    347  H   LEU A  25      -0.921  12.305 -12.057  1.00  1.15           H  
ATOM    348  HA  LEU A  25      -1.039  14.032 -14.505  1.00  1.15           H  
ATOM    349 1HB  LEU A  25       1.217  13.622 -12.595  1.00  1.15           H  
ATOM    350 2HB  LEU A  25       1.313  14.581 -14.066  1.00  1.15           H  
ATOM    351  HG  LEU A  25      -0.410  15.134 -11.697  1.00  1.15           H  
ATOM    352 1HD1 LEU A  25       1.185  16.977 -11.325  1.00  1.15           H  
ATOM    353 2HD1 LEU A  25       1.984  15.411 -11.247  1.00  1.15           H  
ATOM    354 3HD1 LEU A  25       2.138  16.410 -12.703  1.00  1.15           H  
ATOM    355 1HD2 LEU A  25      -0.849  17.245 -12.838  1.00  1.15           H  
ATOM    356 2HD2 LEU A  25       0.121  16.685 -14.227  1.00  1.15           H  
ATOM    357 3HD2 LEU A  25      -1.372  15.843 -13.783  1.00  1.15           H  
ATOM    358  N   ILE A  26      -0.112  12.313 -15.970  1.00  1.20           N  
ATOM    359  CA  ILE A  26       0.396  11.251 -16.828  1.00  1.20           C  
ATOM    360  C   ILE A  26       1.175  11.941 -17.934  1.00  1.20           C  
ATOM    361  O   ILE A  26       0.617  12.741 -18.691  1.00  1.20           O  
ATOM    362  CB  ILE A  26      -0.769  10.415 -17.391  1.00  1.20           C  
ATOM    363  CG1 ILE A  26      -1.613   9.920 -16.237  1.00  1.20           C  
ATOM    364  CG2 ILE A  26      -0.234   9.217 -18.179  1.00  1.20           C  
ATOM    365  CD1 ILE A  26      -2.883   9.295 -16.656  1.00  1.20           C  
ATOM    366  H   ILE A  26      -0.674  13.081 -16.343  1.00  1.20           H  
ATOM    367  HA  ILE A  26       1.076  10.605 -16.269  1.00  1.20           H  
ATOM    368  HB  ILE A  26      -1.358  10.991 -18.025  1.00  1.20           H  
ATOM    369 1HG1 ILE A  26      -1.025   9.221 -15.652  1.00  1.20           H  
ATOM    370 2HG1 ILE A  26      -1.882  10.762 -15.608  1.00  1.20           H  
ATOM    371 1HG2 ILE A  26      -1.066   8.628 -18.560  1.00  1.20           H  
ATOM    372 2HG2 ILE A  26       0.370   9.569 -19.007  1.00  1.20           H  
ATOM    373 3HG2 ILE A  26       0.383   8.595 -17.520  1.00  1.20           H  
ATOM    374 1HD1 ILE A  26      -3.439   8.997 -15.773  1.00  1.20           H  
ATOM    375 2HD1 ILE A  26      -3.475   9.991 -17.218  1.00  1.20           H  
ATOM    376 3HD1 ILE A  26      -2.672   8.429 -17.276  1.00  1.20           H  
ATOM    377  N   ARG A  27       2.473  11.695 -17.986  1.00  1.25           N  
ATOM    378  CA  ARG A  27       3.388  12.348 -18.927  1.00  1.25           C  
ATOM    379  C   ARG A  27       3.299  13.871 -18.782  1.00  1.25           C  
ATOM    380  O   ARG A  27       3.415  14.618 -19.749  1.00  1.25           O  
ATOM    381  CB  ARG A  27       3.090  11.930 -20.363  1.00  1.25           C  
ATOM    382  CG  ARG A  27       3.201  10.422 -20.610  1.00  1.25           C  
ATOM    383  CD  ARG A  27       2.955  10.064 -22.032  1.00  1.25           C  
ATOM    384  NE  ARG A  27       2.931   8.620 -22.238  1.00  1.25           N  
ATOM    385  CZ  ARG A  27       2.654   8.021 -23.412  1.00  1.25           C  
ATOM    386  NH1 ARG A  27       2.410   8.751 -24.476  1.00  1.25           N  
ATOM    387  NH2 ARG A  27       2.611   6.707 -23.501  1.00  1.25           N  
ATOM    388  H   ARG A  27       2.871  11.017 -17.328  1.00  1.25           H  
ATOM    389  HA  ARG A  27       4.408  12.037 -18.692  1.00  1.25           H  
ATOM    390 1HB  ARG A  27       2.096  12.252 -20.657  1.00  1.25           H  
ATOM    391 2HB  ARG A  27       3.803  12.419 -21.029  1.00  1.25           H  
ATOM    392 1HG  ARG A  27       4.212  10.098 -20.345  1.00  1.25           H  
ATOM    393 2HG  ARG A  27       2.490   9.891 -19.987  1.00  1.25           H  
ATOM    394 1HD  ARG A  27       1.995  10.468 -22.346  1.00  1.25           H  
ATOM    395 2HD  ARG A  27       3.743  10.482 -22.652  1.00  1.25           H  
ATOM    396  HE  ARG A  27       3.110   8.030 -21.437  1.00  1.25           H  
ATOM    397 1HH1 ARG A  27       2.435   9.759 -24.414  1.00  1.25           H  
ATOM    398 2HH1 ARG A  27       2.195   8.305 -25.356  1.00  1.25           H  
ATOM    399 1HH2 ARG A  27       2.774   6.134 -22.683  1.00  1.25           H  
ATOM    400 2HH2 ARG A  27       2.376   6.278 -24.383  1.00  1.25           H  
ATOM    401  N   GLY A  28       3.068  14.314 -17.545  1.00  1.28           N  
ATOM    402  CA  GLY A  28       2.991  15.722 -17.166  1.00  1.28           C  
ATOM    403  C   GLY A  28       1.616  16.393 -17.352  1.00  1.28           C  
ATOM    404  O   GLY A  28       1.438  17.536 -16.926  1.00  1.28           O  
ATOM    405  H   GLY A  28       2.971  13.616 -16.822  1.00  1.28           H  
ATOM    406 1HA  GLY A  28       3.288  15.814 -16.120  1.00  1.28           H  
ATOM    407 2HA  GLY A  28       3.735  16.276 -17.738  1.00  1.28           H  
ATOM    408  N   SER A  29       0.645  15.714 -17.973  1.00  1.30           N  
ATOM    409  CA  SER A  29      -0.664  16.341 -18.202  1.00  1.30           C  
ATOM    410  C   SER A  29      -1.688  15.927 -17.150  1.00  1.30           C  
ATOM    411  O   SER A  29      -1.654  14.805 -16.647  1.00  1.30           O  
ATOM    412  CB  SER A  29      -1.164  16.034 -19.599  1.00  1.30           C  
ATOM    413  OG  SER A  29      -2.450  16.563 -19.805  1.00  1.30           O  
ATOM    414  H   SER A  29       0.807  14.763 -18.305  1.00  1.30           H  
ATOM    415  HA  SER A  29      -0.540  17.422 -18.134  1.00  1.30           H  
ATOM    416 1HB  SER A  29      -0.475  16.457 -20.328  1.00  1.30           H  
ATOM    417 2HB  SER A  29      -1.171  14.969 -19.753  1.00  1.30           H  
ATOM    418  HG  SER A  29      -2.993  16.264 -19.059  1.00  1.30           H  
ATOM    419  N   GLY A  30      -2.605  16.830 -16.793  1.00  1.32           N  
ATOM    420  CA  GLY A  30      -3.634  16.462 -15.815  1.00  1.32           C  
ATOM    421  C   GLY A  30      -4.750  15.605 -16.400  1.00  1.32           C  
ATOM    422  O   GLY A  30      -5.314  15.930 -17.449  1.00  1.32           O  
ATOM    423  H   GLY A  30      -2.595  17.754 -17.205  1.00  1.32           H  
ATOM    424 1HA  GLY A  30      -3.178  15.918 -14.996  1.00  1.32           H  
ATOM    425 2HA  GLY A  30      -4.061  17.368 -15.387  1.00  1.32           H  
ATOM    426  N   TYR A  31      -5.101  14.560 -15.656  1.00  1.36           N  
ATOM    427  CA  TYR A  31      -6.181  13.627 -15.947  1.00  1.36           C  
ATOM    428  C   TYR A  31      -7.104  13.438 -14.745  1.00  1.36           C  
ATOM    429  O   TYR A  31      -6.795  12.621 -13.876  1.00  1.36           O  
ATOM    430  CB  TYR A  31      -5.638  12.308 -16.438  1.00  1.36           C  
ATOM    431  CG  TYR A  31      -4.913  12.459 -17.729  1.00  1.36           C  
ATOM    432  CD1 TYR A  31      -3.574  12.683 -17.766  1.00  1.36           C  
ATOM    433  CD2 TYR A  31      -5.622  12.397 -18.892  1.00  1.36           C  
ATOM    434  CE1 TYR A  31      -2.942  12.827 -18.981  1.00  1.36           C  
ATOM    435  CE2 TYR A  31      -5.005  12.532 -20.100  1.00  1.36           C  
ATOM    436  CZ  TYR A  31      -3.661  12.744 -20.150  1.00  1.36           C  
ATOM    437  OH  TYR A  31      -3.030  12.878 -21.368  1.00  1.36           O  
ATOM    438  H   TYR A  31      -4.530  14.367 -14.832  1.00  1.36           H  
ATOM    439  HA  TYR A  31      -6.747  14.019 -16.784  1.00  1.36           H  
ATOM    440 1HB  TYR A  31      -4.951  11.888 -15.698  1.00  1.36           H  
ATOM    441 2HB  TYR A  31      -6.452  11.605 -16.584  1.00  1.36           H  
ATOM    442  HD1 TYR A  31      -3.006  12.744 -16.836  1.00  1.36           H  
ATOM    443  HD2 TYR A  31      -6.676  12.242 -18.855  1.00  1.36           H  
ATOM    444  HE1 TYR A  31      -1.873  12.999 -19.009  1.00  1.36           H  
ATOM    445  HE2 TYR A  31      -5.589  12.473 -21.018  1.00  1.36           H  
ATOM    446  HH  TYR A  31      -2.081  12.953 -21.234  1.00  1.36           H  
ATOM    447  N   PRO A  32      -8.199  14.212 -14.639  1.00  1.41           N  
ATOM    448  CA  PRO A  32      -9.133  14.238 -13.528  1.00  1.41           C  
ATOM    449  C   PRO A  32      -9.666  12.865 -13.181  1.00  1.41           C  
ATOM    450  O   PRO A  32      -9.915  12.009 -14.058  1.00  1.41           O  
ATOM    451  CB  PRO A  32     -10.257  15.135 -14.058  1.00  1.41           C  
ATOM    452  CG  PRO A  32      -9.568  16.052 -15.036  1.00  1.41           C  
ATOM    453  CD  PRO A  32      -8.526  15.192 -15.705  1.00  1.41           C  
ATOM    454  HA  PRO A  32      -8.654  14.695 -12.650  1.00  1.41           H  
ATOM    455 1HB  PRO A  32     -11.043  14.518 -14.520  1.00  1.41           H  
ATOM    456 2HB  PRO A  32     -10.723  15.674 -13.220  1.00  1.41           H  
ATOM    457 1HG  PRO A  32     -10.299  16.468 -15.748  1.00  1.41           H  
ATOM    458 2HG  PRO A  32      -9.125  16.906 -14.503  1.00  1.41           H  
ATOM    459 1HD  PRO A  32      -8.947  14.693 -16.591  1.00  1.41           H  
ATOM    460 2HD  PRO A  32      -7.666  15.836 -15.947  1.00  1.41           H  
ATOM    461  N   CYS A  33      -9.837  12.676 -11.879  1.00  1.46           N  
ATOM    462  CA  CYS A  33     -10.317  11.453 -11.285  1.00  1.46           C  
ATOM    463  C   CYS A  33     -11.464  11.750 -10.305  1.00  1.46           C  
ATOM    464  O   CYS A  33     -11.200  12.035  -9.136  1.00  1.46           O  
ATOM    465  CB  CYS A  33      -9.200  10.842 -10.516  1.00  1.46           C  
ATOM    466  SG  CYS A  33      -7.724  10.779 -11.458  1.00  1.46           S  
ATOM    467  H   CYS A  33      -9.559  13.411 -11.225  1.00  1.46           H  
ATOM    468  HA  CYS A  33     -10.640  10.768 -12.065  1.00  1.46           H  
ATOM    469 1HB  CYS A  33      -9.026  11.365  -9.609  1.00  1.46           H  
ATOM    470 2HB  CYS A  33      -9.474   9.835 -10.243  1.00  1.46           H  
ATOM    471  HG  CYS A  33      -7.064  10.056 -10.566  1.00  1.46           H  
ATOM    472  N   PRO A  34     -12.724  11.875 -10.763  1.00  1.48           N  
ATOM    473  CA  PRO A  34     -13.907  12.165  -9.957  1.00  1.48           C  
ATOM    474  C   PRO A  34     -14.026  11.220  -8.758  1.00  1.48           C  
ATOM    475  O   PRO A  34     -14.545  11.599  -7.708  1.00  1.48           O  
ATOM    476  CB  PRO A  34     -15.040  11.924 -10.957  1.00  1.48           C  
ATOM    477  CG  PRO A  34     -14.414  12.230 -12.291  1.00  1.48           C  
ATOM    478  CD  PRO A  34     -13.005  11.698 -12.168  1.00  1.48           C  
ATOM    479  HA  PRO A  34     -13.875  13.215  -9.627  1.00  1.48           H  
ATOM    480 1HB  PRO A  34     -15.398  10.887 -10.875  1.00  1.48           H  
ATOM    481 2HB  PRO A  34     -15.893  12.577 -10.722  1.00  1.48           H  
ATOM    482 1HG  PRO A  34     -14.981  11.747 -13.105  1.00  1.48           H  
ATOM    483 2HG  PRO A  34     -14.440  13.311 -12.486  1.00  1.48           H  
ATOM    484 1HD  PRO A  34     -12.968  10.634 -12.395  1.00  1.48           H  
ATOM    485 2HD  PRO A  34     -12.349  12.293 -12.797  1.00  1.48           H  
ATOM    486  N   SER A  35     -13.553   9.980  -8.933  1.00  1.48           N  
ATOM    487  CA  SER A  35     -13.566   8.989  -7.872  1.00  1.48           C  
ATOM    488  C   SER A  35     -12.163   8.906  -7.299  1.00  1.48           C  
ATOM    489  O   SER A  35     -11.316   9.718  -7.636  1.00  1.48           O  
ATOM    490  CB  SER A  35     -14.005   7.627  -8.374  1.00  1.48           C  
ATOM    491  OG  SER A  35     -14.191   6.754  -7.284  1.00  1.48           O  
ATOM    492  H   SER A  35     -13.159   9.717  -9.821  1.00  1.48           H  
ATOM    493  HA  SER A  35     -14.244   9.315  -7.083  1.00  1.48           H  
ATOM    494 1HB  SER A  35     -14.930   7.719  -8.942  1.00  1.48           H  
ATOM    495 2HB  SER A  35     -13.242   7.224  -9.042  1.00  1.48           H  
ATOM    496  HG  SER A  35     -14.997   7.052  -6.846  1.00  1.48           H  
ATOM    497  N   GLY A  36     -11.925   7.947  -6.429  1.00  1.43           N  
ATOM    498  CA  GLY A  36     -10.621   7.861  -5.788  1.00  1.43           C  
ATOM    499  C   GLY A  36      -9.843   6.616  -6.131  1.00  1.43           C  
ATOM    500  O   GLY A  36      -9.981   6.029  -7.216  1.00  1.43           O  
ATOM    501  H   GLY A  36     -12.670   7.288  -6.241  1.00  1.43           H  
ATOM    502 1HA  GLY A  36     -10.032   8.725  -6.069  1.00  1.43           H  
ATOM    503 2HA  GLY A  36     -10.749   7.912  -4.710  1.00  1.43           H  
ATOM    504  N   PHE A  37      -9.031   6.215  -5.177  1.00  1.36           N  
ATOM    505  CA  PHE A  37      -8.249   5.017  -5.312  1.00  1.36           C  
ATOM    506  C   PHE A  37      -9.047   3.997  -4.536  1.00  1.36           C  
ATOM    507  O   PHE A  37      -9.798   4.371  -3.627  1.00  1.36           O  
ATOM    508  CB  PHE A  37      -6.881   5.215  -4.696  1.00  1.36           C  
ATOM    509  CG  PHE A  37      -6.015   6.221  -5.382  1.00  1.36           C  
ATOM    510  CD1 PHE A  37      -6.197   7.519  -5.152  1.00  1.36           C  
ATOM    511  CD2 PHE A  37      -4.980   5.874  -6.167  1.00  1.36           C  
ATOM    512  CE1 PHE A  37      -5.369   8.453  -5.694  1.00  1.36           C  
ATOM    513  CE2 PHE A  37      -4.143   6.813  -6.699  1.00  1.36           C  
ATOM    514  CZ  PHE A  37      -4.336   8.097  -6.459  1.00  1.36           C  
ATOM    515  H   PHE A  37      -8.923   6.770  -4.322  1.00  1.36           H  
ATOM    516  HA  PHE A  37      -8.177   4.720  -6.354  1.00  1.36           H  
ATOM    517 1HB  PHE A  37      -6.980   5.519  -3.668  1.00  1.36           H  
ATOM    518 2HB  PHE A  37      -6.359   4.261  -4.697  1.00  1.36           H  
ATOM    519  HD1 PHE A  37      -7.022   7.834  -4.518  1.00  1.36           H  
ATOM    520  HD2 PHE A  37      -4.805   4.820  -6.368  1.00  1.36           H  
ATOM    521  HE1 PHE A  37      -5.554   9.495  -5.493  1.00  1.36           H  
ATOM    522  HE2 PHE A  37      -3.328   6.513  -7.310  1.00  1.36           H  
ATOM    523  HZ  PHE A  37      -3.672   8.850  -6.884  1.00  1.36           H  
ATOM    524  N   PHE A  38      -8.940   2.727  -4.857  1.00  1.29           N  
ATOM    525  CA  PHE A  38      -9.708   1.803  -4.045  1.00  1.29           C  
ATOM    526  C   PHE A  38      -8.989   0.513  -3.790  1.00  1.29           C  
ATOM    527  O   PHE A  38      -8.110   0.106  -4.548  1.00  1.29           O  
ATOM    528  CB  PHE A  38     -11.058   1.542  -4.729  1.00  1.29           C  
ATOM    529  CG  PHE A  38     -11.028   0.764  -6.058  1.00  1.29           C  
ATOM    530  CD1 PHE A  38     -11.235  -0.600  -6.058  1.00  1.29           C  
ATOM    531  CD2 PHE A  38     -10.786   1.384  -7.283  1.00  1.29           C  
ATOM    532  CE1 PHE A  38     -11.225  -1.335  -7.225  1.00  1.29           C  
ATOM    533  CE2 PHE A  38     -10.768   0.634  -8.460  1.00  1.29           C  
ATOM    534  CZ  PHE A  38     -10.992  -0.722  -8.424  1.00  1.29           C  
ATOM    535  H   PHE A  38      -8.364   2.438  -5.645  1.00  1.29           H  
ATOM    536  HA  PHE A  38      -9.902   2.258  -3.077  1.00  1.29           H  
ATOM    537 1HB  PHE A  38     -11.697   0.989  -4.040  1.00  1.29           H  
ATOM    538 2HB  PHE A  38     -11.542   2.497  -4.910  1.00  1.29           H  
ATOM    539  HD1 PHE A  38     -11.425  -1.091  -5.117  1.00  1.29           H  
ATOM    540  HD2 PHE A  38     -10.608   2.461  -7.316  1.00  1.29           H  
ATOM    541  HE1 PHE A  38     -11.403  -2.410  -7.189  1.00  1.29           H  
ATOM    542  HE2 PHE A  38     -10.576   1.108  -9.418  1.00  1.29           H  
ATOM    543  HZ  PHE A  38     -10.985  -1.304  -9.346  1.00  1.29           H  
ATOM    544  N   ARG A  39      -9.384  -0.158  -2.722  1.00  1.23           N  
ATOM    545  CA  ARG A  39      -8.816  -1.456  -2.435  1.00  1.23           C  
ATOM    546  C   ARG A  39      -9.542  -2.484  -3.269  1.00  1.23           C  
ATOM    547  O   ARG A  39     -10.770  -2.464  -3.356  1.00  1.23           O  
ATOM    548  CB  ARG A  39      -8.890  -1.803  -0.960  1.00  1.23           C  
ATOM    549  CG  ARG A  39      -8.179  -3.118  -0.613  1.00  1.23           C  
ATOM    550  CD  ARG A  39      -8.082  -3.386   0.859  1.00  1.23           C  
ATOM    551  NE  ARG A  39      -9.382  -3.572   1.490  1.00  1.23           N  
ATOM    552  CZ  ARG A  39      -9.570  -3.886   2.797  1.00  1.23           C  
ATOM    553  NH1 ARG A  39      -8.542  -4.080   3.613  1.00  1.23           N  
ATOM    554  NH2 ARG A  39     -10.805  -4.005   3.267  1.00  1.23           N  
ATOM    555  H   ARG A  39     -10.088   0.232  -2.103  1.00  1.23           H  
ATOM    556  HA  ARG A  39      -7.765  -1.457  -2.720  1.00  1.23           H  
ATOM    557 1HB  ARG A  39      -8.442  -1.008  -0.367  1.00  1.23           H  
ATOM    558 2HB  ARG A  39      -9.930  -1.891  -0.655  1.00  1.23           H  
ATOM    559 1HG  ARG A  39      -8.715  -3.952  -1.069  1.00  1.23           H  
ATOM    560 2HG  ARG A  39      -7.161  -3.085  -1.017  1.00  1.23           H  
ATOM    561 1HD  ARG A  39      -7.527  -4.301   0.994  1.00  1.23           H  
ATOM    562 2HD  ARG A  39      -7.563  -2.564   1.359  1.00  1.23           H  
ATOM    563  HE  ARG A  39     -10.203  -3.433   0.916  1.00  1.23           H  
ATOM    564 1HH1 ARG A  39      -7.559  -4.012   3.279  1.00  1.23           H  
ATOM    565 2HH1 ARG A  39      -8.703  -4.317   4.576  1.00  1.23           H  
ATOM    566 1HH2 ARG A  39     -11.595  -3.861   2.652  1.00  1.23           H  
ATOM    567 2HH2 ARG A  39     -10.956  -4.240   4.236  1.00  1.23           H  
ATOM    568  N   THR A  40      -8.777  -3.375  -3.866  1.00  1.18           N  
ATOM    569  CA  THR A  40      -9.294  -4.418  -4.723  1.00  1.18           C  
ATOM    570  C   THR A  40      -9.447  -5.714  -3.907  1.00  1.18           C  
ATOM    571  O   THR A  40     -10.556  -6.109  -3.548  1.00  1.18           O  
ATOM    572  CB  THR A  40      -8.313  -4.614  -5.922  1.00  1.18           C  
ATOM    573  OG1 THR A  40      -7.024  -4.959  -5.426  1.00  1.18           O  
ATOM    574  CG2 THR A  40      -8.164  -3.316  -6.714  1.00  1.18           C  
ATOM    575  H   THR A  40      -7.772  -3.307  -3.742  1.00  1.18           H  
ATOM    576  HA  THR A  40     -10.272  -4.121  -5.100  1.00  1.18           H  
ATOM    577  HB  THR A  40      -8.676  -5.408  -6.578  1.00  1.18           H  
ATOM    578  HG1 THR A  40      -6.691  -4.217  -4.880  1.00  1.18           H  
ATOM    579 1HG2 THR A  40      -7.458  -3.464  -7.524  1.00  1.18           H  
ATOM    580 2HG2 THR A  40      -9.112  -3.032  -7.116  1.00  1.18           H  
ATOM    581 3HG2 THR A  40      -7.792  -2.526  -6.056  1.00  1.18           H  
ATOM    582  N   CYS A  41      -8.323  -6.340  -3.590  1.00  1.14           N  
ATOM    583  CA  CYS A  41      -8.273  -7.588  -2.829  1.00  1.14           C  
ATOM    584  C   CYS A  41      -6.868  -7.908  -2.331  1.00  1.14           C  
ATOM    585  O   CYS A  41      -5.882  -7.462  -2.922  1.00  1.14           O  
ATOM    586  CB  CYS A  41      -8.781  -8.755  -3.681  1.00  1.14           C  
ATOM    587  SG  CYS A  41      -8.819 -10.350  -2.818  1.00  1.14           S  
ATOM    588  H   CYS A  41      -7.482  -5.934  -3.960  1.00  1.14           H  
ATOM    589  HA  CYS A  41      -8.929  -7.488  -1.965  1.00  1.14           H  
ATOM    590 1HB  CYS A  41      -9.792  -8.542  -4.022  1.00  1.14           H  
ATOM    591 2HB  CYS A  41      -8.161  -8.861  -4.562  1.00  1.14           H  
ATOM    592  HG  CYS A  41      -7.477 -10.428  -2.590  1.00  1.14           H  
ATOM    593  N   GLU A  42      -6.756  -8.645  -1.221  1.00  1.08           N  
ATOM    594  CA  GLU A  42      -5.430  -9.160  -0.873  1.00  1.08           C  
ATOM    595  C   GLU A  42      -4.987 -10.024  -2.041  1.00  1.08           C  
ATOM    596  O   GLU A  42      -5.735 -10.921  -2.445  1.00  1.08           O  
ATOM    597  CB  GLU A  42      -5.456 -10.013   0.402  1.00  1.08           C  
ATOM    598  CG  GLU A  42      -4.070 -10.536   0.844  1.00  1.08           C  
ATOM    599  CD  GLU A  42      -4.099 -11.430   2.091  1.00  1.08           C  
ATOM    600  OE1 GLU A  42      -4.293 -10.927   3.169  1.00  1.08           O  
ATOM    601  OE2 GLU A  42      -3.913 -12.625   1.944  1.00  1.08           O  
ATOM    602  H   GLU A  42      -7.573  -8.920  -0.694  1.00  1.08           H  
ATOM    603  HA  GLU A  42      -4.741  -8.340  -0.753  1.00  1.08           H  
ATOM    604 1HB  GLU A  42      -5.869  -9.425   1.221  1.00  1.08           H  
ATOM    605 2HB  GLU A  42      -6.108 -10.873   0.250  1.00  1.08           H  
ATOM    606 1HG  GLU A  42      -3.650 -11.099   0.020  1.00  1.08           H  
ATOM    607 2HG  GLU A  42      -3.417  -9.684   1.027  1.00  1.08           H  
ATOM    608  N   ARG A  43      -3.802  -9.784  -2.583  1.00  1.02           N  
ATOM    609  CA  ARG A  43      -3.365 -10.578  -3.730  1.00  1.02           C  
ATOM    610  C   ARG A  43      -1.870 -10.791  -3.801  1.00  1.02           C  
ATOM    611  O   ARG A  43      -1.095 -10.109  -3.123  1.00  1.02           O  
ATOM    612  CB  ARG A  43      -3.838  -9.965  -5.045  1.00  1.02           C  
ATOM    613  CG  ARG A  43      -5.344 -10.029  -5.303  1.00  1.02           C  
ATOM    614  CD  ARG A  43      -5.719  -9.565  -6.650  1.00  1.02           C  
ATOM    615  NE  ARG A  43      -5.240 -10.470  -7.677  1.00  1.02           N  
ATOM    616  CZ  ARG A  43      -5.330 -10.236  -8.998  1.00  1.02           C  
ATOM    617  NH1 ARG A  43      -5.882  -9.119  -9.407  1.00  1.02           N  
ATOM    618  NH2 ARG A  43      -4.859 -11.135  -9.850  1.00  1.02           N  
ATOM    619  H   ARG A  43      -3.236  -9.023  -2.205  1.00  1.02           H  
ATOM    620  HA  ARG A  43      -3.829 -11.559  -3.649  1.00  1.02           H  
ATOM    621 1HB  ARG A  43      -3.572  -8.918  -5.052  1.00  1.02           H  
ATOM    622 2HB  ARG A  43      -3.325 -10.436  -5.883  1.00  1.02           H  
ATOM    623 1HG  ARG A  43      -5.706 -11.048  -5.163  1.00  1.02           H  
ATOM    624 2HG  ARG A  43      -5.842  -9.376  -4.614  1.00  1.02           H  
ATOM    625 1HD  ARG A  43      -6.806  -9.511  -6.724  1.00  1.02           H  
ATOM    626 2HD  ARG A  43      -5.300  -8.578  -6.832  1.00  1.02           H  
ATOM    627  HE  ARG A  43      -4.809 -11.334  -7.380  1.00  1.02           H  
ATOM    628 1HH1 ARG A  43      -6.243  -8.458  -8.734  1.00  1.02           H  
ATOM    629 2HH1 ARG A  43      -5.974  -8.892 -10.399  1.00  1.02           H  
ATOM    630 1HH2 ARG A  43      -4.443 -11.984  -9.513  1.00  1.02           H  
ATOM    631 2HH2 ARG A  43      -4.902 -11.002 -10.869  1.00  1.02           H  
ATOM    632  N   ASP A  44      -1.464 -11.783  -4.603  1.00  0.95           N  
ATOM    633  CA  ASP A  44      -0.047 -12.034  -4.830  1.00  0.95           C  
ATOM    634  C   ASP A  44       0.554 -10.841  -5.554  1.00  0.95           C  
ATOM    635  O   ASP A  44       0.076 -10.445  -6.623  1.00  0.95           O  
ATOM    636  CB  ASP A  44       0.173 -13.293  -5.681  1.00  0.95           C  
ATOM    637  CG  ASP A  44      -0.249 -14.616  -4.991  1.00  0.95           C  
ATOM    638  OD1 ASP A  44      -0.543 -14.609  -3.810  1.00  0.95           O  
ATOM    639  OD2 ASP A  44      -0.282 -15.614  -5.665  1.00  0.95           O  
ATOM    640  H   ASP A  44      -2.149 -12.337  -5.095  1.00  0.95           H  
ATOM    641  HA  ASP A  44       0.463 -12.146  -3.872  1.00  0.95           H  
ATOM    642 1HB  ASP A  44      -0.375 -13.198  -6.618  1.00  0.95           H  
ATOM    643 2HB  ASP A  44       1.234 -13.362  -5.935  1.00  0.95           H  
ATOM    644  N   VAL A  45       1.603 -10.288  -4.981  1.00  0.88           N  
ATOM    645  CA  VAL A  45       2.263  -9.113  -5.521  1.00  0.88           C  
ATOM    646  C   VAL A  45       3.711  -9.323  -5.852  1.00  0.88           C  
ATOM    647  O   VAL A  45       4.438  -9.983  -5.109  1.00  0.88           O  
ATOM    648  CB  VAL A  45       2.065  -7.916  -4.584  1.00  0.88           C  
ATOM    649  CG1 VAL A  45       2.883  -6.766  -5.004  1.00  0.88           C  
ATOM    650  CG2 VAL A  45       0.627  -7.477  -4.694  1.00  0.88           C  
ATOM    651  H   VAL A  45       1.942 -10.676  -4.096  1.00  0.88           H  
ATOM    652  HA  VAL A  45       1.768  -8.854  -6.449  1.00  0.88           H  
ATOM    653  HB  VAL A  45       2.325  -8.189  -3.558  1.00  0.88           H  
ATOM    654 1HG1 VAL A  45       2.677  -5.941  -4.349  1.00  0.88           H  
ATOM    655 2HG1 VAL A  45       3.941  -7.013  -4.960  1.00  0.88           H  
ATOM    656 3HG1 VAL A  45       2.618  -6.511  -5.987  1.00  0.88           H  
ATOM    657 1HG2 VAL A  45       0.467  -6.624  -4.077  1.00  0.88           H  
ATOM    658 2HG2 VAL A  45       0.423  -7.208  -5.725  1.00  0.88           H  
ATOM    659 3HG2 VAL A  45      -0.035  -8.271  -4.392  1.00  0.88           H  
ATOM    660  N   TYR A  46       4.098  -8.807  -7.005  1.00  0.82           N  
ATOM    661  CA  TYR A  46       5.455  -8.882  -7.478  1.00  0.82           C  
ATOM    662  C   TYR A  46       6.140  -7.538  -7.390  1.00  0.82           C  
ATOM    663  O   TYR A  46       5.521  -6.490  -7.582  1.00  0.82           O  
ATOM    664  CB  TYR A  46       5.465  -9.406  -8.903  1.00  0.82           C  
ATOM    665  CG  TYR A  46       5.040 -10.830  -8.937  1.00  0.82           C  
ATOM    666  CD1 TYR A  46       3.702 -11.172  -9.055  1.00  0.82           C  
ATOM    667  CD2 TYR A  46       5.993 -11.805  -8.811  1.00  0.82           C  
ATOM    668  CE1 TYR A  46       3.346 -12.508  -9.055  1.00  0.82           C  
ATOM    669  CE2 TYR A  46       5.646 -13.127  -8.816  1.00  0.82           C  
ATOM    670  CZ  TYR A  46       4.327 -13.485  -8.939  1.00  0.82           C  
ATOM    671  OH  TYR A  46       3.975 -14.815  -8.944  1.00  0.82           O  
ATOM    672  H   TYR A  46       3.424  -8.299  -7.567  1.00  0.82           H  
ATOM    673  HA  TYR A  46       6.008  -9.573  -6.846  1.00  0.82           H  
ATOM    674 1HB  TYR A  46       4.790  -8.816  -9.530  1.00  0.82           H  
ATOM    675 2HB  TYR A  46       6.469  -9.333  -9.313  1.00  0.82           H  
ATOM    676  HD1 TYR A  46       2.939 -10.394  -9.140  1.00  0.82           H  
ATOM    677  HD2 TYR A  46       7.036 -11.518  -8.709  1.00  0.82           H  
ATOM    678  HE1 TYR A  46       2.310 -12.799  -9.138  1.00  0.82           H  
ATOM    679  HE2 TYR A  46       6.417 -13.892  -8.720  1.00  0.82           H  
ATOM    680  HH  TYR A  46       4.766 -15.357  -8.877  1.00  0.82           H  
ATOM    681  N   ASP A  47       7.426  -7.585  -7.097  1.00  0.77           N  
ATOM    682  CA  ASP A  47       8.289  -6.425  -7.051  1.00  0.77           C  
ATOM    683  C   ASP A  47       9.038  -6.344  -8.370  1.00  0.77           C  
ATOM    684  O   ASP A  47       9.851  -7.221  -8.692  1.00  0.77           O  
ATOM    685  CB  ASP A  47       9.274  -6.512  -5.874  1.00  0.77           C  
ATOM    686  CG  ASP A  47      10.173  -5.248  -5.655  1.00  0.77           C  
ATOM    687  OD1 ASP A  47      10.002  -4.273  -6.330  1.00  0.77           O  
ATOM    688  OD2 ASP A  47      11.049  -5.302  -4.810  1.00  0.77           O  
ATOM    689  H   ASP A  47       7.837  -8.494  -6.928  1.00  0.77           H  
ATOM    690  HA  ASP A  47       7.682  -5.525  -6.945  1.00  0.77           H  
ATOM    691 1HB  ASP A  47       8.712  -6.681  -4.959  1.00  0.77           H  
ATOM    692 2HB  ASP A  47       9.919  -7.382  -6.015  1.00  0.77           H  
ATOM    693  N   LEU A  48       8.680  -5.366  -9.183  1.00  0.75           N  
ATOM    694  CA  LEU A  48       9.302  -5.187 -10.480  1.00  0.75           C  
ATOM    695  C   LEU A  48      10.391  -4.155 -10.341  1.00  0.75           C  
ATOM    696  O   LEU A  48      10.136  -3.040  -9.878  1.00  0.75           O  
ATOM    697  CB  LEU A  48       8.259  -4.730 -11.494  1.00  0.75           C  
ATOM    698  CG  LEU A  48       7.512  -5.849 -12.249  1.00  0.75           C  
ATOM    699  CD1 LEU A  48       6.841  -6.827 -11.252  1.00  0.75           C  
ATOM    700  CD2 LEU A  48       6.533  -5.189 -13.223  1.00  0.75           C  
ATOM    701  H   LEU A  48       7.979  -4.693  -8.867  1.00  0.75           H  
ATOM    702  HA  LEU A  48       9.746  -6.127 -10.804  1.00  0.75           H  
ATOM    703 1HB  LEU A  48       7.504  -4.161 -10.946  1.00  0.75           H  
ATOM    704 2HB  LEU A  48       8.711  -4.056 -12.209  1.00  0.75           H  
ATOM    705  HG  LEU A  48       8.203  -6.421 -12.817  1.00  0.75           H  
ATOM    706 1HD1 LEU A  48       6.334  -7.611 -11.799  1.00  0.75           H  
ATOM    707 2HD1 LEU A  48       7.607  -7.267 -10.629  1.00  0.75           H  
ATOM    708 3HD1 LEU A  48       6.136  -6.346 -10.622  1.00  0.75           H  
ATOM    709 1HD2 LEU A  48       6.024  -5.956 -13.797  1.00  0.75           H  
ATOM    710 2HD2 LEU A  48       5.823  -4.602 -12.717  1.00  0.75           H  
ATOM    711 3HD2 LEU A  48       7.083  -4.540 -13.890  1.00  0.75           H  
ATOM    712  N   ARG A  49      11.606  -4.513 -10.749  1.00  0.73           N  
ATOM    713  CA  ARG A  49      12.717  -3.597 -10.582  1.00  0.73           C  
ATOM    714  C   ARG A  49      13.430  -3.336 -11.891  1.00  0.73           C  
ATOM    715  O   ARG A  49      13.749  -4.268 -12.645  1.00  0.73           O  
ATOM    716  CB  ARG A  49      13.724  -4.192  -9.608  1.00  0.73           C  
ATOM    717  CG  ARG A  49      13.171  -4.488  -8.205  1.00  0.73           C  
ATOM    718  CD  ARG A  49      14.237  -4.956  -7.278  1.00  0.73           C  
ATOM    719  NE  ARG A  49      13.716  -5.267  -5.957  1.00  0.73           N  
ATOM    720  CZ  ARG A  49      14.426  -5.736  -4.926  1.00  0.73           C  
ATOM    721  NH1 ARG A  49      15.721  -5.963  -5.026  1.00  0.73           N  
ATOM    722  NH2 ARG A  49      13.780  -5.963  -3.809  1.00  0.73           N  
ATOM    723  H   ARG A  49      11.774  -5.450 -11.119  1.00  0.73           H  
ATOM    724  HA  ARG A  49      12.348  -2.649 -10.190  1.00  0.73           H  
ATOM    725 1HB  ARG A  49      14.107  -5.128 -10.016  1.00  0.73           H  
ATOM    726 2HB  ARG A  49      14.567  -3.508  -9.499  1.00  0.73           H  
ATOM    727 1HG  ARG A  49      12.680  -3.625  -7.787  1.00  0.73           H  
ATOM    728 2HG  ARG A  49      12.435  -5.294  -8.281  1.00  0.73           H  
ATOM    729 1HD  ARG A  49      14.699  -5.855  -7.681  1.00  0.73           H  
ATOM    730 2HD  ARG A  49      14.988  -4.175  -7.171  1.00  0.73           H  
ATOM    731  HE  ARG A  49      12.709  -5.118  -5.770  1.00  0.73           H  
ATOM    732 1HH1 ARG A  49      16.198  -5.782  -5.897  1.00  0.73           H  
ATOM    733 2HH1 ARG A  49      16.233  -6.318  -4.232  1.00  0.73           H  
ATOM    734 1HH2 ARG A  49      12.760  -5.768  -3.807  1.00  0.73           H  
ATOM    735 2HH2 ARG A  49      14.254  -6.316  -2.995  1.00  0.73           H  
ATOM    736  N   THR A  50      13.759  -2.070 -12.114  1.00  0.74           N  
ATOM    737  CA  THR A  50      14.524  -1.675 -13.283  1.00  0.74           C  
ATOM    738  C   THR A  50      15.961  -1.295 -12.945  1.00  0.74           C  
ATOM    739  O   THR A  50      16.303  -1.003 -11.794  1.00  0.74           O  
ATOM    740  CB  THR A  50      13.831  -0.516 -13.993  1.00  0.74           C  
ATOM    741  OG1 THR A  50      13.735   0.591 -13.090  1.00  0.74           O  
ATOM    742  CG2 THR A  50      12.455  -0.921 -14.492  1.00  0.74           C  
ATOM    743  H   THR A  50      13.423  -1.341 -11.476  1.00  0.74           H  
ATOM    744  HA  THR A  50      14.565  -2.508 -13.975  1.00  0.74           H  
ATOM    745  HB  THR A  50      14.432  -0.219 -14.847  1.00  0.74           H  
ATOM    746  HG1 THR A  50      13.135   0.342 -12.342  1.00  0.74           H  
ATOM    747 1HG2 THR A  50      11.999  -0.085 -15.005  1.00  0.74           H  
ATOM    748 2HG2 THR A  50      12.547  -1.736 -15.177  1.00  0.74           H  
ATOM    749 3HG2 THR A  50      11.831  -1.222 -13.652  1.00  0.74           H  
ATOM    750  N   ARG A  51      16.796  -1.232 -13.978  1.00  0.75           N  
ATOM    751  CA  ARG A  51      18.210  -0.884 -13.850  1.00  0.75           C  
ATOM    752  C   ARG A  51      18.431   0.538 -13.341  1.00  0.75           C  
ATOM    753  O   ARG A  51      19.463   0.840 -12.742  1.00  0.75           O  
ATOM    754  CB  ARG A  51      18.919  -1.039 -15.185  1.00  0.75           C  
ATOM    755  CG  ARG A  51      19.077  -2.489 -15.666  1.00  0.75           C  
ATOM    756  CD  ARG A  51      19.813  -2.562 -16.956  1.00  0.75           C  
ATOM    757  NE  ARG A  51      19.924  -3.923 -17.451  1.00  0.75           N  
ATOM    758  CZ  ARG A  51      20.479  -4.263 -18.632  1.00  0.75           C  
ATOM    759  NH1 ARG A  51      20.974  -3.334 -19.419  1.00  0.75           N  
ATOM    760  NH2 ARG A  51      20.528  -5.529 -19.000  1.00  0.75           N  
ATOM    761  H   ARG A  51      16.431  -1.459 -14.905  1.00  0.75           H  
ATOM    762  HA  ARG A  51      18.664  -1.575 -13.141  1.00  0.75           H  
ATOM    763 1HB  ARG A  51      18.353  -0.500 -15.952  1.00  0.75           H  
ATOM    764 2HB  ARG A  51      19.907  -0.588 -15.130  1.00  0.75           H  
ATOM    765 1HG  ARG A  51      19.617  -3.070 -14.919  1.00  0.75           H  
ATOM    766 2HG  ARG A  51      18.084  -2.924 -15.819  1.00  0.75           H  
ATOM    767 1HD  ARG A  51      19.302  -1.971 -17.701  1.00  0.75           H  
ATOM    768 2HD  ARG A  51      20.819  -2.170 -16.817  1.00  0.75           H  
ATOM    769  HE  ARG A  51      19.552  -4.665 -16.873  1.00  0.75           H  
ATOM    770 1HH1 ARG A  51      20.939  -2.364 -19.139  1.00  0.75           H  
ATOM    771 2HH1 ARG A  51      21.391  -3.589 -20.302  1.00  0.75           H  
ATOM    772 1HH2 ARG A  51      20.148  -6.243 -18.396  1.00  0.75           H  
ATOM    773 2HH2 ARG A  51      20.946  -5.781 -19.884  1.00  0.75           H  
ATOM    774  N   GLU A  52      17.456   1.404 -13.583  1.00  0.77           N  
ATOM    775  CA  GLU A  52      17.495   2.804 -13.182  1.00  0.77           C  
ATOM    776  C   GLU A  52      17.151   3.001 -11.694  1.00  0.77           C  
ATOM    777  O   GLU A  52      17.250   4.113 -11.175  1.00  0.77           O  
ATOM    778  CB  GLU A  52      16.555   3.608 -14.082  1.00  0.77           C  
ATOM    779  CG  GLU A  52      16.968   3.581 -15.567  1.00  0.77           C  
ATOM    780  CD  GLU A  52      16.597   2.278 -16.219  1.00  0.77           C  
ATOM    781  OE1 GLU A  52      16.063   1.466 -15.539  1.00  0.77           O  
ATOM    782  OE2 GLU A  52      16.830   2.077 -17.387  1.00  0.77           O  
ATOM    783  H   GLU A  52      16.640   1.066 -14.072  1.00  0.77           H  
ATOM    784  HA  GLU A  52      18.509   3.171 -13.337  1.00  0.77           H  
ATOM    785 1HB  GLU A  52      15.545   3.199 -14.007  1.00  0.77           H  
ATOM    786 2HB  GLU A  52      16.518   4.645 -13.749  1.00  0.77           H  
ATOM    787 1HG  GLU A  52      16.466   4.395 -16.093  1.00  0.77           H  
ATOM    788 2HG  GLU A  52      18.043   3.733 -15.644  1.00  0.77           H  
ATOM    789  N   GLY A  53      16.712   1.930 -11.015  1.00  0.79           N  
ATOM    790  CA  GLY A  53      16.328   1.990  -9.607  1.00  0.79           C  
ATOM    791  C   GLY A  53      14.825   2.157  -9.377  1.00  0.79           C  
ATOM    792  O   GLY A  53      14.345   2.030  -8.247  1.00  0.79           O  
ATOM    793  H   GLY A  53      16.655   1.020 -11.474  1.00  0.79           H  
ATOM    794 1HA  GLY A  53      16.660   1.073  -9.120  1.00  0.79           H  
ATOM    795 2HA  GLY A  53      16.861   2.807  -9.126  1.00  0.79           H  
ATOM    796  N   HIS A  54      14.068   2.433 -10.430  1.00  0.81           N  
ATOM    797  CA  HIS A  54      12.630   2.578 -10.260  1.00  0.81           C  
ATOM    798  C   HIS A  54      12.035   1.204  -9.990  1.00  0.81           C  
ATOM    799  O   HIS A  54      12.278   0.255 -10.752  1.00  0.81           O  
ATOM    800  CB  HIS A  54      11.986   3.214 -11.492  1.00  0.81           C  
ATOM    801  CG  HIS A  54      12.358   4.641 -11.721  1.00  0.81           C  
ATOM    802  ND1 HIS A  54      11.915   5.662 -10.907  1.00  0.81           N  
ATOM    803  CD2 HIS A  54      13.129   5.223 -12.669  1.00  0.81           C  
ATOM    804  CE1 HIS A  54      12.389   6.812 -11.349  1.00  0.81           C  
ATOM    805  NE2 HIS A  54      13.129   6.576 -12.416  1.00  0.81           N  
ATOM    806  H   HIS A  54      14.495   2.532 -11.342  1.00  0.81           H  
ATOM    807  HA  HIS A  54      12.414   3.213  -9.401  1.00  0.81           H  
ATOM    808 1HB  HIS A  54      12.269   2.659 -12.379  1.00  0.81           H  
ATOM    809 2HB  HIS A  54      10.902   3.172 -11.394  1.00  0.81           H  
ATOM    810  HD1 HIS A  54      11.318   5.565 -10.106  1.00  0.81           H  
ATOM    811  HD2 HIS A  54      13.688   4.824 -13.516  1.00  0.81           H  
ATOM    812  HE1 HIS A  54      12.146   7.742 -10.838  1.00  0.81           H  
ATOM    813  N   CYS A  55      11.295   1.102  -8.881  1.00  0.83           N  
ATOM    814  CA  CYS A  55      10.699  -0.155  -8.446  1.00  0.83           C  
ATOM    815  C   CYS A  55       9.209   0.005  -8.160  1.00  0.83           C  
ATOM    816  O   CYS A  55       8.800   1.039  -7.622  1.00  0.83           O  
ATOM    817  CB  CYS A  55      11.409  -0.638  -7.184  1.00  0.83           C  
ATOM    818  SG  CYS A  55      13.221  -0.857  -7.424  1.00  0.83           S  
ATOM    819  H   CYS A  55      11.155   1.928  -8.317  1.00  0.83           H  
ATOM    820  HA  CYS A  55      10.832  -0.887  -9.232  1.00  0.83           H  
ATOM    821 1HB  CYS A  55      11.247   0.064  -6.371  1.00  0.83           H  
ATOM    822 2HB  CYS A  55      10.988  -1.608  -6.883  1.00  0.83           H  
ATOM    823  HG  CYS A  55      13.521   0.446  -7.671  1.00  0.83           H  
ATOM    824  N   LEU A  56       8.415  -1.016  -8.488  1.00  0.84           N  
ATOM    825  CA  LEU A  56       6.969  -0.970  -8.247  1.00  0.84           C  
ATOM    826  C   LEU A  56       6.394  -2.308  -7.779  1.00  0.84           C  
ATOM    827  O   LEU A  56       6.725  -3.367  -8.319  1.00  0.84           O  
ATOM    828  CB  LEU A  56       6.245  -0.506  -9.526  1.00  0.84           C  
ATOM    829  CG  LEU A  56       4.702  -0.373  -9.451  1.00  0.84           C  
ATOM    830  CD1 LEU A  56       4.318   0.713  -8.517  1.00  0.84           C  
ATOM    831  CD2 LEU A  56       4.162  -0.059 -10.824  1.00  0.84           C  
ATOM    832  H   LEU A  56       8.846  -1.830  -8.935  1.00  0.84           H  
ATOM    833  HA  LEU A  56       6.778  -0.239  -7.462  1.00  0.84           H  
ATOM    834 1HB  LEU A  56       6.637   0.470  -9.791  1.00  0.84           H  
ATOM    835 2HB  LEU A  56       6.481  -1.202 -10.332  1.00  0.84           H  
ATOM    836  HG  LEU A  56       4.274  -1.280  -9.071  1.00  0.84           H  
ATOM    837 1HD1 LEU A  56       3.239   0.763  -8.494  1.00  0.84           H  
ATOM    838 2HD1 LEU A  56       4.694   0.503  -7.520  1.00  0.84           H  
ATOM    839 3HD1 LEU A  56       4.717   1.653  -8.869  1.00  0.84           H  
ATOM    840 1HD2 LEU A  56       3.080   0.030 -10.757  1.00  0.84           H  
ATOM    841 2HD2 LEU A  56       4.586   0.883 -11.174  1.00  0.84           H  
ATOM    842 3HD2 LEU A  56       4.425  -0.855 -11.514  1.00  0.84           H  
ATOM    843  N   ARG A  57       5.557  -2.265  -6.739  1.00  0.86           N  
ATOM    844  CA  ARG A  57       4.860  -3.459  -6.268  1.00  0.86           C  
ATOM    845  C   ARG A  57       3.451  -3.531  -6.863  1.00  0.86           C  
ATOM    846  O   ARG A  57       2.629  -2.633  -6.667  1.00  0.86           O  
ATOM    847  CB  ARG A  57       4.819  -3.519  -4.751  1.00  0.86           C  
ATOM    848  CG  ARG A  57       6.169  -3.794  -4.095  1.00  0.86           C  
ATOM    849  CD  ARG A  57       6.102  -3.834  -2.584  1.00  0.86           C  
ATOM    850  NE  ARG A  57       5.374  -4.994  -2.058  1.00  0.86           N  
ATOM    851  CZ  ARG A  57       5.178  -5.234  -0.733  1.00  0.86           C  
ATOM    852  NH1 ARG A  57       5.648  -4.388   0.164  1.00  0.86           N  
ATOM    853  NH2 ARG A  57       4.508  -6.310  -0.323  1.00  0.86           N  
ATOM    854  H   ARG A  57       5.357  -1.375  -6.303  1.00  0.86           H  
ATOM    855  HA  ARG A  57       5.413  -4.328  -6.604  1.00  0.86           H  
ATOM    856 1HB  ARG A  57       4.454  -2.568  -4.362  1.00  0.86           H  
ATOM    857 2HB  ARG A  57       4.138  -4.277  -4.427  1.00  0.86           H  
ATOM    858 1HG  ARG A  57       6.533  -4.765  -4.441  1.00  0.86           H  
ATOM    859 2HG  ARG A  57       6.882  -3.022  -4.388  1.00  0.86           H  
ATOM    860 1HD  ARG A  57       7.114  -3.852  -2.176  1.00  0.86           H  
ATOM    861 2HD  ARG A  57       5.597  -2.946  -2.228  1.00  0.86           H  
ATOM    862  HE  ARG A  57       4.982  -5.652  -2.717  1.00  0.86           H  
ATOM    863 1HH1 ARG A  57       6.143  -3.521  -0.125  1.00  0.86           H  
ATOM    864 2HH1 ARG A  57       5.501  -4.559   1.143  1.00  0.86           H  
ATOM    865 1HH2 ARG A  57       4.096  -6.963  -0.989  1.00  0.86           H  
ATOM    866 2HH2 ARG A  57       4.370  -6.469   0.661  1.00  0.86           H  
ATOM    867  N   LEU A  58       3.203  -4.584  -7.631  1.00  0.87           N  
ATOM    868  CA  LEU A  58       1.937  -4.775  -8.341  1.00  0.87           C  
ATOM    869  C   LEU A  58       1.577  -6.246  -8.526  1.00  0.87           C  
ATOM    870  O   LEU A  58       2.449  -7.110  -8.482  1.00  0.87           O  
ATOM    871  CB  LEU A  58       2.017  -4.019  -9.670  1.00  0.87           C  
ATOM    872  CG  LEU A  58       3.024  -4.499 -10.659  1.00  0.87           C  
ATOM    873  CD1 LEU A  58       2.866  -3.758 -11.961  1.00  0.87           C  
ATOM    874  CD2 LEU A  58       4.357  -4.238 -10.106  1.00  0.87           C  
ATOM    875  H   LEU A  58       3.944  -5.284  -7.730  1.00  0.87           H  
ATOM    876  HA  LEU A  58       1.147  -4.317  -7.745  1.00  0.87           H  
ATOM    877 1HB  LEU A  58       1.047  -4.073 -10.144  1.00  0.87           H  
ATOM    878 2HB  LEU A  58       2.234  -2.970  -9.461  1.00  0.87           H  
ATOM    879  HG  LEU A  58       2.896  -5.567 -10.842  1.00  0.87           H  
ATOM    880 1HD1 LEU A  58       3.614  -4.102 -12.645  1.00  0.87           H  
ATOM    881 2HD1 LEU A  58       1.904  -3.937 -12.385  1.00  0.87           H  
ATOM    882 3HD1 LEU A  58       2.991  -2.698 -11.793  1.00  0.87           H  
ATOM    883 1HD2 LEU A  58       5.075  -4.536 -10.769  1.00  0.87           H  
ATOM    884 2HD2 LEU A  58       4.474  -3.208  -9.937  1.00  0.87           H  
ATOM    885 3HD2 LEU A  58       4.491  -4.777  -9.183  1.00  0.87           H  
ATOM    886  N   THR A  59       0.303  -6.538  -8.745  1.00  0.88           N  
ATOM    887  CA  THR A  59      -0.097  -7.928  -8.913  1.00  0.88           C  
ATOM    888  C   THR A  59       0.316  -8.489 -10.240  1.00  0.88           C  
ATOM    889  O   THR A  59       0.554  -7.749 -11.192  1.00  0.88           O  
ATOM    890  CB  THR A  59      -1.617  -8.083  -8.772  1.00  0.88           C  
ATOM    891  OG1 THR A  59      -2.268  -7.294  -9.776  1.00  0.88           O  
ATOM    892  CG2 THR A  59      -2.033  -7.671  -7.467  1.00  0.88           C  
ATOM    893  H   THR A  59      -0.389  -5.803  -8.778  1.00  0.88           H  
ATOM    894  HA  THR A  59       0.378  -8.521  -8.140  1.00  0.88           H  
ATOM    895  HB  THR A  59      -1.898  -9.128  -8.913  1.00  0.88           H  
ATOM    896  HG1 THR A  59      -3.199  -7.189  -9.558  1.00  0.88           H  
ATOM    897 1HG2 THR A  59      -3.108  -7.775  -7.371  1.00  0.88           H  
ATOM    898 2HG2 THR A  59      -1.536  -8.297  -6.724  1.00  0.88           H  
ATOM    899 3HG2 THR A  59      -1.744  -6.640  -7.327  1.00  0.88           H  
ATOM    900  N   HIS A  60       0.268  -9.811 -10.325  1.00  0.88           N  
ATOM    901  CA  HIS A  60       0.601 -10.578 -11.516  1.00  0.88           C  
ATOM    902  C   HIS A  60      -0.061 -10.042 -12.777  1.00  0.88           C  
ATOM    903  O   HIS A  60       0.577  -9.912 -13.826  1.00  0.88           O  
ATOM    904  CB  HIS A  60       0.160 -12.036 -11.308  1.00  0.88           C  
ATOM    905  CG  HIS A  60       0.459 -12.969 -12.445  1.00  0.88           C  
ATOM    906  ND1 HIS A  60      -0.388 -13.137 -13.539  1.00  0.88           N  
ATOM    907  CD2 HIS A  60       1.508 -13.798 -12.649  1.00  0.88           C  
ATOM    908  CE1 HIS A  60       0.141 -14.025 -14.360  1.00  0.88           C  
ATOM    909  NE2 HIS A  60       1.293 -14.441 -13.845  1.00  0.88           N  
ATOM    910  H   HIS A  60       0.033 -10.318  -9.478  1.00  0.88           H  
ATOM    911  HA  HIS A  60       1.680 -10.557 -11.668  1.00  0.88           H  
ATOM    912 1HB  HIS A  60       0.606 -12.430 -10.415  1.00  0.88           H  
ATOM    913 2HB  HIS A  60      -0.922 -12.055 -11.155  1.00  0.88           H  
ATOM    914  HD1 HIS A  60      -1.313 -12.695 -13.712  1.00  0.88           H  
ATOM    915  HD2 HIS A  60       2.408 -14.010 -12.066  1.00  0.88           H  
ATOM    916  HE1 HIS A  60      -0.374 -14.294 -15.282  1.00  0.88           H  
ATOM    917  N   ASP A  61      -1.349  -9.739 -12.670  1.00  0.87           N  
ATOM    918  CA  ASP A  61      -2.146  -9.346 -13.816  1.00  0.87           C  
ATOM    919  C   ASP A  61      -2.167  -7.838 -14.085  1.00  0.87           C  
ATOM    920  O   ASP A  61      -2.807  -7.391 -15.040  1.00  0.87           O  
ATOM    921  CB  ASP A  61      -3.569  -9.800 -13.563  1.00  0.87           C  
ATOM    922  CG  ASP A  61      -3.672 -11.305 -13.430  1.00  0.87           C  
ATOM    923  OD1 ASP A  61      -3.016 -12.006 -14.169  1.00  0.87           O  
ATOM    924  OD2 ASP A  61      -4.328 -11.751 -12.511  1.00  0.87           O  
ATOM    925  H   ASP A  61      -1.794  -9.812 -11.768  1.00  0.87           H  
ATOM    926  HA  ASP A  61      -1.756  -9.853 -14.694  1.00  0.87           H  
ATOM    927 1HB  ASP A  61      -3.948  -9.326 -12.654  1.00  0.87           H  
ATOM    928 2HB  ASP A  61      -4.197  -9.476 -14.389  1.00  0.87           H  
ATOM    929  N   HIS A  62      -1.502  -7.044 -13.251  1.00  0.85           N  
ATOM    930  CA  HIS A  62      -1.553  -5.603 -13.441  1.00  0.85           C  
ATOM    931  C   HIS A  62      -0.771  -5.261 -14.694  1.00  0.85           C  
ATOM    932  O   HIS A  62       0.359  -5.711 -14.888  1.00  0.85           O  
ATOM    933  CB  HIS A  62      -1.020  -4.879 -12.208  1.00  0.85           C  
ATOM    934  CG  HIS A  62      -1.348  -3.387 -12.099  1.00  0.85           C  
ATOM    935  ND1 HIS A  62      -2.638  -2.932 -11.852  1.00  0.85           N  
ATOM    936  CD2 HIS A  62      -0.569  -2.272 -12.151  1.00  0.85           C  
ATOM    937  CE1 HIS A  62      -2.628  -1.610 -11.764  1.00  0.85           C  
ATOM    938  NE2 HIS A  62      -1.390  -1.197 -11.923  1.00  0.85           N  
ATOM    939  H   HIS A  62      -0.939  -7.423 -12.489  1.00  0.85           H  
ATOM    940  HA  HIS A  62      -2.584  -5.287 -13.592  1.00  0.85           H  
ATOM    941 1HB  HIS A  62      -1.421  -5.365 -11.321  1.00  0.85           H  
ATOM    942 2HB  HIS A  62       0.040  -5.019 -12.167  1.00  0.85           H  
ATOM    943  HD1 HIS A  62      -3.461  -3.491 -11.737  1.00  0.85           H  
ATOM    944  HD2 HIS A  62       0.490  -2.102 -12.304  1.00  0.85           H  
ATOM    945  HE1 HIS A  62      -3.555  -1.050 -11.573  1.00  0.85           H  
ATOM    946  N   ARG A  63      -1.391  -4.497 -15.578  1.00  0.82           N  
ATOM    947  CA  ARG A  63      -0.763  -4.161 -16.846  1.00  0.82           C  
ATOM    948  C   ARG A  63       0.185  -2.966 -16.742  1.00  0.82           C  
ATOM    949  O   ARG A  63      -0.175  -1.907 -16.211  1.00  0.82           O  
ATOM    950  CB  ARG A  63      -1.829  -3.854 -17.866  1.00  0.82           C  
ATOM    951  CG  ARG A  63      -2.763  -4.972 -18.253  1.00  0.82           C  
ATOM    952  CD  ARG A  63      -3.811  -4.454 -19.203  1.00  0.82           C  
ATOM    953  NE  ARG A  63      -4.815  -5.444 -19.528  1.00  0.82           N  
ATOM    954  CZ  ARG A  63      -5.864  -5.244 -20.338  1.00  0.82           C  
ATOM    955  NH1 ARG A  63      -6.048  -4.085 -20.941  1.00  0.82           N  
ATOM    956  NH2 ARG A  63      -6.702  -6.240 -20.508  1.00  0.82           N  
ATOM    957  H   ARG A  63      -2.319  -4.154 -15.371  1.00  0.82           H  
ATOM    958  HA  ARG A  63      -0.196  -5.019 -17.185  1.00  0.82           H  
ATOM    959 1HB  ARG A  63      -2.431  -3.071 -17.496  1.00  0.82           H  
ATOM    960 2HB  ARG A  63      -1.359  -3.511 -18.765  1.00  0.82           H  
ATOM    961 1HG  ARG A  63      -2.198  -5.762 -18.753  1.00  0.82           H  
ATOM    962 2HG  ARG A  63      -3.253  -5.380 -17.364  1.00  0.82           H  
ATOM    963 1HD  ARG A  63      -4.314  -3.601 -18.748  1.00  0.82           H  
ATOM    964 2HD  ARG A  63      -3.344  -4.137 -20.127  1.00  0.82           H  
ATOM    965  HE  ARG A  63      -4.750  -6.372 -19.111  1.00  0.82           H  
ATOM    966 1HH1 ARG A  63      -5.388  -3.333 -20.800  1.00  0.82           H  
ATOM    967 2HH1 ARG A  63      -6.846  -3.951 -21.543  1.00  0.82           H  
ATOM    968 1HH2 ARG A  63      -6.529  -7.133 -19.988  1.00  0.82           H  
ATOM    969 2HH2 ARG A  63      -7.510  -6.147 -21.096  1.00  0.82           H  
ATOM    970  N   VAL A  64       1.364  -3.113 -17.330  1.00  0.81           N  
ATOM    971  CA  VAL A  64       2.380  -2.063 -17.364  1.00  0.81           C  
ATOM    972  C   VAL A  64       2.667  -1.720 -18.822  1.00  0.81           C  
ATOM    973  O   VAL A  64       2.696  -2.607 -19.681  1.00  0.81           O  
ATOM    974  CB  VAL A  64       3.680  -2.524 -16.670  1.00  0.81           C  
ATOM    975  CG1 VAL A  64       4.737  -1.407 -16.708  1.00  0.81           C  
ATOM    976  CG2 VAL A  64       3.393  -2.978 -15.243  1.00  0.81           C  
ATOM    977  H   VAL A  64       1.586  -4.019 -17.739  1.00  0.81           H  
ATOM    978  HA  VAL A  64       2.002  -1.174 -16.860  1.00  0.81           H  
ATOM    979  HB  VAL A  64       4.090  -3.369 -17.228  1.00  0.81           H  
ATOM    980 1HG1 VAL A  64       5.641  -1.766 -16.239  1.00  0.81           H  
ATOM    981 2HG1 VAL A  64       4.958  -1.125 -17.735  1.00  0.81           H  
ATOM    982 3HG1 VAL A  64       4.365  -0.532 -16.166  1.00  0.81           H  
ATOM    983 1HG2 VAL A  64       4.320  -3.323 -14.791  1.00  0.81           H  
ATOM    984 2HG2 VAL A  64       2.995  -2.164 -14.667  1.00  0.81           H  
ATOM    985 3HG2 VAL A  64       2.669  -3.799 -15.256  1.00  0.81           H  
ATOM    986  N   LEU A  65       2.773  -0.437 -19.140  1.00  0.83           N  
ATOM    987  CA  LEU A  65       3.051  -0.071 -20.523  1.00  0.83           C  
ATOM    988  C   LEU A  65       4.526  -0.315 -20.809  1.00  0.83           C  
ATOM    989  O   LEU A  65       5.393   0.206 -20.094  1.00  0.83           O  
ATOM    990  CB  LEU A  65       2.705   1.392 -20.768  1.00  0.83           C  
ATOM    991  CG  LEU A  65       2.865   1.892 -22.183  1.00  0.83           C  
ATOM    992  CD1 LEU A  65       1.869   1.172 -23.070  1.00  0.83           C  
ATOM    993  CD2 LEU A  65       2.635   3.390 -22.204  1.00  0.83           C  
ATOM    994  H   LEU A  65       2.698   0.283 -18.417  1.00  0.83           H  
ATOM    995  HA  LEU A  65       2.454  -0.696 -21.187  1.00  0.83           H  
ATOM    996 1HB  LEU A  65       1.682   1.560 -20.480  1.00  0.83           H  
ATOM    997 2HB  LEU A  65       3.339   1.999 -20.126  1.00  0.83           H  
ATOM    998  HG  LEU A  65       3.866   1.663 -22.545  1.00  0.83           H  
ATOM    999 1HD1 LEU A  65       1.970   1.511 -24.094  1.00  0.83           H  
ATOM   1000 2HD1 LEU A  65       2.057   0.115 -23.021  1.00  0.83           H  
ATOM   1001 3HD1 LEU A  65       0.859   1.373 -22.721  1.00  0.83           H  
ATOM   1002 1HD2 LEU A  65       2.746   3.754 -23.222  1.00  0.83           H  
ATOM   1003 2HD2 LEU A  65       1.628   3.604 -21.843  1.00  0.83           H  
ATOM   1004 3HD2 LEU A  65       3.358   3.879 -21.561  1.00  0.83           H  
ATOM   1005  N   VAL A  66       4.801  -1.134 -21.826  1.00  0.86           N  
ATOM   1006  CA  VAL A  66       6.162  -1.529 -22.165  1.00  0.86           C  
ATOM   1007  C   VAL A  66       6.530  -1.308 -23.622  1.00  0.86           C  
ATOM   1008  O   VAL A  66       5.668  -1.154 -24.491  1.00  0.86           O  
ATOM   1009  CB  VAL A  66       6.387  -3.026 -21.826  1.00  0.86           C  
ATOM   1010  CG1 VAL A  66       6.191  -3.268 -20.328  1.00  0.86           C  
ATOM   1011  CG2 VAL A  66       5.426  -3.886 -22.611  1.00  0.86           C  
ATOM   1012  H   VAL A  66       4.029  -1.521 -22.367  1.00  0.86           H  
ATOM   1013  HA  VAL A  66       6.843  -0.938 -21.563  1.00  0.86           H  
ATOM   1014  HB  VAL A  66       7.405  -3.302 -22.086  1.00  0.86           H  
ATOM   1015 1HG1 VAL A  66       6.362  -4.308 -20.124  1.00  0.86           H  
ATOM   1016 2HG1 VAL A  66       6.896  -2.663 -19.774  1.00  0.86           H  
ATOM   1017 3HG1 VAL A  66       5.182  -3.009 -20.038  1.00  0.86           H  
ATOM   1018 1HG2 VAL A  66       5.610  -4.919 -22.373  1.00  0.86           H  
ATOM   1019 2HG2 VAL A  66       4.404  -3.625 -22.342  1.00  0.86           H  
ATOM   1020 3HG2 VAL A  66       5.576  -3.724 -23.679  1.00  0.86           H  
ATOM   1021  N   MET A  67       7.838  -1.316 -23.875  1.00  0.91           N  
ATOM   1022  CA  MET A  67       8.378  -1.199 -25.222  1.00  0.91           C  
ATOM   1023  C   MET A  67       8.972  -2.517 -25.728  1.00  0.91           C  
ATOM   1024  O   MET A  67       9.735  -3.228 -25.042  1.00  0.91           O  
ATOM   1025  CB  MET A  67       9.374  -0.033 -25.316  1.00  0.91           C  
ATOM   1026  CG  MET A  67       9.935   0.261 -26.722  1.00  0.91           C  
ATOM   1027  SD  MET A  67      11.333  -0.820 -27.217  1.00  0.91           S  
ATOM   1028  CE  MET A  67      12.758  -0.087 -26.461  1.00  0.91           C  
ATOM   1029  H   MET A  67       8.468  -1.443 -23.091  1.00  0.91           H  
ATOM   1030  HA  MET A  67       7.556  -0.971 -25.895  1.00  0.91           H  
ATOM   1031 1HB  MET A  67       8.899   0.872 -24.956  1.00  0.91           H  
ATOM   1032 2HB  MET A  67      10.208  -0.226 -24.671  1.00  0.91           H  
ATOM   1033 1HG  MET A  67       9.134   0.132 -27.457  1.00  0.91           H  
ATOM   1034 2HG  MET A  67      10.268   1.293 -26.769  1.00  0.91           H  
ATOM   1035 1HE  MET A  67      13.641  -0.678 -26.702  1.00  0.91           H  
ATOM   1036 2HE  MET A  67      12.887   0.927 -26.836  1.00  0.91           H  
ATOM   1037 3HE  MET A  67      12.622  -0.067 -25.405  1.00  0.91           H  
ATOM   1038  N   ASP A  68       8.615  -2.775 -26.981  1.00  0.96           N  
ATOM   1039  CA  ASP A  68       8.930  -3.910 -27.828  1.00  0.96           C  
ATOM   1040  C   ASP A  68       8.982  -3.313 -29.236  1.00  0.96           C  
ATOM   1041  O   ASP A  68       9.379  -2.162 -29.391  1.00  0.96           O  
ATOM   1042  CB  ASP A  68       7.816  -4.972 -27.685  1.00  0.96           C  
ATOM   1043  CG  ASP A  68       8.210  -6.383 -28.088  1.00  0.96           C  
ATOM   1044  OD1 ASP A  68       8.476  -6.548 -29.254  1.00  0.96           O  
ATOM   1045  OD2 ASP A  68       8.193  -7.280 -27.264  1.00  0.96           O  
ATOM   1046  H   ASP A  68       7.972  -2.107 -27.408  1.00  0.96           H  
ATOM   1047  HA  ASP A  68       9.904  -4.322 -27.563  1.00  0.96           H  
ATOM   1048 1HB  ASP A  68       7.492  -4.998 -26.644  1.00  0.96           H  
ATOM   1049 2HB  ASP A  68       6.945  -4.667 -28.271  1.00  0.96           H  
ATOM   1050  N   GLY A  69       8.540  -4.037 -30.262  1.00  0.98           N  
ATOM   1051  CA  GLY A  69       8.503  -3.482 -31.630  1.00  0.98           C  
ATOM   1052  C   GLY A  69       7.681  -2.163 -31.730  1.00  0.98           C  
ATOM   1053  O   GLY A  69       7.773  -1.436 -32.721  1.00  0.98           O  
ATOM   1054  H   GLY A  69       8.280  -5.011 -30.102  1.00  0.98           H  
ATOM   1055 1HA  GLY A  69       9.523  -3.300 -31.968  1.00  0.98           H  
ATOM   1056 2HA  GLY A  69       8.078  -4.226 -32.303  1.00  0.98           H  
ATOM   1057  N   GLY A  70       6.889  -1.879 -30.695  1.00  0.97           N  
ATOM   1058  CA  GLY A  70       6.060  -0.694 -30.522  1.00  0.97           C  
ATOM   1059  C   GLY A  70       5.644  -0.669 -29.051  1.00  0.97           C  
ATOM   1060  O   GLY A  70       6.244  -1.374 -28.230  1.00  0.97           O  
ATOM   1061  H   GLY A  70       6.882  -2.557 -29.957  1.00  0.97           H  
ATOM   1062 1HA  GLY A  70       6.626   0.203 -30.774  1.00  0.97           H  
ATOM   1063 2HA  GLY A  70       5.184  -0.744 -31.168  1.00  0.97           H  
ATOM   1064  N   LEU A  71       4.671   0.163 -28.679  1.00  0.94           N  
ATOM   1065  CA  LEU A  71       4.282   0.161 -27.267  1.00  0.94           C  
ATOM   1066  C   LEU A  71       3.042  -0.687 -27.064  1.00  0.94           C  
ATOM   1067  O   LEU A  71       2.118  -0.655 -27.882  1.00  0.94           O  
ATOM   1068  CB  LEU A  71       4.029   1.566 -26.703  1.00  0.94           C  
ATOM   1069  CG  LEU A  71       5.206   2.535 -26.731  1.00  0.94           C  
ATOM   1070  CD1 LEU A  71       4.780   3.846 -26.077  1.00  0.94           C  
ATOM   1071  CD2 LEU A  71       6.377   1.902 -26.030  1.00  0.94           C  
ATOM   1072  H   LEU A  71       4.198   0.753 -29.349  1.00  0.94           H  
ATOM   1073  HA  LEU A  71       5.085  -0.281 -26.684  1.00  0.94           H  
ATOM   1074 1HB  LEU A  71       3.204   2.018 -27.247  1.00  0.94           H  
ATOM   1075 2HB  LEU A  71       3.736   1.455 -25.663  1.00  0.94           H  
ATOM   1076  HG  LEU A  71       5.484   2.755 -27.761  1.00  0.94           H  
ATOM   1077 1HD1 LEU A  71       5.611   4.551 -26.095  1.00  0.94           H  
ATOM   1078 2HD1 LEU A  71       3.935   4.265 -26.620  1.00  0.94           H  
ATOM   1079 3HD1 LEU A  71       4.490   3.654 -25.046  1.00  0.94           H  
ATOM   1080 1HD2 LEU A  71       7.230   2.582 -26.038  1.00  0.94           H  
ATOM   1081 2HD2 LEU A  71       6.106   1.667 -25.010  1.00  0.94           H  
ATOM   1082 3HD2 LEU A  71       6.634   0.989 -26.550  1.00  0.94           H  
ATOM   1083  N   GLU A  72       3.019  -1.425 -25.961  1.00  0.88           N  
ATOM   1084  CA  GLU A  72       1.871  -2.263 -25.638  1.00  0.88           C  
ATOM   1085  C   GLU A  72       1.731  -2.505 -24.154  1.00  0.88           C  
ATOM   1086  O   GLU A  72       2.646  -2.246 -23.379  1.00  0.88           O  
ATOM   1087  CB  GLU A  72       1.948  -3.616 -26.356  1.00  0.88           C  
ATOM   1088  CG  GLU A  72       3.105  -4.544 -25.968  1.00  0.88           C  
ATOM   1089  CD  GLU A  72       3.081  -5.834 -26.803  1.00  0.88           C  
ATOM   1090  OE1 GLU A  72       2.278  -5.905 -27.705  1.00  0.88           O  
ATOM   1091  OE2 GLU A  72       3.849  -6.737 -26.540  1.00  0.88           O  
ATOM   1092  H   GLU A  72       3.836  -1.399 -25.348  1.00  0.88           H  
ATOM   1093  HA  GLU A  72       0.971  -1.750 -25.975  1.00  0.88           H  
ATOM   1094 1HB  GLU A  72       1.024  -4.167 -26.176  1.00  0.88           H  
ATOM   1095 2HB  GLU A  72       2.014  -3.446 -27.431  1.00  0.88           H  
ATOM   1096 1HG  GLU A  72       4.054  -4.025 -26.125  1.00  0.88           H  
ATOM   1097 2HG  GLU A  72       3.022  -4.793 -24.907  1.00  0.88           H  
ATOM   1098  N   TRP A  73       0.556  -2.942 -23.748  1.00  0.83           N  
ATOM   1099  CA  TRP A  73       0.343  -3.286 -22.356  1.00  0.83           C  
ATOM   1100  C   TRP A  73       0.746  -4.735 -22.101  1.00  0.83           C  
ATOM   1101  O   TRP A  73       0.394  -5.617 -22.885  1.00  0.83           O  
ATOM   1102  CB  TRP A  73      -1.111  -3.053 -22.010  1.00  0.83           C  
ATOM   1103  CG  TRP A  73      -1.458  -1.622 -22.005  1.00  0.83           C  
ATOM   1104  CD1 TRP A  73      -2.092  -0.913 -22.977  1.00  0.83           C  
ATOM   1105  CD2 TRP A  73      -1.172  -0.702 -20.962  1.00  0.83           C  
ATOM   1106  NE1 TRP A  73      -2.225   0.391 -22.590  1.00  0.83           N  
ATOM   1107  CE2 TRP A  73      -1.666   0.534 -21.353  1.00  0.83           C  
ATOM   1108  CE3 TRP A  73      -0.551  -0.822 -19.760  1.00  0.83           C  
ATOM   1109  CZ2 TRP A  73      -1.559   1.639 -20.549  1.00  0.83           C  
ATOM   1110  CZ3 TRP A  73      -0.442   0.264 -18.966  1.00  0.83           C  
ATOM   1111  CH2 TRP A  73      -0.933   1.460 -19.335  1.00  0.83           C  
ATOM   1112  H   TRP A  73      -0.181  -3.093 -24.423  1.00  0.83           H  
ATOM   1113  HA  TRP A  73       0.962  -2.642 -21.732  1.00  0.83           H  
ATOM   1114 1HB  TRP A  73      -1.751  -3.570 -22.723  1.00  0.83           H  
ATOM   1115 2HB  TRP A  73      -1.306  -3.461 -21.037  1.00  0.83           H  
ATOM   1116  HD1 TRP A  73      -2.446  -1.323 -23.922  1.00  0.83           H  
ATOM   1117  HE1 TRP A  73      -2.665   1.126 -23.126  1.00  0.83           H  
ATOM   1118  HE3 TRP A  73      -0.149  -1.773 -19.446  1.00  0.83           H  
ATOM   1119  HZ2 TRP A  73      -1.947   2.615 -20.837  1.00  0.83           H  
ATOM   1120  HZ3 TRP A  73       0.053   0.134 -18.030  1.00  0.83           H  
ATOM   1121  HH2 TRP A  73      -0.829   2.286 -18.660  1.00  0.83           H  
ATOM   1122  N   ARG A  74       1.433  -4.988 -20.989  1.00  0.79           N  
ATOM   1123  CA  ARG A  74       1.863  -6.346 -20.649  1.00  0.79           C  
ATOM   1124  C   ARG A  74       1.648  -6.611 -19.165  1.00  0.79           C  
ATOM   1125  O   ARG A  74       1.855  -5.724 -18.336  1.00  0.79           O  
ATOM   1126  CB  ARG A  74       3.330  -6.498 -21.034  1.00  0.79           C  
ATOM   1127  CG  ARG A  74       3.976  -7.864 -20.858  1.00  0.79           C  
ATOM   1128  CD  ARG A  74       5.378  -7.899 -21.453  1.00  0.79           C  
ATOM   1129  NE  ARG A  74       5.348  -7.658 -22.916  1.00  0.79           N  
ATOM   1130  CZ  ARG A  74       6.423  -7.634 -23.755  1.00  0.79           C  
ATOM   1131  NH1 ARG A  74       7.642  -7.874 -23.340  1.00  0.79           N  
ATOM   1132  NH2 ARG A  74       6.243  -7.357 -25.035  1.00  0.79           N  
ATOM   1133  H   ARG A  74       1.724  -4.207 -20.401  1.00  0.79           H  
ATOM   1134  HA  ARG A  74       1.271  -7.063 -21.219  1.00  0.79           H  
ATOM   1135 1HB  ARG A  74       3.439  -6.231 -22.084  1.00  0.79           H  
ATOM   1136 2HB  ARG A  74       3.922  -5.785 -20.456  1.00  0.79           H  
ATOM   1137 1HG  ARG A  74       4.070  -8.068 -19.790  1.00  0.79           H  
ATOM   1138 2HG  ARG A  74       3.363  -8.639 -21.325  1.00  0.79           H  
ATOM   1139 1HD  ARG A  74       5.999  -7.131 -20.988  1.00  0.79           H  
ATOM   1140 2HD  ARG A  74       5.824  -8.878 -21.275  1.00  0.79           H  
ATOM   1141  HE  ARG A  74       4.443  -7.461 -23.333  1.00  0.79           H  
ATOM   1142 1HH1 ARG A  74       7.857  -8.105 -22.364  1.00  0.79           H  
ATOM   1143 2HH1 ARG A  74       8.413  -7.843 -24.002  1.00  0.79           H  
ATOM   1144 1HH2 ARG A  74       5.309  -7.151 -25.411  1.00  0.79           H  
ATOM   1145 2HH2 ARG A  74       7.048  -7.334 -25.685  1.00  0.79           H  
ATOM   1146  N   ALA A  75       1.154  -7.796 -18.805  1.00  0.76           N  
ATOM   1147  CA  ALA A  75       0.926  -8.034 -17.383  1.00  0.76           C  
ATOM   1148  C   ALA A  75       2.274  -8.035 -16.687  1.00  0.76           C  
ATOM   1149  O   ALA A  75       3.268  -8.483 -17.256  1.00  0.76           O  
ATOM   1150  CB  ALA A  75       0.147  -9.316 -17.143  1.00  0.76           C  
ATOM   1151  H   ALA A  75       1.004  -8.559 -19.479  1.00  0.76           H  
ATOM   1152  HA  ALA A  75       0.341  -7.214 -16.980  1.00  0.76           H  
ATOM   1153 1HB  ALA A  75      -0.001  -9.435 -16.095  1.00  0.76           H  
ATOM   1154 2HB  ALA A  75      -0.817  -9.259 -17.642  1.00  0.76           H  
ATOM   1155 3HB  ALA A  75       0.700 -10.150 -17.525  1.00  0.76           H  
ATOM   1156  N   ALA A  76       2.313  -7.608 -15.437  1.00  0.74           N  
ATOM   1157  CA  ALA A  76       3.563  -7.597 -14.695  1.00  0.74           C  
ATOM   1158  C   ALA A  76       4.227  -8.968 -14.666  1.00  0.74           C  
ATOM   1159  O   ALA A  76       5.434  -9.077 -14.865  1.00  0.74           O  
ATOM   1160  CB  ALA A  76       3.287  -7.152 -13.277  1.00  0.74           C  
ATOM   1161  H   ALA A  76       1.475  -7.211 -15.018  1.00  0.74           H  
ATOM   1162  HA  ALA A  76       4.236  -6.894 -15.182  1.00  0.74           H  
ATOM   1163 1HB  ALA A  76       4.201  -7.104 -12.709  1.00  0.74           H  
ATOM   1164 2HB  ALA A  76       2.822  -6.183 -13.312  1.00  0.74           H  
ATOM   1165 3HB  ALA A  76       2.606  -7.858 -12.801  1.00  0.74           H  
ATOM   1166  N   GLY A  77       3.435 -10.031 -14.546  1.00  0.72           N  
ATOM   1167  CA  GLY A  77       3.962 -11.390 -14.474  1.00  0.72           C  
ATOM   1168  C   GLY A  77       4.482 -11.929 -15.812  1.00  0.72           C  
ATOM   1169  O   GLY A  77       5.043 -13.025 -15.861  1.00  0.72           O  
ATOM   1170  H   GLY A  77       2.432  -9.898 -14.423  1.00  0.72           H  
ATOM   1171 1HA  GLY A  77       4.760 -11.426 -13.733  1.00  0.72           H  
ATOM   1172 2HA  GLY A  77       3.173 -12.044 -14.114  1.00  0.72           H  
ATOM   1173  N   GLU A  78       4.279 -11.177 -16.896  1.00  0.70           N  
ATOM   1174  CA  GLU A  78       4.734 -11.546 -18.230  1.00  0.70           C  
ATOM   1175  C   GLU A  78       6.000 -10.763 -18.593  1.00  0.70           C  
ATOM   1176  O   GLU A  78       6.526 -10.902 -19.697  1.00  0.70           O  
ATOM   1177  CB  GLU A  78       3.650 -11.233 -19.274  1.00  0.70           C  
ATOM   1178  CG  GLU A  78       2.348 -12.000 -19.142  1.00  0.70           C  
ATOM   1179  CD  GLU A  78       1.255 -11.533 -20.147  1.00  0.70           C  
ATOM   1180  OE1 GLU A  78       1.087 -10.328 -20.370  1.00  0.70           O  
ATOM   1181  OE2 GLU A  78       0.597 -12.394 -20.685  1.00  0.70           O  
ATOM   1182  H   GLU A  78       3.814 -10.275 -16.802  1.00  0.70           H  
ATOM   1183  HA  GLU A  78       4.967 -12.611 -18.245  1.00  0.70           H  
ATOM   1184 1HB  GLU A  78       3.388 -10.190 -19.196  1.00  0.70           H  
ATOM   1185 2HB  GLU A  78       4.045 -11.397 -20.275  1.00  0.70           H  
ATOM   1186 1HG  GLU A  78       2.553 -13.054 -19.320  1.00  0.70           H  
ATOM   1187 2HG  GLU A  78       1.986 -11.907 -18.123  1.00  0.70           H  
ATOM   1188  N   LEU A  79       6.451  -9.902 -17.679  1.00  0.68           N  
ATOM   1189  CA  LEU A  79       7.579  -9.010 -17.927  1.00  0.68           C  
ATOM   1190  C   LEU A  79       8.928  -9.695 -17.667  1.00  0.68           C  
ATOM   1191  O   LEU A  79       9.158 -10.242 -16.584  1.00  0.68           O  
ATOM   1192  CB  LEU A  79       7.402  -7.794 -17.030  1.00  0.68           C  
ATOM   1193  CG  LEU A  79       8.352  -6.673 -17.187  1.00  0.68           C  
ATOM   1194  CD1 LEU A  79       8.172  -6.053 -18.511  1.00  0.68           C  
ATOM   1195  CD2 LEU A  79       8.067  -5.711 -16.145  1.00  0.68           C  
ATOM   1196  H   LEU A  79       5.992  -9.833 -16.770  1.00  0.68           H  
ATOM   1197  HA  LEU A  79       7.553  -8.696 -18.971  1.00  0.68           H  
ATOM   1198 1HB  LEU A  79       6.392  -7.405 -17.173  1.00  0.68           H  
ATOM   1199 2HB  LEU A  79       7.486  -8.128 -15.996  1.00  0.68           H  
ATOM   1200  HG  LEU A  79       9.370  -7.034 -17.112  1.00  0.68           H  
ATOM   1201 1HD1 LEU A  79       8.863  -5.217 -18.627  1.00  0.68           H  
ATOM   1202 2HD1 LEU A  79       8.360  -6.792 -19.279  1.00  0.68           H  
ATOM   1203 3HD1 LEU A  79       7.154  -5.704 -18.586  1.00  0.68           H  
ATOM   1204 1HD2 LEU A  79       8.731  -4.884 -16.217  1.00  0.68           H  
ATOM   1205 2HD2 LEU A  79       7.039  -5.366 -16.242  1.00  0.68           H  
ATOM   1206 3HD2 LEU A  79       8.204  -6.207 -15.203  1.00  0.68           H  
ATOM   1207  N   GLU A  80       9.807  -9.687 -18.672  1.00  0.67           N  
ATOM   1208  CA  GLU A  80      11.108 -10.358 -18.576  1.00  0.67           C  
ATOM   1209  C   GLU A  80      12.294  -9.395 -18.577  1.00  0.67           C  
ATOM   1210  O   GLU A  80      12.180  -8.247 -19.007  1.00  0.67           O  
ATOM   1211  CB  GLU A  80      11.276 -11.373 -19.714  1.00  0.67           C  
ATOM   1212  CG  GLU A  80      10.285 -12.551 -19.676  1.00  0.67           C  
ATOM   1213  CD  GLU A  80      10.524 -13.582 -20.777  1.00  0.67           C  
ATOM   1214  OE1 GLU A  80      11.412 -13.380 -21.571  1.00  0.67           O  
ATOM   1215  OE2 GLU A  80       9.826 -14.571 -20.806  1.00  0.67           O  
ATOM   1216  H   GLU A  80       9.562  -9.199 -19.545  1.00  0.67           H  
ATOM   1217  HA  GLU A  80      11.133 -10.908 -17.635  1.00  0.67           H  
ATOM   1218 1HB  GLU A  80      11.148 -10.858 -20.670  1.00  0.67           H  
ATOM   1219 2HB  GLU A  80      12.288 -11.778 -19.696  1.00  0.67           H  
ATOM   1220 1HG  GLU A  80      10.361 -13.043 -18.706  1.00  0.67           H  
ATOM   1221 2HG  GLU A  80       9.271 -12.155 -19.770  1.00  0.67           H  
ATOM   1222  N   ARG A  81      13.439  -9.859 -18.071  1.00  0.65           N  
ATOM   1223  CA  ARG A  81      14.642  -9.024 -18.048  1.00  0.65           C  
ATOM   1224  C   ARG A  81      14.972  -8.552 -19.454  1.00  0.65           C  
ATOM   1225  O   ARG A  81      14.977  -9.345 -20.396  1.00  0.65           O  
ATOM   1226  CB  ARG A  81      15.831  -9.786 -17.472  1.00  0.65           C  
ATOM   1227  CG  ARG A  81      17.157  -9.012 -17.503  1.00  0.65           C  
ATOM   1228  CD  ARG A  81      18.295  -9.768 -16.876  1.00  0.65           C  
ATOM   1229  NE  ARG A  81      18.201  -9.834 -15.431  1.00  0.65           N  
ATOM   1230  CZ  ARG A  81      18.953 -10.630 -14.645  1.00  0.65           C  
ATOM   1231  NH1 ARG A  81      19.851 -11.436 -15.177  1.00  0.65           N  
ATOM   1232  NH2 ARG A  81      18.786 -10.594 -13.336  1.00  0.65           N  
ATOM   1233  H   ARG A  81      13.480 -10.805 -17.716  1.00  0.65           H  
ATOM   1234  HA  ARG A  81      14.462  -8.150 -17.422  1.00  0.65           H  
ATOM   1235 1HB  ARG A  81      15.629 -10.034 -16.429  1.00  0.65           H  
ATOM   1236 2HB  ARG A  81      15.973 -10.717 -18.016  1.00  0.65           H  
ATOM   1237 1HG  ARG A  81      17.425  -8.797 -18.536  1.00  0.65           H  
ATOM   1238 2HG  ARG A  81      17.031  -8.072 -16.958  1.00  0.65           H  
ATOM   1239 1HD  ARG A  81      18.304 -10.786 -17.261  1.00  0.65           H  
ATOM   1240 2HD  ARG A  81      19.232  -9.278 -17.132  1.00  0.65           H  
ATOM   1241  HE  ARG A  81      17.524  -9.218 -14.967  1.00  0.65           H  
ATOM   1242 1HH1 ARG A  81      19.976 -11.460 -16.179  1.00  0.65           H  
ATOM   1243 2HH1 ARG A  81      20.412 -12.030 -14.584  1.00  0.65           H  
ATOM   1244 1HH2 ARG A  81      18.092  -9.966 -12.940  1.00  0.65           H  
ATOM   1245 2HH2 ARG A  81      19.343 -11.183 -12.739  1.00  0.65           H  
ATOM   1246  N   GLY A  82      15.242  -7.257 -19.588  1.00  0.64           N  
ATOM   1247  CA  GLY A  82      15.554  -6.640 -20.872  1.00  0.64           C  
ATOM   1248  C   GLY A  82      14.334  -5.961 -21.511  1.00  0.64           C  
ATOM   1249  O   GLY A  82      14.476  -5.139 -22.425  1.00  0.64           O  
ATOM   1250  H   GLY A  82      15.241  -6.663 -18.757  1.00  0.64           H  
ATOM   1251 1HA  GLY A  82      16.347  -5.908 -20.732  1.00  0.64           H  
ATOM   1252 2HA  GLY A  82      15.940  -7.400 -21.549  1.00  0.64           H  
ATOM   1253  N   ASP A  83      13.124  -6.290 -21.051  1.00  0.64           N  
ATOM   1254  CA  ASP A  83      11.942  -5.615 -21.573  1.00  0.64           C  
ATOM   1255  C   ASP A  83      12.065  -4.155 -21.189  1.00  0.64           C  
ATOM   1256  O   ASP A  83      12.598  -3.857 -20.115  1.00  0.64           O  
ATOM   1257  CB  ASP A  83      10.652  -6.198 -20.992  1.00  0.64           C  
ATOM   1258  CG  ASP A  83      10.248  -7.579 -21.562  1.00  0.64           C  
ATOM   1259  OD1 ASP A  83      10.817  -8.017 -22.529  1.00  0.64           O  
ATOM   1260  OD2 ASP A  83       9.293  -8.158 -21.043  1.00  0.64           O  
ATOM   1261  H   ASP A  83      13.012  -6.995 -20.319  1.00  0.64           H  
ATOM   1262  HA  ASP A  83      11.923  -5.696 -22.660  1.00  0.64           H  
ATOM   1263 1HB  ASP A  83      10.779  -6.301 -19.913  1.00  0.64           H  
ATOM   1264 2HB  ASP A  83       9.834  -5.492 -21.160  1.00  0.64           H  
ATOM   1265  N   ARG A  84      11.602  -3.225 -22.021  1.00  0.66           N  
ATOM   1266  CA  ARG A  84      11.678  -1.843 -21.570  1.00  0.66           C  
ATOM   1267  C   ARG A  84      10.322  -1.409 -21.038  1.00  0.66           C  
ATOM   1268  O   ARG A  84       9.295  -1.853 -21.535  1.00  0.66           O  
ATOM   1269  CB  ARG A  84      12.185  -0.937 -22.672  1.00  0.66           C  
ATOM   1270  CG  ARG A  84      13.717  -0.715 -22.717  1.00  0.66           C  
ATOM   1271  CD  ARG A  84      14.507  -1.946 -23.059  1.00  0.66           C  
ATOM   1272  NE  ARG A  84      15.911  -1.614 -23.332  1.00  0.66           N  
ATOM   1273  CZ  ARG A  84      16.920  -2.496 -23.545  1.00  0.66           C  
ATOM   1274  NH1 ARG A  84      16.721  -3.797 -23.504  1.00  0.66           N  
ATOM   1275  NH2 ARG A  84      18.137  -2.038 -23.797  1.00  0.66           N  
ATOM   1276  H   ARG A  84      11.170  -3.438 -22.928  1.00  0.66           H  
ATOM   1277  HA  ARG A  84      12.393  -1.784 -20.759  1.00  0.66           H  
ATOM   1278 1HB  ARG A  84      11.898  -1.372 -23.622  1.00  0.66           H  
ATOM   1279 2HB  ARG A  84      11.708   0.036 -22.588  1.00  0.66           H  
ATOM   1280 1HG  ARG A  84      13.954   0.057 -23.444  1.00  0.66           H  
ATOM   1281 2HG  ARG A  84      14.044  -0.381 -21.732  1.00  0.66           H  
ATOM   1282 1HD  ARG A  84      14.483  -2.621 -22.209  1.00  0.66           H  
ATOM   1283 2HD  ARG A  84      14.086  -2.440 -23.934  1.00  0.66           H  
ATOM   1284  HE  ARG A  84      16.147  -0.636 -23.366  1.00  0.66           H  
ATOM   1285 1HH1 ARG A  84      15.795  -4.184 -23.284  1.00  0.66           H  
ATOM   1286 2HH1 ARG A  84      17.489  -4.425 -23.666  1.00  0.66           H  
ATOM   1287 1HH2 ARG A  84      18.304  -1.042 -23.827  1.00  0.66           H  
ATOM   1288 2HH2 ARG A  84      18.895  -2.683 -23.955  1.00  0.66           H  
ATOM   1289  N   LEU A  85      10.315  -0.564 -20.016  1.00  0.70           N  
ATOM   1290  CA  LEU A  85       9.074  -0.068 -19.427  1.00  0.70           C  
ATOM   1291  C   LEU A  85       8.956   1.397 -19.741  1.00  0.70           C  
ATOM   1292  O   LEU A  85       9.965   2.105 -19.781  1.00  0.70           O  
ATOM   1293  CB  LEU A  85       9.058  -0.240 -17.894  1.00  0.70           C  
ATOM   1294  CG  LEU A  85       8.888  -1.671 -17.340  1.00  0.70           C  
ATOM   1295  CD1 LEU A  85      10.130  -2.455 -17.618  1.00  0.70           C  
ATOM   1296  CD2 LEU A  85       8.650  -1.624 -15.836  1.00  0.70           C  
ATOM   1297  H   LEU A  85      11.207  -0.259 -19.644  1.00  0.70           H  
ATOM   1298  HA  LEU A  85       8.226  -0.592 -19.853  1.00  0.70           H  
ATOM   1299 1HB  LEU A  85       9.992   0.155 -17.499  1.00  0.70           H  
ATOM   1300 2HB  LEU A  85       8.239   0.360 -17.500  1.00  0.70           H  
ATOM   1301  HG  LEU A  85       8.047  -2.155 -17.823  1.00  0.70           H  
ATOM   1302 1HD1 LEU A  85      10.001  -3.435 -17.230  1.00  0.70           H  
ATOM   1303 2HD1 LEU A  85      10.314  -2.526 -18.663  1.00  0.70           H  
ATOM   1304 3HD1 LEU A  85      10.982  -1.979 -17.137  1.00  0.70           H  
ATOM   1305 1HD2 LEU A  85       8.533  -2.632 -15.448  1.00  0.70           H  
ATOM   1306 2HD2 LEU A  85       9.500  -1.154 -15.355  1.00  0.70           H  
ATOM   1307 3HD2 LEU A  85       7.754  -1.050 -15.622  1.00  0.70           H  
ATOM   1308  N   VAL A  86       7.740   1.872 -19.949  1.00  0.80           N  
ATOM   1309  CA  VAL A  86       7.584   3.291 -20.211  1.00  0.80           C  
ATOM   1310  C   VAL A  86       7.288   4.002 -18.904  1.00  0.80           C  
ATOM   1311  O   VAL A  86       6.385   3.601 -18.153  1.00  0.80           O  
ATOM   1312  CB  VAL A  86       6.448   3.568 -21.194  1.00  0.80           C  
ATOM   1313  CG1 VAL A  86       6.352   5.073 -21.451  1.00  0.80           C  
ATOM   1314  CG2 VAL A  86       6.648   2.784 -22.461  1.00  0.80           C  
ATOM   1315  H   VAL A  86       6.927   1.253 -19.935  1.00  0.80           H  
ATOM   1316  HA  VAL A  86       8.510   3.690 -20.620  1.00  0.80           H  
ATOM   1317  HB  VAL A  86       5.512   3.258 -20.733  1.00  0.80           H  
ATOM   1318 1HG1 VAL A  86       5.525   5.279 -22.127  1.00  0.80           H  
ATOM   1319 2HG1 VAL A  86       6.196   5.601 -20.517  1.00  0.80           H  
ATOM   1320 3HG1 VAL A  86       7.286   5.415 -21.901  1.00  0.80           H  
ATOM   1321 1HG2 VAL A  86       5.819   2.985 -23.126  1.00  0.80           H  
ATOM   1322 2HG2 VAL A  86       7.566   3.082 -22.932  1.00  0.80           H  
ATOM   1323 3HG2 VAL A  86       6.683   1.718 -22.233  1.00  0.80           H  
ATOM   1324  N   MET A  87       8.059   5.048 -18.640  1.00  0.98           N  
ATOM   1325  CA  MET A  87       7.938   5.810 -17.419  1.00  0.98           C  
ATOM   1326  C   MET A  87       7.903   7.299 -17.684  1.00  0.98           C  
ATOM   1327  O   MET A  87       8.348   7.781 -18.718  1.00  0.98           O  
ATOM   1328  CB  MET A  87       9.124   5.514 -16.488  1.00  0.98           C  
ATOM   1329  CG  MET A  87      10.452   5.893 -17.037  1.00  0.98           C  
ATOM   1330  SD  MET A  87      11.768   5.534 -15.915  1.00  0.98           S  
ATOM   1331  CE  MET A  87      13.191   6.048 -16.869  1.00  0.98           C  
ATOM   1332  H   MET A  87       8.782   5.302 -19.306  1.00  0.98           H  
ATOM   1333  HA  MET A  87       7.003   5.537 -16.947  1.00  0.98           H  
ATOM   1334 1HB  MET A  87       9.018   6.068 -15.563  1.00  0.98           H  
ATOM   1335 2HB  MET A  87       9.144   4.459 -16.241  1.00  0.98           H  
ATOM   1336 1HG  MET A  87      10.632   5.343 -17.953  1.00  0.98           H  
ATOM   1337 2HG  MET A  87      10.457   6.958 -17.255  1.00  0.98           H  
ATOM   1338 1HE  MET A  87      14.100   5.869 -16.292  1.00  0.98           H  
ATOM   1339 2HE  MET A  87      13.233   5.481 -17.794  1.00  0.98           H  
ATOM   1340 3HE  MET A  87      13.109   7.107 -17.101  1.00  0.98           H  
ATOM   1341  N   ASP A  88       7.351   8.048 -16.761  1.00  1.28           N  
ATOM   1342  CA  ASP A  88       7.380   9.492 -16.909  1.00  1.28           C  
ATOM   1343  C   ASP A  88       8.705  10.094 -16.474  1.00  1.28           C  
ATOM   1344  O   ASP A  88       9.331   9.609 -15.531  1.00  1.28           O  
ATOM   1345  CB  ASP A  88       6.247  10.145 -16.130  1.00  1.28           C  
ATOM   1346  CG  ASP A  88       4.933   9.900 -16.753  1.00  1.28           C  
ATOM   1347  OD1 ASP A  88       4.896   9.466 -17.865  1.00  1.28           O  
ATOM   1348  OD2 ASP A  88       3.937  10.226 -16.166  1.00  1.28           O  
ATOM   1349  H   ASP A  88       6.976   7.600 -15.927  1.00  1.28           H  
ATOM   1350  HA  ASP A  88       7.239   9.733 -17.962  1.00  1.28           H  
ATOM   1351 1HB  ASP A  88       6.239   9.766 -15.109  1.00  1.28           H  
ATOM   1352 2HB  ASP A  88       6.408  11.222 -16.086  1.00  1.28           H  
ATOM   1353  N   ASP A  89       9.037  11.261 -17.040  1.00  1.71           N  
ATOM   1354  CA  ASP A  89      10.174  12.071 -16.571  1.00  1.71           C  
ATOM   1355  C   ASP A  89       9.753  12.945 -15.355  1.00  1.71           C  
ATOM   1356  O   ASP A  89      10.393  13.946 -15.008  1.00  1.71           O  
ATOM   1357  CB  ASP A  89      10.783  12.925 -17.700  1.00  1.71           C  
ATOM   1358  CG  ASP A  89       9.885  14.014 -18.213  1.00  1.71           C  
ATOM   1359  OD1 ASP A  89       8.840  14.174 -17.652  1.00  1.71           O  
ATOM   1360  OD2 ASP A  89      10.244  14.736 -19.164  1.00  1.71           O  
ATOM   1361  H   ASP A  89       8.531  11.574 -17.872  1.00  1.71           H  
ATOM   1362  HA  ASP A  89      10.955  11.389 -16.233  1.00  1.71           H  
ATOM   1363 1HB  ASP A  89      11.712  13.374 -17.352  1.00  1.71           H  
ATOM   1364 2HB  ASP A  89      11.028  12.272 -18.543  1.00  1.71           H  
ATOM   1365  N   ALA A  90       8.623  12.596 -14.738  1.00  2.23           N  
ATOM   1366  CA  ALA A  90       8.129  13.260 -13.544  1.00  2.23           C  
ATOM   1367  C   ALA A  90       7.847  14.744 -13.745  1.00  2.23           C  
ATOM   1368  O   ALA A  90       6.749  15.132 -14.141  1.00  2.23           O  
ATOM   1369  CB  ALA A  90       9.103  13.052 -12.389  1.00  2.23           C  
ATOM   1370  H   ALA A  90       8.120  11.802 -15.095  1.00  2.23           H  
ATOM   1371  HA  ALA A  90       7.191  12.788 -13.280  1.00  2.23           H  
ATOM   1372 1HB  ALA A  90       8.688  13.505 -11.487  1.00  2.23           H  
ATOM   1373 2HB  ALA A  90       9.233  11.982 -12.229  1.00  2.23           H  
ATOM   1374 3HB  ALA A  90      10.070  13.489 -12.594  1.00  2.23           H  
ATOM   1375  N   ALA A  91       8.805  15.573 -13.348  1.00  2.67           N  
ATOM   1376  CA  ALA A  91       8.685  17.027 -13.356  1.00  2.67           C  
ATOM   1377  C   ALA A  91       8.913  17.632 -14.738  1.00  2.67           C  
ATOM   1378  O   ALA A  91       8.793  18.846 -14.913  1.00  2.67           O  
ATOM   1379  CB  ALA A  91       9.679  17.623 -12.377  1.00  2.67           C  
ATOM   1380  H   ALA A  91       9.695  15.155 -13.123  1.00  2.67           H  
ATOM   1381  HA  ALA A  91       7.673  17.281 -13.043  1.00  2.67           H  
ATOM   1382 1HB  ALA A  91       9.565  18.706 -12.359  1.00  2.67           H  
ATOM   1383 2HB  ALA A  91       9.497  17.220 -11.382  1.00  2.67           H  
ATOM   1384 3HB  ALA A  91      10.690  17.368 -12.694  1.00  2.67           H  
ATOM   1385  N   GLY A  92       9.261  16.791 -15.702  1.00  2.83           N  
ATOM   1386  CA  GLY A  92       9.515  17.221 -17.065  1.00  2.83           C  
ATOM   1387  C   GLY A  92       8.250  17.207 -17.940  1.00  2.83           C  
ATOM   1388  O   GLY A  92       7.193  17.695 -17.529  1.00  2.83           O  
ATOM   1389  H   GLY A  92       9.381  15.801 -15.483  1.00  2.83           H  
ATOM   1390 1HA  GLY A  92       9.926  18.229 -17.050  1.00  2.83           H  
ATOM   1391 2HA  GLY A  92      10.278  16.589 -17.506  1.00  2.83           H  
ATOM   1392  N   GLU A  93       8.415  16.800 -19.203  1.00  2.61           N  
ATOM   1393  CA  GLU A  93       7.354  16.854 -20.218  1.00  2.61           C  
ATOM   1394  C   GLU A  93       7.150  15.551 -21.013  1.00  2.61           C  
ATOM   1395  O   GLU A  93       6.159  15.404 -21.734  1.00  2.61           O  
ATOM   1396  CB  GLU A  93       7.631  18.003 -21.198  1.00  2.61           C  
ATOM   1397  CG  GLU A  93       7.604  19.407 -20.580  1.00  2.61           C  
ATOM   1398  CD  GLU A  93       7.885  20.517 -21.582  1.00  2.61           C  
ATOM   1399  OE1 GLU A  93       8.152  20.217 -22.721  1.00  2.61           O  
ATOM   1400  OE2 GLU A  93       7.831  21.662 -21.198  1.00  2.61           O  
ATOM   1401  H   GLU A  93       9.297  16.335 -19.420  1.00  2.61           H  
ATOM   1402  HA  GLU A  93       6.415  17.064 -19.704  1.00  2.61           H  
ATOM   1403 1HB  GLU A  93       8.615  17.873 -21.625  1.00  2.61           H  
ATOM   1404 2HB  GLU A  93       6.912  17.970 -22.016  1.00  2.61           H  
ATOM   1405 1HG  GLU A  93       6.626  19.575 -20.130  1.00  2.61           H  
ATOM   1406 2HG  GLU A  93       8.347  19.457 -19.788  1.00  2.61           H  
ATOM   1407  N   PHE A  94       8.135  14.664 -20.969  1.00  2.14           N  
ATOM   1408  CA  PHE A  94       8.171  13.482 -21.824  1.00  2.14           C  
ATOM   1409  C   PHE A  94       8.148  12.129 -21.093  1.00  2.14           C  
ATOM   1410  O   PHE A  94       8.417  12.060 -19.894  1.00  2.14           O  
ATOM   1411  CB  PHE A  94       9.434  13.542 -22.686  1.00  2.14           C  
ATOM   1412  CG  PHE A  94       9.436  14.685 -23.634  1.00  2.14           C  
ATOM   1413  CD1 PHE A  94       9.932  15.914 -23.248  1.00  2.14           C  
ATOM   1414  CD2 PHE A  94       8.931  14.543 -24.913  1.00  2.14           C  
ATOM   1415  CE1 PHE A  94       9.923  16.985 -24.121  1.00  2.14           C  
ATOM   1416  CE2 PHE A  94       8.922  15.607 -25.791  1.00  2.14           C  
ATOM   1417  CZ  PHE A  94       9.419  16.831 -25.392  1.00  2.14           C  
ATOM   1418  H   PHE A  94       8.907  14.820 -20.320  1.00  2.14           H  
ATOM   1419  HA  PHE A  94       7.303  13.556 -22.471  1.00  2.14           H  
ATOM   1420 1HB  PHE A  94      10.300  13.648 -22.029  1.00  2.14           H  
ATOM   1421 2HB  PHE A  94       9.568  12.618 -23.245  1.00  2.14           H  
ATOM   1422  HD1 PHE A  94      10.328  16.034 -22.237  1.00  2.14           H  
ATOM   1423  HD2 PHE A  94       8.536  13.575 -25.223  1.00  2.14           H  
ATOM   1424  HE1 PHE A  94      10.312  17.955 -23.802  1.00  2.14           H  
ATOM   1425  HE2 PHE A  94       8.520  15.483 -26.797  1.00  2.14           H  
ATOM   1426  HZ  PHE A  94       9.410  17.676 -26.079  1.00  2.14           H  
ATOM   1427  N   PRO A  95       7.704  11.058 -21.771  1.00  1.64           N  
ATOM   1428  CA  PRO A  95       7.875   9.684 -21.360  1.00  1.64           C  
ATOM   1429  C   PRO A  95       9.344   9.322 -21.569  1.00  1.64           C  
ATOM   1430  O   PRO A  95      10.040   9.972 -22.353  1.00  1.64           O  
ATOM   1431  CB  PRO A  95       6.925   8.915 -22.279  1.00  1.64           C  
ATOM   1432  CG  PRO A  95       6.833   9.768 -23.527  1.00  1.64           C  
ATOM   1433  CD  PRO A  95       6.930  11.212 -23.031  1.00  1.64           C  
ATOM   1434  HA  PRO A  95       7.587   9.574 -20.307  1.00  1.64           H  
ATOM   1435 1HB  PRO A  95       7.341   7.918 -22.480  1.00  1.64           H  
ATOM   1436 2HB  PRO A  95       5.962   8.761 -21.775  1.00  1.64           H  
ATOM   1437 1HG  PRO A  95       7.646   9.506 -24.221  1.00  1.64           H  
ATOM   1438 2HG  PRO A  95       5.890   9.561 -24.056  1.00  1.64           H  
ATOM   1439 1HD  PRO A  95       7.474  11.783 -23.786  1.00  1.64           H  
ATOM   1440 2HD  PRO A  95       5.935  11.634 -22.825  1.00  1.64           H  
ATOM   1441  N   ALA A  96       9.794   8.281 -20.900  1.00  1.23           N  
ATOM   1442  CA  ALA A  96      11.155   7.782 -20.999  1.00  1.23           C  
ATOM   1443  C   ALA A  96      11.163   6.276 -20.853  1.00  1.23           C  
ATOM   1444  O   ALA A  96      10.215   5.695 -20.333  1.00  1.23           O  
ATOM   1445  CB  ALA A  96      12.014   8.412 -19.911  1.00  1.23           C  
ATOM   1446  H   ALA A  96       9.167   7.834 -20.250  1.00  1.23           H  
ATOM   1447  HA  ALA A  96      11.552   8.035 -21.982  1.00  1.23           H  
ATOM   1448 1HB  ALA A  96      13.034   8.036 -19.989  1.00  1.23           H  
ATOM   1449 2HB  ALA A  96      12.013   9.495 -20.030  1.00  1.23           H  
ATOM   1450 3HB  ALA A  96      11.607   8.155 -18.939  1.00  1.23           H  
ATOM   1451  N   LEU A  97      12.211   5.625 -21.328  1.00  0.96           N  
ATOM   1452  CA  LEU A  97      12.270   4.183 -21.161  1.00  0.96           C  
ATOM   1453  C   LEU A  97      13.223   3.732 -20.072  1.00  0.96           C  
ATOM   1454  O   LEU A  97      14.316   4.282 -19.922  1.00  0.96           O  
ATOM   1455  CB  LEU A  97      12.665   3.526 -22.476  1.00  0.96           C  
ATOM   1456  CG  LEU A  97      11.698   3.739 -23.632  1.00  0.96           C  
ATOM   1457  CD1 LEU A  97      12.263   3.113 -24.856  1.00  0.96           C  
ATOM   1458  CD2 LEU A  97      10.367   3.106 -23.282  1.00  0.96           C  
ATOM   1459  H   LEU A  97      12.968   6.120 -21.778  1.00  0.96           H  
ATOM   1460  HA  LEU A  97      11.277   3.830 -20.897  1.00  0.96           H  
ATOM   1461 1HB  LEU A  97      13.638   3.906 -22.777  1.00  0.96           H  
ATOM   1462 2HB  LEU A  97      12.753   2.453 -22.306  1.00  0.96           H  
ATOM   1463  HG  LEU A  97      11.563   4.804 -23.817  1.00  0.96           H  
ATOM   1464 1HD1 LEU A  97      11.577   3.250 -25.691  1.00  0.96           H  
ATOM   1465 2HD1 LEU A  97      13.223   3.568 -25.095  1.00  0.96           H  
ATOM   1466 3HD1 LEU A  97      12.396   2.065 -24.661  1.00  0.96           H  
ATOM   1467 1HD2 LEU A  97       9.669   3.247 -24.107  1.00  0.96           H  
ATOM   1468 2HD2 LEU A  97      10.499   2.043 -23.098  1.00  0.96           H  
ATOM   1469 3HD2 LEU A  97       9.978   3.579 -22.388  1.00  0.96           H  
ATOM   1470  N   ALA A  98      12.817   2.687 -19.358  1.00  0.79           N  
ATOM   1471  CA  ALA A  98      13.662   2.044 -18.356  1.00  0.79           C  
ATOM   1472  C   ALA A  98      13.859   0.592 -18.737  1.00  0.79           C  
ATOM   1473  O   ALA A  98      12.937  -0.046 -19.239  1.00  0.79           O  
ATOM   1474  CB  ALA A  98      13.040   2.136 -16.977  1.00  0.79           C  
ATOM   1475  H   ALA A  98      11.873   2.337 -19.520  1.00  0.79           H  
ATOM   1476  HA  ALA A  98      14.633   2.535 -18.352  1.00  0.79           H  
ATOM   1477 1HB  ALA A  98      13.688   1.653 -16.255  1.00  0.79           H  
ATOM   1478 2HB  ALA A  98      12.925   3.150 -16.714  1.00  0.79           H  
ATOM   1479 3HB  ALA A  98      12.074   1.645 -16.985  1.00  0.79           H  
ATOM   1480  N   THR A  99      15.030   0.039 -18.468  1.00  0.70           N  
ATOM   1481  CA  THR A  99      15.248  -1.372 -18.807  1.00  0.70           C  
ATOM   1482  C   THR A  99      15.034  -2.281 -17.600  1.00  0.70           C  
ATOM   1483  O   THR A  99      15.612  -2.064 -16.531  1.00  0.70           O  
ATOM   1484  CB  THR A  99      16.647  -1.576 -19.378  1.00  0.70           C  
ATOM   1485  OG1 THR A  99      16.802  -0.774 -20.560  1.00  0.70           O  
ATOM   1486  CG2 THR A  99      16.864  -3.041 -19.732  1.00  0.70           C  
ATOM   1487  H   THR A  99      15.772   0.617 -18.049  1.00  0.70           H  
ATOM   1488  HA  THR A  99      14.529  -1.667 -19.569  1.00  0.70           H  
ATOM   1489  HB  THR A  99      17.376  -1.261 -18.646  1.00  0.70           H  
ATOM   1490  HG1 THR A  99      16.766   0.160 -20.315  1.00  0.70           H  
ATOM   1491 1HG2 THR A  99      17.862  -3.174 -20.142  1.00  0.70           H  
ATOM   1492 2HG2 THR A  99      16.757  -3.658 -18.838  1.00  0.70           H  
ATOM   1493 3HG2 THR A  99      16.124  -3.346 -20.469  1.00  0.70           H  
ATOM   1494  N   PHE A 100      14.181  -3.290 -17.763  1.00  0.67           N  
ATOM   1495  CA  PHE A 100      13.837  -4.178 -16.663  1.00  0.67           C  
ATOM   1496  C   PHE A 100      15.015  -5.040 -16.237  1.00  0.67           C  
ATOM   1497  O   PHE A 100      15.678  -5.670 -17.071  1.00  0.67           O  
ATOM   1498  CB  PHE A 100      12.647  -5.032 -17.059  1.00  0.67           C  
ATOM   1499  CG  PHE A 100      12.028  -5.695 -15.978  1.00  0.67           C  
ATOM   1500  CD1 PHE A 100      11.438  -4.931 -15.029  1.00  0.67           C  
ATOM   1501  CD2 PHE A 100      11.946  -7.039 -15.903  1.00  0.67           C  
ATOM   1502  CE1 PHE A 100      10.804  -5.487 -14.019  1.00  0.67           C  
ATOM   1503  CE2 PHE A 100      11.287  -7.626 -14.889  1.00  0.67           C  
ATOM   1504  CZ  PHE A 100      10.713  -6.831 -13.936  1.00  0.67           C  
ATOM   1505  H   PHE A 100      13.723  -3.435 -18.664  1.00  0.67           H  
ATOM   1506  HA  PHE A 100      13.545  -3.578 -15.812  1.00  0.67           H  
ATOM   1507 1HB  PHE A 100      11.932  -4.447 -17.571  1.00  0.67           H  
ATOM   1508 2HB  PHE A 100      12.976  -5.792 -17.769  1.00  0.67           H  
ATOM   1509  HD1 PHE A 100      11.499  -3.852 -15.103  1.00  0.67           H  
ATOM   1510  HD2 PHE A 100      12.397  -7.621 -16.658  1.00  0.67           H  
ATOM   1511  HE1 PHE A 100      10.367  -4.865 -13.283  1.00  0.67           H  
ATOM   1512  HE2 PHE A 100      11.216  -8.712 -14.834  1.00  0.67           H  
ATOM   1513  HZ  PHE A 100      10.193  -7.266 -13.107  1.00  0.67           H  
ATOM   1514  N   ARG A 101      15.252  -5.088 -14.923  1.00  0.66           N  
ATOM   1515  CA  ARG A 101      16.329  -5.869 -14.338  1.00  0.66           C  
ATOM   1516  C   ARG A 101      15.804  -7.202 -13.814  1.00  0.66           C  
ATOM   1517  O   ARG A 101      16.407  -8.257 -14.038  1.00  0.66           O  
ATOM   1518  CB  ARG A 101      16.984  -5.086 -13.212  1.00  0.66           C  
ATOM   1519  CG  ARG A 101      18.148  -5.757 -12.529  1.00  0.66           C  
ATOM   1520  CD  ARG A 101      18.779  -4.849 -11.521  1.00  0.66           C  
ATOM   1521  NE  ARG A 101      19.879  -5.498 -10.816  1.00  0.66           N  
ATOM   1522  CZ  ARG A 101      20.612  -4.927  -9.835  1.00  0.66           C  
ATOM   1523  NH1 ARG A 101      20.359  -3.695  -9.449  1.00  0.66           N  
ATOM   1524  NH2 ARG A 101      21.589  -5.609  -9.262  1.00  0.66           N  
ATOM   1525  H   ARG A 101      14.656  -4.572 -14.279  1.00  0.66           H  
ATOM   1526  HA  ARG A 101      17.075  -6.064 -15.108  1.00  0.66           H  
ATOM   1527 1HB  ARG A 101      17.335  -4.134 -13.594  1.00  0.66           H  
ATOM   1528 2HB  ARG A 101      16.243  -4.869 -12.444  1.00  0.66           H  
ATOM   1529 1HG  ARG A 101      17.796  -6.653 -12.018  1.00  0.66           H  
ATOM   1530 2HG  ARG A 101      18.899  -6.030 -13.271  1.00  0.66           H  
ATOM   1531 1HD  ARG A 101      19.169  -3.964 -12.024  1.00  0.66           H  
ATOM   1532 2HD  ARG A 101      18.029  -4.547 -10.789  1.00  0.66           H  
ATOM   1533  HE  ARG A 101      20.110  -6.446 -11.080  1.00  0.66           H  
ATOM   1534 1HH1 ARG A 101      19.614  -3.170  -9.886  1.00  0.66           H  
ATOM   1535 2HH1 ARG A 101      20.910  -3.274  -8.715  1.00  0.66           H  
ATOM   1536 1HH2 ARG A 101      21.786  -6.556  -9.557  1.00  0.66           H  
ATOM   1537 2HH2 ARG A 101      22.138  -5.184  -8.529  1.00  0.66           H  
ATOM   1538  N   GLY A 102      14.655  -7.179 -13.145  1.00  0.68           N  
ATOM   1539  CA  GLY A 102      14.140  -8.439 -12.630  1.00  0.68           C  
ATOM   1540  C   GLY A 102      12.818  -8.350 -11.883  1.00  0.68           C  
ATOM   1541  O   GLY A 102      12.338  -7.277 -11.504  1.00  0.68           O  
ATOM   1542  H   GLY A 102      14.175  -6.295 -12.978  1.00  0.68           H  
ATOM   1543 1HA  GLY A 102      14.025  -9.132 -13.464  1.00  0.68           H  
ATOM   1544 2HA  GLY A 102      14.887  -8.876 -11.971  1.00  0.68           H  
ATOM   1545  N   LEU A 103      12.238  -9.524 -11.659  1.00  0.70           N  
ATOM   1546  CA  LEU A 103      10.934  -9.650 -11.023  1.00  0.70           C  
ATOM   1547  C   LEU A 103      10.976 -10.692  -9.919  1.00  0.70           C  
ATOM   1548  O   LEU A 103      11.459 -11.813 -10.124  1.00  0.70           O  
ATOM   1549  CB  LEU A 103       9.930 -10.053 -12.120  1.00  0.70           C  
ATOM   1550  CG  LEU A 103       8.479 -10.156 -11.798  1.00  0.70           C  
ATOM   1551  CD1 LEU A 103       7.694  -9.772 -13.035  1.00  0.70           C  
ATOM   1552  CD2 LEU A 103       8.145 -11.567 -11.440  1.00  0.70           C  
ATOM   1553  H   LEU A 103      12.705 -10.359 -11.976  1.00  0.70           H  
ATOM   1554  HA  LEU A 103      10.650  -8.692 -10.594  1.00  0.70           H  
ATOM   1555 1HB  LEU A 103      10.011  -9.387 -12.935  1.00  0.70           H  
ATOM   1556 2HB  LEU A 103      10.226 -11.035 -12.484  1.00  0.70           H  
ATOM   1557  HG  LEU A 103       8.224  -9.489 -10.984  1.00  0.70           H  
ATOM   1558 1HD1 LEU A 103       6.633  -9.854 -12.818  1.00  0.70           H  
ATOM   1559 2HD1 LEU A 103       7.927  -8.755 -13.329  1.00  0.70           H  
ATOM   1560 3HD1 LEU A 103       7.946 -10.442 -13.861  1.00  0.70           H  
ATOM   1561 1HD2 LEU A 103       7.086 -11.638 -11.254  1.00  0.70           H  
ATOM   1562 2HD2 LEU A 103       8.404 -12.218 -12.275  1.00  0.70           H  
ATOM   1563 3HD2 LEU A 103       8.705 -11.867 -10.554  1.00  0.70           H  
ATOM   1564  N   ARG A 104      10.472 -10.308  -8.748  1.00  0.73           N  
ATOM   1565  CA  ARG A 104      10.452 -11.198  -7.590  1.00  0.73           C  
ATOM   1566  C   ARG A 104       9.126 -11.166  -6.854  1.00  0.73           C  
ATOM   1567  O   ARG A 104       8.453 -10.144  -6.806  1.00  0.73           O  
ATOM   1568  CB  ARG A 104      11.550 -10.807  -6.615  1.00  0.73           C  
ATOM   1569  CG  ARG A 104      12.985 -10.974  -7.133  1.00  0.73           C  
ATOM   1570  CD  ARG A 104      13.330 -12.421  -7.262  1.00  0.73           C  
ATOM   1571  NE  ARG A 104      14.708 -12.634  -7.667  1.00  0.73           N  
ATOM   1572  CZ  ARG A 104      15.145 -12.710  -8.944  1.00  0.73           C  
ATOM   1573  NH1 ARG A 104      14.310 -12.602  -9.962  1.00  0.73           N  
ATOM   1574  NH2 ARG A 104      16.435 -12.908  -9.174  1.00  0.73           N  
ATOM   1575  H   ARG A 104      10.129  -9.351  -8.663  1.00  0.73           H  
ATOM   1576  HA  ARG A 104      10.630 -12.215  -7.934  1.00  0.73           H  
ATOM   1577 1HB  ARG A 104      11.425  -9.761  -6.334  1.00  0.73           H  
ATOM   1578 2HB  ARG A 104      11.450 -11.401  -5.703  1.00  0.73           H  
ATOM   1579 1HG  ARG A 104      13.104 -10.494  -8.100  1.00  0.73           H  
ATOM   1580 2HG  ARG A 104      13.677 -10.523  -6.421  1.00  0.73           H  
ATOM   1581 1HD  ARG A 104      13.177 -12.914  -6.303  1.00  0.73           H  
ATOM   1582 2HD  ARG A 104      12.683 -12.879  -8.009  1.00  0.73           H  
ATOM   1583  HE  ARG A 104      15.396 -12.729  -6.934  1.00  0.73           H  
ATOM   1584 1HH1 ARG A 104      13.300 -12.449  -9.814  1.00  0.73           H  
ATOM   1585 2HH1 ARG A 104      14.661 -12.676 -10.902  1.00  0.73           H  
ATOM   1586 1HH2 ARG A 104      17.078 -12.996  -8.398  1.00  0.73           H  
ATOM   1587 2HH2 ARG A 104      16.775 -12.974 -10.121  1.00  0.73           H  
ATOM   1588  N   GLY A 105       8.735 -12.280  -6.250  1.00  0.77           N  
ATOM   1589  CA  GLY A 105       7.510 -12.236  -5.459  1.00  0.77           C  
ATOM   1590  C   GLY A 105       7.748 -11.413  -4.202  1.00  0.77           C  
ATOM   1591  O   GLY A 105       8.835 -11.459  -3.627  1.00  0.77           O  
ATOM   1592  H   GLY A 105       9.279 -13.129  -6.313  1.00  0.77           H  
ATOM   1593 1HA  GLY A 105       6.700 -11.798  -6.038  1.00  0.77           H  
ATOM   1594 2HA  GLY A 105       7.208 -13.248  -5.192  1.00  0.77           H  
ATOM   1595  N   ALA A 106       6.712 -10.721  -3.742  1.00  0.80           N  
ATOM   1596  CA  ALA A 106       6.757  -9.933  -2.517  1.00  0.80           C  
ATOM   1597  C   ALA A 106       5.683 -10.410  -1.541  1.00  0.80           C  
ATOM   1598  O   ALA A 106       5.232  -9.659  -0.675  1.00  0.80           O  
ATOM   1599  CB  ALA A 106       6.565  -8.458  -2.841  1.00  0.80           C  
ATOM   1600  H   ALA A 106       5.853 -10.694  -4.281  1.00  0.80           H  
ATOM   1601  HA  ALA A 106       7.730 -10.075  -2.049  1.00  0.80           H  
ATOM   1602 1HB  ALA A 106       6.619  -7.875  -1.926  1.00  0.80           H  
ATOM   1603 2HB  ALA A 106       7.346  -8.135  -3.526  1.00  0.80           H  
ATOM   1604 3HB  ALA A 106       5.590  -8.316  -3.309  1.00  0.80           H  
ATOM   1605  N   GLY A 107       5.280 -11.670  -1.680  1.00  0.84           N  
ATOM   1606  CA  GLY A 107       4.240 -12.239  -0.829  1.00  0.84           C  
ATOM   1607  C   GLY A 107       2.880 -11.652  -1.191  1.00  0.84           C  
ATOM   1608  O   GLY A 107       2.645 -11.289  -2.349  1.00  0.84           O  
ATOM   1609  H   GLY A 107       5.705 -12.235  -2.400  1.00  0.84           H  
ATOM   1610 1HA  GLY A 107       4.220 -13.323  -0.948  1.00  0.84           H  
ATOM   1611 2HA  GLY A 107       4.466 -12.031   0.216  1.00  0.84           H  
ATOM   1612  N   ARG A 108       1.974 -11.614  -0.212  1.00  0.87           N  
ATOM   1613  CA  ARG A 108       0.620 -11.111  -0.435  1.00  0.87           C  
ATOM   1614  C   ARG A 108       0.370  -9.845   0.358  1.00  0.87           C  
ATOM   1615  O   ARG A 108       0.875  -9.678   1.471  1.00  0.87           O  
ATOM   1616  CB  ARG A 108      -0.433 -12.144  -0.069  1.00  0.87           C  
ATOM   1617  CG  ARG A 108      -0.462 -13.365  -0.948  1.00  0.87           C  
ATOM   1618  CD  ARG A 108      -1.443 -14.384  -0.476  1.00  0.87           C  
ATOM   1619  NE  ARG A 108      -2.833 -13.911  -0.515  1.00  0.87           N  
ATOM   1620  CZ  ARG A 108      -3.647 -13.949  -1.594  1.00  0.87           C  
ATOM   1621  NH1 ARG A 108      -3.216 -14.406  -2.755  1.00  0.87           N  
ATOM   1622  NH2 ARG A 108      -4.893 -13.518  -1.477  1.00  0.87           N  
ATOM   1623  H   ARG A 108       2.236 -11.927   0.712  1.00  0.87           H  
ATOM   1624  HA  ARG A 108       0.512 -10.877  -1.491  1.00  0.87           H  
ATOM   1625 1HB  ARG A 108      -0.298 -12.466   0.960  1.00  0.87           H  
ATOM   1626 2HB  ARG A 108      -1.412 -11.683  -0.138  1.00  0.87           H  
ATOM   1627 1HG  ARG A 108      -0.768 -13.058  -1.941  1.00  0.87           H  
ATOM   1628 2HG  ARG A 108       0.524 -13.823  -1.003  1.00  0.87           H  
ATOM   1629 1HD  ARG A 108      -1.367 -15.262  -1.119  1.00  0.87           H  
ATOM   1630 2HD  ARG A 108      -1.210 -14.663   0.549  1.00  0.87           H  
ATOM   1631  HE  ARG A 108      -3.230 -13.529   0.357  1.00  0.87           H  
ATOM   1632 1HH1 ARG A 108      -2.234 -14.712  -2.875  1.00  0.87           H  
ATOM   1633 2HH1 ARG A 108      -3.832 -14.431  -3.547  1.00  0.87           H  
ATOM   1634 1HH2 ARG A 108      -5.218 -13.158  -0.581  1.00  0.87           H  
ATOM   1635 2HH2 ARG A 108      -5.516 -13.522  -2.270  1.00  0.87           H  
ATOM   1636  N   GLN A 109      -0.426  -8.960  -0.217  1.00  0.91           N  
ATOM   1637  CA  GLN A 109      -0.751  -7.696   0.438  1.00  0.91           C  
ATOM   1638  C   GLN A 109      -2.055  -7.123  -0.062  1.00  0.91           C  
ATOM   1639  O   GLN A 109      -2.550  -7.521  -1.115  1.00  0.91           O  
ATOM   1640  CB  GLN A 109       0.309  -6.644   0.132  1.00  0.91           C  
ATOM   1641  CG  GLN A 109       0.319  -6.328  -1.328  1.00  0.91           C  
ATOM   1642  CD  GLN A 109       1.205  -5.193  -1.753  1.00  0.91           C  
ATOM   1643  OE1 GLN A 109       2.415  -5.324  -1.929  1.00  0.91           O  
ATOM   1644  NE2 GLN A 109       0.582  -4.043  -1.934  1.00  0.91           N  
ATOM   1645  H   GLN A 109      -0.787  -9.178  -1.148  1.00  0.91           H  
ATOM   1646  HA  GLN A 109      -0.832  -7.861   1.512  1.00  0.91           H  
ATOM   1647 1HB  GLN A 109       0.097  -5.727   0.682  1.00  0.91           H  
ATOM   1648 2HB  GLN A 109       1.295  -7.003   0.428  1.00  0.91           H  
ATOM   1649 1HG  GLN A 109       0.662  -7.227  -1.828  1.00  0.91           H  
ATOM   1650 2HG  GLN A 109      -0.692  -6.099  -1.646  1.00  0.91           H  
ATOM   1651 1HE2 GLN A 109       1.087  -3.241  -2.232  1.00  0.91           H  
ATOM   1652 2HE2 GLN A 109      -0.431  -3.988  -1.761  1.00  0.91           H  
ATOM   1653  N   ASP A 110      -2.629  -6.169   0.672  1.00  0.94           N  
ATOM   1654  CA  ASP A 110      -3.763  -5.468   0.082  1.00  0.94           C  
ATOM   1655  C   ASP A 110      -3.299  -4.771  -1.185  1.00  0.94           C  
ATOM   1656  O   ASP A 110      -2.286  -4.062  -1.172  1.00  0.94           O  
ATOM   1657  CB  ASP A 110      -4.359  -4.410   1.016  1.00  0.94           C  
ATOM   1658  CG  ASP A 110      -5.172  -4.965   2.176  1.00  0.94           C  
ATOM   1659  OD1 ASP A 110      -5.433  -6.132   2.196  1.00  0.94           O  
ATOM   1660  OD2 ASP A 110      -5.593  -4.183   3.004  1.00  0.94           O  
ATOM   1661  H   ASP A 110      -2.253  -5.895   1.569  1.00  0.94           H  
ATOM   1662  HA  ASP A 110      -4.538  -6.182  -0.180  1.00  0.94           H  
ATOM   1663 1HB  ASP A 110      -3.555  -3.799   1.423  1.00  0.94           H  
ATOM   1664 2HB  ASP A 110      -4.994  -3.745   0.429  1.00  0.94           H  
ATOM   1665  N   VAL A 111      -4.081  -4.879  -2.243  1.00  0.97           N  
ATOM   1666  CA  VAL A 111      -3.759  -4.195  -3.480  1.00  0.97           C  
ATOM   1667  C   VAL A 111      -4.771  -3.124  -3.792  1.00  0.97           C  
ATOM   1668  O   VAL A 111      -5.976  -3.328  -3.619  1.00  0.97           O  
ATOM   1669  CB  VAL A 111      -3.655  -5.191  -4.625  1.00  0.97           C  
ATOM   1670  CG1 VAL A 111      -3.403  -4.470  -5.945  1.00  0.97           C  
ATOM   1671  CG2 VAL A 111      -2.545  -6.151  -4.278  1.00  0.97           C  
ATOM   1672  H   VAL A 111      -4.868  -5.526  -2.229  1.00  0.97           H  
ATOM   1673  HA  VAL A 111      -2.786  -3.719  -3.369  1.00  0.97           H  
ATOM   1674  HB  VAL A 111      -4.593  -5.740  -4.721  1.00  0.97           H  
ATOM   1675 1HG1 VAL A 111      -3.341  -5.186  -6.742  1.00  0.97           H  
ATOM   1676 2HG1 VAL A 111      -4.228  -3.790  -6.156  1.00  0.97           H  
ATOM   1677 3HG1 VAL A 111      -2.472  -3.907  -5.886  1.00  0.97           H  
ATOM   1678 1HG2 VAL A 111      -2.440  -6.877  -5.024  1.00  0.97           H  
ATOM   1679 2HG2 VAL A 111      -1.620  -5.598  -4.171  1.00  0.97           H  
ATOM   1680 3HG2 VAL A 111      -2.780  -6.646  -3.351  1.00  0.97           H  
ATOM   1681  N   TYR A 112      -4.255  -1.971  -4.187  1.00  1.01           N  
ATOM   1682  CA  TYR A 112      -5.048  -0.812  -4.540  1.00  1.01           C  
ATOM   1683  C   TYR A 112      -4.948  -0.429  -6.010  1.00  1.01           C  
ATOM   1684  O   TYR A 112      -3.914  -0.636  -6.651  1.00  1.01           O  
ATOM   1685  CB  TYR A 112      -4.623   0.368  -3.701  1.00  1.01           C  
ATOM   1686  CG  TYR A 112      -5.002   0.325  -2.292  1.00  1.01           C  
ATOM   1687  CD1 TYR A 112      -4.307  -0.423  -1.345  1.00  1.01           C  
ATOM   1688  CD2 TYR A 112      -6.040   1.101  -1.924  1.00  1.01           C  
ATOM   1689  CE1 TYR A 112      -4.723  -0.379  -0.022  1.00  1.01           C  
ATOM   1690  CE2 TYR A 112      -6.431   1.147  -0.656  1.00  1.01           C  
ATOM   1691  CZ  TYR A 112      -5.811   0.428   0.311  1.00  1.01           C  
ATOM   1692  OH  TYR A 112      -6.271   0.511   1.614  1.00  1.01           O  
ATOM   1693  H   TYR A 112      -3.250  -1.906  -4.269  1.00  1.01           H  
ATOM   1694  HA  TYR A 112      -6.083  -1.045  -4.334  1.00  1.01           H  
ATOM   1695 1HB  TYR A 112      -3.543   0.478  -3.760  1.00  1.01           H  
ATOM   1696 2HB  TYR A 112      -5.084   1.252  -4.130  1.00  1.01           H  
ATOM   1697  HD1 TYR A 112      -3.455  -1.042  -1.636  1.00  1.01           H  
ATOM   1698  HD2 TYR A 112      -6.564   1.697  -2.673  1.00  1.01           H  
ATOM   1699  HE1 TYR A 112      -4.205  -0.962   0.740  1.00  1.01           H  
ATOM   1700  HE2 TYR A 112      -7.243   1.760  -0.409  1.00  1.01           H  
ATOM   1701  HH  TYR A 112      -7.063   1.113   1.652  1.00  1.01           H  
ATOM   1702  N   ASP A 113      -6.015   0.194  -6.508  1.00  1.06           N  
ATOM   1703  CA  ASP A 113      -6.095   0.698  -7.877  1.00  1.06           C  
ATOM   1704  C   ASP A 113      -6.592   2.138  -7.991  1.00  1.06           C  
ATOM   1705  O   ASP A 113      -7.517   2.564  -7.301  1.00  1.06           O  
ATOM   1706  CB  ASP A 113      -6.959  -0.185  -8.757  1.00  1.06           C  
ATOM   1707  CG  ASP A 113      -6.930   0.324 -10.183  1.00  1.06           C  
ATOM   1708  OD1 ASP A 113      -5.889   0.275 -10.778  1.00  1.06           O  
ATOM   1709  OD2 ASP A 113      -7.949   0.779 -10.675  1.00  1.06           O  
ATOM   1710  H   ASP A 113      -6.822   0.294  -5.895  1.00  1.06           H  
ATOM   1711  HA  ASP A 113      -5.088   0.674  -8.294  1.00  1.06           H  
ATOM   1712 1HB  ASP A 113      -6.591  -1.212  -8.737  1.00  1.06           H  
ATOM   1713 2HB  ASP A 113      -7.981  -0.193  -8.390  1.00  1.06           H  
ATOM   1714  N   ALA A 114      -5.904   2.915  -8.821  1.00  1.13           N  
ATOM   1715  CA  ALA A 114      -6.215   4.327  -9.048  1.00  1.13           C  
ATOM   1716  C   ALA A 114      -7.172   4.580 -10.197  1.00  1.13           C  
ATOM   1717  O   ALA A 114      -6.765   4.487 -11.352  1.00  1.13           O  
ATOM   1718  CB  ALA A 114      -4.950   5.050  -9.384  1.00  1.13           C  
ATOM   1719  H   ALA A 114      -5.151   2.492  -9.354  1.00  1.13           H  
ATOM   1720  HA  ALA A 114      -6.654   4.721  -8.138  1.00  1.13           H  
ATOM   1721 1HB  ALA A 114      -5.136   6.100  -9.520  1.00  1.13           H  
ATOM   1722 2HB  ALA A 114      -4.221   4.901  -8.619  1.00  1.13           H  
ATOM   1723 3HB  ALA A 114      -4.581   4.647 -10.281  1.00  1.13           H  
ATOM   1724  N   THR A 115      -8.426   4.923  -9.932  1.00  1.21           N  
ATOM   1725  CA  THR A 115      -9.303   5.128 -11.076  1.00  1.21           C  
ATOM   1726  C   THR A 115      -9.224   6.556 -11.570  1.00  1.21           C  
ATOM   1727  O   THR A 115      -9.308   7.502 -10.796  1.00  1.21           O  
ATOM   1728  CB  THR A 115     -10.742   4.708 -10.809  1.00  1.21           C  
ATOM   1729  OG1 THR A 115     -10.763   3.290 -10.571  1.00  1.21           O  
ATOM   1730  CG2 THR A 115     -11.629   5.060 -12.016  1.00  1.21           C  
ATOM   1731  H   THR A 115      -8.781   5.044  -8.978  1.00  1.21           H  
ATOM   1732  HA  THR A 115      -8.955   4.490 -11.889  1.00  1.21           H  
ATOM   1733  HB  THR A 115     -11.110   5.223  -9.916  1.00  1.21           H  
ATOM   1734  HG1 THR A 115     -10.132   3.073  -9.866  1.00  1.21           H  
ATOM   1735 1HG2 THR A 115     -12.651   4.768 -11.832  1.00  1.21           H  
ATOM   1736 2HG2 THR A 115     -11.602   6.135 -12.185  1.00  1.21           H  
ATOM   1737 3HG2 THR A 115     -11.259   4.547 -12.904  1.00  1.21           H  
ATOM   1738  N   VAL A 116      -9.038   6.683 -12.870  1.00  1.29           N  
ATOM   1739  CA  VAL A 116      -8.892   7.949 -13.558  1.00  1.29           C  
ATOM   1740  C   VAL A 116      -9.996   8.055 -14.612  1.00  1.29           C  
ATOM   1741  O   VAL A 116     -10.339   7.054 -15.233  1.00  1.29           O  
ATOM   1742  CB  VAL A 116      -7.492   8.016 -14.219  1.00  1.29           C  
ATOM   1743  CG1 VAL A 116      -7.291   9.351 -14.926  1.00  1.29           C  
ATOM   1744  CG2 VAL A 116      -6.397   7.767 -13.189  1.00  1.29           C  
ATOM   1745  H   VAL A 116      -8.983   5.838 -13.419  1.00  1.29           H  
ATOM   1746  HA  VAL A 116      -9.013   8.756 -12.850  1.00  1.29           H  
ATOM   1747  HB  VAL A 116      -7.430   7.249 -14.979  1.00  1.29           H  
ATOM   1748 1HG1 VAL A 116      -6.316   9.356 -15.408  1.00  1.29           H  
ATOM   1749 2HG1 VAL A 116      -8.047   9.483 -15.653  1.00  1.29           H  
ATOM   1750 3HG1 VAL A 116      -7.341  10.159 -14.219  1.00  1.29           H  
ATOM   1751 1HG2 VAL A 116      -5.449   7.808 -13.705  1.00  1.29           H  
ATOM   1752 2HG2 VAL A 116      -6.416   8.513 -12.424  1.00  1.29           H  
ATOM   1753 3HG2 VAL A 116      -6.525   6.785 -12.734  1.00  1.29           H  
ATOM   1754  N   TYR A 117     -10.632   9.222 -14.748  1.00  1.33           N  
ATOM   1755  CA  TYR A 117     -11.670   9.391 -15.769  1.00  1.33           C  
ATOM   1756  C   TYR A 117     -11.036   9.817 -17.080  1.00  1.33           C  
ATOM   1757  O   TYR A 117     -11.351   9.289 -18.147  1.00  1.33           O  
ATOM   1758  CB  TYR A 117     -12.715  10.408 -15.339  1.00  1.33           C  
ATOM   1759  CG  TYR A 117     -13.785  10.680 -16.352  1.00  1.33           C  
ATOM   1760  CD1 TYR A 117     -14.804   9.762 -16.545  1.00  1.33           C  
ATOM   1761  CD2 TYR A 117     -13.757  11.855 -17.086  1.00  1.33           C  
ATOM   1762  CE1 TYR A 117     -15.794  10.016 -17.475  1.00  1.33           C  
ATOM   1763  CE2 TYR A 117     -14.745  12.112 -18.016  1.00  1.33           C  
ATOM   1764  CZ  TYR A 117     -15.762  11.197 -18.211  1.00  1.33           C  
ATOM   1765  OH  TYR A 117     -16.749  11.450 -19.137  1.00  1.33           O  
ATOM   1766  H   TYR A 117     -10.345  10.038 -14.207  1.00  1.33           H  
ATOM   1767  HA  TYR A 117     -12.162   8.433 -15.933  1.00  1.33           H  
ATOM   1768 1HB  TYR A 117     -13.208  10.027 -14.468  1.00  1.33           H  
ATOM   1769 2HB  TYR A 117     -12.235  11.350 -15.082  1.00  1.33           H  
ATOM   1770  HD1 TYR A 117     -14.823   8.840 -15.964  1.00  1.33           H  
ATOM   1771  HD2 TYR A 117     -12.952  12.575 -16.929  1.00  1.33           H  
ATOM   1772  HE1 TYR A 117     -16.596   9.295 -17.628  1.00  1.33           H  
ATOM   1773  HE2 TYR A 117     -14.724  13.036 -18.594  1.00  1.33           H  
ATOM   1774  HH  TYR A 117     -17.370  10.718 -19.150  1.00  1.33           H  
ATOM   1775  N   GLY A 118     -10.118  10.775 -16.988  1.00  1.32           N  
ATOM   1776  CA  GLY A 118      -9.442  11.320 -18.159  1.00  1.32           C  
ATOM   1777  C   GLY A 118      -8.526  10.320 -18.902  1.00  1.32           C  
ATOM   1778  O   GLY A 118      -8.085  10.603 -20.017  1.00  1.32           O  
ATOM   1779  H   GLY A 118      -9.917  11.169 -16.066  1.00  1.32           H  
ATOM   1780 1HA  GLY A 118     -10.192  11.699 -18.851  1.00  1.32           H  
ATOM   1781 2HA  GLY A 118      -8.851  12.180 -17.845  1.00  1.32           H  
ATOM   1782  N   ALA A 119      -8.206   9.179 -18.288  1.00  1.25           N  
ATOM   1783  CA  ALA A 119      -7.323   8.195 -18.915  1.00  1.25           C  
ATOM   1784  C   ALA A 119      -7.563   6.776 -18.402  1.00  1.25           C  
ATOM   1785  O   ALA A 119      -8.009   6.563 -17.277  1.00  1.25           O  
ATOM   1786  CB  ALA A 119      -5.863   8.562 -18.675  1.00  1.25           C  
ATOM   1787  H   ALA A 119      -8.604   8.986 -17.382  1.00  1.25           H  
ATOM   1788  HA  ALA A 119      -7.522   8.202 -19.986  1.00  1.25           H  
ATOM   1789 1HB  ALA A 119      -5.215   7.843 -19.170  1.00  1.25           H  
ATOM   1790 2HB  ALA A 119      -5.664   9.550 -19.069  1.00  1.25           H  
ATOM   1791 3HB  ALA A 119      -5.660   8.548 -17.607  1.00  1.25           H  
ATOM   1792  N   SER A 120      -7.165   5.804 -19.223  1.00  1.14           N  
ATOM   1793  CA  SER A 120      -7.216   4.378 -18.888  1.00  1.14           C  
ATOM   1794  C   SER A 120      -6.042   3.936 -18.012  1.00  1.14           C  
ATOM   1795  O   SER A 120      -5.992   2.796 -17.553  1.00  1.14           O  
ATOM   1796  CB  SER A 120      -7.228   3.550 -20.157  1.00  1.14           C  
ATOM   1797  OG  SER A 120      -6.018   3.680 -20.854  1.00  1.14           O  
ATOM   1798  H   SER A 120      -6.817   6.062 -20.136  1.00  1.14           H  
ATOM   1799  HA  SER A 120      -8.138   4.188 -18.337  1.00  1.14           H  
ATOM   1800 1HB  SER A 120      -7.386   2.506 -19.896  1.00  1.14           H  
ATOM   1801 2HB  SER A 120      -8.056   3.857 -20.792  1.00  1.14           H  
ATOM   1802  HG  SER A 120      -6.009   2.965 -21.498  1.00  1.14           H  
ATOM   1803  N   ALA A 121      -5.100   4.844 -17.799  1.00  1.03           N  
ATOM   1804  CA  ALA A 121      -3.867   4.563 -17.086  1.00  1.03           C  
ATOM   1805  C   ALA A 121      -3.497   5.687 -16.144  1.00  1.03           C  
ATOM   1806  O   ALA A 121      -4.142   6.729 -16.124  1.00  1.03           O  
ATOM   1807  CB  ALA A 121      -2.738   4.348 -18.084  1.00  1.03           C  
ATOM   1808  H   ALA A 121      -5.238   5.763 -18.185  1.00  1.03           H  
ATOM   1809  HA  ALA A 121      -4.016   3.668 -16.489  1.00  1.03           H  
ATOM   1810 1HB  ALA A 121      -1.817   4.121 -17.559  1.00  1.03           H  
ATOM   1811 2HB  ALA A 121      -3.004   3.522 -18.735  1.00  1.03           H  
ATOM   1812 3HB  ALA A 121      -2.597   5.250 -18.673  1.00  1.03           H  
ATOM   1813  N   PHE A 122      -2.476   5.435 -15.335  1.00  0.92           N  
ATOM   1814  CA  PHE A 122      -1.925   6.396 -14.386  1.00  0.92           C  
ATOM   1815  C   PHE A 122      -0.445   6.149 -14.191  1.00  0.92           C  
ATOM   1816  O   PHE A 122       0.077   5.135 -14.645  1.00  0.92           O  
ATOM   1817  CB  PHE A 122      -2.692   6.327 -13.073  1.00  0.92           C  
ATOM   1818  CG  PHE A 122      -2.611   5.015 -12.314  1.00  0.92           C  
ATOM   1819  CD1 PHE A 122      -1.730   4.835 -11.259  1.00  0.92           C  
ATOM   1820  CD2 PHE A 122      -3.435   3.949 -12.674  1.00  0.92           C  
ATOM   1821  CE1 PHE A 122      -1.702   3.626 -10.555  1.00  0.92           C  
ATOM   1822  CE2 PHE A 122      -3.396   2.745 -11.983  1.00  0.92           C  
ATOM   1823  CZ  PHE A 122      -2.536   2.588 -10.920  1.00  0.92           C  
ATOM   1824  H   PHE A 122      -2.063   4.507 -15.391  1.00  0.92           H  
ATOM   1825  HA  PHE A 122      -2.050   7.390 -14.787  1.00  0.92           H  
ATOM   1826 1HB  PHE A 122      -2.352   7.121 -12.411  1.00  0.92           H  
ATOM   1827 2HB  PHE A 122      -3.728   6.506 -13.275  1.00  0.92           H  
ATOM   1828  HD1 PHE A 122      -1.074   5.655 -10.976  1.00  0.92           H  
ATOM   1829  HD2 PHE A 122      -4.118   4.070 -13.505  1.00  0.92           H  
ATOM   1830  HE1 PHE A 122      -1.025   3.493  -9.720  1.00  0.92           H  
ATOM   1831  HE2 PHE A 122      -4.043   1.920 -12.270  1.00  0.92           H  
ATOM   1832  HZ  PHE A 122      -2.511   1.641 -10.378  1.00  0.92           H  
ATOM   1833  N   THR A 123       0.254   7.072 -13.544  1.00  0.84           N  
ATOM   1834  CA  THR A 123       1.673   6.843 -13.318  1.00  0.84           C  
ATOM   1835  C   THR A 123       1.952   6.488 -11.861  1.00  0.84           C  
ATOM   1836  O   THR A 123       1.547   7.225 -10.956  1.00  0.84           O  
ATOM   1837  CB  THR A 123       2.490   8.061 -13.761  1.00  0.84           C  
ATOM   1838  OG1 THR A 123       2.272   8.276 -15.156  1.00  0.84           O  
ATOM   1839  CG2 THR A 123       3.948   7.830 -13.512  1.00  0.84           C  
ATOM   1840  H   THR A 123      -0.187   7.917 -13.202  1.00  0.84           H  
ATOM   1841  HA  THR A 123       1.986   6.010 -13.931  1.00  0.84           H  
ATOM   1842  HB  THR A 123       2.163   8.945 -13.209  1.00  0.84           H  
ATOM   1843  HG1 THR A 123       2.902   8.958 -15.486  1.00  0.84           H  
ATOM   1844 1HG2 THR A 123       4.509   8.698 -13.841  1.00  0.84           H  
ATOM   1845 2HG2 THR A 123       4.121   7.666 -12.452  1.00  0.84           H  
ATOM   1846 3HG2 THR A 123       4.254   6.959 -14.077  1.00  0.84           H  
ATOM   1847  N   ALA A 124       2.669   5.374 -11.655  1.00  0.79           N  
ATOM   1848  CA  ALA A 124       2.988   4.866 -10.325  1.00  0.79           C  
ATOM   1849  C   ALA A 124       4.458   4.489 -10.208  1.00  0.79           C  
ATOM   1850  O   ALA A 124       4.986   3.681 -10.973  1.00  0.79           O  
ATOM   1851  CB  ALA A 124       2.146   3.666 -10.020  1.00  0.79           C  
ATOM   1852  H   ALA A 124       2.978   4.852 -12.474  1.00  0.79           H  
ATOM   1853  HA  ALA A 124       2.776   5.647  -9.609  1.00  0.79           H  
ATOM   1854 1HB  ALA A 124       2.387   3.345  -9.054  1.00  0.79           H  
ATOM   1855 2HB  ALA A 124       1.114   3.936 -10.076  1.00  0.79           H  
ATOM   1856 3HB  ALA A 124       2.361   2.877 -10.738  1.00  0.79           H  
ATOM   1857  N   ASN A 125       5.131   5.142  -9.265  1.00  0.76           N  
ATOM   1858  CA  ASN A 125       6.577   5.029  -9.030  1.00  0.76           C  
ATOM   1859  C   ASN A 125       7.331   5.294 -10.341  1.00  0.76           C  
ATOM   1860  O   ASN A 125       8.389   4.729 -10.614  1.00  0.76           O  
ATOM   1861  CB  ASN A 125       6.940   3.686  -8.440  1.00  0.76           C  
ATOM   1862  CG  ASN A 125       6.226   3.473  -7.146  1.00  0.76           C  
ATOM   1863  OD1 ASN A 125       5.369   4.298  -6.853  1.00  0.76           O  
ATOM   1864  ND2 ASN A 125       6.561   2.466  -6.393  1.00  0.76           N  
ATOM   1865  H   ASN A 125       4.589   5.754  -8.652  1.00  0.76           H  
ATOM   1866  HA  ASN A 125       6.874   5.804  -8.322  1.00  0.76           H  
ATOM   1867 1HB  ASN A 125       6.697   2.887  -9.136  1.00  0.76           H  
ATOM   1868 2HB  ASN A 125       8.014   3.639  -8.262  1.00  0.76           H  
ATOM   1869 1HD2 ASN A 125       6.106   2.322  -5.484  1.00  0.76           H  
ATOM   1870 2HD2 ASN A 125       7.298   1.844  -6.715  1.00  0.76           H  
ATOM   1871  N   GLY A 126       6.757   6.191 -11.134  1.00  0.74           N  
ATOM   1872  CA  GLY A 126       7.264   6.616 -12.424  1.00  0.74           C  
ATOM   1873  C   GLY A 126       6.738   5.773 -13.594  1.00  0.74           C  
ATOM   1874  O   GLY A 126       6.763   6.231 -14.729  1.00  0.74           O  
ATOM   1875  H   GLY A 126       5.894   6.596 -10.806  1.00  0.74           H  
ATOM   1876 1HA  GLY A 126       6.999   7.661 -12.584  1.00  0.74           H  
ATOM   1877 2HA  GLY A 126       8.353   6.570 -12.412  1.00  0.74           H  
ATOM   1878  N   PHE A 127       6.172   4.591 -13.348  1.00  0.74           N  
ATOM   1879  CA  PHE A 127       5.755   3.730 -14.465  1.00  0.74           C  
ATOM   1880  C   PHE A 127       4.336   3.961 -14.923  1.00  0.74           C  
ATOM   1881  O   PHE A 127       3.440   4.176 -14.109  1.00  0.74           O  
ATOM   1882  CB  PHE A 127       5.891   2.262 -14.086  1.00  0.74           C  
ATOM   1883  CG  PHE A 127       7.279   1.894 -13.879  1.00  0.74           C  
ATOM   1884  CD1 PHE A 127       7.710   1.540 -12.618  1.00  0.74           C  
ATOM   1885  CD2 PHE A 127       8.187   1.948 -14.919  1.00  0.74           C  
ATOM   1886  CE1 PHE A 127       9.014   1.219 -12.397  1.00  0.74           C  
ATOM   1887  CE2 PHE A 127       9.500   1.640 -14.700  1.00  0.74           C  
ATOM   1888  CZ  PHE A 127       9.909   1.268 -13.433  1.00  0.74           C  
ATOM   1889  H   PHE A 127       6.069   4.249 -12.395  1.00  0.74           H  
ATOM   1890  HA  PHE A 127       6.415   3.923 -15.311  1.00  0.74           H  
ATOM   1891 1HB  PHE A 127       5.339   2.074 -13.165  1.00  0.74           H  
ATOM   1892 2HB  PHE A 127       5.469   1.631 -14.870  1.00  0.74           H  
ATOM   1893  HD1 PHE A 127       6.992   1.523 -11.800  1.00  0.74           H  
ATOM   1894  HD2 PHE A 127       7.844   2.248 -15.916  1.00  0.74           H  
ATOM   1895  HE1 PHE A 127       9.345   0.935 -11.397  1.00  0.74           H  
ATOM   1896  HE2 PHE A 127      10.214   1.687 -15.518  1.00  0.74           H  
ATOM   1897  HZ  PHE A 127      10.941   1.021 -13.246  1.00  0.74           H  
ATOM   1898  N   ILE A 128       4.091   3.857 -16.222  1.00  0.76           N  
ATOM   1899  CA  ILE A 128       2.707   3.995 -16.658  1.00  0.76           C  
ATOM   1900  C   ILE A 128       1.982   2.655 -16.542  1.00  0.76           C  
ATOM   1901  O   ILE A 128       2.422   1.640 -17.097  1.00  0.76           O  
ATOM   1902  CB  ILE A 128       2.618   4.568 -18.075  1.00  0.76           C  
ATOM   1903  CG1 ILE A 128       3.253   5.960 -18.093  1.00  0.76           C  
ATOM   1904  CG2 ILE A 128       1.179   4.629 -18.518  1.00  0.76           C  
ATOM   1905  CD1 ILE A 128       3.404   6.533 -19.468  1.00  0.76           C  
ATOM   1906  H   ILE A 128       4.851   3.699 -16.893  1.00  0.76           H  
ATOM   1907  HA  ILE A 128       2.205   4.703 -16.001  1.00  0.76           H  
ATOM   1908  HB  ILE A 128       3.190   3.940 -18.755  1.00  0.76           H  
ATOM   1909 1HG1 ILE A 128       2.649   6.643 -17.488  1.00  0.76           H  
ATOM   1910 2HG1 ILE A 128       4.251   5.895 -17.644  1.00  0.76           H  
ATOM   1911 1HG2 ILE A 128       1.117   5.032 -19.526  1.00  0.76           H  
ATOM   1912 2HG2 ILE A 128       0.786   3.640 -18.502  1.00  0.76           H  
ATOM   1913 3HG2 ILE A 128       0.612   5.265 -17.831  1.00  0.76           H  
ATOM   1914 1HD1 ILE A 128       3.880   7.518 -19.391  1.00  0.76           H  
ATOM   1915 2HD1 ILE A 128       4.012   5.878 -20.058  1.00  0.76           H  
ATOM   1916 3HD1 ILE A 128       2.423   6.631 -19.925  1.00  0.76           H  
ATOM   1917  N   VAL A 129       0.911   2.657 -15.745  1.00  0.80           N  
ATOM   1918  CA  VAL A 129       0.141   1.461 -15.428  1.00  0.80           C  
ATOM   1919  C   VAL A 129      -1.369   1.599 -15.685  1.00  0.80           C  
ATOM   1920  O   VAL A 129      -1.949   2.676 -15.573  1.00  0.80           O  
ATOM   1921  CB  VAL A 129       0.412   1.075 -13.971  1.00  0.80           C  
ATOM   1922  CG1 VAL A 129       1.861   0.648 -13.803  1.00  0.80           C  
ATOM   1923  CG2 VAL A 129       0.167   2.244 -13.096  1.00  0.80           C  
ATOM   1924  H   VAL A 129       0.629   3.544 -15.332  1.00  0.80           H  
ATOM   1925  HA  VAL A 129       0.519   0.648 -16.034  1.00  0.80           H  
ATOM   1926  HB  VAL A 129      -0.228   0.257 -13.714  1.00  0.80           H  
ATOM   1927 1HG1 VAL A 129       2.024   0.365 -12.777  1.00  0.80           H  
ATOM   1928 2HG1 VAL A 129       2.048  -0.190 -14.449  1.00  0.80           H  
ATOM   1929 3HG1 VAL A 129       2.528   1.465 -14.059  1.00  0.80           H  
ATOM   1930 1HG2 VAL A 129       0.345   1.964 -12.061  1.00  0.80           H  
ATOM   1931 2HG2 VAL A 129       0.834   3.062 -13.372  1.00  0.80           H  
ATOM   1932 3HG2 VAL A 129      -0.851   2.554 -13.226  1.00  0.80           H  
ATOM   1933  N   HIS A 130      -2.007   0.499 -16.068  1.00  0.89           N  
ATOM   1934  CA  HIS A 130      -3.435   0.516 -16.425  1.00  0.89           C  
ATOM   1935  C   HIS A 130      -4.340   0.503 -15.186  1.00  0.89           C  
ATOM   1936  O   HIS A 130      -4.043  -0.199 -14.223  1.00  0.89           O  
ATOM   1937  CB  HIS A 130      -3.753  -0.673 -17.327  1.00  0.89           C  
ATOM   1938  CG  HIS A 130      -4.945  -0.507 -18.230  1.00  0.89           C  
ATOM   1939  ND1 HIS A 130      -6.246  -0.564 -17.791  1.00  0.89           N  
ATOM   1940  CD2 HIS A 130      -5.007  -0.299 -19.568  1.00  0.89           C  
ATOM   1941  CE1 HIS A 130      -7.062  -0.392 -18.813  1.00  0.89           C  
ATOM   1942  NE2 HIS A 130      -6.336  -0.236 -19.913  1.00  0.89           N  
ATOM   1943  H   HIS A 130      -1.482  -0.377 -16.122  1.00  0.89           H  
ATOM   1944  HA  HIS A 130      -3.658   1.419 -16.988  1.00  0.89           H  
ATOM   1945 1HB  HIS A 130      -2.896  -0.885 -17.948  1.00  0.89           H  
ATOM   1946 2HB  HIS A 130      -3.938  -1.541 -16.702  1.00  0.89           H  
ATOM   1947  HD1 HIS A 130      -6.577  -0.681 -16.834  1.00  0.89           H  
ATOM   1948  HD2 HIS A 130      -4.245  -0.192 -20.333  1.00  0.89           H  
ATOM   1949  HE1 HIS A 130      -8.140  -0.402 -18.657  1.00  0.89           H  
ATOM   1950  N   ASN A 131      -5.434   1.268 -15.205  1.00  1.04           N  
ATOM   1951  CA  ASN A 131      -6.386   1.229 -14.077  1.00  1.04           C  
ATOM   1952  C   ASN A 131      -7.443   0.128 -14.264  1.00  1.04           C  
ATOM   1953  O   ASN A 131      -7.487  -0.538 -15.305  1.00  1.04           O  
ATOM   1954  CB  ASN A 131      -7.013   2.605 -13.839  1.00  1.04           C  
ATOM   1955  CG  ASN A 131      -7.933   3.115 -14.909  1.00  1.04           C  
ATOM   1956  OD1 ASN A 131      -8.800   2.394 -15.444  1.00  1.04           O  
ATOM   1957  ND2 ASN A 131      -7.739   4.387 -15.228  1.00  1.04           N  
ATOM   1958  H   ASN A 131      -5.616   1.854 -16.020  1.00  1.04           H  
ATOM   1959  HA  ASN A 131      -5.839   0.964 -13.173  1.00  1.04           H  
ATOM   1960 1HB  ASN A 131      -7.568   2.568 -12.901  1.00  1.04           H  
ATOM   1961 2HB  ASN A 131      -6.227   3.334 -13.705  1.00  1.04           H  
ATOM   1962 1HD2 ASN A 131      -8.272   4.861 -15.961  1.00  1.04           H  
ATOM   1963 2HD2 ASN A 131      -7.029   4.912 -14.756  1.00  1.04           H  
ATOM   1964  N   CYS A 132      -8.324  -0.047 -13.271  1.00  1.26           N  
ATOM   1965  CA  CYS A 132      -9.365  -1.072 -13.327  1.00  1.26           C  
ATOM   1966  C   CYS A 132     -10.756  -0.492 -13.583  1.00  1.26           C  
ATOM   1967  O   CYS A 132     -11.760  -1.157 -13.333  1.00  1.26           O  
ATOM   1968  CB  CYS A 132      -9.398  -1.863 -12.020  1.00  1.26           C  
ATOM   1969  SG  CYS A 132      -7.883  -2.801 -11.677  1.00  1.26           S  
ATOM   1970  H   CYS A 132      -8.224   0.501 -12.419  1.00  1.26           H  
ATOM   1971  HA  CYS A 132      -9.123  -1.758 -14.137  1.00  1.26           H  
ATOM   1972 1HB  CYS A 132      -9.558  -1.174 -11.192  1.00  1.26           H  
ATOM   1973 2HB  CYS A 132     -10.236  -2.559 -12.035  1.00  1.26           H  
ATOM   1974  N   ALA A 133     -10.826   0.742 -14.082  1.00  1.57           N  
ATOM   1975  CA  ALA A 133     -12.087   1.435 -14.400  1.00  1.57           C  
ATOM   1976  C   ALA A 133     -13.155   1.551 -13.274  1.00  1.57           C  
ATOM   1977  O   ALA A 133     -14.341   1.340 -13.540  1.00  1.57           O  
ATOM   1978  CB  ALA A 133     -12.741   0.746 -15.587  1.00  1.57           C  
ATOM   1979  H   ALA A 133      -9.957   1.223 -14.314  1.00  1.57           H  
ATOM   1980  HA  ALA A 133     -11.818   2.450 -14.694  1.00  1.57           H  
ATOM   1981 1HB  ALA A 133     -13.631   1.300 -15.879  1.00  1.57           H  
ATOM   1982 2HB  ALA A 133     -12.039   0.719 -16.420  1.00  1.57           H  
ATOM   1983 3HB  ALA A 133     -13.024  -0.269 -15.317  1.00  1.57           H  
ATOM   1984  N   GLY A 134     -12.762   1.942 -12.054  1.00  1.97           N  
ATOM   1985  CA  GLY A 134     -13.675   2.193 -10.934  1.00  1.97           C  
ATOM   1986  C   GLY A 134     -13.933   1.035  -9.954  1.00  1.97           C  
ATOM   1987  O   GLY A 134     -13.799  -0.142 -10.303  1.00  1.97           O  
ATOM   1988  H   GLY A 134     -11.787   2.132 -11.854  1.00  1.97           H  
ATOM   1989 1HA  GLY A 134     -13.291   3.052 -10.413  1.00  1.97           H  
ATOM   1990 2HA  GLY A 134     -14.632   2.508 -11.346  1.00  1.97           H  
ATOM   1991  N   PRO A 135     -14.310   1.348  -8.695  1.00  2.42           N  
ATOM   1992  CA  PRO A 135     -14.650   0.388  -7.671  1.00  2.42           C  
ATOM   1993  C   PRO A 135     -15.749  -0.522  -8.152  1.00  2.42           C  
ATOM   1994  O   PRO A 135     -16.734  -0.061  -8.726  1.00  2.42           O  
ATOM   1995  CB  PRO A 135     -15.151   1.277  -6.531  1.00  2.42           C  
ATOM   1996  CG  PRO A 135     -14.445   2.587  -6.731  1.00  2.42           C  
ATOM   1997  CD  PRO A 135     -14.348   2.761  -8.223  1.00  2.42           C  
ATOM   1998  HA  PRO A 135     -13.764  -0.182  -7.380  1.00  2.42           H  
ATOM   1999 1HB  PRO A 135     -16.247   1.365  -6.577  1.00  2.42           H  
ATOM   2000 2HB  PRO A 135     -14.907   0.811  -5.566  1.00  2.42           H  
ATOM   2001 1HG  PRO A 135     -15.010   3.399  -6.249  1.00  2.42           H  
ATOM   2002 2HG  PRO A 135     -13.466   2.565  -6.253  1.00  2.42           H  
ATOM   2003 1HD  PRO A 135     -15.212   3.304  -8.634  1.00  2.42           H  
ATOM   2004 2HD  PRO A 135     -13.395   3.284  -8.373  1.00  2.42           H  
ATOM   2005  N   GLY A 136     -15.591  -1.812  -7.919  1.00  2.88           N  
ATOM   2006  CA  GLY A 136     -16.604  -2.794  -8.287  1.00  2.88           C  
ATOM   2007  C   GLY A 136     -16.563  -3.200  -9.761  1.00  2.88           C  
ATOM   2008  O   GLY A 136     -17.296  -4.099 -10.173  1.00  2.88           O  
ATOM   2009  H   GLY A 136     -14.748  -2.131  -7.463  1.00  2.88           H  
ATOM   2010 1HA  GLY A 136     -16.478  -3.681  -7.668  1.00  2.88           H  
ATOM   2011 2HA  GLY A 136     -17.588  -2.389  -8.055  1.00  2.88           H  
ATOM   2012  N   ALA A 137     -15.696  -2.567 -10.560  1.00  3.30           N  
ATOM   2013  CA  ALA A 137     -15.607  -2.869 -11.988  1.00  3.30           C  
ATOM   2014  C   ALA A 137     -15.214  -4.318 -12.243  1.00  3.30           C  
ATOM   2015  O   ALA A 137     -15.653  -4.935 -13.215  1.00  3.30           O  
ATOM   2016  CB  ALA A 137     -14.607  -1.948 -12.638  1.00  3.30           C  
ATOM   2017  H   ALA A 137     -15.097  -1.820 -10.201  1.00  3.30           H  
ATOM   2018  HA  ALA A 137     -16.588  -2.702 -12.432  1.00  3.30           H  
ATOM   2019 1HB  ALA A 137     -14.545  -2.143 -13.705  1.00  3.30           H  
ATOM   2020 2HB  ALA A 137     -14.906  -0.916 -12.478  1.00  3.30           H  
ATOM   2021 3HB  ALA A 137     -13.640  -2.116 -12.181  1.00  3.30           H  
ATOM   2022  N   GLY A 138     -14.358  -4.848 -11.380  1.00  3.66           N  
ATOM   2023  CA  GLY A 138     -13.880  -6.208 -11.506  1.00  3.66           C  
ATOM   2024  C   GLY A 138     -12.748  -6.462 -10.514  1.00  3.66           C  
ATOM   2025  O   GLY A 138     -12.346  -5.558  -9.783  1.00  3.66           O  
ATOM   2026  H   GLY A 138     -14.044  -4.277 -10.611  1.00  3.66           H  
ATOM   2027 1HA  GLY A 138     -14.711  -6.887 -11.319  1.00  3.66           H  
ATOM   2028 2HA  GLY A 138     -13.539  -6.370 -12.526  1.00  3.66           H  
ATOM   2029  N   PRO A 139     -12.195  -7.683 -10.498  1.00  3.96           N  
ATOM   2030  CA  PRO A 139     -11.109  -8.149  -9.651  1.00  3.96           C  
ATOM   2031  C   PRO A 139      -9.708  -7.783 -10.156  1.00  3.96           C  
ATOM   2032  O   PRO A 139      -8.713  -8.296  -9.648  1.00  3.96           O  
ATOM   2033  CB  PRO A 139     -11.356  -9.657  -9.651  1.00  3.96           C  
ATOM   2034  CG  PRO A 139     -11.900  -9.943 -11.027  1.00  3.96           C  
ATOM   2035  CD  PRO A 139     -12.759  -8.738 -11.372  1.00  3.96           C  
ATOM   2036  HA  PRO A 139     -11.258  -7.741  -8.639  1.00  3.96           H  
ATOM   2037 1HB  PRO A 139     -10.415 -10.189  -9.446  1.00  3.96           H  
ATOM   2038 2HB  PRO A 139     -12.057  -9.925  -8.848  1.00  3.96           H  
ATOM   2039 1HG  PRO A 139     -11.094 -10.084 -11.717  1.00  3.96           H  
ATOM   2040 2HG  PRO A 139     -12.472 -10.883 -11.018  1.00  3.96           H  
ATOM   2041 1HD  PRO A 139     -12.631  -8.489 -12.435  1.00  3.96           H  
ATOM   2042 2HD  PRO A 139     -13.805  -8.952 -11.113  1.00  3.96           H  
ATOM   2043  N   CYS A 140      -9.623  -6.916 -11.172  1.00  4.21           N  
ATOM   2044  CA  CYS A 140      -8.339  -6.502 -11.746  1.00  4.21           C  
ATOM   2045  C   CYS A 140      -7.467  -7.665 -12.237  1.00  4.21           C  
ATOM   2046  O   CYS A 140      -6.312  -7.807 -11.833  1.00  4.21           O  
ATOM   2047  CB  CYS A 140      -7.556  -5.676 -10.728  1.00  4.21           C  
ATOM   2048  SG  CYS A 140      -8.388  -4.137 -10.224  1.00  4.21           S  
ATOM   2049  H   CYS A 140     -10.465  -6.510 -11.545  1.00  4.21           H  
ATOM   2050  HA  CYS A 140      -8.552  -5.859 -12.599  1.00  4.21           H  
ATOM   2051 1HB  CYS A 140      -7.364  -6.258  -9.831  1.00  4.21           H  
ATOM   2052 2HB  CYS A 140      -6.587  -5.413 -11.149  1.00  4.21           H  
ATOM   2053  N   VAL A 141      -8.026  -8.486 -13.122  1.00  4.40           N  
ATOM   2054  CA  VAL A 141      -7.350  -9.670 -13.661  1.00  4.40           C  
ATOM   2055  C   VAL A 141      -7.047  -9.568 -15.156  1.00  4.40           C  
ATOM   2056  O   VAL A 141      -6.895 -10.590 -15.826  1.00  4.40           O  
ATOM   2057  CB  VAL A 141      -8.218 -10.897 -13.418  1.00  4.40           C  
ATOM   2058  CG1 VAL A 141      -8.348 -11.131 -11.923  1.00  4.40           C  
ATOM   2059  CG2 VAL A 141      -9.564 -10.664 -14.082  1.00  4.40           C  
ATOM   2060  H   VAL A 141      -8.972  -8.300 -13.419  1.00  4.40           H  
ATOM   2061  HA  VAL A 141      -6.414  -9.803 -13.123  1.00  4.40           H  
ATOM   2062  HB  VAL A 141      -7.741 -11.778 -13.849  1.00  4.40           H  
ATOM   2063 1HG1 VAL A 141      -8.964 -12.009 -11.740  1.00  4.40           H  
ATOM   2064 2HG1 VAL A 141      -7.356 -11.288 -11.502  1.00  4.40           H  
ATOM   2065 3HG1 VAL A 141      -8.798 -10.272 -11.455  1.00  4.40           H  
ATOM   2066 1HG2 VAL A 141     -10.207 -11.529 -13.928  1.00  4.40           H  
ATOM   2067 2HG2 VAL A 141     -10.029  -9.780 -13.662  1.00  4.40           H  
ATOM   2068 3HG2 VAL A 141      -9.411 -10.508 -15.156  1.00  4.40           H  
ATOM   2069  N   SER A 142      -6.976  -8.331 -15.647  1.00  4.55           N  
ATOM   2070  CA  SER A 142      -6.683  -8.004 -17.041  1.00  4.55           C  
ATOM   2071  C   SER A 142      -7.740  -8.547 -17.986  1.00  4.55           C  
ATOM   2072  O   SER A 142      -7.537  -8.483 -19.201  1.00  4.55           O  
ATOM   2073  OXT SER A 142      -8.901  -8.498 -17.584  1.00  4.55           O  
ATOM   2074  CB  SER A 142      -5.322  -8.534 -17.459  1.00  4.55           C  
ATOM   2075  OG  SER A 142      -5.068  -8.235 -18.808  1.00  4.55           O  
ATOM   2076  H   SER A 142      -7.120  -7.572 -14.998  1.00  4.55           H  
ATOM   2077  HA  SER A 142      -6.669  -6.917 -17.138  1.00  4.55           H  
ATOM   2078 1HB  SER A 142      -4.547  -8.090 -16.833  1.00  4.55           H  
ATOM   2079 2HB  SER A 142      -5.272  -9.606 -17.321  1.00  4.55           H  
ATOM   2080  HG  SER A 142      -4.304  -8.775 -19.051  1.00  4.55           H  
TER    2081
ENDMDL

REMARK ID 610113 MODEL 3 IE6
PFRMAT TS
TARGET IE6
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   GLY A   1      -0.193  -0.192  -0.699  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.258  -0.053  -0.756  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.682   1.385  -0.482  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.982   2.323  -0.849  1.00  1.28           O  
ATOM      5  H   GLY A   1      -0.712   0.391  -0.056  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.716  -0.717  -0.020  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       1.615  -0.363  -1.738  1.00  1.28           H  
ATOM      8  N   ASP A   2       2.848   1.551   0.143  1.00  1.17           N  
ATOM      9  CA  ASP A   2       3.396   2.872   0.482  1.00  1.17           C  
ATOM     10  C   ASP A   2       4.525   3.280  -0.471  1.00  1.17           C  
ATOM     11  O   ASP A   2       5.331   4.178  -0.181  1.00  1.17           O  
ATOM     12  CB  ASP A   2       3.905   2.862   1.913  1.00  1.17           C  
ATOM     13  CG  ASP A   2       2.780   2.632   2.921  1.00  1.17           C  
ATOM     14  OD1 ASP A   2       1.742   3.219   2.784  1.00  1.17           O  
ATOM     15  OD2 ASP A   2       2.964   1.823   3.802  1.00  1.17           O  
ATOM     16  H   ASP A   2       3.376   0.731   0.407  1.00  1.17           H  
ATOM     17  HA  ASP A   2       2.598   3.611   0.398  1.00  1.17           H  
ATOM     18 1HB  ASP A   2       4.655   2.078   2.028  1.00  1.17           H  
ATOM     19 2HB  ASP A   2       4.386   3.814   2.136  1.00  1.17           H  
ATOM     20  N   THR A   3       4.579   2.584  -1.591  1.00  1.07           N  
ATOM     21  CA  THR A   3       5.574   2.832  -2.609  1.00  1.07           C  
ATOM     22  C   THR A   3       4.907   3.480  -3.809  1.00  1.07           C  
ATOM     23  O   THR A   3       3.853   3.026  -4.257  1.00  1.07           O  
ATOM     24  CB  THR A   3       6.277   1.528  -3.009  1.00  1.07           C  
ATOM     25  OG1 THR A   3       6.926   0.976  -1.855  1.00  1.07           O  
ATOM     26  CG2 THR A   3       7.275   1.798  -4.051  1.00  1.07           C  
ATOM     27  H   THR A   3       3.884   1.872  -1.745  1.00  1.07           H  
ATOM     28  HA  THR A   3       6.322   3.521  -2.222  1.00  1.07           H  
ATOM     29  HB  THR A   3       5.553   0.815  -3.386  1.00  1.07           H  
ATOM     30  HG1 THR A   3       7.655   0.400  -2.125  1.00  1.07           H  
ATOM     31 1HG2 THR A   3       7.781   0.874  -4.320  1.00  1.07           H  
ATOM     32 2HG2 THR A   3       6.789   2.213  -4.931  1.00  1.07           H  
ATOM     33 3HG2 THR A   3       7.990   2.513  -3.656  1.00  1.07           H  
ATOM     34  N   ILE A   4       5.523   4.550  -4.290  1.00  1.00           N  
ATOM     35  CA  ILE A   4       5.052   5.324  -5.424  1.00  1.00           C  
ATOM     36  C   ILE A   4       5.978   5.195  -6.625  1.00  1.00           C  
ATOM     37  O   ILE A   4       7.170   5.475  -6.531  1.00  1.00           O  
ATOM     38  CB  ILE A   4       4.958   6.805  -5.038  1.00  1.00           C  
ATOM     39  CG1 ILE A   4       3.976   6.972  -3.884  1.00  1.00           C  
ATOM     40  CG2 ILE A   4       4.508   7.618  -6.219  1.00  1.00           C  
ATOM     41  CD1 ILE A   4       3.998   8.347  -3.284  1.00  1.00           C  
ATOM     42  H   ILE A   4       6.372   4.853  -3.836  1.00  1.00           H  
ATOM     43  HA  ILE A   4       4.075   4.962  -5.700  1.00  1.00           H  
ATOM     44  HB  ILE A   4       5.932   7.158  -4.706  1.00  1.00           H  
ATOM     45 1HG1 ILE A   4       2.967   6.759  -4.246  1.00  1.00           H  
ATOM     46 2HG1 ILE A   4       4.220   6.258  -3.100  1.00  1.00           H  
ATOM     47 1HG2 ILE A   4       4.448   8.660  -5.925  1.00  1.00           H  
ATOM     48 2HG2 ILE A   4       5.216   7.508  -7.039  1.00  1.00           H  
ATOM     49 3HG2 ILE A   4       3.536   7.280  -6.536  1.00  1.00           H  
ATOM     50 1HD1 ILE A   4       3.276   8.398  -2.468  1.00  1.00           H  
ATOM     51 2HD1 ILE A   4       4.997   8.560  -2.900  1.00  1.00           H  
ATOM     52 3HD1 ILE A   4       3.735   9.079  -4.046  1.00  1.00           H  
ATOM     53  N   VAL A   5       5.423   4.816  -7.761  1.00  0.96           N  
ATOM     54  CA  VAL A   5       6.199   4.628  -8.977  1.00  0.96           C  
ATOM     55  C   VAL A   5       6.016   5.794  -9.919  1.00  0.96           C  
ATOM     56  O   VAL A   5       4.917   6.333 -10.057  1.00  0.96           O  
ATOM     57  CB  VAL A   5       5.781   3.324  -9.671  1.00  0.96           C  
ATOM     58  CG1 VAL A   5       4.326   3.364  -9.948  1.00  0.96           C  
ATOM     59  CG2 VAL A   5       6.534   3.139 -11.000  1.00  0.96           C  
ATOM     60  H   VAL A   5       4.423   4.656  -7.773  1.00  0.96           H  
ATOM     61  HA  VAL A   5       7.248   4.552  -8.712  1.00  0.96           H  
ATOM     62  HB  VAL A   5       5.996   2.495  -9.011  1.00  0.96           H  
ATOM     63 1HG1 VAL A   5       4.047   2.465 -10.420  1.00  0.96           H  
ATOM     64 2HG1 VAL A   5       3.781   3.469  -9.019  1.00  0.96           H  
ATOM     65 3HG1 VAL A   5       4.101   4.200 -10.601  1.00  0.96           H  
ATOM     66 1HG2 VAL A   5       6.231   2.210 -11.472  1.00  0.96           H  
ATOM     67 2HG2 VAL A   5       6.309   3.958 -11.676  1.00  0.96           H  
ATOM     68 3HG2 VAL A   5       7.600   3.117 -10.810  1.00  0.96           H  
ATOM     69  N   MET A   6       7.101   6.221 -10.546  1.00  0.95           N  
ATOM     70  CA  MET A   6       6.969   7.333 -11.474  1.00  0.95           C  
ATOM     71  C   MET A   6       6.575   6.848 -12.858  1.00  0.95           C  
ATOM     72  O   MET A   6       7.291   6.037 -13.459  1.00  0.95           O  
ATOM     73  CB  MET A   6       8.266   8.116 -11.558  1.00  0.95           C  
ATOM     74  CG  MET A   6       8.155   9.337 -12.428  1.00  0.95           C  
ATOM     75  SD  MET A   6       7.074  10.569 -11.721  1.00  0.95           S  
ATOM     76  CE  MET A   6       6.761  11.622 -13.114  1.00  0.95           C  
ATOM     77  H   MET A   6       7.993   5.747 -10.379  1.00  0.95           H  
ATOM     78  HA  MET A   6       6.187   7.996 -11.123  1.00  0.95           H  
ATOM     79 1HB  MET A   6       8.576   8.426 -10.564  1.00  0.95           H  
ATOM     80 2HB  MET A   6       9.054   7.476 -11.971  1.00  0.95           H  
ATOM     81 1HG  MET A   6       9.137   9.777 -12.595  1.00  0.95           H  
ATOM     82 2HG  MET A   6       7.743   9.042 -13.383  1.00  0.95           H  
ATOM     83 1HE  MET A   6       6.121  12.444 -12.813  1.00  0.95           H  
ATOM     84 2HE  MET A   6       7.705  12.021 -13.490  1.00  0.95           H  
ATOM     85 3HE  MET A   6       6.268  11.049 -13.897  1.00  0.95           H  
ATOM     86  N   THR A   7       5.452   7.355 -13.380  1.00  0.96           N  
ATOM     87  CA  THR A   7       5.003   6.918 -14.688  1.00  0.96           C  
ATOM     88  C   THR A   7       4.791   8.115 -15.595  1.00  0.96           C  
ATOM     89  O   THR A   7       4.875   9.270 -15.168  1.00  0.96           O  
ATOM     90  CB  THR A   7       3.654   6.169 -14.610  1.00  0.96           C  
ATOM     91  OG1 THR A   7       2.594   7.106 -14.356  1.00  0.96           O  
ATOM     92  CG2 THR A   7       3.701   5.148 -13.473  1.00  0.96           C  
ATOM     93  H   THR A   7       4.858   8.000 -12.859  1.00  0.96           H  
ATOM     94  HA  THR A   7       5.757   6.278 -15.135  1.00  0.96           H  
ATOM     95  HB  THR A   7       3.459   5.657 -15.545  1.00  0.96           H  
ATOM     96  HG1 THR A   7       2.791   7.613 -13.529  1.00  0.96           H  
ATOM     97 1HG2 THR A   7       2.754   4.624 -13.422  1.00  0.96           H  
ATOM     98 2HG2 THR A   7       4.504   4.437 -13.655  1.00  0.96           H  
ATOM     99 3HG2 THR A   7       3.880   5.665 -12.529  1.00  0.96           H  
ATOM    100  N   SER A   8       4.446   7.839 -16.846  1.00  0.98           N  
ATOM    101  CA  SER A   8       4.155   8.903 -17.806  1.00  0.98           C  
ATOM    102  C   SER A   8       2.936   9.748 -17.400  1.00  0.98           C  
ATOM    103  O   SER A   8       2.726  10.831 -17.945  1.00  0.98           O  
ATOM    104  CB  SER A   8       3.939   8.334 -19.189  1.00  0.98           C  
ATOM    105  OG  SER A   8       2.760   7.583 -19.240  1.00  0.98           O  
ATOM    106  H   SER A   8       4.437   6.858 -17.128  1.00  0.98           H  
ATOM    107  HA  SER A   8       5.014   9.564 -17.852  1.00  0.98           H  
ATOM    108 1HB  SER A   8       3.893   9.143 -19.915  1.00  0.98           H  
ATOM    109 2HB  SER A   8       4.787   7.702 -19.453  1.00  0.98           H  
ATOM    110  HG  SER A   8       2.044   8.208 -19.092  1.00  0.98           H  
ATOM    111  N   GLY A   9       2.108   9.236 -16.474  1.00  0.98           N  
ATOM    112  CA  GLY A   9       0.929   9.942 -15.991  1.00  0.98           C  
ATOM    113  C   GLY A   9       1.231  10.671 -14.680  1.00  0.98           C  
ATOM    114  O   GLY A   9       0.328  11.212 -14.036  1.00  0.98           O  
ATOM    115  H   GLY A   9       2.326   8.351 -16.018  1.00  0.98           H  
ATOM    116 1HA  GLY A   9       0.593  10.654 -16.743  1.00  0.98           H  
ATOM    117 2HA  GLY A   9       0.122   9.227 -15.834  1.00  0.98           H  
ATOM    118  N   GLY A  10       2.505  10.689 -14.291  1.00  0.98           N  
ATOM    119  CA  GLY A  10       2.937  11.244 -13.023  1.00  0.98           C  
ATOM    120  C   GLY A  10       3.091  10.103 -12.017  1.00  0.98           C  
ATOM    121  O   GLY A  10       2.967   8.932 -12.388  1.00  0.98           O  
ATOM    122  H   GLY A  10       3.217  10.258 -14.875  1.00  0.98           H  
ATOM    123 1HA  GLY A  10       3.883  11.750 -13.179  1.00  0.98           H  
ATOM    124 2HA  GLY A  10       2.211  11.976 -12.670  1.00  0.98           H  
ATOM    125  N   PRO A  11       3.469  10.390 -10.772  1.00  0.96           N  
ATOM    126  CA  PRO A  11       3.643   9.420  -9.712  1.00  0.96           C  
ATOM    127  C   PRO A  11       2.336   8.670  -9.451  1.00  0.96           C  
ATOM    128  O   PRO A  11       1.262   9.289  -9.433  1.00  0.96           O  
ATOM    129  CB  PRO A  11       4.027  10.303  -8.522  1.00  0.96           C  
ATOM    130  CG  PRO A  11       4.570  11.574  -9.127  1.00  0.96           C  
ATOM    131  CD  PRO A  11       3.749  11.780 -10.379  1.00  0.96           C  
ATOM    132  HA  PRO A  11       4.448   8.726  -9.972  1.00  0.96           H  
ATOM    133 1HB  PRO A  11       3.158  10.457  -7.868  1.00  0.96           H  
ATOM    134 2HB  PRO A  11       4.791   9.801  -7.932  1.00  0.96           H  
ATOM    135 1HG  PRO A  11       4.462  12.404  -8.414  1.00  0.96           H  
ATOM    136 2HG  PRO A  11       5.645  11.471  -9.317  1.00  0.96           H  
ATOM    137 1HD  PRO A  11       2.815  12.314 -10.152  1.00  0.96           H  
ATOM    138 2HD  PRO A  11       4.359  12.306 -11.112  1.00  0.96           H  
ATOM    139  N   ARG A  12       2.422   7.371  -9.185  1.00  0.94           N  
ATOM    140  CA  ARG A  12       1.257   6.541  -8.857  1.00  0.94           C  
ATOM    141  C   ARG A  12       1.572   5.579  -7.730  1.00  0.94           C  
ATOM    142  O   ARG A  12       2.698   5.107  -7.617  1.00  0.94           O  
ATOM    143  CB  ARG A  12       0.784   5.754 -10.073  1.00  0.94           C  
ATOM    144  CG  ARG A  12       0.226   6.579 -11.227  1.00  0.94           C  
ATOM    145  CD  ARG A  12      -1.088   7.158 -10.828  1.00  0.94           C  
ATOM    146  NE  ARG A  12      -1.759   7.888 -11.899  1.00  0.94           N  
ATOM    147  CZ  ARG A  12      -1.580   9.199 -12.181  1.00  0.94           C  
ATOM    148  NH1 ARG A  12      -0.739   9.936 -11.480  1.00  0.94           N  
ATOM    149  NH2 ARG A  12      -2.275   9.753 -13.165  1.00  0.94           N  
ATOM    150  H   ARG A  12       3.335   6.927  -9.264  1.00  0.94           H  
ATOM    151  HA  ARG A  12       0.442   7.192  -8.532  1.00  0.94           H  
ATOM    152 1HB  ARG A  12       1.629   5.196 -10.456  1.00  0.94           H  
ATOM    153 2HB  ARG A  12       0.021   5.031  -9.766  1.00  0.94           H  
ATOM    154 1HG  ARG A  12       0.907   7.381 -11.501  1.00  0.94           H  
ATOM    155 2HG  ARG A  12       0.072   5.930 -12.089  1.00  0.94           H  
ATOM    156 1HD  ARG A  12      -1.747   6.352 -10.494  1.00  0.94           H  
ATOM    157 2HD  ARG A  12      -0.931   7.849  -9.998  1.00  0.94           H  
ATOM    158  HE  ARG A  12      -2.419   7.378 -12.464  1.00  0.94           H  
ATOM    159 1HH1 ARG A  12      -0.180   9.534 -10.712  1.00  0.94           H  
ATOM    160 2HH1 ARG A  12      -0.631  10.920 -11.697  1.00  0.94           H  
ATOM    161 1HH2 ARG A  12      -2.924   9.196 -13.700  1.00  0.94           H  
ATOM    162 2HH2 ARG A  12      -2.160  10.740 -13.376  1.00  0.94           H  
ATOM    163  N   THR A  13       0.606   5.248  -6.892  1.00  0.91           N  
ATOM    164  CA  THR A  13       0.920   4.256  -5.869  1.00  0.91           C  
ATOM    165  C   THR A  13       0.993   2.920  -6.579  1.00  0.91           C  
ATOM    166  O   THR A  13       0.147   2.622  -7.413  1.00  0.91           O  
ATOM    167  CB  THR A  13      -0.078   4.249  -4.706  1.00  0.91           C  
ATOM    168  OG1 THR A  13      -0.082   5.537  -4.073  1.00  0.91           O  
ATOM    169  CG2 THR A  13       0.310   3.194  -3.689  1.00  0.91           C  
ATOM    170  H   THR A  13      -0.349   5.615  -6.995  1.00  0.91           H  
ATOM    171  HA  THR A  13       1.898   4.467  -5.444  1.00  0.91           H  
ATOM    172  HB  THR A  13      -1.059   4.041  -5.076  1.00  0.91           H  
ATOM    173  HG1 THR A  13      -0.803   5.576  -3.435  1.00  0.91           H  
ATOM    174 1HG2 THR A  13      -0.404   3.205  -2.867  1.00  0.91           H  
ATOM    175 2HG2 THR A  13       0.308   2.225  -4.134  1.00  0.91           H  
ATOM    176 3HG2 THR A  13       1.310   3.410  -3.303  1.00  0.91           H  
ATOM    177  N   VAL A  14       1.978   2.100  -6.275  1.00  0.89           N  
ATOM    178  CA  VAL A  14       2.091   0.835  -6.997  1.00  0.89           C  
ATOM    179  C   VAL A  14       0.811  -0.016  -6.941  1.00  0.89           C  
ATOM    180  O   VAL A  14       0.414  -0.629  -7.927  1.00  0.89           O  
ATOM    181  CB  VAL A  14       3.280   0.051  -6.416  1.00  0.89           C  
ATOM    182  CG1 VAL A  14       4.563   0.867  -6.658  1.00  0.89           C  
ATOM    183  CG2 VAL A  14       3.102  -0.214  -4.907  1.00  0.89           C  
ATOM    184  H   VAL A  14       2.663   2.378  -5.571  1.00  0.89           H  
ATOM    185  HA  VAL A  14       2.311   1.060  -8.041  1.00  0.89           H  
ATOM    186  HB  VAL A  14       3.371  -0.886  -6.923  1.00  0.89           H  
ATOM    187 1HG1 VAL A  14       5.424   0.322  -6.276  1.00  0.89           H  
ATOM    188 2HG1 VAL A  14       4.684   1.045  -7.700  1.00  0.89           H  
ATOM    189 3HG1 VAL A  14       4.494   1.811  -6.167  1.00  0.89           H  
ATOM    190 1HG2 VAL A  14       3.975  -0.754  -4.545  1.00  0.89           H  
ATOM    191 2HG2 VAL A  14       3.015   0.726  -4.377  1.00  0.89           H  
ATOM    192 3HG2 VAL A  14       2.226  -0.812  -4.714  1.00  0.89           H  
ATOM    193  N   ALA A  15       0.095   0.033  -5.823  1.00  0.88           N  
ATOM    194  CA  ALA A  15      -1.146  -0.713  -5.655  1.00  0.88           C  
ATOM    195  C   ALA A  15      -2.213  -0.278  -6.678  1.00  0.88           C  
ATOM    196  O   ALA A  15      -3.016  -1.089  -7.139  1.00  0.88           O  
ATOM    197  CB  ALA A  15      -1.662  -0.523  -4.239  1.00  0.88           C  
ATOM    198  H   ALA A  15       0.453   0.577  -5.057  1.00  0.88           H  
ATOM    199  HA  ALA A  15      -0.935  -1.768  -5.815  1.00  0.88           H  
ATOM    200 1HB  ALA A  15      -2.572  -1.107  -4.106  1.00  0.88           H  
ATOM    201 2HB  ALA A  15      -0.904  -0.863  -3.533  1.00  0.88           H  
ATOM    202 3HB  ALA A  15      -1.875   0.531  -4.065  1.00  0.88           H  
ATOM    203  N   GLU A  16      -2.213   1.001  -7.055  1.00  0.88           N  
ATOM    204  CA  GLU A  16      -3.193   1.576  -7.980  1.00  0.88           C  
ATOM    205  C   GLU A  16      -3.049   0.988  -9.376  1.00  0.88           C  
ATOM    206  O   GLU A  16      -3.976   1.059 -10.199  1.00  0.88           O  
ATOM    207  CB  GLU A  16      -3.043   3.107  -8.041  1.00  0.88           C  
ATOM    208  CG  GLU A  16      -3.455   3.831  -6.758  1.00  0.88           C  
ATOM    209  CD  GLU A  16      -3.074   5.322  -6.719  1.00  0.88           C  
ATOM    210  OE1 GLU A  16      -2.230   5.741  -7.500  1.00  0.88           O  
ATOM    211  OE2 GLU A  16      -3.631   6.029  -5.912  1.00  0.88           O  
ATOM    212  H   GLU A  16      -1.472   1.612  -6.728  1.00  0.88           H  
ATOM    213  HA  GLU A  16      -4.189   1.339  -7.611  1.00  0.88           H  
ATOM    214 1HB  GLU A  16      -2.016   3.371  -8.271  1.00  0.88           H  
ATOM    215 2HB  GLU A  16      -3.658   3.492  -8.850  1.00  0.88           H  
ATOM    216 1HG  GLU A  16      -4.536   3.755  -6.658  1.00  0.88           H  
ATOM    217 2HG  GLU A  16      -3.014   3.312  -5.914  1.00  0.88           H  
ATOM    218  N   LEU A  17      -1.849   0.477  -9.657  1.00  0.89           N  
ATOM    219  CA  LEU A  17      -1.484  -0.075 -10.937  1.00  0.89           C  
ATOM    220  C   LEU A  17      -1.487  -1.610 -10.948  1.00  0.89           C  
ATOM    221  O   LEU A  17      -1.003  -2.233 -11.913  1.00  0.89           O  
ATOM    222  CB  LEU A  17      -0.115   0.478 -11.306  1.00  0.89           C  
ATOM    223  CG  LEU A  17      -0.040   1.984 -11.474  1.00  0.89           C  
ATOM    224  CD1 LEU A  17       1.371   2.351 -11.745  1.00  0.89           C  
ATOM    225  CD2 LEU A  17      -0.941   2.412 -12.611  1.00  0.89           C  
ATOM    226  H   LEU A  17      -1.142   0.421  -8.924  1.00  0.89           H  
ATOM    227  HA  LEU A  17      -2.201   0.270 -11.672  1.00  0.89           H  
ATOM    228 1HB  LEU A  17       0.568   0.216 -10.502  1.00  0.89           H  
ATOM    229 2HB  LEU A  17       0.217   0.016 -12.235  1.00  0.89           H  
ATOM    230  HG  LEU A  17      -0.352   2.481 -10.547  1.00  0.89           H  
ATOM    231 1HD1 LEU A  17       1.458   3.415 -11.863  1.00  0.89           H  
ATOM    232 2HD1 LEU A  17       1.953   2.024 -10.903  1.00  0.89           H  
ATOM    233 3HD1 LEU A  17       1.714   1.858 -12.650  1.00  0.89           H  
ATOM    234 1HD2 LEU A  17      -0.878   3.494 -12.737  1.00  0.89           H  
ATOM    235 2HD2 LEU A  17      -0.625   1.919 -13.530  1.00  0.89           H  
ATOM    236 3HD2 LEU A  17      -1.972   2.131 -12.386  1.00  0.89           H  
ATOM    237  N   GLU A  18      -1.990  -2.243  -9.873  1.00  0.89           N  
ATOM    238  CA  GLU A  18      -1.993  -3.697  -9.888  1.00  0.89           C  
ATOM    239  C   GLU A  18      -2.796  -4.206 -11.074  1.00  0.89           C  
ATOM    240  O   GLU A  18      -3.962  -3.847 -11.247  1.00  0.89           O  
ATOM    241  CB  GLU A  18      -2.592  -4.281  -8.598  1.00  0.89           C  
ATOM    242  CG  GLU A  18      -2.546  -5.841  -8.558  1.00  0.89           C  
ATOM    243  CD  GLU A  18      -3.095  -6.519  -7.290  1.00  0.89           C  
ATOM    244  OE1 GLU A  18      -3.581  -5.841  -6.403  1.00  0.89           O  
ATOM    245  OE2 GLU A  18      -2.975  -7.723  -7.206  1.00  0.89           O  
ATOM    246  H   GLU A  18      -2.369  -1.736  -9.069  1.00  0.89           H  
ATOM    247  HA  GLU A  18      -0.972  -4.048  -9.985  1.00  0.89           H  
ATOM    248 1HB  GLU A  18      -2.060  -3.876  -7.744  1.00  0.89           H  
ATOM    249 2HB  GLU A  18      -3.631  -3.969  -8.511  1.00  0.89           H  
ATOM    250 1HG  GLU A  18      -3.097  -6.222  -9.414  1.00  0.89           H  
ATOM    251 2HG  GLU A  18      -1.513  -6.132  -8.681  1.00  0.89           H  
ATOM    252  N   GLY A  19      -2.170  -5.027 -11.906  1.00  0.89           N  
ATOM    253  CA  GLY A  19      -2.858  -5.621 -13.042  1.00  0.89           C  
ATOM    254  C   GLY A  19      -3.077  -4.686 -14.238  1.00  0.89           C  
ATOM    255  O   GLY A  19      -3.691  -5.097 -15.225  1.00  0.89           O  
ATOM    256  H   GLY A  19      -1.200  -5.277 -11.710  1.00  0.89           H  
ATOM    257 1HA  GLY A  19      -2.290  -6.489 -13.372  1.00  0.89           H  
ATOM    258 2HA  GLY A  19      -3.823  -5.996 -12.704  1.00  0.89           H  
ATOM    259  N   LYS A  20      -2.589  -3.443 -14.178  1.00  0.89           N  
ATOM    260  CA  LYS A  20      -2.860  -2.520 -15.273  1.00  0.89           C  
ATOM    261  C   LYS A  20      -1.597  -2.184 -16.057  1.00  0.89           C  
ATOM    262  O   LYS A  20      -0.554  -1.969 -15.448  1.00  0.89           O  
ATOM    263  CB  LYS A  20      -3.395  -1.219 -14.688  1.00  0.89           C  
ATOM    264  CG  LYS A  20      -4.695  -1.355 -13.936  1.00  0.89           C  
ATOM    265  CD  LYS A  20      -5.063  -0.046 -13.285  1.00  0.89           C  
ATOM    266  CE  LYS A  20      -6.284  -0.177 -12.404  1.00  0.89           C  
ATOM    267  NZ  LYS A  20      -6.488   1.047 -11.592  1.00  0.89           N  
ATOM    268  H   LYS A  20      -2.075  -3.130 -13.354  1.00  0.89           H  
ATOM    269  HA  LYS A  20      -3.619  -2.958 -15.902  1.00  0.89           H  
ATOM    270 1HB  LYS A  20      -2.657  -0.806 -13.999  1.00  0.89           H  
ATOM    271 2HB  LYS A  20      -3.534  -0.489 -15.491  1.00  0.89           H  
ATOM    272 1HG  LYS A  20      -5.485  -1.661 -14.618  1.00  0.89           H  
ATOM    273 2HG  LYS A  20      -4.587  -2.114 -13.159  1.00  0.89           H  
ATOM    274 1HD  LYS A  20      -4.240   0.306 -12.680  1.00  0.89           H  
ATOM    275 2HD  LYS A  20      -5.264   0.700 -14.054  1.00  0.89           H  
ATOM    276 1HE  LYS A  20      -7.162  -0.344 -13.023  1.00  0.89           H  
ATOM    277 2HE  LYS A  20      -6.153  -1.028 -11.734  1.00  0.89           H  
ATOM    278 1HZ  LYS A  20      -7.297   0.941 -11.003  1.00  0.89           H  
ATOM    279 2HZ  LYS A  20      -5.629   1.170 -11.001  1.00  0.89           H  
ATOM    280 3HZ  LYS A  20      -6.609   1.847 -12.191  1.00  0.89           H  
ATOM    281  N   PRO A  21      -1.655  -2.068 -17.387  1.00  0.90           N  
ATOM    282  CA  PRO A  21      -0.577  -1.568 -18.205  1.00  0.90           C  
ATOM    283  C   PRO A  21      -0.233  -0.147 -17.789  1.00  0.90           C  
ATOM    284  O   PRO A  21      -1.122   0.634 -17.436  1.00  0.90           O  
ATOM    285  CB  PRO A  21      -1.157  -1.616 -19.616  1.00  0.90           C  
ATOM    286  CG  PRO A  21      -2.237  -2.671 -19.554  1.00  0.90           C  
ATOM    287  CD  PRO A  21      -2.817  -2.561 -18.154  1.00  0.90           C  
ATOM    288  HA  PRO A  21       0.285  -2.238 -18.092  1.00  0.90           H  
ATOM    289 1HB  PRO A  21      -1.533  -0.623 -19.899  1.00  0.90           H  
ATOM    290 2HB  PRO A  21      -0.357  -1.870 -20.326  1.00  0.90           H  
ATOM    291 1HG  PRO A  21      -2.984  -2.503 -20.342  1.00  0.90           H  
ATOM    292 2HG  PRO A  21      -1.793  -3.664 -19.745  1.00  0.90           H  
ATOM    293 1HD  PRO A  21      -3.655  -1.847 -18.116  1.00  0.90           H  
ATOM    294 2HD  PRO A  21      -3.100  -3.580 -17.847  1.00  0.90           H  
ATOM    295  N   PHE A  22       1.035   0.204 -17.872  1.00  0.93           N  
ATOM    296  CA  PHE A  22       1.471   1.565 -17.546  1.00  0.93           C  
ATOM    297  C   PHE A  22       2.774   1.829 -18.294  1.00  0.93           C  
ATOM    298  O   PHE A  22       3.232   0.944 -19.010  1.00  0.93           O  
ATOM    299  CB  PHE A  22       1.609   1.758 -16.016  1.00  0.93           C  
ATOM    300  CG  PHE A  22       2.733   1.034 -15.312  1.00  0.93           C  
ATOM    301  CD1 PHE A  22       3.899   1.723 -15.007  1.00  0.93           C  
ATOM    302  CD2 PHE A  22       2.647  -0.301 -14.965  1.00  0.93           C  
ATOM    303  CE1 PHE A  22       4.941   1.112 -14.362  1.00  0.93           C  
ATOM    304  CE2 PHE A  22       3.716  -0.929 -14.330  1.00  0.93           C  
ATOM    305  CZ  PHE A  22       4.860  -0.212 -14.029  1.00  0.93           C  
ATOM    306  H   PHE A  22       1.703  -0.512 -18.162  1.00  0.93           H  
ATOM    307  HA  PHE A  22       0.723   2.270 -17.909  1.00  0.93           H  
ATOM    308 1HB  PHE A  22       1.718   2.820 -15.803  1.00  0.93           H  
ATOM    309 2HB  PHE A  22       0.678   1.441 -15.546  1.00  0.93           H  
ATOM    310  HD1 PHE A  22       3.973   2.774 -15.279  1.00  0.93           H  
ATOM    311  HD2 PHE A  22       1.737  -0.858 -15.202  1.00  0.93           H  
ATOM    312  HE1 PHE A  22       5.827   1.680 -14.118  1.00  0.93           H  
ATOM    313  HE2 PHE A  22       3.651  -1.984 -14.064  1.00  0.93           H  
ATOM    314  HZ  PHE A  22       5.691  -0.696 -13.525  1.00  0.93           H  
ATOM    315  N   THR A  23       3.289   3.051 -18.249  1.00  0.97           N  
ATOM    316  CA  THR A  23       4.620   3.313 -18.810  1.00  0.97           C  
ATOM    317  C   THR A  23       5.505   3.881 -17.717  1.00  0.97           C  
ATOM    318  O   THR A  23       5.200   4.926 -17.140  1.00  0.97           O  
ATOM    319  CB  THR A  23       4.575   4.293 -19.990  1.00  0.97           C  
ATOM    320  OG1 THR A  23       3.761   3.748 -21.038  1.00  0.97           O  
ATOM    321  CG2 THR A  23       5.995   4.576 -20.513  1.00  0.97           C  
ATOM    322  H   THR A  23       2.810   3.772 -17.735  1.00  0.97           H  
ATOM    323  HA  THR A  23       5.068   2.378 -19.137  1.00  0.97           H  
ATOM    324  HB  THR A  23       4.132   5.229 -19.659  1.00  0.97           H  
ATOM    325  HG1 THR A  23       3.839   4.298 -21.823  1.00  0.97           H  
ATOM    326 1HG2 THR A  23       5.947   5.278 -21.341  1.00  0.97           H  
ATOM    327 2HG2 THR A  23       6.604   5.002 -19.713  1.00  0.97           H  
ATOM    328 3HG2 THR A  23       6.447   3.663 -20.849  1.00  0.97           H  
ATOM    329  N   ALA A  24       6.601   3.198 -17.412  1.00  1.03           N  
ATOM    330  CA  ALA A  24       7.458   3.674 -16.331  1.00  1.03           C  
ATOM    331  C   ALA A  24       8.398   4.746 -16.849  1.00  1.03           C  
ATOM    332  O   ALA A  24       8.863   4.660 -17.988  1.00  1.03           O  
ATOM    333  CB  ALA A  24       8.255   2.521 -15.731  1.00  1.03           C  
ATOM    334  H   ALA A  24       6.859   2.360 -17.939  1.00  1.03           H  
ATOM    335  HA  ALA A  24       6.830   4.110 -15.555  1.00  1.03           H  
ATOM    336 1HB  ALA A  24       8.878   2.897 -14.920  1.00  1.03           H  
ATOM    337 2HB  ALA A  24       7.599   1.762 -15.355  1.00  1.03           H  
ATOM    338 3HB  ALA A  24       8.889   2.085 -16.504  1.00  1.03           H  
ATOM    339  N   LEU A  25       8.729   5.723 -16.010  1.00  1.11           N  
ATOM    340  CA  LEU A  25       9.764   6.687 -16.386  1.00  1.11           C  
ATOM    341  C   LEU A  25      11.028   6.397 -15.610  1.00  1.11           C  
ATOM    342  O   LEU A  25      11.030   6.457 -14.379  1.00  1.11           O  
ATOM    343  CB  LEU A  25       9.343   8.124 -16.146  1.00  1.11           C  
ATOM    344  CG  LEU A  25       8.106   8.557 -16.872  1.00  1.11           C  
ATOM    345  CD1 LEU A  25       7.808   9.989 -16.507  1.00  1.11           C  
ATOM    346  CD2 LEU A  25       8.297   8.381 -18.358  1.00  1.11           C  
ATOM    347  H   LEU A  25       8.271   5.790 -15.099  1.00  1.11           H  
ATOM    348  HA  LEU A  25       9.976   6.575 -17.443  1.00  1.11           H  
ATOM    349 1HB  LEU A  25       9.176   8.259 -15.085  1.00  1.11           H  
ATOM    350 2HB  LEU A  25      10.160   8.775 -16.456  1.00  1.11           H  
ATOM    351  HG  LEU A  25       7.290   7.947 -16.557  1.00  1.11           H  
ATOM    352 1HD1 LEU A  25       6.911  10.326 -16.997  1.00  1.11           H  
ATOM    353 2HD1 LEU A  25       7.676  10.060 -15.445  1.00  1.11           H  
ATOM    354 3HD1 LEU A  25       8.639  10.620 -16.812  1.00  1.11           H  
ATOM    355 1HD2 LEU A  25       7.392   8.682 -18.884  1.00  1.11           H  
ATOM    356 2HD2 LEU A  25       9.138   8.990 -18.697  1.00  1.11           H  
ATOM    357 3HD2 LEU A  25       8.501   7.343 -18.555  1.00  1.11           H  
ATOM    358  N   ILE A  26      12.082   6.029 -16.324  1.00  1.19           N  
ATOM    359  CA  ILE A  26      13.323   5.643 -15.667  1.00  1.19           C  
ATOM    360  C   ILE A  26      14.424   6.542 -16.198  1.00  1.19           C  
ATOM    361  O   ILE A  26      14.700   6.545 -17.402  1.00  1.19           O  
ATOM    362  CB  ILE A  26      13.632   4.168 -15.968  1.00  1.19           C  
ATOM    363  CG1 ILE A  26      12.444   3.325 -15.552  1.00  1.19           C  
ATOM    364  CG2 ILE A  26      14.877   3.712 -15.195  1.00  1.19           C  
ATOM    365  CD1 ILE A  26      12.538   1.914 -15.995  1.00  1.19           C  
ATOM    366  H   ILE A  26      12.007   6.025 -17.343  1.00  1.19           H  
ATOM    367  HA  ILE A  26      13.236   5.792 -14.587  1.00  1.19           H  
ATOM    368  HB  ILE A  26      13.796   4.038 -17.001  1.00  1.19           H  
ATOM    369 1HG1 ILE A  26      12.354   3.375 -14.474  1.00  1.19           H  
ATOM    370 2HG1 ILE A  26      11.539   3.731 -15.996  1.00  1.19           H  
ATOM    371 1HG2 ILE A  26      15.076   2.663 -15.413  1.00  1.19           H  
ATOM    372 2HG2 ILE A  26      15.728   4.312 -15.494  1.00  1.19           H  
ATOM    373 3HG2 ILE A  26      14.704   3.835 -14.120  1.00  1.19           H  
ATOM    374 1HD1 ILE A  26      11.652   1.371 -15.671  1.00  1.19           H  
ATOM    375 2HD1 ILE A  26      12.608   1.854 -17.059  1.00  1.19           H  
ATOM    376 3HD1 ILE A  26      13.425   1.471 -15.560  1.00  1.19           H  
ATOM    377  N   ARG A  27      15.014   7.347 -15.326  1.00  1.24           N  
ATOM    378  CA  ARG A  27      16.037   8.325 -15.701  1.00  1.24           C  
ATOM    379  C   ARG A  27      15.544   9.253 -16.811  1.00  1.24           C  
ATOM    380  O   ARG A  27      16.309   9.664 -17.682  1.00  1.24           O  
ATOM    381  CB  ARG A  27      17.321   7.638 -16.146  1.00  1.24           C  
ATOM    382  CG  ARG A  27      17.977   6.765 -15.086  1.00  1.24           C  
ATOM    383  CD  ARG A  27      19.252   6.187 -15.579  1.00  1.24           C  
ATOM    384  NE  ARG A  27      19.875   5.305 -14.607  1.00  1.24           N  
ATOM    385  CZ  ARG A  27      20.960   4.547 -14.857  1.00  1.24           C  
ATOM    386  NH1 ARG A  27      21.524   4.585 -16.043  1.00  1.24           N  
ATOM    387  NH2 ARG A  27      21.455   3.761 -13.929  1.00  1.24           N  
ATOM    388  H   ARG A  27      14.740   7.298 -14.337  1.00  1.24           H  
ATOM    389  HA  ARG A  27      16.267   8.932 -14.822  1.00  1.24           H  
ATOM    390 1HB  ARG A  27      17.135   7.019 -17.019  1.00  1.24           H  
ATOM    391 2HB  ARG A  27      18.047   8.395 -16.433  1.00  1.24           H  
ATOM    392 1HG  ARG A  27      18.186   7.375 -14.204  1.00  1.24           H  
ATOM    393 2HG  ARG A  27      17.308   5.957 -14.803  1.00  1.24           H  
ATOM    394 1HD  ARG A  27      19.063   5.614 -16.486  1.00  1.24           H  
ATOM    395 2HD  ARG A  27      19.950   6.995 -15.798  1.00  1.24           H  
ATOM    396  HE  ARG A  27      19.460   5.254 -13.685  1.00  1.24           H  
ATOM    397 1HH1 ARG A  27      21.146   5.184 -16.764  1.00  1.24           H  
ATOM    398 2HH1 ARG A  27      22.335   4.015 -16.235  1.00  1.24           H  
ATOM    399 1HH2 ARG A  27      21.019   3.722 -13.017  1.00  1.24           H  
ATOM    400 2HH2 ARG A  27      22.255   3.183 -14.142  1.00  1.24           H  
ATOM    401  N   GLY A  28      14.252   9.575 -16.768  1.00  1.25           N  
ATOM    402  CA  GLY A  28      13.613  10.478 -17.720  1.00  1.25           C  
ATOM    403  C   GLY A  28      13.055   9.830 -18.998  1.00  1.25           C  
ATOM    404  O   GLY A  28      12.343  10.496 -19.753  1.00  1.25           O  
ATOM    405  H   GLY A  28      13.700   9.178 -16.021  1.00  1.25           H  
ATOM    406 1HA  GLY A  28      12.813  11.014 -17.211  1.00  1.25           H  
ATOM    407 2HA  GLY A  28      14.339  11.229 -18.013  1.00  1.25           H  
ATOM    408  N   SER A  29      13.347   8.549 -19.255  1.00  1.24           N  
ATOM    409  CA  SER A  29      12.859   7.931 -20.493  1.00  1.24           C  
ATOM    410  C   SER A  29      11.694   6.980 -20.259  1.00  1.24           C  
ATOM    411  O   SER A  29      11.586   6.349 -19.208  1.00  1.24           O  
ATOM    412  CB  SER A  29      13.986   7.208 -21.205  1.00  1.24           C  
ATOM    413  OG  SER A  29      14.975   8.106 -21.645  1.00  1.24           O  
ATOM    414  H   SER A  29      13.922   8.005 -18.612  1.00  1.24           H  
ATOM    415  HA  SER A  29      12.512   8.724 -21.156  1.00  1.24           H  
ATOM    416 1HB  SER A  29      14.434   6.493 -20.528  1.00  1.24           H  
ATOM    417 2HB  SER A  29      13.584   6.652 -22.052  1.00  1.24           H  
ATOM    418  HG  SER A  29      15.391   8.452 -20.849  1.00  1.24           H  
ATOM    419  N   GLY A  30      10.812   6.855 -21.253  1.00  1.22           N  
ATOM    420  CA  GLY A  30       9.693   5.930 -21.100  1.00  1.22           C  
ATOM    421  C   GLY A  30      10.061   4.486 -21.394  1.00  1.22           C  
ATOM    422  O   GLY A  30      10.693   4.182 -22.409  1.00  1.22           O  
ATOM    423  H   GLY A  30      10.921   7.391 -22.102  1.00  1.22           H  
ATOM    424 1HA  GLY A  30       9.314   5.991 -20.087  1.00  1.22           H  
ATOM    425 2HA  GLY A  30       8.879   6.238 -21.755  1.00  1.22           H  
ATOM    426  N   TYR A  31       9.576   3.611 -20.523  1.00  1.22           N  
ATOM    427  CA  TYR A  31       9.693   2.165 -20.602  1.00  1.22           C  
ATOM    428  C   TYR A  31       8.331   1.501 -20.440  1.00  1.22           C  
ATOM    429  O   TYR A  31       7.883   1.310 -19.306  1.00  1.22           O  
ATOM    430  CB  TYR A  31      10.686   1.644 -19.597  1.00  1.22           C  
ATOM    431  CG  TYR A  31      12.065   2.111 -19.880  1.00  1.22           C  
ATOM    432  CD1 TYR A  31      12.535   3.294 -19.375  1.00  1.22           C  
ATOM    433  CD2 TYR A  31      12.868   1.330 -20.675  1.00  1.22           C  
ATOM    434  CE1 TYR A  31      13.822   3.695 -19.661  1.00  1.22           C  
ATOM    435  CE2 TYR A  31      14.150   1.724 -20.963  1.00  1.22           C  
ATOM    436  CZ  TYR A  31      14.632   2.905 -20.457  1.00  1.22           C  
ATOM    437  OH  TYR A  31      15.921   3.305 -20.742  1.00  1.22           O  
ATOM    438  H   TYR A  31       9.117   3.995 -19.697  1.00  1.22           H  
ATOM    439  HA  TYR A  31      10.117   1.907 -21.566  1.00  1.22           H  
ATOM    440 1HB  TYR A  31      10.403   1.961 -18.592  1.00  1.22           H  
ATOM    441 2HB  TYR A  31      10.688   0.562 -19.631  1.00  1.22           H  
ATOM    442  HD1 TYR A  31      11.892   3.912 -18.744  1.00  1.22           H  
ATOM    443  HD2 TYR A  31      12.483   0.390 -21.076  1.00  1.22           H  
ATOM    444  HE1 TYR A  31      14.195   4.632 -19.254  1.00  1.22           H  
ATOM    445  HE2 TYR A  31      14.783   1.096 -21.592  1.00  1.22           H  
ATOM    446  HH  TYR A  31      16.108   4.133 -20.292  1.00  1.22           H  
ATOM    447  N   PRO A  32       7.611   1.244 -21.544  1.00  1.24           N  
ATOM    448  CA  PRO A  32       6.271   0.706 -21.580  1.00  1.24           C  
ATOM    449  C   PRO A  32       6.176  -0.560 -20.768  1.00  1.24           C  
ATOM    450  O   PRO A  32       7.080  -1.404 -20.764  1.00  1.24           O  
ATOM    451  CB  PRO A  32       6.062   0.421 -23.073  1.00  1.24           C  
ATOM    452  CG  PRO A  32       6.940   1.429 -23.766  1.00  1.24           C  
ATOM    453  CD  PRO A  32       8.166   1.532 -22.890  1.00  1.24           C  
ATOM    454  HA  PRO A  32       5.553   1.456 -21.219  1.00  1.24           H  
ATOM    455 1HB  PRO A  32       6.343  -0.620 -23.299  1.00  1.24           H  
ATOM    456 2HB  PRO A  32       4.997   0.530 -23.328  1.00  1.24           H  
ATOM    457 1HG  PRO A  32       7.174   1.096 -24.789  1.00  1.24           H  
ATOM    458 2HG  PRO A  32       6.410   2.389 -23.858  1.00  1.24           H  
ATOM    459 1HD  PRO A  32       8.914   0.773 -23.177  1.00  1.24           H  
ATOM    460 2HD  PRO A  32       8.549   2.556 -22.966  1.00  1.24           H  
ATOM    461  N   CYS A  33       5.056  -0.703 -20.098  1.00  1.27           N  
ATOM    462  CA  CYS A  33       4.806  -1.854 -19.271  1.00  1.27           C  
ATOM    463  C   CYS A  33       3.456  -2.497 -19.614  1.00  1.27           C  
ATOM    464  O   CYS A  33       2.478  -2.228 -18.925  1.00  1.27           O  
ATOM    465  CB  CYS A  33       4.763  -1.436 -17.813  1.00  1.27           C  
ATOM    466  SG  CYS A  33       6.182  -0.531 -17.280  1.00  1.27           S  
ATOM    467  H   CYS A  33       4.358   0.035 -20.106  1.00  1.27           H  
ATOM    468  HA  CYS A  33       5.603  -2.576 -19.406  1.00  1.27           H  
ATOM    469 1HB  CYS A  33       3.884  -0.867 -17.596  1.00  1.27           H  
ATOM    470 2HB  CYS A  33       4.713  -2.334 -17.195  1.00  1.27           H  
ATOM    471  HG  CYS A  33       5.788  -0.448 -16.012  1.00  1.27           H  
ATOM    472  N   PRO A  34       3.311  -3.236 -20.742  1.00  1.30           N  
ATOM    473  CA  PRO A  34       2.105  -3.982 -21.104  1.00  1.30           C  
ATOM    474  C   PRO A  34       1.577  -4.816 -19.936  1.00  1.30           C  
ATOM    475  O   PRO A  34       0.370  -5.031 -19.813  1.00  1.30           O  
ATOM    476  CB  PRO A  34       2.616  -4.859 -22.243  1.00  1.30           C  
ATOM    477  CG  PRO A  34       3.685  -4.014 -22.903  1.00  1.30           C  
ATOM    478  CD  PRO A  34       4.347  -3.245 -21.786  1.00  1.30           C  
ATOM    479  HA  PRO A  34       1.339  -3.278 -21.461  1.00  1.30           H  
ATOM    480 1HB  PRO A  34       3.006  -5.809 -21.839  1.00  1.30           H  
ATOM    481 2HB  PRO A  34       1.786  -5.118 -22.920  1.00  1.30           H  
ATOM    482 1HG  PRO A  34       4.399  -4.665 -23.431  1.00  1.30           H  
ATOM    483 2HG  PRO A  34       3.233  -3.359 -23.659  1.00  1.30           H  
ATOM    484 1HD  PRO A  34       5.242  -3.694 -21.474  1.00  1.30           H  
ATOM    485 2HD  PRO A  34       4.510  -2.242 -22.164  1.00  1.30           H  
ATOM    486  N   SER A  35       2.486  -5.304 -19.093  1.00  1.30           N  
ATOM    487  CA  SER A  35       2.100  -6.055 -17.917  1.00  1.30           C  
ATOM    488  C   SER A  35       2.185  -5.026 -16.800  1.00  1.30           C  
ATOM    489  O   SER A  35       3.030  -4.143 -16.856  1.00  1.30           O  
ATOM    490  CB  SER A  35       3.041  -7.218 -17.663  1.00  1.30           C  
ATOM    491  OG  SER A  35       3.012  -8.149 -18.720  1.00  1.30           O  
ATOM    492  H   SER A  35       3.465  -5.122 -19.248  1.00  1.30           H  
ATOM    493  HA  SER A  35       1.072  -6.408 -18.010  1.00  1.30           H  
ATOM    494 1HB  SER A  35       4.043  -6.851 -17.524  1.00  1.30           H  
ATOM    495 2HB  SER A  35       2.752  -7.711 -16.736  1.00  1.30           H  
ATOM    496  HG  SER A  35       2.096  -8.441 -18.786  1.00  1.30           H  
ATOM    497  N   GLY A  36       1.348  -5.130 -15.790  1.00  1.29           N  
ATOM    498  CA  GLY A  36       1.379  -4.143 -14.716  1.00  1.29           C  
ATOM    499  C   GLY A  36       2.120  -4.595 -13.480  1.00  1.29           C  
ATOM    500  O   GLY A  36       3.116  -5.333 -13.541  1.00  1.29           O  
ATOM    501  H   GLY A  36       0.668  -5.875 -15.772  1.00  1.29           H  
ATOM    502 1HA  GLY A  36       1.804  -3.213 -15.086  1.00  1.29           H  
ATOM    503 2HA  GLY A  36       0.355  -3.921 -14.427  1.00  1.29           H  
ATOM    504  N   PHE A  37       1.637  -4.100 -12.348  1.00  1.25           N  
ATOM    505  CA  PHE A  37       2.176  -4.439 -11.049  1.00  1.25           C  
ATOM    506  C   PHE A  37       1.484  -5.654 -10.529  1.00  1.25           C  
ATOM    507  O   PHE A  37       0.353  -5.965 -10.925  1.00  1.25           O  
ATOM    508  CB  PHE A  37       2.023  -3.317 -10.038  1.00  1.25           C  
ATOM    509  CG  PHE A  37       2.990  -2.260 -10.109  1.00  1.25           C  
ATOM    510  CD1 PHE A  37       2.886  -1.232 -10.968  1.00  1.25           C  
ATOM    511  CD2 PHE A  37       4.017  -2.283  -9.217  1.00  1.25           C  
ATOM    512  CE1 PHE A  37       3.814  -0.242 -10.954  1.00  1.25           C  
ATOM    513  CE2 PHE A  37       4.945  -1.311  -9.196  1.00  1.25           C  
ATOM    514  CZ  PHE A  37       4.847  -0.284 -10.073  1.00  1.25           C  
ATOM    515  H   PHE A  37       0.826  -3.472 -12.372  1.00  1.25           H  
ATOM    516  HA  PHE A  37       3.234  -4.674 -11.155  1.00  1.25           H  
ATOM    517 1HB  PHE A  37       1.047  -2.867 -10.147  1.00  1.25           H  
ATOM    518 2HB  PHE A  37       2.066  -3.741  -9.034  1.00  1.25           H  
ATOM    519  HD1 PHE A  37       2.063  -1.209 -11.673  1.00  1.25           H  
ATOM    520  HD2 PHE A  37       4.076  -3.108  -8.510  1.00  1.25           H  
ATOM    521  HE1 PHE A  37       3.730   0.579 -11.652  1.00  1.25           H  
ATOM    522  HE2 PHE A  37       5.768  -1.351  -8.481  1.00  1.25           H  
ATOM    523  HZ  PHE A  37       5.594   0.491 -10.064  1.00  1.25           H  
ATOM    524  N   PHE A  38       2.136  -6.348  -9.631  1.00  1.21           N  
ATOM    525  CA  PHE A  38       1.445  -7.458  -9.048  1.00  1.21           C  
ATOM    526  C   PHE A  38       1.757  -7.588  -7.590  1.00  1.21           C  
ATOM    527  O   PHE A  38       2.806  -7.160  -7.101  1.00  1.21           O  
ATOM    528  CB  PHE A  38       1.813  -8.724  -9.826  1.00  1.21           C  
ATOM    529  CG  PHE A  38       3.256  -9.160  -9.738  1.00  1.21           C  
ATOM    530  CD1 PHE A  38       3.652 -10.129  -8.828  1.00  1.21           C  
ATOM    531  CD2 PHE A  38       4.222  -8.584 -10.545  1.00  1.21           C  
ATOM    532  CE1 PHE A  38       4.972 -10.532  -8.751  1.00  1.21           C  
ATOM    533  CE2 PHE A  38       5.536  -8.976 -10.452  1.00  1.21           C  
ATOM    534  CZ  PHE A  38       5.908  -9.957  -9.555  1.00  1.21           C  
ATOM    535  H   PHE A  38       3.093  -6.100  -9.375  1.00  1.21           H  
ATOM    536  HA  PHE A  38       0.374  -7.300  -9.144  1.00  1.21           H  
ATOM    537 1HB  PHE A  38       1.197  -9.548  -9.463  1.00  1.21           H  
ATOM    538 2HB  PHE A  38       1.570  -8.580 -10.877  1.00  1.21           H  
ATOM    539  HD1 PHE A  38       2.905 -10.588  -8.185  1.00  1.21           H  
ATOM    540  HD2 PHE A  38       3.933  -7.807 -11.256  1.00  1.21           H  
ATOM    541  HE1 PHE A  38       5.267 -11.312  -8.047  1.00  1.21           H  
ATOM    542  HE2 PHE A  38       6.272  -8.514 -11.086  1.00  1.21           H  
ATOM    543  HZ  PHE A  38       6.940 -10.277  -9.481  1.00  1.21           H  
ATOM    544  N   ARG A  39       0.823  -8.187  -6.890  1.00  1.17           N  
ATOM    545  CA  ARG A  39       0.989  -8.478  -5.492  1.00  1.17           C  
ATOM    546  C   ARG A  39       1.827  -9.719  -5.377  1.00  1.17           C  
ATOM    547  O   ARG A  39       1.623 -10.678  -6.123  1.00  1.17           O  
ATOM    548  CB  ARG A  39      -0.354  -8.659  -4.822  1.00  1.17           C  
ATOM    549  CG  ARG A  39      -0.332  -8.948  -3.320  1.00  1.17           C  
ATOM    550  CD  ARG A  39      -1.730  -9.046  -2.799  1.00  1.17           C  
ATOM    551  NE  ARG A  39      -1.804  -9.397  -1.382  1.00  1.17           N  
ATOM    552  CZ  ARG A  39      -1.837 -10.651  -0.899  1.00  1.17           C  
ATOM    553  NH1 ARG A  39      -1.776 -11.688  -1.707  1.00  1.17           N  
ATOM    554  NH2 ARG A  39      -1.938 -10.817   0.401  1.00  1.17           N  
ATOM    555  H   ARG A  39      -0.035  -8.471  -7.349  1.00  1.17           H  
ATOM    556  HA  ARG A  39       1.513  -7.653  -5.009  1.00  1.17           H  
ATOM    557 1HB  ARG A  39      -0.960  -7.769  -4.974  1.00  1.17           H  
ATOM    558 2HB  ARG A  39      -0.881  -9.483  -5.302  1.00  1.17           H  
ATOM    559 1HG  ARG A  39       0.178  -9.895  -3.132  1.00  1.17           H  
ATOM    560 2HG  ARG A  39       0.188  -8.140  -2.798  1.00  1.17           H  
ATOM    561 1HD  ARG A  39      -2.225  -8.081  -2.935  1.00  1.17           H  
ATOM    562 2HD  ARG A  39      -2.266  -9.805  -3.363  1.00  1.17           H  
ATOM    563  HE  ARG A  39      -1.856  -8.644  -0.675  1.00  1.17           H  
ATOM    564 1HH1 ARG A  39      -1.695 -11.546  -2.704  1.00  1.17           H  
ATOM    565 2HH1 ARG A  39      -1.805 -12.623  -1.332  1.00  1.17           H  
ATOM    566 1HH2 ARG A  39      -1.988  -9.967   0.996  1.00  1.17           H  
ATOM    567 2HH2 ARG A  39      -1.969 -11.733   0.807  1.00  1.17           H  
ATOM    568  N   THR A  40       2.745  -9.708  -4.438  1.00  1.14           N  
ATOM    569  CA  THR A  40       3.596 -10.846  -4.200  1.00  1.14           C  
ATOM    570  C   THR A  40       3.020 -11.589  -2.989  1.00  1.14           C  
ATOM    571  O   THR A  40       2.236 -12.527  -3.142  1.00  1.14           O  
ATOM    572  CB  THR A  40       5.048 -10.356  -3.951  1.00  1.14           C  
ATOM    573  OG1 THR A  40       5.068  -9.447  -2.864  1.00  1.14           O  
ATOM    574  CG2 THR A  40       5.573  -9.641  -5.177  1.00  1.14           C  
ATOM    575  H   THR A  40       2.889  -8.864  -3.885  1.00  1.14           H  
ATOM    576  HA  THR A  40       3.577 -11.509  -5.065  1.00  1.14           H  
ATOM    577  HB  THR A  40       5.668 -11.193  -3.707  1.00  1.14           H  
ATOM    578  HG1 THR A  40       4.650  -8.606  -3.149  1.00  1.14           H  
ATOM    579 1HG2 THR A  40       6.565  -9.293  -4.988  1.00  1.14           H  
ATOM    580 2HG2 THR A  40       5.578 -10.316  -6.009  1.00  1.14           H  
ATOM    581 3HG2 THR A  40       4.935  -8.780  -5.407  1.00  1.14           H  
ATOM    582  N   CYS A  41       3.373 -11.155  -1.795  1.00  1.11           N  
ATOM    583  CA  CYS A  41       2.829 -11.736  -0.576  1.00  1.11           C  
ATOM    584  C   CYS A  41       3.103 -10.829   0.611  1.00  1.11           C  
ATOM    585  O   CYS A  41       3.782  -9.805   0.471  1.00  1.11           O  
ATOM    586  CB  CYS A  41       3.400 -13.139  -0.330  1.00  1.11           C  
ATOM    587  SG  CYS A  41       5.155 -13.206  -0.022  1.00  1.11           S  
ATOM    588  H   CYS A  41       4.028 -10.394  -1.761  1.00  1.11           H  
ATOM    589  HA  CYS A  41       1.750 -11.831  -0.692  1.00  1.11           H  
ATOM    590 1HB  CYS A  41       2.901 -13.586   0.525  1.00  1.11           H  
ATOM    591 2HB  CYS A  41       3.191 -13.775  -1.186  1.00  1.11           H  
ATOM    592  HG  CYS A  41       5.082 -12.646   1.207  1.00  1.11           H  
ATOM    593  N   GLU A  42       2.551 -11.182   1.769  1.00  1.07           N  
ATOM    594  CA  GLU A  42       2.895 -10.462   2.990  1.00  1.07           C  
ATOM    595  C   GLU A  42       4.376 -10.682   3.250  1.00  1.07           C  
ATOM    596  O   GLU A  42       4.822 -11.834   3.276  1.00  1.07           O  
ATOM    597  CB  GLU A  42       2.066 -10.988   4.159  1.00  1.07           C  
ATOM    598  CG  GLU A  42       2.288 -10.277   5.476  1.00  1.07           C  
ATOM    599  CD  GLU A  42       1.441 -10.836   6.613  1.00  1.07           C  
ATOM    600  OE1 GLU A  42       0.768 -11.817   6.407  1.00  1.07           O  
ATOM    601  OE2 GLU A  42       1.475 -10.278   7.684  1.00  1.07           O  
ATOM    602  H   GLU A  42       1.943 -11.986   1.820  1.00  1.07           H  
ATOM    603  HA  GLU A  42       2.709  -9.400   2.860  1.00  1.07           H  
ATOM    604 1HB  GLU A  42       1.006 -10.898   3.910  1.00  1.07           H  
ATOM    605 2HB  GLU A  42       2.280 -12.044   4.308  1.00  1.07           H  
ATOM    606 1HG  GLU A  42       3.335 -10.394   5.731  1.00  1.07           H  
ATOM    607 2HG  GLU A  42       2.085  -9.210   5.347  1.00  1.07           H  
ATOM    608  N   ARG A  43       5.146  -9.612   3.433  1.00  1.01           N  
ATOM    609  CA  ARG A  43       6.582  -9.778   3.672  1.00  1.01           C  
ATOM    610  C   ARG A  43       7.180  -8.856   4.725  1.00  1.01           C  
ATOM    611  O   ARG A  43       6.607  -7.820   5.082  1.00  1.01           O  
ATOM    612  CB  ARG A  43       7.369  -9.643   2.375  1.00  1.01           C  
ATOM    613  CG  ARG A  43       7.062 -10.710   1.342  1.00  1.01           C  
ATOM    614  CD  ARG A  43       7.833 -10.590   0.100  1.00  1.01           C  
ATOM    615  NE  ARG A  43       9.261 -10.812   0.305  1.00  1.01           N  
ATOM    616  CZ  ARG A  43       9.860 -12.018   0.289  1.00  1.01           C  
ATOM    617  NH1 ARG A  43       9.149 -13.104   0.084  1.00  1.01           N  
ATOM    618  NH2 ARG A  43      11.166 -12.106   0.485  1.00  1.01           N  
ATOM    619  H   ARG A  43       4.733  -8.679   3.367  1.00  1.01           H  
ATOM    620  HA  ARG A  43       6.734 -10.798   4.023  1.00  1.01           H  
ATOM    621 1HB  ARG A  43       7.137  -8.682   1.921  1.00  1.01           H  
ATOM    622 2HB  ARG A  43       8.437  -9.662   2.582  1.00  1.01           H  
ATOM    623 1HG  ARG A  43       7.230 -11.697   1.772  1.00  1.01           H  
ATOM    624 2HG  ARG A  43       6.038 -10.611   1.053  1.00  1.01           H  
ATOM    625 1HD  ARG A  43       7.481 -11.332  -0.610  1.00  1.01           H  
ATOM    626 2HD  ARG A  43       7.671  -9.613  -0.321  1.00  1.01           H  
ATOM    627  HE  ARG A  43       9.842 -10.006   0.472  1.00  1.01           H  
ATOM    628 1HH1 ARG A  43       8.146 -13.035  -0.048  1.00  1.01           H  
ATOM    629 2HH1 ARG A  43       9.600 -14.006   0.072  1.00  1.01           H  
ATOM    630 1HH2 ARG A  43      11.705 -11.270   0.657  1.00  1.01           H  
ATOM    631 2HH2 ARG A  43      11.634 -13.004   0.476  1.00  1.01           H  
ATOM    632  N   ASP A  44       8.350  -9.253   5.233  1.00  0.94           N  
ATOM    633  CA  ASP A  44       9.112  -8.411   6.145  1.00  0.94           C  
ATOM    634  C   ASP A  44       9.715  -7.268   5.363  1.00  0.94           C  
ATOM    635  O   ASP A  44      10.468  -7.485   4.398  1.00  0.94           O  
ATOM    636  CB  ASP A  44      10.230  -9.190   6.838  1.00  0.94           C  
ATOM    637  CG  ASP A  44       9.695 -10.222   7.817  1.00  0.94           C  
ATOM    638  OD1 ASP A  44       8.521 -10.176   8.082  1.00  0.94           O  
ATOM    639  OD2 ASP A  44      10.441 -11.046   8.280  1.00  0.94           O  
ATOM    640  H   ASP A  44       8.739 -10.139   4.943  1.00  0.94           H  
ATOM    641  HA  ASP A  44       8.441  -7.997   6.899  1.00  0.94           H  
ATOM    642 1HB  ASP A  44      10.847  -9.691   6.091  1.00  0.94           H  
ATOM    643 2HB  ASP A  44      10.873  -8.491   7.380  1.00  0.94           H  
ATOM    644  N   VAL A  45       9.381  -6.066   5.794  1.00  0.87           N  
ATOM    645  CA  VAL A  45       9.796  -4.868   5.116  1.00  0.87           C  
ATOM    646  C   VAL A  45      10.599  -3.940   5.990  1.00  0.87           C  
ATOM    647  O   VAL A  45      10.553  -4.009   7.222  1.00  0.87           O  
ATOM    648  CB  VAL A  45       8.558  -4.141   4.532  1.00  0.87           C  
ATOM    649  CG1 VAL A  45       7.898  -4.970   3.447  1.00  0.87           C  
ATOM    650  CG2 VAL A  45       7.542  -3.944   5.636  1.00  0.87           C  
ATOM    651  H   VAL A  45       8.779  -5.979   6.605  1.00  0.87           H  
ATOM    652  HA  VAL A  45      10.433  -5.158   4.297  1.00  0.87           H  
ATOM    653  HB  VAL A  45       8.866  -3.185   4.109  1.00  0.87           H  
ATOM    654 1HG1 VAL A  45       7.028  -4.438   3.065  1.00  0.87           H  
ATOM    655 2HG1 VAL A  45       8.600  -5.131   2.647  1.00  0.87           H  
ATOM    656 3HG1 VAL A  45       7.583  -5.919   3.847  1.00  0.87           H  
ATOM    657 1HG2 VAL A  45       6.662  -3.438   5.252  1.00  0.87           H  
ATOM    658 2HG2 VAL A  45       7.242  -4.916   6.037  1.00  0.87           H  
ATOM    659 3HG2 VAL A  45       7.970  -3.365   6.419  1.00  0.87           H  
ATOM    660  N   TYR A  46      11.383  -3.132   5.302  1.00  0.82           N  
ATOM    661  CA  TYR A  46      12.262  -2.149   5.878  1.00  0.82           C  
ATOM    662  C   TYR A  46      12.022  -0.782   5.292  1.00  0.82           C  
ATOM    663  O   TYR A  46      11.655  -0.644   4.122  1.00  0.82           O  
ATOM    664  CB  TYR A  46      13.711  -2.586   5.654  1.00  0.82           C  
ATOM    665  CG  TYR A  46      14.014  -3.860   6.412  1.00  0.82           C  
ATOM    666  CD1 TYR A  46      13.715  -5.101   5.878  1.00  0.82           C  
ATOM    667  CD2 TYR A  46      14.567  -3.775   7.666  1.00  0.82           C  
ATOM    668  CE1 TYR A  46      13.971  -6.233   6.630  1.00  0.82           C  
ATOM    669  CE2 TYR A  46      14.830  -4.896   8.399  1.00  0.82           C  
ATOM    670  CZ  TYR A  46      14.532  -6.122   7.890  1.00  0.82           C  
ATOM    671  OH  TYR A  46      14.782  -7.255   8.633  1.00  0.82           O  
ATOM    672  H   TYR A  46      11.347  -3.207   4.296  1.00  0.82           H  
ATOM    673  HA  TYR A  46      12.065  -2.090   6.947  1.00  0.82           H  
ATOM    674 1HB  TYR A  46      13.898  -2.752   4.591  1.00  0.82           H  
ATOM    675 2HB  TYR A  46      14.383  -1.803   6.000  1.00  0.82           H  
ATOM    676  HD1 TYR A  46      13.266  -5.185   4.887  1.00  0.82           H  
ATOM    677  HD2 TYR A  46      14.792  -2.799   8.083  1.00  0.82           H  
ATOM    678  HE1 TYR A  46      13.728  -7.202   6.251  1.00  0.82           H  
ATOM    679  HE2 TYR A  46      15.267  -4.806   9.393  1.00  0.82           H  
ATOM    680  HH  TYR A  46      15.171  -7.005   9.477  1.00  0.82           H  
ATOM    681  N   ASP A  47      12.240   0.224   6.122  1.00  0.78           N  
ATOM    682  CA  ASP A  47      12.152   1.606   5.714  1.00  0.78           C  
ATOM    683  C   ASP A  47      13.534   2.184   5.531  1.00  0.78           C  
ATOM    684  O   ASP A  47      14.351   2.202   6.458  1.00  0.78           O  
ATOM    685  CB  ASP A  47      11.356   2.445   6.712  1.00  0.78           C  
ATOM    686  CG  ASP A  47       9.877   2.097   6.701  1.00  0.78           C  
ATOM    687  OD1 ASP A  47       9.460   1.444   5.779  1.00  0.78           O  
ATOM    688  OD2 ASP A  47       9.157   2.491   7.589  1.00  0.78           O  
ATOM    689  H   ASP A  47      12.519   0.006   7.073  1.00  0.78           H  
ATOM    690  HA  ASP A  47      11.643   1.655   4.752  1.00  0.78           H  
ATOM    691 1HB  ASP A  47      11.748   2.276   7.719  1.00  0.78           H  
ATOM    692 2HB  ASP A  47      11.480   3.504   6.480  1.00  0.78           H  
ATOM    693  N   LEU A  48      13.797   2.618   4.313  1.00  0.76           N  
ATOM    694  CA  LEU A  48      15.066   3.200   3.933  1.00  0.76           C  
ATOM    695  C   LEU A  48      14.914   4.694   3.921  1.00  0.76           C  
ATOM    696  O   LEU A  48      13.979   5.215   3.312  1.00  0.76           O  
ATOM    697  CB  LEU A  48      15.432   2.767   2.524  1.00  0.76           C  
ATOM    698  CG  LEU A  48      16.059   1.442   2.352  1.00  0.76           C  
ATOM    699  CD1 LEU A  48      15.155   0.394   2.945  1.00  0.76           C  
ATOM    700  CD2 LEU A  48      16.298   1.254   0.873  1.00  0.76           C  
ATOM    701  H   LEU A  48      13.078   2.527   3.597  1.00  0.76           H  
ATOM    702  HA  LEU A  48      15.839   2.914   4.645  1.00  0.76           H  
ATOM    703 1HB  LEU A  48      14.504   2.731   1.950  1.00  0.76           H  
ATOM    704 2HB  LEU A  48      16.054   3.526   2.075  1.00  0.76           H  
ATOM    705  HG  LEU A  48      16.980   1.385   2.863  1.00  0.76           H  
ATOM    706 1HD1 LEU A  48      15.602  -0.561   2.823  1.00  0.76           H  
ATOM    707 2HD1 LEU A  48      15.029   0.576   3.995  1.00  0.76           H  
ATOM    708 3HD1 LEU A  48      14.184   0.422   2.452  1.00  0.76           H  
ATOM    709 1HD2 LEU A  48      16.745   0.283   0.689  1.00  0.76           H  
ATOM    710 2HD2 LEU A  48      15.351   1.332   0.351  1.00  0.76           H  
ATOM    711 3HD2 LEU A  48      16.960   2.032   0.514  1.00  0.76           H  
ATOM    712  N   ARG A  49      15.831   5.389   4.566  1.00  0.76           N  
ATOM    713  CA  ARG A  49      15.770   6.836   4.567  1.00  0.76           C  
ATOM    714  C   ARG A  49      17.096   7.439   4.184  1.00  0.76           C  
ATOM    715  O   ARG A  49      18.149   7.050   4.710  1.00  0.76           O  
ATOM    716  CB  ARG A  49      15.356   7.354   5.936  1.00  0.76           C  
ATOM    717  CG  ARG A  49      15.337   8.879   6.076  1.00  0.76           C  
ATOM    718  CD  ARG A  49      14.788   9.312   7.394  1.00  0.76           C  
ATOM    719  NE  ARG A  49      13.360   9.020   7.526  1.00  0.76           N  
ATOM    720  CZ  ARG A  49      12.663   9.107   8.680  1.00  0.76           C  
ATOM    721  NH1 ARG A  49      13.272   9.470   9.787  1.00  0.76           N  
ATOM    722  NH2 ARG A  49      11.367   8.829   8.712  1.00  0.76           N  
ATOM    723  H   ARG A  49      16.571   4.912   5.087  1.00  0.76           H  
ATOM    724  HA  ARG A  49      15.028   7.163   3.836  1.00  0.76           H  
ATOM    725 1HB  ARG A  49      14.355   6.992   6.168  1.00  0.76           H  
ATOM    726 2HB  ARG A  49      16.034   6.956   6.692  1.00  0.76           H  
ATOM    727 1HG  ARG A  49      16.359   9.250   6.010  1.00  0.76           H  
ATOM    728 2HG  ARG A  49      14.757   9.327   5.277  1.00  0.76           H  
ATOM    729 1HD  ARG A  49      15.317   8.794   8.192  1.00  0.76           H  
ATOM    730 2HD  ARG A  49      14.927  10.386   7.505  1.00  0.76           H  
ATOM    731  HE  ARG A  49      12.858   8.738   6.690  1.00  0.76           H  
ATOM    732 1HH1 ARG A  49      14.258   9.677   9.775  1.00  0.76           H  
ATOM    733 2HH1 ARG A  49      12.752   9.536  10.650  1.00  0.76           H  
ATOM    734 1HH2 ARG A  49      10.879   8.543   7.875  1.00  0.76           H  
ATOM    735 2HH2 ARG A  49      10.861   8.899   9.582  1.00  0.76           H  
ATOM    736  N   THR A  50      17.038   8.416   3.285  1.00  0.78           N  
ATOM    737  CA  THR A  50      18.220   9.160   2.890  1.00  0.78           C  
ATOM    738  C   THR A  50      18.271  10.537   3.528  1.00  0.78           C  
ATOM    739  O   THR A  50      17.268  11.072   4.012  1.00  0.78           O  
ATOM    740  CB  THR A  50      18.302   9.288   1.371  1.00  0.78           C  
ATOM    741  OG1 THR A  50      17.135   9.971   0.897  1.00  0.78           O  
ATOM    742  CG2 THR A  50      18.449   7.924   0.705  1.00  0.78           C  
ATOM    743  H   THR A  50      16.144   8.641   2.836  1.00  0.78           H  
ATOM    744  HA  THR A  50      19.097   8.622   3.219  1.00  0.78           H  
ATOM    745  HB  THR A  50      19.175   9.885   1.119  1.00  0.78           H  
ATOM    746  HG1 THR A  50      16.335   9.407   1.085  1.00  0.78           H  
ATOM    747 1HG2 THR A  50      18.529   8.060  -0.362  1.00  0.78           H  
ATOM    748 2HG2 THR A  50      19.336   7.435   1.052  1.00  0.78           H  
ATOM    749 3HG2 THR A  50      17.583   7.306   0.938  1.00  0.78           H  
ATOM    750  N   ARG A  51      19.441  11.153   3.451  1.00  0.81           N  
ATOM    751  CA  ARG A  51      19.687  12.474   4.020  1.00  0.81           C  
ATOM    752  C   ARG A  51      18.913  13.578   3.300  1.00  0.81           C  
ATOM    753  O   ARG A  51      18.723  14.666   3.841  1.00  0.81           O  
ATOM    754  CB  ARG A  51      21.176  12.769   4.006  1.00  0.81           C  
ATOM    755  CG  ARG A  51      21.967  11.828   4.936  1.00  0.81           C  
ATOM    756  CD  ARG A  51      23.420  12.107   4.973  1.00  0.81           C  
ATOM    757  NE  ARG A  51      24.134  11.056   5.693  1.00  0.81           N  
ATOM    758  CZ  ARG A  51      25.460  11.018   5.913  1.00  0.81           C  
ATOM    759  NH1 ARG A  51      26.234  12.000   5.500  1.00  0.81           N  
ATOM    760  NH2 ARG A  51      25.983   9.983   6.544  1.00  0.81           N  
ATOM    761  H   ARG A  51      20.220  10.658   3.016  1.00  0.81           H  
ATOM    762  HA  ARG A  51      19.361  12.456   5.061  1.00  0.81           H  
ATOM    763 1HB  ARG A  51      21.567  12.642   2.994  1.00  0.81           H  
ATOM    764 2HB  ARG A  51      21.358  13.796   4.312  1.00  0.81           H  
ATOM    765 1HG  ARG A  51      21.582  11.922   5.950  1.00  0.81           H  
ATOM    766 2HG  ARG A  51      21.837  10.797   4.599  1.00  0.81           H  
ATOM    767 1HD  ARG A  51      23.813  12.165   3.973  1.00  0.81           H  
ATOM    768 2HD  ARG A  51      23.595  13.050   5.487  1.00  0.81           H  
ATOM    769  HE  ARG A  51      23.590  10.261   6.015  1.00  0.81           H  
ATOM    770 1HH1 ARG A  51      25.833  12.792   5.017  1.00  0.81           H  
ATOM    771 2HH1 ARG A  51      27.229  11.964   5.672  1.00  0.81           H  
ATOM    772 1HH2 ARG A  51      25.383   9.226   6.859  1.00  0.81           H  
ATOM    773 2HH2 ARG A  51      26.974   9.940   6.710  1.00  0.81           H  
ATOM    774  N   GLU A  52      18.452  13.283   2.083  1.00  0.84           N  
ATOM    775  CA  GLU A  52      17.702  14.230   1.266  1.00  0.84           C  
ATOM    776  C   GLU A  52      16.199  14.172   1.587  1.00  0.84           C  
ATOM    777  O   GLU A  52      15.411  14.931   1.023  1.00  0.84           O  
ATOM    778  CB  GLU A  52      17.897  13.908  -0.223  1.00  0.84           C  
ATOM    779  CG  GLU A  52      19.343  13.977  -0.738  1.00  0.84           C  
ATOM    780  CD  GLU A  52      19.957  15.348  -0.698  1.00  0.84           C  
ATOM    781  OE1 GLU A  52      19.342  16.274  -1.172  1.00  0.84           O  
ATOM    782  OE2 GLU A  52      21.053  15.465  -0.199  1.00  0.84           O  
ATOM    783  H   GLU A  52      18.637  12.361   1.715  1.00  0.84           H  
ATOM    784  HA  GLU A  52      18.064  15.237   1.475  1.00  0.84           H  
ATOM    785 1HB  GLU A  52      17.537  12.893  -0.412  1.00  0.84           H  
ATOM    786 2HB  GLU A  52      17.291  14.584  -0.825  1.00  0.84           H  
ATOM    787 1HG  GLU A  52      19.955  13.305  -0.134  1.00  0.84           H  
ATOM    788 2HG  GLU A  52      19.364  13.608  -1.762  1.00  0.84           H  
ATOM    789  N   GLY A  53      15.799  13.254   2.476  1.00  0.87           N  
ATOM    790  CA  GLY A  53      14.402  13.076   2.868  1.00  0.87           C  
ATOM    791  C   GLY A  53      13.657  12.010   2.057  1.00  0.87           C  
ATOM    792  O   GLY A  53      12.555  11.595   2.428  1.00  0.87           O  
ATOM    793  H   GLY A  53      16.483  12.646   2.924  1.00  0.87           H  
ATOM    794 1HA  GLY A  53      14.372  12.803   3.923  1.00  0.87           H  
ATOM    795 2HA  GLY A  53      13.883  14.028   2.779  1.00  0.87           H  
ATOM    796  N   HIS A  54      14.251  11.545   0.963  1.00  0.88           N  
ATOM    797  CA  HIS A  54      13.592  10.525   0.162  1.00  0.88           C  
ATOM    798  C   HIS A  54      13.581   9.221   0.934  1.00  0.88           C  
ATOM    799  O   HIS A  54      14.630   8.780   1.433  1.00  0.88           O  
ATOM    800  CB  HIS A  54      14.291  10.331  -1.187  1.00  0.88           C  
ATOM    801  CG  HIS A  54      14.147  11.467  -2.144  1.00  0.88           C  
ATOM    802  ND1 HIS A  54      12.950  11.763  -2.763  1.00  0.88           N  
ATOM    803  CD2 HIS A  54      15.040  12.375  -2.599  1.00  0.88           C  
ATOM    804  CE1 HIS A  54      13.114  12.799  -3.563  1.00  0.88           C  
ATOM    805  NE2 HIS A  54      14.371  13.191  -3.485  1.00  0.88           N  
ATOM    806  H   HIS A  54      15.153  11.909   0.693  1.00  0.88           H  
ATOM    807  HA  HIS A  54      12.558  10.808  -0.031  1.00  0.88           H  
ATOM    808 1HB  HIS A  54      15.351  10.168  -1.030  1.00  0.88           H  
ATOM    809 2HB  HIS A  54      13.882   9.450  -1.676  1.00  0.88           H  
ATOM    810  HD1 HIS A  54      12.086  11.266  -2.647  1.00  0.88           H  
ATOM    811  HD2 HIS A  54      16.098  12.539  -2.399  1.00  0.88           H  
ATOM    812  HE1 HIS A  54      12.279  13.184  -4.146  1.00  0.88           H  
ATOM    813  N   CYS A  55      12.387   8.628   1.048  1.00  0.89           N  
ATOM    814  CA  CYS A  55      12.208   7.383   1.778  1.00  0.89           C  
ATOM    815  C   CYS A  55      11.533   6.312   0.936  1.00  0.89           C  
ATOM    816  O   CYS A  55      10.694   6.624   0.090  1.00  0.89           O  
ATOM    817  CB  CYS A  55      11.365   7.630   3.026  1.00  0.89           C  
ATOM    818  SG  CYS A  55      12.116   8.827   4.166  1.00  0.89           S  
ATOM    819  H   CYS A  55      11.583   9.063   0.618  1.00  0.89           H  
ATOM    820  HA  CYS A  55      13.187   7.028   2.073  1.00  0.89           H  
ATOM    821 1HB  CYS A  55      10.378   7.992   2.741  1.00  0.89           H  
ATOM    822 2HB  CYS A  55      11.236   6.688   3.561  1.00  0.89           H  
ATOM    823  HG  CYS A  55      12.114   9.887   3.321  1.00  0.89           H  
ATOM    824  N   LEU A  56      11.856   5.053   1.218  1.00  0.89           N  
ATOM    825  CA  LEU A  56      11.267   3.917   0.512  1.00  0.89           C  
ATOM    826  C   LEU A  56      11.021   2.708   1.404  1.00  0.89           C  
ATOM    827  O   LEU A  56      11.904   2.299   2.162  1.00  0.89           O  
ATOM    828  CB  LEU A  56      12.183   3.533  -0.663  1.00  0.89           C  
ATOM    829  CG  LEU A  56      11.815   2.314  -1.511  1.00  0.89           C  
ATOM    830  CD1 LEU A  56      10.521   2.557  -2.268  1.00  0.89           C  
ATOM    831  CD2 LEU A  56      12.942   2.065  -2.496  1.00  0.89           C  
ATOM    832  H   LEU A  56      12.564   4.904   1.940  1.00  0.89           H  
ATOM    833  HA  LEU A  56      10.305   4.228   0.111  1.00  0.89           H  
ATOM    834 1HB  LEU A  56      12.227   4.384  -1.335  1.00  0.89           H  
ATOM    835 2HB  LEU A  56      13.188   3.364  -0.270  1.00  0.89           H  
ATOM    836  HG  LEU A  56      11.681   1.443  -0.864  1.00  0.89           H  
ATOM    837 1HD1 LEU A  56      10.287   1.676  -2.866  1.00  0.89           H  
ATOM    838 2HD1 LEU A  56       9.709   2.740  -1.566  1.00  0.89           H  
ATOM    839 3HD1 LEU A  56      10.638   3.416  -2.923  1.00  0.89           H  
ATOM    840 1HD2 LEU A  56      12.697   1.198  -3.093  1.00  0.89           H  
ATOM    841 2HD2 LEU A  56      13.050   2.934  -3.137  1.00  0.89           H  
ATOM    842 3HD2 LEU A  56      13.873   1.890  -1.959  1.00  0.89           H  
ATOM    843  N   ARG A  57       9.806   2.159   1.342  1.00  0.89           N  
ATOM    844  CA  ARG A  57       9.489   0.933   2.067  1.00  0.89           C  
ATOM    845  C   ARG A  57       9.587  -0.228   1.100  1.00  0.89           C  
ATOM    846  O   ARG A  57       9.016  -0.192   0.006  1.00  0.89           O  
ATOM    847  CB  ARG A  57       8.116   0.948   2.716  1.00  0.89           C  
ATOM    848  CG  ARG A  57       7.785  -0.353   3.474  1.00  0.89           C  
ATOM    849  CD  ARG A  57       6.582  -0.219   4.346  1.00  0.89           C  
ATOM    850  NE  ARG A  57       6.835   0.633   5.491  1.00  0.89           N  
ATOM    851  CZ  ARG A  57       5.907   1.063   6.365  1.00  0.89           C  
ATOM    852  NH1 ARG A  57       4.643   0.711   6.222  1.00  0.89           N  
ATOM    853  NH2 ARG A  57       6.275   1.847   7.372  1.00  0.89           N  
ATOM    854  H   ARG A  57       9.104   2.566   0.737  1.00  0.89           H  
ATOM    855  HA  ARG A  57      10.219   0.795   2.859  1.00  0.89           H  
ATOM    856 1HB  ARG A  57       8.062   1.765   3.437  1.00  0.89           H  
ATOM    857 2HB  ARG A  57       7.346   1.110   1.962  1.00  0.89           H  
ATOM    858 1HG  ARG A  57       7.611  -1.162   2.763  1.00  0.89           H  
ATOM    859 2HG  ARG A  57       8.636  -0.609   4.116  1.00  0.89           H  
ATOM    860 1HD  ARG A  57       5.750   0.207   3.780  1.00  0.89           H  
ATOM    861 2HD  ARG A  57       6.309  -1.195   4.715  1.00  0.89           H  
ATOM    862  HE  ARG A  57       7.801   0.940   5.646  1.00  0.89           H  
ATOM    863 1HH1 ARG A  57       4.360   0.095   5.444  1.00  0.89           H  
ATOM    864 2HH1 ARG A  57       3.947   1.042   6.866  1.00  0.89           H  
ATOM    865 1HH2 ARG A  57       7.279   2.114   7.473  1.00  0.89           H  
ATOM    866 2HH2 ARG A  57       5.596   2.181   8.029  1.00  0.89           H  
ATOM    867  N   LEU A  58      10.323  -1.243   1.493  1.00  0.89           N  
ATOM    868  CA  LEU A  58      10.569  -2.392   0.641  1.00  0.89           C  
ATOM    869  C   LEU A  58      10.912  -3.670   1.394  1.00  0.89           C  
ATOM    870  O   LEU A  58      11.163  -3.642   2.593  1.00  0.89           O  
ATOM    871  CB  LEU A  58      11.718  -2.031  -0.277  1.00  0.89           C  
ATOM    872  CG  LEU A  58      12.855  -1.449   0.444  1.00  0.89           C  
ATOM    873  CD1 LEU A  58      13.359  -2.430   1.412  1.00  0.89           C  
ATOM    874  CD2 LEU A  58      13.896  -1.111  -0.546  1.00  0.89           C  
ATOM    875  H   LEU A  58      10.768  -1.181   2.413  1.00  0.89           H  
ATOM    876  HA  LEU A  58       9.673  -2.577   0.049  1.00  0.89           H  
ATOM    877 1HB  LEU A  58      12.056  -2.922  -0.771  1.00  0.89           H  
ATOM    878 2HB  LEU A  58      11.373  -1.316  -1.027  1.00  0.89           H  
ATOM    879  HG  LEU A  58      12.549  -0.555   0.988  1.00  0.89           H  
ATOM    880 1HD1 LEU A  58      14.175  -2.033   1.943  1.00  0.89           H  
ATOM    881 2HD1 LEU A  58      12.586  -2.675   2.115  1.00  0.89           H  
ATOM    882 3HD1 LEU A  58      13.659  -3.299   0.876  1.00  0.89           H  
ATOM    883 1HD2 LEU A  58      14.732  -0.719  -0.047  1.00  0.89           H  
ATOM    884 2HD2 LEU A  58      14.194  -2.003  -1.070  1.00  0.89           H  
ATOM    885 3HD2 LEU A  58      13.509  -0.394  -1.248  1.00  0.89           H  
ATOM    886  N   THR A  59      10.956  -4.804   0.707  1.00  0.89           N  
ATOM    887  CA  THR A  59      11.340  -6.023   1.409  1.00  0.89           C  
ATOM    888  C   THR A  59      12.825  -6.128   1.602  1.00  0.89           C  
ATOM    889  O   THR A  59      13.598  -5.615   0.800  1.00  0.89           O  
ATOM    890  CB  THR A  59      10.862  -7.260   0.664  1.00  0.89           C  
ATOM    891  OG1 THR A  59      11.465  -7.309  -0.639  1.00  0.89           O  
ATOM    892  CG2 THR A  59       9.472  -7.190   0.546  1.00  0.89           C  
ATOM    893  H   THR A  59      10.729  -4.822  -0.279  1.00  0.89           H  
ATOM    894  HA  THR A  59      10.874  -6.024   2.385  1.00  0.89           H  
ATOM    895  HB  THR A  59      11.135  -8.160   1.217  1.00  0.89           H  
ATOM    896  HG1 THR A  59      10.968  -7.916  -1.207  1.00  0.89           H  
ATOM    897 1HG2 THR A  59       9.119  -8.029   0.022  1.00  0.89           H  
ATOM    898 2HG2 THR A  59       9.040  -7.163   1.543  1.00  0.89           H  
ATOM    899 3HG2 THR A  59       9.224  -6.289   0.005  1.00  0.89           H  
ATOM    900  N   HIS A  60      13.223  -6.968   2.536  1.00  0.89           N  
ATOM    901  CA  HIS A  60      14.640  -7.235   2.820  1.00  0.89           C  
ATOM    902  C   HIS A  60      15.492  -7.482   1.567  1.00  0.89           C  
ATOM    903  O   HIS A  60      16.596  -6.940   1.417  1.00  0.89           O  
ATOM    904  CB  HIS A  60      14.752  -8.478   3.716  1.00  0.89           C  
ATOM    905  CG  HIS A  60      16.150  -8.851   4.132  1.00  0.89           C  
ATOM    906  ND1 HIS A  60      16.972  -9.667   3.367  1.00  0.89           N  
ATOM    907  CD2 HIS A  60      16.866  -8.522   5.235  1.00  0.89           C  
ATOM    908  CE1 HIS A  60      18.131  -9.819   3.986  1.00  0.89           C  
ATOM    909  NE2 HIS A  60      18.095  -9.132   5.120  1.00  0.89           N  
ATOM    910  H   HIS A  60      12.490  -7.353   3.141  1.00  0.89           H  
ATOM    911  HA  HIS A  60      15.064  -6.382   3.350  1.00  0.89           H  
ATOM    912 1HB  HIS A  60      14.139  -8.373   4.581  1.00  0.89           H  
ATOM    913 2HB  HIS A  60      14.356  -9.333   3.163  1.00  0.89           H  
ATOM    914  HD1 HIS A  60      16.738 -10.132   2.469  1.00  0.89           H  
ATOM    915  HD2 HIS A  60      16.641  -7.907   6.110  1.00  0.89           H  
ATOM    916  HE1 HIS A  60      18.917 -10.429   3.540  1.00  0.89           H  
ATOM    917  N   ASP A  61      14.978  -8.318   0.678  1.00  0.88           N  
ATOM    918  CA  ASP A  61      15.703  -8.767  -0.505  1.00  0.88           C  
ATOM    919  C   ASP A  61      15.617  -7.805  -1.699  1.00  0.88           C  
ATOM    920  O   ASP A  61      16.304  -7.995  -2.706  1.00  0.88           O  
ATOM    921  CB  ASP A  61      15.123 -10.115  -0.914  1.00  0.88           C  
ATOM    922  CG  ASP A  61      15.344 -11.175   0.168  1.00  0.88           C  
ATOM    923  OD1 ASP A  61      16.283 -11.037   0.935  1.00  0.88           O  
ATOM    924  OD2 ASP A  61      14.544 -12.082   0.257  1.00  0.88           O  
ATOM    925  H   ASP A  61      14.049  -8.677   0.843  1.00  0.88           H  
ATOM    926  HA  ASP A  61      16.748  -8.892  -0.235  1.00  0.88           H  
ATOM    927 1HB  ASP A  61      14.055 -10.010  -1.115  1.00  0.88           H  
ATOM    928 2HB  ASP A  61      15.594 -10.444  -1.839  1.00  0.88           H  
ATOM    929  N   HIS A  62      14.768  -6.788  -1.602  1.00  0.86           N  
ATOM    930  CA  HIS A  62      14.536  -5.885  -2.716  1.00  0.86           C  
ATOM    931  C   HIS A  62      15.823  -5.198  -3.111  1.00  0.86           C  
ATOM    932  O   HIS A  62      16.527  -4.627  -2.277  1.00  0.86           O  
ATOM    933  CB  HIS A  62      13.481  -4.857  -2.342  1.00  0.86           C  
ATOM    934  CG  HIS A  62      12.909  -4.017  -3.441  1.00  0.86           C  
ATOM    935  ND1 HIS A  62      12.016  -4.520  -4.374  1.00  0.86           N  
ATOM    936  CD2 HIS A  62      13.054  -2.706  -3.740  1.00  0.86           C  
ATOM    937  CE1 HIS A  62      11.644  -3.554  -5.183  1.00  0.86           C  
ATOM    938  NE2 HIS A  62      12.247  -2.451  -4.806  1.00  0.86           N  
ATOM    939  H   HIS A  62      14.267  -6.618  -0.732  1.00  0.86           H  
ATOM    940  HA  HIS A  62      14.170  -6.446  -3.563  1.00  0.86           H  
ATOM    941 1HB  HIS A  62      12.652  -5.368  -1.859  1.00  0.86           H  
ATOM    942 2HB  HIS A  62      13.908  -4.200  -1.595  1.00  0.86           H  
ATOM    943  HD1 HIS A  62      11.664  -5.455  -4.432  1.00  0.86           H  
ATOM    944  HD2 HIS A  62      13.628  -1.895  -3.309  1.00  0.86           H  
ATOM    945  HE1 HIS A  62      10.931  -3.749  -5.993  1.00  0.86           H  
ATOM    946  N   ARG A  63      16.150  -5.252  -4.391  1.00  0.84           N  
ATOM    947  CA  ARG A  63      17.390  -4.666  -4.866  1.00  0.84           C  
ATOM    948  C   ARG A  63      17.260  -3.180  -5.193  1.00  0.84           C  
ATOM    949  O   ARG A  63      16.388  -2.767  -5.967  1.00  0.84           O  
ATOM    950  CB  ARG A  63      17.861  -5.398  -6.095  1.00  0.84           C  
ATOM    951  CG  ARG A  63      18.305  -6.838  -5.955  1.00  0.84           C  
ATOM    952  CD  ARG A  63      18.697  -7.345  -7.315  1.00  0.84           C  
ATOM    953  NE  ARG A  63      19.149  -8.723  -7.338  1.00  0.84           N  
ATOM    954  CZ  ARG A  63      19.755  -9.296  -8.393  1.00  0.84           C  
ATOM    955  NH1 ARG A  63      19.991  -8.607  -9.489  1.00  0.84           N  
ATOM    956  NH2 ARG A  63      20.109 -10.554  -8.300  1.00  0.84           N  
ATOM    957  H   ARG A  63      15.537  -5.721  -5.038  1.00  0.84           H  
ATOM    958  HA  ARG A  63      18.136  -4.786  -4.090  1.00  0.84           H  
ATOM    959 1HB  ARG A  63      17.056  -5.418  -6.778  1.00  0.84           H  
ATOM    960 2HB  ARG A  63      18.668  -4.851  -6.551  1.00  0.84           H  
ATOM    961 1HG  ARG A  63      19.169  -6.894  -5.292  1.00  0.84           H  
ATOM    962 2HG  ARG A  63      17.494  -7.454  -5.558  1.00  0.84           H  
ATOM    963 1HD  ARG A  63      17.830  -7.272  -7.972  1.00  0.84           H  
ATOM    964 2HD  ARG A  63      19.491  -6.728  -7.716  1.00  0.84           H  
ATOM    965  HE  ARG A  63      18.988  -9.338  -6.519  1.00  0.84           H  
ATOM    966 1HH1 ARG A  63      19.705  -7.641  -9.542  1.00  0.84           H  
ATOM    967 2HH1 ARG A  63      20.443  -9.047 -10.274  1.00  0.84           H  
ATOM    968 1HH2 ARG A  63      19.885 -11.054  -7.417  1.00  0.84           H  
ATOM    969 2HH2 ARG A  63      20.562 -11.023  -9.062  1.00  0.84           H  
ATOM    970  N   VAL A  64      18.187  -2.393  -4.660  1.00  0.83           N  
ATOM    971  CA  VAL A  64      18.226  -0.949  -4.881  1.00  0.83           C  
ATOM    972  C   VAL A  64      19.552  -0.592  -5.553  1.00  0.83           C  
ATOM    973  O   VAL A  64      20.601  -1.153  -5.219  1.00  0.83           O  
ATOM    974  CB  VAL A  64      18.068  -0.183  -3.547  1.00  0.83           C  
ATOM    975  CG1 VAL A  64      18.108   1.337  -3.787  1.00  0.83           C  
ATOM    976  CG2 VAL A  64      16.755  -0.611  -2.837  1.00  0.83           C  
ATOM    977  H   VAL A  64      18.872  -2.818  -4.037  1.00  0.83           H  
ATOM    978  HA  VAL A  64      17.410  -0.662  -5.543  1.00  0.83           H  
ATOM    979  HB  VAL A  64      18.914  -0.429  -2.901  1.00  0.83           H  
ATOM    980 1HG1 VAL A  64      18.014   1.847  -2.836  1.00  0.83           H  
ATOM    981 2HG1 VAL A  64      19.050   1.622  -4.256  1.00  0.83           H  
ATOM    982 3HG1 VAL A  64      17.277   1.626  -4.440  1.00  0.83           H  
ATOM    983 1HG2 VAL A  64      16.669  -0.084  -1.890  1.00  0.83           H  
ATOM    984 2HG2 VAL A  64      15.906  -0.370  -3.457  1.00  0.83           H  
ATOM    985 3HG2 VAL A  64      16.770  -1.687  -2.648  1.00  0.83           H  
ATOM    986  N   LEU A  65      19.501   0.261  -6.571  1.00  0.84           N  
ATOM    987  CA  LEU A  65      20.727   0.624  -7.274  1.00  0.84           C  
ATOM    988  C   LEU A  65      21.522   1.620  -6.452  1.00  0.84           C  
ATOM    989  O   LEU A  65      20.995   2.669  -6.057  1.00  0.84           O  
ATOM    990  CB  LEU A  65      20.402   1.241  -8.623  1.00  0.84           C  
ATOM    991  CG  LEU A  65      21.565   1.582  -9.514  1.00  0.84           C  
ATOM    992  CD1 LEU A  65      22.259   0.301  -9.921  1.00  0.84           C  
ATOM    993  CD2 LEU A  65      21.043   2.321 -10.718  1.00  0.84           C  
ATOM    994  H   LEU A  65      18.610   0.683  -6.842  1.00  0.84           H  
ATOM    995  HA  LEU A  65      21.330  -0.272  -7.423  1.00  0.84           H  
ATOM    996 1HB  LEU A  65      19.763   0.572  -9.169  1.00  0.84           H  
ATOM    997 2HB  LEU A  65      19.849   2.159  -8.442  1.00  0.84           H  
ATOM    998  HG  LEU A  65      22.282   2.205  -8.977  1.00  0.84           H  
ATOM    999 1HD1 LEU A  65      23.094   0.523 -10.566  1.00  0.84           H  
ATOM   1000 2HD1 LEU A  65      22.611  -0.208  -9.040  1.00  0.84           H  
ATOM   1001 3HD1 LEU A  65      21.559  -0.337 -10.449  1.00  0.84           H  
ATOM   1002 1HD2 LEU A  65      21.864   2.564 -11.369  1.00  0.84           H  
ATOM   1003 2HD2 LEU A  65      20.333   1.688 -11.248  1.00  0.84           H  
ATOM   1004 3HD2 LEU A  65      20.549   3.231 -10.401  1.00  0.84           H  
ATOM   1005  N   VAL A  66      22.775   1.268  -6.177  1.00  0.87           N  
ATOM   1006  CA  VAL A  66      23.643   2.089  -5.353  1.00  0.87           C  
ATOM   1007  C   VAL A  66      24.996   2.367  -5.975  1.00  0.87           C  
ATOM   1008  O   VAL A  66      25.466   1.652  -6.868  1.00  0.87           O  
ATOM   1009  CB  VAL A  66      23.886   1.415  -3.990  1.00  0.87           C  
ATOM   1010  CG1 VAL A  66      22.593   1.244  -3.246  1.00  0.87           C  
ATOM   1011  CG2 VAL A  66      24.530   0.098  -4.196  1.00  0.87           C  
ATOM   1012  H   VAL A  66      23.133   0.384  -6.540  1.00  0.87           H  
ATOM   1013  HA  VAL A  66      23.154   3.042  -5.189  1.00  0.87           H  
ATOM   1014  HB  VAL A  66      24.536   2.053  -3.393  1.00  0.87           H  
ATOM   1015 1HG1 VAL A  66      22.813   0.795  -2.305  1.00  0.87           H  
ATOM   1016 2HG1 VAL A  66      22.145   2.206  -3.095  1.00  0.87           H  
ATOM   1017 3HG1 VAL A  66      21.912   0.607  -3.803  1.00  0.87           H  
ATOM   1018 1HG2 VAL A  66      24.705  -0.333  -3.248  1.00  0.87           H  
ATOM   1019 2HG2 VAL A  66      23.870  -0.547  -4.784  1.00  0.87           H  
ATOM   1020 3HG2 VAL A  66      25.477   0.229  -4.721  1.00  0.87           H  
ATOM   1021  N   MET A  67      25.630   3.418  -5.471  1.00  0.92           N  
ATOM   1022  CA  MET A  67      26.965   3.774  -5.901  1.00  0.92           C  
ATOM   1023  C   MET A  67      28.021   3.529  -4.828  1.00  0.92           C  
ATOM   1024  O   MET A  67      27.834   3.797  -3.634  1.00  0.92           O  
ATOM   1025  CB  MET A  67      27.033   5.205  -6.427  1.00  0.92           C  
ATOM   1026  CG  MET A  67      28.421   5.578  -6.939  1.00  0.92           C  
ATOM   1027  SD  MET A  67      28.543   7.180  -7.675  1.00  0.92           S  
ATOM   1028  CE  MET A  67      27.700   6.917  -9.219  1.00  0.92           C  
ATOM   1029  H   MET A  67      25.173   3.954  -4.740  1.00  0.92           H  
ATOM   1030  HA  MET A  67      27.236   3.121  -6.725  1.00  0.92           H  
ATOM   1031 1HB  MET A  67      26.315   5.351  -7.219  1.00  0.92           H  
ATOM   1032 2HB  MET A  67      26.779   5.896  -5.625  1.00  0.92           H  
ATOM   1033 1HG  MET A  67      29.110   5.563  -6.109  1.00  0.92           H  
ATOM   1034 2HG  MET A  67      28.757   4.833  -7.668  1.00  0.92           H  
ATOM   1035 1HE  MET A  67      27.706   7.840  -9.795  1.00  0.92           H  
ATOM   1036 2HE  MET A  67      28.205   6.128  -9.782  1.00  0.92           H  
ATOM   1037 3HE  MET A  67      26.683   6.629  -9.021  1.00  0.92           H  
ATOM   1038  N   ASP A  68      29.148   3.054  -5.323  1.00  0.96           N  
ATOM   1039  CA  ASP A  68      30.389   2.716  -4.657  1.00  0.96           C  
ATOM   1040  C   ASP A  68      31.426   3.142  -5.687  1.00  0.96           C  
ATOM   1041  O   ASP A  68      31.209   4.138  -6.372  1.00  0.96           O  
ATOM   1042  CB  ASP A  68      30.423   1.205  -4.342  1.00  0.96           C  
ATOM   1043  CG  ASP A  68      31.469   0.794  -3.273  1.00  0.96           C  
ATOM   1044  OD1 ASP A  68      32.628   0.948  -3.585  1.00  0.96           O  
ATOM   1045  OD2 ASP A  68      31.114   0.310  -2.206  1.00  0.96           O  
ATOM   1046  H   ASP A  68      29.140   2.854  -6.324  1.00  0.96           H  
ATOM   1047  HA  ASP A  68      30.507   3.303  -3.746  1.00  0.96           H  
ATOM   1048 1HB  ASP A  68      29.437   0.895  -3.995  1.00  0.96           H  
ATOM   1049 2HB  ASP A  68      30.616   0.644  -5.261  1.00  0.96           H  
ATOM   1050  N   GLY A  69      32.517   2.401  -5.857  1.00  0.98           N  
ATOM   1051  CA  GLY A  69      33.496   2.733  -6.908  1.00  0.98           C  
ATOM   1052  C   GLY A  69      32.852   2.799  -8.326  1.00  0.98           C  
ATOM   1053  O   GLY A  69      33.438   3.352  -9.256  1.00  0.98           O  
ATOM   1054  H   GLY A  69      32.697   1.629  -5.216  1.00  0.98           H  
ATOM   1055 1HA  GLY A  69      33.963   3.689  -6.675  1.00  0.98           H  
ATOM   1056 2HA  GLY A  69      34.288   1.985  -6.905  1.00  0.98           H  
ATOM   1057  N   GLY A  70      31.647   2.236  -8.463  1.00  0.98           N  
ATOM   1058  CA  GLY A  70      30.837   2.215  -9.677  1.00  0.98           C  
ATOM   1059  C   GLY A  70      29.409   1.857  -9.264  1.00  0.98           C  
ATOM   1060  O   GLY A  70      29.069   1.951  -8.083  1.00  0.98           O  
ATOM   1061  H   GLY A  70      31.273   1.792  -7.645  1.00  0.98           H  
ATOM   1062 1HA  GLY A  70      30.860   3.193 -10.158  1.00  0.98           H  
ATOM   1063 2HA  GLY A  70      31.227   1.479 -10.380  1.00  0.98           H  
ATOM   1064  N   LEU A  71      28.545   1.505 -10.219  1.00  0.95           N  
ATOM   1065  CA  LEU A  71      27.170   1.165  -9.833  1.00  0.95           C  
ATOM   1066  C   LEU A  71      26.933  -0.329  -9.714  1.00  0.95           C  
ATOM   1067  O   LEU A  71      27.429  -1.122 -10.518  1.00  0.95           O  
ATOM   1068  CB  LEU A  71      26.126   1.749 -10.790  1.00  0.95           C  
ATOM   1069  CG  LEU A  71      26.030   3.248 -10.840  1.00  0.95           C  
ATOM   1070  CD1 LEU A  71      24.964   3.662 -11.829  1.00  0.95           C  
ATOM   1071  CD2 LEU A  71      25.692   3.702  -9.489  1.00  0.95           C  
ATOM   1072  H   LEU A  71      28.836   1.448 -11.185  1.00  0.95           H  
ATOM   1073  HA  LEU A  71      26.977   1.599  -8.855  1.00  0.95           H  
ATOM   1074 1HB  LEU A  71      26.327   1.386 -11.794  1.00  0.95           H  
ATOM   1075 2HB  LEU A  71      25.162   1.381 -10.479  1.00  0.95           H  
ATOM   1076  HG  LEU A  71      26.975   3.685 -11.156  1.00  0.95           H  
ATOM   1077 1HD1 LEU A  71      24.885   4.749 -11.847  1.00  0.95           H  
ATOM   1078 2HD1 LEU A  71      25.225   3.300 -12.822  1.00  0.95           H  
ATOM   1079 3HD1 LEU A  71      24.021   3.237 -11.523  1.00  0.95           H  
ATOM   1080 1HD2 LEU A  71      25.591   4.770  -9.479  1.00  0.95           H  
ATOM   1081 2HD2 LEU A  71      24.762   3.238  -9.183  1.00  0.95           H  
ATOM   1082 3HD2 LEU A  71      26.477   3.396  -8.820  1.00  0.95           H  
ATOM   1083  N   GLU A  72      26.137  -0.689  -8.713  1.00  0.91           N  
ATOM   1084  CA  GLU A  72      25.757  -2.072  -8.459  1.00  0.91           C  
ATOM   1085  C   GLU A  72      24.406  -2.184  -7.782  1.00  0.91           C  
ATOM   1086  O   GLU A  72      23.895  -1.218  -7.222  1.00  0.91           O  
ATOM   1087  CB  GLU A  72      26.788  -2.761  -7.568  1.00  0.91           C  
ATOM   1088  CG  GLU A  72      26.943  -2.115  -6.214  1.00  0.91           C  
ATOM   1089  CD  GLU A  72      27.937  -2.805  -5.312  1.00  0.91           C  
ATOM   1090  OE1 GLU A  72      29.002  -2.292  -5.111  1.00  0.91           O  
ATOM   1091  OE2 GLU A  72      27.589  -3.799  -4.737  1.00  0.91           O  
ATOM   1092  H   GLU A  72      25.799   0.045  -8.087  1.00  0.91           H  
ATOM   1093  HA  GLU A  72      25.704  -2.596  -9.413  1.00  0.91           H  
ATOM   1094 1HB  GLU A  72      26.501  -3.802  -7.414  1.00  0.91           H  
ATOM   1095 2HB  GLU A  72      27.760  -2.754  -8.061  1.00  0.91           H  
ATOM   1096 1HG  GLU A  72      27.248  -1.075  -6.350  1.00  0.91           H  
ATOM   1097 2HG  GLU A  72      25.970  -2.115  -5.730  1.00  0.91           H  
ATOM   1098  N   TRP A  73      23.807  -3.356  -7.877  1.00  0.86           N  
ATOM   1099  CA  TRP A  73      22.567  -3.605  -7.165  1.00  0.86           C  
ATOM   1100  C   TRP A  73      22.834  -4.216  -5.793  1.00  0.86           C  
ATOM   1101  O   TRP A  73      23.630  -5.151  -5.686  1.00  0.86           O  
ATOM   1102  CB  TRP A  73      21.712  -4.553  -7.977  1.00  0.86           C  
ATOM   1103  CG  TRP A  73      21.206  -3.955  -9.212  1.00  0.86           C  
ATOM   1104  CD1 TRP A  73      21.700  -4.094 -10.473  1.00  0.86           C  
ATOM   1105  CD2 TRP A  73      20.080  -3.102  -9.315  1.00  0.86           C  
ATOM   1106  NE1 TRP A  73      20.936  -3.383 -11.351  1.00  0.86           N  
ATOM   1107  CE2 TRP A  73      19.933  -2.772 -10.655  1.00  0.86           C  
ATOM   1108  CE3 TRP A  73      19.202  -2.604  -8.402  1.00  0.86           C  
ATOM   1109  CZ2 TRP A  73      18.916  -1.966 -11.088  1.00  0.86           C  
ATOM   1110  CZ3 TRP A  73      18.202  -1.806  -8.826  1.00  0.86           C  
ATOM   1111  CH2 TRP A  73      18.050  -1.497 -10.128  1.00  0.86           C  
ATOM   1112  H   TRP A  73      24.247  -4.102  -8.397  1.00  0.86           H  
ATOM   1113  HA  TRP A  73      22.038  -2.663  -7.029  1.00  0.86           H  
ATOM   1114 1HB  TRP A  73      22.281  -5.447  -8.226  1.00  0.86           H  
ATOM   1115 2HB  TRP A  73      20.872  -4.858  -7.375  1.00  0.86           H  
ATOM   1116  HD1 TRP A  73      22.572  -4.688 -10.741  1.00  0.86           H  
ATOM   1117  HE1 TRP A  73      21.084  -3.322 -12.350  1.00  0.86           H  
ATOM   1118  HE3 TRP A  73      19.310  -2.842  -7.352  1.00  0.86           H  
ATOM   1119  HZ2 TRP A  73      18.782  -1.704 -12.136  1.00  0.86           H  
ATOM   1120  HZ3 TRP A  73      17.531  -1.427  -8.083  1.00  0.86           H  
ATOM   1121  HH2 TRP A  73      17.228  -0.869 -10.414  1.00  0.86           H  
ATOM   1122  N   ARG A  74      22.130  -3.747  -4.763  1.00  0.81           N  
ATOM   1123  CA  ARG A  74      22.265  -4.353  -3.437  1.00  0.81           C  
ATOM   1124  C   ARG A  74      20.918  -4.590  -2.789  1.00  0.81           C  
ATOM   1125  O   ARG A  74      19.995  -3.790  -2.945  1.00  0.81           O  
ATOM   1126  CB  ARG A  74      23.101  -3.494  -2.498  1.00  0.81           C  
ATOM   1127  CG  ARG A  74      24.559  -3.361  -2.866  1.00  0.81           C  
ATOM   1128  CD  ARG A  74      25.354  -2.650  -1.811  1.00  0.81           C  
ATOM   1129  NE  ARG A  74      26.709  -2.405  -2.274  1.00  0.81           N  
ATOM   1130  CZ  ARG A  74      27.597  -1.558  -1.704  1.00  0.81           C  
ATOM   1131  NH1 ARG A  74      27.266  -0.880  -0.627  1.00  0.81           N  
ATOM   1132  NH2 ARG A  74      28.799  -1.405  -2.247  1.00  0.81           N  
ATOM   1133  H   ARG A  74      21.517  -2.941  -4.898  1.00  0.81           H  
ATOM   1134  HA  ARG A  74      22.762  -5.318  -3.544  1.00  0.81           H  
ATOM   1135 1HB  ARG A  74      22.679  -2.490  -2.466  1.00  0.81           H  
ATOM   1136 2HB  ARG A  74      23.042  -3.905  -1.482  1.00  0.81           H  
ATOM   1137 1HG  ARG A  74      24.989  -4.355  -3.004  1.00  0.81           H  
ATOM   1138 2HG  ARG A  74      24.653  -2.810  -3.798  1.00  0.81           H  
ATOM   1139 1HD  ARG A  74      24.896  -1.706  -1.532  1.00  0.81           H  
ATOM   1140 2HD  ARG A  74      25.408  -3.287  -0.927  1.00  0.81           H  
ATOM   1141  HE  ARG A  74      27.018  -2.921  -3.112  1.00  0.81           H  
ATOM   1142 1HH1 ARG A  74      26.347  -1.001  -0.206  1.00  0.81           H  
ATOM   1143 2HH1 ARG A  74      27.931  -0.235  -0.199  1.00  0.81           H  
ATOM   1144 1HH2 ARG A  74      29.050  -1.914  -3.109  1.00  0.81           H  
ATOM   1145 2HH2 ARG A  74      29.493  -0.757  -1.849  1.00  0.81           H  
ATOM   1146  N   ALA A  75      20.780  -5.690  -2.058  1.00  0.78           N  
ATOM   1147  CA  ALA A  75      19.523  -5.907  -1.353  1.00  0.78           C  
ATOM   1148  C   ALA A  75      19.372  -4.791  -0.347  1.00  0.78           C  
ATOM   1149  O   ALA A  75      20.354  -4.383   0.272  1.00  0.78           O  
ATOM   1150  CB  ALA A  75      19.471  -7.261  -0.681  1.00  0.78           C  
ATOM   1151  H   ALA A  75      21.550  -6.349  -1.948  1.00  0.78           H  
ATOM   1152  HA  ALA A  75      18.702  -5.844  -2.064  1.00  0.78           H  
ATOM   1153 1HB  ALA A  75      18.525  -7.362  -0.171  1.00  0.78           H  
ATOM   1154 2HB  ALA A  75      19.568  -8.047  -1.426  1.00  0.78           H  
ATOM   1155 3HB  ALA A  75      20.277  -7.339   0.034  1.00  0.78           H  
ATOM   1156  N   ALA A  76      18.164  -4.341  -0.104  1.00  0.76           N  
ATOM   1157  CA  ALA A  76      17.959  -3.286   0.863  1.00  0.76           C  
ATOM   1158  C   ALA A  76      18.509  -3.630   2.238  1.00  0.76           C  
ATOM   1159  O   ALA A  76      19.131  -2.800   2.893  1.00  0.76           O  
ATOM   1160  CB  ALA A  76      16.515  -3.010   0.981  1.00  0.76           C  
ATOM   1161  H   ALA A  76      17.378  -4.688  -0.652  1.00  0.76           H  
ATOM   1162  HA  ALA A  76      18.461  -2.396   0.493  1.00  0.76           H  
ATOM   1163 1HB  ALA A  76      16.391  -2.207   1.663  1.00  0.76           H  
ATOM   1164 2HB  ALA A  76      16.140  -2.745   0.002  1.00  0.76           H  
ATOM   1165 3HB  ALA A  76      15.999  -3.904   1.346  1.00  0.76           H  
ATOM   1166  N   GLY A  77      18.346  -4.886   2.656  1.00  0.74           N  
ATOM   1167  CA  GLY A  77      18.815  -5.339   3.961  1.00  0.74           C  
ATOM   1168  C   GLY A  77      20.339  -5.273   4.121  1.00  0.74           C  
ATOM   1169  O   GLY A  77      20.850  -5.384   5.237  1.00  0.74           O  
ATOM   1170  H   GLY A  77      17.831  -5.549   2.079  1.00  0.74           H  
ATOM   1171 1HA  GLY A  77      18.340  -4.742   4.738  1.00  0.74           H  
ATOM   1172 2HA  GLY A  77      18.487  -6.365   4.108  1.00  0.74           H  
ATOM   1173  N   GLU A  78      21.063  -5.133   3.007  1.00  0.74           N  
ATOM   1174  CA  GLU A  78      22.513  -5.052   2.987  1.00  0.74           C  
ATOM   1175  C   GLU A  78      23.023  -3.608   2.941  1.00  0.74           C  
ATOM   1176  O   GLU A  78      24.234  -3.390   2.875  1.00  0.74           O  
ATOM   1177  CB  GLU A  78      23.046  -5.810   1.768  1.00  0.74           C  
ATOM   1178  CG  GLU A  78      22.770  -7.316   1.765  1.00  0.74           C  
ATOM   1179  CD  GLU A  78      23.127  -7.977   0.438  1.00  0.74           C  
ATOM   1180  OE1 GLU A  78      23.343  -7.259  -0.520  1.00  0.74           O  
ATOM   1181  OE2 GLU A  78      23.180  -9.184   0.388  1.00  0.74           O  
ATOM   1182  H   GLU A  78      20.589  -5.024   2.113  1.00  0.74           H  
ATOM   1183  HA  GLU A  78      22.894  -5.519   3.894  1.00  0.74           H  
ATOM   1184 1HB  GLU A  78      22.608  -5.391   0.862  1.00  0.74           H  
ATOM   1185 2HB  GLU A  78      24.123  -5.669   1.698  1.00  0.74           H  
ATOM   1186 1HG  GLU A  78      23.353  -7.781   2.559  1.00  0.74           H  
ATOM   1187 2HG  GLU A  78      21.715  -7.481   1.985  1.00  0.74           H  
ATOM   1188  N   LEU A  79      22.121  -2.621   2.947  1.00  0.75           N  
ATOM   1189  CA  LEU A  79      22.564  -1.230   2.850  1.00  0.75           C  
ATOM   1190  C   LEU A  79      23.107  -0.697   4.173  1.00  0.75           C  
ATOM   1191  O   LEU A  79      22.564  -0.973   5.247  1.00  0.75           O  
ATOM   1192  CB  LEU A  79      21.406  -0.333   2.381  1.00  0.75           C  
ATOM   1193  CG  LEU A  79      20.860  -0.628   0.996  1.00  0.75           C  
ATOM   1194  CD1 LEU A  79      19.665   0.280   0.733  1.00  0.75           C  
ATOM   1195  CD2 LEU A  79      21.931  -0.432  -0.025  1.00  0.75           C  
ATOM   1196  H   LEU A  79      21.123  -2.828   3.002  1.00  0.75           H  
ATOM   1197  HA  LEU A  79      23.366  -1.173   2.112  1.00  0.75           H  
ATOM   1198 1HB  LEU A  79      20.583  -0.437   3.087  1.00  0.75           H  
ATOM   1199 2HB  LEU A  79      21.745   0.707   2.398  1.00  0.75           H  
ATOM   1200  HG  LEU A  79      20.533  -1.657   0.956  1.00  0.75           H  
ATOM   1201 1HD1 LEU A  79      19.249   0.066  -0.252  1.00  0.75           H  
ATOM   1202 2HD1 LEU A  79      18.919   0.088   1.501  1.00  0.75           H  
ATOM   1203 3HD1 LEU A  79      19.975   1.319   0.780  1.00  0.75           H  
ATOM   1204 1HD2 LEU A  79      21.523  -0.660  -1.011  1.00  0.75           H  
ATOM   1205 2HD2 LEU A  79      22.276   0.605   0.010  1.00  0.75           H  
ATOM   1206 3HD2 LEU A  79      22.768  -1.100   0.193  1.00  0.75           H  
ATOM   1207  N   GLU A  80      24.168   0.101   4.085  1.00  0.75           N  
ATOM   1208  CA  GLU A  80      24.771   0.737   5.256  1.00  0.75           C  
ATOM   1209  C   GLU A  80      24.661   2.258   5.209  1.00  0.75           C  
ATOM   1210  O   GLU A  80      24.411   2.860   4.167  1.00  0.75           O  
ATOM   1211  CB  GLU A  80      26.235   0.312   5.444  1.00  0.75           C  
ATOM   1212  CG  GLU A  80      26.434  -1.188   5.744  1.00  0.75           C  
ATOM   1213  CD  GLU A  80      27.886  -1.565   6.035  1.00  0.75           C  
ATOM   1214  OE1 GLU A  80      28.724  -0.694   6.009  1.00  0.75           O  
ATOM   1215  OE2 GLU A  80      28.144  -2.720   6.289  1.00  0.75           O  
ATOM   1216  H   GLU A  80      24.579   0.268   3.160  1.00  0.75           H  
ATOM   1217  HA  GLU A  80      24.224   0.401   6.137  1.00  0.75           H  
ATOM   1218 1HB  GLU A  80      26.794   0.545   4.533  1.00  0.75           H  
ATOM   1219 2HB  GLU A  80      26.684   0.882   6.257  1.00  0.75           H  
ATOM   1220 1HG  GLU A  80      25.819  -1.459   6.603  1.00  0.75           H  
ATOM   1221 2HG  GLU A  80      26.079  -1.763   4.886  1.00  0.75           H  
ATOM   1222  N   ARG A  81      24.914   2.893   6.346  1.00  0.76           N  
ATOM   1223  CA  ARG A  81      24.812   4.349   6.484  1.00  0.76           C  
ATOM   1224  C   ARG A  81      25.880   5.108   5.677  1.00  0.76           C  
ATOM   1225  O   ARG A  81      25.814   6.325   5.540  1.00  0.76           O  
ATOM   1226  CB  ARG A  81      24.882   4.719   7.953  1.00  0.76           C  
ATOM   1227  CG  ARG A  81      23.706   4.176   8.757  1.00  0.76           C  
ATOM   1228  CD  ARG A  81      23.728   4.577  10.189  1.00  0.76           C  
ATOM   1229  NE  ARG A  81      23.367   5.971  10.376  1.00  0.76           N  
ATOM   1230  CZ  ARG A  81      23.656   6.693  11.481  1.00  0.76           C  
ATOM   1231  NH1 ARG A  81      24.338   6.142  12.465  1.00  0.76           N  
ATOM   1232  NH2 ARG A  81      23.257   7.950  11.585  1.00  0.76           N  
ATOM   1233  H   ARG A  81      25.145   2.344   7.163  1.00  0.76           H  
ATOM   1234  HA  ARG A  81      23.836   4.664   6.119  1.00  0.76           H  
ATOM   1235 1HB  ARG A  81      25.803   4.342   8.391  1.00  0.76           H  
ATOM   1236 2HB  ARG A  81      24.880   5.805   8.055  1.00  0.76           H  
ATOM   1237 1HG  ARG A  81      22.799   4.558   8.318  1.00  0.76           H  
ATOM   1238 2HG  ARG A  81      23.703   3.089   8.704  1.00  0.76           H  
ATOM   1239 1HD  ARG A  81      23.021   3.966  10.747  1.00  0.76           H  
ATOM   1240 2HD  ARG A  81      24.730   4.428  10.588  1.00  0.76           H  
ATOM   1241  HE  ARG A  81      22.804   6.413   9.630  1.00  0.76           H  
ATOM   1242 1HH1 ARG A  81      24.644   5.182  12.390  1.00  0.76           H  
ATOM   1243 2HH1 ARG A  81      24.555   6.678  13.292  1.00  0.76           H  
ATOM   1244 1HH2 ARG A  81      22.732   8.384  10.837  1.00  0.76           H  
ATOM   1245 2HH2 ARG A  81      23.476   8.478  12.413  1.00  0.76           H  
ATOM   1246  N   GLY A  82      26.906   4.405   5.196  1.00  0.76           N  
ATOM   1247  CA  GLY A  82      27.927   5.045   4.371  1.00  0.76           C  
ATOM   1248  C   GLY A  82      27.631   4.928   2.860  1.00  0.76           C  
ATOM   1249  O   GLY A  82      28.414   5.400   2.035  1.00  0.76           O  
ATOM   1250  H   GLY A  82      26.948   3.409   5.356  1.00  0.76           H  
ATOM   1251 1HA  GLY A  82      28.005   6.097   4.644  1.00  0.76           H  
ATOM   1252 2HA  GLY A  82      28.892   4.590   4.584  1.00  0.76           H  
ATOM   1253  N   ASP A  83      26.518   4.281   2.499  1.00  0.77           N  
ATOM   1254  CA  ASP A  83      26.164   4.052   1.097  1.00  0.77           C  
ATOM   1255  C   ASP A  83      25.491   5.241   0.424  1.00  0.77           C  
ATOM   1256  O   ASP A  83      24.878   6.084   1.086  1.00  0.77           O  
ATOM   1257  CB  ASP A  83      25.245   2.838   0.978  1.00  0.77           C  
ATOM   1258  CG  ASP A  83      25.945   1.549   1.355  1.00  0.77           C  
ATOM   1259  OD1 ASP A  83      27.150   1.534   1.446  1.00  0.77           O  
ATOM   1260  OD2 ASP A  83      25.264   0.563   1.536  1.00  0.77           O  
ATOM   1261  H   ASP A  83      25.882   3.922   3.211  1.00  0.77           H  
ATOM   1262  HA  ASP A  83      27.083   3.837   0.549  1.00  0.77           H  
ATOM   1263 1HB  ASP A  83      24.376   2.976   1.626  1.00  0.77           H  
ATOM   1264 2HB  ASP A  83      24.878   2.756  -0.048  1.00  0.77           H  
ATOM   1265  N   ARG A  84      25.558   5.260  -0.909  1.00  0.78           N  
ATOM   1266  CA  ARG A  84      24.849   6.255  -1.709  1.00  0.78           C  
ATOM   1267  C   ARG A  84      23.896   5.543  -2.650  1.00  0.78           C  
ATOM   1268  O   ARG A  84      24.270   4.567  -3.293  1.00  0.78           O  
ATOM   1269  CB  ARG A  84      25.824   7.106  -2.523  1.00  0.78           C  
ATOM   1270  CG  ARG A  84      26.717   8.021  -1.711  1.00  0.78           C  
ATOM   1271  CD  ARG A  84      27.646   8.822  -2.576  1.00  0.78           C  
ATOM   1272  NE  ARG A  84      28.694   7.998  -3.194  1.00  0.78           N  
ATOM   1273  CZ  ARG A  84      29.539   8.421  -4.160  1.00  0.78           C  
ATOM   1274  NH1 ARG A  84      29.446   9.645  -4.632  1.00  0.78           N  
ATOM   1275  NH2 ARG A  84      30.468   7.608  -4.627  1.00  0.78           N  
ATOM   1276  H   ARG A  84      26.113   4.556  -1.382  1.00  0.78           H  
ATOM   1277  HA  ARG A  84      24.271   6.898  -1.053  1.00  0.78           H  
ATOM   1278 1HB  ARG A  84      26.468   6.451  -3.114  1.00  0.78           H  
ATOM   1279 2HB  ARG A  84      25.259   7.726  -3.222  1.00  0.78           H  
ATOM   1280 1HG  ARG A  84      26.094   8.715  -1.146  1.00  0.78           H  
ATOM   1281 2HG  ARG A  84      27.314   7.426  -1.017  1.00  0.78           H  
ATOM   1282 1HD  ARG A  84      27.073   9.296  -3.370  1.00  0.78           H  
ATOM   1283 2HD  ARG A  84      28.127   9.589  -1.972  1.00  0.78           H  
ATOM   1284  HE  ARG A  84      28.805   7.046  -2.860  1.00  0.78           H  
ATOM   1285 1HH1 ARG A  84      28.739  10.273  -4.275  1.00  0.78           H  
ATOM   1286 2HH1 ARG A  84      30.081   9.957  -5.352  1.00  0.78           H  
ATOM   1287 1HH2 ARG A  84      30.548   6.669  -4.257  1.00  0.78           H  
ATOM   1288 2HH2 ARG A  84      31.099   7.921  -5.351  1.00  0.78           H  
ATOM   1289  N   LEU A  85      22.665   6.023  -2.727  1.00  0.83           N  
ATOM   1290  CA  LEU A  85      21.648   5.417  -3.579  1.00  0.83           C  
ATOM   1291  C   LEU A  85      21.470   6.243  -4.829  1.00  0.83           C  
ATOM   1292  O   LEU A  85      21.678   7.463  -4.805  1.00  0.83           O  
ATOM   1293  CB  LEU A  85      20.307   5.298  -2.835  1.00  0.83           C  
ATOM   1294  CG  LEU A  85      20.135   4.084  -1.835  1.00  0.83           C  
ATOM   1295  CD1 LEU A  85      21.231   4.106  -0.778  1.00  0.83           C  
ATOM   1296  CD2 LEU A  85      18.776   4.181  -1.156  1.00  0.83           C  
ATOM   1297  H   LEU A  85      22.423   6.842  -2.173  1.00  0.83           H  
ATOM   1298  HA  LEU A  85      21.968   4.423  -3.869  1.00  0.83           H  
ATOM   1299 1HB  LEU A  85      20.144   6.217  -2.273  1.00  0.83           H  
ATOM   1300 2HB  LEU A  85      19.527   5.207  -3.581  1.00  0.83           H  
ATOM   1301  HG  LEU A  85      20.194   3.149  -2.379  1.00  0.83           H  
ATOM   1302 1HD1 LEU A  85      21.099   3.273  -0.091  1.00  0.83           H  
ATOM   1303 2HD1 LEU A  85      22.193   4.015  -1.244  1.00  0.83           H  
ATOM   1304 3HD1 LEU A  85      21.176   5.042  -0.235  1.00  0.83           H  
ATOM   1305 1HD2 LEU A  85      18.659   3.345  -0.473  1.00  0.83           H  
ATOM   1306 2HD2 LEU A  85      18.710   5.116  -0.603  1.00  0.83           H  
ATOM   1307 3HD2 LEU A  85      17.986   4.150  -1.905  1.00  0.83           H  
ATOM   1308  N   VAL A  86      21.103   5.591  -5.924  1.00  0.94           N  
ATOM   1309  CA  VAL A  86      20.859   6.327  -7.156  1.00  0.94           C  
ATOM   1310  C   VAL A  86      19.372   6.606  -7.296  1.00  0.94           C  
ATOM   1311  O   VAL A  86      18.538   5.696  -7.158  1.00  0.94           O  
ATOM   1312  CB  VAL A  86      21.327   5.546  -8.386  1.00  0.94           C  
ATOM   1313  CG1 VAL A  86      21.066   6.362  -9.646  1.00  0.94           C  
ATOM   1314  CG2 VAL A  86      22.772   5.184  -8.259  1.00  0.94           C  
ATOM   1315  H   VAL A  86      20.989   4.576  -5.903  1.00  0.94           H  
ATOM   1316  HA  VAL A  86      21.391   7.278  -7.119  1.00  0.94           H  
ATOM   1317  HB  VAL A  86      20.738   4.633  -8.460  1.00  0.94           H  
ATOM   1318 1HG1 VAL A  86      21.374   5.794 -10.519  1.00  0.94           H  
ATOM   1319 2HG1 VAL A  86      20.009   6.600  -9.722  1.00  0.94           H  
ATOM   1320 3HG1 VAL A  86      21.637   7.293  -9.593  1.00  0.94           H  
ATOM   1321 1HG2 VAL A  86      23.040   4.628  -9.140  1.00  0.94           H  
ATOM   1322 2HG2 VAL A  86      23.374   6.079  -8.192  1.00  0.94           H  
ATOM   1323 3HG2 VAL A  86      22.926   4.571  -7.369  1.00  0.94           H  
ATOM   1324  N   MET A  87      19.055   7.867  -7.560  1.00  1.15           N  
ATOM   1325  CA  MET A  87      17.687   8.322  -7.676  1.00  1.15           C  
ATOM   1326  C   MET A  87      17.467   9.164  -8.921  1.00  1.15           C  
ATOM   1327  O   MET A  87      18.396   9.716  -9.496  1.00  1.15           O  
ATOM   1328  CB  MET A  87      17.303   9.149  -6.437  1.00  1.15           C  
ATOM   1329  CG  MET A  87      18.095  10.395  -6.255  1.00  1.15           C  
ATOM   1330  SD  MET A  87      17.619  11.291  -4.806  1.00  1.15           S  
ATOM   1331  CE  MET A  87      18.660  12.738  -4.948  1.00  1.15           C  
ATOM   1332  H   MET A  87      19.803   8.549  -7.655  1.00  1.15           H  
ATOM   1333  HA  MET A  87      17.052   7.449  -7.760  1.00  1.15           H  
ATOM   1334 1HB  MET A  87      16.269   9.464  -6.505  1.00  1.15           H  
ATOM   1335 2HB  MET A  87      17.405   8.543  -5.541  1.00  1.15           H  
ATOM   1336 1HG  MET A  87      19.144  10.142  -6.160  1.00  1.15           H  
ATOM   1337 2HG  MET A  87      17.963  11.036  -7.122  1.00  1.15           H  
ATOM   1338 1HE  MET A  87      18.483  13.398  -4.099  1.00  1.15           H  
ATOM   1339 2HE  MET A  87      19.705  12.436  -4.961  1.00  1.15           H  
ATOM   1340 3HE  MET A  87      18.425  13.265  -5.871  1.00  1.15           H  
ATOM   1341  N   ASP A  88      16.225   9.275  -9.346  1.00  1.48           N  
ATOM   1342  CA  ASP A  88      15.918  10.136 -10.480  1.00  1.48           C  
ATOM   1343  C   ASP A  88      15.572  11.545 -10.038  1.00  1.48           C  
ATOM   1344  O   ASP A  88      14.712  11.738  -9.179  1.00  1.48           O  
ATOM   1345  CB  ASP A  88      14.774   9.582 -11.315  1.00  1.48           C  
ATOM   1346  CG  ASP A  88      15.148   8.351 -12.113  1.00  1.48           C  
ATOM   1347  OD1 ASP A  88      16.305   8.051 -12.226  1.00  1.48           O  
ATOM   1348  OD2 ASP A  88      14.272   7.742 -12.675  1.00  1.48           O  
ATOM   1349  H   ASP A  88      15.492   8.788  -8.835  1.00  1.48           H  
ATOM   1350  HA  ASP A  88      16.794  10.196 -11.119  1.00  1.48           H  
ATOM   1351 1HB  ASP A  88      13.941   9.350 -10.664  1.00  1.48           H  
ATOM   1352 2HB  ASP A  88      14.437  10.360 -12.005  1.00  1.48           H  
ATOM   1353  N   ASP A  89      16.250  12.547 -10.601  1.00  1.96           N  
ATOM   1354  CA  ASP A  89      15.905  13.918 -10.259  1.00  1.96           C  
ATOM   1355  C   ASP A  89      14.459  14.138 -10.651  1.00  1.96           C  
ATOM   1356  O   ASP A  89      14.015  13.650 -11.693  1.00  1.96           O  
ATOM   1357  CB  ASP A  89      16.774  14.960 -10.950  1.00  1.96           C  
ATOM   1358  CG  ASP A  89      16.548  16.381 -10.354  1.00  1.96           C  
ATOM   1359  OD1 ASP A  89      17.239  16.722  -9.415  1.00  1.96           O  
ATOM   1360  OD2 ASP A  89      15.648  17.081 -10.802  1.00  1.96           O  
ATOM   1361  H   ASP A  89      16.981  12.385 -11.299  1.00  1.96           H  
ATOM   1362  HA  ASP A  89      15.997  14.047  -9.179  1.00  1.96           H  
ATOM   1363 1HB  ASP A  89      17.820  14.682 -10.839  1.00  1.96           H  
ATOM   1364 2HB  ASP A  89      16.557  14.977 -12.017  1.00  1.96           H  
ATOM   1365  N   ALA A  90      13.730  14.911  -9.861  1.00  2.50           N  
ATOM   1366  CA  ALA A  90      12.330  15.206 -10.150  1.00  2.50           C  
ATOM   1367  C   ALA A  90      12.148  15.815 -11.543  1.00  2.50           C  
ATOM   1368  O   ALA A  90      11.115  15.620 -12.181  1.00  2.50           O  
ATOM   1369  CB  ALA A  90      11.777  16.156  -9.112  1.00  2.50           C  
ATOM   1370  H   ALA A  90      14.158  15.304  -9.032  1.00  2.50           H  
ATOM   1371  HA  ALA A  90      11.776  14.266 -10.117  1.00  2.50           H  
ATOM   1372 1HB  ALA A  90      10.727  16.349  -9.320  1.00  2.50           H  
ATOM   1373 2HB  ALA A  90      11.880  15.713  -8.123  1.00  2.50           H  
ATOM   1374 3HB  ALA A  90      12.336  17.093  -9.152  1.00  2.50           H  
ATOM   1375  N   ALA A  91      13.143  16.578 -12.011  1.00  2.96           N  
ATOM   1376  CA  ALA A  91      13.094  17.212 -13.320  1.00  2.96           C  
ATOM   1377  C   ALA A  91      12.974  16.193 -14.454  1.00  2.96           C  
ATOM   1378  O   ALA A  91      12.479  16.511 -15.535  1.00  2.96           O  
ATOM   1379  CB  ALA A  91      14.352  18.041 -13.535  1.00  2.96           C  
ATOM   1380  H   ALA A  91      13.993  16.710 -11.453  1.00  2.96           H  
ATOM   1381  HA  ALA A  91      12.220  17.859 -13.347  1.00  2.96           H  
ATOM   1382 1HB  ALA A  91      14.303  18.543 -14.500  1.00  2.96           H  
ATOM   1383 2HB  ALA A  91      14.436  18.784 -12.745  1.00  2.96           H  
ATOM   1384 3HB  ALA A  91      15.228  17.392 -13.506  1.00  2.96           H  
ATOM   1385  N   GLY A  92      13.558  15.007 -14.250  1.00  3.11           N  
ATOM   1386  CA  GLY A  92      13.624  13.943 -15.248  1.00  3.11           C  
ATOM   1387  C   GLY A  92      14.860  14.090 -16.139  1.00  3.11           C  
ATOM   1388  O   GLY A  92      15.197  13.200 -16.912  1.00  3.11           O  
ATOM   1389  H   GLY A  92      13.908  14.785 -13.320  1.00  3.11           H  
ATOM   1390 1HA  GLY A  92      13.654  12.980 -14.736  1.00  3.11           H  
ATOM   1391 2HA  GLY A  92      12.722  13.957 -15.858  1.00  3.11           H  
ATOM   1392  N   GLU A  93      15.536  15.222 -16.010  1.00  2.89           N  
ATOM   1393  CA  GLU A  93      16.720  15.582 -16.782  1.00  2.89           C  
ATOM   1394  C   GLU A  93      17.951  14.696 -16.532  1.00  2.89           C  
ATOM   1395  O   GLU A  93      18.788  14.525 -17.420  1.00  2.89           O  
ATOM   1396  CB  GLU A  93      17.059  17.049 -16.511  1.00  2.89           C  
ATOM   1397  CG  GLU A  93      16.055  18.046 -17.079  1.00  2.89           C  
ATOM   1398  CD  GLU A  93      16.391  19.485 -16.742  1.00  2.89           C  
ATOM   1399  OE1 GLU A  93      17.285  19.700 -15.959  1.00  2.89           O  
ATOM   1400  OE2 GLU A  93      15.755  20.364 -17.275  1.00  2.89           O  
ATOM   1401  H   GLU A  93      15.182  15.888 -15.342  1.00  2.89           H  
ATOM   1402  HA  GLU A  93      16.463  15.489 -17.838  1.00  2.89           H  
ATOM   1403 1HB  GLU A  93      17.101  17.214 -15.437  1.00  2.89           H  
ATOM   1404 2HB  GLU A  93      18.035  17.285 -16.928  1.00  2.89           H  
ATOM   1405 1HG  GLU A  93      16.034  17.937 -18.162  1.00  2.89           H  
ATOM   1406 2HG  GLU A  93      15.063  17.801 -16.700  1.00  2.89           H  
ATOM   1407  N   PHE A  94      18.092  14.188 -15.310  1.00  2.41           N  
ATOM   1408  CA  PHE A  94      19.260  13.394 -14.936  1.00  2.41           C  
ATOM   1409  C   PHE A  94      19.046  12.552 -13.669  1.00  2.41           C  
ATOM   1410  O   PHE A  94      18.136  12.846 -12.888  1.00  2.41           O  
ATOM   1411  CB  PHE A  94      20.452  14.346 -14.705  1.00  2.41           C  
ATOM   1412  CG  PHE A  94      20.147  15.472 -13.719  1.00  2.41           C  
ATOM   1413  CD1 PHE A  94      20.362  15.339 -12.363  1.00  2.41           C  
ATOM   1414  CD2 PHE A  94      19.663  16.679 -14.176  1.00  2.41           C  
ATOM   1415  CE1 PHE A  94      20.082  16.368 -11.490  1.00  2.41           C  
ATOM   1416  CE2 PHE A  94      19.374  17.714 -13.315  1.00  2.41           C  
ATOM   1417  CZ  PHE A  94      19.582  17.556 -11.964  1.00  2.41           C  
ATOM   1418  H   PHE A  94      17.365  14.358 -14.635  1.00  2.41           H  
ATOM   1419  HA  PHE A  94      19.476  12.741 -15.780  1.00  2.41           H  
ATOM   1420 1HB  PHE A  94      21.299  13.794 -14.309  1.00  2.41           H  
ATOM   1421 2HB  PHE A  94      20.763  14.788 -15.651  1.00  2.41           H  
ATOM   1422  HD1 PHE A  94      20.743  14.423 -11.983  1.00  2.41           H  
ATOM   1423  HD2 PHE A  94      19.509  16.809 -15.238  1.00  2.41           H  
ATOM   1424  HE1 PHE A  94      20.249  16.235 -10.422  1.00  2.41           H  
ATOM   1425  HE2 PHE A  94      18.980  18.659 -13.704  1.00  2.41           H  
ATOM   1426  HZ  PHE A  94      19.351  18.367 -11.273  1.00  2.41           H  
ATOM   1427  N   PRO A  95      19.840  11.473 -13.473  1.00  1.88           N  
ATOM   1428  CA  PRO A  95      19.976  10.720 -12.240  1.00  1.88           C  
ATOM   1429  C   PRO A  95      20.776  11.537 -11.242  1.00  1.88           C  
ATOM   1430  O   PRO A  95      21.597  12.368 -11.628  1.00  1.88           O  
ATOM   1431  CB  PRO A  95      20.699   9.443 -12.674  1.00  1.88           C  
ATOM   1432  CG  PRO A  95      21.496   9.854 -13.890  1.00  1.88           C  
ATOM   1433  CD  PRO A  95      20.630  10.902 -14.598  1.00  1.88           C  
ATOM   1434  HA  PRO A  95      18.983  10.486 -11.841  1.00  1.88           H  
ATOM   1435 1HB  PRO A  95      21.327   9.079 -11.845  1.00  1.88           H  
ATOM   1436 2HB  PRO A  95      19.965   8.654 -12.883  1.00  1.88           H  
ATOM   1437 1HG  PRO A  95      22.473  10.254 -13.578  1.00  1.88           H  
ATOM   1438 2HG  PRO A  95      21.701   8.975 -14.521  1.00  1.88           H  
ATOM   1439 1HD  PRO A  95      21.297  11.634 -15.057  1.00  1.88           H  
ATOM   1440 2HD  PRO A  95      19.964  10.421 -15.333  1.00  1.88           H  
ATOM   1441  N   ALA A  96      20.602  11.238  -9.974  1.00  1.44           N  
ATOM   1442  CA  ALA A  96      21.289  11.923  -8.897  1.00  1.44           C  
ATOM   1443  C   ALA A  96      21.605  10.970  -7.767  1.00  1.44           C  
ATOM   1444  O   ALA A  96      21.044   9.881  -7.674  1.00  1.44           O  
ATOM   1445  CB  ALA A  96      20.425  13.059  -8.381  1.00  1.44           C  
ATOM   1446  H   ALA A  96      19.913  10.536  -9.743  1.00  1.44           H  
ATOM   1447  HA  ALA A  96      22.230  12.319  -9.281  1.00  1.44           H  
ATOM   1448 1HB  ALA A  96      20.944  13.581  -7.577  1.00  1.44           H  
ATOM   1449 2HB  ALA A  96      20.217  13.756  -9.194  1.00  1.44           H  
ATOM   1450 3HB  ALA A  96      19.492  12.654  -8.008  1.00  1.44           H  
ATOM   1451  N   LEU A  97      22.533  11.364  -6.920  1.00  1.13           N  
ATOM   1452  CA  LEU A  97      22.877  10.537  -5.782  1.00  1.13           C  
ATOM   1453  C   LEU A  97      22.305  11.070  -4.488  1.00  1.13           C  
ATOM   1454  O   LEU A  97      22.193  12.284  -4.303  1.00  1.13           O  
ATOM   1455  CB  LEU A  97      24.388  10.453  -5.664  1.00  1.13           C  
ATOM   1456  CG  LEU A  97      25.084   9.883  -6.869  1.00  1.13           C  
ATOM   1457  CD1 LEU A  97      26.559   9.972  -6.666  1.00  1.13           C  
ATOM   1458  CD2 LEU A  97      24.645   8.432  -7.061  1.00  1.13           C  
ATOM   1459  H   LEU A  97      22.994  12.254  -7.049  1.00  1.13           H  
ATOM   1460  HA  LEU A  97      22.479   9.537  -5.942  1.00  1.13           H  
ATOM   1461 1HB  LEU A  97      24.784  11.450  -5.484  1.00  1.13           H  
ATOM   1462 2HB  LEU A  97      24.632   9.826  -4.806  1.00  1.13           H  
ATOM   1463  HG  LEU A  97      24.824  10.467  -7.751  1.00  1.13           H  
ATOM   1464 1HD1 LEU A  97      27.057   9.584  -7.540  1.00  1.13           H  
ATOM   1465 2HD1 LEU A  97      26.847  11.012  -6.525  1.00  1.13           H  
ATOM   1466 3HD1 LEU A  97      26.836   9.392  -5.794  1.00  1.13           H  
ATOM   1467 1HD2 LEU A  97      25.137   8.014  -7.929  1.00  1.13           H  
ATOM   1468 2HD2 LEU A  97      24.908   7.847  -6.177  1.00  1.13           H  
ATOM   1469 3HD2 LEU A  97      23.565   8.401  -7.205  1.00  1.13           H  
ATOM   1470  N   ALA A  98      22.019  10.158  -3.568  1.00  0.93           N  
ATOM   1471  CA  ALA A  98      21.592  10.540  -2.231  1.00  0.93           C  
ATOM   1472  C   ALA A  98      22.278   9.661  -1.206  1.00  0.93           C  
ATOM   1473  O   ALA A  98      22.276   8.432  -1.308  1.00  0.93           O  
ATOM   1474  CB  ALA A  98      20.085  10.419  -2.097  1.00  0.93           C  
ATOM   1475  H   ALA A  98      22.076   9.172  -3.827  1.00  0.93           H  
ATOM   1476  HA  ALA A  98      21.888  11.574  -2.050  1.00  0.93           H  
ATOM   1477 1HB  ALA A  98      19.783  10.720  -1.097  1.00  0.93           H  
ATOM   1478 2HB  ALA A  98      19.626  11.061  -2.811  1.00  0.93           H  
ATOM   1479 3HB  ALA A  98      19.782   9.389  -2.276  1.00  0.93           H  
ATOM   1480  N   THR A  99      22.854  10.287  -0.195  1.00  0.81           N  
ATOM   1481  CA  THR A  99      23.549   9.523   0.827  1.00  0.81           C  
ATOM   1482  C   THR A  99      22.547   8.984   1.821  1.00  0.81           C  
ATOM   1483  O   THR A  99      21.655   9.713   2.270  1.00  0.81           O  
ATOM   1484  CB  THR A  99      24.623  10.354   1.521  1.00  0.81           C  
ATOM   1485  OG1 THR A  99      25.580  10.811   0.547  1.00  0.81           O  
ATOM   1486  CG2 THR A  99      25.349   9.498   2.561  1.00  0.81           C  
ATOM   1487  H   THR A  99      22.827  11.298  -0.143  1.00  0.81           H  
ATOM   1488  HA  THR A  99      24.043   8.674   0.363  1.00  0.81           H  
ATOM   1489  HB  THR A  99      24.169  11.209   1.992  1.00  0.81           H  
ATOM   1490  HG1 THR A  99      26.252  11.346   0.983  1.00  0.81           H  
ATOM   1491 1HG2 THR A  99      26.120  10.089   3.045  1.00  0.81           H  
ATOM   1492 2HG2 THR A  99      24.645   9.149   3.313  1.00  0.81           H  
ATOM   1493 3HG2 THR A  99      25.808   8.636   2.071  1.00  0.81           H  
ATOM   1494  N   PHE A 100      22.667   7.698   2.103  1.00  0.75           N  
ATOM   1495  CA  PHE A 100      21.772   6.965   2.979  1.00  0.75           C  
ATOM   1496  C   PHE A 100      21.928   7.461   4.415  1.00  0.75           C  
ATOM   1497  O   PHE A 100      23.033   7.771   4.856  1.00  0.75           O  
ATOM   1498  CB  PHE A 100      22.087   5.477   2.820  1.00  0.75           C  
ATOM   1499  CG  PHE A 100      21.116   4.543   3.287  1.00  0.75           C  
ATOM   1500  CD1 PHE A 100      19.958   4.425   2.578  1.00  0.75           C  
ATOM   1501  CD2 PHE A 100      21.344   3.720   4.342  1.00  0.75           C  
ATOM   1502  CE1 PHE A 100      19.044   3.530   2.914  1.00  0.75           C  
ATOM   1503  CE2 PHE A 100      20.425   2.801   4.690  1.00  0.75           C  
ATOM   1504  CZ  PHE A 100      19.259   2.712   3.965  1.00  0.75           C  
ATOM   1505  H   PHE A 100      23.445   7.184   1.684  1.00  0.75           H  
ATOM   1506  HA  PHE A 100      20.751   7.136   2.671  1.00  0.75           H  
ATOM   1507 1HB  PHE A 100      22.281   5.271   1.777  1.00  0.75           H  
ATOM   1508 2HB  PHE A 100      23.023   5.266   3.345  1.00  0.75           H  
ATOM   1509  HD1 PHE A 100      19.791   5.074   1.726  1.00  0.75           H  
ATOM   1510  HD2 PHE A 100      22.261   3.800   4.883  1.00  0.75           H  
ATOM   1511  HE1 PHE A 100      18.153   3.463   2.339  1.00  0.75           H  
ATOM   1512  HE2 PHE A 100      20.611   2.139   5.532  1.00  0.75           H  
ATOM   1513  HZ  PHE A 100      18.520   1.998   4.228  1.00  0.75           H  
ATOM   1514  N   ARG A 101      20.818   7.623   5.125  1.00  0.73           N  
ATOM   1515  CA  ARG A 101      20.866   8.063   6.510  1.00  0.73           C  
ATOM   1516  C   ARG A 101      20.755   6.857   7.428  1.00  0.73           C  
ATOM   1517  O   ARG A 101      21.497   6.750   8.410  1.00  0.73           O  
ATOM   1518  CB  ARG A 101      19.762   9.066   6.798  1.00  0.73           C  
ATOM   1519  CG  ARG A 101      19.734   9.638   8.189  1.00  0.73           C  
ATOM   1520  CD  ARG A 101      18.710  10.718   8.302  1.00  0.73           C  
ATOM   1521  NE  ARG A 101      18.638  11.264   9.650  1.00  0.73           N  
ATOM   1522  CZ  ARG A 101      17.833  12.279  10.030  1.00  0.73           C  
ATOM   1523  NH1 ARG A 101      17.039  12.859   9.155  1.00  0.73           N  
ATOM   1524  NH2 ARG A 101      17.844  12.695  11.284  1.00  0.73           N  
ATOM   1525  H   ARG A 101      19.914   7.396   4.727  1.00  0.73           H  
ATOM   1526  HA  ARG A 101      21.824   8.549   6.691  1.00  0.73           H  
ATOM   1527 1HB  ARG A 101      19.835   9.894   6.106  1.00  0.73           H  
ATOM   1528 2HB  ARG A 101      18.797   8.595   6.632  1.00  0.73           H  
ATOM   1529 1HG  ARG A 101      19.489   8.848   8.901  1.00  0.73           H  
ATOM   1530 2HG  ARG A 101      20.711  10.058   8.429  1.00  0.73           H  
ATOM   1531 1HD  ARG A 101      18.959  11.528   7.616  1.00  0.73           H  
ATOM   1532 2HD  ARG A 101      17.734  10.315   8.043  1.00  0.73           H  
ATOM   1533  HE  ARG A 101      19.233  10.849  10.356  1.00  0.73           H  
ATOM   1534 1HH1 ARG A 101      17.029  12.547   8.195  1.00  0.73           H  
ATOM   1535 2HH1 ARG A 101      16.441  13.620   9.444  1.00  0.73           H  
ATOM   1536 1HH2 ARG A 101      18.455  12.252  11.958  1.00  0.73           H  
ATOM   1537 2HH2 ARG A 101      17.245  13.455  11.570  1.00  0.73           H  
ATOM   1538  N   GLY A 102      19.852   5.936   7.082  1.00  0.74           N  
ATOM   1539  CA  GLY A 102      19.654   4.737   7.887  1.00  0.74           C  
ATOM   1540  C   GLY A 102      18.551   3.811   7.379  1.00  0.74           C  
ATOM   1541  O   GLY A 102      17.817   4.119   6.434  1.00  0.74           O  
ATOM   1542  H   GLY A 102      19.275   6.102   6.259  1.00  0.74           H  
ATOM   1543 1HA  GLY A 102      20.585   4.179   7.922  1.00  0.74           H  
ATOM   1544 2HA  GLY A 102      19.429   5.032   8.910  1.00  0.74           H  
ATOM   1545  N   LEU A 103      18.452   2.653   8.027  1.00  0.76           N  
ATOM   1546  CA  LEU A 103      17.475   1.632   7.667  1.00  0.76           C  
ATOM   1547  C   LEU A 103      16.849   1.060   8.927  1.00  0.76           C  
ATOM   1548  O   LEU A 103      17.558   0.757   9.897  1.00  0.76           O  
ATOM   1549  CB  LEU A 103      18.164   0.529   6.845  1.00  0.76           C  
ATOM   1550  CG  LEU A 103      17.299  -0.573   6.243  1.00  0.76           C  
ATOM   1551  CD1 LEU A 103      17.889  -1.004   4.915  1.00  0.76           C  
ATOM   1552  CD2 LEU A 103      17.305  -1.751   7.153  1.00  0.76           C  
ATOM   1553  H   LEU A 103      19.084   2.470   8.791  1.00  0.76           H  
ATOM   1554  HA  LEU A 103      16.694   2.088   7.064  1.00  0.76           H  
ATOM   1555 1HB  LEU A 103      18.702   0.965   6.065  1.00  0.76           H  
ATOM   1556 2HB  LEU A 103      18.883   0.035   7.496  1.00  0.76           H  
ATOM   1557  HG  LEU A 103      16.281  -0.210   6.082  1.00  0.76           H  
ATOM   1558 1HD1 LEU A 103      17.279  -1.800   4.491  1.00  0.76           H  
ATOM   1559 2HD1 LEU A 103      17.915  -0.183   4.232  1.00  0.76           H  
ATOM   1560 3HD1 LEU A 103      18.906  -1.371   5.067  1.00  0.76           H  
ATOM   1561 1HD2 LEU A 103      16.728  -2.532   6.703  1.00  0.76           H  
ATOM   1562 2HD2 LEU A 103      18.329  -2.096   7.286  1.00  0.76           H  
ATOM   1563 3HD2 LEU A 103      16.882  -1.477   8.119  1.00  0.76           H  
ATOM   1564  N   ARG A 104      15.526   0.934   8.920  1.00  0.78           N  
ATOM   1565  CA  ARG A 104      14.807   0.412  10.076  1.00  0.78           C  
ATOM   1566  C   ARG A 104      13.775  -0.633   9.699  1.00  0.78           C  
ATOM   1567  O   ARG A 104      13.202  -0.600   8.614  1.00  0.78           O  
ATOM   1568  CB  ARG A 104      14.100   1.544  10.803  1.00  0.78           C  
ATOM   1569  CG  ARG A 104      15.024   2.613  11.406  1.00  0.78           C  
ATOM   1570  CD  ARG A 104      15.794   2.078  12.565  1.00  0.78           C  
ATOM   1571  NE  ARG A 104      16.614   3.097  13.196  1.00  0.78           N  
ATOM   1572  CZ  ARG A 104      17.888   3.402  12.853  1.00  0.78           C  
ATOM   1573  NH1 ARG A 104      18.509   2.758  11.882  1.00  0.78           N  
ATOM   1574  NH2 ARG A 104      18.524   4.361  13.511  1.00  0.78           N  
ATOM   1575  H   ARG A 104      15.014   1.240   8.091  1.00  0.78           H  
ATOM   1576  HA  ARG A 104      15.528  -0.046  10.753  1.00  0.78           H  
ATOM   1577 1HB  ARG A 104      13.423   2.046  10.111  1.00  0.78           H  
ATOM   1578 2HB  ARG A 104      13.490   1.130  11.608  1.00  0.78           H  
ATOM   1579 1HG  ARG A 104      15.724   2.978  10.660  1.00  0.78           H  
ATOM   1580 2HG  ARG A 104      14.417   3.445  11.763  1.00  0.78           H  
ATOM   1581 1HD  ARG A 104      15.102   1.688  13.311  1.00  0.78           H  
ATOM   1582 2HD  ARG A 104      16.449   1.275  12.228  1.00  0.78           H  
ATOM   1583  HE  ARG A 104      16.198   3.625  13.949  1.00  0.78           H  
ATOM   1584 1HH1 ARG A 104      18.042   2.003  11.354  1.00  0.78           H  
ATOM   1585 2HH1 ARG A 104      19.460   2.999  11.659  1.00  0.78           H  
ATOM   1586 1HH2 ARG A 104      18.056   4.857  14.257  1.00  0.78           H  
ATOM   1587 2HH2 ARG A 104      19.475   4.597  13.270  1.00  0.78           H  
ATOM   1588  N   GLY A 105      13.509  -1.570  10.597  1.00  0.81           N  
ATOM   1589  CA  GLY A 105      12.473  -2.555  10.307  1.00  0.81           C  
ATOM   1590  C   GLY A 105      11.100  -1.925  10.392  1.00  0.81           C  
ATOM   1591  O   GLY A 105      10.898  -0.959  11.132  1.00  0.81           O  
ATOM   1592  H   GLY A 105      14.002  -1.595  11.478  1.00  0.81           H  
ATOM   1593 1HA  GLY A 105      12.607  -2.966   9.312  1.00  0.81           H  
ATOM   1594 2HA  GLY A 105      12.543  -3.385  11.008  1.00  0.81           H  
ATOM   1595  N   ALA A 106      10.141  -2.532   9.707  1.00  0.84           N  
ATOM   1596  CA  ALA A 106       8.759  -2.086   9.724  1.00  0.84           C  
ATOM   1597  C   ALA A 106       7.850  -3.320   9.755  1.00  0.84           C  
ATOM   1598  O   ALA A 106       8.268  -4.427   9.408  1.00  0.84           O  
ATOM   1599  CB  ALA A 106       8.485  -1.183   8.519  1.00  0.84           C  
ATOM   1600  H   ALA A 106      10.386  -3.296   9.077  1.00  0.84           H  
ATOM   1601  HA  ALA A 106       8.581  -1.520  10.637  1.00  0.84           H  
ATOM   1602 1HB  ALA A 106       7.451  -0.848   8.538  1.00  0.84           H  
ATOM   1603 2HB  ALA A 106       9.148  -0.314   8.556  1.00  0.84           H  
ATOM   1604 3HB  ALA A 106       8.672  -1.716   7.609  1.00  0.84           H  
ATOM   1605  N   GLY A 107       6.618  -3.147  10.225  1.00  0.87           N  
ATOM   1606  CA  GLY A 107       5.701  -4.276  10.345  1.00  0.87           C  
ATOM   1607  C   GLY A 107       5.404  -4.913   9.001  1.00  0.87           C  
ATOM   1608  O   GLY A 107       5.440  -4.249   7.970  1.00  0.87           O  
ATOM   1609  H   GLY A 107       6.314  -2.226  10.506  1.00  0.87           H  
ATOM   1610 1HA  GLY A 107       6.131  -5.021  11.014  1.00  0.87           H  
ATOM   1611 2HA  GLY A 107       4.771  -3.938  10.800  1.00  0.87           H  
ATOM   1612  N   ARG A 108       5.067  -6.201   9.023  1.00  0.90           N  
ATOM   1613  CA  ARG A 108       4.785  -6.917   7.784  1.00  0.90           C  
ATOM   1614  C   ARG A 108       3.677  -6.261   6.994  1.00  0.90           C  
ATOM   1615  O   ARG A 108       2.697  -5.763   7.556  1.00  0.90           O  
ATOM   1616  CB  ARG A 108       4.428  -8.365   8.041  1.00  0.90           C  
ATOM   1617  CG  ARG A 108       5.574  -9.247   8.450  1.00  0.90           C  
ATOM   1618  CD  ARG A 108       5.148 -10.659   8.697  1.00  0.90           C  
ATOM   1619  NE  ARG A 108       6.297 -11.507   9.005  1.00  0.90           N  
ATOM   1620  CZ  ARG A 108       6.244 -12.788   9.413  1.00  0.90           C  
ATOM   1621  NH1 ARG A 108       5.082 -13.389   9.592  1.00  0.90           N  
ATOM   1622  NH2 ARG A 108       7.371 -13.443   9.634  1.00  0.90           N  
ATOM   1623  H   ARG A 108       5.037  -6.695   9.901  1.00  0.90           H  
ATOM   1624  HA  ARG A 108       5.687  -6.902   7.176  1.00  0.90           H  
ATOM   1625 1HB  ARG A 108       3.651  -8.435   8.797  1.00  0.90           H  
ATOM   1626 2HB  ARG A 108       4.030  -8.774   7.133  1.00  0.90           H  
ATOM   1627 1HG  ARG A 108       6.301  -9.261   7.642  1.00  0.90           H  
ATOM   1628 2HG  ARG A 108       6.047  -8.859   9.350  1.00  0.90           H  
ATOM   1629 1HD  ARG A 108       4.455 -10.696   9.534  1.00  0.90           H  
ATOM   1630 2HD  ARG A 108       4.662 -11.051   7.803  1.00  0.90           H  
ATOM   1631  HE  ARG A 108       7.231 -11.092   8.860  1.00  0.90           H  
ATOM   1632 1HH1 ARG A 108       4.220 -12.884   9.421  1.00  0.90           H  
ATOM   1633 2HH1 ARG A 108       5.053 -14.350   9.898  1.00  0.90           H  
ATOM   1634 1HH2 ARG A 108       8.269 -12.972   9.491  1.00  0.90           H  
ATOM   1635 2HH2 ARG A 108       7.350 -14.400   9.937  1.00  0.90           H  
ATOM   1636  N   GLN A 109       3.865  -6.249   5.682  1.00  0.92           N  
ATOM   1637  CA  GLN A 109       2.929  -5.595   4.783  1.00  0.92           C  
ATOM   1638  C   GLN A 109       2.883  -6.277   3.438  1.00  0.92           C  
ATOM   1639  O   GLN A 109       3.883  -6.844   2.999  1.00  0.92           O  
ATOM   1640  CB  GLN A 109       3.332  -4.126   4.632  1.00  0.92           C  
ATOM   1641  CG  GLN A 109       2.379  -3.235   3.830  1.00  0.92           C  
ATOM   1642  CD  GLN A 109       2.780  -1.773   3.971  1.00  0.92           C  
ATOM   1643  OE1 GLN A 109       3.838  -1.508   4.543  1.00  0.92           O  
ATOM   1644  NE2 GLN A 109       1.975  -0.842   3.482  1.00  0.92           N  
ATOM   1645  H   GLN A 109       4.709  -6.696   5.319  1.00  0.92           H  
ATOM   1646  HA  GLN A 109       1.933  -5.647   5.221  1.00  0.92           H  
ATOM   1647 1HB  GLN A 109       3.449  -3.685   5.624  1.00  0.92           H  
ATOM   1648 2HB  GLN A 109       4.306  -4.079   4.144  1.00  0.92           H  
ATOM   1649 1HG  GLN A 109       2.435  -3.504   2.779  1.00  0.92           H  
ATOM   1650 2HG  GLN A 109       1.365  -3.362   4.203  1.00  0.92           H  
ATOM   1651 1HE2 GLN A 109       2.230   0.157   3.581  1.00  0.92           H  
ATOM   1652 2HE2 GLN A 109       1.126  -1.095   3.029  1.00  0.92           H  
ATOM   1653  N   ASP A 110       1.718  -6.285   2.795  1.00  0.94           N  
ATOM   1654  CA  ASP A 110       1.699  -6.811   1.440  1.00  0.94           C  
ATOM   1655  C   ASP A 110       2.623  -5.993   0.567  1.00  0.94           C  
ATOM   1656  O   ASP A 110       2.585  -4.761   0.597  1.00  0.94           O  
ATOM   1657  CB  ASP A 110       0.297  -6.834   0.840  1.00  0.94           C  
ATOM   1658  CG  ASP A 110      -0.524  -7.893   1.484  1.00  0.94           C  
ATOM   1659  OD1 ASP A 110       0.037  -8.614   2.265  1.00  0.94           O  
ATOM   1660  OD2 ASP A 110      -1.674  -8.055   1.140  1.00  0.94           O  
ATOM   1661  H   ASP A 110       0.892  -5.873   3.205  1.00  0.94           H  
ATOM   1662  HA  ASP A 110       2.075  -7.830   1.444  1.00  0.94           H  
ATOM   1663 1HB  ASP A 110      -0.183  -5.865   0.979  1.00  0.94           H  
ATOM   1664 2HB  ASP A 110       0.361  -7.027  -0.232  1.00  0.94           H  
ATOM   1665  N   VAL A 111       3.389  -6.678  -0.257  1.00  0.96           N  
ATOM   1666  CA  VAL A 111       4.309  -6.017  -1.160  1.00  0.96           C  
ATOM   1667  C   VAL A 111       3.974  -6.217  -2.615  1.00  0.96           C  
ATOM   1668  O   VAL A 111       3.558  -7.305  -3.033  1.00  0.96           O  
ATOM   1669  CB  VAL A 111       5.749  -6.447  -0.869  1.00  0.96           C  
ATOM   1670  CG1 VAL A 111       6.715  -5.832  -1.881  1.00  0.96           C  
ATOM   1671  CG2 VAL A 111       6.078  -5.987   0.533  1.00  0.96           C  
ATOM   1672  H   VAL A 111       3.386  -7.699  -0.193  1.00  0.96           H  
ATOM   1673  HA  VAL A 111       4.257  -4.947  -0.957  1.00  0.96           H  
ATOM   1674  HB  VAL A 111       5.836  -7.536  -0.936  1.00  0.96           H  
ATOM   1675 1HG1 VAL A 111       7.718  -6.132  -1.658  1.00  0.96           H  
ATOM   1676 2HG1 VAL A 111       6.476  -6.172  -2.894  1.00  0.96           H  
ATOM   1677 3HG1 VAL A 111       6.650  -4.747  -1.842  1.00  0.96           H  
ATOM   1678 1HG2 VAL A 111       7.050  -6.262   0.791  1.00  0.96           H  
ATOM   1679 2HG2 VAL A 111       5.980  -4.901   0.594  1.00  0.96           H  
ATOM   1680 3HG2 VAL A 111       5.401  -6.444   1.223  1.00  0.96           H  
ATOM   1681  N   TYR A 112       4.071  -5.116  -3.343  1.00  0.99           N  
ATOM   1682  CA  TYR A 112       3.853  -5.065  -4.769  1.00  0.99           C  
ATOM   1683  C   TYR A 112       5.147  -4.822  -5.512  1.00  0.99           C  
ATOM   1684  O   TYR A 112       5.993  -4.051  -5.051  1.00  0.99           O  
ATOM   1685  CB  TYR A 112       2.899  -3.946  -5.101  1.00  0.99           C  
ATOM   1686  CG  TYR A 112       1.516  -4.188  -4.730  1.00  0.99           C  
ATOM   1687  CD1 TYR A 112       1.035  -3.929  -3.449  1.00  0.99           C  
ATOM   1688  CD2 TYR A 112       0.705  -4.663  -5.688  1.00  0.99           C  
ATOM   1689  CE1 TYR A 112      -0.299  -4.188  -3.170  1.00  0.99           C  
ATOM   1690  CE2 TYR A 112      -0.575  -4.910  -5.420  1.00  0.99           C  
ATOM   1691  CZ  TYR A 112      -1.108  -4.692  -4.189  1.00  0.99           C  
ATOM   1692  OH  TYR A 112      -2.449  -4.976  -3.973  1.00  0.99           O  
ATOM   1693  H   TYR A 112       4.377  -4.272  -2.881  1.00  0.99           H  
ATOM   1694  HA  TYR A 112       3.447  -6.018  -5.097  1.00  0.99           H  
ATOM   1695 1HB  TYR A 112       3.229  -3.052  -4.599  1.00  0.99           H  
ATOM   1696 2HB  TYR A 112       2.932  -3.751  -6.173  1.00  0.99           H  
ATOM   1697  HD1 TYR A 112       1.696  -3.536  -2.675  1.00  0.99           H  
ATOM   1698  HD2 TYR A 112       1.096  -4.852  -6.687  1.00  0.99           H  
ATOM   1699  HE1 TYR A 112      -0.702  -3.999  -2.176  1.00  0.99           H  
ATOM   1700  HE2 TYR A 112      -1.175  -5.288  -6.190  1.00  0.99           H  
ATOM   1701  HH  TYR A 112      -2.865  -5.287  -4.824  1.00  0.99           H  
ATOM   1702  N   ASP A 113       5.243  -5.402  -6.701  1.00  1.02           N  
ATOM   1703  CA  ASP A 113       6.402  -5.214  -7.564  1.00  1.02           C  
ATOM   1704  C   ASP A 113       6.006  -5.024  -9.019  1.00  1.02           C  
ATOM   1705  O   ASP A 113       4.962  -5.503  -9.467  1.00  1.02           O  
ATOM   1706  CB  ASP A 113       7.365  -6.389  -7.443  1.00  1.02           C  
ATOM   1707  CG  ASP A 113       8.098  -6.471  -6.098  1.00  1.02           C  
ATOM   1708  OD1 ASP A 113       7.733  -7.281  -5.292  1.00  1.02           O  
ATOM   1709  OD2 ASP A 113       9.053  -5.766  -5.913  1.00  1.02           O  
ATOM   1710  H   ASP A 113       4.484  -6.022  -6.991  1.00  1.02           H  
ATOM   1711  HA  ASP A 113       6.925  -4.313  -7.245  1.00  1.02           H  
ATOM   1712 1HB  ASP A 113       6.827  -7.325  -7.618  1.00  1.02           H  
ATOM   1713 2HB  ASP A 113       8.106  -6.287  -8.235  1.00  1.02           H  
ATOM   1714  N   ALA A 114       6.797  -4.227  -9.731  1.00  1.06           N  
ATOM   1715  CA  ALA A 114       6.549  -3.927 -11.139  1.00  1.06           C  
ATOM   1716  C   ALA A 114       7.152  -4.911 -12.086  1.00  1.06           C  
ATOM   1717  O   ALA A 114       8.160  -5.561 -11.772  1.00  1.06           O  
ATOM   1718  CB  ALA A 114       7.132  -2.600 -11.545  1.00  1.06           C  
ATOM   1719  H   ALA A 114       7.622  -3.837  -9.289  1.00  1.06           H  
ATOM   1720  HA  ALA A 114       5.471  -3.912 -11.285  1.00  1.06           H  
ATOM   1721 1HB  ALA A 114       6.894  -2.419 -12.591  1.00  1.06           H  
ATOM   1722 2HB  ALA A 114       6.780  -1.811 -10.974  1.00  1.06           H  
ATOM   1723 3HB  ALA A 114       8.188  -2.660 -11.432  1.00  1.06           H  
ATOM   1724  N   THR A 115       6.572  -4.935 -13.274  1.00  1.10           N  
ATOM   1725  CA  THR A 115       7.162  -5.603 -14.402  1.00  1.10           C  
ATOM   1726  C   THR A 115       7.320  -4.484 -15.442  1.00  1.10           C  
ATOM   1727  O   THR A 115       6.411  -3.667 -15.592  1.00  1.10           O  
ATOM   1728  CB  THR A 115       6.229  -6.708 -14.893  1.00  1.10           C  
ATOM   1729  OG1 THR A 115       5.009  -6.132 -15.373  1.00  1.10           O  
ATOM   1730  CG2 THR A 115       5.882  -7.598 -13.735  1.00  1.10           C  
ATOM   1731  H   THR A 115       5.700  -4.436 -13.413  1.00  1.10           H  
ATOM   1732  HA  THR A 115       8.140  -6.012 -14.145  1.00  1.10           H  
ATOM   1733  HB  THR A 115       6.705  -7.276 -15.687  1.00  1.10           H  
ATOM   1734  HG1 THR A 115       4.425  -5.827 -14.628  1.00  1.10           H  
ATOM   1735 1HG2 THR A 115       5.200  -8.356 -14.058  1.00  1.10           H  
ATOM   1736 2HG2 THR A 115       6.791  -8.053 -13.335  1.00  1.10           H  
ATOM   1737 3HG2 THR A 115       5.399  -7.004 -12.966  1.00  1.10           H  
ATOM   1738  N   VAL A 116       8.460  -4.433 -16.127  1.00  1.14           N  
ATOM   1739  CA  VAL A 116       8.741  -3.386 -17.121  1.00  1.14           C  
ATOM   1740  C   VAL A 116       9.382  -3.997 -18.358  1.00  1.14           C  
ATOM   1741  O   VAL A 116      10.229  -4.878 -18.223  1.00  1.14           O  
ATOM   1742  CB  VAL A 116       9.691  -2.296 -16.537  1.00  1.14           C  
ATOM   1743  CG1 VAL A 116       9.949  -1.186 -17.569  1.00  1.14           C  
ATOM   1744  CG2 VAL A 116       9.129  -1.710 -15.235  1.00  1.14           C  
ATOM   1745  H   VAL A 116       9.160  -5.142 -15.957  1.00  1.14           H  
ATOM   1746  HA  VAL A 116       7.805  -2.922 -17.419  1.00  1.14           H  
ATOM   1747  HB  VAL A 116      10.652  -2.739 -16.341  1.00  1.14           H  
ATOM   1748 1HG1 VAL A 116      10.633  -0.458 -17.142  1.00  1.14           H  
ATOM   1749 2HG1 VAL A 116      10.392  -1.603 -18.466  1.00  1.14           H  
ATOM   1750 3HG1 VAL A 116       9.023  -0.691 -17.829  1.00  1.14           H  
ATOM   1751 1HG2 VAL A 116       9.833  -0.974 -14.888  1.00  1.14           H  
ATOM   1752 2HG2 VAL A 116       8.179  -1.240 -15.410  1.00  1.14           H  
ATOM   1753 3HG2 VAL A 116       9.010  -2.484 -14.481  1.00  1.14           H  
ATOM   1754  N   TYR A 117       8.995  -3.571 -19.555  1.00  1.17           N  
ATOM   1755  CA  TYR A 117       9.663  -4.102 -20.731  1.00  1.17           C  
ATOM   1756  C   TYR A 117      10.707  -3.093 -21.212  1.00  1.17           C  
ATOM   1757  O   TYR A 117      10.479  -1.885 -21.206  1.00  1.17           O  
ATOM   1758  CB  TYR A 117       8.610  -4.446 -21.767  1.00  1.17           C  
ATOM   1759  CG  TYR A 117       7.781  -5.648 -21.314  1.00  1.17           C  
ATOM   1760  CD1 TYR A 117       6.776  -5.467 -20.386  1.00  1.17           C  
ATOM   1761  CD2 TYR A 117       8.005  -6.908 -21.837  1.00  1.17           C  
ATOM   1762  CE1 TYR A 117       5.996  -6.509 -19.979  1.00  1.17           C  
ATOM   1763  CE2 TYR A 117       7.217  -7.973 -21.425  1.00  1.17           C  
ATOM   1764  CZ  TYR A 117       6.207  -7.775 -20.496  1.00  1.17           C  
ATOM   1765  OH  TYR A 117       5.419  -8.845 -20.087  1.00  1.17           O  
ATOM   1766  H   TYR A 117       8.277  -2.853 -19.681  1.00  1.17           H  
ATOM   1767  HA  TYR A 117      10.188  -5.017 -20.464  1.00  1.17           H  
ATOM   1768 1HB  TYR A 117       7.944  -3.595 -21.925  1.00  1.17           H  
ATOM   1769 2HB  TYR A 117       9.085  -4.685 -22.717  1.00  1.17           H  
ATOM   1770  HD1 TYR A 117       6.607  -4.486 -19.969  1.00  1.17           H  
ATOM   1771  HD2 TYR A 117       8.795  -7.062 -22.571  1.00  1.17           H  
ATOM   1772  HE1 TYR A 117       5.226  -6.336 -19.256  1.00  1.17           H  
ATOM   1773  HE2 TYR A 117       7.391  -8.967 -21.835  1.00  1.17           H  
ATOM   1774  HH  TYR A 117       4.649  -8.528 -19.573  1.00  1.17           H  
ATOM   1775  N   GLY A 118      11.866  -3.598 -21.631  1.00  1.18           N  
ATOM   1776  CA  GLY A 118      12.959  -2.736 -22.083  1.00  1.18           C  
ATOM   1777  C   GLY A 118      13.865  -2.281 -20.928  1.00  1.18           C  
ATOM   1778  O   GLY A 118      14.799  -1.509 -21.136  1.00  1.18           O  
ATOM   1779  H   GLY A 118      11.998  -4.600 -21.627  1.00  1.18           H  
ATOM   1780 1HA  GLY A 118      13.557  -3.270 -22.822  1.00  1.18           H  
ATOM   1781 2HA  GLY A 118      12.546  -1.862 -22.584  1.00  1.18           H  
ATOM   1782  N   ALA A 119      13.599  -2.766 -19.716  1.00  1.16           N  
ATOM   1783  CA  ALA A 119      14.392  -2.399 -18.542  1.00  1.16           C  
ATOM   1784  C   ALA A 119      14.331  -3.490 -17.481  1.00  1.16           C  
ATOM   1785  O   ALA A 119      13.392  -4.285 -17.442  1.00  1.16           O  
ATOM   1786  CB  ALA A 119      13.910  -1.081 -17.941  1.00  1.16           C  
ATOM   1787  H   ALA A 119      12.820  -3.399 -19.608  1.00  1.16           H  
ATOM   1788  HA  ALA A 119      15.431  -2.288 -18.855  1.00  1.16           H  
ATOM   1789 1HB  ALA A 119      14.524  -0.817 -17.082  1.00  1.16           H  
ATOM   1790 2HB  ALA A 119      13.981  -0.298 -18.679  1.00  1.16           H  
ATOM   1791 3HB  ALA A 119      12.881  -1.184 -17.622  1.00  1.16           H  
ATOM   1792  N   SER A 120      15.344  -3.502 -16.616  1.00  1.11           N  
ATOM   1793  CA  SER A 120      15.439  -4.418 -15.479  1.00  1.11           C  
ATOM   1794  C   SER A 120      15.092  -3.712 -14.174  1.00  1.11           C  
ATOM   1795  O   SER A 120      15.293  -4.248 -13.088  1.00  1.11           O  
ATOM   1796  CB  SER A 120      16.832  -5.006 -15.399  1.00  1.11           C  
ATOM   1797  OG  SER A 120      17.793  -4.006 -15.189  1.00  1.11           O  
ATOM   1798  H   SER A 120      16.090  -2.833 -16.745  1.00  1.11           H  
ATOM   1799  HA  SER A 120      14.728  -5.232 -15.625  1.00  1.11           H  
ATOM   1800 1HB  SER A 120      16.871  -5.726 -14.579  1.00  1.11           H  
ATOM   1801 2HB  SER A 120      17.054  -5.545 -16.317  1.00  1.11           H  
ATOM   1802  HG  SER A 120      18.640  -4.460 -15.144  1.00  1.11           H  
ATOM   1803  N   ALA A 121      14.593  -2.491 -14.292  1.00  1.05           N  
ATOM   1804  CA  ALA A 121      14.331  -1.649 -13.140  1.00  1.05           C  
ATOM   1805  C   ALA A 121      13.203  -0.673 -13.378  1.00  1.05           C  
ATOM   1806  O   ALA A 121      12.685  -0.560 -14.486  1.00  1.05           O  
ATOM   1807  CB  ALA A 121      15.591  -0.879 -12.781  1.00  1.05           C  
ATOM   1808  H   ALA A 121      14.416  -2.134 -15.215  1.00  1.05           H  
ATOM   1809  HA  ALA A 121      14.044  -2.288 -12.314  1.00  1.05           H  
ATOM   1810 1HB  ALA A 121      15.416  -0.264 -11.906  1.00  1.05           H  
ATOM   1811 2HB  ALA A 121      16.383  -1.586 -12.579  1.00  1.05           H  
ATOM   1812 3HB  ALA A 121      15.876  -0.238 -13.612  1.00  1.05           H  
ATOM   1813  N   PHE A 122      12.811  -0.002 -12.305  1.00  0.98           N  
ATOM   1814  CA  PHE A 122      11.808   1.055 -12.323  1.00  0.98           C  
ATOM   1815  C   PHE A 122      12.170   2.056 -11.250  1.00  0.98           C  
ATOM   1816  O   PHE A 122      13.084   1.802 -10.469  1.00  0.98           O  
ATOM   1817  CB  PHE A 122      10.404   0.479 -12.158  1.00  0.98           C  
ATOM   1818  CG  PHE A 122      10.028  -0.174 -10.830  1.00  0.98           C  
ATOM   1819  CD1 PHE A 122       9.279   0.508  -9.870  1.00  0.98           C  
ATOM   1820  CD2 PHE A 122      10.438  -1.473 -10.544  1.00  0.98           C  
ATOM   1821  CE1 PHE A 122       8.915  -0.109  -8.681  1.00  0.98           C  
ATOM   1822  CE2 PHE A 122      10.089  -2.085  -9.347  1.00  0.98           C  
ATOM   1823  CZ  PHE A 122       9.318  -1.403  -8.419  1.00  0.98           C  
ATOM   1824  H   PHE A 122      13.260  -0.243 -11.423  1.00  0.98           H  
ATOM   1825  HA  PHE A 122      11.846   1.556 -13.279  1.00  0.98           H  
ATOM   1826 1HB  PHE A 122       9.674   1.262 -12.364  1.00  0.98           H  
ATOM   1827 2HB  PHE A 122      10.273  -0.266 -12.904  1.00  0.98           H  
ATOM   1828  HD1 PHE A 122       8.964   1.524 -10.068  1.00  0.98           H  
ATOM   1829  HD2 PHE A 122      11.039  -2.007 -11.268  1.00  0.98           H  
ATOM   1830  HE1 PHE A 122       8.313   0.429  -7.951  1.00  0.98           H  
ATOM   1831  HE2 PHE A 122      10.423  -3.103  -9.136  1.00  0.98           H  
ATOM   1832  HZ  PHE A 122       9.042  -1.887  -7.480  1.00  0.98           H  
ATOM   1833  N   THR A 123      11.517   3.208 -11.226  1.00  0.91           N  
ATOM   1834  CA  THR A 123      11.847   4.169 -10.186  1.00  0.91           C  
ATOM   1835  C   THR A 123      10.712   4.270  -9.182  1.00  0.91           C  
ATOM   1836  O   THR A 123       9.554   4.454  -9.576  1.00  0.91           O  
ATOM   1837  CB  THR A 123      12.177   5.538 -10.789  1.00  0.91           C  
ATOM   1838  OG1 THR A 123      13.298   5.392 -11.669  1.00  0.91           O  
ATOM   1839  CG2 THR A 123      12.524   6.515  -9.693  1.00  0.91           C  
ATOM   1840  H   THR A 123      10.790   3.411 -11.898  1.00  0.91           H  
ATOM   1841  HA  THR A 123      12.728   3.823  -9.660  1.00  0.91           H  
ATOM   1842  HB  THR A 123      11.321   5.912 -11.355  1.00  0.91           H  
ATOM   1843  HG1 THR A 123      13.621   6.279 -11.944  1.00  0.91           H  
ATOM   1844 1HG2 THR A 123      12.765   7.468 -10.131  1.00  0.91           H  
ATOM   1845 2HG2 THR A 123      11.682   6.629  -9.017  1.00  0.91           H  
ATOM   1846 3HG2 THR A 123      13.381   6.139  -9.147  1.00  0.91           H  
ATOM   1847  N   ALA A 124      11.058   4.176  -7.892  1.00  0.86           N  
ATOM   1848  CA  ALA A 124      10.077   4.211  -6.820  1.00  0.86           C  
ATOM   1849  C   ALA A 124      10.530   5.078  -5.654  1.00  0.86           C  
ATOM   1850  O   ALA A 124      11.624   4.929  -5.108  1.00  0.86           O  
ATOM   1851  CB  ALA A 124       9.810   2.824  -6.328  1.00  0.86           C  
ATOM   1852  H   ALA A 124      12.043   4.054  -7.668  1.00  0.86           H  
ATOM   1853  HA  ALA A 124       9.172   4.628  -7.226  1.00  0.86           H  
ATOM   1854 1HB  ALA A 124       9.075   2.896  -5.584  1.00  0.86           H  
ATOM   1855 2HB  ALA A 124       9.456   2.222  -7.145  1.00  0.86           H  
ATOM   1856 3HB  ALA A 124      10.722   2.392  -5.915  1.00  0.86           H  
ATOM   1857  N   ASN A 125       9.673   6.038  -5.319  1.00  0.81           N  
ATOM   1858  CA  ASN A 125       9.903   7.078  -4.312  1.00  0.81           C  
ATOM   1859  C   ASN A 125      11.221   7.795  -4.625  1.00  0.81           C  
ATOM   1860  O   ASN A 125      11.954   8.238  -3.740  1.00  0.81           O  
ATOM   1861  CB  ASN A 125       9.899   6.518  -2.912  1.00  0.81           C  
ATOM   1862  CG  ASN A 125       8.601   5.843  -2.581  1.00  0.81           C  
ATOM   1863  OD1 ASN A 125       7.817   5.671  -3.497  1.00  0.81           O  
ATOM   1864  ND2 ASN A 125       8.364   5.512  -1.338  1.00  0.81           N  
ATOM   1865  H   ASN A 125       8.775   6.031  -5.799  1.00  0.81           H  
ATOM   1866  HA  ASN A 125       9.103   7.817  -4.385  1.00  0.81           H  
ATOM   1867 1HB  ASN A 125      10.723   5.817  -2.782  1.00  0.81           H  
ATOM   1868 2HB  ASN A 125      10.058   7.332  -2.211  1.00  0.81           H  
ATOM   1869 1HD2 ASN A 125       7.468   5.074  -1.057  1.00  0.81           H  
ATOM   1870 2HD2 ASN A 125       9.081   5.731  -0.654  1.00  0.81           H  
ATOM   1871  N   GLY A 126      11.494   7.908  -5.922  1.00  0.78           N  
ATOM   1872  CA  GLY A 126      12.677   8.532  -6.480  1.00  0.78           C  
ATOM   1873  C   GLY A 126      13.850   7.562  -6.671  1.00  0.78           C  
ATOM   1874  O   GLY A 126      14.755   7.852  -7.440  1.00  0.78           O  
ATOM   1875  H   GLY A 126      10.821   7.514  -6.561  1.00  0.78           H  
ATOM   1876 1HA  GLY A 126      12.422   8.982  -7.440  1.00  0.78           H  
ATOM   1877 2HA  GLY A 126      12.991   9.347  -5.827  1.00  0.78           H  
ATOM   1878  N   PHE A 127      13.818   6.367  -6.074  1.00  0.77           N  
ATOM   1879  CA  PHE A 127      14.988   5.483  -6.169  1.00  0.77           C  
ATOM   1880  C   PHE A 127      14.912   4.471  -7.278  1.00  0.77           C  
ATOM   1881  O   PHE A 127      13.847   3.936  -7.577  1.00  0.77           O  
ATOM   1882  CB  PHE A 127      15.187   4.718  -4.872  1.00  0.77           C  
ATOM   1883  CG  PHE A 127      15.500   5.605  -3.777  1.00  0.77           C  
ATOM   1884  CD1 PHE A 127      14.529   5.907  -2.846  1.00  0.77           C  
ATOM   1885  CD2 PHE A 127      16.738   6.200  -3.688  1.00  0.77           C  
ATOM   1886  CE1 PHE A 127      14.792   6.762  -1.826  1.00  0.77           C  
ATOM   1887  CE2 PHE A 127      17.009   7.072  -2.673  1.00  0.77           C  
ATOM   1888  CZ  PHE A 127      16.028   7.347  -1.734  1.00  0.77           C  
ATOM   1889  H   PHE A 127      13.024   6.083  -5.505  1.00  0.77           H  
ATOM   1890  HA  PHE A 127      15.870   6.099  -6.335  1.00  0.77           H  
ATOM   1891 1HB  PHE A 127      14.277   4.177  -4.636  1.00  0.77           H  
ATOM   1892 2HB  PHE A 127      15.996   3.992  -4.984  1.00  0.77           H  
ATOM   1893  HD1 PHE A 127      13.542   5.451  -2.940  1.00  0.77           H  
ATOM   1894  HD2 PHE A 127      17.494   5.973  -4.447  1.00  0.77           H  
ATOM   1895  HE1 PHE A 127      14.016   6.988  -1.093  1.00  0.77           H  
ATOM   1896  HE2 PHE A 127      17.989   7.544  -2.610  1.00  0.77           H  
ATOM   1897  HZ  PHE A 127      16.225   8.035  -0.926  1.00  0.77           H  
ATOM   1898  N   ILE A 128      16.052   4.144  -7.867  1.00  0.78           N  
ATOM   1899  CA  ILE A 128      15.997   3.109  -8.887  1.00  0.78           C  
ATOM   1900  C   ILE A 128      16.039   1.724  -8.238  1.00  0.78           C  
ATOM   1901  O   ILE A 128      16.926   1.419  -7.432  1.00  0.78           O  
ATOM   1902  CB  ILE A 128      17.100   3.288  -9.929  1.00  0.78           C  
ATOM   1903  CG1 ILE A 128      16.908   4.628 -10.636  1.00  0.78           C  
ATOM   1904  CG2 ILE A 128      17.059   2.154 -10.917  1.00  0.78           C  
ATOM   1905  CD1 ILE A 128      18.043   4.999 -11.540  1.00  0.78           C  
ATOM   1906  H   ILE A 128      16.928   4.613  -7.618  1.00  0.78           H  
ATOM   1907  HA  ILE A 128      15.052   3.194  -9.418  1.00  0.78           H  
ATOM   1908  HB  ILE A 128      18.064   3.316  -9.434  1.00  0.78           H  
ATOM   1909 1HG1 ILE A 128      15.983   4.603 -11.221  1.00  0.78           H  
ATOM   1910 2HG1 ILE A 128      16.812   5.412  -9.877  1.00  0.78           H  
ATOM   1911 1HG2 ILE A 128      17.842   2.276 -11.659  1.00  0.78           H  
ATOM   1912 2HG2 ILE A 128      17.209   1.244 -10.384  1.00  0.78           H  
ATOM   1913 3HG2 ILE A 128      16.084   2.138 -11.411  1.00  0.78           H  
ATOM   1914 1HD1 ILE A 128      17.834   5.974 -11.990  1.00  0.78           H  
ATOM   1915 2HD1 ILE A 128      18.948   5.045 -10.972  1.00  0.78           H  
ATOM   1916 3HD1 ILE A 128      18.141   4.248 -12.318  1.00  0.78           H  
ATOM   1917  N   VAL A 129      15.013   0.930  -8.547  1.00  0.82           N  
ATOM   1918  CA  VAL A 129      14.813  -0.397  -7.974  1.00  0.82           C  
ATOM   1919  C   VAL A 129      14.639  -1.502  -9.021  1.00  0.82           C  
ATOM   1920  O   VAL A 129      14.101  -1.285 -10.103  1.00  0.82           O  
ATOM   1921  CB  VAL A 129      13.599  -0.353  -7.050  1.00  0.82           C  
ATOM   1922  CG1 VAL A 129      13.873   0.528  -5.845  1.00  0.82           C  
ATOM   1923  CG2 VAL A 129      12.440   0.225  -7.783  1.00  0.82           C  
ATOM   1924  H   VAL A 129      14.329   1.277  -9.216  1.00  0.82           H  
ATOM   1925  HA  VAL A 129      15.672  -0.634  -7.357  1.00  0.82           H  
ATOM   1926  HB  VAL A 129      13.389  -1.347  -6.737  1.00  0.82           H  
ATOM   1927 1HG1 VAL A 129      12.995   0.527  -5.214  1.00  0.82           H  
ATOM   1928 2HG1 VAL A 129      14.717   0.130  -5.304  1.00  0.82           H  
ATOM   1929 3HG1 VAL A 129      14.087   1.546  -6.161  1.00  0.82           H  
ATOM   1930 1HG2 VAL A 129      11.571   0.240  -7.135  1.00  0.82           H  
ATOM   1931 2HG2 VAL A 129      12.676   1.243  -8.092  1.00  0.82           H  
ATOM   1932 3HG2 VAL A 129      12.244  -0.378  -8.648  1.00  0.82           H  
ATOM   1933  N   HIS A 130      15.095  -2.708  -8.704  1.00  0.92           N  
ATOM   1934  CA  HIS A 130      15.052  -3.802  -9.681  1.00  0.92           C  
ATOM   1935  C   HIS A 130      13.629  -4.335  -9.861  1.00  0.92           C  
ATOM   1936  O   HIS A 130      12.881  -4.443  -8.888  1.00  0.92           O  
ATOM   1937  CB  HIS A 130      15.991  -4.919  -9.260  1.00  0.92           C  
ATOM   1938  CG  HIS A 130      16.426  -5.864 -10.349  1.00  0.92           C  
ATOM   1939  ND1 HIS A 130      15.615  -6.840 -10.893  1.00  0.92           N  
ATOM   1940  CD2 HIS A 130      17.618  -5.966 -10.985  1.00  0.92           C  
ATOM   1941  CE1 HIS A 130      16.287  -7.499 -11.817  1.00  0.92           C  
ATOM   1942  NE2 HIS A 130      17.514  -6.998 -11.889  1.00  0.92           N  
ATOM   1943  H   HIS A 130      15.507  -2.859  -7.779  1.00  0.92           H  
ATOM   1944  HA  HIS A 130      15.393  -3.438 -10.650  1.00  0.92           H  
ATOM   1945 1HB  HIS A 130      16.883  -4.481  -8.833  1.00  0.92           H  
ATOM   1946 2HB  HIS A 130      15.508  -5.508  -8.494  1.00  0.92           H  
ATOM   1947  HD1 HIS A 130      14.634  -7.038 -10.687  1.00  0.92           H  
ATOM   1948  HD2 HIS A 130      18.553  -5.419 -10.889  1.00  0.92           H  
ATOM   1949  HE1 HIS A 130      15.808  -8.311 -12.363  1.00  0.92           H  
ATOM   1950  N   ASN A 131      13.246  -4.641 -11.097  1.00  1.09           N  
ATOM   1951  CA  ASN A 131      11.906  -5.182 -11.347  1.00  1.09           C  
ATOM   1952  C   ASN A 131      11.847  -6.703 -11.260  1.00  1.09           C  
ATOM   1953  O   ASN A 131      12.861  -7.371 -11.025  1.00  1.09           O  
ATOM   1954  CB  ASN A 131      11.391  -4.733 -12.696  1.00  1.09           C  
ATOM   1955  CG  ASN A 131      12.102  -5.313 -13.886  1.00  1.09           C  
ATOM   1956  OD1 ASN A 131      12.780  -6.349 -13.846  1.00  1.09           O  
ATOM   1957  ND2 ASN A 131      11.933  -4.620 -14.968  1.00  1.09           N  
ATOM   1958  H   ASN A 131      13.912  -4.511 -11.859  1.00  1.09           H  
ATOM   1959  HA  ASN A 131      11.231  -4.801 -10.582  1.00  1.09           H  
ATOM   1960 1HB  ASN A 131      10.338  -4.960 -12.785  1.00  1.09           H  
ATOM   1961 2HB  ASN A 131      11.483  -3.652 -12.767  1.00  1.09           H  
ATOM   1962 1HD2 ASN A 131      12.352  -4.887 -15.861  1.00  1.09           H  
ATOM   1963 2HD2 ASN A 131      11.389  -3.787 -14.913  1.00  1.09           H  
ATOM   1964  N   CYS A 132      10.655  -7.256 -11.492  1.00  1.37           N  
ATOM   1965  CA  CYS A 132      10.461  -8.700 -11.477  1.00  1.37           C  
ATOM   1966  C   CYS A 132      10.196  -9.233 -12.881  1.00  1.37           C  
ATOM   1967  O   CYS A 132       9.662  -8.526 -13.742  1.00  1.37           O  
ATOM   1968  CB  CYS A 132       9.312  -9.068 -10.568  1.00  1.37           C  
ATOM   1969  SG  CYS A 132       9.567  -8.670  -8.854  1.00  1.37           S  
ATOM   1970  H   CYS A 132       9.847  -6.658 -11.662  1.00  1.37           H  
ATOM   1971  HA  CYS A 132      11.366  -9.170 -11.093  1.00  1.37           H  
ATOM   1972 1HB  CYS A 132       8.441  -8.527 -10.906  1.00  1.37           H  
ATOM   1973 2HB  CYS A 132       9.099 -10.123 -10.647  1.00  1.37           H  
ATOM   1974  HG  CYS A 132      10.369  -9.717  -8.538  1.00  1.37           H  
ATOM   1975  N   ALA A 133      10.514 -10.507 -13.107  1.00  1.77           N  
ATOM   1976  CA  ALA A 133      10.355 -11.118 -14.431  1.00  1.77           C  
ATOM   1977  C   ALA A 133       8.914 -11.502 -14.772  1.00  1.77           C  
ATOM   1978  O   ALA A 133       8.596 -12.678 -14.960  1.00  1.77           O  
ATOM   1979  CB  ALA A 133      11.227 -12.356 -14.522  1.00  1.77           C  
ATOM   1980  H   ALA A 133      10.917 -11.053 -12.360  1.00  1.77           H  
ATOM   1981  HA  ALA A 133      10.690 -10.391 -15.171  1.00  1.77           H  
ATOM   1982 1HB  ALA A 133      11.144 -12.784 -15.521  1.00  1.77           H  
ATOM   1983 2HB  ALA A 133      12.265 -12.088 -14.327  1.00  1.77           H  
ATOM   1984 3HB  ALA A 133      10.895 -13.087 -13.786  1.00  1.77           H  
ATOM   1985  N   GLY A 134       8.065 -10.494 -14.878  1.00  2.30           N  
ATOM   1986  CA  GLY A 134       6.662 -10.683 -15.213  1.00  2.30           C  
ATOM   1987  C   GLY A 134       5.838 -11.069 -13.984  1.00  2.30           C  
ATOM   1988  O   GLY A 134       6.389 -11.379 -12.934  1.00  2.30           O  
ATOM   1989  H   GLY A 134       8.437  -9.561 -14.695  1.00  2.30           H  
ATOM   1990 1HA  GLY A 134       6.278  -9.772 -15.666  1.00  2.30           H  
ATOM   1991 2HA  GLY A 134       6.597 -11.469 -15.965  1.00  2.30           H  
ATOM   1992  N   PRO A 135       4.503 -11.124 -14.109  1.00  2.92           N  
ATOM   1993  CA  PRO A 135       3.546 -11.464 -13.065  1.00  2.92           C  
ATOM   1994  C   PRO A 135       3.679 -12.913 -12.607  1.00  2.92           C  
ATOM   1995  O   PRO A 135       3.179 -13.288 -11.550  1.00  2.92           O  
ATOM   1996  CB  PRO A 135       2.202 -11.201 -13.747  1.00  2.92           C  
ATOM   1997  CG  PRO A 135       2.480 -11.348 -15.227  1.00  2.92           C  
ATOM   1998  CD  PRO A 135       3.886 -10.827 -15.414  1.00  2.92           C  
ATOM   1999  HA  PRO A 135       3.690 -10.787 -12.216  1.00  2.92           H  
ATOM   2000 1HB  PRO A 135       1.454 -11.921 -13.380  1.00  2.92           H  
ATOM   2001 2HB  PRO A 135       1.839 -10.197 -13.473  1.00  2.92           H  
ATOM   2002 1HG  PRO A 135       2.377 -12.404 -15.522  1.00  2.92           H  
ATOM   2003 2HG  PRO A 135       1.736 -10.785 -15.811  1.00  2.92           H  
ATOM   2004 1HD  PRO A 135       4.360 -11.382 -16.229  1.00  2.92           H  
ATOM   2005 2HD  PRO A 135       3.870  -9.743 -15.600  1.00  2.92           H  
ATOM   2006  N   GLY A 136       4.342 -13.738 -13.426  1.00  3.52           N  
ATOM   2007  CA  GLY A 136       4.560 -15.143 -13.110  1.00  3.52           C  
ATOM   2008  C   GLY A 136       5.808 -15.331 -12.242  1.00  3.52           C  
ATOM   2009  O   GLY A 136       6.149 -16.454 -11.865  1.00  3.52           O  
ATOM   2010  H   GLY A 136       4.722 -13.386 -14.289  1.00  3.52           H  
ATOM   2011 1HA  GLY A 136       3.688 -15.538 -12.590  1.00  3.52           H  
ATOM   2012 2HA  GLY A 136       4.670 -15.707 -14.034  1.00  3.52           H  
ATOM   2013  N   ALA A 137       6.501 -14.234 -11.952  1.00  4.01           N  
ATOM   2014  CA  ALA A 137       7.701 -14.244 -11.137  1.00  4.01           C  
ATOM   2015  C   ALA A 137       7.361 -14.626  -9.710  1.00  4.01           C  
ATOM   2016  O   ALA A 137       6.244 -14.398  -9.239  1.00  4.01           O  
ATOM   2017  CB  ALA A 137       8.365 -12.885 -11.152  1.00  4.01           C  
ATOM   2018  H   ALA A 137       6.195 -13.326 -12.300  1.00  4.01           H  
ATOM   2019  HA  ALA A 137       8.385 -14.988 -11.540  1.00  4.01           H  
ATOM   2020 1HB  ALA A 137       9.266 -12.911 -10.542  1.00  4.01           H  
ATOM   2021 2HB  ALA A 137       8.618 -12.622 -12.169  1.00  4.01           H  
ATOM   2022 3HB  ALA A 137       7.675 -12.155 -10.749  1.00  4.01           H  
ATOM   2023  N   GLY A 138       8.324 -15.191  -8.996  1.00  4.34           N  
ATOM   2024  CA  GLY A 138       8.064 -15.475  -7.602  1.00  4.34           C  
ATOM   2025  C   GLY A 138       8.115 -14.133  -6.888  1.00  4.34           C  
ATOM   2026  O   GLY A 138       8.340 -13.111  -7.535  1.00  4.34           O  
ATOM   2027  H   GLY A 138       9.222 -15.398  -9.408  1.00  4.34           H  
ATOM   2028 1HA  GLY A 138       7.083 -15.939  -7.504  1.00  4.34           H  
ATOM   2029 2HA  GLY A 138       8.818 -16.156  -7.207  1.00  4.34           H  
ATOM   2030  N   PRO A 139       7.921 -14.086  -5.575  1.00  4.54           N  
ATOM   2031  CA  PRO A 139       7.900 -12.868  -4.803  1.00  4.54           C  
ATOM   2032  C   PRO A 139       9.163 -12.030  -4.964  1.00  4.54           C  
ATOM   2033  O   PRO A 139      10.279 -12.539  -4.875  1.00  4.54           O  
ATOM   2034  CB  PRO A 139       7.777 -13.404  -3.369  1.00  4.54           C  
ATOM   2035  CG  PRO A 139       7.081 -14.739  -3.523  1.00  4.54           C  
ATOM   2036  CD  PRO A 139       7.652 -15.312  -4.808  1.00  4.54           C  
ATOM   2037  HA  PRO A 139       7.022 -12.290  -5.105  1.00  4.54           H  
ATOM   2038 1HB  PRO A 139       8.776 -13.491  -2.920  1.00  4.54           H  
ATOM   2039 2HB  PRO A 139       7.213 -12.697  -2.747  1.00  4.54           H  
ATOM   2040 1HG  PRO A 139       7.281 -15.375  -2.645  1.00  4.54           H  
ATOM   2041 2HG  PRO A 139       5.990 -14.592  -3.565  1.00  4.54           H  
ATOM   2042 1HD  PRO A 139       8.585 -15.861  -4.616  1.00  4.54           H  
ATOM   2043 2HD  PRO A 139       6.889 -15.936  -5.285  1.00  4.54           H  
ATOM   2044  N   CYS A 140       8.948 -10.729  -5.089  1.00  4.67           N  
ATOM   2045  CA  CYS A 140       9.958  -9.690  -5.215  1.00  4.67           C  
ATOM   2046  C   CYS A 140      11.180 -10.076  -6.060  1.00  4.67           C  
ATOM   2047  O   CYS A 140      11.063 -10.783  -7.069  1.00  4.67           O  
ATOM   2048  CB  CYS A 140      10.367  -9.280  -3.800  1.00  4.67           C  
ATOM   2049  SG  CYS A 140       8.973  -8.635  -2.847  1.00  4.67           S  
ATOM   2050  H   CYS A 140       7.992 -10.416  -5.136  1.00  4.67           H  
ATOM   2051  HA  CYS A 140       9.493  -8.833  -5.689  1.00  4.67           H  
ATOM   2052 1HB  CYS A 140      10.802 -10.127  -3.265  1.00  4.67           H  
ATOM   2053 2HB  CYS A 140      11.097  -8.484  -3.837  1.00  4.67           H  
ATOM   2054  HG  CYS A 140       8.465  -7.859  -3.858  1.00  4.67           H  
ATOM   2055  N   VAL A 141      12.345  -9.554  -5.683  1.00  4.79           N  
ATOM   2056  CA  VAL A 141      13.589  -9.816  -6.379  1.00  4.79           C  
ATOM   2057  C   VAL A 141      14.623 -10.287  -5.368  1.00  4.79           C  
ATOM   2058  O   VAL A 141      14.467 -10.044  -4.171  1.00  4.79           O  
ATOM   2059  CB  VAL A 141      14.091  -8.542  -7.092  1.00  4.79           C  
ATOM   2060  CG1 VAL A 141      13.095  -8.062  -8.106  1.00  4.79           C  
ATOM   2061  CG2 VAL A 141      14.306  -7.470  -6.088  1.00  4.79           C  
ATOM   2062  H   VAL A 141      12.381  -8.969  -4.868  1.00  4.79           H  
ATOM   2063  HA  VAL A 141      13.431 -10.604  -7.118  1.00  4.79           H  
ATOM   2064  HB  VAL A 141      15.025  -8.765  -7.608  1.00  4.79           H  
ATOM   2065 1HG1 VAL A 141      13.480  -7.170  -8.591  1.00  4.79           H  
ATOM   2066 2HG1 VAL A 141      12.929  -8.838  -8.852  1.00  4.79           H  
ATOM   2067 3HG1 VAL A 141      12.157  -7.819  -7.620  1.00  4.79           H  
ATOM   2068 1HG2 VAL A 141      14.662  -6.578  -6.591  1.00  4.79           H  
ATOM   2069 2HG2 VAL A 141      13.360  -7.254  -5.592  1.00  4.79           H  
ATOM   2070 3HG2 VAL A 141      15.043  -7.813  -5.357  1.00  4.79           H  
ATOM   2071  N   SER A 142      15.670 -10.939  -5.851  1.00  4.92           N  
ATOM   2072  CA  SER A 142      16.761 -11.409  -5.006  1.00  4.92           C  
ATOM   2073  C   SER A 142      17.958 -11.805  -5.854  1.00  4.92           C  
ATOM   2074  O   SER A 142      18.987 -11.127  -5.844  1.00  4.92           O  
ATOM   2075  OXT SER A 142      17.757 -12.577  -6.790  1.00  4.92           O  
ATOM   2076  CB  SER A 142      16.318 -12.606  -4.180  1.00  4.92           C  
ATOM   2077  OG  SER A 142      17.381 -13.110  -3.418  1.00  4.92           O  
ATOM   2078  H   SER A 142      15.713 -11.113  -6.844  1.00  4.92           H  
ATOM   2079  HA  SER A 142      17.058 -10.599  -4.334  1.00  4.92           H  
ATOM   2080 1HB  SER A 142      15.499 -12.319  -3.517  1.00  4.92           H  
ATOM   2081 2HB  SER A 142      15.941 -13.384  -4.841  1.00  4.92           H  
ATOM   2082  HG  SER A 142      17.621 -12.414  -2.797  1.00  4.92           H  
TER    2083
ENDMDL

REMARK ID 610113 MODEL 4 IE6
PFRMAT TS
TARGET IE6
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   GLY A   1      -0.588   1.584  -1.427  1.00  1.62           N  
ATOM      2  CA  GLY A   1       0.582   1.405  -0.576  1.00  1.62           C  
ATOM      3  C   GLY A   1       1.657   2.444  -0.882  1.00  1.62           C  
ATOM      4  O   GLY A   1       1.370   3.636  -0.985  1.00  1.62           O  
ATOM      5  H   GLY A   1      -1.178   2.392  -1.282  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       0.288   1.481   0.470  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       0.987   0.404  -0.720  1.00  1.62           H  
ATOM      8  N   ASP A   2       2.895   1.980  -1.029  1.00  1.39           N  
ATOM      9  CA  ASP A   2       4.032   2.854  -1.321  1.00  1.39           C  
ATOM     10  C   ASP A   2       4.998   2.248  -2.336  1.00  1.39           C  
ATOM     11  O   ASP A   2       6.169   2.641  -2.436  1.00  1.39           O  
ATOM     12  CB  ASP A   2       4.749   3.209  -0.031  1.00  1.39           C  
ATOM     13  CG  ASP A   2       5.308   2.026   0.680  1.00  1.39           C  
ATOM     14  OD1 ASP A   2       5.147   0.926   0.203  1.00  1.39           O  
ATOM     15  OD2 ASP A   2       5.889   2.218   1.712  1.00  1.39           O  
ATOM     16  H   ASP A   2       3.056   0.991  -0.920  1.00  1.39           H  
ATOM     17  HA  ASP A   2       3.646   3.779  -1.753  1.00  1.39           H  
ATOM     18 1HB  ASP A   2       5.563   3.901  -0.249  1.00  1.39           H  
ATOM     19 2HB  ASP A   2       4.057   3.723   0.637  1.00  1.39           H  
ATOM     20  N   THR A   3       4.488   1.278  -3.072  1.00  1.19           N  
ATOM     21  CA  THR A   3       5.248   0.634  -4.114  1.00  1.19           C  
ATOM     22  C   THR A   3       4.729   1.129  -5.434  1.00  1.19           C  
ATOM     23  O   THR A   3       3.520   1.103  -5.674  1.00  1.19           O  
ATOM     24  CB  THR A   3       5.166  -0.898  -4.037  1.00  1.19           C  
ATOM     25  OG1 THR A   3       5.742  -1.358  -2.804  1.00  1.19           O  
ATOM     26  CG2 THR A   3       5.884  -1.486  -5.177  1.00  1.19           C  
ATOM     27  H   THR A   3       3.532   1.007  -2.915  1.00  1.19           H  
ATOM     28  HA  THR A   3       6.294   0.923  -4.033  1.00  1.19           H  
ATOM     29  HB  THR A   3       4.126  -1.208  -4.069  1.00  1.19           H  
ATOM     30  HG1 THR A   3       5.383  -0.867  -2.052  1.00  1.19           H  
ATOM     31 1HG2 THR A   3       5.837  -2.573  -5.125  1.00  1.19           H  
ATOM     32 2HG2 THR A   3       5.443  -1.149  -6.112  1.00  1.19           H  
ATOM     33 3HG2 THR A   3       6.903  -1.153  -5.127  1.00  1.19           H  
ATOM     34  N   ILE A   4       5.654   1.602  -6.253  1.00  1.06           N  
ATOM     35  CA  ILE A   4       5.364   2.143  -7.558  1.00  1.06           C  
ATOM     36  C   ILE A   4       5.842   1.191  -8.639  1.00  1.06           C  
ATOM     37  O   ILE A   4       7.010   0.814  -8.665  1.00  1.06           O  
ATOM     38  CB  ILE A   4       6.094   3.476  -7.748  1.00  1.06           C  
ATOM     39  CG1 ILE A   4       5.772   4.434  -6.582  1.00  1.06           C  
ATOM     40  CG2 ILE A   4       5.707   4.091  -9.065  1.00  1.06           C  
ATOM     41  CD1 ILE A   4       4.311   4.723  -6.401  1.00  1.06           C  
ATOM     42  H   ILE A   4       6.616   1.593  -5.951  1.00  1.06           H  
ATOM     43  HA  ILE A   4       4.299   2.285  -7.653  1.00  1.06           H  
ATOM     44  HB  ILE A   4       7.165   3.303  -7.741  1.00  1.06           H  
ATOM     45 1HG1 ILE A   4       6.159   4.006  -5.654  1.00  1.06           H  
ATOM     46 2HG1 ILE A   4       6.282   5.378  -6.765  1.00  1.06           H  
ATOM     47 1HG2 ILE A   4       6.247   5.024  -9.180  1.00  1.06           H  
ATOM     48 2HG2 ILE A   4       5.963   3.417  -9.885  1.00  1.06           H  
ATOM     49 3HG2 ILE A   4       4.639   4.282  -9.079  1.00  1.06           H  
ATOM     50 1HD1 ILE A   4       4.172   5.409  -5.568  1.00  1.06           H  
ATOM     51 2HD1 ILE A   4       3.901   5.167  -7.310  1.00  1.06           H  
ATOM     52 3HD1 ILE A   4       3.806   3.807  -6.186  1.00  1.06           H  
ATOM     53  N   VAL A   5       4.961   0.844  -9.554  1.00  0.98           N  
ATOM     54  CA  VAL A   5       5.301  -0.067 -10.633  1.00  0.98           C  
ATOM     55  C   VAL A   5       5.468   0.681 -11.924  1.00  0.98           C  
ATOM     56  O   VAL A   5       4.719   1.613 -12.222  1.00  0.98           O  
ATOM     57  CB  VAL A   5       4.218  -1.140 -10.780  1.00  0.98           C  
ATOM     58  CG1 VAL A   5       2.911  -0.478 -10.966  1.00  0.98           C  
ATOM     59  CG2 VAL A   5       4.487  -2.034 -12.000  1.00  0.98           C  
ATOM     60  H   VAL A   5       4.028   1.233  -9.493  1.00  0.98           H  
ATOM     61  HA  VAL A   5       6.239  -0.560 -10.393  1.00  0.98           H  
ATOM     62  HB  VAL A   5       4.198  -1.740  -9.880  1.00  0.98           H  
ATOM     63 1HG1 VAL A   5       2.179  -1.215 -11.058  1.00  0.98           H  
ATOM     64 2HG1 VAL A   5       2.693   0.143 -10.107  1.00  0.98           H  
ATOM     65 3HG1 VAL A   5       2.932   0.133 -11.864  1.00  0.98           H  
ATOM     66 1HG2 VAL A   5       3.711  -2.790 -12.080  1.00  0.98           H  
ATOM     67 2HG2 VAL A   5       4.487  -1.439 -12.906  1.00  0.98           H  
ATOM     68 3HG2 VAL A   5       5.448  -2.510 -11.894  1.00  0.98           H  
ATOM     69  N   MET A   6       6.485   0.309 -12.681  1.00  0.96           N  
ATOM     70  CA  MET A   6       6.666   0.978 -13.950  1.00  0.96           C  
ATOM     71  C   MET A   6       5.807   0.308 -15.000  1.00  0.96           C  
ATOM     72  O   MET A   6       5.888  -0.913 -15.180  1.00  0.96           O  
ATOM     73  CB  MET A   6       8.127   0.958 -14.356  1.00  0.96           C  
ATOM     74  CG  MET A   6       9.042   1.608 -13.364  1.00  0.96           C  
ATOM     75  SD  MET A   6       8.591   3.310 -13.066  1.00  0.96           S  
ATOM     76  CE  MET A   6       8.853   4.041 -14.674  1.00  0.96           C  
ATOM     77  H   MET A   6       7.093  -0.456 -12.373  1.00  0.96           H  
ATOM     78  HA  MET A   6       6.338   2.010 -13.865  1.00  0.96           H  
ATOM     79 1HB  MET A   6       8.454  -0.077 -14.487  1.00  0.96           H  
ATOM     80 2HB  MET A   6       8.243   1.462 -15.314  1.00  0.96           H  
ATOM     81 1HG  MET A   6       8.998   1.064 -12.417  1.00  0.96           H  
ATOM     82 2HG  MET A   6      10.071   1.575 -13.730  1.00  0.96           H  
ATOM     83 1HE  MET A   6       8.625   5.099 -14.627  1.00  0.96           H  
ATOM     84 2HE  MET A   6       9.895   3.910 -14.970  1.00  0.96           H  
ATOM     85 3HE  MET A   6       8.199   3.558 -15.405  1.00  0.96           H  
ATOM     86  N   THR A   7       5.000   1.100 -15.704  1.00  0.97           N  
ATOM     87  CA  THR A   7       4.146   0.551 -16.737  1.00  0.97           C  
ATOM     88  C   THR A   7       4.415   1.304 -18.023  1.00  0.97           C  
ATOM     89  O   THR A   7       5.111   2.323 -18.027  1.00  0.97           O  
ATOM     90  CB  THR A   7       2.650   0.720 -16.407  1.00  0.97           C  
ATOM     91  OG1 THR A   7       2.283   2.101 -16.559  1.00  0.97           O  
ATOM     92  CG2 THR A   7       2.379   0.281 -14.966  1.00  0.97           C  
ATOM     93  H   THR A   7       4.924   2.095 -15.500  1.00  0.97           H  
ATOM     94  HA  THR A   7       4.381  -0.499 -16.886  1.00  0.97           H  
ATOM     95  HB  THR A   7       2.055   0.114 -17.084  1.00  0.97           H  
ATOM     96  HG1 THR A   7       2.852   2.659 -15.971  1.00  0.97           H  
ATOM     97 1HG2 THR A   7       1.325   0.406 -14.754  1.00  0.97           H  
ATOM     98 2HG2 THR A   7       2.657  -0.764 -14.841  1.00  0.97           H  
ATOM     99 3HG2 THR A   7       2.963   0.897 -14.279  1.00  0.97           H  
ATOM    100  N   SER A   8       3.796   0.870 -19.106  1.00  0.99           N  
ATOM    101  CA  SER A   8       3.960   1.576 -20.377  1.00  0.99           C  
ATOM    102  C   SER A   8       3.441   3.026 -20.324  1.00  0.99           C  
ATOM    103  O   SER A   8       3.740   3.819 -21.218  1.00  0.99           O  
ATOM    104  CB  SER A   8       3.279   0.827 -21.498  1.00  0.99           C  
ATOM    105  OG  SER A   8       1.889   0.838 -21.342  1.00  0.99           O  
ATOM    106  H   SER A   8       3.259   0.004 -19.035  1.00  0.99           H  
ATOM    107  HA  SER A   8       5.024   1.615 -20.603  1.00  0.99           H  
ATOM    108 1HB  SER A   8       3.546   1.278 -22.452  1.00  0.99           H  
ATOM    109 2HB  SER A   8       3.639  -0.203 -21.509  1.00  0.99           H  
ATOM    110  HG  SER A   8       1.617   1.750 -21.479  1.00  0.99           H  
ATOM    111  N   GLY A   9       2.627   3.361 -19.308  1.00  1.00           N  
ATOM    112  CA  GLY A   9       2.082   4.699 -19.129  1.00  1.00           C  
ATOM    113  C   GLY A   9       2.905   5.505 -18.116  1.00  1.00           C  
ATOM    114  O   GLY A   9       2.478   6.586 -17.680  1.00  1.00           O  
ATOM    115  H   GLY A   9       2.426   2.688 -18.569  1.00  1.00           H  
ATOM    116 1HA  GLY A   9       2.065   5.216 -20.088  1.00  1.00           H  
ATOM    117 2HA  GLY A   9       1.053   4.622 -18.784  1.00  1.00           H  
ATOM    118  N   GLY A  10       4.073   4.979 -17.734  1.00  1.00           N  
ATOM    119  CA  GLY A  10       4.902   5.593 -16.713  1.00  1.00           C  
ATOM    120  C   GLY A  10       4.596   4.931 -15.370  1.00  1.00           C  
ATOM    121  O   GLY A  10       3.937   3.889 -15.331  1.00  1.00           O  
ATOM    122  H   GLY A  10       4.385   4.095 -18.134  1.00  1.00           H  
ATOM    123 1HA  GLY A  10       5.954   5.457 -16.967  1.00  1.00           H  
ATOM    124 2HA  GLY A  10       4.696   6.659 -16.686  1.00  1.00           H  
ATOM    125  N   PRO A  11       5.126   5.449 -14.265  1.00  0.98           N  
ATOM    126  CA  PRO A  11       4.985   4.876 -12.946  1.00  0.98           C  
ATOM    127  C   PRO A  11       3.546   4.958 -12.452  1.00  0.98           C  
ATOM    128  O   PRO A  11       2.854   5.948 -12.709  1.00  0.98           O  
ATOM    129  CB  PRO A  11       5.912   5.768 -12.115  1.00  0.98           C  
ATOM    130  CG  PRO A  11       6.008   7.072 -12.872  1.00  0.98           C  
ATOM    131  CD  PRO A  11       5.874   6.711 -14.324  1.00  0.98           C  
ATOM    132  HA  PRO A  11       5.338   3.843 -12.954  1.00  0.98           H  
ATOM    133 1HB  PRO A  11       5.456   5.933 -11.142  1.00  0.98           H  
ATOM    134 2HB  PRO A  11       6.868   5.286 -11.940  1.00  0.98           H  
ATOM    135 1HG  PRO A  11       5.219   7.760 -12.533  1.00  0.98           H  
ATOM    136 2HG  PRO A  11       6.969   7.561 -12.648  1.00  0.98           H  
ATOM    137 1HD  PRO A  11       5.286   7.502 -14.798  1.00  0.98           H  
ATOM    138 2HD  PRO A  11       6.851   6.577 -14.798  1.00  0.98           H  
ATOM    139  N   ARG A  12       3.121   3.946 -11.697  1.00  0.96           N  
ATOM    140  CA  ARG A  12       1.798   3.928 -11.065  1.00  0.96           C  
ATOM    141  C   ARG A  12       1.892   3.333  -9.667  1.00  0.96           C  
ATOM    142  O   ARG A  12       2.719   2.461  -9.429  1.00  0.96           O  
ATOM    143  CB  ARG A  12       0.804   3.106 -11.878  1.00  0.96           C  
ATOM    144  CG  ARG A  12       0.474   3.613 -13.276  1.00  0.96           C  
ATOM    145  CD  ARG A  12      -0.310   4.881 -13.219  1.00  0.96           C  
ATOM    146  NE  ARG A  12      -0.744   5.322 -14.542  1.00  0.96           N  
ATOM    147  CZ  ARG A  12      -0.008   6.053 -15.418  1.00  0.96           C  
ATOM    148  NH1 ARG A  12       1.223   6.433 -15.146  1.00  0.96           N  
ATOM    149  NH2 ARG A  12      -0.541   6.392 -16.584  1.00  0.96           N  
ATOM    150  H   ARG A  12       3.732   3.138 -11.595  1.00  0.96           H  
ATOM    151  HA  ARG A  12       1.428   4.951 -10.983  1.00  0.96           H  
ATOM    152 1HB  ARG A  12       1.205   2.106 -11.989  1.00  0.96           H  
ATOM    153 2HB  ARG A  12      -0.135   3.020 -11.322  1.00  0.96           H  
ATOM    154 1HG  ARG A  12       1.389   3.787 -13.845  1.00  0.96           H  
ATOM    155 2HG  ARG A  12      -0.123   2.866 -13.794  1.00  0.96           H  
ATOM    156 1HD  ARG A  12      -1.197   4.728 -12.599  1.00  0.96           H  
ATOM    157 2HD  ARG A  12       0.300   5.669 -12.777  1.00  0.96           H  
ATOM    158  HE  ARG A  12      -1.679   5.073 -14.825  1.00  0.96           H  
ATOM    159 1HH1 ARG A  12       1.678   6.197 -14.252  1.00  0.96           H  
ATOM    160 2HH1 ARG A  12       1.744   6.942 -15.866  1.00  0.96           H  
ATOM    161 1HH2 ARG A  12      -1.483   6.114 -16.812  1.00  0.96           H  
ATOM    162 2HH2 ARG A  12       0.000   6.950 -17.240  1.00  0.96           H  
ATOM    163  N   THR A  13       1.051   3.742  -8.728  1.00  0.95           N  
ATOM    164  CA  THR A  13       1.113   3.053  -7.443  1.00  0.95           C  
ATOM    165  C   THR A  13       0.462   1.712  -7.681  1.00  0.95           C  
ATOM    166  O   THR A  13      -0.561   1.643  -8.353  1.00  0.95           O  
ATOM    167  CB  THR A  13       0.436   3.815  -6.290  1.00  0.95           C  
ATOM    168  OG1 THR A  13       1.029   5.113  -6.157  1.00  0.95           O  
ATOM    169  CG2 THR A  13       0.643   3.047  -4.960  1.00  0.95           C  
ATOM    170  H   THR A  13       0.347   4.473  -8.893  1.00  0.95           H  
ATOM    171  HA  THR A  13       2.141   2.864  -7.172  1.00  0.95           H  
ATOM    172  HB  THR A  13      -0.611   3.919  -6.485  1.00  0.95           H  
ATOM    173  HG1 THR A  13       0.755   5.662  -6.905  1.00  0.95           H  
ATOM    174 1HG2 THR A  13       0.173   3.595  -4.143  1.00  0.95           H  
ATOM    175 2HG2 THR A  13       0.206   2.068  -5.017  1.00  0.95           H  
ATOM    176 3HG2 THR A  13       1.713   2.949  -4.758  1.00  0.95           H  
ATOM    177  N   VAL A  14       1.025   0.640  -7.161  1.00  0.94           N  
ATOM    178  CA  VAL A  14       0.429  -0.673  -7.409  1.00  0.94           C  
ATOM    179  C   VAL A  14      -1.070  -0.729  -7.061  1.00  0.94           C  
ATOM    180  O   VAL A  14      -1.868  -1.329  -7.775  1.00  0.94           O  
ATOM    181  CB  VAL A  14       1.208  -1.730  -6.607  1.00  0.94           C  
ATOM    182  CG1 VAL A  14       2.649  -1.752  -7.116  1.00  0.94           C  
ATOM    183  CG2 VAL A  14       1.196  -1.427  -5.100  1.00  0.94           C  
ATOM    184  H   VAL A  14       1.883   0.740  -6.615  1.00  0.94           H  
ATOM    185  HA  VAL A  14       0.545  -0.899  -8.471  1.00  0.94           H  
ATOM    186  HB  VAL A  14       0.771  -2.692  -6.772  1.00  0.94           H  
ATOM    187 1HG1 VAL A  14       3.217  -2.512  -6.582  1.00  0.94           H  
ATOM    188 2HG1 VAL A  14       2.655  -1.962  -8.154  1.00  0.94           H  
ATOM    189 3HG1 VAL A  14       3.099  -0.799  -6.969  1.00  0.94           H  
ATOM    190 1HG2 VAL A  14       1.775  -2.191  -4.586  1.00  0.94           H  
ATOM    191 2HG2 VAL A  14       1.646  -0.453  -4.920  1.00  0.94           H  
ATOM    192 3HG2 VAL A  14       0.191  -1.438  -4.708  1.00  0.94           H  
ATOM    193  N   ALA A  15      -1.475  -0.020  -6.014  1.00  0.95           N  
ATOM    194  CA  ALA A  15      -2.870   0.034  -5.592  1.00  0.95           C  
ATOM    195  C   ALA A  15      -3.782   0.613  -6.690  1.00  0.95           C  
ATOM    196  O   ALA A  15      -4.942   0.221  -6.827  1.00  0.95           O  
ATOM    197  CB  ALA A  15      -2.982   0.852  -4.319  1.00  0.95           C  
ATOM    198  H   ALA A  15      -0.780   0.476  -5.480  1.00  0.95           H  
ATOM    199  HA  ALA A  15      -3.198  -0.985  -5.389  1.00  0.95           H  
ATOM    200 1HB  ALA A  15      -4.020   0.859  -3.984  1.00  0.95           H  
ATOM    201 2HB  ALA A  15      -2.354   0.406  -3.549  1.00  0.95           H  
ATOM    202 3HB  ALA A  15      -2.654   1.872  -4.513  1.00  0.95           H  
ATOM    203  N   GLU A  16      -3.261   1.540  -7.496  1.00  0.97           N  
ATOM    204  CA  GLU A  16      -4.043   2.207  -8.538  1.00  0.97           C  
ATOM    205  C   GLU A  16      -4.423   1.250  -9.656  1.00  0.97           C  
ATOM    206  O   GLU A  16      -5.316   1.547 -10.460  1.00  0.97           O  
ATOM    207  CB  GLU A  16      -3.282   3.399  -9.145  1.00  0.97           C  
ATOM    208  CG  GLU A  16      -3.087   4.597  -8.214  1.00  0.97           C  
ATOM    209  CD  GLU A  16      -2.283   5.751  -8.847  1.00  0.97           C  
ATOM    210  OE1 GLU A  16      -1.079   5.621  -9.057  1.00  0.97           O  
ATOM    211  OE2 GLU A  16      -2.886   6.760  -9.123  1.00  0.97           O  
ATOM    212  H   GLU A  16      -2.278   1.771  -7.422  1.00  0.97           H  
ATOM    213  HA  GLU A  16      -4.961   2.580  -8.087  1.00  0.97           H  
ATOM    214 1HB  GLU A  16      -2.298   3.070  -9.477  1.00  0.97           H  
ATOM    215 2HB  GLU A  16      -3.813   3.751 -10.027  1.00  0.97           H  
ATOM    216 1HG  GLU A  16      -4.070   4.975  -7.940  1.00  0.97           H  
ATOM    217 2HG  GLU A  16      -2.610   4.260  -7.311  1.00  0.97           H  
ATOM    218  N   LEU A  17      -3.691   0.142  -9.751  1.00  0.99           N  
ATOM    219  CA  LEU A  17      -3.871  -0.862 -10.775  1.00  0.99           C  
ATOM    220  C   LEU A  17      -4.590  -2.107 -10.249  1.00  0.99           C  
ATOM    221  O   LEU A  17      -4.639  -3.149 -10.932  1.00  0.99           O  
ATOM    222  CB  LEU A  17      -2.501  -1.223 -11.310  1.00  0.99           C  
ATOM    223  CG  LEU A  17      -1.734  -0.097 -11.964  1.00  0.99           C  
ATOM    224  CD1 LEU A  17      -0.396  -0.600 -12.315  1.00  0.99           C  
ATOM    225  CD2 LEU A  17      -2.475   0.380 -13.188  1.00  0.99           C  
ATOM    226  H   LEU A  17      -2.983  -0.055  -9.042  1.00  0.99           H  
ATOM    227  HA  LEU A  17      -4.459  -0.434 -11.577  1.00  0.99           H  
ATOM    228 1HB  LEU A  17      -1.905  -1.556 -10.464  1.00  0.99           H  
ATOM    229 2HB  LEU A  17      -2.598  -2.039 -12.028  1.00  0.99           H  
ATOM    230  HG  LEU A  17      -1.613   0.730 -11.257  1.00  0.99           H  
ATOM    231 1HD1 LEU A  17       0.187   0.181 -12.767  1.00  0.99           H  
ATOM    232 2HD1 LEU A  17       0.063  -0.922 -11.402  1.00  0.99           H  
ATOM    233 3HD1 LEU A  17      -0.482  -1.433 -13.000  1.00  0.99           H  
ATOM    234 1HD2 LEU A  17      -1.917   1.185 -13.664  1.00  0.99           H  
ATOM    235 2HD2 LEU A  17      -2.585  -0.447 -13.888  1.00  0.99           H  
ATOM    236 3HD2 LEU A  17      -3.461   0.745 -12.898  1.00  0.99           H  
ATOM    237  N   GLU A  18      -5.109  -2.043  -9.014  1.00  1.01           N  
ATOM    238  CA  GLU A  18      -5.746  -3.236  -8.492  1.00  1.01           C  
ATOM    239  C   GLU A  18      -6.914  -3.682  -9.361  1.00  1.01           C  
ATOM    240  O   GLU A  18      -7.837  -2.913  -9.634  1.00  1.01           O  
ATOM    241  CB  GLU A  18      -6.243  -3.026  -7.054  1.00  1.01           C  
ATOM    242  CG  GLU A  18      -6.832  -4.317  -6.415  1.00  1.01           C  
ATOM    243  CD  GLU A  18      -7.273  -4.193  -4.963  1.00  1.01           C  
ATOM    244  OE1 GLU A  18      -7.209  -3.110  -4.409  1.00  1.01           O  
ATOM    245  OE2 GLU A  18      -7.621  -5.205  -4.395  1.00  1.01           O  
ATOM    246  H   GLU A  18      -5.061  -1.196  -8.441  1.00  1.01           H  
ATOM    247  HA  GLU A  18      -5.009  -4.024  -8.475  1.00  1.01           H  
ATOM    248 1HB  GLU A  18      -5.425  -2.654  -6.447  1.00  1.01           H  
ATOM    249 2HB  GLU A  18      -7.020  -2.265  -7.049  1.00  1.01           H  
ATOM    250 1HG  GLU A  18      -7.684  -4.643  -7.009  1.00  1.01           H  
ATOM    251 2HG  GLU A  18      -6.074  -5.088  -6.481  1.00  1.01           H  
ATOM    252  N   GLY A  19      -6.860  -4.928  -9.809  1.00  1.02           N  
ATOM    253  CA  GLY A  19      -7.923  -5.527 -10.598  1.00  1.02           C  
ATOM    254  C   GLY A  19      -7.960  -5.097 -12.067  1.00  1.02           C  
ATOM    255  O   GLY A  19      -8.866  -5.509 -12.795  1.00  1.02           O  
ATOM    256  H   GLY A  19      -6.056  -5.492  -9.549  1.00  1.02           H  
ATOM    257 1HA  GLY A  19      -7.818  -6.609 -10.549  1.00  1.02           H  
ATOM    258 2HA  GLY A  19      -8.877  -5.289 -10.133  1.00  1.02           H  
ATOM    259  N   LYS A  20      -7.005  -4.277 -12.515  1.00  1.03           N  
ATOM    260  CA  LYS A  20      -7.065  -3.784 -13.884  1.00  1.03           C  
ATOM    261  C   LYS A  20      -5.899  -4.233 -14.758  1.00  1.03           C  
ATOM    262  O   LYS A  20      -4.783  -4.350 -14.256  1.00  1.03           O  
ATOM    263  CB  LYS A  20      -7.105  -2.260 -13.859  1.00  1.03           C  
ATOM    264  CG  LYS A  20      -8.381  -1.709 -13.248  1.00  1.03           C  
ATOM    265  CD  LYS A  20      -8.394  -0.209 -13.259  1.00  1.03           C  
ATOM    266  CE  LYS A  20      -7.373   0.301 -12.299  1.00  1.03           C  
ATOM    267  NZ  LYS A  20      -7.432   1.758 -12.110  1.00  1.03           N  
ATOM    268  H   LYS A  20      -6.260  -3.965 -11.892  1.00  1.03           H  
ATOM    269  HA  LYS A  20      -8.004  -4.118 -14.289  1.00  1.03           H  
ATOM    270 1HB  LYS A  20      -6.262  -1.885 -13.271  1.00  1.03           H  
ATOM    271 2HB  LYS A  20      -7.000  -1.871 -14.873  1.00  1.03           H  
ATOM    272 1HG  LYS A  20      -9.242  -2.084 -13.801  1.00  1.03           H  
ATOM    273 2HG  LYS A  20      -8.459  -2.048 -12.212  1.00  1.03           H  
ATOM    274 1HD  LYS A  20      -8.164   0.158 -14.260  1.00  1.03           H  
ATOM    275 2HD  LYS A  20      -9.377   0.157 -12.966  1.00  1.03           H  
ATOM    276 1HE  LYS A  20      -7.514  -0.188 -11.331  1.00  1.03           H  
ATOM    277 2HE  LYS A  20      -6.392   0.044 -12.680  1.00  1.03           H  
ATOM    278 1HZ  LYS A  20      -6.684   1.977 -11.445  1.00  1.03           H  
ATOM    279 2HZ  LYS A  20      -7.272   2.233 -12.981  1.00  1.03           H  
ATOM    280 3HZ  LYS A  20      -8.324   2.028 -11.733  1.00  1.03           H  
ATOM    281  N   PRO A  21      -6.132  -4.470 -16.069  1.00  1.04           N  
ATOM    282  CA  PRO A  21      -5.125  -4.724 -17.080  1.00  1.04           C  
ATOM    283  C   PRO A  21      -4.133  -3.594 -17.190  1.00  1.04           C  
ATOM    284  O   PRO A  21      -4.495  -2.416 -17.091  1.00  1.04           O  
ATOM    285  CB  PRO A  21      -5.948  -4.861 -18.361  1.00  1.04           C  
ATOM    286  CG  PRO A  21      -7.304  -5.311 -17.899  1.00  1.04           C  
ATOM    287  CD  PRO A  21      -7.521  -4.617 -16.577  1.00  1.04           C  
ATOM    288  HA  PRO A  21      -4.608  -5.652 -16.865  1.00  1.04           H  
ATOM    289 1HB  PRO A  21      -5.960  -3.909 -18.902  1.00  1.04           H  
ATOM    290 2HB  PRO A  21      -5.463  -5.602 -19.019  1.00  1.04           H  
ATOM    291 1HG  PRO A  21      -8.067  -5.059 -18.648  1.00  1.04           H  
ATOM    292 2HG  PRO A  21      -7.306  -6.411 -17.797  1.00  1.04           H  
ATOM    293 1HD  PRO A  21      -8.010  -3.640 -16.701  1.00  1.04           H  
ATOM    294 2HD  PRO A  21      -8.106  -5.326 -15.969  1.00  1.04           H  
ATOM    295  N   PHE A  22      -2.883  -3.952 -17.414  1.00  1.05           N  
ATOM    296  CA  PHE A  22      -1.832  -2.961 -17.597  1.00  1.05           C  
ATOM    297  C   PHE A  22      -0.686  -3.627 -18.341  1.00  1.05           C  
ATOM    298  O   PHE A  22      -0.722  -4.838 -18.555  1.00  1.05           O  
ATOM    299  CB  PHE A  22      -1.392  -2.353 -16.245  1.00  1.05           C  
ATOM    300  CG  PHE A  22      -0.636  -3.230 -15.286  1.00  1.05           C  
ATOM    301  CD1 PHE A  22       0.744  -3.139 -15.234  1.00  1.05           C  
ATOM    302  CD2 PHE A  22      -1.268  -4.132 -14.452  1.00  1.05           C  
ATOM    303  CE1 PHE A  22       1.470  -3.902 -14.369  1.00  1.05           C  
ATOM    304  CE2 PHE A  22      -0.526  -4.921 -13.591  1.00  1.05           C  
ATOM    305  CZ  PHE A  22       0.842  -4.798 -13.555  1.00  1.05           C  
ATOM    306  H   PHE A  22      -2.680  -4.953 -17.469  1.00  1.05           H  
ATOM    307  HA  PHE A  22      -2.216  -2.152 -18.219  1.00  1.05           H  
ATOM    308 1HB  PHE A  22      -0.772  -1.478 -16.441  1.00  1.05           H  
ATOM    309 2HB  PHE A  22      -2.277  -1.992 -15.723  1.00  1.05           H  
ATOM    310  HD1 PHE A  22       1.250  -2.428 -15.887  1.00  1.05           H  
ATOM    311  HD2 PHE A  22      -2.355  -4.221 -14.481  1.00  1.05           H  
ATOM    312  HE1 PHE A  22       2.544  -3.794 -14.329  1.00  1.05           H  
ATOM    313  HE2 PHE A  22      -1.020  -5.632 -12.936  1.00  1.05           H  
ATOM    314  HZ  PHE A  22       1.425  -5.407 -12.873  1.00  1.05           H  
ATOM    315  N   THR A  23       0.296  -2.862 -18.776  1.00  1.07           N  
ATOM    316  CA  THR A  23       1.492  -3.487 -19.327  1.00  1.07           C  
ATOM    317  C   THR A  23       2.660  -3.128 -18.440  1.00  1.07           C  
ATOM    318  O   THR A  23       2.980  -1.948 -18.264  1.00  1.07           O  
ATOM    319  CB  THR A  23       1.765  -3.041 -20.764  1.00  1.07           C  
ATOM    320  OG1 THR A  23       0.657  -3.398 -21.600  1.00  1.07           O  
ATOM    321  CG2 THR A  23       3.037  -3.691 -21.282  1.00  1.07           C  
ATOM    322  H   THR A  23       0.251  -1.860 -18.656  1.00  1.07           H  
ATOM    323  HA  THR A  23       1.386  -4.570 -19.301  1.00  1.07           H  
ATOM    324  HB  THR A  23       1.886  -1.960 -20.787  1.00  1.07           H  
ATOM    325  HG1 THR A  23       0.871  -3.201 -22.516  1.00  1.07           H  
ATOM    326 1HG2 THR A  23       3.228  -3.362 -22.300  1.00  1.07           H  
ATOM    327 2HG2 THR A  23       3.873  -3.404 -20.643  1.00  1.07           H  
ATOM    328 3HG2 THR A  23       2.926  -4.758 -21.269  1.00  1.07           H  
ATOM    329  N   ALA A  24       3.292  -4.131 -17.847  1.00  1.12           N  
ATOM    330  CA  ALA A  24       4.390  -3.862 -16.932  1.00  1.12           C  
ATOM    331  C   ALA A  24       5.640  -3.595 -17.726  1.00  1.12           C  
ATOM    332  O   ALA A  24       5.774  -4.098 -18.845  1.00  1.12           O  
ATOM    333  CB  ALA A  24       4.619  -5.031 -15.990  1.00  1.12           C  
ATOM    334  H   ALA A  24       3.037  -5.103 -18.045  1.00  1.12           H  
ATOM    335  HA  ALA A  24       4.153  -2.970 -16.351  1.00  1.12           H  
ATOM    336 1HB  ALA A  24       5.445  -4.798 -15.321  1.00  1.12           H  
ATOM    337 2HB  ALA A  24       3.740  -5.237 -15.414  1.00  1.12           H  
ATOM    338 3HB  ALA A  24       4.867  -5.918 -16.576  1.00  1.12           H  
ATOM    339  N   LEU A  25       6.573  -2.834 -17.170  1.00  1.18           N  
ATOM    340  CA  LEU A  25       7.854  -2.734 -17.845  1.00  1.18           C  
ATOM    341  C   LEU A  25       8.968  -3.424 -17.088  1.00  1.18           C  
ATOM    342  O   LEU A  25       9.020  -3.373 -15.855  1.00  1.18           O  
ATOM    343  CB  LEU A  25       8.269  -1.277 -18.040  1.00  1.18           C  
ATOM    344  CG  LEU A  25       7.321  -0.435 -18.814  1.00  1.18           C  
ATOM    345  CD1 LEU A  25       7.826   0.991 -18.837  1.00  1.18           C  
ATOM    346  CD2 LEU A  25       7.170  -0.985 -20.197  1.00  1.18           C  
ATOM    347  H   LEU A  25       6.400  -2.339 -16.295  1.00  1.18           H  
ATOM    348  HA  LEU A  25       7.761  -3.198 -18.812  1.00  1.18           H  
ATOM    349 1HB  LEU A  25       8.395  -0.820 -17.061  1.00  1.18           H  
ATOM    350 2HB  LEU A  25       9.226  -1.263 -18.557  1.00  1.18           H  
ATOM    351  HG  LEU A  25       6.375  -0.462 -18.334  1.00  1.18           H  
ATOM    352 1HD1 LEU A  25       7.135   1.617 -19.390  1.00  1.18           H  
ATOM    353 2HD1 LEU A  25       7.909   1.362 -17.815  1.00  1.18           H  
ATOM    354 3HD1 LEU A  25       8.796   1.021 -19.318  1.00  1.18           H  
ATOM    355 1HD2 LEU A  25       6.464  -0.386 -20.762  1.00  1.18           H  
ATOM    356 2HD2 LEU A  25       8.131  -0.981 -20.701  1.00  1.18           H  
ATOM    357 3HD2 LEU A  25       6.809  -1.992 -20.116  1.00  1.18           H  
ATOM    358  N   ILE A  26       9.869  -4.051 -17.837  1.00  1.24           N  
ATOM    359  CA  ILE A  26      11.124  -4.545 -17.264  1.00  1.24           C  
ATOM    360  C   ILE A  26      12.198  -4.018 -18.196  1.00  1.24           C  
ATOM    361  O   ILE A  26      12.196  -4.345 -19.387  1.00  1.24           O  
ATOM    362  CB  ILE A  26      11.242  -6.087 -17.156  1.00  1.24           C  
ATOM    363  CG1 ILE A  26      10.141  -6.703 -16.360  1.00  1.24           C  
ATOM    364  CG2 ILE A  26      12.556  -6.433 -16.485  1.00  1.24           C  
ATOM    365  CD1 ILE A  26      10.199  -8.197 -16.441  1.00  1.24           C  
ATOM    366  H   ILE A  26       9.686  -4.107 -18.843  1.00  1.24           H  
ATOM    367  HA  ILE A  26      11.281  -4.109 -16.276  1.00  1.24           H  
ATOM    368  HB  ILE A  26      11.270  -6.532 -18.101  1.00  1.24           H  
ATOM    369 1HG1 ILE A  26      10.227  -6.392 -15.317  1.00  1.24           H  
ATOM    370 2HG1 ILE A  26       9.176  -6.373 -16.742  1.00  1.24           H  
ATOM    371 1HG2 ILE A  26      12.661  -7.512 -16.416  1.00  1.24           H  
ATOM    372 2HG2 ILE A  26      13.363  -6.034 -17.066  1.00  1.24           H  
ATOM    373 3HG2 ILE A  26      12.576  -5.997 -15.481  1.00  1.24           H  
ATOM    374 1HD1 ILE A  26       9.414  -8.617 -15.884  1.00  1.24           H  
ATOM    375 2HD1 ILE A  26      10.101  -8.507 -17.481  1.00  1.24           H  
ATOM    376 3HD1 ILE A  26      11.148  -8.549 -16.047  1.00  1.24           H  
ATOM    377  N   ARG A  27      13.085  -3.182 -17.690  1.00  1.29           N  
ATOM    378  CA  ARG A  27      14.136  -2.555 -18.493  1.00  1.29           C  
ATOM    379  C   ARG A  27      13.539  -1.809 -19.681  1.00  1.29           C  
ATOM    380  O   ARG A  27      14.098  -1.789 -20.773  1.00  1.29           O  
ATOM    381  CB  ARG A  27      15.140  -3.587 -18.985  1.00  1.29           C  
ATOM    382  CG  ARG A  27      15.889  -4.328 -17.894  1.00  1.29           C  
ATOM    383  CD  ARG A  27      16.802  -5.319 -18.475  1.00  1.29           C  
ATOM    384  NE  ARG A  27      17.473  -6.119 -17.460  1.00  1.29           N  
ATOM    385  CZ  ARG A  27      18.273  -7.172 -17.729  1.00  1.29           C  
ATOM    386  NH1 ARG A  27      18.491  -7.524 -18.978  1.00  1.29           N  
ATOM    387  NH2 ARG A  27      18.840  -7.854 -16.748  1.00  1.29           N  
ATOM    388  H   ARG A  27      13.031  -2.944 -16.696  1.00  1.29           H  
ATOM    389  HA  ARG A  27      14.668  -1.840 -17.865  1.00  1.29           H  
ATOM    390 1HB  ARG A  27      14.658  -4.322 -19.619  1.00  1.29           H  
ATOM    391 2HB  ARG A  27      15.889  -3.084 -19.592  1.00  1.29           H  
ATOM    392 1HG  ARG A  27      16.489  -3.606 -17.329  1.00  1.29           H  
ATOM    393 2HG  ARG A  27      15.208  -4.814 -17.216  1.00  1.29           H  
ATOM    394 1HD  ARG A  27      16.238  -5.990 -19.120  1.00  1.29           H  
ATOM    395 2HD  ARG A  27      17.554  -4.801 -19.067  1.00  1.29           H  
ATOM    396  HE  ARG A  27      17.320  -5.873 -16.489  1.00  1.29           H  
ATOM    397 1HH1 ARG A  27      18.060  -7.003 -19.732  1.00  1.29           H  
ATOM    398 2HH1 ARG A  27      19.087  -8.312 -19.184  1.00  1.29           H  
ATOM    399 1HH2 ARG A  27      18.686  -7.591 -15.786  1.00  1.29           H  
ATOM    400 2HH2 ARG A  27      19.434  -8.642 -16.962  1.00  1.29           H  
ATOM    401  N   GLY A  28      12.371  -1.226 -19.478  1.00  1.32           N  
ATOM    402  CA  GLY A  28      11.687  -0.440 -20.497  1.00  1.32           C  
ATOM    403  C   GLY A  28      10.894  -1.255 -21.534  1.00  1.32           C  
ATOM    404  O   GLY A  28      10.225  -0.663 -22.382  1.00  1.32           O  
ATOM    405  H   GLY A  28      11.955  -1.312 -18.560  1.00  1.32           H  
ATOM    406 1HA  GLY A  28      11.010   0.254 -20.002  1.00  1.32           H  
ATOM    407 2HA  GLY A  28      12.420   0.173 -21.017  1.00  1.32           H  
ATOM    408  N   SER A  29      10.946  -2.593 -21.488  1.00  1.34           N  
ATOM    409  CA  SER A  29      10.218  -3.387 -22.484  1.00  1.34           C  
ATOM    410  C   SER A  29       8.847  -3.761 -21.947  1.00  1.34           C  
ATOM    411  O   SER A  29       8.695  -3.988 -20.750  1.00  1.34           O  
ATOM    412  CB  SER A  29      10.996  -4.622 -22.882  1.00  1.34           C  
ATOM    413  OG  SER A  29      10.256  -5.412 -23.780  1.00  1.34           O  
ATOM    414  H   SER A  29      11.501  -3.070 -20.780  1.00  1.34           H  
ATOM    415  HA  SER A  29      10.077  -2.779 -23.378  1.00  1.34           H  
ATOM    416 1HB  SER A  29      11.937  -4.325 -23.341  1.00  1.34           H  
ATOM    417 2HB  SER A  29      11.237  -5.195 -21.995  1.00  1.34           H  
ATOM    418  HG  SER A  29       9.393  -5.564 -23.365  1.00  1.34           H  
ATOM    419  N   GLY A  30       7.836  -3.821 -22.817  1.00  1.37           N  
ATOM    420  CA  GLY A  30       6.494  -4.183 -22.345  1.00  1.37           C  
ATOM    421  C   GLY A  30       6.277  -5.670 -22.088  1.00  1.37           C  
ATOM    422  O   GLY A  30       6.596  -6.515 -22.928  1.00  1.37           O  
ATOM    423  H   GLY A  30       7.997  -3.617 -23.794  1.00  1.37           H  
ATOM    424 1HA  GLY A  30       6.285  -3.647 -21.427  1.00  1.37           H  
ATOM    425 2HA  GLY A  30       5.761  -3.837 -23.072  1.00  1.37           H  
ATOM    426  N   TYR A  31       5.645  -5.944 -20.948  1.00  1.40           N  
ATOM    427  CA  TYR A  31       5.245  -7.256 -20.459  1.00  1.40           C  
ATOM    428  C   TYR A  31       3.780  -7.244 -20.026  1.00  1.40           C  
ATOM    429  O   TYR A  31       3.487  -6.943 -18.866  1.00  1.40           O  
ATOM    430  CB  TYR A  31       6.167  -7.695 -19.355  1.00  1.40           C  
ATOM    431  CG  TYR A  31       7.551  -7.804 -19.875  1.00  1.40           C  
ATOM    432  CD1 TYR A  31       8.446  -6.822 -19.642  1.00  1.40           C  
ATOM    433  CD2 TYR A  31       7.909  -8.891 -20.636  1.00  1.40           C  
ATOM    434  CE1 TYR A  31       9.707  -6.920 -20.158  1.00  1.40           C  
ATOM    435  CE2 TYR A  31       9.178  -9.004 -21.135  1.00  1.40           C  
ATOM    436  CZ  TYR A  31      10.081  -8.014 -20.892  1.00  1.40           C  
ATOM    437  OH  TYR A  31      11.366  -8.104 -21.383  1.00  1.40           O  
ATOM    438  H   TYR A  31       5.473  -5.162 -20.318  1.00  1.40           H  
ATOM    439  HA  TYR A  31       5.384  -7.980 -21.255  1.00  1.40           H  
ATOM    440 1HB  TYR A  31       6.157  -6.965 -18.541  1.00  1.40           H  
ATOM    441 2HB  TYR A  31       5.859  -8.661 -18.957  1.00  1.40           H  
ATOM    442  HD1 TYR A  31       8.155  -5.948 -19.057  1.00  1.40           H  
ATOM    443  HD2 TYR A  31       7.185  -9.659 -20.836  1.00  1.40           H  
ATOM    444  HE1 TYR A  31      10.415  -6.123 -19.987  1.00  1.40           H  
ATOM    445  HE2 TYR A  31       9.458  -9.873 -21.730  1.00  1.40           H  
ATOM    446  HH  TYR A  31      11.886  -7.363 -21.055  1.00  1.40           H  
ATOM    447  N   PRO A  32       2.842  -7.500 -20.950  1.00  1.45           N  
ATOM    448  CA  PRO A  32       1.411  -7.404 -20.766  1.00  1.45           C  
ATOM    449  C   PRO A  32       0.910  -8.176 -19.566  1.00  1.45           C  
ATOM    450  O   PRO A  32       1.389  -9.280 -19.236  1.00  1.45           O  
ATOM    451  CB  PRO A  32       0.870  -8.020 -22.066  1.00  1.45           C  
ATOM    452  CG  PRO A  32       1.942  -7.738 -23.083  1.00  1.45           C  
ATOM    453  CD  PRO A  32       3.234  -7.889 -22.331  1.00  1.45           C  
ATOM    454  HA  PRO A  32       1.115  -6.350 -20.696  1.00  1.45           H  
ATOM    455 1HB  PRO A  32       0.682  -9.095 -21.923  1.00  1.45           H  
ATOM    456 2HB  PRO A  32      -0.096  -7.557 -22.320  1.00  1.45           H  
ATOM    457 1HG  PRO A  32       1.858  -8.434 -23.931  1.00  1.45           H  
ATOM    458 2HG  PRO A  32       1.811  -6.724 -23.492  1.00  1.45           H  
ATOM    459 1HD  PRO A  32       3.582  -8.929 -22.370  1.00  1.45           H  
ATOM    460 2HD  PRO A  32       3.954  -7.187 -22.768  1.00  1.45           H  
ATOM    461  N   CYS A  33      -0.082  -7.569 -18.928  1.00  1.48           N  
ATOM    462  CA  CYS A  33      -0.769  -8.088 -17.767  1.00  1.48           C  
ATOM    463  C   CYS A  33      -2.284  -8.062 -18.031  1.00  1.48           C  
ATOM    464  O   CYS A  33      -2.912  -7.054 -17.732  1.00  1.48           O  
ATOM    465  CB  CYS A  33      -0.503  -7.199 -16.567  1.00  1.48           C  
ATOM    466  SG  CYS A  33       1.217  -6.896 -16.285  1.00  1.48           S  
ATOM    467  H   CYS A  33      -0.364  -6.637 -19.233  1.00  1.48           H  
ATOM    468  HA  CYS A  33      -0.431  -9.102 -17.556  1.00  1.48           H  
ATOM    469 1HB  CYS A  33      -1.011  -6.257 -16.665  1.00  1.48           H  
ATOM    470 2HB  CYS A  33      -0.905  -7.679 -15.668  1.00  1.48           H  
ATOM    471  HG  CYS A  33       1.030  -5.904 -15.413  1.00  1.48           H  
ATOM    472  N   PRO A  34      -2.886  -9.057 -18.740  1.00  1.50           N  
ATOM    473  CA  PRO A  34      -4.321  -9.165 -19.067  1.00  1.50           C  
ATOM    474  C   PRO A  34      -5.171  -9.179 -17.791  1.00  1.50           C  
ATOM    475  O   PRO A  34      -6.368  -8.886 -17.799  1.00  1.50           O  
ATOM    476  CB  PRO A  34      -4.398 -10.523 -19.773  1.00  1.50           C  
ATOM    477  CG  PRO A  34      -3.006 -10.757 -20.301  1.00  1.50           C  
ATOM    478  CD  PRO A  34      -2.096 -10.162 -19.256  1.00  1.50           C  
ATOM    479  HA  PRO A  34      -4.614  -8.338 -19.732  1.00  1.50           H  
ATOM    480 1HB  PRO A  34      -4.722 -11.297 -19.060  1.00  1.50           H  
ATOM    481 2HB  PRO A  34      -5.156 -10.488 -20.569  1.00  1.50           H  
ATOM    482 1HG  PRO A  34      -2.827 -11.836 -20.450  1.00  1.50           H  
ATOM    483 2HG  PRO A  34      -2.885 -10.279 -21.284  1.00  1.50           H  
ATOM    484 1HD  PRO A  34      -1.903 -10.873 -18.452  1.00  1.50           H  
ATOM    485 2HD  PRO A  34      -1.200  -9.833 -19.750  1.00  1.50           H  
ATOM    486  N   SER A  35      -4.493  -9.556 -16.717  1.00  1.48           N  
ATOM    487  CA  SER A  35      -4.920  -9.654 -15.341  1.00  1.48           C  
ATOM    488  C   SER A  35      -4.535  -8.334 -14.680  1.00  1.48           C  
ATOM    489  O   SER A  35      -4.633  -7.306 -15.320  1.00  1.48           O  
ATOM    490  CB  SER A  35      -4.241 -10.856 -14.721  1.00  1.48           C  
ATOM    491  OG  SER A  35      -4.602 -11.002 -13.409  1.00  1.48           O  
ATOM    492  H   SER A  35      -3.531  -9.804 -16.860  1.00  1.48           H  
ATOM    493  HA  SER A  35      -6.002  -9.775 -15.299  1.00  1.48           H  
ATOM    494 1HB  SER A  35      -4.531 -11.744 -15.278  1.00  1.48           H  
ATOM    495 2HB  SER A  35      -3.153 -10.758 -14.800  1.00  1.48           H  
ATOM    496  HG  SER A  35      -3.828 -10.690 -12.915  1.00  1.48           H  
ATOM    497  N   GLY A  36      -4.159  -8.320 -13.416  1.00  1.44           N  
ATOM    498  CA  GLY A  36      -3.839  -7.015 -12.807  1.00  1.44           C  
ATOM    499  C   GLY A  36      -3.179  -7.145 -11.451  1.00  1.44           C  
ATOM    500  O   GLY A  36      -2.590  -8.184 -11.146  1.00  1.44           O  
ATOM    501  H   GLY A  36      -4.122  -9.203 -12.919  1.00  1.44           H  
ATOM    502 1HA  GLY A  36      -3.193  -6.454 -13.481  1.00  1.44           H  
ATOM    503 2HA  GLY A  36      -4.757  -6.437 -12.706  1.00  1.44           H  
ATOM    504  N   PHE A  37      -3.171  -6.070 -10.669  1.00  1.37           N  
ATOM    505  CA  PHE A  37      -2.618  -6.202  -9.331  1.00  1.37           C  
ATOM    506  C   PHE A  37      -3.681  -6.688  -8.401  1.00  1.37           C  
ATOM    507  O   PHE A  37      -4.860  -6.383  -8.571  1.00  1.37           O  
ATOM    508  CB  PHE A  37      -2.031  -4.920  -8.768  1.00  1.37           C  
ATOM    509  CG  PHE A  37      -0.673  -4.585  -9.167  1.00  1.37           C  
ATOM    510  CD1 PHE A  37      -0.378  -3.920 -10.296  1.00  1.37           C  
ATOM    511  CD2 PHE A  37       0.345  -4.934  -8.314  1.00  1.37           C  
ATOM    512  CE1 PHE A  37       0.916  -3.608 -10.582  1.00  1.37           C  
ATOM    513  CE2 PHE A  37       1.637  -4.633  -8.596  1.00  1.37           C  
ATOM    514  CZ  PHE A  37       1.922  -3.962  -9.742  1.00  1.37           C  
ATOM    515  H   PHE A  37      -3.611  -5.187 -10.949  1.00  1.37           H  
ATOM    516  HA  PHE A  37      -1.830  -6.951  -9.344  1.00  1.37           H  
ATOM    517 1HB  PHE A  37      -2.664  -4.083  -9.048  1.00  1.37           H  
ATOM    518 2HB  PHE A  37      -2.051  -4.977  -7.681  1.00  1.37           H  
ATOM    519  HD1 PHE A  37      -1.175  -3.640 -10.972  1.00  1.37           H  
ATOM    520  HD2 PHE A  37       0.099  -5.463  -7.396  1.00  1.37           H  
ATOM    521  HE1 PHE A  37       1.141  -3.077 -11.492  1.00  1.37           H  
ATOM    522  HE2 PHE A  37       2.433  -4.921  -7.911  1.00  1.37           H  
ATOM    523  HZ  PHE A  37       2.948  -3.719  -9.980  1.00  1.37           H  
ATOM    524  N   PHE A  38      -3.289  -7.457  -7.416  1.00  1.30           N  
ATOM    525  CA  PHE A  38      -4.279  -7.837  -6.439  1.00  1.30           C  
ATOM    526  C   PHE A  38      -3.760  -7.615  -5.057  1.00  1.30           C  
ATOM    527  O   PHE A  38      -2.559  -7.744  -4.804  1.00  1.30           O  
ATOM    528  CB  PHE A  38      -4.695  -9.288  -6.638  1.00  1.30           C  
ATOM    529  CG  PHE A  38      -5.305  -9.497  -7.983  1.00  1.30           C  
ATOM    530  CD1 PHE A  38      -4.526  -9.890  -9.033  1.00  1.30           C  
ATOM    531  CD2 PHE A  38      -6.651  -9.245  -8.211  1.00  1.30           C  
ATOM    532  CE1 PHE A  38      -5.053 -10.041 -10.281  1.00  1.30           C  
ATOM    533  CE2 PHE A  38      -7.189  -9.395  -9.476  1.00  1.30           C  
ATOM    534  CZ  PHE A  38      -6.380  -9.794 -10.517  1.00  1.30           C  
ATOM    535  H   PHE A  38      -2.312  -7.753  -7.342  1.00  1.30           H  
ATOM    536  HA  PHE A  38      -5.163  -7.215  -6.560  1.00  1.30           H  
ATOM    537 1HB  PHE A  38      -3.827  -9.941  -6.542  1.00  1.30           H  
ATOM    538 2HB  PHE A  38      -5.419  -9.576  -5.872  1.00  1.30           H  
ATOM    539  HD1 PHE A  38      -3.470 -10.075  -8.864  1.00  1.30           H  
ATOM    540  HD2 PHE A  38      -7.279  -8.916  -7.382  1.00  1.30           H  
ATOM    541  HE1 PHE A  38      -4.414 -10.351 -11.078  1.00  1.30           H  
ATOM    542  HE2 PHE A  38      -8.246  -9.192  -9.650  1.00  1.30           H  
ATOM    543  HZ  PHE A  38      -6.788  -9.914 -11.520  1.00  1.30           H  
ATOM    544  N   ARG A  39      -4.652  -7.275  -4.144  1.00  1.24           N  
ATOM    545  CA  ARG A  39      -4.217  -7.204  -2.772  1.00  1.24           C  
ATOM    546  C   ARG A  39      -4.075  -8.640  -2.328  1.00  1.24           C  
ATOM    547  O   ARG A  39      -4.980  -9.447  -2.549  1.00  1.24           O  
ATOM    548  CB  ARG A  39      -5.194  -6.461  -1.891  1.00  1.24           C  
ATOM    549  CG  ARG A  39      -4.719  -6.309  -0.452  1.00  1.24           C  
ATOM    550  CD  ARG A  39      -5.646  -5.496   0.372  1.00  1.24           C  
ATOM    551  NE  ARG A  39      -5.657  -4.109  -0.048  1.00  1.24           N  
ATOM    552  CZ  ARG A  39      -6.225  -3.099   0.636  1.00  1.24           C  
ATOM    553  NH1 ARG A  39      -6.802  -3.323   1.792  1.00  1.24           N  
ATOM    554  NH2 ARG A  39      -6.188  -1.884   0.133  1.00  1.24           N  
ATOM    555  H   ARG A  39      -5.625  -7.109  -4.389  1.00  1.24           H  
ATOM    556  HA  ARG A  39      -3.248  -6.712  -2.711  1.00  1.24           H  
ATOM    557 1HB  ARG A  39      -5.376  -5.467  -2.296  1.00  1.24           H  
ATOM    558 2HB  ARG A  39      -6.146  -6.986  -1.879  1.00  1.24           H  
ATOM    559 1HG  ARG A  39      -4.629  -7.294   0.009  1.00  1.24           H  
ATOM    560 2HG  ARG A  39      -3.738  -5.821  -0.448  1.00  1.24           H  
ATOM    561 1HD  ARG A  39      -6.656  -5.888   0.267  1.00  1.24           H  
ATOM    562 2HD  ARG A  39      -5.351  -5.540   1.418  1.00  1.24           H  
ATOM    563  HE  ARG A  39      -5.224  -3.883  -0.940  1.00  1.24           H  
ATOM    564 1HH1 ARG A  39      -6.815  -4.260   2.184  1.00  1.24           H  
ATOM    565 2HH1 ARG A  39      -7.204  -2.566   2.316  1.00  1.24           H  
ATOM    566 1HH2 ARG A  39      -5.751  -1.750  -0.777  1.00  1.24           H  
ATOM    567 2HH2 ARG A  39      -6.604  -1.113   0.631  1.00  1.24           H  
ATOM    568  N   THR A  40      -2.942  -8.968  -1.743  1.00  1.18           N  
ATOM    569  CA  THR A  40      -2.683 -10.322  -1.306  1.00  1.18           C  
ATOM    570  C   THR A  40      -3.151 -10.575   0.113  1.00  1.18           C  
ATOM    571  O   THR A  40      -3.889 -11.528   0.365  1.00  1.18           O  
ATOM    572  CB  THR A  40      -1.172 -10.621  -1.415  1.00  1.18           C  
ATOM    573  OG1 THR A  40      -0.784 -10.489  -2.788  1.00  1.18           O  
ATOM    574  CG2 THR A  40      -0.843 -12.025  -0.919  1.00  1.18           C  
ATOM    575  H   THR A  40      -2.238  -8.253  -1.598  1.00  1.18           H  
ATOM    576  HA  THR A  40      -3.216 -11.005  -1.966  1.00  1.18           H  
ATOM    577  HB  THR A  40      -0.629  -9.900  -0.831  1.00  1.18           H  
ATOM    578  HG1 THR A  40       0.197 -10.353  -2.855  1.00  1.18           H  
ATOM    579 1HG2 THR A  40       0.229 -12.203  -1.017  1.00  1.18           H  
ATOM    580 2HG2 THR A  40      -1.132 -12.121   0.125  1.00  1.18           H  
ATOM    581 3HG2 THR A  40      -1.381 -12.763  -1.517  1.00  1.18           H  
ATOM    582  N   CYS A  41      -2.690  -9.738   1.039  1.00  1.12           N  
ATOM    583  CA  CYS A  41      -2.977  -9.946   2.469  1.00  1.12           C  
ATOM    584  C   CYS A  41      -2.328  -8.877   3.334  1.00  1.12           C  
ATOM    585  O   CYS A  41      -1.444  -8.162   2.868  1.00  1.12           O  
ATOM    586  CB  CYS A  41      -2.459 -11.328   2.928  1.00  1.12           C  
ATOM    587  SG  CYS A  41      -2.783 -11.787   4.658  1.00  1.12           S  
ATOM    588  H   CYS A  41      -2.128  -8.946   0.715  1.00  1.12           H  
ATOM    589  HA  CYS A  41      -4.057  -9.906   2.616  1.00  1.12           H  
ATOM    590 1HB  CYS A  41      -2.870 -12.121   2.333  1.00  1.12           H  
ATOM    591 2HB  CYS A  41      -1.411 -11.345   2.776  1.00  1.12           H  
ATOM    592  HG  CYS A  41      -1.973 -10.851   5.225  1.00  1.12           H  
ATOM    593  N   GLU A  42      -2.702  -8.817   4.612  1.00  1.05           N  
ATOM    594  CA  GLU A  42      -1.921  -8.024   5.564  1.00  1.05           C  
ATOM    595  C   GLU A  42      -0.716  -8.870   5.929  1.00  1.05           C  
ATOM    596  O   GLU A  42      -0.874  -9.994   6.414  1.00  1.05           O  
ATOM    597  CB  GLU A  42      -2.717  -7.682   6.826  1.00  1.05           C  
ATOM    598  CG  GLU A  42      -1.957  -6.796   7.829  1.00  1.05           C  
ATOM    599  CD  GLU A  42      -2.734  -6.492   9.110  1.00  1.05           C  
ATOM    600  OE1 GLU A  42      -3.643  -5.700   9.078  1.00  1.05           O  
ATOM    601  OE2 GLU A  42      -2.394  -7.063  10.129  1.00  1.05           O  
ATOM    602  H   GLU A  42      -3.487  -9.368   4.934  1.00  1.05           H  
ATOM    603  HA  GLU A  42      -1.573  -7.110   5.101  1.00  1.05           H  
ATOM    604 1HB  GLU A  42      -3.630  -7.155   6.543  1.00  1.05           H  
ATOM    605 2HB  GLU A  42      -3.008  -8.600   7.334  1.00  1.05           H  
ATOM    606 1HG  GLU A  42      -1.032  -7.299   8.085  1.00  1.05           H  
ATOM    607 2HG  GLU A  42      -1.696  -5.858   7.334  1.00  1.05           H  
ATOM    608  N   ARG A  43       0.479  -8.374   5.647  1.00  0.97           N  
ATOM    609  CA  ARG A  43       1.686  -9.165   5.885  1.00  0.97           C  
ATOM    610  C   ARG A  43       2.786  -8.406   6.601  1.00  0.97           C  
ATOM    611  O   ARG A  43       2.816  -7.175   6.588  1.00  0.97           O  
ATOM    612  CB  ARG A  43       2.266  -9.665   4.574  1.00  0.97           C  
ATOM    613  CG  ARG A  43       1.410 -10.584   3.716  1.00  0.97           C  
ATOM    614  CD  ARG A  43       1.285 -11.955   4.299  1.00  0.97           C  
ATOM    615  NE  ARG A  43       0.610 -12.866   3.385  1.00  0.97           N  
ATOM    616  CZ  ARG A  43       0.216 -14.120   3.675  1.00  0.97           C  
ATOM    617  NH1 ARG A  43       0.434 -14.629   4.866  1.00  0.97           N  
ATOM    618  NH2 ARG A  43      -0.396 -14.836   2.752  1.00  0.97           N  
ATOM    619  H   ARG A  43       0.541  -7.437   5.238  1.00  0.97           H  
ATOM    620  HA  ARG A  43       1.418 -10.024   6.497  1.00  0.97           H  
ATOM    621 1HB  ARG A  43       2.463  -8.792   3.963  1.00  0.97           H  
ATOM    622 2HB  ARG A  43       3.223 -10.156   4.757  1.00  0.97           H  
ATOM    623 1HG  ARG A  43       0.423 -10.152   3.612  1.00  0.97           H  
ATOM    624 2HG  ARG A  43       1.858 -10.679   2.730  1.00  0.97           H  
ATOM    625 1HD  ARG A  43       2.275 -12.354   4.513  1.00  0.97           H  
ATOM    626 2HD  ARG A  43       0.704 -11.904   5.221  1.00  0.97           H  
ATOM    627  HE  ARG A  43       0.417 -12.529   2.452  1.00  0.97           H  
ATOM    628 1HH1 ARG A  43       0.898 -14.078   5.571  1.00  0.97           H  
ATOM    629 2HH1 ARG A  43       0.133 -15.570   5.076  1.00  0.97           H  
ATOM    630 1HH2 ARG A  43      -0.567 -14.432   1.839  1.00  0.97           H  
ATOM    631 2HH2 ARG A  43      -0.698 -15.775   2.958  1.00  0.97           H  
ATOM    632  N   ASP A  44       3.691  -9.144   7.258  1.00  0.89           N  
ATOM    633  CA  ASP A  44       4.872  -8.493   7.815  1.00  0.89           C  
ATOM    634  C   ASP A  44       5.668  -7.911   6.660  1.00  0.89           C  
ATOM    635  O   ASP A  44       5.960  -8.625   5.684  1.00  0.89           O  
ATOM    636  CB  ASP A  44       5.766  -9.466   8.592  1.00  0.89           C  
ATOM    637  CG  ASP A  44       5.154  -9.996   9.917  1.00  0.89           C  
ATOM    638  OD1 ASP A  44       4.133  -9.498  10.359  1.00  0.89           O  
ATOM    639  OD2 ASP A  44       5.726 -10.905  10.465  1.00  0.89           O  
ATOM    640  H   ASP A  44       3.596 -10.147   7.307  1.00  0.89           H  
ATOM    641  HA  ASP A  44       4.572  -7.677   8.468  1.00  0.89           H  
ATOM    642 1HB  ASP A  44       6.009 -10.317   7.957  1.00  0.89           H  
ATOM    643 2HB  ASP A  44       6.707  -8.962   8.828  1.00  0.89           H  
ATOM    644  N   VAL A  45       6.054  -6.652   6.800  1.00  0.82           N  
ATOM    645  CA  VAL A  45       6.811  -5.962   5.768  1.00  0.82           C  
ATOM    646  C   VAL A  45       8.086  -5.320   6.265  1.00  0.82           C  
ATOM    647  O   VAL A  45       8.219  -4.977   7.445  1.00  0.82           O  
ATOM    648  CB  VAL A  45       5.940  -4.897   5.061  1.00  0.82           C  
ATOM    649  CG1 VAL A  45       4.811  -5.530   4.280  1.00  0.82           C  
ATOM    650  CG2 VAL A  45       5.317  -3.995   6.119  1.00  0.82           C  
ATOM    651  H   VAL A  45       5.778  -6.153   7.647  1.00  0.82           H  
ATOM    652  HA  VAL A  45       7.095  -6.693   5.027  1.00  0.82           H  
ATOM    653  HB  VAL A  45       6.563  -4.327   4.377  1.00  0.82           H  
ATOM    654 1HG1 VAL A  45       4.223  -4.748   3.804  1.00  0.82           H  
ATOM    655 2HG1 VAL A  45       5.229  -6.183   3.523  1.00  0.82           H  
ATOM    656 3HG1 VAL A  45       4.178  -6.098   4.930  1.00  0.82           H  
ATOM    657 1HG2 VAL A  45       4.703  -3.234   5.650  1.00  0.82           H  
ATOM    658 2HG2 VAL A  45       4.698  -4.594   6.779  1.00  0.82           H  
ATOM    659 3HG2 VAL A  45       6.086  -3.526   6.695  1.00  0.82           H  
ATOM    660  N   TYR A  46       9.021  -5.208   5.329  1.00  0.77           N  
ATOM    661  CA  TYR A  46      10.330  -4.632   5.538  1.00  0.77           C  
ATOM    662  C   TYR A  46      10.646  -3.546   4.531  1.00  0.77           C  
ATOM    663  O   TYR A  46      10.280  -3.634   3.356  1.00  0.77           O  
ATOM    664  CB  TYR A  46      11.377  -5.746   5.441  1.00  0.77           C  
ATOM    665  CG  TYR A  46      11.197  -6.769   6.545  1.00  0.77           C  
ATOM    666  CD1 TYR A  46      10.304  -7.821   6.407  1.00  0.77           C  
ATOM    667  CD2 TYR A  46      11.917  -6.637   7.710  1.00  0.77           C  
ATOM    668  CE1 TYR A  46      10.143  -8.711   7.450  1.00  0.77           C  
ATOM    669  CE2 TYR A  46      11.764  -7.525   8.736  1.00  0.77           C  
ATOM    670  CZ  TYR A  46      10.880  -8.559   8.613  1.00  0.77           C  
ATOM    671  OH  TYR A  46      10.721  -9.449   9.651  1.00  0.77           O  
ATOM    672  H   TYR A  46       8.797  -5.555   4.404  1.00  0.77           H  
ATOM    673  HA  TYR A  46      10.359  -4.186   6.527  1.00  0.77           H  
ATOM    674 1HB  TYR A  46      11.303  -6.250   4.475  1.00  0.77           H  
ATOM    675 2HB  TYR A  46      12.368  -5.311   5.524  1.00  0.77           H  
ATOM    676  HD1 TYR A  46       9.720  -7.933   5.489  1.00  0.77           H  
ATOM    677  HD2 TYR A  46      12.611  -5.809   7.815  1.00  0.77           H  
ATOM    678  HE1 TYR A  46       9.443  -9.520   7.371  1.00  0.77           H  
ATOM    679  HE2 TYR A  46      12.341  -7.404   9.653  1.00  0.77           H  
ATOM    680  HH  TYR A  46      10.055 -10.101   9.418  1.00  0.77           H  
ATOM    681  N   ASP A  47      11.371  -2.541   4.992  1.00  0.73           N  
ATOM    682  CA  ASP A  47      11.835  -1.482   4.125  1.00  0.73           C  
ATOM    683  C   ASP A  47      13.253  -1.735   3.696  1.00  0.73           C  
ATOM    684  O   ASP A  47      14.157  -1.865   4.526  1.00  0.73           O  
ATOM    685  CB  ASP A  47      11.726  -0.111   4.784  1.00  0.73           C  
ATOM    686  CG  ASP A  47      10.293   0.323   4.912  1.00  0.73           C  
ATOM    687  OD1 ASP A  47       9.473  -0.288   4.282  1.00  0.73           O  
ATOM    688  OD2 ASP A  47      10.001   1.268   5.609  1.00  0.73           O  
ATOM    689  H   ASP A  47      11.632  -2.540   5.971  1.00  0.73           H  
ATOM    690  HA  ASP A  47      11.220  -1.469   3.227  1.00  0.73           H  
ATOM    691 1HB  ASP A  47      12.175  -0.149   5.781  1.00  0.73           H  
ATOM    692 2HB  ASP A  47      12.278   0.623   4.195  1.00  0.73           H  
ATOM    693  N   LEU A  48      13.432  -1.836   2.390  1.00  0.72           N  
ATOM    694  CA  LEU A  48      14.726  -2.080   1.795  1.00  0.72           C  
ATOM    695  C   LEU A  48      15.273  -0.764   1.294  1.00  0.72           C  
ATOM    696  O   LEU A  48      14.585  -0.052   0.562  1.00  0.72           O  
ATOM    697  CB  LEU A  48      14.568  -3.034   0.604  1.00  0.72           C  
ATOM    698  CG  LEU A  48      14.471  -4.511   0.909  1.00  0.72           C  
ATOM    699  CD1 LEU A  48      13.214  -4.767   1.756  1.00  0.72           C  
ATOM    700  CD2 LEU A  48      14.439  -5.282  -0.416  1.00  0.72           C  
ATOM    701  H   LEU A  48      12.626  -1.761   1.767  1.00  0.72           H  
ATOM    702  HA  LEU A  48      15.403  -2.494   2.541  1.00  0.72           H  
ATOM    703 1HB  LEU A  48      13.632  -2.777   0.115  1.00  0.72           H  
ATOM    704 2HB  LEU A  48      15.343  -2.866  -0.118  1.00  0.72           H  
ATOM    705  HG  LEU A  48      15.322  -4.819   1.479  1.00  0.72           H  
ATOM    706 1HD1 LEU A  48      13.134  -5.797   1.993  1.00  0.72           H  
ATOM    707 2HD1 LEU A  48      13.275  -4.219   2.676  1.00  0.72           H  
ATOM    708 3HD1 LEU A  48      12.322  -4.449   1.203  1.00  0.72           H  
ATOM    709 1HD2 LEU A  48      14.372  -6.353  -0.219  1.00  0.72           H  
ATOM    710 2HD2 LEU A  48      13.580  -4.959  -0.995  1.00  0.72           H  
ATOM    711 3HD2 LEU A  48      15.345  -5.073  -0.981  1.00  0.72           H  
ATOM    712  N   ARG A  49      16.509  -0.446   1.660  1.00  0.73           N  
ATOM    713  CA  ARG A  49      17.123   0.789   1.196  1.00  0.73           C  
ATOM    714  C   ARG A  49      18.506   0.567   0.627  1.00  0.73           C  
ATOM    715  O   ARG A  49      19.355  -0.092   1.242  1.00  0.73           O  
ATOM    716  CB  ARG A  49      17.224   1.797   2.334  1.00  0.73           C  
ATOM    717  CG  ARG A  49      17.936   3.107   1.977  1.00  0.73           C  
ATOM    718  CD  ARG A  49      17.889   4.093   3.097  1.00  0.73           C  
ATOM    719  NE  ARG A  49      16.534   4.587   3.351  1.00  0.73           N  
ATOM    720  CZ  ARG A  49      16.180   5.341   4.416  1.00  0.73           C  
ATOM    721  NH1 ARG A  49      17.083   5.675   5.310  1.00  0.73           N  
ATOM    722  NH2 ARG A  49      14.929   5.748   4.572  1.00  0.73           N  
ATOM    723  H   ARG A  49      17.024  -1.047   2.309  1.00  0.73           H  
ATOM    724  HA  ARG A  49      16.500   1.217   0.409  1.00  0.73           H  
ATOM    725 1HB  ARG A  49      16.221   2.052   2.673  1.00  0.73           H  
ATOM    726 2HB  ARG A  49      17.750   1.342   3.175  1.00  0.73           H  
ATOM    727 1HG  ARG A  49      18.986   2.892   1.777  1.00  0.73           H  
ATOM    728 2HG  ARG A  49      17.499   3.549   1.088  1.00  0.73           H  
ATOM    729 1HD  ARG A  49      18.257   3.620   4.006  1.00  0.73           H  
ATOM    730 2HD  ARG A  49      18.522   4.945   2.852  1.00  0.73           H  
ATOM    731  HE  ARG A  49      15.812   4.349   2.679  1.00  0.73           H  
ATOM    732 1HH1 ARG A  49      18.038   5.367   5.202  1.00  0.73           H  
ATOM    733 2HH1 ARG A  49      16.821   6.237   6.106  1.00  0.73           H  
ATOM    734 1HH2 ARG A  49      14.216   5.500   3.899  1.00  0.73           H  
ATOM    735 2HH2 ARG A  49      14.681   6.310   5.373  1.00  0.73           H  
ATOM    736  N   THR A  50      18.738   1.168  -0.536  1.00  0.75           N  
ATOM    737  CA  THR A  50      20.045   1.134  -1.173  1.00  0.75           C  
ATOM    738  C   THR A  50      20.810   2.438  -1.019  1.00  0.75           C  
ATOM    739  O   THR A  50      20.244   3.496  -0.732  1.00  0.75           O  
ATOM    740  CB  THR A  50      19.911   0.805  -2.660  1.00  0.75           C  
ATOM    741  OG1 THR A  50      19.098   1.807  -3.285  1.00  0.75           O  
ATOM    742  CG2 THR A  50      19.328  -0.573  -2.875  1.00  0.75           C  
ATOM    743  H   THR A  50      17.971   1.646  -1.020  1.00  0.75           H  
ATOM    744  HA  THR A  50      20.638   0.357  -0.711  1.00  0.75           H  
ATOM    745  HB  THR A  50      20.900   0.831  -3.112  1.00  0.75           H  
ATOM    746  HG1 THR A  50      18.175   1.748  -2.917  1.00  0.75           H  
ATOM    747 1HG2 THR A  50      19.271  -0.771  -3.936  1.00  0.75           H  
ATOM    748 2HG2 THR A  50      19.962  -1.312  -2.422  1.00  0.75           H  
ATOM    749 3HG2 THR A  50      18.333  -0.627  -2.434  1.00  0.75           H  
ATOM    750  N   ARG A  51      22.105   2.375  -1.311  1.00  0.77           N  
ATOM    751  CA  ARG A  51      22.990   3.537  -1.246  1.00  0.77           C  
ATOM    752  C   ARG A  51      22.633   4.622  -2.260  1.00  0.77           C  
ATOM    753  O   ARG A  51      23.004   5.783  -2.089  1.00  0.77           O  
ATOM    754  CB  ARG A  51      24.436   3.124  -1.452  1.00  0.77           C  
ATOM    755  CG  ARG A  51      25.037   2.306  -0.304  1.00  0.77           C  
ATOM    756  CD  ARG A  51      26.459   1.971  -0.565  1.00  0.77           C  
ATOM    757  NE  ARG A  51      27.035   1.153   0.484  1.00  0.77           N  
ATOM    758  CZ  ARG A  51      28.244   0.562   0.412  1.00  0.77           C  
ATOM    759  NH1 ARG A  51      28.985   0.710  -0.664  1.00  0.77           N  
ATOM    760  NH2 ARG A  51      28.686  -0.165   1.419  1.00  0.77           N  
ATOM    761  H   ARG A  51      22.504   1.466  -1.551  1.00  0.77           H  
ATOM    762  HA  ARG A  51      22.905   3.964  -0.247  1.00  0.77           H  
ATOM    763 1HB  ARG A  51      24.511   2.517  -2.357  1.00  0.77           H  
ATOM    764 2HB  ARG A  51      25.053   4.009  -1.597  1.00  0.77           H  
ATOM    765 1HG  ARG A  51      24.973   2.871   0.625  1.00  0.77           H  
ATOM    766 2HG  ARG A  51      24.481   1.368  -0.199  1.00  0.77           H  
ATOM    767 1HD  ARG A  51      26.547   1.440  -1.498  1.00  0.77           H  
ATOM    768 2HD  ARG A  51      27.034   2.893  -0.626  1.00  0.77           H  
ATOM    769  HE  ARG A  51      26.491   1.016   1.326  1.00  0.77           H  
ATOM    770 1HH1 ARG A  51      28.648   1.267  -1.437  1.00  0.77           H  
ATOM    771 2HH1 ARG A  51      29.890   0.268  -0.719  1.00  0.77           H  
ATOM    772 1HH2 ARG A  51      28.117  -0.275   2.245  1.00  0.77           H  
ATOM    773 2HH2 ARG A  51      29.592  -0.606   1.364  1.00  0.77           H  
ATOM    774  N   GLU A  52      21.902   4.244  -3.306  1.00  0.80           N  
ATOM    775  CA  GLU A  52      21.512   5.164  -4.367  1.00  0.80           C  
ATOM    776  C   GLU A  52      20.219   5.915  -4.009  1.00  0.80           C  
ATOM    777  O   GLU A  52      19.758   6.764  -4.772  1.00  0.80           O  
ATOM    778  CB  GLU A  52      21.286   4.385  -5.670  1.00  0.80           C  
ATOM    779  CG  GLU A  52      22.504   3.621  -6.209  1.00  0.80           C  
ATOM    780  CD  GLU A  52      23.654   4.490  -6.629  1.00  0.80           C  
ATOM    781  OE1 GLU A  52      23.440   5.424  -7.365  1.00  0.80           O  
ATOM    782  OE2 GLU A  52      24.758   4.206  -6.220  1.00  0.80           O  
ATOM    783  H   GLU A  52      21.617   3.277  -3.367  1.00  0.80           H  
ATOM    784  HA  GLU A  52      22.310   5.893  -4.509  1.00  0.80           H  
ATOM    785 1HB  GLU A  52      20.494   3.650  -5.506  1.00  0.80           H  
ATOM    786 2HB  GLU A  52      20.941   5.065  -6.448  1.00  0.80           H  
ATOM    787 1HG  GLU A  52      22.851   2.938  -5.431  1.00  0.80           H  
ATOM    788 2HG  GLU A  52      22.188   3.016  -7.056  1.00  0.80           H  
ATOM    789  N   GLY A  53      19.621   5.586  -2.858  1.00  0.83           N  
ATOM    790  CA  GLY A  53      18.384   6.210  -2.394  1.00  0.83           C  
ATOM    791  C   GLY A  53      17.119   5.452  -2.800  1.00  0.83           C  
ATOM    792  O   GLY A  53      16.028   5.733  -2.295  1.00  0.83           O  
ATOM    793  H   GLY A  53      20.036   4.878  -2.251  1.00  0.83           H  
ATOM    794 1HA  GLY A  53      18.421   6.282  -1.306  1.00  0.83           H  
ATOM    795 2HA  GLY A  53      18.335   7.229  -2.772  1.00  0.83           H  
ATOM    796  N   HIS A  54      17.249   4.479  -3.694  1.00  0.84           N  
ATOM    797  CA  HIS A  54      16.081   3.719  -4.109  1.00  0.84           C  
ATOM    798  C   HIS A  54      15.627   2.847  -2.953  1.00  0.84           C  
ATOM    799  O   HIS A  54      16.437   2.100  -2.377  1.00  0.84           O  
ATOM    800  CB  HIS A  54      16.380   2.856  -5.338  1.00  0.84           C  
ATOM    801  CG  HIS A  54      16.607   3.611  -6.608  1.00  0.84           C  
ATOM    802  ND1 HIS A  54      15.590   4.268  -7.268  1.00  0.84           N  
ATOM    803  CD2 HIS A  54      17.723   3.807  -7.348  1.00  0.84           C  
ATOM    804  CE1 HIS A  54      16.068   4.830  -8.362  1.00  0.84           C  
ATOM    805  NE2 HIS A  54      17.359   4.567  -8.437  1.00  0.84           N  
ATOM    806  H   HIS A  54      18.159   4.279  -4.083  1.00  0.84           H  
ATOM    807  HA  HIS A  54      15.263   4.395  -4.360  1.00  0.84           H  
ATOM    808 1HB  HIS A  54      17.261   2.252  -5.154  1.00  0.84           H  
ATOM    809 2HB  HIS A  54      15.542   2.189  -5.514  1.00  0.84           H  
ATOM    810  HD1 HIS A  54      14.628   4.306  -6.986  1.00  0.84           H  
ATOM    811  HD2 HIS A  54      18.756   3.483  -7.231  1.00  0.84           H  
ATOM    812  HE1 HIS A  54      15.413   5.396  -9.023  1.00  0.84           H  
ATOM    813  N   CYS A  55      14.341   2.974  -2.605  1.00  0.85           N  
ATOM    814  CA  CYS A  55      13.751   2.230  -1.503  1.00  0.85           C  
ATOM    815  C   CYS A  55      12.514   1.460  -1.937  1.00  0.85           C  
ATOM    816  O   CYS A  55      11.794   1.906  -2.833  1.00  0.85           O  
ATOM    817  CB  CYS A  55      13.362   3.185  -0.380  1.00  0.85           C  
ATOM    818  SG  CYS A  55      14.772   4.119   0.276  1.00  0.85           S  
ATOM    819  H   CYS A  55      13.760   3.617  -3.126  1.00  0.85           H  
ATOM    820  HA  CYS A  55      14.491   1.531  -1.141  1.00  0.85           H  
ATOM    821 1HB  CYS A  55      12.614   3.891  -0.735  1.00  0.85           H  
ATOM    822 2HB  CYS A  55      12.925   2.612   0.440  1.00  0.85           H  
ATOM    823  HG  CYS A  55      15.089   4.770  -0.873  1.00  0.85           H  
ATOM    824  N   LEU A  56      12.247   0.341  -1.266  1.00  0.85           N  
ATOM    825  CA  LEU A  56      11.071  -0.477  -1.573  1.00  0.85           C  
ATOM    826  C   LEU A  56      10.529  -1.237  -0.351  1.00  0.85           C  
ATOM    827  O   LEU A  56      11.289  -1.880   0.371  1.00  0.85           O  
ATOM    828  CB  LEU A  56      11.458  -1.434  -2.713  1.00  0.85           C  
ATOM    829  CG  LEU A  56      10.437  -2.406  -3.210  1.00  0.85           C  
ATOM    830  CD1 LEU A  56       9.275  -1.717  -3.826  1.00  0.85           C  
ATOM    831  CD2 LEU A  56      11.092  -3.268  -4.255  1.00  0.85           C  
ATOM    832  H   LEU A  56      12.911   0.055  -0.545  1.00  0.85           H  
ATOM    833  HA  LEU A  56      10.282   0.181  -1.929  1.00  0.85           H  
ATOM    834 1HB  LEU A  56      11.765  -0.833  -3.564  1.00  0.85           H  
ATOM    835 2HB  LEU A  56      12.322  -2.016  -2.389  1.00  0.85           H  
ATOM    836  HG  LEU A  56      10.076  -2.972  -2.403  1.00  0.85           H  
ATOM    837 1HD1 LEU A  56       8.573  -2.474  -4.167  1.00  0.85           H  
ATOM    838 2HD1 LEU A  56       8.787  -1.076  -3.093  1.00  0.85           H  
ATOM    839 3HD1 LEU A  56       9.602  -1.132  -4.665  1.00  0.85           H  
ATOM    840 1HD2 LEU A  56      10.378  -3.970  -4.626  1.00  0.85           H  
ATOM    841 2HD2 LEU A  56      11.426  -2.636  -5.069  1.00  0.85           H  
ATOM    842 3HD2 LEU A  56      11.942  -3.795  -3.827  1.00  0.85           H  
ATOM    843  N   ARG A  57       9.217  -1.132  -0.095  1.00  0.85           N  
ATOM    844  CA  ARG A  57       8.602  -1.858   1.025  1.00  0.85           C  
ATOM    845  C   ARG A  57       8.045  -3.197   0.546  1.00  0.85           C  
ATOM    846  O   ARG A  57       7.167  -3.242  -0.315  1.00  0.85           O  
ATOM    847  CB  ARG A  57       7.491  -1.045   1.677  1.00  0.85           C  
ATOM    848  CG  ARG A  57       6.802  -1.738   2.870  1.00  0.85           C  
ATOM    849  CD  ARG A  57       5.937  -0.787   3.655  1.00  0.85           C  
ATOM    850  NE  ARG A  57       6.739   0.188   4.380  1.00  0.85           N  
ATOM    851  CZ  ARG A  57       6.273   1.242   5.083  1.00  0.85           C  
ATOM    852  NH1 ARG A  57       4.977   1.476   5.184  1.00  0.85           N  
ATOM    853  NH2 ARG A  57       7.139   2.048   5.683  1.00  0.85           N  
ATOM    854  H   ARG A  57       8.628  -0.566  -0.691  1.00  0.85           H  
ATOM    855  HA  ARG A  57       9.361  -2.043   1.779  1.00  0.85           H  
ATOM    856 1HB  ARG A  57       7.892  -0.096   2.040  1.00  0.85           H  
ATOM    857 2HB  ARG A  57       6.725  -0.816   0.940  1.00  0.85           H  
ATOM    858 1HG  ARG A  57       6.184  -2.559   2.512  1.00  0.85           H  
ATOM    859 2HG  ARG A  57       7.576  -2.124   3.542  1.00  0.85           H  
ATOM    860 1HD  ARG A  57       5.275  -0.244   2.975  1.00  0.85           H  
ATOM    861 2HD  ARG A  57       5.347  -1.339   4.374  1.00  0.85           H  
ATOM    862  HE  ARG A  57       7.757   0.070   4.344  1.00  0.85           H  
ATOM    863 1HH1 ARG A  57       4.303   0.847   4.735  1.00  0.85           H  
ATOM    864 2HH1 ARG A  57       4.648   2.264   5.714  1.00  0.85           H  
ATOM    865 1HH2 ARG A  57       8.159   1.847   5.607  1.00  0.85           H  
ATOM    866 2HH2 ARG A  57       6.818   2.837   6.207  1.00  0.85           H  
ATOM    867  N   LEU A  58       8.598  -4.284   1.071  1.00  0.85           N  
ATOM    868  CA  LEU A  58       8.231  -5.636   0.643  1.00  0.85           C  
ATOM    869  C   LEU A  58       7.883  -6.581   1.768  1.00  0.85           C  
ATOM    870  O   LEU A  58       8.272  -6.377   2.913  1.00  0.85           O  
ATOM    871  CB  LEU A  58       9.355  -6.286  -0.132  1.00  0.85           C  
ATOM    872  CG  LEU A  58       9.796  -5.614  -1.351  1.00  0.85           C  
ATOM    873  CD1 LEU A  58      10.983  -6.325  -1.872  1.00  0.85           C  
ATOM    874  CD2 LEU A  58       8.655  -5.594  -2.368  1.00  0.85           C  
ATOM    875  H   LEU A  58       9.300  -4.156   1.800  1.00  0.85           H  
ATOM    876  HA  LEU A  58       7.361  -5.559  -0.007  1.00  0.85           H  
ATOM    877 1HB  LEU A  58      10.219  -6.367   0.528  1.00  0.85           H  
ATOM    878 2HB  LEU A  58       9.045  -7.284  -0.393  1.00  0.85           H  
ATOM    879  HG  LEU A  58      10.103  -4.620  -1.101  1.00  0.85           H  
ATOM    880 1HD1 LEU A  58      11.341  -5.828  -2.763  1.00  0.85           H  
ATOM    881 2HD1 LEU A  58      11.756  -6.325  -1.117  1.00  0.85           H  
ATOM    882 3HD1 LEU A  58      10.719  -7.348  -2.111  1.00  0.85           H  
ATOM    883 1HD2 LEU A  58       8.968  -5.107  -3.276  1.00  0.85           H  
ATOM    884 2HD2 LEU A  58       8.358  -6.596  -2.593  1.00  0.85           H  
ATOM    885 3HD2 LEU A  58       7.804  -5.061  -1.955  1.00  0.85           H  
ATOM    886  N   THR A  59       7.185  -7.660   1.449  1.00  0.85           N  
ATOM    887  CA  THR A  59       6.989  -8.654   2.487  1.00  0.85           C  
ATOM    888  C   THR A  59       8.270  -9.429   2.674  1.00  0.85           C  
ATOM    889  O   THR A  59       9.086  -9.508   1.757  1.00  0.85           O  
ATOM    890  CB  THR A  59       5.869  -9.631   2.142  1.00  0.85           C  
ATOM    891  OG1 THR A  59       6.186 -10.344   0.933  1.00  0.85           O  
ATOM    892  CG2 THR A  59       4.650  -8.923   1.967  1.00  0.85           C  
ATOM    893  H   THR A  59       6.832  -7.801   0.514  1.00  0.85           H  
ATOM    894  HA  THR A  59       6.740  -8.159   3.416  1.00  0.85           H  
ATOM    895  HB  THR A  59       5.749 -10.344   2.958  1.00  0.85           H  
ATOM    896  HG1 THR A  59       5.389 -10.777   0.596  1.00  0.85           H  
ATOM    897 1HG2 THR A  59       3.873  -9.639   1.739  1.00  0.85           H  
ATOM    898 2HG2 THR A  59       4.419  -8.396   2.887  1.00  0.85           H  
ATOM    899 3HG2 THR A  59       4.757  -8.214   1.150  1.00  0.85           H  
ATOM    900  N   HIS A  60       8.375 -10.117   3.799  1.00  0.85           N  
ATOM    901  CA  HIS A  60       9.554 -10.940   4.115  1.00  0.85           C  
ATOM    902  C   HIS A  60       9.970 -11.888   2.981  1.00  0.85           C  
ATOM    903  O   HIS A  60      11.153 -11.996   2.628  1.00  0.85           O  
ATOM    904  CB  HIS A  60       9.280 -11.788   5.364  1.00  0.85           C  
ATOM    905  CG  HIS A  60      10.453 -12.597   5.857  1.00  0.85           C  
ATOM    906  ND1 HIS A  60      10.758 -13.862   5.376  1.00  0.85           N  
ATOM    907  CD2 HIS A  60      11.389 -12.316   6.797  1.00  0.85           C  
ATOM    908  CE1 HIS A  60      11.830 -14.316   6.001  1.00  0.85           C  
ATOM    909  NE2 HIS A  60      12.233 -13.398   6.868  1.00  0.85           N  
ATOM    910  H   HIS A  60       7.634  -9.971   4.490  1.00  0.85           H  
ATOM    911  HA  HIS A  60      10.400 -10.285   4.324  1.00  0.85           H  
ATOM    912 1HB  HIS A  60       8.912 -11.174   6.161  1.00  0.85           H  
ATOM    913 2HB  HIS A  60       8.487 -12.500   5.129  1.00  0.85           H  
ATOM    914  HD1 HIS A  60      10.240 -14.412   4.665  1.00  0.85           H  
ATOM    915  HD2 HIS A  60      11.560 -11.453   7.441  1.00  0.85           H  
ATOM    916  HE1 HIS A  60      12.228 -15.301   5.760  1.00  0.85           H  
ATOM    917  N   ASP A  61       8.995 -12.588   2.414  1.00  0.84           N  
ATOM    918  CA  ASP A  61       9.272 -13.608   1.412  1.00  0.84           C  
ATOM    919  C   ASP A  61       9.328 -13.093  -0.028  1.00  0.84           C  
ATOM    920  O   ASP A  61       9.538 -13.873  -0.959  1.00  0.84           O  
ATOM    921  CB  ASP A  61       8.222 -14.709   1.516  1.00  0.84           C  
ATOM    922  CG  ASP A  61       8.309 -15.466   2.848  1.00  0.84           C  
ATOM    923  OD1 ASP A  61       9.366 -15.464   3.452  1.00  0.84           O  
ATOM    924  OD2 ASP A  61       7.327 -16.025   3.257  1.00  0.84           O  
ATOM    925  H   ASP A  61       8.043 -12.422   2.705  1.00  0.84           H  
ATOM    926  HA  ASP A  61      10.238 -14.047   1.648  1.00  0.84           H  
ATOM    927 1HB  ASP A  61       7.227 -14.272   1.417  1.00  0.84           H  
ATOM    928 2HB  ASP A  61       8.347 -15.411   0.694  1.00  0.84           H  
ATOM    929  N   HIS A  62       9.104 -11.802  -0.240  1.00  0.82           N  
ATOM    930  CA  HIS A  62       9.081 -11.312  -1.606  1.00  0.82           C  
ATOM    931  C   HIS A  62      10.454 -11.450  -2.235  1.00  0.82           C  
ATOM    932  O   HIS A  62      11.458 -11.038  -1.656  1.00  0.82           O  
ATOM    933  CB  HIS A  62       8.669  -9.860  -1.696  1.00  0.82           C  
ATOM    934  CG  HIS A  62       8.211  -9.471  -3.036  1.00  0.82           C  
ATOM    935  ND1 HIS A  62       6.930  -9.748  -3.487  1.00  0.82           N  
ATOM    936  CD2 HIS A  62       8.833  -8.855  -4.053  1.00  0.82           C  
ATOM    937  CE1 HIS A  62       6.795  -9.295  -4.707  1.00  0.82           C  
ATOM    938  NE2 HIS A  62       7.923  -8.752  -5.063  1.00  0.82           N  
ATOM    939  H   HIS A  62       8.972 -11.148   0.533  1.00  0.82           H  
ATOM    940  HA  HIS A  62       8.388 -11.898  -2.191  1.00  0.82           H  
ATOM    941 1HB  HIS A  62       7.880  -9.650  -0.975  1.00  0.82           H  
ATOM    942 2HB  HIS A  62       9.522  -9.251  -1.434  1.00  0.82           H  
ATOM    943  HD1 HIS A  62       6.183 -10.187  -2.976  1.00  0.82           H  
ATOM    944  HD2 HIS A  62       9.840  -8.458  -4.183  1.00  0.82           H  
ATOM    945  HE1 HIS A  62       5.854  -9.410  -5.251  1.00  0.82           H  
ATOM    946  N   ARG A  63      10.514 -12.033  -3.421  1.00  0.79           N  
ATOM    947  CA  ARG A  63      11.801 -12.207  -4.085  1.00  0.79           C  
ATOM    948  C   ARG A  63      12.208 -10.994  -4.924  1.00  0.79           C  
ATOM    949  O   ARG A  63      11.419 -10.483  -5.727  1.00  0.79           O  
ATOM    950  CB  ARG A  63      11.765 -13.450  -4.932  1.00  0.79           C  
ATOM    951  CG  ARG A  63      11.687 -14.751  -4.175  1.00  0.79           C  
ATOM    952  CD  ARG A  63      11.525 -15.899  -5.122  1.00  0.79           C  
ATOM    953  NE  ARG A  63      11.325 -17.164  -4.449  1.00  0.79           N  
ATOM    954  CZ  ARG A  63      11.167 -18.340  -5.081  1.00  0.79           C  
ATOM    955  NH1 ARG A  63      11.197 -18.403  -6.398  1.00  0.79           N  
ATOM    956  NH2 ARG A  63      10.981 -19.427  -4.373  1.00  0.79           N  
ATOM    957  H   ARG A  63       9.668 -12.362  -3.860  1.00  0.79           H  
ATOM    958  HA  ARG A  63      12.555 -12.354  -3.324  1.00  0.79           H  
ATOM    959 1HB  ARG A  63      10.906 -13.427  -5.556  1.00  0.79           H  
ATOM    960 2HB  ARG A  63      12.627 -13.473  -5.555  1.00  0.79           H  
ATOM    961 1HG  ARG A  63      12.622 -14.895  -3.630  1.00  0.79           H  
ATOM    962 2HG  ARG A  63      10.863 -14.731  -3.466  1.00  0.79           H  
ATOM    963 1HD  ARG A  63      10.667 -15.717  -5.760  1.00  0.79           H  
ATOM    964 2HD  ARG A  63      12.407 -15.988  -5.740  1.00  0.79           H  
ATOM    965  HE  ARG A  63      11.283 -17.174  -3.426  1.00  0.79           H  
ATOM    966 1HH1 ARG A  63      11.335 -17.563  -6.945  1.00  0.79           H  
ATOM    967 2HH1 ARG A  63      11.075 -19.291  -6.861  1.00  0.79           H  
ATOM    968 1HH2 ARG A  63      10.939 -19.354  -3.341  1.00  0.79           H  
ATOM    969 2HH2 ARG A  63      10.850 -20.317  -4.817  1.00  0.79           H  
ATOM    970  N   VAL A  64      13.473 -10.587  -4.772  1.00  0.78           N  
ATOM    971  CA  VAL A  64      14.036  -9.448  -5.506  1.00  0.78           C  
ATOM    972  C   VAL A  64      15.311  -9.907  -6.221  1.00  0.78           C  
ATOM    973  O   VAL A  64      16.067 -10.716  -5.672  1.00  0.78           O  
ATOM    974  CB  VAL A  64      14.400  -8.298  -4.538  1.00  0.78           C  
ATOM    975  CG1 VAL A  64      14.889  -7.058  -5.328  1.00  0.78           C  
ATOM    976  CG2 VAL A  64      13.224  -7.984  -3.632  1.00  0.78           C  
ATOM    977  H   VAL A  64      14.051 -11.066  -4.080  1.00  0.78           H  
ATOM    978  HA  VAL A  64      13.319  -9.094  -6.241  1.00  0.78           H  
ATOM    979  HB  VAL A  64      15.239  -8.619  -3.918  1.00  0.78           H  
ATOM    980 1HG1 VAL A  64      15.166  -6.269  -4.630  1.00  0.78           H  
ATOM    981 2HG1 VAL A  64      15.751  -7.312  -5.939  1.00  0.78           H  
ATOM    982 3HG1 VAL A  64      14.087  -6.700  -5.976  1.00  0.78           H  
ATOM    983 1HG2 VAL A  64      13.517  -7.195  -2.943  1.00  0.78           H  
ATOM    984 2HG2 VAL A  64      12.382  -7.663  -4.215  1.00  0.78           H  
ATOM    985 3HG2 VAL A  64      12.946  -8.873  -3.061  1.00  0.78           H  
ATOM    986  N   LEU A  65      15.520  -9.497  -7.474  1.00  0.78           N  
ATOM    987  CA  LEU A  65      16.774  -9.908  -8.108  1.00  0.78           C  
ATOM    988  C   LEU A  65      17.999  -9.270  -7.479  1.00  0.78           C  
ATOM    989  O   LEU A  65      18.060  -8.048  -7.286  1.00  0.78           O  
ATOM    990  CB  LEU A  65      16.815  -9.604  -9.598  1.00  0.78           C  
ATOM    991  CG  LEU A  65      16.020 -10.455 -10.482  1.00  0.78           C  
ATOM    992  CD1 LEU A  65      16.176  -9.974 -11.892  1.00  0.78           C  
ATOM    993  CD2 LEU A  65      16.513 -11.892 -10.331  1.00  0.78           C  
ATOM    994  H   LEU A  65      14.862  -8.866  -7.938  1.00  0.78           H  
ATOM    995  HA  LEU A  65      16.868 -10.986  -7.992  1.00  0.78           H  
ATOM    996 1HB  LEU A  65      16.447  -8.588  -9.733  1.00  0.78           H  
ATOM    997 2HB  LEU A  65      17.828  -9.628  -9.915  1.00  0.78           H  
ATOM    998  HG  LEU A  65      14.992 -10.380 -10.222  1.00  0.78           H  
ATOM    999 1HD1 LEU A  65      15.584 -10.601 -12.557  1.00  0.78           H  
ATOM   1000 2HD1 LEU A  65      15.850  -8.962 -11.971  1.00  0.78           H  
ATOM   1001 3HD1 LEU A  65      17.215 -10.029 -12.169  1.00  0.78           H  
ATOM   1002 1HD2 LEU A  65      15.945 -12.548 -10.983  1.00  0.78           H  
ATOM   1003 2HD2 LEU A  65      17.561 -11.949 -10.594  1.00  0.78           H  
ATOM   1004 3HD2 LEU A  65      16.389 -12.208  -9.300  1.00  0.78           H  
ATOM   1005  N   VAL A  66      19.003 -10.109  -7.238  1.00  0.81           N  
ATOM   1006  CA  VAL A  66      20.264  -9.676  -6.660  1.00  0.81           C  
ATOM   1007  C   VAL A  66      21.448 -10.298  -7.387  1.00  0.81           C  
ATOM   1008  O   VAL A  66      21.414 -11.465  -7.794  1.00  0.81           O  
ATOM   1009  CB  VAL A  66      20.288 -10.068  -5.167  1.00  0.81           C  
ATOM   1010  CG1 VAL A  66      20.177 -11.549  -5.044  1.00  0.81           C  
ATOM   1011  CG2 VAL A  66      21.546  -9.580  -4.471  1.00  0.81           C  
ATOM   1012  H   VAL A  66      18.865 -11.103  -7.425  1.00  0.81           H  
ATOM   1013  HA  VAL A  66      20.337  -8.597  -6.748  1.00  0.81           H  
ATOM   1014  HB  VAL A  66      19.417  -9.632  -4.679  1.00  0.81           H  
ATOM   1015 1HG1 VAL A  66      20.168 -11.798  -4.011  1.00  0.81           H  
ATOM   1016 2HG1 VAL A  66      19.254 -11.887  -5.511  1.00  0.81           H  
ATOM   1017 3HG1 VAL A  66      21.030 -12.027  -5.530  1.00  0.81           H  
ATOM   1018 1HG2 VAL A  66      21.503  -9.875  -3.425  1.00  0.81           H  
ATOM   1019 2HG2 VAL A  66      22.430 -10.019  -4.928  1.00  0.81           H  
ATOM   1020 3HG2 VAL A  66      21.605  -8.501  -4.538  1.00  0.81           H  
ATOM   1021  N   MET A  67      22.484  -9.498  -7.571  1.00  0.85           N  
ATOM   1022  CA  MET A  67      23.698  -9.947  -8.201  1.00  0.85           C  
ATOM   1023  C   MET A  67      24.677 -10.426  -7.127  1.00  0.85           C  
ATOM   1024  O   MET A  67      24.895  -9.760  -6.106  1.00  0.85           O  
ATOM   1025  CB  MET A  67      24.277  -8.841  -9.062  1.00  0.85           C  
ATOM   1026  CG  MET A  67      25.427  -9.253  -9.915  1.00  0.85           C  
ATOM   1027  SD  MET A  67      24.863 -10.356 -11.207  1.00  0.85           S  
ATOM   1028  CE  MET A  67      23.909  -9.190 -12.182  1.00  0.85           C  
ATOM   1029  H   MET A  67      22.435  -8.550  -7.223  1.00  0.85           H  
ATOM   1030  HA  MET A  67      23.471 -10.799  -8.841  1.00  0.85           H  
ATOM   1031 1HB  MET A  67      23.499  -8.456  -9.714  1.00  0.85           H  
ATOM   1032 2HB  MET A  67      24.605  -8.022  -8.429  1.00  0.85           H  
ATOM   1033 1HG  MET A  67      25.888  -8.387 -10.371  1.00  0.85           H  
ATOM   1034 2HG  MET A  67      26.178  -9.771  -9.322  1.00  0.85           H  
ATOM   1035 1HE  MET A  67      23.474  -9.702 -13.039  1.00  0.85           H  
ATOM   1036 2HE  MET A  67      23.115  -8.769 -11.569  1.00  0.85           H  
ATOM   1037 3HE  MET A  67      24.561  -8.388 -12.529  1.00  0.85           H  
ATOM   1038  N   ASP A  68      25.309 -11.545  -7.424  1.00  0.90           N  
ATOM   1039  CA  ASP A  68      26.266 -12.268  -6.606  1.00  0.90           C  
ATOM   1040  C   ASP A  68      27.241 -12.866  -7.612  1.00  0.90           C  
ATOM   1041  O   ASP A  68      27.504 -12.244  -8.640  1.00  0.90           O  
ATOM   1042  CB  ASP A  68      25.507 -13.355  -5.804  1.00  0.90           C  
ATOM   1043  CG  ASP A  68      26.216 -13.882  -4.567  1.00  0.90           C  
ATOM   1044  OD1 ASP A  68      27.246 -14.480  -4.754  1.00  0.90           O  
ATOM   1045  OD2 ASP A  68      25.711 -13.736  -3.471  1.00  0.90           O  
ATOM   1046  H   ASP A  68      25.049 -12.007  -8.295  1.00  0.90           H  
ATOM   1047  HA  ASP A  68      26.791 -11.585  -5.939  1.00  0.90           H  
ATOM   1048 1HB  ASP A  68      24.548 -12.942  -5.487  1.00  0.90           H  
ATOM   1049 2HB  ASP A  68      25.275 -14.195  -6.465  1.00  0.90           H  
ATOM   1050  N   GLY A  69      27.744 -14.079  -7.368  1.00  0.93           N  
ATOM   1051  CA  GLY A  69      28.606 -14.771  -8.342  1.00  0.93           C  
ATOM   1052  C   GLY A  69      27.882 -14.964  -9.701  1.00  0.93           C  
ATOM   1053  O   GLY A  69      28.511 -15.262 -10.718  1.00  0.93           O  
ATOM   1054  H   GLY A  69      27.558 -14.519  -6.468  1.00  0.93           H  
ATOM   1055 1HA  GLY A  69      29.519 -14.196  -8.490  1.00  0.93           H  
ATOM   1056 2HA  GLY A  69      28.897 -15.740  -7.940  1.00  0.93           H  
ATOM   1057  N   GLY A  70      26.562 -14.783  -9.689  1.00  0.93           N  
ATOM   1058  CA  GLY A  70      25.664 -14.849 -10.830  1.00  0.93           C  
ATOM   1059  C   GLY A  70      24.395 -14.079 -10.448  1.00  0.93           C  
ATOM   1060  O   GLY A  70      24.374 -13.375  -9.435  1.00  0.93           O  
ATOM   1061  H   GLY A  70      26.157 -14.569  -8.796  1.00  0.93           H  
ATOM   1062 1HA  GLY A  70      26.134 -14.395 -11.703  1.00  0.93           H  
ATOM   1063 2HA  GLY A  70      25.427 -15.884 -11.067  1.00  0.93           H  
ATOM   1064  N   LEU A  71      23.352 -14.171 -11.263  1.00  0.91           N  
ATOM   1065  CA  LEU A  71      22.112 -13.445 -10.968  1.00  0.91           C  
ATOM   1066  C   LEU A  71      21.030 -14.378 -10.449  1.00  0.91           C  
ATOM   1067  O   LEU A  71      20.712 -15.381 -11.094  1.00  0.91           O  
ATOM   1068  CB  LEU A  71      21.634 -12.670 -12.197  1.00  0.91           C  
ATOM   1069  CG  LEU A  71      20.332 -11.954 -12.041  1.00  0.91           C  
ATOM   1070  CD1 LEU A  71      20.487 -10.940 -10.989  1.00  0.91           C  
ATOM   1071  CD2 LEU A  71      19.970 -11.285 -13.355  1.00  0.91           C  
ATOM   1072  H   LEU A  71      23.407 -14.753 -12.088  1.00  0.91           H  
ATOM   1073  HA  LEU A  71      22.317 -12.715 -10.183  1.00  0.91           H  
ATOM   1074 1HB  LEU A  71      22.386 -11.932 -12.452  1.00  0.91           H  
ATOM   1075 2HB  LEU A  71      21.536 -13.364 -13.030  1.00  0.91           H  
ATOM   1076  HG  LEU A  71      19.549 -12.652 -11.748  1.00  0.91           H  
ATOM   1077 1HD1 LEU A  71      19.570 -10.424 -10.873  1.00  0.91           H  
ATOM   1078 2HD1 LEU A  71      20.744 -11.421 -10.075  1.00  0.91           H  
ATOM   1079 3HD1 LEU A  71      21.268 -10.252 -11.263  1.00  0.91           H  
ATOM   1080 1HD2 LEU A  71      19.039 -10.751 -13.252  1.00  0.91           H  
ATOM   1081 2HD2 LEU A  71      20.759 -10.585 -13.633  1.00  0.91           H  
ATOM   1082 3HD2 LEU A  71      19.867 -12.045 -14.129  1.00  0.91           H  
ATOM   1083  N   GLU A  72      20.482 -14.064  -9.276  1.00  0.86           N  
ATOM   1084  CA  GLU A  72      19.481 -14.929  -8.671  1.00  0.86           C  
ATOM   1085  C   GLU A  72      18.410 -14.182  -7.902  1.00  0.86           C  
ATOM   1086  O   GLU A  72      18.536 -12.994  -7.603  1.00  0.86           O  
ATOM   1087  CB  GLU A  72      20.150 -15.942  -7.730  1.00  0.86           C  
ATOM   1088  CG  GLU A  72      20.867 -15.367  -6.496  1.00  0.86           C  
ATOM   1089  CD  GLU A  72      21.555 -16.471  -5.680  1.00  0.86           C  
ATOM   1090  OE1 GLU A  72      21.561 -17.589  -6.143  1.00  0.86           O  
ATOM   1091  OE2 GLU A  72      22.067 -16.203  -4.608  1.00  0.86           O  
ATOM   1092  H   GLU A  72      20.784 -13.217  -8.787  1.00  0.86           H  
ATOM   1093  HA  GLU A  72      18.986 -15.480  -9.469  1.00  0.86           H  
ATOM   1094 1HB  GLU A  72      19.398 -16.644  -7.368  1.00  0.86           H  
ATOM   1095 2HB  GLU A  72      20.884 -16.519  -8.293  1.00  0.86           H  
ATOM   1096 1HG  GLU A  72      21.612 -14.635  -6.818  1.00  0.86           H  
ATOM   1097 2HG  GLU A  72      20.134 -14.853  -5.868  1.00  0.86           H  
ATOM   1098  N   TRP A  73      17.311 -14.873  -7.646  1.00  0.81           N  
ATOM   1099  CA  TRP A  73      16.250 -14.322  -6.823  1.00  0.81           C  
ATOM   1100  C   TRP A  73      16.562 -14.555  -5.349  1.00  0.81           C  
ATOM   1101  O   TRP A  73      16.965 -15.659  -4.980  1.00  0.81           O  
ATOM   1102  CB  TRP A  73      14.925 -14.989  -7.149  1.00  0.81           C  
ATOM   1103  CG  TRP A  73      14.363 -14.654  -8.465  1.00  0.81           C  
ATOM   1104  CD1 TRP A  73      14.361 -15.414  -9.594  1.00  0.81           C  
ATOM   1105  CD2 TRP A  73      13.725 -13.428  -8.806  1.00  0.81           C  
ATOM   1106  NE1 TRP A  73      13.739 -14.739 -10.608  1.00  0.81           N  
ATOM   1107  CE2 TRP A  73      13.346 -13.517 -10.139  1.00  0.81           C  
ATOM   1108  CE3 TRP A  73      13.457 -12.289  -8.107  1.00  0.81           C  
ATOM   1109  CZ2 TRP A  73      12.702 -12.487 -10.774  1.00  0.81           C  
ATOM   1110  CZ3 TRP A  73      12.828 -11.266  -8.731  1.00  0.81           C  
ATOM   1111  CH2 TRP A  73      12.452 -11.351 -10.023  1.00  0.81           C  
ATOM   1112  H   TRP A  73      17.242 -15.828  -7.971  1.00  0.81           H  
ATOM   1113  HA  TRP A  73      16.177 -13.249  -6.998  1.00  0.81           H  
ATOM   1114 1HB  TRP A  73      15.045 -16.070  -7.096  1.00  0.81           H  
ATOM   1115 2HB  TRP A  73      14.221 -14.716  -6.398  1.00  0.81           H  
ATOM   1116  HD1 TRP A  73      14.782 -16.415  -9.676  1.00  0.81           H  
ATOM   1117  HE1 TRP A  73      13.601 -15.084 -11.550  1.00  0.81           H  
ATOM   1118  HE3 TRP A  73      13.759 -12.201  -7.075  1.00  0.81           H  
ATOM   1119  HZ2 TRP A  73      12.404 -12.545 -11.819  1.00  0.81           H  
ATOM   1120  HZ3 TRP A  73      12.641 -10.377  -8.160  1.00  0.81           H  
ATOM   1121  HH2 TRP A  73      11.957 -10.504 -10.470  1.00  0.81           H  
ATOM   1122  N   ARG A  74      16.316 -13.560  -4.501  1.00  0.77           N  
ATOM   1123  CA  ARG A  74      16.545 -13.723  -3.061  1.00  0.77           C  
ATOM   1124  C   ARG A  74      15.396 -13.099  -2.281  1.00  0.77           C  
ATOM   1125  O   ARG A  74      14.868 -12.056  -2.680  1.00  0.77           O  
ATOM   1126  CB  ARG A  74      17.885 -13.084  -2.704  1.00  0.77           C  
ATOM   1127  CG  ARG A  74      18.385 -13.207  -1.266  1.00  0.77           C  
ATOM   1128  CD  ARG A  74      19.803 -12.653  -1.117  1.00  0.77           C  
ATOM   1129  NE  ARG A  74      20.771 -13.414  -1.948  1.00  0.77           N  
ATOM   1130  CZ  ARG A  74      22.099 -13.132  -2.111  1.00  0.77           C  
ATOM   1131  NH1 ARG A  74      22.690 -12.142  -1.483  1.00  0.77           N  
ATOM   1132  NH2 ARG A  74      22.827 -13.873  -2.933  1.00  0.77           N  
ATOM   1133  H   ARG A  74      16.028 -12.651  -4.866  1.00  0.77           H  
ATOM   1134  HA  ARG A  74      16.589 -14.787  -2.822  1.00  0.77           H  
ATOM   1135 1HB  ARG A  74      18.649 -13.530  -3.337  1.00  0.77           H  
ATOM   1136 2HB  ARG A  74      17.843 -12.020  -2.943  1.00  0.77           H  
ATOM   1137 1HG  ARG A  74      17.734 -12.613  -0.623  1.00  0.77           H  
ATOM   1138 2HG  ARG A  74      18.366 -14.250  -0.943  1.00  0.77           H  
ATOM   1139 1HD  ARG A  74      19.829 -11.606  -1.425  1.00  0.77           H  
ATOM   1140 2HD  ARG A  74      20.113 -12.727  -0.074  1.00  0.77           H  
ATOM   1141  HE  ARG A  74      20.407 -14.200  -2.477  1.00  0.77           H  
ATOM   1142 1HH1 ARG A  74      22.195 -11.534  -0.820  1.00  0.77           H  
ATOM   1143 2HH1 ARG A  74      23.680 -11.970  -1.636  1.00  0.77           H  
ATOM   1144 1HH2 ARG A  74      22.412 -14.655  -3.459  1.00  0.77           H  
ATOM   1145 2HH2 ARG A  74      23.833 -13.669  -3.065  1.00  0.77           H  
ATOM   1146  N   ALA A  75      14.921 -13.761  -1.220  1.00  0.73           N  
ATOM   1147  CA  ALA A  75      13.803 -13.172  -0.486  1.00  0.73           C  
ATOM   1148  C   ALA A  75      14.286 -11.885   0.140  1.00  0.73           C  
ATOM   1149  O   ALA A  75      15.436 -11.803   0.568  1.00  0.73           O  
ATOM   1150  CB  ALA A  75      13.228 -14.120   0.554  1.00  0.73           C  
ATOM   1151  H   ALA A  75      15.368 -14.617  -0.864  1.00  0.73           H  
ATOM   1152  HA  ALA A  75      13.011 -12.932  -1.187  1.00  0.73           H  
ATOM   1153 1HB  ALA A  75      12.409 -13.626   1.056  1.00  0.73           H  
ATOM   1154 2HB  ALA A  75      12.867 -15.026   0.068  1.00  0.73           H  
ATOM   1155 3HB  ALA A  75      13.988 -14.374   1.271  1.00  0.73           H  
ATOM   1156  N   ALA A  76      13.413 -10.903   0.276  1.00  0.71           N  
ATOM   1157  CA  ALA A  76      13.813  -9.657   0.904  1.00  0.71           C  
ATOM   1158  C   ALA A  76      14.386  -9.899   2.298  1.00  0.71           C  
ATOM   1159  O   ALA A  76      15.424  -9.345   2.647  1.00  0.71           O  
ATOM   1160  CB  ALA A  76      12.614  -8.744   0.996  1.00  0.71           C  
ATOM   1161  H   ALA A  76      12.482 -11.000  -0.121  1.00  0.71           H  
ATOM   1162  HA  ALA A  76      14.584  -9.194   0.289  1.00  0.71           H  
ATOM   1163 1HB  ALA A  76      12.912  -7.831   1.437  1.00  0.71           H  
ATOM   1164 2HB  ALA A  76      12.220  -8.562  -0.005  1.00  0.71           H  
ATOM   1165 3HB  ALA A  76      11.839  -9.210   1.610  1.00  0.71           H  
ATOM   1166  N   GLY A  77      13.794 -10.817   3.056  1.00  0.69           N  
ATOM   1167  CA  GLY A  77      14.258 -11.140   4.401  1.00  0.69           C  
ATOM   1168  C   GLY A  77      15.664 -11.765   4.457  1.00  0.69           C  
ATOM   1169  O   GLY A  77      16.256 -11.851   5.534  1.00  0.69           O  
ATOM   1170  H   GLY A  77      12.941 -11.268   2.727  1.00  0.69           H  
ATOM   1171 1HA  GLY A  77      14.236 -10.237   5.011  1.00  0.69           H  
ATOM   1172 2HA  GLY A  77      13.548 -11.833   4.847  1.00  0.69           H  
ATOM   1173  N   GLU A  78      16.180 -12.234   3.315  1.00  0.67           N  
ATOM   1174  CA  GLU A  78      17.500 -12.852   3.214  1.00  0.67           C  
ATOM   1175  C   GLU A  78      18.552 -11.857   2.709  1.00  0.67           C  
ATOM   1176  O   GLU A  78      19.717 -12.217   2.536  1.00  0.67           O  
ATOM   1177  CB  GLU A  78      17.447 -14.031   2.232  1.00  0.67           C  
ATOM   1178  CG  GLU A  78      16.548 -15.189   2.618  1.00  0.67           C  
ATOM   1179  CD  GLU A  78      16.424 -16.266   1.504  1.00  0.67           C  
ATOM   1180  OE1 GLU A  78      16.285 -15.923   0.323  1.00  0.67           O  
ATOM   1181  OE2 GLU A  78      16.473 -17.425   1.846  1.00  0.67           O  
ATOM   1182  H   GLU A  78      15.662 -12.118   2.448  1.00  0.67           H  
ATOM   1183  HA  GLU A  78      17.800 -13.204   4.200  1.00  0.67           H  
ATOM   1184 1HB  GLU A  78      17.074 -13.673   1.287  1.00  0.67           H  
ATOM   1185 2HB  GLU A  78      18.452 -14.415   2.063  1.00  0.67           H  
ATOM   1186 1HG  GLU A  78      16.958 -15.659   3.510  1.00  0.67           H  
ATOM   1187 2HG  GLU A  78      15.566 -14.803   2.873  1.00  0.67           H  
ATOM   1188  N   LEU A  79      18.125 -10.630   2.421  1.00  0.66           N  
ATOM   1189  CA  LEU A  79      18.979  -9.603   1.830  1.00  0.66           C  
ATOM   1190  C   LEU A  79      19.825  -8.869   2.877  1.00  0.66           C  
ATOM   1191  O   LEU A  79      19.298  -8.362   3.871  1.00  0.66           O  
ATOM   1192  CB  LEU A  79      18.074  -8.635   1.079  1.00  0.66           C  
ATOM   1193  CG  LEU A  79      18.702  -7.567   0.316  1.00  0.66           C  
ATOM   1194  CD1 LEU A  79      19.485  -8.152  -0.819  1.00  0.66           C  
ATOM   1195  CD2 LEU A  79      17.625  -6.678  -0.181  1.00  0.66           C  
ATOM   1196  H   LEU A  79      17.152 -10.380   2.600  1.00  0.66           H  
ATOM   1197  HA  LEU A  79      19.657 -10.081   1.122  1.00  0.66           H  
ATOM   1198 1HB  LEU A  79      17.443  -9.211   0.402  1.00  0.66           H  
ATOM   1199 2HB  LEU A  79      17.428  -8.153   1.808  1.00  0.66           H  
ATOM   1200  HG  LEU A  79      19.386  -7.019   0.947  1.00  0.66           H  
ATOM   1201 1HD1 LEU A  79      19.959  -7.351  -1.385  1.00  0.66           H  
ATOM   1202 2HD1 LEU A  79      20.240  -8.808  -0.419  1.00  0.66           H  
ATOM   1203 3HD1 LEU A  79      18.823  -8.724  -1.469  1.00  0.66           H  
ATOM   1204 1HD2 LEU A  79      18.070  -5.879  -0.742  1.00  0.66           H  
ATOM   1205 2HD2 LEU A  79      16.944  -7.244  -0.817  1.00  0.66           H  
ATOM   1206 3HD2 LEU A  79      17.081  -6.279   0.663  1.00  0.66           H  
ATOM   1207  N   GLU A  80      21.145  -8.836   2.664  1.00  0.65           N  
ATOM   1208  CA  GLU A  80      22.066  -8.222   3.626  1.00  0.65           C  
ATOM   1209  C   GLU A  80      22.808  -7.000   3.085  1.00  0.65           C  
ATOM   1210  O   GLU A  80      22.911  -6.800   1.875  1.00  0.65           O  
ATOM   1211  CB  GLU A  80      23.089  -9.253   4.121  1.00  0.65           C  
ATOM   1212  CG  GLU A  80      22.488 -10.421   4.925  1.00  0.65           C  
ATOM   1213  CD  GLU A  80      23.537 -11.396   5.455  1.00  0.65           C  
ATOM   1214  OE1 GLU A  80      24.696 -11.205   5.171  1.00  0.65           O  
ATOM   1215  OE2 GLU A  80      23.173 -12.315   6.154  1.00  0.65           O  
ATOM   1216  H   GLU A  80      21.528  -9.261   1.807  1.00  0.65           H  
ATOM   1217  HA  GLU A  80      21.482  -7.895   4.485  1.00  0.65           H  
ATOM   1218 1HB  GLU A  80      23.613  -9.675   3.259  1.00  0.65           H  
ATOM   1219 2HB  GLU A  80      23.833  -8.758   4.744  1.00  0.65           H  
ATOM   1220 1HG  GLU A  80      21.923 -10.017   5.764  1.00  0.65           H  
ATOM   1221 2HG  GLU A  80      21.790 -10.962   4.282  1.00  0.65           H  
ATOM   1222  N   ARG A  81      23.314  -6.166   3.995  1.00  0.64           N  
ATOM   1223  CA  ARG A  81      24.075  -4.984   3.586  1.00  0.64           C  
ATOM   1224  C   ARG A  81      25.232  -5.396   2.698  1.00  0.64           C  
ATOM   1225  O   ARG A  81      25.966  -6.333   3.014  1.00  0.64           O  
ATOM   1226  CB  ARG A  81      24.620  -4.224   4.789  1.00  0.64           C  
ATOM   1227  CG  ARG A  81      25.555  -3.057   4.424  1.00  0.64           C  
ATOM   1228  CD  ARG A  81      26.039  -2.284   5.616  1.00  0.64           C  
ATOM   1229  NE  ARG A  81      25.012  -1.448   6.196  1.00  0.64           N  
ATOM   1230  CZ  ARG A  81      25.118  -0.801   7.373  1.00  0.64           C  
ATOM   1231  NH1 ARG A  81      26.216  -0.910   8.097  1.00  0.64           N  
ATOM   1232  NH2 ARG A  81      24.116  -0.055   7.797  1.00  0.64           N  
ATOM   1233  H   ARG A  81      23.188  -6.365   4.978  1.00  0.64           H  
ATOM   1234  HA  ARG A  81      23.422  -4.316   3.023  1.00  0.64           H  
ATOM   1235 1HB  ARG A  81      23.792  -3.804   5.362  1.00  0.64           H  
ATOM   1236 2HB  ARG A  81      25.168  -4.902   5.440  1.00  0.64           H  
ATOM   1237 1HG  ARG A  81      26.429  -3.445   3.904  1.00  0.64           H  
ATOM   1238 2HG  ARG A  81      25.019  -2.368   3.765  1.00  0.64           H  
ATOM   1239 1HD  ARG A  81      26.379  -2.980   6.380  1.00  0.64           H  
ATOM   1240 2HD  ARG A  81      26.866  -1.645   5.315  1.00  0.64           H  
ATOM   1241  HE  ARG A  81      24.144  -1.323   5.665  1.00  0.64           H  
ATOM   1242 1HH1 ARG A  81      26.981  -1.481   7.769  1.00  0.64           H  
ATOM   1243 2HH1 ARG A  81      26.290  -0.422   8.978  1.00  0.64           H  
ATOM   1244 1HH2 ARG A  81      23.277   0.020   7.230  1.00  0.64           H  
ATOM   1245 2HH2 ARG A  81      24.186   0.434   8.674  1.00  0.64           H  
ATOM   1246  N   GLY A  82      25.389  -4.688   1.585  1.00  0.64           N  
ATOM   1247  CA  GLY A  82      26.432  -4.956   0.609  1.00  0.64           C  
ATOM   1248  C   GLY A  82      25.917  -5.747  -0.600  1.00  0.64           C  
ATOM   1249  O   GLY A  82      26.543  -5.734  -1.663  1.00  0.64           O  
ATOM   1250  H   GLY A  82      24.752  -3.911   1.400  1.00  0.64           H  
ATOM   1251 1HA  GLY A  82      26.866  -4.014   0.281  1.00  0.64           H  
ATOM   1252 2HA  GLY A  82      27.232  -5.516   1.088  1.00  0.64           H  
ATOM   1253  N   ASP A  83      24.768  -6.417  -0.459  1.00  0.65           N  
ATOM   1254  CA  ASP A  83      24.204  -7.158  -1.583  1.00  0.65           C  
ATOM   1255  C   ASP A  83      23.882  -6.197  -2.726  1.00  0.65           C  
ATOM   1256  O   ASP A  83      23.412  -5.085  -2.499  1.00  0.65           O  
ATOM   1257  CB  ASP A  83      22.959  -7.937  -1.153  1.00  0.65           C  
ATOM   1258  CG  ASP A  83      23.252  -9.211  -0.309  1.00  0.65           C  
ATOM   1259  OD1 ASP A  83      24.384  -9.616  -0.216  1.00  0.65           O  
ATOM   1260  OD2 ASP A  83      22.297  -9.815   0.177  1.00  0.65           O  
ATOM   1261  H   ASP A  83      24.273  -6.421   0.434  1.00  0.65           H  
ATOM   1262  HA  ASP A  83      24.947  -7.872  -1.939  1.00  0.65           H  
ATOM   1263 1HB  ASP A  83      22.329  -7.274  -0.558  1.00  0.65           H  
ATOM   1264 2HB  ASP A  83      22.395  -8.212  -2.030  1.00  0.65           H  
ATOM   1265  N   ARG A  84      24.139  -6.601  -3.963  1.00  0.67           N  
ATOM   1266  CA  ARG A  84      23.856  -5.721  -5.102  1.00  0.67           C  
ATOM   1267  C   ARG A  84      22.509  -5.986  -5.775  1.00  0.67           C  
ATOM   1268  O   ARG A  84      22.328  -6.995  -6.443  1.00  0.67           O  
ATOM   1269  CB  ARG A  84      24.975  -5.844  -6.110  1.00  0.67           C  
ATOM   1270  CG  ARG A  84      26.328  -5.345  -5.623  1.00  0.67           C  
ATOM   1271  CD  ARG A  84      27.415  -5.655  -6.598  1.00  0.67           C  
ATOM   1272  NE  ARG A  84      27.659  -7.091  -6.695  1.00  0.67           N  
ATOM   1273  CZ  ARG A  84      28.342  -7.701  -7.684  1.00  0.67           C  
ATOM   1274  NH1 ARG A  84      28.845  -7.002  -8.681  1.00  0.67           N  
ATOM   1275  NH2 ARG A  84      28.508  -9.009  -7.641  1.00  0.67           N  
ATOM   1276  H   ARG A  84      24.538  -7.518  -4.125  1.00  0.67           H  
ATOM   1277  HA  ARG A  84      23.850  -4.695  -4.743  1.00  0.67           H  
ATOM   1278 1HB  ARG A  84      25.096  -6.891  -6.384  1.00  0.67           H  
ATOM   1279 2HB  ARG A  84      24.714  -5.296  -7.008  1.00  0.67           H  
ATOM   1280 1HG  ARG A  84      26.280  -4.263  -5.493  1.00  0.67           H  
ATOM   1281 2HG  ARG A  84      26.568  -5.816  -4.666  1.00  0.67           H  
ATOM   1282 1HD  ARG A  84      27.145  -5.283  -7.578  1.00  0.67           H  
ATOM   1283 2HD  ARG A  84      28.337  -5.175  -6.271  1.00  0.67           H  
ATOM   1284  HE  ARG A  84      27.293  -7.678  -5.953  1.00  0.67           H  
ATOM   1285 1HH1 ARG A  84      28.735  -5.998  -8.701  1.00  0.67           H  
ATOM   1286 2HH1 ARG A  84      29.357  -7.470  -9.415  1.00  0.67           H  
ATOM   1287 1HH2 ARG A  84      28.145  -9.531  -6.855  1.00  0.67           H  
ATOM   1288 2HH2 ARG A  84      29.013  -9.489  -8.374  1.00  0.67           H  
ATOM   1289  N   LEU A  85      21.543  -5.100  -5.606  1.00  0.72           N  
ATOM   1290  CA  LEU A  85      20.235  -5.375  -6.196  1.00  0.72           C  
ATOM   1291  C   LEU A  85      20.213  -4.974  -7.647  1.00  0.72           C  
ATOM   1292  O   LEU A  85      20.888  -4.020  -8.042  1.00  0.72           O  
ATOM   1293  CB  LEU A  85      19.100  -4.661  -5.464  1.00  0.72           C  
ATOM   1294  CG  LEU A  85      18.859  -5.079  -4.016  1.00  0.72           C  
ATOM   1295  CD1 LEU A  85      17.721  -4.230  -3.425  1.00  0.72           C  
ATOM   1296  CD2 LEU A  85      18.520  -6.557  -4.014  1.00  0.72           C  
ATOM   1297  H   LEU A  85      21.717  -4.242  -5.090  1.00  0.72           H  
ATOM   1298  HA  LEU A  85      20.039  -6.441  -6.134  1.00  0.72           H  
ATOM   1299 1HB  LEU A  85      19.322  -3.600  -5.463  1.00  0.72           H  
ATOM   1300 2HB  LEU A  85      18.177  -4.827  -6.018  1.00  0.72           H  
ATOM   1301  HG  LEU A  85      19.757  -4.907  -3.415  1.00  0.72           H  
ATOM   1302 1HD1 LEU A  85      17.532  -4.513  -2.404  1.00  0.72           H  
ATOM   1303 2HD1 LEU A  85      18.002  -3.182  -3.454  1.00  0.72           H  
ATOM   1304 3HD1 LEU A  85      16.814  -4.379  -4.010  1.00  0.72           H  
ATOM   1305 1HD2 LEU A  85      18.329  -6.885  -3.016  1.00  0.72           H  
ATOM   1306 2HD2 LEU A  85      17.642  -6.727  -4.615  1.00  0.72           H  
ATOM   1307 3HD2 LEU A  85      19.351  -7.120  -4.433  1.00  0.72           H  
ATOM   1308  N   VAL A  86      19.434  -5.695  -8.447  1.00  0.82           N  
ATOM   1309  CA  VAL A  86      19.308  -5.316  -9.845  1.00  0.82           C  
ATOM   1310  C   VAL A  86      18.128  -4.389 -10.017  1.00  0.82           C  
ATOM   1311  O   VAL A  86      17.002  -4.703  -9.597  1.00  0.82           O  
ATOM   1312  CB  VAL A  86      19.114  -6.523 -10.772  1.00  0.82           C  
ATOM   1313  CG1 VAL A  86      18.962  -6.050 -12.205  1.00  0.82           C  
ATOM   1314  CG2 VAL A  86      20.263  -7.464 -10.648  1.00  0.82           C  
ATOM   1315  H   VAL A  86      18.924  -6.495  -8.071  1.00  0.82           H  
ATOM   1316  HA  VAL A  86      20.205  -4.783 -10.153  1.00  0.82           H  
ATOM   1317  HB  VAL A  86      18.193  -7.035 -10.499  1.00  0.82           H  
ATOM   1318 1HG1 VAL A  86      18.807  -6.910 -12.855  1.00  0.82           H  
ATOM   1319 2HG1 VAL A  86      18.114  -5.376 -12.288  1.00  0.82           H  
ATOM   1320 3HG1 VAL A  86      19.870  -5.522 -12.504  1.00  0.82           H  
ATOM   1321 1HG2 VAL A  86      20.083  -8.278 -11.314  1.00  0.82           H  
ATOM   1322 2HG2 VAL A  86      21.169  -6.967 -10.931  1.00  0.82           H  
ATOM   1323 3HG2 VAL A  86      20.348  -7.825  -9.619  1.00  0.82           H  
ATOM   1324  N   MET A  87      18.398  -3.258 -10.648  1.00  0.99           N  
ATOM   1325  CA  MET A  87      17.393  -2.252 -10.875  1.00  0.99           C  
ATOM   1326  C   MET A  87      17.409  -1.817 -12.322  1.00  0.99           C  
ATOM   1327  O   MET A  87      18.399  -1.981 -13.033  1.00  0.99           O  
ATOM   1328  CB  MET A  87      17.639  -1.038  -9.964  1.00  0.99           C  
ATOM   1329  CG  MET A  87      18.918  -0.332 -10.203  1.00  0.99           C  
ATOM   1330  SD  MET A  87      19.158   1.037  -9.106  1.00  0.99           S  
ATOM   1331  CE  MET A  87      20.714   1.680  -9.719  1.00  0.99           C  
ATOM   1332  H   MET A  87      19.352  -3.076 -10.955  1.00  0.99           H  
ATOM   1333  HA  MET A  87      16.425  -2.689 -10.676  1.00  0.99           H  
ATOM   1334 1HB  MET A  87      16.860  -0.300 -10.109  1.00  0.99           H  
ATOM   1335 2HB  MET A  87      17.608  -1.349  -8.924  1.00  0.99           H  
ATOM   1336 1HG  MET A  87      19.742  -1.020 -10.066  1.00  0.99           H  
ATOM   1337 2HG  MET A  87      18.926   0.035 -11.224  1.00  0.99           H  
ATOM   1338 1HE  MET A  87      21.009   2.546  -9.128  1.00  0.99           H  
ATOM   1339 2HE  MET A  87      21.483   0.910  -9.647  1.00  0.99           H  
ATOM   1340 3HE  MET A  87      20.595   1.977 -10.756  1.00  0.99           H  
ATOM   1341  N   ASP A  88      16.303  -1.286 -12.790  1.00  1.25           N  
ATOM   1342  CA  ASP A  88      16.308  -0.779 -14.149  1.00  1.25           C  
ATOM   1343  C   ASP A  88      16.992   0.567 -14.242  1.00  1.25           C  
ATOM   1344  O   ASP A  88      16.823   1.417 -13.365  1.00  1.25           O  
ATOM   1345  CB  ASP A  88      14.896  -0.642 -14.685  1.00  1.25           C  
ATOM   1346  CG  ASP A  88      14.266  -1.941 -14.968  1.00  1.25           C  
ATOM   1347  OD1 ASP A  88      14.939  -2.931 -15.019  1.00  1.25           O  
ATOM   1348  OD2 ASP A  88      13.094  -1.962 -15.235  1.00  1.25           O  
ATOM   1349  H   ASP A  88      15.500  -1.185 -12.171  1.00  1.25           H  
ATOM   1350  HA  ASP A  88      16.852  -1.478 -14.782  1.00  1.25           H  
ATOM   1351 1HB  ASP A  88      14.287  -0.099 -13.964  1.00  1.25           H  
ATOM   1352 2HB  ASP A  88      14.922  -0.045 -15.603  1.00  1.25           H  
ATOM   1353  N   ASP A  89      17.705   0.811 -15.338  1.00  1.59           N  
ATOM   1354  CA  ASP A  89      18.171   2.163 -15.577  1.00  1.59           C  
ATOM   1355  C   ASP A  89      16.933   3.016 -15.743  1.00  1.59           C  
ATOM   1356  O   ASP A  89      15.957   2.573 -16.352  1.00  1.59           O  
ATOM   1357  CB  ASP A  89      19.035   2.320 -16.817  1.00  1.59           C  
ATOM   1358  CG  ASP A  89      19.721   3.714 -16.845  1.00  1.59           C  
ATOM   1359  OD1 ASP A  89      19.145   4.668 -17.354  1.00  1.59           O  
ATOM   1360  OD2 ASP A  89      20.819   3.807 -16.347  1.00  1.59           O  
ATOM   1361  H   ASP A  89      17.906   0.084 -16.029  1.00  1.59           H  
ATOM   1362  HA  ASP A  89      18.728   2.512 -14.706  1.00  1.59           H  
ATOM   1363 1HB  ASP A  89      19.800   1.539 -16.831  1.00  1.59           H  
ATOM   1364 2HB  ASP A  89      18.423   2.192 -17.719  1.00  1.59           H  
ATOM   1365  N   ALA A  90      16.969   4.246 -15.266  1.00  1.97           N  
ATOM   1366  CA  ALA A  90      15.831   5.146 -15.414  1.00  1.97           C  
ATOM   1367  C   ALA A  90      15.422   5.322 -16.883  1.00  1.97           C  
ATOM   1368  O   ALA A  90      14.249   5.551 -17.178  1.00  1.97           O  
ATOM   1369  CB  ALA A  90      16.160   6.499 -14.821  1.00  1.97           C  
ATOM   1370  H   ALA A  90      17.803   4.567 -14.792  1.00  1.97           H  
ATOM   1371  HA  ALA A  90      14.986   4.709 -14.878  1.00  1.97           H  
ATOM   1372 1HB  ALA A  90      15.296   7.156 -14.911  1.00  1.97           H  
ATOM   1373 2HB  ALA A  90      16.422   6.383 -13.770  1.00  1.97           H  
ATOM   1374 3HB  ALA A  90      17.004   6.931 -15.362  1.00  1.97           H  
ATOM   1375  N   ALA A  91      16.391   5.250 -17.805  1.00  2.27           N  
ATOM   1376  CA  ALA A  91      16.121   5.420 -19.227  1.00  2.27           C  
ATOM   1377  C   ALA A  91      15.625   4.132 -19.902  1.00  2.27           C  
ATOM   1378  O   ALA A  91      15.306   4.145 -21.094  1.00  2.27           O  
ATOM   1379  CB  ALA A  91      17.378   5.895 -19.929  1.00  2.27           C  
ATOM   1380  H   ALA A  91      17.358   5.047 -17.526  1.00  2.27           H  
ATOM   1381  HA  ALA A  91      15.344   6.175 -19.331  1.00  2.27           H  
ATOM   1382 1HB  ALA A  91      17.168   6.055 -20.984  1.00  2.27           H  
ATOM   1383 2HB  ALA A  91      17.717   6.825 -19.477  1.00  2.27           H  
ATOM   1384 3HB  ALA A  91      18.153   5.133 -19.817  1.00  2.27           H  
ATOM   1385  N   GLY A  92      15.580   3.020 -19.167  1.00  2.35           N  
ATOM   1386  CA  GLY A  92      15.184   1.732 -19.731  1.00  2.35           C  
ATOM   1387  C   GLY A  92      16.333   1.063 -20.489  1.00  2.35           C  
ATOM   1388  O   GLY A  92      17.490   1.477 -20.377  1.00  2.35           O  
ATOM   1389  H   GLY A  92      15.813   3.052 -18.176  1.00  2.35           H  
ATOM   1390 1HA  GLY A  92      14.850   1.078 -18.924  1.00  2.35           H  
ATOM   1391 2HA  GLY A  92      14.337   1.874 -20.400  1.00  2.35           H  
ATOM   1392  N   GLU A  93      16.016  -0.012 -21.217  1.00  2.19           N  
ATOM   1393  CA  GLU A  93      16.930  -0.841 -22.025  1.00  2.19           C  
ATOM   1394  C   GLU A  93      17.942  -1.672 -21.226  1.00  2.19           C  
ATOM   1395  O   GLU A  93      18.013  -2.893 -21.385  1.00  2.19           O  
ATOM   1396  CB  GLU A  93      17.684   0.009 -23.066  1.00  2.19           C  
ATOM   1397  CG  GLU A  93      16.808   0.584 -24.178  1.00  2.19           C  
ATOM   1398  CD  GLU A  93      17.580   1.428 -25.182  1.00  2.19           C  
ATOM   1399  OE1 GLU A  93      18.746   1.665 -24.970  1.00  2.19           O  
ATOM   1400  OE2 GLU A  93      16.994   1.828 -26.160  1.00  2.19           O  
ATOM   1401  H   GLU A  93      15.052  -0.322 -21.214  1.00  2.19           H  
ATOM   1402  HA  GLU A  93      16.311  -1.547 -22.580  1.00  2.19           H  
ATOM   1403 1HB  GLU A  93      18.205   0.830 -22.595  1.00  2.19           H  
ATOM   1404 2HB  GLU A  93      18.437  -0.614 -23.545  1.00  2.19           H  
ATOM   1405 1HG  GLU A  93      16.329  -0.239 -24.706  1.00  2.19           H  
ATOM   1406 2HG  GLU A  93      16.026   1.194 -23.726  1.00  2.19           H  
ATOM   1407  N   PHE A  94      18.706  -1.020 -20.365  1.00  1.87           N  
ATOM   1408  CA  PHE A  94      19.737  -1.701 -19.599  1.00  1.87           C  
ATOM   1409  C   PHE A  94      19.439  -1.714 -18.099  1.00  1.87           C  
ATOM   1410  O   PHE A  94      18.691  -0.856 -17.620  1.00  1.87           O  
ATOM   1411  CB  PHE A  94      21.079  -1.013 -19.841  1.00  1.87           C  
ATOM   1412  CG  PHE A  94      21.531  -1.124 -21.252  1.00  1.87           C  
ATOM   1413  CD1 PHE A  94      21.121  -0.193 -22.188  1.00  1.87           C  
ATOM   1414  CD2 PHE A  94      22.346  -2.163 -21.660  1.00  1.87           C  
ATOM   1415  CE1 PHE A  94      21.515  -0.290 -23.505  1.00  1.87           C  
ATOM   1416  CE2 PHE A  94      22.747  -2.266 -22.978  1.00  1.87           C  
ATOM   1417  CZ  PHE A  94      22.328  -1.327 -23.903  1.00  1.87           C  
ATOM   1418  H   PHE A  94      18.563  -0.015 -20.285  1.00  1.87           H  
ATOM   1419  HA  PHE A  94      19.793  -2.713 -19.984  1.00  1.87           H  
ATOM   1420 1HB  PHE A  94      20.987   0.047 -19.598  1.00  1.87           H  
ATOM   1421 2HB  PHE A  94      21.848  -1.427 -19.192  1.00  1.87           H  
ATOM   1422  HD1 PHE A  94      20.472   0.628 -21.873  1.00  1.87           H  
ATOM   1423  HD2 PHE A  94      22.670  -2.904 -20.928  1.00  1.87           H  
ATOM   1424  HE1 PHE A  94      21.173   0.457 -24.231  1.00  1.87           H  
ATOM   1425  HE2 PHE A  94      23.390  -3.089 -23.291  1.00  1.87           H  
ATOM   1426  HZ  PHE A  94      22.639  -1.406 -24.943  1.00  1.87           H  
ATOM   1427  N   PRO A  95      19.917  -2.742 -17.372  1.00  1.50           N  
ATOM   1428  CA  PRO A  95      19.919  -2.865 -15.930  1.00  1.50           C  
ATOM   1429  C   PRO A  95      21.034  -2.038 -15.326  1.00  1.50           C  
ATOM   1430  O   PRO A  95      21.985  -1.653 -16.012  1.00  1.50           O  
ATOM   1431  CB  PRO A  95      20.170  -4.348 -15.702  1.00  1.50           C  
ATOM   1432  CG  PRO A  95      21.042  -4.750 -16.871  1.00  1.50           C  
ATOM   1433  CD  PRO A  95      20.534  -3.922 -18.048  1.00  1.50           C  
ATOM   1434  HA  PRO A  95      18.942  -2.558 -15.529  1.00  1.50           H  
ATOM   1435 1HB  PRO A  95      20.677  -4.483 -14.732  1.00  1.50           H  
ATOM   1436 2HB  PRO A  95      19.220  -4.882 -15.637  1.00  1.50           H  
ATOM   1437 1HG  PRO A  95      22.095  -4.538 -16.637  1.00  1.50           H  
ATOM   1438 2HG  PRO A  95      20.974  -5.830 -17.048  1.00  1.50           H  
ATOM   1439 1HD  PRO A  95      21.397  -3.637 -18.656  1.00  1.50           H  
ATOM   1440 2HD  PRO A  95      19.797  -4.491 -18.615  1.00  1.50           H  
ATOM   1441  N   ALA A  96      20.951  -1.864 -14.025  1.00  1.19           N  
ATOM   1442  CA  ALA A  96      21.979  -1.234 -13.229  1.00  1.19           C  
ATOM   1443  C   ALA A  96      22.029  -1.916 -11.873  1.00  1.19           C  
ATOM   1444  O   ALA A  96      21.058  -2.538 -11.443  1.00  1.19           O  
ATOM   1445  CB  ALA A  96      21.686   0.247 -13.076  1.00  1.19           C  
ATOM   1446  H   ALA A  96      20.102  -2.160 -13.561  1.00  1.19           H  
ATOM   1447  HA  ALA A  96      22.942  -1.374 -13.719  1.00  1.19           H  
ATOM   1448 1HB  ALA A  96      22.463   0.713 -12.471  1.00  1.19           H  
ATOM   1449 2HB  ALA A  96      21.658   0.717 -14.063  1.00  1.19           H  
ATOM   1450 3HB  ALA A  96      20.728   0.375 -12.596  1.00  1.19           H  
ATOM   1451  N   LEU A  97      23.166  -1.840 -11.206  1.00  0.96           N  
ATOM   1452  CA  LEU A  97      23.250  -2.419  -9.876  1.00  0.96           C  
ATOM   1453  C   LEU A  97      23.251  -1.359  -8.797  1.00  0.96           C  
ATOM   1454  O   LEU A  97      23.805  -0.272  -8.988  1.00  0.96           O  
ATOM   1455  CB  LEU A  97      24.493  -3.307  -9.749  1.00  0.96           C  
ATOM   1456  CG  LEU A  97      24.556  -4.511 -10.710  1.00  0.96           C  
ATOM   1457  CD1 LEU A  97      25.856  -5.264 -10.527  1.00  0.96           C  
ATOM   1458  CD2 LEU A  97      23.394  -5.420 -10.422  1.00  0.96           C  
ATOM   1459  H   LEU A  97      23.961  -1.355 -11.598  1.00  0.96           H  
ATOM   1460  HA  LEU A  97      22.378  -3.050  -9.718  1.00  0.96           H  
ATOM   1461 1HB  LEU A  97      25.376  -2.696  -9.918  1.00  0.96           H  
ATOM   1462 2HB  LEU A  97      24.532  -3.689  -8.734  1.00  0.96           H  
ATOM   1463  HG  LEU A  97      24.505  -4.159 -11.740  1.00  0.96           H  
ATOM   1464 1HD1 LEU A  97      25.884  -6.108 -11.216  1.00  0.96           H  
ATOM   1465 2HD1 LEU A  97      26.696  -4.601 -10.732  1.00  0.96           H  
ATOM   1466 3HD1 LEU A  97      25.919  -5.630  -9.510  1.00  0.96           H  
ATOM   1467 1HD2 LEU A  97      23.427  -6.268 -11.098  1.00  0.96           H  
ATOM   1468 2HD2 LEU A  97      23.445  -5.773  -9.389  1.00  0.96           H  
ATOM   1469 3HD2 LEU A  97      22.470  -4.869 -10.567  1.00  0.96           H  
ATOM   1470  N   ALA A  98      22.684  -1.697  -7.644  1.00  0.81           N  
ATOM   1471  CA  ALA A  98      22.710  -0.801  -6.497  1.00  0.81           C  
ATOM   1472  C   ALA A  98      23.040  -1.562  -5.231  1.00  0.81           C  
ATOM   1473  O   ALA A  98      22.413  -2.569  -4.896  1.00  0.81           O  
ATOM   1474  CB  ALA A  98      21.373  -0.107  -6.336  1.00  0.81           C  
ATOM   1475  H   ALA A  98      22.194  -2.592  -7.589  1.00  0.81           H  
ATOM   1476  HA  ALA A  98      23.489  -0.053  -6.657  1.00  0.81           H  
ATOM   1477 1HB  ALA A  98      21.414   0.571  -5.488  1.00  0.81           H  
ATOM   1478 2HB  ALA A  98      21.170   0.447  -7.217  1.00  0.81           H  
ATOM   1479 3HB  ALA A  98      20.590  -0.847  -6.177  1.00  0.81           H  
ATOM   1480  N   THR A  99      24.019  -1.063  -4.501  1.00  0.72           N  
ATOM   1481  CA  THR A  99      24.447  -1.736  -3.289  1.00  0.72           C  
ATOM   1482  C   THR A  99      23.505  -1.440  -2.142  1.00  0.72           C  
ATOM   1483  O   THR A  99      23.180  -0.277  -1.877  1.00  0.72           O  
ATOM   1484  CB  THR A  99      25.866  -1.322  -2.923  1.00  0.72           C  
ATOM   1485  OG1 THR A  99      26.762  -1.673  -3.987  1.00  0.72           O  
ATOM   1486  CG2 THR A  99      26.298  -2.015  -1.669  1.00  0.72           C  
ATOM   1487  H   THR A  99      24.495  -0.223  -4.808  1.00  0.72           H  
ATOM   1488  HA  THR A  99      24.439  -2.810  -3.459  1.00  0.72           H  
ATOM   1489  HB  THR A  99      25.896  -0.256  -2.782  1.00  0.72           H  
ATOM   1490  HG1 THR A  99      26.863  -2.628  -4.007  1.00  0.72           H  
ATOM   1491 1HG2 THR A  99      27.311  -1.723  -1.416  1.00  0.72           H  
ATOM   1492 2HG2 THR A  99      25.632  -1.752  -0.847  1.00  0.72           H  
ATOM   1493 3HG2 THR A  99      26.258  -3.085  -1.842  1.00  0.72           H  
ATOM   1494  N   PHE A 100      23.043  -2.503  -1.498  1.00  0.68           N  
ATOM   1495  CA  PHE A 100      22.089  -2.434  -0.414  1.00  0.68           C  
ATOM   1496  C   PHE A 100      22.724  -1.832   0.833  1.00  0.68           C  
ATOM   1497  O   PHE A 100      23.821  -2.226   1.246  1.00  0.68           O  
ATOM   1498  CB  PHE A 100      21.529  -3.833  -0.191  1.00  0.68           C  
ATOM   1499  CG  PHE A 100      20.416  -3.893   0.640  1.00  0.68           C  
ATOM   1500  CD1 PHE A 100      19.275  -3.342   0.183  1.00  0.68           C  
ATOM   1501  CD2 PHE A 100      20.433  -4.532   1.827  1.00  0.68           C  
ATOM   1502  CE1 PHE A 100      18.171  -3.401   0.890  1.00  0.68           C  
ATOM   1503  CE2 PHE A 100      19.315  -4.620   2.557  1.00  0.68           C  
ATOM   1504  CZ  PHE A 100      18.161  -4.038   2.073  1.00  0.68           C  
ATOM   1505  H   PHE A 100      23.344  -3.425  -1.801  1.00  0.68           H  
ATOM   1506  HA  PHE A 100      21.269  -1.797  -0.711  1.00  0.68           H  
ATOM   1507 1HB  PHE A 100      21.253  -4.264  -1.155  1.00  0.68           H  
ATOM   1508 2HB  PHE A 100      22.306  -4.476   0.232  1.00  0.68           H  
ATOM   1509  HD1 PHE A 100      19.277  -2.841  -0.778  1.00  0.68           H  
ATOM   1510  HD2 PHE A 100      21.338  -4.973   2.165  1.00  0.68           H  
ATOM   1511  HE1 PHE A 100      17.307  -2.949   0.510  1.00  0.68           H  
ATOM   1512  HE2 PHE A 100      19.331  -5.144   3.510  1.00  0.68           H  
ATOM   1513  HZ  PHE A 100      17.244  -4.079   2.632  1.00  0.68           H  
ATOM   1514  N   ARG A 101      22.028  -0.868   1.430  1.00  0.67           N  
ATOM   1515  CA  ARG A 101      22.498  -0.182   2.622  1.00  0.67           C  
ATOM   1516  C   ARG A 101      21.928  -0.847   3.869  1.00  0.67           C  
ATOM   1517  O   ARG A 101      22.637  -1.065   4.858  1.00  0.67           O  
ATOM   1518  CB  ARG A 101      22.109   1.287   2.549  1.00  0.67           C  
ATOM   1519  CG  ARG A 101      22.572   2.156   3.683  1.00  0.67           C  
ATOM   1520  CD  ARG A 101      22.268   3.592   3.409  1.00  0.67           C  
ATOM   1521  NE  ARG A 101      22.664   4.456   4.512  1.00  0.67           N  
ATOM   1522  CZ  ARG A 101      22.560   5.803   4.514  1.00  0.67           C  
ATOM   1523  NH1 ARG A 101      22.079   6.432   3.463  1.00  0.67           N  
ATOM   1524  NH2 ARG A 101      22.945   6.492   5.574  1.00  0.67           N  
ATOM   1525  H   ARG A 101      21.118  -0.599   1.068  1.00  0.67           H  
ATOM   1526  HA  ARG A 101      23.584  -0.247   2.655  1.00  0.67           H  
ATOM   1527 1HB  ARG A 101      22.495   1.714   1.629  1.00  0.67           H  
ATOM   1528 2HB  ARG A 101      21.025   1.370   2.509  1.00  0.67           H  
ATOM   1529 1HG  ARG A 101      22.060   1.860   4.599  1.00  0.67           H  
ATOM   1530 2HG  ARG A 101      23.649   2.046   3.813  1.00  0.67           H  
ATOM   1531 1HD  ARG A 101      22.804   3.912   2.514  1.00  0.67           H  
ATOM   1532 2HD  ARG A 101      21.196   3.710   3.247  1.00  0.67           H  
ATOM   1533  HE  ARG A 101      23.042   4.015   5.340  1.00  0.67           H  
ATOM   1534 1HH1 ARG A 101      21.789   5.910   2.649  1.00  0.67           H  
ATOM   1535 2HH1 ARG A 101      22.007   7.440   3.469  1.00  0.67           H  
ATOM   1536 1HH2 ARG A 101      23.315   6.011   6.382  1.00  0.67           H  
ATOM   1537 2HH2 ARG A 101      22.869   7.498   5.577  1.00  0.67           H  
ATOM   1538  N   GLY A 102      20.655  -1.213   3.826  1.00  0.67           N  
ATOM   1539  CA  GLY A 102      20.080  -1.857   4.997  1.00  0.67           C  
ATOM   1540  C   GLY A 102      18.613  -2.223   4.870  1.00  0.67           C  
ATOM   1541  O   GLY A 102      17.900  -1.789   3.958  1.00  0.67           O  
ATOM   1542  H   GLY A 102      20.096  -1.016   2.996  1.00  0.67           H  
ATOM   1543 1HA  GLY A 102      20.651  -2.760   5.212  1.00  0.67           H  
ATOM   1544 2HA  GLY A 102      20.209  -1.200   5.855  1.00  0.67           H  
ATOM   1545  N   LEU A 103      18.159  -3.026   5.827  1.00  0.69           N  
ATOM   1546  CA  LEU A 103      16.792  -3.520   5.839  1.00  0.69           C  
ATOM   1547  C   LEU A 103      16.212  -3.377   7.234  1.00  0.69           C  
ATOM   1548  O   LEU A 103      16.860  -3.742   8.225  1.00  0.69           O  
ATOM   1549  CB  LEU A 103      16.790  -4.993   5.388  1.00  0.69           C  
ATOM   1550  CG  LEU A 103      15.465  -5.679   5.159  1.00  0.69           C  
ATOM   1551  CD1 LEU A 103      15.632  -6.682   4.030  1.00  0.69           C  
ATOM   1552  CD2 LEU A 103      15.063  -6.412   6.395  1.00  0.69           C  
ATOM   1553  H   LEU A 103      18.793  -3.325   6.552  1.00  0.69           H  
ATOM   1554  HA  LEU A 103      16.197  -2.932   5.147  1.00  0.69           H  
ATOM   1555 1HB  LEU A 103      17.343  -5.100   4.509  1.00  0.69           H  
ATOM   1556 2HB  LEU A 103      17.301  -5.569   6.156  1.00  0.69           H  
ATOM   1557  HG  LEU A 103      14.704  -4.947   4.875  1.00  0.69           H  
ATOM   1558 1HD1 LEU A 103      14.685  -7.188   3.853  1.00  0.69           H  
ATOM   1559 2HD1 LEU A 103      15.940  -6.181   3.130  1.00  0.69           H  
ATOM   1560 3HD1 LEU A 103      16.393  -7.421   4.298  1.00  0.69           H  
ATOM   1561 1HD2 LEU A 103      14.142  -6.929   6.203  1.00  0.69           H  
ATOM   1562 2HD2 LEU A 103      15.834  -7.140   6.650  1.00  0.69           H  
ATOM   1563 3HD2 LEU A 103      14.939  -5.708   7.216  1.00  0.69           H  
ATOM   1564  N   ARG A 104      15.005  -2.825   7.310  1.00  0.71           N  
ATOM   1565  CA  ARG A 104      14.348  -2.612   8.597  1.00  0.71           C  
ATOM   1566  C   ARG A 104      12.902  -3.057   8.602  1.00  0.71           C  
ATOM   1567  O   ARG A 104      12.209  -2.972   7.595  1.00  0.71           O  
ATOM   1568  CB  ARG A 104      14.400  -1.139   8.969  1.00  0.71           C  
ATOM   1569  CG  ARG A 104      15.802  -0.576   9.214  1.00  0.71           C  
ATOM   1570  CD  ARG A 104      16.371  -1.133  10.476  1.00  0.71           C  
ATOM   1571  NE  ARG A 104      17.668  -0.577  10.803  1.00  0.71           N  
ATOM   1572  CZ  ARG A 104      18.857  -1.074  10.398  1.00  0.71           C  
ATOM   1573  NH1 ARG A 104      18.928  -2.157   9.644  1.00  0.71           N  
ATOM   1574  NH2 ARG A 104      19.972  -0.466  10.774  1.00  0.71           N  
ATOM   1575  H   ARG A 104      14.557  -2.526   6.442  1.00  0.71           H  
ATOM   1576  HA  ARG A 104      14.884  -3.182   9.354  1.00  0.71           H  
ATOM   1577 1HB  ARG A 104      13.942  -0.551   8.174  1.00  0.71           H  
ATOM   1578 2HB  ARG A 104      13.811  -0.975   9.873  1.00  0.71           H  
ATOM   1579 1HG  ARG A 104      16.466  -0.818   8.387  1.00  0.71           H  
ATOM   1580 2HG  ARG A 104      15.741   0.507   9.319  1.00  0.71           H  
ATOM   1581 1HD  ARG A 104      15.692  -0.920  11.301  1.00  0.71           H  
ATOM   1582 2HD  ARG A 104      16.483  -2.212  10.374  1.00  0.71           H  
ATOM   1583  HE  ARG A 104      17.684   0.251  11.381  1.00  0.71           H  
ATOM   1584 1HH1 ARG A 104      18.077  -2.654   9.337  1.00  0.71           H  
ATOM   1585 2HH1 ARG A 104      19.828  -2.512   9.370  1.00  0.71           H  
ATOM   1586 1HH2 ARG A 104      19.924   0.360  11.355  1.00  0.71           H  
ATOM   1587 2HH2 ARG A 104      20.866  -0.830  10.488  1.00  0.71           H  
ATOM   1588  N   GLY A 105      12.414  -3.520   9.746  1.00  0.73           N  
ATOM   1589  CA  GLY A 105      11.005  -3.885   9.806  1.00  0.73           C  
ATOM   1590  C   GLY A 105      10.144  -2.644   9.701  1.00  0.73           C  
ATOM   1591  O   GLY A 105      10.501  -1.591  10.230  1.00  0.73           O  
ATOM   1592  H   GLY A 105      13.000  -3.603  10.565  1.00  0.73           H  
ATOM   1593 1HA  GLY A 105      10.752  -4.563   8.997  1.00  0.73           H  
ATOM   1594 2HA  GLY A 105      10.799  -4.406  10.740  1.00  0.73           H  
ATOM   1595  N   ALA A 106       8.982  -2.791   9.079  1.00  0.76           N  
ATOM   1596  CA  ALA A 106       8.012  -1.714   8.943  1.00  0.76           C  
ATOM   1597  C   ALA A 106       6.649  -2.214   9.416  1.00  0.76           C  
ATOM   1598  O   ALA A 106       5.606  -1.836   8.889  1.00  0.76           O  
ATOM   1599  CB  ALA A 106       7.966  -1.221   7.502  1.00  0.76           C  
ATOM   1600  H   ALA A 106       8.761  -3.685   8.638  1.00  0.76           H  
ATOM   1601  HA  ALA A 106       8.309  -0.888   9.589  1.00  0.76           H  
ATOM   1602 1HB  ALA A 106       7.247  -0.414   7.419  1.00  0.76           H  
ATOM   1603 2HB  ALA A 106       8.953  -0.857   7.213  1.00  0.76           H  
ATOM   1604 3HB  ALA A 106       7.687  -2.023   6.840  1.00  0.76           H  
ATOM   1605  N   GLY A 107       6.681  -3.067  10.436  1.00  0.80           N  
ATOM   1606  CA  GLY A 107       5.482  -3.664  11.021  1.00  0.80           C  
ATOM   1607  C   GLY A 107       4.715  -4.500  10.003  1.00  0.80           C  
ATOM   1608  O   GLY A 107       5.299  -5.358   9.335  1.00  0.80           O  
ATOM   1609  H   GLY A 107       7.584  -3.310  10.816  1.00  0.80           H  
ATOM   1610 1HA  GLY A 107       5.765  -4.289  11.868  1.00  0.80           H  
ATOM   1611 2HA  GLY A 107       4.837  -2.876  11.406  1.00  0.80           H  
ATOM   1612  N   ARG A 108       3.406  -4.255   9.914  1.00  0.84           N  
ATOM   1613  CA  ARG A 108       2.532  -4.976   8.992  1.00  0.84           C  
ATOM   1614  C   ARG A 108       1.745  -4.020   8.123  1.00  0.84           C  
ATOM   1615  O   ARG A 108       1.384  -2.922   8.553  1.00  0.84           O  
ATOM   1616  CB  ARG A 108       1.556  -5.881   9.738  1.00  0.84           C  
ATOM   1617  CG  ARG A 108       2.195  -7.033  10.476  1.00  0.84           C  
ATOM   1618  CD  ARG A 108       1.224  -7.822  11.285  1.00  0.84           C  
ATOM   1619  NE  ARG A 108       0.193  -8.484  10.478  1.00  0.84           N  
ATOM   1620  CZ  ARG A 108       0.317  -9.683   9.867  1.00  0.84           C  
ATOM   1621  NH1 ARG A 108       1.447 -10.364   9.921  1.00  0.84           N  
ATOM   1622  NH2 ARG A 108      -0.716 -10.175   9.205  1.00  0.84           N  
ATOM   1623  H   ARG A 108       3.009  -3.531  10.494  1.00  0.84           H  
ATOM   1624  HA  ARG A 108       3.149  -5.594   8.349  1.00  0.84           H  
ATOM   1625 1HB  ARG A 108       0.976  -5.299  10.450  1.00  0.84           H  
ATOM   1626 2HB  ARG A 108       0.861  -6.309   9.023  1.00  0.84           H  
ATOM   1627 1HG  ARG A 108       2.610  -7.708   9.741  1.00  0.84           H  
ATOM   1628 2HG  ARG A 108       2.990  -6.680  11.128  1.00  0.84           H  
ATOM   1629 1HD  ARG A 108       1.774  -8.595  11.825  1.00  0.84           H  
ATOM   1630 2HD  ARG A 108       0.726  -7.166  11.996  1.00  0.84           H  
ATOM   1631  HE  ARG A 108      -0.717  -8.006  10.386  1.00  0.84           H  
ATOM   1632 1HH1 ARG A 108       2.279  -9.979  10.400  1.00  0.84           H  
ATOM   1633 2HH1 ARG A 108       1.522 -11.253   9.464  1.00  0.84           H  
ATOM   1634 1HH2 ARG A 108      -1.582  -9.641   9.158  1.00  0.84           H  
ATOM   1635 2HH2 ARG A 108      -0.647 -11.058   8.727  1.00  0.84           H  
ATOM   1636  N   GLN A 109       1.452  -4.454   6.908  1.00  0.88           N  
ATOM   1637  CA  GLN A 109       0.681  -3.627   5.993  1.00  0.88           C  
ATOM   1638  C   GLN A 109       0.032  -4.454   4.911  1.00  0.88           C  
ATOM   1639  O   GLN A 109       0.551  -5.504   4.534  1.00  0.88           O  
ATOM   1640  CB  GLN A 109       1.577  -2.546   5.377  1.00  0.88           C  
ATOM   1641  CG  GLN A 109       0.862  -1.495   4.546  1.00  0.88           C  
ATOM   1642  CD  GLN A 109       1.780  -0.352   4.188  1.00  0.88           C  
ATOM   1643  OE1 GLN A 109       2.963  -0.381   4.542  1.00  0.88           O  
ATOM   1644  NE2 GLN A 109       1.254   0.655   3.493  1.00  0.88           N  
ATOM   1645  H   GLN A 109       1.798  -5.374   6.628  1.00  0.88           H  
ATOM   1646  HA  GLN A 109      -0.114  -3.140   6.556  1.00  0.88           H  
ATOM   1647 1HB  GLN A 109       2.128  -2.032   6.164  1.00  0.88           H  
ATOM   1648 2HB  GLN A 109       2.309  -3.025   4.727  1.00  0.88           H  
ATOM   1649 1HG  GLN A 109       0.521  -1.943   3.620  1.00  0.88           H  
ATOM   1650 2HG  GLN A 109       0.018  -1.102   5.111  1.00  0.88           H  
ATOM   1651 1HE2 GLN A 109       1.821   1.439   3.225  1.00  0.88           H  
ATOM   1652 2HE2 GLN A 109       0.287   0.625   3.233  1.00  0.88           H  
ATOM   1653  N   ASP A 110      -1.121  -4.007   4.429  1.00  0.92           N  
ATOM   1654  CA  ASP A 110      -1.694  -4.670   3.271  1.00  0.92           C  
ATOM   1655  C   ASP A 110      -0.717  -4.578   2.120  1.00  0.92           C  
ATOM   1656  O   ASP A 110      -0.240  -3.491   1.794  1.00  0.92           O  
ATOM   1657  CB  ASP A 110      -3.021  -4.032   2.872  1.00  0.92           C  
ATOM   1658  CG  ASP A 110      -4.083  -4.335   3.890  1.00  0.92           C  
ATOM   1659  OD1 ASP A 110      -3.802  -5.130   4.739  1.00  0.92           O  
ATOM   1660  OD2 ASP A 110      -5.156  -3.783   3.819  1.00  0.92           O  
ATOM   1661  H   ASP A 110      -1.554  -3.181   4.815  1.00  0.92           H  
ATOM   1662  HA  ASP A 110      -1.862  -5.715   3.487  1.00  0.92           H  
ATOM   1663 1HB  ASP A 110      -2.903  -2.953   2.787  1.00  0.92           H  
ATOM   1664 2HB  ASP A 110      -3.318  -4.407   1.902  1.00  0.92           H  
ATOM   1665  N   VAL A 111      -0.485  -5.695   1.459  1.00  0.96           N  
ATOM   1666  CA  VAL A 111       0.411  -5.687   0.324  1.00  0.96           C  
ATOM   1667  C   VAL A 111      -0.259  -6.196  -0.913  1.00  0.96           C  
ATOM   1668  O   VAL A 111      -1.192  -7.012  -0.852  1.00  0.96           O  
ATOM   1669  CB  VAL A 111       1.665  -6.532   0.576  1.00  0.96           C  
ATOM   1670  CG1 VAL A 111       2.464  -5.946   1.724  1.00  0.96           C  
ATOM   1671  CG2 VAL A 111       1.244  -7.947   0.856  1.00  0.96           C  
ATOM   1672  H   VAL A 111      -0.889  -6.565   1.803  1.00  0.96           H  
ATOM   1673  HA  VAL A 111       0.728  -4.662   0.139  1.00  0.96           H  
ATOM   1674  HB  VAL A 111       2.295  -6.509  -0.316  1.00  0.96           H  
ATOM   1675 1HG1 VAL A 111       3.342  -6.520   1.885  1.00  0.96           H  
ATOM   1676 2HG1 VAL A 111       2.745  -4.919   1.486  1.00  0.96           H  
ATOM   1677 3HG1 VAL A 111       1.873  -5.957   2.616  1.00  0.96           H  
ATOM   1678 1HG2 VAL A 111       2.092  -8.560   1.008  1.00  0.96           H  
ATOM   1679 2HG2 VAL A 111       0.629  -7.967   1.738  1.00  0.96           H  
ATOM   1680 3HG2 VAL A 111       0.690  -8.314   0.008  1.00  0.96           H  
ATOM   1681  N   TYR A 112       0.276  -5.698  -2.023  1.00  1.01           N  
ATOM   1682  CA  TYR A 112      -0.128  -5.997  -3.378  1.00  1.01           C  
ATOM   1683  C   TYR A 112       0.976  -6.641  -4.181  1.00  1.01           C  
ATOM   1684  O   TYR A 112       2.150  -6.297  -4.015  1.00  1.01           O  
ATOM   1685  CB  TYR A 112      -0.484  -4.708  -4.098  1.00  1.01           C  
ATOM   1686  CG  TYR A 112      -1.685  -4.010  -3.652  1.00  1.01           C  
ATOM   1687  CD1 TYR A 112      -1.689  -3.149  -2.556  1.00  1.01           C  
ATOM   1688  CD2 TYR A 112      -2.798  -4.199  -4.376  1.00  1.01           C  
ATOM   1689  CE1 TYR A 112      -2.867  -2.503  -2.214  1.00  1.01           C  
ATOM   1690  CE2 TYR A 112      -3.928  -3.577  -4.048  1.00  1.01           C  
ATOM   1691  CZ  TYR A 112      -4.002  -2.733  -2.987  1.00  1.01           C  
ATOM   1692  OH  TYR A 112      -5.212  -2.112  -2.697  1.00  1.01           O  
ATOM   1693  H   TYR A 112       1.035  -5.043  -1.908  1.00  1.01           H  
ATOM   1694  HA  TYR A 112      -0.970  -6.680  -3.351  1.00  1.01           H  
ATOM   1695 1HB  TYR A 112       0.348  -4.024  -4.013  1.00  1.01           H  
ATOM   1696 2HB  TYR A 112      -0.608  -4.925  -5.157  1.00  1.01           H  
ATOM   1697  HD1 TYR A 112      -0.781  -2.983  -1.973  1.00  1.01           H  
ATOM   1698  HD2 TYR A 112      -2.778  -4.866  -5.240  1.00  1.01           H  
ATOM   1699  HE1 TYR A 112      -2.899  -1.824  -1.359  1.00  1.01           H  
ATOM   1700  HE2 TYR A 112      -4.777  -3.752  -4.634  1.00  1.01           H  
ATOM   1701  HH  TYR A 112      -5.910  -2.432  -3.337  1.00  1.01           H  
ATOM   1702  N   ASP A 113       0.575  -7.492  -5.116  1.00  1.07           N  
ATOM   1703  CA  ASP A 113       1.511  -8.143  -6.022  1.00  1.07           C  
ATOM   1704  C   ASP A 113       0.916  -8.207  -7.438  1.00  1.07           C  
ATOM   1705  O   ASP A 113      -0.298  -8.380  -7.607  1.00  1.07           O  
ATOM   1706  CB  ASP A 113       1.825  -9.556  -5.522  1.00  1.07           C  
ATOM   1707  CG  ASP A 113       2.545  -9.662  -4.129  1.00  1.07           C  
ATOM   1708  OD1 ASP A 113       3.724  -9.429  -4.069  1.00  1.07           O  
ATOM   1709  OD2 ASP A 113       1.892  -9.978  -3.152  1.00  1.07           O  
ATOM   1710  H   ASP A 113      -0.425  -7.702  -5.166  1.00  1.07           H  
ATOM   1711  HA  ASP A 113       2.432  -7.561  -6.062  1.00  1.07           H  
ATOM   1712 1HB  ASP A 113       0.902 -10.144  -5.486  1.00  1.07           H  
ATOM   1713 2HB  ASP A 113       2.482 -10.014  -6.252  1.00  1.07           H  
ATOM   1714  N   ALA A 114       1.757  -8.022  -8.458  1.00  1.16           N  
ATOM   1715  CA  ALA A 114       1.279  -8.073  -9.844  1.00  1.16           C  
ATOM   1716  C   ALA A 114       1.144  -9.474 -10.370  1.00  1.16           C  
ATOM   1717  O   ALA A 114       1.976 -10.330 -10.071  1.00  1.16           O  
ATOM   1718  CB  ALA A 114       2.221  -7.369 -10.787  1.00  1.16           C  
ATOM   1719  H   ALA A 114       2.737  -7.855  -8.276  1.00  1.16           H  
ATOM   1720  HA  ALA A 114       0.306  -7.590  -9.881  1.00  1.16           H  
ATOM   1721 1HB  ALA A 114       1.807  -7.419 -11.792  1.00  1.16           H  
ATOM   1722 2HB  ALA A 114       2.367  -6.377 -10.528  1.00  1.16           H  
ATOM   1723 3HB  ALA A 114       3.164  -7.873 -10.771  1.00  1.16           H  
ATOM   1724  N   THR A 115       0.188  -9.663 -11.263  1.00  1.25           N  
ATOM   1725  CA  THR A 115       0.068 -10.905 -12.007  1.00  1.25           C  
ATOM   1726  C   THR A 115       0.354 -10.605 -13.487  1.00  1.25           C  
ATOM   1727  O   THR A 115      -0.517 -10.148 -14.226  1.00  1.25           O  
ATOM   1728  CB  THR A 115      -1.337 -11.464 -11.837  1.00  1.25           C  
ATOM   1729  OG1 THR A 115      -2.253 -10.455 -12.248  1.00  1.25           O  
ATOM   1730  CG2 THR A 115      -1.597 -11.810 -10.361  1.00  1.25           C  
ATOM   1731  H   THR A 115      -0.523  -8.944 -11.406  1.00  1.25           H  
ATOM   1732  HA  THR A 115       0.798 -11.629 -11.641  1.00  1.25           H  
ATOM   1733  HB  THR A 115      -1.466 -12.348 -12.459  1.00  1.25           H  
ATOM   1734  HG1 THR A 115      -2.147  -9.679 -11.652  1.00  1.25           H  
ATOM   1735 1HG2 THR A 115      -2.606 -12.175 -10.250  1.00  1.25           H  
ATOM   1736 2HG2 THR A 115      -0.893 -12.570 -10.033  1.00  1.25           H  
ATOM   1737 3HG2 THR A 115      -1.470 -10.916  -9.754  1.00  1.25           H  
ATOM   1738  N   VAL A 116       1.599 -10.836 -13.896  1.00  1.35           N  
ATOM   1739  CA  VAL A 116       2.094 -10.461 -15.222  1.00  1.35           C  
ATOM   1740  C   VAL A 116       2.092 -11.700 -16.123  1.00  1.35           C  
ATOM   1741  O   VAL A 116       2.442 -12.786 -15.666  1.00  1.35           O  
ATOM   1742  CB  VAL A 116       3.539  -9.903 -15.106  1.00  1.35           C  
ATOM   1743  CG1 VAL A 116       4.067  -9.470 -16.483  1.00  1.35           C  
ATOM   1744  CG2 VAL A 116       3.599  -8.776 -14.081  1.00  1.35           C  
ATOM   1745  H   VAL A 116       2.243 -11.252 -13.241  1.00  1.35           H  
ATOM   1746  HA  VAL A 116       1.440  -9.710 -15.652  1.00  1.35           H  
ATOM   1747  HB  VAL A 116       4.185 -10.705 -14.764  1.00  1.35           H  
ATOM   1748 1HG1 VAL A 116       5.095  -9.124 -16.378  1.00  1.35           H  
ATOM   1749 2HG1 VAL A 116       4.037 -10.297 -17.150  1.00  1.35           H  
ATOM   1750 3HG1 VAL A 116       3.460  -8.670 -16.884  1.00  1.35           H  
ATOM   1751 1HG2 VAL A 116       4.622  -8.454 -14.009  1.00  1.35           H  
ATOM   1752 2HG2 VAL A 116       2.984  -7.953 -14.378  1.00  1.35           H  
ATOM   1753 3HG2 VAL A 116       3.264  -9.149 -13.116  1.00  1.35           H  
ATOM   1754  N   TYR A 117       1.622 -11.562 -17.369  1.00  1.42           N  
ATOM   1755  CA  TYR A 117       1.594 -12.691 -18.304  1.00  1.42           C  
ATOM   1756  C   TYR A 117       2.897 -12.794 -19.082  1.00  1.42           C  
ATOM   1757  O   TYR A 117       3.470 -13.874 -19.226  1.00  1.42           O  
ATOM   1758  CB  TYR A 117       0.423 -12.567 -19.273  1.00  1.42           C  
ATOM   1759  CG  TYR A 117       0.338 -13.651 -20.300  1.00  1.42           C  
ATOM   1760  CD1 TYR A 117      -0.125 -14.908 -19.949  1.00  1.42           C  
ATOM   1761  CD2 TYR A 117       0.722 -13.388 -21.605  1.00  1.42           C  
ATOM   1762  CE1 TYR A 117      -0.203 -15.904 -20.903  1.00  1.42           C  
ATOM   1763  CE2 TYR A 117       0.644 -14.380 -22.560  1.00  1.42           C  
ATOM   1764  CZ  TYR A 117       0.184 -15.636 -22.213  1.00  1.42           C  
ATOM   1765  OH  TYR A 117       0.107 -16.628 -23.164  1.00  1.42           O  
ATOM   1766  H   TYR A 117       1.339 -10.648 -17.716  1.00  1.42           H  
ATOM   1767  HA  TYR A 117       1.476 -13.611 -17.732  1.00  1.42           H  
ATOM   1768 1HB  TYR A 117      -0.495 -12.590 -18.706  1.00  1.42           H  
ATOM   1769 2HB  TYR A 117       0.478 -11.617 -19.793  1.00  1.42           H  
ATOM   1770  HD1 TYR A 117      -0.427 -15.111 -18.921  1.00  1.42           H  
ATOM   1771  HD2 TYR A 117       1.085 -12.395 -21.874  1.00  1.42           H  
ATOM   1772  HE1 TYR A 117      -0.568 -16.894 -20.630  1.00  1.42           H  
ATOM   1773  HE2 TYR A 117       0.946 -14.173 -23.586  1.00  1.42           H  
ATOM   1774  HH  TYR A 117      -0.213 -17.437 -22.757  1.00  1.42           H  
ATOM   1775  N   GLY A 118       3.373 -11.652 -19.576  1.00  1.41           N  
ATOM   1776  CA  GLY A 118       4.573 -11.620 -20.407  1.00  1.41           C  
ATOM   1777  C   GLY A 118       5.897 -11.848 -19.653  1.00  1.41           C  
ATOM   1778  O   GLY A 118       6.948 -11.969 -20.282  1.00  1.41           O  
ATOM   1779  H   GLY A 118       2.847 -10.791 -19.418  1.00  1.41           H  
ATOM   1780 1HA  GLY A 118       4.475 -12.371 -21.191  1.00  1.41           H  
ATOM   1781 2HA  GLY A 118       4.619 -10.656 -20.910  1.00  1.41           H  
ATOM   1782  N   ALA A 119       5.867 -11.884 -18.322  1.00  1.34           N  
ATOM   1783  CA  ALA A 119       7.096 -12.074 -17.553  1.00  1.34           C  
ATOM   1784  C   ALA A 119       6.851 -12.625 -16.157  1.00  1.34           C  
ATOM   1785  O   ALA A 119       5.804 -12.410 -15.547  1.00  1.34           O  
ATOM   1786  CB  ALA A 119       7.868 -10.774 -17.421  1.00  1.34           C  
ATOM   1787  H   ALA A 119       4.982 -11.797 -17.847  1.00  1.34           H  
ATOM   1788  HA  ALA A 119       7.713 -12.796 -18.090  1.00  1.34           H  
ATOM   1789 1HB  ALA A 119       8.792 -10.956 -16.879  1.00  1.34           H  
ATOM   1790 2HB  ALA A 119       8.105 -10.396 -18.392  1.00  1.34           H  
ATOM   1791 3HB  ALA A 119       7.274 -10.041 -16.879  1.00  1.34           H  
ATOM   1792  N   SER A 120       7.910 -13.229 -15.619  1.00  1.22           N  
ATOM   1793  CA  SER A 120       7.984 -13.771 -14.262  1.00  1.22           C  
ATOM   1794  C   SER A 120       8.182 -12.684 -13.201  1.00  1.22           C  
ATOM   1795  O   SER A 120       8.193 -12.969 -12.000  1.00  1.22           O  
ATOM   1796  CB  SER A 120       9.128 -14.755 -14.165  1.00  1.22           C  
ATOM   1797  OG  SER A 120      10.352 -14.099 -14.336  1.00  1.22           O  
ATOM   1798  H   SER A 120       8.724 -13.348 -16.205  1.00  1.22           H  
ATOM   1799  HA  SER A 120       7.068 -14.310 -14.064  1.00  1.22           H  
ATOM   1800 1HB  SER A 120       9.104 -15.234 -13.185  1.00  1.22           H  
ATOM   1801 2HB  SER A 120       9.015 -15.534 -14.916  1.00  1.22           H  
ATOM   1802  HG  SER A 120      10.308 -13.322 -13.771  1.00  1.22           H  
ATOM   1803  N   ALA A 121       8.396 -11.457 -13.663  1.00  1.09           N  
ATOM   1804  CA  ALA A 121       8.742 -10.326 -12.821  1.00  1.09           C  
ATOM   1805  C   ALA A 121       8.213  -9.001 -13.360  1.00  1.09           C  
ATOM   1806  O   ALA A 121       7.635  -8.929 -14.445  1.00  1.09           O  
ATOM   1807  CB  ALA A 121      10.256 -10.245 -12.700  1.00  1.09           C  
ATOM   1808  H   ALA A 121       8.331 -11.312 -14.658  1.00  1.09           H  
ATOM   1809  HA  ALA A 121       8.302 -10.485 -11.838  1.00  1.09           H  
ATOM   1810 1HB  ALA A 121      10.536  -9.424 -12.054  1.00  1.09           H  
ATOM   1811 2HB  ALA A 121      10.611 -11.171 -12.290  1.00  1.09           H  
ATOM   1812 3HB  ALA A 121      10.692 -10.086 -13.683  1.00  1.09           H  
ATOM   1813  N   PHE A 122       8.392  -7.962 -12.558  1.00  0.96           N  
ATOM   1814  CA  PHE A 122       8.047  -6.590 -12.916  1.00  0.96           C  
ATOM   1815  C   PHE A 122       8.990  -5.644 -12.203  1.00  0.96           C  
ATOM   1816  O   PHE A 122       9.728  -6.069 -11.320  1.00  0.96           O  
ATOM   1817  CB  PHE A 122       6.586  -6.300 -12.590  1.00  0.96           C  
ATOM   1818  CG  PHE A 122       6.156  -6.327 -11.121  1.00  0.96           C  
ATOM   1819  CD1 PHE A 122       6.034  -5.151 -10.387  1.00  0.96           C  
ATOM   1820  CD2 PHE A 122       5.881  -7.531 -10.479  1.00  0.96           C  
ATOM   1821  CE1 PHE A 122       5.615  -5.166  -9.066  1.00  0.96           C  
ATOM   1822  CE2 PHE A 122       5.476  -7.549  -9.147  1.00  0.96           C  
ATOM   1823  CZ  PHE A 122       5.335  -6.365  -8.446  1.00  0.96           C  
ATOM   1824  H   PHE A 122       8.809  -8.147 -11.646  1.00  0.96           H  
ATOM   1825  HA  PHE A 122       8.183  -6.460 -13.990  1.00  0.96           H  
ATOM   1826 1HB  PHE A 122       6.338  -5.314 -12.980  1.00  0.96           H  
ATOM   1827 2HB  PHE A 122       5.976  -6.997 -13.120  1.00  0.96           H  
ATOM   1828  HD1 PHE A 122       6.261  -4.211 -10.866  1.00  0.96           H  
ATOM   1829  HD2 PHE A 122       5.986  -8.465 -11.029  1.00  0.96           H  
ATOM   1830  HE1 PHE A 122       5.511  -4.231  -8.518  1.00  0.96           H  
ATOM   1831  HE2 PHE A 122       5.270  -8.497  -8.650  1.00  0.96           H  
ATOM   1832  HZ  PHE A 122       5.015  -6.382  -7.403  1.00  0.96           H  
ATOM   1833  N   THR A 123       9.001  -4.376 -12.578  1.00  0.87           N  
ATOM   1834  CA  THR A 123       9.881  -3.451 -11.879  1.00  0.87           C  
ATOM   1835  C   THR A 123       9.107  -2.557 -10.921  1.00  0.87           C  
ATOM   1836  O   THR A 123       8.086  -1.970 -11.302  1.00  0.87           O  
ATOM   1837  CB  THR A 123      10.701  -2.628 -12.874  1.00  0.87           C  
ATOM   1838  OG1 THR A 123      11.492  -3.522 -13.655  1.00  0.87           O  
ATOM   1839  CG2 THR A 123      11.597  -1.659 -12.148  1.00  0.87           C  
ATOM   1840  H   THR A 123       8.415  -4.046 -13.339  1.00  0.87           H  
ATOM   1841  HA  THR A 123      10.582  -4.028 -11.292  1.00  0.87           H  
ATOM   1842  HB  THR A 123      10.031  -2.078 -13.538  1.00  0.87           H  
ATOM   1843  HG1 THR A 123      12.112  -2.999 -14.209  1.00  0.87           H  
ATOM   1844 1HG2 THR A 123      12.181  -1.094 -12.869  1.00  0.87           H  
ATOM   1845 2HG2 THR A 123      10.999  -0.975 -11.552  1.00  0.87           H  
ATOM   1846 3HG2 THR A 123      12.261  -2.222 -11.507  1.00  0.87           H  
ATOM   1847  N   ALA A 124       9.609  -2.460  -9.680  1.00  0.81           N  
ATOM   1848  CA  ALA A 124       8.970  -1.677  -8.633  1.00  0.81           C  
ATOM   1849  C   ALA A 124       9.980  -0.848  -7.845  1.00  0.81           C  
ATOM   1850  O   ALA A 124      10.976  -1.352  -7.326  1.00  0.81           O  
ATOM   1851  CB  ALA A 124       8.227  -2.580  -7.693  1.00  0.81           C  
ATOM   1852  H   ALA A 124      10.464  -2.972  -9.471  1.00  0.81           H  
ATOM   1853  HA  ALA A 124       8.276  -1.008  -9.112  1.00  0.81           H  
ATOM   1854 1HB  ALA A 124       7.758  -1.975  -6.976  1.00  0.81           H  
ATOM   1855 2HB  ALA A 124       7.494  -3.142  -8.245  1.00  0.81           H  
ATOM   1856 3HB  ALA A 124       8.926  -3.259  -7.206  1.00  0.81           H  
ATOM   1857  N   ASN A 125       9.737   0.459  -7.833  1.00  0.78           N  
ATOM   1858  CA  ASN A 125      10.611   1.487  -7.251  1.00  0.78           C  
ATOM   1859  C   ASN A 125      12.030   1.327  -7.809  1.00  0.78           C  
ATOM   1860  O   ASN A 125      13.029   1.576  -7.134  1.00  0.78           O  
ATOM   1861  CB  ASN A 125      10.614   1.444  -5.743  1.00  0.78           C  
ATOM   1862  CG  ASN A 125       9.244   1.654  -5.184  1.00  0.78           C  
ATOM   1863  OD1 ASN A 125       8.330   1.671  -5.989  1.00  0.78           O  
ATOM   1864  ND2 ASN A 125       9.097   1.842  -3.896  1.00  0.78           N  
ATOM   1865  H   ASN A 125       8.854   0.757  -8.248  1.00  0.78           H  
ATOM   1866  HA  ASN A 125      10.249   2.468  -7.561  1.00  0.78           H  
ATOM   1867 1HB  ASN A 125      11.018   0.500  -5.400  1.00  0.78           H  
ATOM   1868 2HB  ASN A 125      11.270   2.226  -5.364  1.00  0.78           H  
ATOM   1869 1HD2 ASN A 125       8.168   2.021  -3.482  1.00  0.78           H  
ATOM   1870 2HD2 ASN A 125       9.934   1.843  -3.321  1.00  0.78           H  
ATOM   1871  N   GLY A 126      12.088   0.919  -9.073  1.00  0.76           N  
ATOM   1872  CA  GLY A 126      13.311   0.691  -9.819  1.00  0.76           C  
ATOM   1873  C   GLY A 126      13.854  -0.741  -9.695  1.00  0.76           C  
ATOM   1874  O   GLY A 126      14.650  -1.156 -10.528  1.00  0.76           O  
ATOM   1875  H   GLY A 126      11.209   0.749  -9.537  1.00  0.76           H  
ATOM   1876 1HA  GLY A 126      13.133   0.918 -10.869  1.00  0.76           H  
ATOM   1877 2HA  GLY A 126      14.073   1.390  -9.475  1.00  0.76           H  
ATOM   1878  N   PHE A 127      13.376  -1.549  -8.746  1.00  0.75           N  
ATOM   1879  CA  PHE A 127      13.968  -2.885  -8.567  1.00  0.75           C  
ATOM   1880  C   PHE A 127      13.228  -3.973  -9.305  1.00  0.75           C  
ATOM   1881  O   PHE A 127      12.004  -3.944  -9.409  1.00  0.75           O  
ATOM   1882  CB  PHE A 127      14.010  -3.258  -7.093  1.00  0.75           C  
ATOM   1883  CG  PHE A 127      14.886  -2.370  -6.345  1.00  0.75           C  
ATOM   1884  CD1 PHE A 127      14.341  -1.382  -5.547  1.00  0.75           C  
ATOM   1885  CD2 PHE A 127      16.257  -2.460  -6.469  1.00  0.75           C  
ATOM   1886  CE1 PHE A 127      15.138  -0.523  -4.863  1.00  0.75           C  
ATOM   1887  CE2 PHE A 127      17.066  -1.585  -5.795  1.00  0.75           C  
ATOM   1888  CZ  PHE A 127      16.499  -0.619  -4.984  1.00  0.75           C  
ATOM   1889  H   PHE A 127      12.648  -1.235  -8.107  1.00  0.75           H  
ATOM   1890  HA  PHE A 127      14.990  -2.862  -8.934  1.00  0.75           H  
ATOM   1891 1HB  PHE A 127      13.010  -3.199  -6.679  1.00  0.75           H  
ATOM   1892 2HB  PHE A 127      14.365  -4.283  -6.979  1.00  0.75           H  
ATOM   1893  HD1 PHE A 127      13.258  -1.295  -5.469  1.00  0.75           H  
ATOM   1894  HD2 PHE A 127      16.689  -3.229  -7.120  1.00  0.75           H  
ATOM   1895  HE1 PHE A 127      14.692   0.247  -4.231  1.00  0.75           H  
ATOM   1896  HE2 PHE A 127      18.146  -1.650  -5.898  1.00  0.75           H  
ATOM   1897  HZ  PHE A 127      17.126   0.076  -4.446  1.00  0.75           H  
ATOM   1898  N   ILE A 128      13.946  -4.981  -9.786  1.00  0.78           N  
ATOM   1899  CA  ILE A 128      13.206  -6.057 -10.439  1.00  0.78           C  
ATOM   1900  C   ILE A 128      12.718  -7.069  -9.411  1.00  0.78           C  
ATOM   1901  O   ILE A 128      13.509  -7.657  -8.662  1.00  0.78           O  
ATOM   1902  CB  ILE A 128      14.021  -6.742 -11.526  1.00  0.78           C  
ATOM   1903  CG1 ILE A 128      14.396  -5.715 -12.605  1.00  0.78           C  
ATOM   1904  CG2 ILE A 128      13.175  -7.879 -12.136  1.00  0.78           C  
ATOM   1905  CD1 ILE A 128      15.380  -6.228 -13.629  1.00  0.78           C  
ATOM   1906  H   ILE A 128      14.968  -4.986  -9.707  1.00  0.78           H  
ATOM   1907  HA  ILE A 128      12.330  -5.632 -10.925  1.00  0.78           H  
ATOM   1908  HB  ILE A 128      14.940  -7.123 -11.102  1.00  0.78           H  
ATOM   1909 1HG1 ILE A 128      13.489  -5.391 -13.122  1.00  0.78           H  
ATOM   1910 2HG1 ILE A 128      14.843  -4.842 -12.118  1.00  0.78           H  
ATOM   1911 1HG2 ILE A 128      13.729  -8.379 -12.924  1.00  0.78           H  
ATOM   1912 2HG2 ILE A 128      12.928  -8.593 -11.359  1.00  0.78           H  
ATOM   1913 3HG2 ILE A 128      12.254  -7.458 -12.554  1.00  0.78           H  
ATOM   1914 1HD1 ILE A 128      15.597  -5.428 -14.348  1.00  0.78           H  
ATOM   1915 2HD1 ILE A 128      16.288  -6.529 -13.134  1.00  0.78           H  
ATOM   1916 3HD1 ILE A 128      14.953  -7.082 -14.151  1.00  0.78           H  
ATOM   1917  N   VAL A 129      11.398  -7.235  -9.366  1.00  0.84           N  
ATOM   1918  CA  VAL A 129      10.744  -8.077  -8.380  1.00  0.84           C  
ATOM   1919  C   VAL A 129       9.842  -9.169  -8.968  1.00  0.84           C  
ATOM   1920  O   VAL A 129       9.246  -9.028 -10.034  1.00  0.84           O  
ATOM   1921  CB  VAL A 129       9.945  -7.193  -7.423  1.00  0.84           C  
ATOM   1922  CG1 VAL A 129      10.872  -6.287  -6.639  1.00  0.84           C  
ATOM   1923  CG2 VAL A 129       8.967  -6.354  -8.188  1.00  0.84           C  
ATOM   1924  H   VAL A 129      10.823  -6.729 -10.036  1.00  0.84           H  
ATOM   1925  HA  VAL A 129      11.515  -8.559  -7.787  1.00  0.84           H  
ATOM   1926  HB  VAL A 129       9.443  -7.814  -6.755  1.00  0.84           H  
ATOM   1927 1HG1 VAL A 129      10.280  -5.707  -5.960  1.00  0.84           H  
ATOM   1928 2HG1 VAL A 129      11.569  -6.893  -6.095  1.00  0.84           H  
ATOM   1929 3HG1 VAL A 129      11.412  -5.624  -7.312  1.00  0.84           H  
ATOM   1930 1HG2 VAL A 129       8.389  -5.750  -7.495  1.00  0.84           H  
ATOM   1931 2HG2 VAL A 129       9.503  -5.703  -8.877  1.00  0.84           H  
ATOM   1932 3HG2 VAL A 129       8.305  -7.005  -8.744  1.00  0.84           H  
ATOM   1933  N   HIS A 130       9.766 -10.282  -8.257  1.00  0.98           N  
ATOM   1934  CA  HIS A 130       9.031 -11.474  -8.686  1.00  0.98           C  
ATOM   1935  C   HIS A 130       7.516 -11.247  -8.719  1.00  0.98           C  
ATOM   1936  O   HIS A 130       6.966 -10.585  -7.841  1.00  0.98           O  
ATOM   1937  CB  HIS A 130       9.399 -12.604  -7.737  1.00  0.98           C  
ATOM   1938  CG  HIS A 130       9.096 -14.002  -8.159  1.00  0.98           C  
ATOM   1939  ND1 HIS A 130       7.831 -14.538  -8.172  1.00  0.98           N  
ATOM   1940  CD2 HIS A 130       9.934 -14.992  -8.552  1.00  0.98           C  
ATOM   1941  CE1 HIS A 130       7.894 -15.797  -8.562  1.00  0.98           C  
ATOM   1942  NE2 HIS A 130       9.167 -16.108  -8.790  1.00  0.98           N  
ATOM   1943  H   HIS A 130      10.269 -10.325  -7.367  1.00  0.98           H  
ATOM   1944  HA  HIS A 130       9.347 -11.756  -9.690  1.00  0.98           H  
ATOM   1945 1HB  HIS A 130      10.464 -12.548  -7.565  1.00  0.98           H  
ATOM   1946 2HB  HIS A 130       8.910 -12.429  -6.779  1.00  0.98           H  
ATOM   1947  HD1 HIS A 130       6.946 -14.073  -7.959  1.00  0.98           H  
ATOM   1948  HD2 HIS A 130      11.017 -15.034  -8.678  1.00  0.98           H  
ATOM   1949  HE1 HIS A 130       6.981 -16.388  -8.635  1.00  0.98           H  
ATOM   1950  N   ASN A 131       6.834 -11.796  -9.726  1.00  1.21           N  
ATOM   1951  CA  ASN A 131       5.379 -11.628  -9.804  1.00  1.21           C  
ATOM   1952  C   ASN A 131       4.629 -12.627  -8.902  1.00  1.21           C  
ATOM   1953  O   ASN A 131       5.233 -13.459  -8.215  1.00  1.21           O  
ATOM   1954  CB  ASN A 131       4.891 -11.835 -11.232  1.00  1.21           C  
ATOM   1955  CG  ASN A 131       4.918 -13.309 -11.671  1.00  1.21           C  
ATOM   1956  OD1 ASN A 131       4.935 -14.210 -10.820  1.00  1.21           O  
ATOM   1957  ND2 ASN A 131       4.911 -13.582 -12.952  1.00  1.21           N  
ATOM   1958  H   ASN A 131       7.332 -12.309 -10.453  1.00  1.21           H  
ATOM   1959  HA  ASN A 131       5.117 -10.627  -9.471  1.00  1.21           H  
ATOM   1960 1HB  ASN A 131       3.877 -11.459 -11.337  1.00  1.21           H  
ATOM   1961 2HB  ASN A 131       5.520 -11.259 -11.916  1.00  1.21           H  
ATOM   1962 1HD2 ASN A 131       4.916 -14.535 -13.246  1.00  1.21           H  
ATOM   1963 2HD2 ASN A 131       4.955 -12.867 -13.670  1.00  1.21           H  
ATOM   1964  N   CYS A 132       3.298 -12.534  -8.939  1.00  1.58           N  
ATOM   1965  CA  CYS A 132       2.388 -13.434  -8.231  1.00  1.58           C  
ATOM   1966  C   CYS A 132       1.741 -14.409  -9.201  1.00  1.58           C  
ATOM   1967  O   CYS A 132       1.317 -14.020 -10.290  1.00  1.58           O  
ATOM   1968  CB  CYS A 132       1.299 -12.639  -7.516  1.00  1.58           C  
ATOM   1969  SG  CYS A 132       0.104 -13.645  -6.625  1.00  1.58           S  
ATOM   1970  H   CYS A 132       2.891 -11.789  -9.486  1.00  1.58           H  
ATOM   1971  HA  CYS A 132       2.957 -13.998  -7.496  1.00  1.58           H  
ATOM   1972 1HB  CYS A 132       1.763 -11.982  -6.810  1.00  1.58           H  
ATOM   1973 2HB  CYS A 132       0.760 -12.024  -8.234  1.00  1.58           H  
ATOM   1974  N   ALA A 133       1.663 -15.689  -8.841  1.00  2.11           N  
ATOM   1975  CA  ALA A 133       1.111 -16.689  -9.766  1.00  2.11           C  
ATOM   1976  C   ALA A 133      -0.428 -16.690  -9.849  1.00  2.11           C  
ATOM   1977  O   ALA A 133      -1.079 -17.694  -9.561  1.00  2.11           O  
ATOM   1978  CB  ALA A 133       1.586 -18.069  -9.356  1.00  2.11           C  
ATOM   1979  H   ALA A 133       2.002 -15.972  -7.928  1.00  2.11           H  
ATOM   1980  HA  ALA A 133       1.495 -16.464 -10.761  1.00  2.11           H  
ATOM   1981 1HB  ALA A 133       1.216 -18.806 -10.069  1.00  2.11           H  
ATOM   1982 2HB  ALA A 133       2.676 -18.089  -9.341  1.00  2.11           H  
ATOM   1983 3HB  ALA A 133       1.204 -18.299  -8.363  1.00  2.11           H  
ATOM   1984  N   GLY A 134      -0.978 -15.576 -10.310  1.00  2.82           N  
ATOM   1985  CA  GLY A 134      -2.414 -15.364 -10.478  1.00  2.82           C  
ATOM   1986  C   GLY A 134      -3.065 -14.860  -9.186  1.00  2.82           C  
ATOM   1987  O   GLY A 134      -2.543 -15.102  -8.102  1.00  2.82           O  
ATOM   1988  H   GLY A 134      -0.325 -14.825 -10.531  1.00  2.82           H  
ATOM   1989 1HA  GLY A 134      -2.565 -14.648 -11.285  1.00  2.82           H  
ATOM   1990 2HA  GLY A 134      -2.873 -16.303 -10.782  1.00  2.82           H  
ATOM   1991  N   PRO A 135      -4.289 -14.306  -9.261  1.00  3.68           N  
ATOM   1992  CA  PRO A 135      -5.056 -13.725  -8.163  1.00  3.68           C  
ATOM   1993  C   PRO A 135      -5.410 -14.685  -7.036  1.00  3.68           C  
ATOM   1994  O   PRO A 135      -5.658 -14.260  -5.910  1.00  3.68           O  
ATOM   1995  CB  PRO A 135      -6.337 -13.263  -8.863  1.00  3.68           C  
ATOM   1996  CG  PRO A 135      -6.420 -14.079 -10.129  1.00  3.68           C  
ATOM   1997  CD  PRO A 135      -4.990 -14.282 -10.554  1.00  3.68           C  
ATOM   1998  HA  PRO A 135      -4.502 -12.858  -7.765  1.00  3.68           H  
ATOM   1999 1HB  PRO A 135      -7.197 -13.439  -8.201  1.00  3.68           H  
ATOM   2000 2HB  PRO A 135      -6.304 -12.209  -9.040  1.00  3.68           H  
ATOM   2001 1HG  PRO A 135      -6.950 -15.023  -9.936  1.00  3.68           H  
ATOM   2002 2HG  PRO A 135      -7.008 -13.533 -10.884  1.00  3.68           H  
ATOM   2003 1HD  PRO A 135      -4.909 -15.237 -11.086  1.00  3.68           H  
ATOM   2004 2HD  PRO A 135      -4.649 -13.428 -11.166  1.00  3.68           H  
ATOM   2005  N   GLY A 136      -5.439 -15.985  -7.327  1.00  4.57           N  
ATOM   2006  CA  GLY A 136      -5.782 -16.961  -6.303  1.00  4.57           C  
ATOM   2007  C   GLY A 136      -4.554 -17.457  -5.545  1.00  4.57           C  
ATOM   2008  O   GLY A 136      -4.664 -18.238  -4.594  1.00  4.57           O  
ATOM   2009  H   GLY A 136      -5.224 -16.305  -8.258  1.00  4.57           H  
ATOM   2010 1HA  GLY A 136      -6.489 -16.517  -5.602  1.00  4.57           H  
ATOM   2011 2HA  GLY A 136      -6.287 -17.805  -6.769  1.00  4.57           H  
ATOM   2012  N   ALA A 137      -3.371 -16.987  -5.927  1.00  5.37           N  
ATOM   2013  CA  ALA A 137      -2.149 -17.465  -5.306  1.00  5.37           C  
ATOM   2014  C   ALA A 137      -1.859 -16.774  -4.000  1.00  5.37           C  
ATOM   2015  O   ALA A 137      -0.911 -16.017  -3.902  1.00  5.37           O  
ATOM   2016  CB  ALA A 137      -0.973 -17.286  -6.231  1.00  5.37           C  
ATOM   2017  H   ALA A 137      -3.291 -16.304  -6.681  1.00  5.37           H  
ATOM   2018  HA  ALA A 137      -2.270 -18.528  -5.101  1.00  5.37           H  
ATOM   2019 1HB  ALA A 137      -0.074 -17.679  -5.760  1.00  5.37           H  
ATOM   2020 2HB  ALA A 137      -1.167 -17.821  -7.145  1.00  5.37           H  
ATOM   2021 3HB  ALA A 137      -0.846 -16.252  -6.445  1.00  5.37           H  
ATOM   2022  N   GLY A 138      -2.664 -17.063  -2.982  1.00  6.03           N  
ATOM   2023  CA  GLY A 138      -2.433 -16.532  -1.633  1.00  6.03           C  
ATOM   2024  C   GLY A 138      -0.918 -16.435  -1.384  1.00  6.03           C  
ATOM   2025  O   GLY A 138      -0.370 -15.343  -1.210  1.00  6.03           O  
ATOM   2026  H   GLY A 138      -3.457 -17.674  -3.186  1.00  6.03           H  
ATOM   2027 1HA  GLY A 138      -2.887 -15.543  -1.549  1.00  6.03           H  
ATOM   2028 2HA  GLY A 138      -2.907 -17.173  -0.890  1.00  6.03           H  
ATOM   2029  N   PRO A 139      -0.199 -17.571  -1.355  1.00  6.56           N  
ATOM   2030  CA  PRO A 139       1.243 -17.647  -1.279  1.00  6.56           C  
ATOM   2031  C   PRO A 139       1.851 -17.335  -2.644  1.00  6.56           C  
ATOM   2032  O   PRO A 139       2.382 -18.218  -3.320  1.00  6.56           O  
ATOM   2033  CB  PRO A 139       1.481 -19.091  -0.830  1.00  6.56           C  
ATOM   2034  CG  PRO A 139       0.322 -19.862  -1.416  1.00  6.56           C  
ATOM   2035  CD  PRO A 139      -0.864 -18.910  -1.332  1.00  6.56           C  
ATOM   2036  HA  PRO A 139       1.604 -16.933  -0.524  1.00  6.56           H  
ATOM   2037 1HB  PRO A 139       2.456 -19.440  -1.202  1.00  6.56           H  
ATOM   2038 2HB  PRO A 139       1.519 -19.142   0.267  1.00  6.56           H  
ATOM   2039 1HG  PRO A 139       0.552 -20.152  -2.452  1.00  6.56           H  
ATOM   2040 2HG  PRO A 139       0.159 -20.794  -0.854  1.00  6.56           H  
ATOM   2041 1HD  PRO A 139      -1.476 -19.105  -2.203  1.00  6.56           H  
ATOM   2042 2HD  PRO A 139      -1.415 -19.054  -0.393  1.00  6.56           H  
ATOM   2043  N   CYS A 140       1.772 -16.062  -3.034  1.00  6.97           N  
ATOM   2044  CA  CYS A 140       2.239 -15.595  -4.338  1.00  6.97           C  
ATOM   2045  C   CYS A 140       3.685 -15.930  -4.619  1.00  6.97           C  
ATOM   2046  O   CYS A 140       4.045 -16.289  -5.743  1.00  6.97           O  
ATOM   2047  CB  CYS A 140       2.152 -14.069  -4.426  1.00  6.97           C  
ATOM   2048  SG  CYS A 140       0.516 -13.358  -4.630  1.00  6.97           S  
ATOM   2049  H   CYS A 140       1.288 -15.416  -2.409  1.00  6.97           H  
ATOM   2050  HA  CYS A 140       1.610 -16.045  -5.105  1.00  6.97           H  
ATOM   2051 1HB  CYS A 140       2.558 -13.652  -3.504  1.00  6.97           H  
ATOM   2052 2HB  CYS A 140       2.790 -13.715  -5.218  1.00  6.97           H  
ATOM   2053  N   VAL A 141       4.512 -15.783  -3.597  1.00  7.31           N  
ATOM   2054  CA  VAL A 141       5.933 -16.048  -3.705  1.00  7.31           C  
ATOM   2055  C   VAL A 141       6.464 -16.544  -2.363  1.00  7.31           C  
ATOM   2056  O   VAL A 141       6.079 -16.025  -1.313  1.00  7.31           O  
ATOM   2057  CB  VAL A 141       6.645 -14.765  -4.189  1.00  7.31           C  
ATOM   2058  CG1 VAL A 141       6.426 -13.649  -3.211  1.00  7.31           C  
ATOM   2059  CG2 VAL A 141       8.120 -15.009  -4.364  1.00  7.31           C  
ATOM   2060  H   VAL A 141       4.127 -15.493  -2.712  1.00  7.31           H  
ATOM   2061  HA  VAL A 141       6.089 -16.829  -4.449  1.00  7.31           H  
ATOM   2062  HB  VAL A 141       6.208 -14.464  -5.148  1.00  7.31           H  
ATOM   2063 1HG1 VAL A 141       6.906 -12.758  -3.597  1.00  7.31           H  
ATOM   2064 2HG1 VAL A 141       5.359 -13.461  -3.096  1.00  7.31           H  
ATOM   2065 3HG1 VAL A 141       6.858 -13.923  -2.242  1.00  7.31           H  
ATOM   2066 1HG2 VAL A 141       8.588 -14.099  -4.723  1.00  7.31           H  
ATOM   2067 2HG2 VAL A 141       8.560 -15.295  -3.406  1.00  7.31           H  
ATOM   2068 3HG2 VAL A 141       8.269 -15.807  -5.090  1.00  7.31           H  
ATOM   2069  N   SER A 142       7.344 -17.541  -2.418  1.00  7.60           N  
ATOM   2070  CA  SER A 142       7.971 -18.135  -1.242  1.00  7.60           C  
ATOM   2071  C   SER A 142       9.033 -19.136  -1.674  1.00  7.60           C  
ATOM   2072  O   SER A 142      10.202 -18.775  -1.838  1.00  7.60           O  
ATOM   2073  OXT SER A 142       8.649 -20.186  -2.186  1.00  7.60           O  
ATOM   2074  CB  SER A 142       6.934 -18.844  -0.380  1.00  7.60           C  
ATOM   2075  OG  SER A 142       7.535 -19.467   0.724  1.00  7.60           O  
ATOM   2076  H   SER A 142       7.584 -17.902  -3.329  1.00  7.60           H  
ATOM   2077  HA  SER A 142       8.450 -17.346  -0.661  1.00  7.60           H  
ATOM   2078 1HB  SER A 142       6.188 -18.136  -0.024  1.00  7.60           H  
ATOM   2079 2HB  SER A 142       6.414 -19.589  -0.981  1.00  7.60           H  
ATOM   2080  HG  SER A 142       7.788 -18.754   1.327  1.00  7.60           H  
TER    2081
ENDMDL

REMARK ID 610113 MODEL 5 IE6
PFRMAT TS
TARGET IE6
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   GLY A   1      -0.302   3.130   0.917  1.00  1.49           N  
ATOM      2  CA  GLY A   1       1.034   2.555   1.011  1.00  1.49           C  
ATOM      3  C   GLY A   1       2.104   3.638   0.924  1.00  1.49           C  
ATOM      4  O   GLY A   1       1.949   4.611   0.193  1.00  1.49           O  
ATOM      5  H   GLY A   1      -0.487   4.006   1.388  1.00  1.49           H  
ATOM      6 1HA  GLY A   1       1.133   2.018   1.956  1.00  1.49           H  
ATOM      7 2HA  GLY A   1       1.176   1.830   0.209  1.00  1.49           H  
ATOM      8  N   ASP A   2       3.205   3.445   1.650  1.00  1.29           N  
ATOM      9  CA  ASP A   2       4.325   4.394   1.654  1.00  1.29           C  
ATOM     10  C   ASP A   2       5.481   3.905   0.785  1.00  1.29           C  
ATOM     11  O   ASP A   2       6.609   4.414   0.869  1.00  1.29           O  
ATOM     12  CB  ASP A   2       4.851   4.585   3.056  1.00  1.29           C  
ATOM     13  CG  ASP A   2       3.844   5.205   4.012  1.00  1.29           C  
ATOM     14  OD1 ASP A   2       3.174   6.133   3.637  1.00  1.29           O  
ATOM     15  OD2 ASP A   2       3.748   4.724   5.114  1.00  1.29           O  
ATOM     16  H   ASP A   2       3.267   2.621   2.228  1.00  1.29           H  
ATOM     17  HA  ASP A   2       3.977   5.351   1.262  1.00  1.29           H  
ATOM     18 1HB  ASP A   2       5.158   3.634   3.417  1.00  1.29           H  
ATOM     19 2HB  ASP A   2       5.736   5.221   3.024  1.00  1.29           H  
ATOM     20  N   THR A   3       5.196   2.896  -0.013  1.00  1.12           N  
ATOM     21  CA  THR A   3       6.172   2.332  -0.914  1.00  1.12           C  
ATOM     22  C   THR A   3       5.820   2.739  -2.324  1.00  1.12           C  
ATOM     23  O   THR A   3       4.664   2.631  -2.738  1.00  1.12           O  
ATOM     24  CB  THR A   3       6.264   0.805  -0.774  1.00  1.12           C  
ATOM     25  OG1 THR A   3       6.679   0.478   0.566  1.00  1.12           O  
ATOM     26  CG2 THR A   3       7.240   0.280  -1.745  1.00  1.12           C  
ATOM     27  H   THR A   3       4.256   2.534  -0.015  1.00  1.12           H  
ATOM     28  HA  THR A   3       7.152   2.746  -0.684  1.00  1.12           H  
ATOM     29  HB  THR A   3       5.294   0.357  -0.962  1.00  1.12           H  
ATOM     30  HG1 THR A   3       6.893  -0.466   0.629  1.00  1.12           H  
ATOM     31 1HG2 THR A   3       7.317  -0.801  -1.638  1.00  1.12           H  
ATOM     32 2HG2 THR A   3       6.928   0.521  -2.758  1.00  1.12           H  
ATOM     33 3HG2 THR A   3       8.194   0.745  -1.538  1.00  1.12           H  
ATOM     34  N   ILE A   4       6.818   3.246  -3.026  1.00  1.00           N  
ATOM     35  CA  ILE A   4       6.709   3.727  -4.386  1.00  1.00           C  
ATOM     36  C   ILE A   4       7.547   2.903  -5.353  1.00  1.00           C  
ATOM     37  O   ILE A   4       8.760   2.764  -5.179  1.00  1.00           O  
ATOM     38  CB  ILE A   4       7.165   5.183  -4.439  1.00  1.00           C  
ATOM     39  CG1 ILE A   4       6.288   6.035  -3.520  1.00  1.00           C  
ATOM     40  CG2 ILE A   4       7.070   5.684  -5.829  1.00  1.00           C  
ATOM     41  CD1 ILE A   4       6.798   7.430  -3.341  1.00  1.00           C  
ATOM     42  H   ILE A   4       7.721   3.311  -2.577  1.00  1.00           H  
ATOM     43  HA  ILE A   4       5.674   3.661  -4.695  1.00  1.00           H  
ATOM     44  HB  ILE A   4       8.194   5.256  -4.089  1.00  1.00           H  
ATOM     45 1HG1 ILE A   4       5.279   6.078  -3.934  1.00  1.00           H  
ATOM     46 2HG1 ILE A   4       6.238   5.570  -2.537  1.00  1.00           H  
ATOM     47 1HG2 ILE A   4       7.397   6.719  -5.863  1.00  1.00           H  
ATOM     48 2HG2 ILE A   4       7.698   5.076  -6.473  1.00  1.00           H  
ATOM     49 3HG2 ILE A   4       6.050   5.623  -6.157  1.00  1.00           H  
ATOM     50 1HD1 ILE A   4       6.129   7.979  -2.676  1.00  1.00           H  
ATOM     51 2HD1 ILE A   4       7.798   7.398  -2.905  1.00  1.00           H  
ATOM     52 3HD1 ILE A   4       6.837   7.928  -4.308  1.00  1.00           H  
ATOM     53  N   VAL A   5       6.913   2.377  -6.383  1.00  0.93           N  
ATOM     54  CA  VAL A   5       7.592   1.538  -7.356  1.00  0.93           C  
ATOM     55  C   VAL A   5       7.842   2.227  -8.668  1.00  0.93           C  
ATOM     56  O   VAL A   5       7.000   2.967  -9.176  1.00  0.93           O  
ATOM     57  CB  VAL A   5       6.836   0.215  -7.508  1.00  0.93           C  
ATOM     58  CG1 VAL A   5       7.392  -0.658  -8.660  1.00  0.93           C  
ATOM     59  CG2 VAL A   5       7.072  -0.513  -6.198  1.00  0.93           C  
ATOM     60  H   VAL A   5       5.921   2.564  -6.492  1.00  0.93           H  
ATOM     61  HA  VAL A   5       8.560   1.282  -6.942  1.00  0.93           H  
ATOM     62  HB  VAL A   5       5.776   0.404  -7.681  1.00  0.93           H  
ATOM     63 1HG1 VAL A   5       6.862  -1.605  -8.702  1.00  0.93           H  
ATOM     64 2HG1 VAL A   5       7.268  -0.137  -9.611  1.00  0.93           H  
ATOM     65 3HG1 VAL A   5       8.448  -0.849  -8.494  1.00  0.93           H  
ATOM     66 1HG2 VAL A   5       6.585  -1.469  -6.188  1.00  0.93           H  
ATOM     67 2HG2 VAL A   5       8.139  -0.656  -6.083  1.00  0.93           H  
ATOM     68 3HG2 VAL A   5       6.712   0.087  -5.382  1.00  0.93           H  
ATOM     69  N   MET A   6       9.057   2.063  -9.176  1.00  0.91           N  
ATOM     70  CA  MET A   6       9.394   2.708 -10.435  1.00  0.91           C  
ATOM     71  C   MET A   6       8.747   1.968 -11.589  1.00  0.91           C  
ATOM     72  O   MET A   6       8.962   0.759 -11.742  1.00  0.91           O  
ATOM     73  CB  MET A   6      10.904   2.733 -10.641  1.00  0.91           C  
ATOM     74  CG  MET A   6      11.724   3.593  -9.684  1.00  0.91           C  
ATOM     75  SD  MET A   6      13.514   3.522 -10.094  1.00  0.91           S  
ATOM     76  CE  MET A   6      14.247   4.643  -8.915  1.00  0.91           C  
ATOM     77  H   MET A   6       9.711   1.442  -8.690  1.00  0.91           H  
ATOM     78  HA  MET A   6       9.021   3.721 -10.437  1.00  0.91           H  
ATOM     79 1HB  MET A   6      11.291   1.712 -10.575  1.00  0.91           H  
ATOM     80 2HB  MET A   6      11.111   3.086 -11.651  1.00  0.91           H  
ATOM     81 1HG  MET A   6      11.390   4.629  -9.740  1.00  0.91           H  
ATOM     82 2HG  MET A   6      11.585   3.237  -8.659  1.00  0.91           H  
ATOM     83 1HE  MET A   6      15.332   4.664  -9.049  1.00  0.91           H  
ATOM     84 2HE  MET A   6      13.839   5.642  -9.063  1.00  0.91           H  
ATOM     85 3HE  MET A   6      14.012   4.310  -7.922  1.00  0.91           H  
ATOM     86  N   THR A   7       7.999   2.689 -12.428  1.00  0.93           N  
ATOM     87  CA  THR A   7       7.375   2.063 -13.576  1.00  0.93           C  
ATOM     88  C   THR A   7       7.763   2.850 -14.812  1.00  0.93           C  
ATOM     89  O   THR A   7       8.375   3.918 -14.722  1.00  0.93           O  
ATOM     90  CB  THR A   7       5.830   2.068 -13.494  1.00  0.93           C  
ATOM     91  OG1 THR A   7       5.337   3.396 -13.726  1.00  0.93           O  
ATOM     92  CG2 THR A   7       5.384   1.602 -12.111  1.00  0.93           C  
ATOM     93  H   THR A   7       7.790   3.670 -12.250  1.00  0.93           H  
ATOM     94  HA  THR A   7       7.741   1.047 -13.681  1.00  0.93           H  
ATOM     95  HB  THR A   7       5.419   1.404 -14.242  1.00  0.93           H  
ATOM     96  HG1 THR A   7       5.689   4.003 -13.032  1.00  0.93           H  
ATOM     97 1HG2 THR A   7       4.302   1.605 -12.067  1.00  0.93           H  
ATOM     98 2HG2 THR A   7       5.756   0.597 -11.929  1.00  0.93           H  
ATOM     99 3HG2 THR A   7       5.778   2.277 -11.354  1.00  0.93           H  
ATOM    100  N   SER A   8       7.348   2.367 -15.971  1.00  0.95           N  
ATOM    101  CA  SER A   8       7.626   3.084 -17.214  1.00  0.95           C  
ATOM    102  C   SER A   8       6.957   4.473 -17.264  1.00  0.95           C  
ATOM    103  O   SER A   8       7.307   5.296 -18.110  1.00  0.95           O  
ATOM    104  CB  SER A   8       7.199   2.265 -18.410  1.00  0.95           C  
ATOM    105  OG  SER A   8       5.807   2.140 -18.465  1.00  0.95           O  
ATOM    106  H   SER A   8       6.875   1.463 -15.965  1.00  0.95           H  
ATOM    107  HA  SER A   8       8.704   3.233 -17.280  1.00  0.95           H  
ATOM    108 1HB  SER A   8       7.563   2.734 -19.323  1.00  0.95           H  
ATOM    109 2HB  SER A   8       7.653   1.275 -18.345  1.00  0.95           H  
ATOM    110  HG  SER A   8       5.470   3.024 -18.641  1.00  0.95           H  
ATOM    111  N   GLY A   9       5.965   4.719 -16.388  1.00  0.96           N  
ATOM    112  CA  GLY A   9       5.261   5.995 -16.314  1.00  0.96           C  
ATOM    113  C   GLY A   9       5.844   6.875 -15.200  1.00  0.96           C  
ATOM    114  O   GLY A   9       5.271   7.918 -14.840  1.00  0.96           O  
ATOM    115  H   GLY A   9       5.723   4.024 -15.681  1.00  0.96           H  
ATOM    116 1HA  GLY A   9       5.333   6.511 -17.270  1.00  0.96           H  
ATOM    117 2HA  GLY A   9       4.205   5.811 -16.122  1.00  0.96           H  
ATOM    118  N   GLY A  10       6.972   6.433 -14.641  1.00  0.96           N  
ATOM    119  CA  GLY A  10       7.612   7.069 -13.506  1.00  0.96           C  
ATOM    120  C   GLY A  10       7.161   6.359 -12.225  1.00  0.96           C  
ATOM    121  O   GLY A  10       6.457   5.353 -12.292  1.00  0.96           O  
ATOM    122  H   GLY A  10       7.406   5.583 -14.994  1.00  0.96           H  
ATOM    123 1HA  GLY A  10       8.689   6.981 -13.636  1.00  0.96           H  
ATOM    124 2HA  GLY A  10       7.354   8.127 -13.475  1.00  0.96           H  
ATOM    125  N   PRO A  11       7.630   6.787 -11.055  1.00  0.94           N  
ATOM    126  CA  PRO A  11       7.312   6.217  -9.754  1.00  0.94           C  
ATOM    127  C   PRO A  11       5.808   6.237  -9.455  1.00  0.94           C  
ATOM    128  O   PRO A  11       5.132   7.228  -9.750  1.00  0.94           O  
ATOM    129  CB  PRO A  11       8.087   7.155  -8.818  1.00  0.94           C  
ATOM    130  CG  PRO A  11       9.195   7.729  -9.658  1.00  0.94           C  
ATOM    131  CD  PRO A  11       8.588   7.905 -11.015  1.00  0.94           C  
ATOM    132  HA  PRO A  11       7.697   5.206  -9.685  1.00  0.94           H  
ATOM    133 1HB  PRO A  11       7.413   7.910  -8.387  1.00  0.94           H  
ATOM    134 2HB  PRO A  11       8.505   6.586  -7.996  1.00  0.94           H  
ATOM    135 1HG  PRO A  11       9.549   8.677  -9.223  1.00  0.94           H  
ATOM    136 2HG  PRO A  11      10.055   7.040  -9.662  1.00  0.94           H  
ATOM    137 1HD  PRO A  11       8.061   8.869 -11.093  1.00  0.94           H  
ATOM    138 2HD  PRO A  11       9.383   7.803 -11.755  1.00  0.94           H  
ATOM    139  N   ARG A  12       5.295   5.167  -8.836  1.00  0.91           N  
ATOM    140  CA  ARG A  12       3.884   5.099  -8.433  1.00  0.91           C  
ATOM    141  C   ARG A  12       3.720   4.426  -7.074  1.00  0.91           C  
ATOM    142  O   ARG A  12       4.371   3.422  -6.780  1.00  0.91           O  
ATOM    143  CB  ARG A  12       3.051   4.299  -9.426  1.00  0.91           C  
ATOM    144  CG  ARG A  12       2.915   4.862 -10.825  1.00  0.91           C  
ATOM    145  CD  ARG A  12       2.090   6.100 -10.852  1.00  0.91           C  
ATOM    146  NE  ARG A  12       1.878   6.554 -12.212  1.00  0.91           N  
ATOM    147  CZ  ARG A  12       2.760   7.282 -12.921  1.00  0.91           C  
ATOM    148  NH1 ARG A  12       3.909   7.650 -12.414  1.00  0.91           N  
ATOM    149  NH2 ARG A  12       2.492   7.636 -14.166  1.00  0.91           N  
ATOM    150  H   ARG A  12       5.898   4.365  -8.683  1.00  0.91           H  
ATOM    151  HA  ARG A  12       3.487   6.111  -8.369  1.00  0.91           H  
ATOM    152 1HB  ARG A  12       3.511   3.326  -9.521  1.00  0.91           H  
ATOM    153 2HB  ARG A  12       2.044   4.150  -9.019  1.00  0.91           H  
ATOM    154 1HG  ARG A  12       3.899   5.088 -11.240  1.00  0.91           H  
ATOM    155 2HG  ARG A  12       2.429   4.120 -11.457  1.00  0.91           H  
ATOM    156 1HD  ARG A  12       1.118   5.906 -10.392  1.00  0.91           H  
ATOM    157 2HD  ARG A  12       2.598   6.892 -10.304  1.00  0.91           H  
ATOM    158  HE  ARG A  12       1.012   6.298 -12.661  1.00  0.91           H  
ATOM    159 1HH1 ARG A  12       4.187   7.409 -11.451  1.00  0.91           H  
ATOM    160 2HH1 ARG A  12       4.547   8.175 -13.019  1.00  0.91           H  
ATOM    161 1HH2 ARG A  12       1.622   7.372 -14.602  1.00  0.91           H  
ATOM    162 2HH2 ARG A  12       3.214   8.161 -14.678  1.00  0.91           H  
ATOM    163  N   THR A  13       2.833   4.948  -6.241  1.00  0.89           N  
ATOM    164  CA  THR A  13       2.586   4.289  -4.965  1.00  0.89           C  
ATOM    165  C   THR A  13       2.051   2.899  -5.260  1.00  0.89           C  
ATOM    166  O   THR A  13       1.163   2.740  -6.090  1.00  0.89           O  
ATOM    167  CB  THR A  13       1.638   5.082  -4.071  1.00  0.89           C  
ATOM    168  OG1 THR A  13       2.197   6.379  -3.815  1.00  0.89           O  
ATOM    169  CG2 THR A  13       1.443   4.356  -2.769  1.00  0.89           C  
ATOM    170  H   THR A  13       2.305   5.778  -6.500  1.00  0.89           H  
ATOM    171  HA  THR A  13       3.521   4.184  -4.425  1.00  0.89           H  
ATOM    172  HB  THR A  13       0.689   5.204  -4.564  1.00  0.89           H  
ATOM    173  HG1 THR A  13       1.581   6.889  -3.279  1.00  0.89           H  
ATOM    174 1HG2 THR A  13       0.775   4.928  -2.128  1.00  0.89           H  
ATOM    175 2HG2 THR A  13       1.017   3.394  -2.941  1.00  0.89           H  
ATOM    176 3HG2 THR A  13       2.411   4.240  -2.279  1.00  0.89           H  
ATOM    177  N   VAL A  14       2.562   1.889  -4.580  1.00  0.87           N  
ATOM    178  CA  VAL A  14       2.126   0.526  -4.868  1.00  0.87           C  
ATOM    179  C   VAL A  14       0.618   0.319  -4.741  1.00  0.87           C  
ATOM    180  O   VAL A  14       0.003  -0.365  -5.553  1.00  0.87           O  
ATOM    181  CB  VAL A  14       2.857  -0.421  -3.903  1.00  0.87           C  
ATOM    182  CG1 VAL A  14       4.302  -0.321  -4.171  1.00  0.87           C  
ATOM    183  CG2 VAL A  14       2.587  -0.038  -2.426  1.00  0.87           C  
ATOM    184  H   VAL A  14       3.294   2.079  -3.897  1.00  0.87           H  
ATOM    185  HA  VAL A  14       2.427   0.284  -5.888  1.00  0.87           H  
ATOM    186  HB  VAL A  14       2.544  -1.439  -4.084  1.00  0.87           H  
ATOM    187 1HG1 VAL A  14       4.852  -0.997  -3.517  1.00  0.87           H  
ATOM    188 2HG1 VAL A  14       4.474  -0.573  -5.183  1.00  0.87           H  
ATOM    189 3HG1 VAL A  14       4.633   0.677  -4.014  1.00  0.87           H  
ATOM    190 1HG2 VAL A  14       3.150  -0.703  -1.782  1.00  0.87           H  
ATOM    191 2HG2 VAL A  14       2.908   0.981  -2.248  1.00  0.87           H  
ATOM    192 3HG2 VAL A  14       1.546  -0.130  -2.182  1.00  0.87           H  
ATOM    193  N   ALA A  15      -0.009   1.015  -3.805  1.00  0.87           N  
ATOM    194  CA  ALA A  15      -1.445   0.918  -3.598  1.00  0.87           C  
ATOM    195  C   ALA A  15      -2.231   1.361  -4.841  1.00  0.87           C  
ATOM    196  O   ALA A  15      -3.296   0.824  -5.148  1.00  0.87           O  
ATOM    197  CB  ALA A  15      -1.834   1.745  -2.387  1.00  0.87           C  
ATOM    198  H   ALA A  15       0.543   1.592  -3.193  1.00  0.87           H  
ATOM    199  HA  ALA A  15      -1.688  -0.123  -3.407  1.00  0.87           H  
ATOM    200 1HB  ALA A  15      -2.904   1.642  -2.209  1.00  0.87           H  
ATOM    201 2HB  ALA A  15      -1.286   1.392  -1.514  1.00  0.87           H  
ATOM    202 3HB  ALA A  15      -1.593   2.792  -2.566  1.00  0.87           H  
ATOM    203  N   GLU A  16      -1.701   2.330  -5.586  1.00  0.87           N  
ATOM    204  CA  GLU A  16      -2.369   2.877  -6.765  1.00  0.87           C  
ATOM    205  C   GLU A  16      -2.476   1.841  -7.874  1.00  0.87           C  
ATOM    206  O   GLU A  16      -3.306   1.967  -8.789  1.00  0.87           O  
ATOM    207  CB  GLU A  16      -1.630   4.121  -7.278  1.00  0.87           C  
ATOM    208  CG  GLU A  16      -1.728   5.329  -6.348  1.00  0.87           C  
ATOM    209  CD  GLU A  16      -0.872   6.520  -6.776  1.00  0.87           C  
ATOM    210  OE1 GLU A  16       0.027   6.349  -7.580  1.00  0.87           O  
ATOM    211  OE2 GLU A  16      -1.127   7.601  -6.295  1.00  0.87           O  
ATOM    212  H   GLU A  16      -0.775   2.683  -5.364  1.00  0.87           H  
ATOM    213  HA  GLU A  16      -3.379   3.171  -6.478  1.00  0.87           H  
ATOM    214 1HB  GLU A  16      -0.579   3.890  -7.430  1.00  0.87           H  
ATOM    215 2HB  GLU A  16      -2.038   4.410  -8.245  1.00  0.87           H  
ATOM    216 1HG  GLU A  16      -2.768   5.648  -6.312  1.00  0.87           H  
ATOM    217 2HG  GLU A  16      -1.448   5.015  -5.348  1.00  0.87           H  
ATOM    218  N   LEU A  17      -1.580   0.857  -7.819  1.00  0.89           N  
ATOM    219  CA  LEU A  17      -1.458  -0.193  -8.797  1.00  0.89           C  
ATOM    220  C   LEU A  17      -2.034  -1.536  -8.314  1.00  0.89           C  
ATOM    221  O   LEU A  17      -1.815  -2.579  -8.959  1.00  0.89           O  
ATOM    222  CB  LEU A  17       0.021  -0.299  -9.172  1.00  0.89           C  
ATOM    223  CG  LEU A  17       0.613   0.939  -9.842  1.00  0.89           C  
ATOM    224  CD1 LEU A  17       2.088   0.734 -10.073  1.00  0.89           C  
ATOM    225  CD2 LEU A  17      -0.104   1.164 -11.151  1.00  0.89           C  
ATOM    226  H   LEU A  17      -0.953   0.797  -7.017  1.00  0.89           H  
ATOM    227  HA  LEU A  17      -2.005   0.106  -9.682  1.00  0.89           H  
ATOM    228 1HB  LEU A  17       0.577  -0.446  -8.252  1.00  0.89           H  
ATOM    229 2HB  LEU A  17       0.166  -1.151  -9.837  1.00  0.89           H  
ATOM    230  HG  LEU A  17       0.485   1.814  -9.196  1.00  0.89           H  
ATOM    231 1HD1 LEU A  17       2.493   1.602 -10.559  1.00  0.89           H  
ATOM    232 2HD1 LEU A  17       2.588   0.587  -9.117  1.00  0.89           H  
ATOM    233 3HD1 LEU A  17       2.238  -0.134 -10.707  1.00  0.89           H  
ATOM    234 1HD2 LEU A  17       0.308   2.045 -11.644  1.00  0.89           H  
ATOM    235 2HD2 LEU A  17       0.028   0.292 -11.792  1.00  0.89           H  
ATOM    236 3HD2 LEU A  17      -1.169   1.316 -10.964  1.00  0.89           H  
ATOM    237  N   GLU A  18      -2.752  -1.540  -7.175  1.00  0.90           N  
ATOM    238  CA  GLU A  18      -3.303  -2.809  -6.709  1.00  0.90           C  
ATOM    239  C   GLU A  18      -4.248  -3.374  -7.757  1.00  0.90           C  
ATOM    240  O   GLU A  18      -5.205  -2.716  -8.169  1.00  0.90           O  
ATOM    241  CB  GLU A  18      -4.049  -2.637  -5.373  1.00  0.90           C  
ATOM    242  CG  GLU A  18      -4.573  -3.985  -4.726  1.00  0.90           C  
ATOM    243  CD  GLU A  18      -5.250  -3.826  -3.325  1.00  0.90           C  
ATOM    244  OE1 GLU A  18      -5.320  -2.716  -2.836  1.00  0.90           O  
ATOM    245  OE2 GLU A  18      -5.642  -4.825  -2.747  1.00  0.90           O  
ATOM    246  H   GLU A  18      -2.918  -0.684  -6.639  1.00  0.90           H  
ATOM    247  HA  GLU A  18      -2.495  -3.514  -6.561  1.00  0.90           H  
ATOM    248 1HB  GLU A  18      -3.407  -2.114  -4.676  1.00  0.90           H  
ATOM    249 2HB  GLU A  18      -4.916  -1.999  -5.536  1.00  0.90           H  
ATOM    250 1HG  GLU A  18      -5.290  -4.438  -5.410  1.00  0.90           H  
ATOM    251 2HG  GLU A  18      -3.728  -4.673  -4.635  1.00  0.90           H  
ATOM    252  N   GLY A  19      -3.957  -4.581  -8.218  1.00  0.92           N  
ATOM    253  CA  GLY A  19      -4.796  -5.256  -9.197  1.00  0.92           C  
ATOM    254  C   GLY A  19      -4.668  -4.747 -10.645  1.00  0.92           C  
ATOM    255  O   GLY A  19      -5.382  -5.237 -11.522  1.00  0.92           O  
ATOM    256  H   GLY A  19      -3.150  -5.066  -7.826  1.00  0.92           H  
ATOM    257 1HA  GLY A  19      -4.560  -6.320  -9.173  1.00  0.92           H  
ATOM    258 2HA  GLY A  19      -5.835  -5.167  -8.882  1.00  0.92           H  
ATOM    259  N   LYS A  20      -3.772  -3.789 -10.919  1.00  0.93           N  
ATOM    260  CA  LYS A  20      -3.705  -3.236 -12.272  1.00  0.93           C  
ATOM    261  C   LYS A  20      -2.415  -3.617 -12.999  1.00  0.93           C  
ATOM    262  O   LYS A  20      -1.347  -3.517 -12.408  1.00  0.93           O  
ATOM    263  CB  LYS A  20      -3.732  -1.718 -12.173  1.00  0.93           C  
ATOM    264  CG  LYS A  20      -4.982  -1.152 -11.552  1.00  0.93           C  
ATOM    265  CD  LYS A  20      -4.846   0.335 -11.381  1.00  0.93           C  
ATOM    266  CE  LYS A  20      -6.002   0.925 -10.610  1.00  0.93           C  
ATOM    267  NZ  LYS A  20      -5.735   2.341 -10.264  1.00  0.93           N  
ATOM    268  H   LYS A  20      -3.180  -3.413 -10.178  1.00  0.93           H  
ATOM    269  HA  LYS A  20      -4.583  -3.564 -12.806  1.00  0.93           H  
ATOM    270 1HB  LYS A  20      -2.884  -1.385 -11.574  1.00  0.93           H  
ATOM    271 2HB  LYS A  20      -3.617  -1.286 -13.170  1.00  0.93           H  
ATOM    272 1HG  LYS A  20      -5.842  -1.374 -12.180  1.00  0.93           H  
ATOM    273 2HG  LYS A  20      -5.138  -1.605 -10.570  1.00  0.93           H  
ATOM    274 1HD  LYS A  20      -3.930   0.558 -10.853  1.00  0.93           H  
ATOM    275 2HD  LYS A  20      -4.800   0.809 -12.360  1.00  0.93           H  
ATOM    276 1HE  LYS A  20      -6.908   0.868 -11.209  1.00  0.93           H  
ATOM    277 2HE  LYS A  20      -6.146   0.357  -9.689  1.00  0.93           H  
ATOM    278 1HZ  LYS A  20      -6.505   2.721  -9.739  1.00  0.93           H  
ATOM    279 2HZ  LYS A  20      -4.863   2.354  -9.682  1.00  0.93           H  
ATOM    280 3HZ  LYS A  20      -5.596   2.881 -11.102  1.00  0.93           H  
ATOM    281  N   PRO A  21      -2.454  -3.959 -14.295  1.00  0.95           N  
ATOM    282  CA  PRO A  21      -1.284  -4.207 -15.116  1.00  0.95           C  
ATOM    283  C   PRO A  21      -0.397  -2.973 -15.148  1.00  0.95           C  
ATOM    284  O   PRO A  21      -0.899  -1.844 -15.163  1.00  0.95           O  
ATOM    285  CB  PRO A  21      -1.887  -4.487 -16.491  1.00  0.95           C  
ATOM    286  CG  PRO A  21      -3.292  -4.971 -16.209  1.00  0.95           C  
ATOM    287  CD  PRO A  21      -3.739  -4.207 -14.984  1.00  0.95           C  
ATOM    288  HA  PRO A  21      -0.739  -5.080 -14.723  1.00  0.95           H  
ATOM    289 1HB  PRO A  21      -1.850  -3.578 -17.106  1.00  0.95           H  
ATOM    290 2HB  PRO A  21      -1.276  -5.249 -17.003  1.00  0.95           H  
ATOM    291 1HG  PRO A  21      -3.937  -4.795 -17.083  1.00  0.95           H  
ATOM    292 2HG  PRO A  21      -3.283  -6.057 -16.041  1.00  0.95           H  
ATOM    293 1HD  PRO A  21      -4.240  -3.264 -15.251  1.00  0.95           H  
ATOM    294 2HD  PRO A  21      -4.382  -4.895 -14.411  1.00  0.95           H  
ATOM    295  N   PHE A  22       0.908  -3.175 -15.188  1.00  0.96           N  
ATOM    296  CA  PHE A  22       1.845  -2.047 -15.263  1.00  0.96           C  
ATOM    297  C   PHE A  22       3.162  -2.561 -15.832  1.00  0.96           C  
ATOM    298  O   PHE A  22       3.244  -3.741 -16.157  1.00  0.96           O  
ATOM    299  CB  PHE A  22       2.026  -1.362 -13.887  1.00  0.96           C  
ATOM    300  CG  PHE A  22       2.754  -2.116 -12.813  1.00  0.96           C  
ATOM    301  CD1 PHE A  22       4.085  -1.830 -12.576  1.00  0.96           C  
ATOM    302  CD2 PHE A  22       2.146  -3.085 -12.053  1.00  0.96           C  
ATOM    303  CE1 PHE A  22       4.787  -2.469 -11.599  1.00  0.96           C  
ATOM    304  CE2 PHE A  22       2.862  -3.754 -11.073  1.00  0.96           C  
ATOM    305  CZ  PHE A  22       4.188  -3.433 -10.851  1.00  0.96           C  
ATOM    306  H   PHE A  22       1.243  -4.141 -15.175  1.00  0.96           H  
ATOM    307  HA  PHE A  22       1.445  -1.305 -15.954  1.00  0.96           H  
ATOM    308 1HB  PHE A  22       2.546  -0.416 -14.030  1.00  0.96           H  
ATOM    309 2HB  PHE A  22       1.040  -1.114 -13.495  1.00  0.96           H  
ATOM    310  HD1 PHE A  22       4.570  -1.063 -13.175  1.00  0.96           H  
ATOM    311  HD2 PHE A  22       1.099  -3.320 -12.232  1.00  0.96           H  
ATOM    312  HE1 PHE A  22       5.823  -2.206 -11.423  1.00  0.96           H  
ATOM    313  HE2 PHE A  22       2.379  -4.525 -10.474  1.00  0.96           H  
ATOM    314  HZ  PHE A  22       4.749  -3.940 -10.082  1.00  0.96           H  
ATOM    315  N   THR A  23       4.130  -1.683 -16.072  1.00  0.99           N  
ATOM    316  CA  THR A  23       5.463  -2.159 -16.451  1.00  0.99           C  
ATOM    317  C   THR A  23       6.464  -1.673 -15.424  1.00  0.99           C  
ATOM    318  O   THR A  23       6.623  -0.469 -15.222  1.00  0.99           O  
ATOM    319  CB  THR A  23       5.887  -1.666 -17.841  1.00  0.99           C  
ATOM    320  OG1 THR A  23       4.961  -2.147 -18.826  1.00  0.99           O  
ATOM    321  CG2 THR A  23       7.314  -2.146 -18.174  1.00  0.99           C  
ATOM    322  H   THR A  23       3.976  -0.704 -15.891  1.00  0.99           H  
ATOM    323  HA  THR A  23       5.483  -3.243 -16.429  1.00  0.99           H  
ATOM    324  HB  THR A  23       5.874  -0.579 -17.853  1.00  0.99           H  
ATOM    325  HG1 THR A  23       5.295  -1.946 -19.704  1.00  0.99           H  
ATOM    326 1HG2 THR A  23       7.602  -1.780 -19.156  1.00  0.99           H  
ATOM    327 2HG2 THR A  23       8.013  -1.764 -17.428  1.00  0.99           H  
ATOM    328 3HG2 THR A  23       7.349  -3.216 -18.173  1.00  0.99           H  
ATOM    329  N   ALA A  24       7.133  -2.601 -14.751  1.00  1.03           N  
ATOM    330  CA  ALA A  24       8.077  -2.212 -13.709  1.00  1.03           C  
ATOM    331  C   ALA A  24       9.404  -1.865 -14.332  1.00  1.03           C  
ATOM    332  O   ALA A  24       9.750  -2.395 -15.391  1.00  1.03           O  
ATOM    333  CB  ALA A  24       8.272  -3.329 -12.690  1.00  1.03           C  
ATOM    334  H   ALA A  24       7.018  -3.591 -14.977  1.00  1.03           H  
ATOM    335  HA  ALA A  24       7.691  -1.330 -13.200  1.00  1.03           H  
ATOM    336 1HB  ALA A  24       8.980  -3.001 -11.929  1.00  1.03           H  
ATOM    337 2HB  ALA A  24       7.342  -3.586 -12.224  1.00  1.03           H  
ATOM    338 3HB  ALA A  24       8.669  -4.209 -13.200  1.00  1.03           H  
ATOM    339  N   LEU A  25      10.169  -0.999 -13.683  1.00  1.09           N  
ATOM    340  CA  LEU A  25      11.531  -0.806 -14.152  1.00  1.09           C  
ATOM    341  C   LEU A  25      12.517  -1.430 -13.188  1.00  1.09           C  
ATOM    342  O   LEU A  25      12.373  -1.292 -11.970  1.00  1.09           O  
ATOM    343  CB  LEU A  25      11.862   0.673 -14.304  1.00  1.09           C  
ATOM    344  CG  LEU A  25      10.987   1.424 -15.255  1.00  1.09           C  
ATOM    345  CD1 LEU A  25      11.363   2.883 -15.233  1.00  1.09           C  
ATOM    346  CD2 LEU A  25      11.129   0.838 -16.634  1.00  1.09           C  
ATOM    347  H   LEU A  25       9.815  -0.498 -12.869  1.00  1.09           H  
ATOM    348  HA  LEU A  25      11.639  -1.284 -15.115  1.00  1.09           H  
ATOM    349 1HB  LEU A  25      11.783   1.151 -13.329  1.00  1.09           H  
ATOM    350 2HB  LEU A  25      12.891   0.759 -14.654  1.00  1.09           H  
ATOM    351  HG  LEU A  25       9.971   1.326 -14.940  1.00  1.09           H  
ATOM    352 1HD1 LEU A  25      10.722   3.439 -15.913  1.00  1.09           H  
ATOM    353 2HD1 LEU A  25      11.238   3.273 -14.223  1.00  1.09           H  
ATOM    354 3HD1 LEU A  25      12.401   2.995 -15.544  1.00  1.09           H  
ATOM    355 1HD2 LEU A  25      10.481   1.368 -17.329  1.00  1.09           H  
ATOM    356 2HD2 LEU A  25      12.167   0.918 -16.967  1.00  1.09           H  
ATOM    357 3HD2 LEU A  25      10.843  -0.195 -16.588  1.00  1.09           H  
ATOM    358  N   ILE A  26      13.522  -2.105 -13.738  1.00  1.14           N  
ATOM    359  CA  ILE A  26      14.595  -2.644 -12.911  1.00  1.14           C  
ATOM    360  C   ILE A  26      15.889  -2.155 -13.537  1.00  1.14           C  
ATOM    361  O   ILE A  26      16.220  -2.542 -14.662  1.00  1.14           O  
ATOM    362  CB  ILE A  26      14.586  -4.189 -12.870  1.00  1.14           C  
ATOM    363  CG1 ILE A  26      13.240  -4.699 -12.411  1.00  1.14           C  
ATOM    364  CG2 ILE A  26      15.670  -4.696 -11.919  1.00  1.14           C  
ATOM    365  CD1 ILE A  26      13.108  -6.186 -12.476  1.00  1.14           C  
ATOM    366  H   ILE A  26      13.536  -2.210 -14.755  1.00  1.14           H  
ATOM    367  HA  ILE A  26      14.524  -2.247 -11.897  1.00  1.14           H  
ATOM    368  HB  ILE A  26      14.781  -4.571 -13.835  1.00  1.14           H  
ATOM    369 1HG1 ILE A  26      13.055  -4.361 -11.403  1.00  1.14           H  
ATOM    370 2HG1 ILE A  26      12.477  -4.282 -13.065  1.00  1.14           H  
ATOM    371 1HG2 ILE A  26      15.660  -5.785 -11.903  1.00  1.14           H  
ATOM    372 2HG2 ILE A  26      16.636  -4.349 -12.259  1.00  1.14           H  
ATOM    373 3HG2 ILE A  26      15.479  -4.313 -10.911  1.00  1.14           H  
ATOM    374 1HD1 ILE A  26      12.117  -6.455 -12.183  1.00  1.14           H  
ATOM    375 2HD1 ILE A  26      13.276  -6.539 -13.472  1.00  1.14           H  
ATOM    376 3HD1 ILE A  26      13.832  -6.650 -11.811  1.00  1.14           H  
ATOM    377  N   ARG A  27      16.612  -1.288 -12.843  1.00  1.19           N  
ATOM    378  CA  ARG A  27      17.852  -0.697 -13.354  1.00  1.19           C  
ATOM    379  C   ARG A  27      17.614  -0.005 -14.697  1.00  1.19           C  
ATOM    380  O   ARG A  27      18.469  -0.009 -15.579  1.00  1.19           O  
ATOM    381  CB  ARG A  27      18.935  -1.758 -13.485  1.00  1.19           C  
ATOM    382  CG  ARG A  27      19.277  -2.455 -12.171  1.00  1.19           C  
ATOM    383  CD  ARG A  27      20.343  -3.469 -12.337  1.00  1.19           C  
ATOM    384  NE  ARG A  27      20.575  -4.225 -11.112  1.00  1.19           N  
ATOM    385  CZ  ARG A  27      21.380  -5.301 -11.026  1.00  1.19           C  
ATOM    386  NH1 ARG A  27      22.031  -5.715 -12.090  1.00  1.19           N  
ATOM    387  NH2 ARG A  27      21.512  -5.956  -9.891  1.00  1.19           N  
ATOM    388  H   ARG A  27      16.295  -0.983 -11.917  1.00  1.19           H  
ATOM    389  HA  ARG A  27      18.198   0.049 -12.639  1.00  1.19           H  
ATOM    390 1HB  ARG A  27      18.652  -2.515 -14.209  1.00  1.19           H  
ATOM    391 2HB  ARG A  27      19.850  -1.288 -13.847  1.00  1.19           H  
ATOM    392 1HG  ARG A  27      19.626  -1.702 -11.462  1.00  1.19           H  
ATOM    393 2HG  ARG A  27      18.395  -2.932 -11.762  1.00  1.19           H  
ATOM    394 1HD  ARG A  27      20.057  -4.168 -13.121  1.00  1.19           H  
ATOM    395 2HD  ARG A  27      21.271  -2.975 -12.613  1.00  1.19           H  
ATOM    396  HE  ARG A  27      20.082  -3.933 -10.277  1.00  1.19           H  
ATOM    397 1HH1 ARG A  27      21.930  -5.224 -12.966  1.00  1.19           H  
ATOM    398 2HH1 ARG A  27      22.629  -6.526 -12.032  1.00  1.19           H  
ATOM    399 1HH2 ARG A  27      21.001  -5.661  -9.071  1.00  1.19           H  
ATOM    400 2HH2 ARG A  27      22.098  -6.778  -9.865  1.00  1.19           H  
ATOM    401  N   GLY A  28      16.423   0.576 -14.844  1.00  1.20           N  
ATOM    402  CA  GLY A  28      16.015   1.321 -16.031  1.00  1.20           C  
ATOM    403  C   GLY A  28      15.395   0.474 -17.155  1.00  1.20           C  
ATOM    404  O   GLY A  28      14.864   1.033 -18.116  1.00  1.20           O  
ATOM    405  H   GLY A  28      15.780   0.511 -14.066  1.00  1.20           H  
ATOM    406 1HA  GLY A  28      15.302   2.090 -15.732  1.00  1.20           H  
ATOM    407 2HA  GLY A  28      16.883   1.850 -16.425  1.00  1.20           H  
ATOM    408  N   SER A  29      15.447  -0.857 -17.056  1.00  1.20           N  
ATOM    409  CA  SER A  29      14.899  -1.696 -18.125  1.00  1.20           C  
ATOM    410  C   SER A  29      13.452  -2.072 -17.841  1.00  1.20           C  
ATOM    411  O   SER A  29      13.076  -2.277 -16.688  1.00  1.20           O  
ATOM    412  CB  SER A  29      15.746  -2.936 -18.313  1.00  1.20           C  
ATOM    413  OG  SER A  29      15.182  -3.793 -19.273  1.00  1.20           O  
ATOM    414  H   SER A  29      15.880  -1.303 -16.247  1.00  1.20           H  
ATOM    415  HA  SER A  29      14.924  -1.129 -19.056  1.00  1.20           H  
ATOM    416 1HB  SER A  29      16.748  -2.644 -18.626  1.00  1.20           H  
ATOM    417 2HB  SER A  29      15.845  -3.446 -17.367  1.00  1.20           H  
ATOM    418  HG  SER A  29      14.247  -3.890 -19.037  1.00  1.20           H  
ATOM    419  N   GLY A  30      12.622  -2.167 -18.883  1.00  1.20           N  
ATOM    420  CA  GLY A  30      11.224  -2.543 -18.653  1.00  1.20           C  
ATOM    421  C   GLY A  30      11.000  -4.035 -18.438  1.00  1.20           C  
ATOM    422  O   GLY A  30      11.482  -4.869 -19.208  1.00  1.20           O  
ATOM    423  H   GLY A  30      12.957  -1.980 -19.819  1.00  1.20           H  
ATOM    424 1HA  GLY A  30      10.847  -2.014 -17.785  1.00  1.20           H  
ATOM    425 2HA  GLY A  30      10.625  -2.210 -19.499  1.00  1.20           H  
ATOM    426  N   TYR A  31      10.195  -4.327 -17.421  1.00  1.21           N  
ATOM    427  CA  TYR A  31       9.716  -5.645 -17.031  1.00  1.21           C  
ATOM    428  C   TYR A  31       8.200  -5.641 -16.866  1.00  1.21           C  
ATOM    429  O   TYR A  31       7.709  -5.280 -15.791  1.00  1.21           O  
ATOM    430  CB  TYR A  31      10.416  -6.143 -15.787  1.00  1.21           C  
ATOM    431  CG  TYR A  31      11.850  -6.409 -16.027  1.00  1.21           C  
ATOM    432  CD1 TYR A  31      12.790  -5.418 -15.919  1.00  1.21           C  
ATOM    433  CD2 TYR A  31      12.228  -7.691 -16.365  1.00  1.21           C  
ATOM    434  CE1 TYR A  31      14.116  -5.710 -16.156  1.00  1.21           C  
ATOM    435  CE2 TYR A  31      13.550  -7.987 -16.593  1.00  1.21           C  
ATOM    436  CZ  TYR A  31      14.495  -6.998 -16.489  1.00  1.21           C  
ATOM    437  OH  TYR A  31      15.823  -7.285 -16.714  1.00  1.21           O  
ATOM    438  H   TYR A  31       9.903  -3.551 -16.827  1.00  1.21           H  
ATOM    439  HA  TYR A  31       9.995  -6.352 -17.804  1.00  1.21           H  
ATOM    440 1HB  TYR A  31      10.320  -5.412 -14.979  1.00  1.21           H  
ATOM    441 2HB  TYR A  31       9.955  -7.069 -15.469  1.00  1.21           H  
ATOM    442  HD1 TYR A  31      12.487  -4.408 -15.648  1.00  1.21           H  
ATOM    443  HD2 TYR A  31      11.471  -8.477 -16.446  1.00  1.21           H  
ATOM    444  HE1 TYR A  31      14.861  -4.930 -16.071  1.00  1.21           H  
ATOM    445  HE2 TYR A  31      13.840  -9.007 -16.854  1.00  1.21           H  
ATOM    446  HH  TYR A  31      16.352  -6.496 -16.563  1.00  1.21           H  
ATOM    447  N   PRO A  32       7.440  -5.959 -17.927  1.00  1.23           N  
ATOM    448  CA  PRO A  32       5.999  -5.916 -17.977  1.00  1.23           C  
ATOM    449  C   PRO A  32       5.433  -6.702 -16.826  1.00  1.23           C  
ATOM    450  O   PRO A  32       5.985  -7.727 -16.422  1.00  1.23           O  
ATOM    451  CB  PRO A  32       5.683  -6.586 -19.322  1.00  1.23           C  
ATOM    452  CG  PRO A  32       6.899  -6.305 -20.166  1.00  1.23           C  
ATOM    453  CD  PRO A  32       8.062  -6.389 -19.203  1.00  1.23           C  
ATOM    454  HA  PRO A  32       5.640  -4.879 -17.963  1.00  1.23           H  
ATOM    455 1HB  PRO A  32       5.506  -7.663 -19.167  1.00  1.23           H  
ATOM    456 2HB  PRO A  32       4.758  -6.164 -19.741  1.00  1.23           H  
ATOM    457 1HG  PRO A  32       6.972  -7.033 -20.988  1.00  1.23           H  
ATOM    458 2HG  PRO A  32       6.810  -5.310 -20.629  1.00  1.23           H  
ATOM    459 1HD  PRO A  32       8.431  -7.427 -19.128  1.00  1.23           H  
ATOM    460 2HD  PRO A  32       8.835  -5.684 -19.543  1.00  1.23           H  
ATOM    461  N   CYS A  33       4.335  -6.220 -16.302  1.00  1.25           N  
ATOM    462  CA  CYS A  33       3.635  -6.834 -15.197  1.00  1.25           C  
ATOM    463  C   CYS A  33       2.181  -7.063 -15.623  1.00  1.25           C  
ATOM    464  O   CYS A  33       1.355  -6.161 -15.473  1.00  1.25           O  
ATOM    465  CB  CYS A  33       3.676  -5.923 -13.987  1.00  1.25           C  
ATOM    466  SG  CYS A  33       5.321  -5.444 -13.523  1.00  1.25           S  
ATOM    467  H   CYS A  33       3.959  -5.341 -16.651  1.00  1.25           H  
ATOM    468  HA  CYS A  33       4.111  -7.776 -14.935  1.00  1.25           H  
ATOM    469 1HB  CYS A  33       3.091  -5.041 -14.150  1.00  1.25           H  
ATOM    470 2HB  CYS A  33       3.228  -6.436 -13.138  1.00  1.25           H  
ATOM    471  HG  CYS A  33       4.935  -4.648 -12.527  1.00  1.25           H  
ATOM    472  N   PRO A  34       1.861  -8.167 -16.342  1.00  1.28           N  
ATOM    473  CA  PRO A  34       0.533  -8.483 -16.866  1.00  1.28           C  
ATOM    474  C   PRO A  34      -0.533  -8.342 -15.780  1.00  1.28           C  
ATOM    475  O   PRO A  34      -1.668  -7.954 -16.053  1.00  1.28           O  
ATOM    476  CB  PRO A  34       0.703  -9.950 -17.285  1.00  1.28           C  
ATOM    477  CG  PRO A  34       2.162 -10.056 -17.660  1.00  1.28           C  
ATOM    478  CD  PRO A  34       2.875  -9.190 -16.645  1.00  1.28           C  
ATOM    479  HA  PRO A  34       0.309  -7.838 -17.724  1.00  1.28           H  
ATOM    480 1HB  PRO A  34       0.419 -10.612 -16.454  1.00  1.28           H  
ATOM    481 2HB  PRO A  34       0.028 -10.180 -18.123  1.00  1.28           H  
ATOM    482 1HG  PRO A  34       2.490 -11.107 -17.623  1.00  1.28           H  
ATOM    483 2HG  PRO A  34       2.317  -9.712 -18.692  1.00  1.28           H  
ATOM    484 1HD  PRO A  34       3.134  -9.763 -15.741  1.00  1.28           H  
ATOM    485 2HD  PRO A  34       3.741  -8.766 -17.130  1.00  1.28           H  
ATOM    486  N   SER A  35      -0.149  -8.662 -14.549  1.00  1.29           N  
ATOM    487  CA  SER A  35      -1.005  -8.529 -13.390  1.00  1.29           C  
ATOM    488  C   SER A  35      -0.395  -7.403 -12.565  1.00  1.29           C  
ATOM    489  O   SER A  35       0.722  -6.988 -12.842  1.00  1.29           O  
ATOM    490  CB  SER A  35      -1.070  -9.826 -12.627  1.00  1.29           C  
ATOM    491  OG  SER A  35       0.145 -10.100 -12.032  1.00  1.29           O  
ATOM    492  H   SER A  35       0.789  -8.997 -14.399  1.00  1.29           H  
ATOM    493  HA  SER A  35      -2.008  -8.234 -13.702  1.00  1.29           H  
ATOM    494 1HB  SER A  35      -1.839  -9.765 -11.879  1.00  1.29           H  
ATOM    495 2HB  SER A  35      -1.336 -10.635 -13.305  1.00  1.29           H  
ATOM    496  HG  SER A  35       0.371  -9.291 -11.541  1.00  1.29           H  
ATOM    497  N   GLY A  36      -1.090  -6.915 -11.559  1.00  1.29           N  
ATOM    498  CA  GLY A  36      -0.558  -5.797 -10.779  1.00  1.29           C  
ATOM    499  C   GLY A  36       0.042  -6.167  -9.448  1.00  1.29           C  
ATOM    500  O   GLY A  36       0.754  -7.168  -9.307  1.00  1.29           O  
ATOM    501  H   GLY A  36      -2.003  -7.287 -11.341  1.00  1.29           H  
ATOM    502 1HA  GLY A  36       0.180  -5.267 -11.373  1.00  1.29           H  
ATOM    503 2HA  GLY A  36      -1.363  -5.093 -10.588  1.00  1.29           H  
ATOM    504  N   PHE A  37      -0.228  -5.302  -8.481  1.00  1.28           N  
ATOM    505  CA  PHE A  37       0.208  -5.507  -7.119  1.00  1.28           C  
ATOM    506  C   PHE A  37      -0.878  -6.181  -6.366  1.00  1.28           C  
ATOM    507  O   PHE A  37      -2.067  -5.970  -6.635  1.00  1.28           O  
ATOM    508  CB  PHE A  37       0.505  -4.207  -6.406  1.00  1.28           C  
ATOM    509  CG  PHE A  37       1.718  -3.589  -6.718  1.00  1.28           C  
ATOM    510  CD1 PHE A  37       1.827  -2.848  -7.816  1.00  1.28           C  
ATOM    511  CD2 PHE A  37       2.768  -3.687  -5.855  1.00  1.28           C  
ATOM    512  CE1 PHE A  37       2.971  -2.207  -8.097  1.00  1.28           C  
ATOM    513  CE2 PHE A  37       3.921  -3.049  -6.125  1.00  1.28           C  
ATOM    514  CZ  PHE A  37       4.011  -2.303  -7.274  1.00  1.28           C  
ATOM    515  H   PHE A  37      -0.782  -4.467  -8.694  1.00  1.28           H  
ATOM    516  HA  PHE A  37       1.079  -6.153  -7.105  1.00  1.28           H  
ATOM    517 1HB  PHE A  37      -0.273  -3.493  -6.616  1.00  1.28           H  
ATOM    518 2HB  PHE A  37       0.489  -4.387  -5.333  1.00  1.28           H  
ATOM    519  HD1 PHE A  37       0.975  -2.780  -8.482  1.00  1.28           H  
ATOM    520  HD2 PHE A  37       2.663  -4.280  -4.949  1.00  1.28           H  
ATOM    521  HE1 PHE A  37       3.053  -1.620  -8.993  1.00  1.28           H  
ATOM    522  HE2 PHE A  37       4.767  -3.127  -5.443  1.00  1.28           H  
ATOM    523  HZ  PHE A  37       4.903  -1.795  -7.522  1.00  1.28           H  
ATOM    524  N   PHE A  38      -0.490  -6.987  -5.411  1.00  1.27           N  
ATOM    525  CA  PHE A  38      -1.492  -7.597  -4.590  1.00  1.27           C  
ATOM    526  C   PHE A  38      -1.240  -7.258  -3.151  1.00  1.27           C  
ATOM    527  O   PHE A  38      -0.099  -7.056  -2.723  1.00  1.27           O  
ATOM    528  CB  PHE A  38      -1.543  -9.088  -4.881  1.00  1.27           C  
ATOM    529  CG  PHE A  38      -1.953  -9.290  -6.329  1.00  1.27           C  
ATOM    530  CD1 PHE A  38      -1.006  -9.447  -7.343  1.00  1.27           C  
ATOM    531  CD2 PHE A  38      -3.291  -9.229  -6.684  1.00  1.27           C  
ATOM    532  CE1 PHE A  38      -1.399  -9.552  -8.663  1.00  1.27           C  
ATOM    533  CE2 PHE A  38      -3.684  -9.331  -8.002  1.00  1.27           C  
ATOM    534  CZ  PHE A  38      -2.740  -9.491  -8.991  1.00  1.27           C  
ATOM    535  H   PHE A  38       0.504  -7.174  -5.259  1.00  1.27           H  
ATOM    536  HA  PHE A  38      -2.466  -7.184  -4.852  1.00  1.27           H  
ATOM    537 1HB  PHE A  38      -0.563  -9.542  -4.724  1.00  1.27           H  
ATOM    538 2HB  PHE A  38      -2.264  -9.582  -4.231  1.00  1.27           H  
ATOM    539  HD1 PHE A  38       0.059  -9.479  -7.093  1.00  1.27           H  
ATOM    540  HD2 PHE A  38      -4.039  -9.084  -5.904  1.00  1.27           H  
ATOM    541  HE1 PHE A  38      -0.642  -9.671  -9.439  1.00  1.27           H  
ATOM    542  HE2 PHE A  38      -4.741  -9.278  -8.260  1.00  1.27           H  
ATOM    543  HZ  PHE A  38      -3.059  -9.568 -10.020  1.00  1.27           H  
ATOM    544  N   ARG A  39      -2.319  -7.151  -2.407  1.00  1.26           N  
ATOM    545  CA  ARG A  39      -2.227  -6.837  -1.002  1.00  1.26           C  
ATOM    546  C   ARG A  39      -2.169  -8.118  -0.204  1.00  1.26           C  
ATOM    547  O   ARG A  39      -3.045  -8.981  -0.317  1.00  1.26           O  
ATOM    548  CB  ARG A  39      -3.405  -5.970  -0.621  1.00  1.26           C  
ATOM    549  CG  ARG A  39      -3.499  -5.484   0.794  1.00  1.26           C  
ATOM    550  CD  ARG A  39      -4.541  -4.405   0.849  1.00  1.26           C  
ATOM    551  NE  ARG A  39      -5.833  -4.883   0.380  1.00  1.26           N  
ATOM    552  CZ  ARG A  39      -6.806  -5.413   1.154  1.00  1.26           C  
ATOM    553  NH1 ARG A  39      -6.678  -5.473   2.471  1.00  1.26           N  
ATOM    554  NH2 ARG A  39      -7.912  -5.869   0.583  1.00  1.26           N  
ATOM    555  H   ARG A  39      -3.232  -7.294  -2.821  1.00  1.26           H  
ATOM    556  HA  ARG A  39      -1.312  -6.273  -0.820  1.00  1.26           H  
ATOM    557 1HB  ARG A  39      -3.419  -5.096  -1.255  1.00  1.26           H  
ATOM    558 2HB  ARG A  39      -4.324  -6.516  -0.828  1.00  1.26           H  
ATOM    559 1HG  ARG A  39      -3.774  -6.300   1.466  1.00  1.26           H  
ATOM    560 2HG  ARG A  39      -2.535  -5.068   1.090  1.00  1.26           H  
ATOM    561 1HD  ARG A  39      -4.657  -4.051   1.870  1.00  1.26           H  
ATOM    562 2HD  ARG A  39      -4.242  -3.585   0.215  1.00  1.26           H  
ATOM    563  HE  ARG A  39      -5.980  -4.858  -0.647  1.00  1.26           H  
ATOM    564 1HH1 ARG A  39      -5.846  -5.085   2.955  1.00  1.26           H  
ATOM    565 2HH1 ARG A  39      -7.415  -5.864   3.032  1.00  1.26           H  
ATOM    566 1HH2 ARG A  39      -8.017  -5.819  -0.425  1.00  1.26           H  
ATOM    567 2HH2 ARG A  39      -8.647  -6.261   1.149  1.00  1.26           H  
ATOM    568  N   THR A  40      -1.106  -8.249   0.562  1.00  1.24           N  
ATOM    569  CA  THR A  40      -0.853  -9.401   1.380  1.00  1.24           C  
ATOM    570  C   THR A  40      -1.429  -9.107   2.759  1.00  1.24           C  
ATOM    571  O   THR A  40      -1.796  -7.960   3.051  1.00  1.24           O  
ATOM    572  CB  THR A  40       0.664  -9.720   1.399  1.00  1.24           C  
ATOM    573  OG1 THR A  40       1.373  -8.674   2.038  1.00  1.24           O  
ATOM    574  CG2 THR A  40       1.180  -9.812  -0.049  1.00  1.24           C  
ATOM    575  H   THR A  40      -0.426  -7.503   0.588  1.00  1.24           H  
ATOM    576  HA  THR A  40      -1.380 -10.260   0.964  1.00  1.24           H  
ATOM    577  HB  THR A  40       0.840 -10.657   1.923  1.00  1.24           H  
ATOM    578  HG1 THR A  40       1.245  -7.860   1.515  1.00  1.24           H  
ATOM    579 1HG2 THR A  40       2.250 -10.025  -0.046  1.00  1.24           H  
ATOM    580 2HG2 THR A  40       0.652 -10.605  -0.575  1.00  1.24           H  
ATOM    581 3HG2 THR A  40       1.004  -8.857  -0.558  1.00  1.24           H  
ATOM    582  N   CYS A  41      -1.495 -10.129   3.600  1.00  1.21           N  
ATOM    583  CA  CYS A  41      -2.089 -10.008   4.922  1.00  1.21           C  
ATOM    584  C   CYS A  41      -1.331  -9.053   5.811  1.00  1.21           C  
ATOM    585  O   CYS A  41      -0.211  -8.658   5.497  1.00  1.21           O  
ATOM    586  CB  CYS A  41      -2.087 -11.357   5.618  1.00  1.21           C  
ATOM    587  SG  CYS A  41      -0.446 -11.871   6.188  1.00  1.21           S  
ATOM    588  H   CYS A  41      -1.152 -11.029   3.298  1.00  1.21           H  
ATOM    589  HA  CYS A  41      -3.113  -9.651   4.812  1.00  1.21           H  
ATOM    590 1HB  CYS A  41      -2.749 -11.328   6.482  1.00  1.21           H  
ATOM    591 2HB  CYS A  41      -2.463 -12.119   4.938  1.00  1.21           H  
ATOM    592  HG  CYS A  41      -0.351 -10.946   7.179  1.00  1.21           H  
ATOM    593  N   GLU A  42      -1.944  -8.692   6.931  1.00  1.15           N  
ATOM    594  CA  GLU A  42      -1.271  -7.841   7.892  1.00  1.15           C  
ATOM    595  C   GLU A  42       0.026  -8.500   8.341  1.00  1.15           C  
ATOM    596  O   GLU A  42       0.016  -9.664   8.759  1.00  1.15           O  
ATOM    597  CB  GLU A  42      -2.188  -7.609   9.090  1.00  1.15           C  
ATOM    598  CG  GLU A  42      -1.648  -6.680  10.152  1.00  1.15           C  
ATOM    599  CD  GLU A  42      -2.606  -6.493  11.323  1.00  1.15           C  
ATOM    600  OE1 GLU A  42      -3.618  -7.149  11.350  1.00  1.15           O  
ATOM    601  OE2 GLU A  42      -2.323  -5.687  12.178  1.00  1.15           O  
ATOM    602  H   GLU A  42      -2.878  -9.018   7.124  1.00  1.15           H  
ATOM    603  HA  GLU A  42      -1.043  -6.892   7.417  1.00  1.15           H  
ATOM    604 1HB  GLU A  42      -3.133  -7.190   8.740  1.00  1.15           H  
ATOM    605 2HB  GLU A  42      -2.410  -8.564   9.564  1.00  1.15           H  
ATOM    606 1HG  GLU A  42      -0.720  -7.108  10.520  1.00  1.15           H  
ATOM    607 2HG  GLU A  42      -1.423  -5.714   9.700  1.00  1.15           H  
ATOM    608  N   ARG A  43       1.131  -7.762   8.268  1.00  1.06           N  
ATOM    609  CA  ARG A  43       2.434  -8.290   8.672  1.00  1.06           C  
ATOM    610  C   ARG A  43       3.282  -7.298   9.451  1.00  1.06           C  
ATOM    611  O   ARG A  43       3.039  -6.087   9.421  1.00  1.06           O  
ATOM    612  CB  ARG A  43       3.215  -8.814   7.473  1.00  1.06           C  
ATOM    613  CG  ARG A  43       2.580 -10.015   6.776  1.00  1.06           C  
ATOM    614  CD  ARG A  43       3.342 -10.556   5.622  1.00  1.06           C  
ATOM    615  NE  ARG A  43       4.588 -11.214   6.018  1.00  1.06           N  
ATOM    616  CZ  ARG A  43       4.667 -12.501   6.421  1.00  1.06           C  
ATOM    617  NH1 ARG A  43       3.571 -13.229   6.495  1.00  1.06           N  
ATOM    618  NH2 ARG A  43       5.837 -13.031   6.743  1.00  1.06           N  
ATOM    619  H   ARG A  43       1.050  -6.817   7.890  1.00  1.06           H  
ATOM    620  HA  ARG A  43       2.254  -9.143   9.326  1.00  1.06           H  
ATOM    621 1HB  ARG A  43       3.279  -8.021   6.732  1.00  1.06           H  
ATOM    622 2HB  ARG A  43       4.231  -9.076   7.768  1.00  1.06           H  
ATOM    623 1HG  ARG A  43       2.429 -10.815   7.499  1.00  1.06           H  
ATOM    624 2HG  ARG A  43       1.647  -9.724   6.390  1.00  1.06           H  
ATOM    625 1HD  ARG A  43       2.719 -11.292   5.115  1.00  1.06           H  
ATOM    626 2HD  ARG A  43       3.571  -9.758   4.925  1.00  1.06           H  
ATOM    627  HE  ARG A  43       5.445 -10.681   5.975  1.00  1.06           H  
ATOM    628 1HH1 ARG A  43       2.673 -12.817   6.261  1.00  1.06           H  
ATOM    629 2HH1 ARG A  43       3.622 -14.188   6.807  1.00  1.06           H  
ATOM    630 1HH2 ARG A  43       6.683 -12.479   6.686  1.00  1.06           H  
ATOM    631 2HH2 ARG A  43       5.902 -13.996   7.041  1.00  1.06           H  
ATOM    632  N   ASP A  44       4.272  -7.827  10.182  1.00  0.96           N  
ATOM    633  CA  ASP A  44       5.221  -6.976  10.899  1.00  0.96           C  
ATOM    634  C   ASP A  44       6.120  -6.263   9.905  1.00  0.96           C  
ATOM    635  O   ASP A  44       6.810  -6.908   9.100  1.00  0.96           O  
ATOM    636  CB  ASP A  44       6.077  -7.794  11.869  1.00  0.96           C  
ATOM    637  CG  ASP A  44       5.277  -8.365  13.035  1.00  0.96           C  
ATOM    638  OD1 ASP A  44       4.149  -7.979  13.185  1.00  0.96           O  
ATOM    639  OD2 ASP A  44       5.786  -9.185  13.754  1.00  0.96           O  
ATOM    640  H   ASP A  44       4.388  -8.830  10.208  1.00  0.96           H  
ATOM    641  HA  ASP A  44       4.674  -6.220  11.462  1.00  0.96           H  
ATOM    642 1HB  ASP A  44       6.560  -8.612  11.335  1.00  0.96           H  
ATOM    643 2HB  ASP A  44       6.868  -7.155  12.270  1.00  0.96           H  
ATOM    644  N   VAL A  45       6.105  -4.937   9.994  1.00  0.87           N  
ATOM    645  CA  VAL A  45       6.822  -4.043   9.097  1.00  0.87           C  
ATOM    646  C   VAL A  45       7.921  -3.255   9.756  1.00  0.87           C  
ATOM    647  O   VAL A  45       7.805  -2.818  10.902  1.00  0.87           O  
ATOM    648  CB  VAL A  45       5.834  -3.135   8.336  1.00  0.87           C  
ATOM    649  CG1 VAL A  45       6.538  -2.051   7.558  1.00  0.87           C  
ATOM    650  CG2 VAL A  45       5.115  -4.024   7.329  1.00  0.87           C  
ATOM    651  H   VAL A  45       5.523  -4.510  10.719  1.00  0.87           H  
ATOM    652  HA  VAL A  45       7.293  -4.658   8.344  1.00  0.87           H  
ATOM    653  HB  VAL A  45       5.133  -2.666   9.033  1.00  0.87           H  
ATOM    654 1HG1 VAL A  45       5.802  -1.471   7.018  1.00  0.87           H  
ATOM    655 2HG1 VAL A  45       7.081  -1.397   8.240  1.00  0.87           H  
ATOM    656 3HG1 VAL A  45       7.222  -2.488   6.864  1.00  0.87           H  
ATOM    657 1HG2 VAL A  45       4.436  -3.446   6.750  1.00  0.87           H  
ATOM    658 2HG2 VAL A  45       5.848  -4.463   6.662  1.00  0.87           H  
ATOM    659 3HG2 VAL A  45       4.575  -4.812   7.842  1.00  0.87           H  
ATOM    660  N   TYR A  46       9.026  -3.175   9.031  1.00  0.80           N  
ATOM    661  CA  TYR A  46      10.214  -2.472   9.435  1.00  0.80           C  
ATOM    662  C   TYR A  46      10.498  -1.307   8.509  1.00  0.80           C  
ATOM    663  O   TYR A  46      10.242  -1.363   7.302  1.00  0.80           O  
ATOM    664  CB  TYR A  46      11.372  -3.460   9.465  1.00  0.80           C  
ATOM    665  CG  TYR A  46      11.147  -4.467  10.559  1.00  0.80           C  
ATOM    666  CD1 TYR A  46      10.345  -5.578  10.354  1.00  0.80           C  
ATOM    667  CD2 TYR A  46      11.720  -4.258  11.784  1.00  0.80           C  
ATOM    668  CE1 TYR A  46      10.130  -6.455  11.402  1.00  0.80           C  
ATOM    669  CE2 TYR A  46      11.522  -5.132  12.813  1.00  0.80           C  
ATOM    670  CZ  TYR A  46      10.730  -6.226  12.632  1.00  0.80           C  
ATOM    671  OH  TYR A  46      10.525  -7.096  13.678  1.00  0.80           O  
ATOM    672  H   TYR A  46       9.018  -3.611   8.117  1.00  0.80           H  
ATOM    673  HA  TYR A  46      10.059  -2.071  10.435  1.00  0.80           H  
ATOM    674 1HB  TYR A  46      11.454  -3.983   8.507  1.00  0.80           H  
ATOM    675 2HB  TYR A  46      12.302  -2.933   9.654  1.00  0.80           H  
ATOM    676  HD1 TYR A  46       9.871  -5.747   9.384  1.00  0.80           H  
ATOM    677  HD2 TYR A  46      12.336  -3.380  11.938  1.00  0.80           H  
ATOM    678  HE1 TYR A  46       9.492  -7.313  11.271  1.00  0.80           H  
ATOM    679  HE2 TYR A  46      11.987  -4.948  13.781  1.00  0.80           H  
ATOM    680  HH  TYR A  46      11.049  -6.817  14.435  1.00  0.80           H  
ATOM    681  N   ASP A  47      11.026  -0.247   9.100  1.00  0.76           N  
ATOM    682  CA  ASP A  47      11.433   0.962   8.405  1.00  0.76           C  
ATOM    683  C   ASP A  47      12.940   0.933   8.200  1.00  0.76           C  
ATOM    684  O   ASP A  47      13.708   0.977   9.169  1.00  0.76           O  
ATOM    685  CB  ASP A  47      11.020   2.211   9.196  1.00  0.76           C  
ATOM    686  CG  ASP A  47      11.299   3.586   8.505  1.00  0.76           C  
ATOM    687  OD1 ASP A  47      11.699   3.623   7.374  1.00  0.76           O  
ATOM    688  OD2 ASP A  47      11.135   4.591   9.169  1.00  0.76           O  
ATOM    689  H   ASP A  47      11.178  -0.299  10.104  1.00  0.76           H  
ATOM    690  HA  ASP A  47      10.956   0.989   7.423  1.00  0.76           H  
ATOM    691 1HB  ASP A  47       9.952   2.152   9.405  1.00  0.76           H  
ATOM    692 2HB  ASP A  47      11.532   2.201  10.162  1.00  0.76           H  
ATOM    693  N   LEU A  48      13.361   0.749   6.958  1.00  0.73           N  
ATOM    694  CA  LEU A  48      14.773   0.664   6.628  1.00  0.73           C  
ATOM    695  C   LEU A  48      15.236   2.008   6.158  1.00  0.73           C  
ATOM    696  O   LEU A  48      14.635   2.583   5.246  1.00  0.73           O  
ATOM    697  CB  LEU A  48      14.976  -0.296   5.477  1.00  0.73           C  
ATOM    698  CG  LEU A  48      15.042  -1.723   5.794  1.00  0.73           C  
ATOM    699  CD1 LEU A  48      13.795  -2.115   6.559  1.00  0.73           C  
ATOM    700  CD2 LEU A  48      15.186  -2.443   4.495  1.00  0.73           C  
ATOM    701  H   LEU A  48      12.676   0.690   6.203  1.00  0.73           H  
ATOM    702  HA  LEU A  48      15.348   0.364   7.504  1.00  0.73           H  
ATOM    703 1HB  LEU A  48      14.120  -0.177   4.808  1.00  0.73           H  
ATOM    704 2HB  LEU A  48      15.851  -0.002   4.926  1.00  0.73           H  
ATOM    705  HG  LEU A  48      15.872  -1.938   6.404  1.00  0.73           H  
ATOM    706 1HD1 LEU A  48      13.829  -3.161   6.796  1.00  0.73           H  
ATOM    707 2HD1 LEU A  48      13.749  -1.560   7.479  1.00  0.73           H  
ATOM    708 3HD1 LEU A  48      12.908  -1.894   5.960  1.00  0.73           H  
ATOM    709 1HD2 LEU A  48      15.221  -3.513   4.659  1.00  0.73           H  
ATOM    710 2HD2 LEU A  48      14.339  -2.185   3.879  1.00  0.73           H  
ATOM    711 3HD2 LEU A  48      16.098  -2.120   3.999  1.00  0.73           H  
ATOM    712  N   ARG A  49      16.313   2.512   6.737  1.00  0.73           N  
ATOM    713  CA  ARG A  49      16.773   3.811   6.303  1.00  0.73           C  
ATOM    714  C   ARG A  49      18.236   3.776   5.949  1.00  0.73           C  
ATOM    715  O   ARG A  49      19.048   3.144   6.642  1.00  0.73           O  
ATOM    716  CB  ARG A  49      16.536   4.853   7.390  1.00  0.73           C  
ATOM    717  CG  ARG A  49      15.059   5.034   7.771  1.00  0.73           C  
ATOM    718  CD  ARG A  49      14.835   6.246   8.601  1.00  0.73           C  
ATOM    719  NE  ARG A  49      13.430   6.418   8.937  1.00  0.73           N  
ATOM    720  CZ  ARG A  49      12.879   7.518   9.446  1.00  0.73           C  
ATOM    721  NH1 ARG A  49      13.591   8.602   9.687  1.00  0.73           N  
ATOM    722  NH2 ARG A  49      11.595   7.474   9.692  1.00  0.73           N  
ATOM    723  H   ARG A  49      16.782   2.017   7.498  1.00  0.73           H  
ATOM    724  HA  ARG A  49      16.220   4.113   5.414  1.00  0.73           H  
ATOM    725 1HB  ARG A  49      17.084   4.571   8.289  1.00  0.73           H  
ATOM    726 2HB  ARG A  49      16.916   5.819   7.055  1.00  0.73           H  
ATOM    727 1HG  ARG A  49      14.438   5.071   6.889  1.00  0.73           H  
ATOM    728 2HG  ARG A  49      14.744   4.175   8.370  1.00  0.73           H  
ATOM    729 1HD  ARG A  49      15.398   6.160   9.527  1.00  0.73           H  
ATOM    730 2HD  ARG A  49      15.163   7.126   8.053  1.00  0.73           H  
ATOM    731  HE  ARG A  49      12.778   5.627   8.795  1.00  0.73           H  
ATOM    732 1HH1 ARG A  49      14.579   8.610   9.485  1.00  0.73           H  
ATOM    733 2HH1 ARG A  49      13.146   9.422  10.072  1.00  0.73           H  
ATOM    734 1HH2 ARG A  49      11.107   6.584   9.484  1.00  0.73           H  
ATOM    735 2HH2 ARG A  49      11.112   8.267  10.076  1.00  0.73           H  
ATOM    736  N   THR A  50      18.580   4.526   4.908  1.00  0.74           N  
ATOM    737  CA  THR A  50      19.960   4.690   4.490  1.00  0.74           C  
ATOM    738  C   THR A  50      20.479   6.099   4.741  1.00  0.74           C  
ATOM    739  O   THR A  50      19.719   7.056   4.915  1.00  0.74           O  
ATOM    740  CB  THR A  50      20.114   4.327   3.015  1.00  0.74           C  
ATOM    741  OG1 THR A  50      19.276   5.190   2.239  1.00  0.74           O  
ATOM    742  CG2 THR A  50      19.764   2.864   2.762  1.00  0.74           C  
ATOM    743  H   THR A  50      17.844   4.966   4.346  1.00  0.74           H  
ATOM    744  HA  THR A  50      20.582   4.011   5.061  1.00  0.74           H  
ATOM    745  HB  THR A  50      21.148   4.490   2.720  1.00  0.74           H  
ATOM    746  HG1 THR A  50      18.329   5.018   2.477  1.00  0.74           H  
ATOM    747 1HG2 THR A  50      19.904   2.646   1.716  1.00  0.74           H  
ATOM    748 2HG2 THR A  50      20.405   2.230   3.331  1.00  0.74           H  
ATOM    749 3HG2 THR A  50      18.729   2.678   3.046  1.00  0.74           H  
ATOM    750  N   ARG A  51      21.798   6.228   4.701  1.00  0.76           N  
ATOM    751  CA  ARG A  51      22.505   7.481   4.945  1.00  0.76           C  
ATOM    752  C   ARG A  51      22.217   8.530   3.874  1.00  0.76           C  
ATOM    753  O   ARG A  51      22.342   9.731   4.117  1.00  0.76           O  
ATOM    754  CB  ARG A  51      23.995   7.205   5.027  1.00  0.76           C  
ATOM    755  CG  ARG A  51      24.372   6.345   6.249  1.00  0.76           C  
ATOM    756  CD  ARG A  51      25.822   6.077   6.365  1.00  0.76           C  
ATOM    757  NE  ARG A  51      26.085   5.081   7.396  1.00  0.76           N  
ATOM    758  CZ  ARG A  51      27.299   4.630   7.757  1.00  0.76           C  
ATOM    759  NH1 ARG A  51      28.386   5.120   7.196  1.00  0.76           N  
ATOM    760  NH2 ARG A  51      27.396   3.687   8.677  1.00  0.76           N  
ATOM    761  H   ARG A  51      22.354   5.393   4.512  1.00  0.76           H  
ATOM    762  HA  ARG A  51      22.177   7.872   5.907  1.00  0.76           H  
ATOM    763 1HB  ARG A  51      24.311   6.663   4.128  1.00  0.76           H  
ATOM    764 2HB  ARG A  51      24.550   8.139   5.068  1.00  0.76           H  
ATOM    765 1HG  ARG A  51      24.045   6.848   7.159  1.00  0.76           H  
ATOM    766 2HG  ARG A  51      23.865   5.380   6.174  1.00  0.76           H  
ATOM    767 1HD  ARG A  51      26.205   5.712   5.428  1.00  0.76           H  
ATOM    768 2HD  ARG A  51      26.340   6.994   6.636  1.00  0.76           H  
ATOM    769  HE  ARG A  51      25.282   4.651   7.845  1.00  0.76           H  
ATOM    770 1HH1 ARG A  51      28.310   5.839   6.490  1.00  0.76           H  
ATOM    771 2HH1 ARG A  51      29.295   4.776   7.471  1.00  0.76           H  
ATOM    772 1HH2 ARG A  51      26.557   3.305   9.103  1.00  0.76           H  
ATOM    773 2HH2 ARG A  51      28.299   3.339   8.950  1.00  0.76           H  
ATOM    774  N   GLU A  52      21.823   8.066   2.694  1.00  0.79           N  
ATOM    775  CA  GLU A  52      21.493   8.909   1.552  1.00  0.79           C  
ATOM    776  C   GLU A  52      20.066   9.486   1.640  1.00  0.79           C  
ATOM    777  O   GLU A  52      19.672  10.298   0.804  1.00  0.79           O  
ATOM    778  CB  GLU A  52      21.690   8.115   0.257  1.00  0.79           C  
ATOM    779  CG  GLU A  52      23.154   7.678   0.018  1.00  0.79           C  
ATOM    780  CD  GLU A  52      23.532   6.506   0.878  1.00  0.79           C  
ATOM    781  OE1 GLU A  52      22.696   6.087   1.612  1.00  0.79           O  
ATOM    782  OE2 GLU A  52      24.638   6.012   0.811  1.00  0.79           O  
ATOM    783  H   GLU A  52      21.745   7.065   2.589  1.00  0.79           H  
ATOM    784  HA  GLU A  52      22.188   9.750   1.542  1.00  0.79           H  
ATOM    785 1HB  GLU A  52      21.072   7.214   0.288  1.00  0.79           H  
ATOM    786 2HB  GLU A  52      21.361   8.710  -0.596  1.00  0.79           H  
ATOM    787 1HG  GLU A  52      23.277   7.400  -1.030  1.00  0.79           H  
ATOM    788 2HG  GLU A  52      23.817   8.514   0.231  1.00  0.79           H  
ATOM    789  N   GLY A  53      19.279   9.042   2.635  1.00  0.81           N  
ATOM    790  CA  GLY A  53      17.899   9.493   2.814  1.00  0.81           C  
ATOM    791  C   GLY A  53      16.841   8.559   2.221  1.00  0.81           C  
ATOM    792  O   GLY A  53      15.644   8.730   2.471  1.00  0.81           O  
ATOM    793  H   GLY A  53      19.641   8.376   3.317  1.00  0.81           H  
ATOM    794 1HA  GLY A  53      17.711   9.605   3.882  1.00  0.81           H  
ATOM    795 2HA  GLY A  53      17.791  10.484   2.376  1.00  0.81           H  
ATOM    796  N   HIS A  54      17.254   7.568   1.443  1.00  0.83           N  
ATOM    797  CA  HIS A  54      16.278   6.647   0.879  1.00  0.83           C  
ATOM    798  C   HIS A  54      15.744   5.762   1.995  1.00  0.83           C  
ATOM    799  O   HIS A  54      16.527   5.169   2.755  1.00  0.83           O  
ATOM    800  CB  HIS A  54      16.891   5.799  -0.237  1.00  0.83           C  
ATOM    801  CG  HIS A  54      17.253   6.559  -1.466  1.00  0.83           C  
ATOM    802  ND1 HIS A  54      16.304   7.068  -2.328  1.00  0.83           N  
ATOM    803  CD2 HIS A  54      18.455   6.903  -1.984  1.00  0.83           C  
ATOM    804  CE1 HIS A  54      16.906   7.683  -3.328  1.00  0.83           C  
ATOM    805  NE2 HIS A  54      18.211   7.599  -3.147  1.00  0.83           N  
ATOM    806  H   HIS A  54      18.242   7.454   1.256  1.00  0.83           H  
ATOM    807  HA  HIS A  54      15.438   7.201   0.460  1.00  0.83           H  
ATOM    808 1HB  HIS A  54      17.787   5.312   0.122  1.00  0.83           H  
ATOM    809 2HB  HIS A  54      16.182   5.030  -0.532  1.00  0.83           H  
ATOM    810  HD1 HIS A  54      15.310   6.983  -2.230  1.00  0.83           H  
ATOM    811  HD2 HIS A  54      19.480   6.727  -1.655  1.00  0.83           H  
ATOM    812  HE1 HIS A  54      16.322   8.151  -4.120  1.00  0.83           H  
ATOM    813  N   CYS A  55      14.413   5.708   2.110  1.00  0.85           N  
ATOM    814  CA  CYS A  55      13.744   4.943   3.157  1.00  0.85           C  
ATOM    815  C   CYS A  55      12.701   4.004   2.564  1.00  0.85           C  
ATOM    816  O   CYS A  55      12.006   4.383   1.617  1.00  0.85           O  
ATOM    817  CB  CYS A  55      13.061   5.898   4.133  1.00  0.85           C  
ATOM    818  SG  CYS A  55      14.225   7.103   4.898  1.00  0.85           S  
ATOM    819  H   CYS A  55      13.849   6.229   1.452  1.00  0.85           H  
ATOM    820  HA  CYS A  55      14.487   4.359   3.687  1.00  0.85           H  
ATOM    821 1HB  CYS A  55      12.274   6.450   3.626  1.00  0.85           H  
ATOM    822 2HB  CYS A  55      12.598   5.314   4.940  1.00  0.85           H  
ATOM    823  HG  CYS A  55      14.599   7.732   3.755  1.00  0.85           H  
ATOM    824  N   LEU A  56      12.575   2.806   3.133  1.00  0.86           N  
ATOM    825  CA  LEU A  56      11.601   1.821   2.654  1.00  0.86           C  
ATOM    826  C   LEU A  56      10.902   1.036   3.758  1.00  0.86           C  
ATOM    827  O   LEU A  56      11.546   0.501   4.662  1.00  0.86           O  
ATOM    828  CB  LEU A  56      12.303   0.837   1.701  1.00  0.86           C  
ATOM    829  CG  LEU A  56      11.472  -0.326   1.145  1.00  0.86           C  
ATOM    830  CD1 LEU A  56      10.367   0.192   0.249  1.00  0.86           C  
ATOM    831  CD2 LEU A  56      12.378  -1.228   0.343  1.00  0.86           C  
ATOM    832  H   LEU A  56      13.196   2.583   3.915  1.00  0.86           H  
ATOM    833  HA  LEU A  56      10.833   2.352   2.095  1.00  0.86           H  
ATOM    834 1HB  LEU A  56      12.670   1.403   0.851  1.00  0.86           H  
ATOM    835 2HB  LEU A  56      13.162   0.409   2.220  1.00  0.86           H  
ATOM    836  HG  LEU A  56      11.022  -0.881   1.971  1.00  0.86           H  
ATOM    837 1HD1 LEU A  56       9.796  -0.652  -0.133  1.00  0.86           H  
ATOM    838 2HD1 LEU A  56       9.705   0.848   0.811  1.00  0.86           H  
ATOM    839 3HD1 LEU A  56      10.799   0.740  -0.581  1.00  0.86           H  
ATOM    840 1HD2 LEU A  56      11.789  -2.049  -0.042  1.00  0.86           H  
ATOM    841 2HD2 LEU A  56      12.802  -0.662  -0.484  1.00  0.86           H  
ATOM    842 3HD2 LEU A  56      13.179  -1.611   0.974  1.00  0.86           H  
ATOM    843  N   ARG A  57       9.568   0.987   3.694  1.00  0.87           N  
ATOM    844  CA  ARG A  57       8.808   0.172   4.634  1.00  0.87           C  
ATOM    845  C   ARG A  57       8.541  -1.179   4.003  1.00  0.87           C  
ATOM    846  O   ARG A  57       8.025  -1.269   2.885  1.00  0.87           O  
ATOM    847  CB  ARG A  57       7.478   0.793   5.028  1.00  0.87           C  
ATOM    848  CG  ARG A  57       7.534   2.086   5.816  1.00  0.87           C  
ATOM    849  CD  ARG A  57       6.141   2.588   6.111  1.00  0.87           C  
ATOM    850  NE  ARG A  57       5.427   1.750   7.045  1.00  0.87           N  
ATOM    851  CZ  ARG A  57       5.506   1.848   8.366  1.00  0.87           C  
ATOM    852  NH1 ARG A  57       6.274   2.774   8.906  1.00  0.87           N  
ATOM    853  NH2 ARG A  57       4.794   0.989   9.094  1.00  0.87           N  
ATOM    854  H   ARG A  57       9.081   1.478   2.957  1.00  0.87           H  
ATOM    855  HA  ARG A  57       9.398   0.029   5.534  1.00  0.87           H  
ATOM    856 1HB  ARG A  57       6.898   0.994   4.126  1.00  0.87           H  
ATOM    857 2HB  ARG A  57       6.913   0.081   5.614  1.00  0.87           H  
ATOM    858 1HG  ARG A  57       8.053   1.914   6.762  1.00  0.87           H  
ATOM    859 2HG  ARG A  57       8.064   2.846   5.241  1.00  0.87           H  
ATOM    860 1HD  ARG A  57       6.172   3.604   6.506  1.00  0.87           H  
ATOM    861 2HD  ARG A  57       5.581   2.578   5.208  1.00  0.87           H  
ATOM    862  HE  ARG A  57       4.797   1.025   6.684  1.00  0.87           H  
ATOM    863 1HH1 ARG A  57       6.793   3.405   8.309  1.00  0.87           H  
ATOM    864 2HH1 ARG A  57       6.333   2.866   9.905  1.00  0.87           H  
ATOM    865 1HH2 ARG A  57       4.216   0.306   8.590  1.00  0.87           H  
ATOM    866 2HH2 ARG A  57       4.824   0.970  10.125  1.00  0.87           H  
ATOM    867  N   LEU A  58       8.874  -2.223   4.730  1.00  0.88           N  
ATOM    868  CA  LEU A  58       8.679  -3.578   4.248  1.00  0.88           C  
ATOM    869  C   LEU A  58       8.564  -4.608   5.363  1.00  0.88           C  
ATOM    870  O   LEU A  58       8.889  -4.325   6.510  1.00  0.88           O  
ATOM    871  CB  LEU A  58       9.850  -3.924   3.349  1.00  0.88           C  
ATOM    872  CG  LEU A  58      11.162  -3.615   3.925  1.00  0.88           C  
ATOM    873  CD1 LEU A  58      11.300  -4.345   5.162  1.00  0.88           C  
ATOM    874  CD2 LEU A  58      12.208  -4.051   2.945  1.00  0.88           C  
ATOM    875  H   LEU A  58       9.307  -2.057   5.641  1.00  0.88           H  
ATOM    876  HA  LEU A  58       7.760  -3.606   3.665  1.00  0.88           H  
ATOM    877 1HB  LEU A  58       9.820  -4.978   3.145  1.00  0.88           H  
ATOM    878 2HB  LEU A  58       9.752  -3.383   2.405  1.00  0.88           H  
ATOM    879  HG  LEU A  58      11.257  -2.545   4.133  1.00  0.88           H  
ATOM    880 1HD1 LEU A  58      12.227  -4.138   5.576  1.00  0.88           H  
ATOM    881 2HD1 LEU A  58      10.536  -4.033   5.856  1.00  0.88           H  
ATOM    882 3HD1 LEU A  58      11.209  -5.390   4.959  1.00  0.88           H  
ATOM    883 1HD2 LEU A  58      13.164  -3.876   3.336  1.00  0.88           H  
ATOM    884 2HD2 LEU A  58      12.111  -5.106   2.759  1.00  0.88           H  
ATOM    885 3HD2 LEU A  58      12.088  -3.511   2.022  1.00  0.88           H  
ATOM    886  N   THR A  59       8.175  -5.833   5.035  1.00  0.89           N  
ATOM    887  CA  THR A  59       8.091  -6.828   6.094  1.00  0.89           C  
ATOM    888  C   THR A  59       9.428  -7.407   6.457  1.00  0.89           C  
ATOM    889  O   THR A  59      10.328  -7.471   5.627  1.00  0.89           O  
ATOM    890  CB  THR A  59       7.156  -7.967   5.695  1.00  0.89           C  
ATOM    891  OG1 THR A  59       7.665  -8.620   4.521  1.00  0.89           O  
ATOM    892  CG2 THR A  59       5.872  -7.424   5.438  1.00  0.89           C  
ATOM    893  H   THR A  59       7.917  -6.061   4.086  1.00  0.89           H  
ATOM    894  HA  THR A  59       7.685  -6.350   6.972  1.00  0.89           H  
ATOM    895  HB  THR A  59       7.082  -8.695   6.502  1.00  0.89           H  
ATOM    896  HG1 THR A  59       6.967  -9.140   4.109  1.00  0.89           H  
ATOM    897 1HG2 THR A  59       5.192  -8.200   5.140  1.00  0.89           H  
ATOM    898 2HG2 THR A  59       5.510  -6.941   6.347  1.00  0.89           H  
ATOM    899 3HG2 THR A  59       5.968  -6.700   4.653  1.00  0.89           H  
ATOM    900  N   HIS A  60       9.476  -8.029   7.625  1.00  0.89           N  
ATOM    901  CA  HIS A  60      10.678  -8.710   8.119  1.00  0.89           C  
ATOM    902  C   HIS A  60      11.334  -9.597   7.056  1.00  0.89           C  
ATOM    903  O   HIS A  60      12.555  -9.578   6.861  1.00  0.89           O  
ATOM    904  CB  HIS A  60      10.311  -9.594   9.323  1.00  0.89           C  
ATOM    905  CG  HIS A  60      11.458 -10.309   9.973  1.00  0.89           C  
ATOM    906  ND1 HIS A  60      11.947 -11.523   9.515  1.00  0.89           N  
ATOM    907  CD2 HIS A  60      12.200  -9.987  11.059  1.00  0.89           C  
ATOM    908  CE1 HIS A  60      12.944 -11.911  10.292  1.00  0.89           C  
ATOM    909  NE2 HIS A  60      13.121 -10.996  11.238  1.00  0.89           N  
ATOM    910  H   HIS A  60       8.653  -7.920   8.226  1.00  0.89           H  
ATOM    911  HA  HIS A  60      11.409  -7.967   8.438  1.00  0.89           H  
ATOM    912 1HB  HIS A  60       9.799  -9.022  10.062  1.00  0.89           H  
ATOM    913 2HB  HIS A  60       9.612 -10.362   8.988  1.00  0.89           H  
ATOM    914  HD1 HIS A  60      11.587 -12.082   8.719  1.00  0.89           H  
ATOM    915  HD2 HIS A  60      12.180  -9.135  11.744  1.00  0.89           H  
ATOM    916  HE1 HIS A  60      13.464 -12.849  10.093  1.00  0.89           H  
ATOM    917  N   ASP A  61      10.509 -10.403   6.397  1.00  0.87           N  
ATOM    918  CA  ASP A  61      10.976 -11.369   5.413  1.00  0.87           C  
ATOM    919  C   ASP A  61      11.215 -10.838   3.996  1.00  0.87           C  
ATOM    920  O   ASP A  61      11.709 -11.572   3.137  1.00  0.87           O  
ATOM    921  CB  ASP A  61       9.987 -12.509   5.333  1.00  0.87           C  
ATOM    922  CG  ASP A  61       9.966 -13.352   6.590  1.00  0.87           C  
ATOM    923  OD1 ASP A  61      10.822 -13.165   7.433  1.00  0.87           O  
ATOM    924  OD2 ASP A  61       9.149 -14.234   6.666  1.00  0.87           O  
ATOM    925  H   ASP A  61       9.522 -10.336   6.587  1.00  0.87           H  
ATOM    926  HA  ASP A  61      11.919 -11.771   5.775  1.00  0.87           H  
ATOM    927 1HB  ASP A  61       8.994 -12.088   5.203  1.00  0.87           H  
ATOM    928 2HB  ASP A  61      10.182 -13.092   4.461  1.00  0.87           H  
ATOM    929  N   HIS A  62      10.821  -9.603   3.719  1.00  0.85           N  
ATOM    930  CA  HIS A  62      10.958  -9.067   2.373  1.00  0.85           C  
ATOM    931  C   HIS A  62      12.435  -9.013   2.054  1.00  0.85           C  
ATOM    932  O   HIS A  62      13.227  -8.485   2.837  1.00  0.85           O  
ATOM    933  CB  HIS A  62      10.323  -7.686   2.303  1.00  0.85           C  
ATOM    934  CG  HIS A  62      10.054  -7.077   0.928  1.00  0.85           C  
ATOM    935  ND1 HIS A  62       9.043  -7.541   0.089  1.00  0.85           N  
ATOM    936  CD2 HIS A  62      10.608  -6.022   0.282  1.00  0.85           C  
ATOM    937  CE1 HIS A  62       9.002  -6.796  -1.000  1.00  0.85           C  
ATOM    938  NE2 HIS A  62       9.924  -5.868  -0.896  1.00  0.85           N  
ATOM    939  H   HIS A  62      10.455  -8.999   4.453  1.00  0.85           H  
ATOM    940  HA  HIS A  62      10.471  -9.717   1.649  1.00  0.85           H  
ATOM    941 1HB  HIS A  62       9.376  -7.714   2.833  1.00  0.85           H  
ATOM    942 2HB  HIS A  62      10.954  -7.012   2.856  1.00  0.85           H  
ATOM    943  HD1 HIS A  62       8.406  -8.291   0.264  1.00  0.85           H  
ATOM    944  HD2 HIS A  62      11.406  -5.333   0.523  1.00  0.85           H  
ATOM    945  HE1 HIS A  62       8.270  -7.005  -1.789  1.00  0.85           H  
ATOM    946  N   ARG A  63      12.824  -9.575   0.920  1.00  0.82           N  
ATOM    947  CA  ARG A  63      14.237  -9.609   0.583  1.00  0.82           C  
ATOM    948  C   ARG A  63      14.695  -8.362  -0.168  1.00  0.82           C  
ATOM    949  O   ARG A  63      14.050  -7.910  -1.121  1.00  0.82           O  
ATOM    950  CB  ARG A  63      14.547 -10.848  -0.220  1.00  0.82           C  
ATOM    951  CG  ARG A  63      14.350 -12.164   0.490  1.00  0.82           C  
ATOM    952  CD  ARG A  63      14.603 -13.309  -0.441  1.00  0.82           C  
ATOM    953  NE  ARG A  63      14.332 -14.590   0.176  1.00  0.82           N  
ATOM    954  CZ  ARG A  63      14.503 -15.783  -0.398  1.00  0.82           C  
ATOM    955  NH1 ARG A  63      14.967 -15.898  -1.625  1.00  0.82           N  
ATOM    956  NH2 ARG A  63      14.193 -16.830   0.311  1.00  0.82           N  
ATOM    957  H   ARG A  63      12.141  -9.995   0.307  1.00  0.82           H  
ATOM    958  HA  ARG A  63      14.791  -9.666   1.505  1.00  0.82           H  
ATOM    959 1HB  ARG A  63      13.929 -10.877  -1.063  1.00  0.82           H  
ATOM    960 2HB  ARG A  63      15.574 -10.803  -0.558  1.00  0.82           H  
ATOM    961 1HG  ARG A  63      15.053 -12.235   1.323  1.00  0.82           H  
ATOM    962 2HG  ARG A  63      13.328 -12.237   0.871  1.00  0.82           H  
ATOM    963 1HD  ARG A  63      13.957 -13.210  -1.315  1.00  0.82           H  
ATOM    964 2HD  ARG A  63      15.640 -13.300  -0.757  1.00  0.82           H  
ATOM    965  HE  ARG A  63      13.946 -14.617   1.136  1.00  0.82           H  
ATOM    966 1HH1 ARG A  63      15.204 -15.072  -2.153  1.00  0.82           H  
ATOM    967 2HH1 ARG A  63      15.087 -16.813  -2.035  1.00  0.82           H  
ATOM    968 1HH2 ARG A  63      13.837 -16.654   1.270  1.00  0.82           H  
ATOM    969 2HH2 ARG A  63      14.293 -17.759  -0.052  1.00  0.82           H  
ATOM    970  N   VAL A  64      15.847  -7.846   0.236  1.00  0.80           N  
ATOM    971  CA  VAL A  64      16.443  -6.656  -0.364  1.00  0.80           C  
ATOM    972  C   VAL A  64      17.813  -7.026  -0.929  1.00  0.80           C  
ATOM    973  O   VAL A  64      18.558  -7.808  -0.324  1.00  0.80           O  
ATOM    974  CB  VAL A  64      16.568  -5.517   0.677  1.00  0.80           C  
ATOM    975  CG1 VAL A  64      17.188  -4.264   0.032  1.00  0.80           C  
ATOM    976  CG2 VAL A  64      15.185  -5.211   1.308  1.00  0.80           C  
ATOM    977  H   VAL A  64      16.316  -8.294   1.022  1.00  0.80           H  
ATOM    978  HA  VAL A  64      15.811  -6.309  -1.183  1.00  0.80           H  
ATOM    979  HB  VAL A  64      17.249  -5.839   1.467  1.00  0.80           H  
ATOM    980 1HG1 VAL A  64      17.283  -3.491   0.784  1.00  0.80           H  
ATOM    981 2HG1 VAL A  64      18.174  -4.492  -0.372  1.00  0.80           H  
ATOM    982 3HG1 VAL A  64      16.539  -3.911  -0.775  1.00  0.80           H  
ATOM    983 1HG2 VAL A  64      15.297  -4.428   2.053  1.00  0.80           H  
ATOM    984 2HG2 VAL A  64      14.494  -4.884   0.547  1.00  0.80           H  
ATOM    985 3HG2 VAL A  64      14.792  -6.111   1.789  1.00  0.80           H  
ATOM    986  N   LEU A  65      18.115  -6.556  -2.131  1.00  0.81           N  
ATOM    987  CA  LEU A  65      19.398  -6.895  -2.736  1.00  0.81           C  
ATOM    988  C   LEU A  65      20.499  -6.042  -2.129  1.00  0.81           C  
ATOM    989  O   LEU A  65      20.414  -4.808  -2.156  1.00  0.81           O  
ATOM    990  CB  LEU A  65      19.337  -6.656  -4.234  1.00  0.81           C  
ATOM    991  CG  LEU A  65      20.532  -7.041  -5.036  1.00  0.81           C  
ATOM    992  CD1 LEU A  65      20.700  -8.547  -4.953  1.00  0.81           C  
ATOM    993  CD2 LEU A  65      20.306  -6.586  -6.462  1.00  0.81           C  
ATOM    994  H   LEU A  65      17.461  -5.937  -2.619  1.00  0.81           H  
ATOM    995  HA  LEU A  65      19.618  -7.945  -2.542  1.00  0.81           H  
ATOM    996 1HB  LEU A  65      18.501  -7.194  -4.636  1.00  0.81           H  
ATOM    997 2HB  LEU A  65      19.159  -5.595  -4.396  1.00  0.81           H  
ATOM    998  HG  LEU A  65      21.432  -6.574  -4.632  1.00  0.81           H  
ATOM    999 1HD1 LEU A  65      21.549  -8.859  -5.536  1.00  0.81           H  
ATOM   1000 2HD1 LEU A  65      20.846  -8.837  -3.918  1.00  0.81           H  
ATOM   1001 3HD1 LEU A  65      19.811  -9.027  -5.339  1.00  0.81           H  
ATOM   1002 1HD2 LEU A  65      21.149  -6.867  -7.073  1.00  0.81           H  
ATOM   1003 2HD2 LEU A  65      19.403  -7.062  -6.849  1.00  0.81           H  
ATOM   1004 3HD2 LEU A  65      20.183  -5.508  -6.481  1.00  0.81           H  
ATOM   1005  N   VAL A  66      21.503  -6.705  -1.552  1.00  0.84           N  
ATOM   1006  CA  VAL A  66      22.594  -6.016  -0.875  1.00  0.84           C  
ATOM   1007  C   VAL A  66      23.963  -6.489  -1.308  1.00  0.84           C  
ATOM   1008  O   VAL A  66      24.122  -7.585  -1.853  1.00  0.84           O  
ATOM   1009  CB  VAL A  66      22.508  -6.220   0.645  1.00  0.84           C  
ATOM   1010  CG1 VAL A  66      21.218  -5.680   1.168  1.00  0.84           C  
ATOM   1011  CG2 VAL A  66      22.642  -7.652   0.972  1.00  0.84           C  
ATOM   1012  H   VAL A  66      21.500  -7.726  -1.567  1.00  0.84           H  
ATOM   1013  HA  VAL A  66      22.523  -4.956  -1.096  1.00  0.84           H  
ATOM   1014  HB  VAL A  66      23.316  -5.667   1.119  1.00  0.84           H  
ATOM   1015 1HG1 VAL A  66      21.211  -5.808   2.221  1.00  0.84           H  
ATOM   1016 2HG1 VAL A  66      21.158  -4.648   0.929  1.00  0.84           H  
ATOM   1017 3HG1 VAL A  66      20.377  -6.209   0.729  1.00  0.84           H  
ATOM   1018 1HG2 VAL A  66      22.601  -7.748   2.044  1.00  0.84           H  
ATOM   1019 2HG2 VAL A  66      21.824  -8.205   0.507  1.00  0.84           H  
ATOM   1020 3HG2 VAL A  66      23.597  -8.029   0.602  1.00  0.84           H  
ATOM   1021  N   MET A  67      24.969  -5.670  -1.022  1.00  0.88           N  
ATOM   1022  CA  MET A  67      26.334  -6.070  -1.307  1.00  0.88           C  
ATOM   1023  C   MET A  67      27.111  -6.435  -0.049  1.00  0.88           C  
ATOM   1024  O   MET A  67      27.090  -5.710   0.950  1.00  0.88           O  
ATOM   1025  CB  MET A  67      27.066  -5.000  -2.107  1.00  0.88           C  
ATOM   1026  CG  MET A  67      28.475  -5.415  -2.493  1.00  0.88           C  
ATOM   1027  SD  MET A  67      29.303  -4.240  -3.531  1.00  0.88           S  
ATOM   1028  CE  MET A  67      28.390  -4.481  -5.048  1.00  0.88           C  
ATOM   1029  H   MET A  67      24.770  -4.780  -0.571  1.00  0.88           H  
ATOM   1030  HA  MET A  67      26.301  -6.965  -1.907  1.00  0.88           H  
ATOM   1031 1HB  MET A  67      26.515  -4.755  -3.003  1.00  0.88           H  
ATOM   1032 2HB  MET A  67      27.134  -4.087  -1.513  1.00  0.88           H  
ATOM   1033 1HG  MET A  67      29.069  -5.549  -1.594  1.00  0.88           H  
ATOM   1034 2HG  MET A  67      28.433  -6.366  -3.018  1.00  0.88           H  
ATOM   1035 1HE  MET A  67      28.785  -3.820  -5.819  1.00  0.88           H  
ATOM   1036 2HE  MET A  67      28.483  -5.519  -5.372  1.00  0.88           H  
ATOM   1037 3HE  MET A  67      27.351  -4.247  -4.877  1.00  0.88           H  
ATOM   1038  N   ASP A  68      27.813  -7.566  -0.133  1.00  0.92           N  
ATOM   1039  CA  ASP A  68      28.660  -8.100   0.930  1.00  0.92           C  
ATOM   1040  C   ASP A  68      29.767  -8.940   0.284  1.00  0.92           C  
ATOM   1041  O   ASP A  68      29.770 -10.163   0.382  1.00  0.92           O  
ATOM   1042  CB  ASP A  68      27.814  -8.950   1.900  1.00  0.92           C  
ATOM   1043  CG  ASP A  68      28.534  -9.380   3.215  1.00  0.92           C  
ATOM   1044  OD1 ASP A  68      29.492  -8.749   3.597  1.00  0.92           O  
ATOM   1045  OD2 ASP A  68      28.073 -10.333   3.835  1.00  0.92           O  
ATOM   1046  H   ASP A  68      27.740  -8.094  -1.001  1.00  0.92           H  
ATOM   1047  HA  ASP A  68      29.116  -7.275   1.475  1.00  0.92           H  
ATOM   1048 1HB  ASP A  68      26.918  -8.389   2.175  1.00  0.92           H  
ATOM   1049 2HB  ASP A  68      27.480  -9.851   1.379  1.00  0.92           H  
ATOM   1050  N   GLY A  69      30.675  -8.273  -0.440  1.00  0.95           N  
ATOM   1051  CA  GLY A  69      31.725  -8.957  -1.210  1.00  0.95           C  
ATOM   1052  C   GLY A  69      31.225  -9.414  -2.590  1.00  0.95           C  
ATOM   1053  O   GLY A  69      31.947 -10.056  -3.353  1.00  0.95           O  
ATOM   1054  H   GLY A  69      30.634  -7.265  -0.457  1.00  0.95           H  
ATOM   1055 1HA  GLY A  69      32.576  -8.287  -1.335  1.00  0.95           H  
ATOM   1056 2HA  GLY A  69      32.080  -9.819  -0.647  1.00  0.95           H  
ATOM   1057  N   GLY A  70      29.982  -9.069  -2.885  1.00  0.95           N  
ATOM   1058  CA  GLY A  70      29.271  -9.418  -4.110  1.00  0.95           C  
ATOM   1059  C   GLY A  70      27.793  -9.257  -3.811  1.00  0.95           C  
ATOM   1060  O   GLY A  70      27.444  -8.887  -2.690  1.00  0.95           O  
ATOM   1061  H   GLY A  70      29.494  -8.537  -2.190  1.00  0.95           H  
ATOM   1062 1HA  GLY A  70      29.570  -8.756  -4.925  1.00  0.95           H  
ATOM   1063 2HA  GLY A  70      29.493 -10.444  -4.400  1.00  0.95           H  
ATOM   1064  N   LEU A  71      26.910  -9.515  -4.771  1.00  0.93           N  
ATOM   1065  CA  LEU A  71      25.497  -9.302  -4.452  1.00  0.93           C  
ATOM   1066  C   LEU A  71      24.738 -10.544  -4.012  1.00  0.93           C  
ATOM   1067  O   LEU A  71      24.842 -11.609  -4.628  1.00  0.93           O  
ATOM   1068  CB  LEU A  71      24.767  -8.663  -5.628  1.00  0.93           C  
ATOM   1069  CG  LEU A  71      25.246  -7.293  -6.011  1.00  0.93           C  
ATOM   1070  CD1 LEU A  71      24.433  -6.764  -7.163  1.00  0.93           C  
ATOM   1071  CD2 LEU A  71      25.114  -6.446  -4.824  1.00  0.93           C  
ATOM   1072  H   LEU A  71      27.198  -9.834  -5.686  1.00  0.93           H  
ATOM   1073  HA  LEU A  71      25.447  -8.595  -3.631  1.00  0.93           H  
ATOM   1074 1HB  LEU A  71      24.843  -9.314  -6.495  1.00  0.93           H  
ATOM   1075 2HB  LEU A  71      23.733  -8.569  -5.354  1.00  0.93           H  
ATOM   1076  HG  LEU A  71      26.288  -7.325  -6.325  1.00  0.93           H  
ATOM   1077 1HD1 LEU A  71      24.778  -5.764  -7.424  1.00  0.93           H  
ATOM   1078 2HD1 LEU A  71      24.543  -7.424  -8.022  1.00  0.93           H  
ATOM   1079 3HD1 LEU A  71      23.397  -6.722  -6.866  1.00  0.93           H  
ATOM   1080 1HD2 LEU A  71      25.438  -5.444  -5.052  1.00  0.93           H  
ATOM   1081 2HD2 LEU A  71      24.081  -6.440  -4.500  1.00  0.93           H  
ATOM   1082 3HD2 LEU A  71      25.723  -6.863  -4.050  1.00  0.93           H  
ATOM   1083  N   GLU A  72      23.951 -10.359  -2.948  1.00  0.90           N  
ATOM   1084  CA  GLU A  72      23.098 -11.391  -2.360  1.00  0.90           C  
ATOM   1085  C   GLU A  72      21.747 -10.841  -1.929  1.00  0.90           C  
ATOM   1086  O   GLU A  72      21.621  -9.671  -1.571  1.00  0.90           O  
ATOM   1087  CB  GLU A  72      23.747 -12.036  -1.123  1.00  0.90           C  
ATOM   1088  CG  GLU A  72      25.045 -12.810  -1.382  1.00  0.90           C  
ATOM   1089  CD  GLU A  72      25.566 -13.557  -0.159  1.00  0.90           C  
ATOM   1090  OE1 GLU A  72      24.931 -13.516   0.876  1.00  0.90           O  
ATOM   1091  OE2 GLU A  72      26.598 -14.174  -0.266  1.00  0.90           O  
ATOM   1092  H   GLU A  72      23.960  -9.432  -2.521  1.00  0.90           H  
ATOM   1093  HA  GLU A  72      22.925 -12.162  -3.111  1.00  0.90           H  
ATOM   1094 1HB  GLU A  72      23.966 -11.258  -0.388  1.00  0.90           H  
ATOM   1095 2HB  GLU A  72      23.034 -12.722  -0.660  1.00  0.90           H  
ATOM   1096 1HG  GLU A  72      24.878 -13.521  -2.190  1.00  0.90           H  
ATOM   1097 2HG  GLU A  72      25.810 -12.104  -1.710  1.00  0.90           H  
ATOM   1098  N   TRP A  73      20.733 -11.686  -1.949  1.00  0.85           N  
ATOM   1099  CA  TRP A  73      19.452 -11.279  -1.393  1.00  0.85           C  
ATOM   1100  C   TRP A  73      19.433 -11.550   0.108  1.00  0.85           C  
ATOM   1101  O   TRP A  73      19.792 -12.651   0.531  1.00  0.85           O  
ATOM   1102  CB  TRP A  73      18.333 -12.048  -2.062  1.00  0.85           C  
ATOM   1103  CG  TRP A  73      18.106 -11.667  -3.457  1.00  0.85           C  
ATOM   1104  CD1 TRP A  73      18.518 -12.313  -4.584  1.00  0.85           C  
ATOM   1105  CD2 TRP A  73      17.389 -10.524  -3.887  1.00  0.85           C  
ATOM   1106  NE1 TRP A  73      18.081 -11.639  -5.690  1.00  0.85           N  
ATOM   1107  CE2 TRP A  73      17.380 -10.542  -5.279  1.00  0.85           C  
ATOM   1108  CE3 TRP A  73      16.760  -9.512  -3.224  1.00  0.85           C  
ATOM   1109  CZ2 TRP A  73      16.742  -9.575  -6.006  1.00  0.85           C  
ATOM   1110  CZ3 TRP A  73      16.135  -8.555  -3.942  1.00  0.85           C  
ATOM   1111  CH2 TRP A  73      16.111  -8.584  -5.292  1.00  0.85           C  
ATOM   1112  H   TRP A  73      20.862 -12.626  -2.297  1.00  0.85           H  
ATOM   1113  HA  TRP A  73      19.309 -10.210  -1.556  1.00  0.85           H  
ATOM   1114 1HB  TRP A  73      18.548 -13.116  -2.023  1.00  0.85           H  
ATOM   1115 2HB  TRP A  73      17.418 -11.881  -1.515  1.00  0.85           H  
ATOM   1116  HD1 TRP A  73      19.099 -13.233  -4.601  1.00  0.85           H  
ATOM   1117  HE1 TRP A  73      18.243 -11.911  -6.650  1.00  0.85           H  
ATOM   1118  HE3 TRP A  73      16.763  -9.479  -2.139  1.00  0.85           H  
ATOM   1119  HZ2 TRP A  73      16.717  -9.579  -7.096  1.00  0.85           H  
ATOM   1120  HZ3 TRP A  73      15.652  -7.770  -3.394  1.00  0.85           H  
ATOM   1121  HH2 TRP A  73      15.583  -7.813  -5.815  1.00  0.85           H  
ATOM   1122  N   ARG A  74      18.982 -10.582   0.904  1.00  0.82           N  
ATOM   1123  CA  ARG A  74      18.897 -10.773   2.356  1.00  0.82           C  
ATOM   1124  C   ARG A  74      17.543 -10.326   2.877  1.00  0.82           C  
ATOM   1125  O   ARG A  74      16.955  -9.387   2.341  1.00  0.82           O  
ATOM   1126  CB  ARG A  74      19.980  -9.978   3.069  1.00  0.82           C  
ATOM   1127  CG  ARG A  74      21.438 -10.324   2.713  1.00  0.82           C  
ATOM   1128  CD  ARG A  74      21.896 -11.626   3.244  1.00  0.82           C  
ATOM   1129  NE  ARG A  74      23.300 -11.886   2.873  1.00  0.82           N  
ATOM   1130  CZ  ARG A  74      24.380 -11.375   3.507  1.00  0.82           C  
ATOM   1131  NH1 ARG A  74      24.246 -10.555   4.530  1.00  0.82           N  
ATOM   1132  NH2 ARG A  74      25.573 -11.709   3.074  1.00  0.82           N  
ATOM   1133  H   ARG A  74      18.731  -9.678   0.498  1.00  0.82           H  
ATOM   1134  HA  ARG A  74      19.022 -11.832   2.588  1.00  0.82           H  
ATOM   1135 1HB  ARG A  74      19.840  -8.918   2.850  1.00  0.82           H  
ATOM   1136 2HB  ARG A  74      19.860 -10.102   4.151  1.00  0.82           H  
ATOM   1137 1HG  ARG A  74      21.578 -10.330   1.632  1.00  0.82           H  
ATOM   1138 2HG  ARG A  74      22.079  -9.582   3.165  1.00  0.82           H  
ATOM   1139 1HD  ARG A  74      21.817 -11.631   4.332  1.00  0.82           H  
ATOM   1140 2HD  ARG A  74      21.280 -12.425   2.830  1.00  0.82           H  
ATOM   1141  HE  ARG A  74      23.504 -12.512   2.073  1.00  0.82           H  
ATOM   1142 1HH1 ARG A  74      23.327 -10.296   4.858  1.00  0.82           H  
ATOM   1143 2HH1 ARG A  74      25.069 -10.176   4.991  1.00  0.82           H  
ATOM   1144 1HH2 ARG A  74      25.643 -12.362   2.284  1.00  0.82           H  
ATOM   1145 2HH2 ARG A  74      26.430 -11.329   3.510  1.00  0.82           H  
ATOM   1146  N   ALA A  75      17.010 -10.990   3.901  1.00  0.78           N  
ATOM   1147  CA  ALA A  75      15.728 -10.517   4.424  1.00  0.78           C  
ATOM   1148  C   ALA A  75      15.962  -9.162   5.048  1.00  0.78           C  
ATOM   1149  O   ALA A  75      17.007  -8.939   5.652  1.00  0.78           O  
ATOM   1150  CB  ALA A  75      15.117 -11.484   5.416  1.00  0.78           C  
ATOM   1151  H   ALA A  75      17.516 -11.756   4.368  1.00  0.78           H  
ATOM   1152  HA  ALA A  75      15.030 -10.399   3.601  1.00  0.78           H  
ATOM   1153 1HB  ALA A  75      14.180 -11.083   5.763  1.00  0.78           H  
ATOM   1154 2HB  ALA A  75      14.945 -12.447   4.935  1.00  0.78           H  
ATOM   1155 3HB  ALA A  75      15.779 -11.612   6.251  1.00  0.78           H  
ATOM   1156  N   ALA A  76      14.990  -8.275   4.999  1.00  0.76           N  
ATOM   1157  CA  ALA A  76      15.178  -6.985   5.630  1.00  0.76           C  
ATOM   1158  C   ALA A  76      15.531  -7.113   7.107  1.00  0.76           C  
ATOM   1159  O   ALA A  76      16.408  -6.415   7.609  1.00  0.76           O  
ATOM   1160  CB  ALA A  76      13.935  -6.182   5.500  1.00  0.76           C  
ATOM   1161  H   ALA A  76      14.143  -8.467   4.465  1.00  0.76           H  
ATOM   1162  HA  ALA A  76      15.985  -6.474   5.115  1.00  0.76           H  
ATOM   1163 1HB  ALA A  76      14.113  -5.229   5.947  1.00  0.76           H  
ATOM   1164 2HB  ALA A  76      13.699  -6.073   4.445  1.00  0.76           H  
ATOM   1165 3HB  ALA A  76      13.111  -6.689   6.010  1.00  0.76           H  
ATOM   1166  N   GLY A  77      14.909  -8.064   7.798  1.00  0.74           N  
ATOM   1167  CA  GLY A  77      15.159  -8.282   9.219  1.00  0.74           C  
ATOM   1168  C   GLY A  77      16.597  -8.717   9.534  1.00  0.74           C  
ATOM   1169  O   GLY A  77      17.011  -8.690  10.695  1.00  0.74           O  
ATOM   1170  H   GLY A  77      14.191  -8.629   7.345  1.00  0.74           H  
ATOM   1171 1HA  GLY A  77      14.923  -7.371   9.768  1.00  0.74           H  
ATOM   1172 2HA  GLY A  77      14.474  -9.048   9.572  1.00  0.74           H  
ATOM   1173  N   GLU A  78      17.341  -9.155   8.515  1.00  0.73           N  
ATOM   1174  CA  GLU A  78      18.719  -9.602   8.637  1.00  0.73           C  
ATOM   1175  C   GLU A  78      19.727  -8.487   8.337  1.00  0.73           C  
ATOM   1176  O   GLU A  78      20.934  -8.723   8.384  1.00  0.73           O  
ATOM   1177  CB  GLU A  78      18.960 -10.765   7.668  1.00  0.73           C  
ATOM   1178  CG  GLU A  78      18.156 -12.038   7.944  1.00  0.73           C  
ATOM   1179  CD  GLU A  78      18.185 -13.038   6.770  1.00  0.73           C  
ATOM   1180  OE1 GLU A  78      18.658 -12.667   5.704  1.00  0.73           O  
ATOM   1181  OE2 GLU A  78      17.735 -14.145   6.942  1.00  0.73           O  
ATOM   1182  H   GLU A  78      16.954  -9.134   7.575  1.00  0.73           H  
ATOM   1183  HA  GLU A  78      18.882  -9.942   9.660  1.00  0.73           H  
ATOM   1184 1HB  GLU A  78      18.732 -10.444   6.655  1.00  0.73           H  
ATOM   1185 2HB  GLU A  78      20.015 -11.033   7.685  1.00  0.73           H  
ATOM   1186 1HG  GLU A  78      18.571 -12.524   8.825  1.00  0.73           H  
ATOM   1187 2HG  GLU A  78      17.128 -11.763   8.171  1.00  0.73           H  
ATOM   1188  N   LEU A  79      19.245  -7.283   8.003  1.00  0.74           N  
ATOM   1189  CA  LEU A  79      20.162  -6.199   7.643  1.00  0.74           C  
ATOM   1190  C   LEU A  79      20.823  -5.553   8.855  1.00  0.74           C  
ATOM   1191  O   LEU A  79      20.202  -5.362   9.904  1.00  0.74           O  
ATOM   1192  CB  LEU A  79      19.417  -5.116   6.844  1.00  0.74           C  
ATOM   1193  CG  LEU A  79      18.845  -5.552   5.510  1.00  0.74           C  
ATOM   1194  CD1 LEU A  79      18.068  -4.394   4.908  1.00  0.74           C  
ATOM   1195  CD2 LEU A  79      19.942  -5.998   4.608  1.00  0.74           C  
ATOM   1196  H   LEU A  79      18.240  -7.116   7.975  1.00  0.74           H  
ATOM   1197  HA  LEU A  79      20.948  -6.611   7.012  1.00  0.74           H  
ATOM   1198 1HB  LEU A  79      18.591  -4.749   7.449  1.00  0.74           H  
ATOM   1199 2HB  LEU A  79      20.106  -4.288   6.661  1.00  0.74           H  
ATOM   1200  HG  LEU A  79      18.171  -6.384   5.668  1.00  0.74           H  
ATOM   1201 1HD1 LEU A  79      17.633  -4.696   3.955  1.00  0.74           H  
ATOM   1202 2HD1 LEU A  79      17.282  -4.119   5.605  1.00  0.74           H  
ATOM   1203 3HD1 LEU A  79      18.733  -3.550   4.754  1.00  0.74           H  
ATOM   1204 1HD2 LEU A  79      19.506  -6.320   3.662  1.00  0.74           H  
ATOM   1205 2HD2 LEU A  79      20.637  -5.169   4.445  1.00  0.74           H  
ATOM   1206 3HD2 LEU A  79      20.478  -6.833   5.068  1.00  0.74           H  
ATOM   1207  N   GLU A  80      22.090  -5.185   8.686  1.00  0.74           N  
ATOM   1208  CA  GLU A  80      22.861  -4.499   9.724  1.00  0.74           C  
ATOM   1209  C   GLU A  80      23.338  -3.124   9.267  1.00  0.74           C  
ATOM   1210  O   GLU A  80      23.370  -2.811   8.081  1.00  0.74           O  
ATOM   1211  CB  GLU A  80      24.054  -5.342  10.194  1.00  0.74           C  
ATOM   1212  CG  GLU A  80      23.674  -6.666  10.884  1.00  0.74           C  
ATOM   1213  CD  GLU A  80      24.877  -7.434  11.420  1.00  0.74           C  
ATOM   1214  OE1 GLU A  80      25.979  -6.967  11.251  1.00  0.74           O  
ATOM   1215  OE2 GLU A  80      24.686  -8.477  12.001  1.00  0.74           O  
ATOM   1216  H   GLU A  80      22.540  -5.404   7.790  1.00  0.74           H  
ATOM   1217  HA  GLU A  80      22.210  -4.349  10.585  1.00  0.74           H  
ATOM   1218 1HB  GLU A  80      24.678  -5.588   9.330  1.00  0.74           H  
ATOM   1219 2HB  GLU A  80      24.666  -4.764  10.884  1.00  0.74           H  
ATOM   1220 1HG  GLU A  80      22.994  -6.450  11.708  1.00  0.74           H  
ATOM   1221 2HG  GLU A  80      23.141  -7.290  10.165  1.00  0.74           H  
ATOM   1222  N   ARG A  81      23.764  -2.304  10.220  1.00  0.75           N  
ATOM   1223  CA  ARG A  81      24.226  -0.941   9.937  1.00  0.75           C  
ATOM   1224  C   ARG A  81      25.501  -0.902   9.076  1.00  0.75           C  
ATOM   1225  O   ARG A  81      25.856   0.136   8.529  1.00  0.75           O  
ATOM   1226  CB  ARG A  81      24.444  -0.190  11.235  1.00  0.75           C  
ATOM   1227  CG  ARG A  81      23.165   0.022  12.033  1.00  0.75           C  
ATOM   1228  CD  ARG A  81      23.368   0.871  13.244  1.00  0.75           C  
ATOM   1229  NE  ARG A  81      23.554   2.275  12.901  1.00  0.75           N  
ATOM   1230  CZ  ARG A  81      24.194   3.175  13.678  1.00  0.75           C  
ATOM   1231  NH1 ARG A  81      24.724   2.790  14.819  1.00  0.75           N  
ATOM   1232  NH2 ARG A  81      24.290   4.443  13.302  1.00  0.75           N  
ATOM   1233  H   ARG A  81      23.739  -2.620  11.180  1.00  0.75           H  
ATOM   1234  HA  ARG A  81      23.444  -0.417   9.392  1.00  0.75           H  
ATOM   1235 1HB  ARG A  81      25.157  -0.725  11.860  1.00  0.75           H  
ATOM   1236 2HB  ARG A  81      24.864   0.793  11.017  1.00  0.75           H  
ATOM   1237 1HG  ARG A  81      22.438   0.504  11.395  1.00  0.75           H  
ATOM   1238 2HG  ARG A  81      22.774  -0.944  12.356  1.00  0.75           H  
ATOM   1239 1HD  ARG A  81      22.494   0.793  13.888  1.00  0.75           H  
ATOM   1240 2HD  ARG A  81      24.249   0.534  13.782  1.00  0.75           H  
ATOM   1241  HE  ARG A  81      23.111   2.607  12.030  1.00  0.75           H  
ATOM   1242 1HH1 ARG A  81      24.648   1.825  15.107  1.00  0.75           H  
ATOM   1243 2HH1 ARG A  81      25.199   3.459  15.405  1.00  0.75           H  
ATOM   1244 1HH2 ARG A  81      23.886   4.752  12.429  1.00  0.75           H  
ATOM   1245 2HH2 ARG A  81      24.768   5.108  13.889  1.00  0.75           H  
ATOM   1246  N   GLY A  82      26.230  -2.016   8.996  1.00  0.75           N  
ATOM   1247  CA  GLY A  82      27.431  -2.058   8.166  1.00  0.75           C  
ATOM   1248  C   GLY A  82      27.142  -2.484   6.710  1.00  0.75           C  
ATOM   1249  O   GLY A  82      28.062  -2.566   5.893  1.00  0.75           O  
ATOM   1250  H   GLY A  82      25.926  -2.849   9.479  1.00  0.75           H  
ATOM   1251 1HA  GLY A  82      27.905  -1.077   8.168  1.00  0.75           H  
ATOM   1252 2HA  GLY A  82      28.143  -2.753   8.607  1.00  0.75           H  
ATOM   1253  N   ASP A  83      25.879  -2.777   6.393  1.00  0.74           N  
ATOM   1254  CA  ASP A  83      25.486  -3.239   5.061  1.00  0.74           C  
ATOM   1255  C   ASP A  83      25.340  -2.130   4.026  1.00  0.74           C  
ATOM   1256  O   ASP A  83      25.042  -0.979   4.364  1.00  0.74           O  
ATOM   1257  CB  ASP A  83      24.159  -3.995   5.130  1.00  0.74           C  
ATOM   1258  CG  ASP A  83      24.261  -5.327   5.843  1.00  0.74           C  
ATOM   1259  OD1 ASP A  83      25.346  -5.809   6.043  1.00  0.74           O  
ATOM   1260  OD2 ASP A  83      23.235  -5.854   6.200  1.00  0.74           O  
ATOM   1261  H   ASP A  83      25.143  -2.679   7.092  1.00  0.74           H  
ATOM   1262  HA  ASP A  83      26.254  -3.927   4.704  1.00  0.74           H  
ATOM   1263 1HB  ASP A  83      23.418  -3.376   5.641  1.00  0.74           H  
ATOM   1264 2HB  ASP A  83      23.789  -4.169   4.116  1.00  0.74           H  
ATOM   1265  N   ARG A  84      25.479  -2.513   2.755  1.00  0.75           N  
ATOM   1266  CA  ARG A  84      25.207  -1.609   1.642  1.00  0.75           C  
ATOM   1267  C   ARG A  84      24.105  -2.216   0.788  1.00  0.75           C  
ATOM   1268  O   ARG A  84      24.141  -3.405   0.478  1.00  0.75           O  
ATOM   1269  CB  ARG A  84      26.454  -1.363   0.793  1.00  0.75           C  
ATOM   1270  CG  ARG A  84      27.564  -0.587   1.500  1.00  0.75           C  
ATOM   1271  CD  ARG A  84      28.720  -0.275   0.597  1.00  0.75           C  
ATOM   1272  NE  ARG A  84      29.469  -1.468   0.218  1.00  0.75           N  
ATOM   1273  CZ  ARG A  84      30.462  -1.498  -0.696  1.00  0.75           C  
ATOM   1274  NH1 ARG A  84      30.816  -0.398  -1.322  1.00  0.75           N  
ATOM   1275  NH2 ARG A  84      31.081  -2.633  -0.960  1.00  0.75           N  
ATOM   1276  H   ARG A  84      25.767  -3.465   2.559  1.00  0.75           H  
ATOM   1277  HA  ARG A  84      24.861  -0.660   2.038  1.00  0.75           H  
ATOM   1278 1HB  ARG A  84      26.866  -2.317   0.462  1.00  0.75           H  
ATOM   1279 2HB  ARG A  84      26.172  -0.801  -0.098  1.00  0.75           H  
ATOM   1280 1HG  ARG A  84      27.159   0.356   1.867  1.00  0.75           H  
ATOM   1281 2HG  ARG A  84      27.935  -1.171   2.344  1.00  0.75           H  
ATOM   1282 1HD  ARG A  84      28.348   0.198  -0.312  1.00  0.75           H  
ATOM   1283 2HD  ARG A  84      29.399   0.407   1.107  1.00  0.75           H  
ATOM   1284  HE  ARG A  84      29.232  -2.337   0.678  1.00  0.75           H  
ATOM   1285 1HH1 ARG A  84      30.345   0.472  -1.121  1.00  0.75           H  
ATOM   1286 2HH1 ARG A  84      31.560  -0.423  -2.004  1.00  0.75           H  
ATOM   1287 1HH2 ARG A  84      30.809  -3.480  -0.481  1.00  0.75           H  
ATOM   1288 2HH2 ARG A  84      31.823  -2.654  -1.645  1.00  0.75           H  
ATOM   1289  N   LEU A  85      23.121  -1.401   0.428  1.00  0.78           N  
ATOM   1290  CA  LEU A  85      21.963  -1.848  -0.345  1.00  0.78           C  
ATOM   1291  C   LEU A  85      22.107  -1.426  -1.786  1.00  0.78           C  
ATOM   1292  O   LEU A  85      22.707  -0.387  -2.073  1.00  0.78           O  
ATOM   1293  CB  LEU A  85      20.654  -1.265   0.239  1.00  0.78           C  
ATOM   1294  CG  LEU A  85      20.026  -1.980   1.515  1.00  0.78           C  
ATOM   1295  CD1 LEU A  85      21.045  -2.039   2.644  1.00  0.78           C  
ATOM   1296  CD2 LEU A  85      18.794  -1.203   1.980  1.00  0.78           C  
ATOM   1297  H   LEU A  85      23.192  -0.423   0.698  1.00  0.78           H  
ATOM   1298  HA  LEU A  85      21.909  -2.927  -0.312  1.00  0.78           H  
ATOM   1299 1HB  LEU A  85      20.832  -0.221   0.500  1.00  0.78           H  
ATOM   1300 2HB  LEU A  85      19.905  -1.299  -0.544  1.00  0.78           H  
ATOM   1301  HG  LEU A  85      19.727  -2.987   1.260  1.00  0.78           H  
ATOM   1302 1HD1 LEU A  85      20.605  -2.523   3.516  1.00  0.78           H  
ATOM   1303 2HD1 LEU A  85      21.905  -2.604   2.333  1.00  0.78           H  
ATOM   1304 3HD1 LEU A  85      21.344  -1.029   2.896  1.00  0.78           H  
ATOM   1305 1HD2 LEU A  85      18.362  -1.697   2.849  1.00  0.78           H  
ATOM   1306 2HD2 LEU A  85      19.082  -0.187   2.246  1.00  0.78           H  
ATOM   1307 3HD2 LEU A  85      18.057  -1.171   1.182  1.00  0.78           H  
ATOM   1308  N   VAL A  86      21.553  -2.217  -2.698  1.00  0.88           N  
ATOM   1309  CA  VAL A  86      21.606  -1.838  -4.100  1.00  0.88           C  
ATOM   1310  C   VAL A  86      20.331  -1.113  -4.474  1.00  0.88           C  
ATOM   1311  O   VAL A  86      19.221  -1.594  -4.198  1.00  0.88           O  
ATOM   1312  CB  VAL A  86      21.745  -3.050  -5.022  1.00  0.88           C  
ATOM   1313  CG1 VAL A  86      21.814  -2.587  -6.476  1.00  0.88           C  
ATOM   1314  CG2 VAL A  86      22.925  -3.847  -4.653  1.00  0.88           C  
ATOM   1315  H   VAL A  86      21.098  -3.088  -2.422  1.00  0.88           H  
ATOM   1316  HA  VAL A  86      22.449  -1.168  -4.264  1.00  0.88           H  
ATOM   1317  HB  VAL A  86      20.854  -3.670  -4.919  1.00  0.88           H  
ATOM   1318 1HG1 VAL A  86      21.889  -3.453  -7.130  1.00  0.88           H  
ATOM   1319 2HG1 VAL A  86      20.927  -2.019  -6.731  1.00  0.88           H  
ATOM   1320 3HG1 VAL A  86      22.694  -1.954  -6.606  1.00  0.88           H  
ATOM   1321 1HG2 VAL A  86      22.963  -4.689  -5.322  1.00  0.88           H  
ATOM   1322 2HG2 VAL A  86      23.818  -3.254  -4.760  1.00  0.88           H  
ATOM   1323 3HG2 VAL A  86      22.834  -4.191  -3.621  1.00  0.88           H  
ATOM   1324  N   MET A  87      20.503   0.039  -5.099  1.00  1.08           N  
ATOM   1325  CA  MET A  87      19.394   0.865  -5.504  1.00  1.08           C  
ATOM   1326  C   MET A  87      19.533   1.306  -6.941  1.00  1.08           C  
ATOM   1327  O   MET A  87      20.626   1.340  -7.494  1.00  1.08           O  
ATOM   1328  CB  MET A  87      19.316   2.112  -4.611  1.00  1.08           C  
ATOM   1329  CG  MET A  87      20.504   3.002  -4.678  1.00  1.08           C  
ATOM   1330  SD  MET A  87      20.342   4.411  -3.624  1.00  1.08           S  
ATOM   1331  CE  MET A  87      21.900   5.247  -3.902  1.00  1.08           C  
ATOM   1332  H   MET A  87      21.448   0.366  -5.279  1.00  1.08           H  
ATOM   1333  HA  MET A  87      18.492   0.273  -5.430  1.00  1.08           H  
ATOM   1334 1HB  MET A  87      18.481   2.731  -4.907  1.00  1.08           H  
ATOM   1335 2HB  MET A  87      19.158   1.817  -3.575  1.00  1.08           H  
ATOM   1336 1HG  MET A  87      21.386   2.453  -4.373  1.00  1.08           H  
ATOM   1337 2HG  MET A  87      20.636   3.343  -5.703  1.00  1.08           H  
ATOM   1338 1HE  MET A  87      21.943   6.147  -3.287  1.00  1.08           H  
ATOM   1339 2HE  MET A  87      22.721   4.587  -3.634  1.00  1.08           H  
ATOM   1340 3HE  MET A  87      21.984   5.518  -4.950  1.00  1.08           H  
ATOM   1341  N   ASP A  88      18.432   1.633  -7.580  1.00  1.41           N  
ATOM   1342  CA  ASP A  88      18.562   2.175  -8.916  1.00  1.41           C  
ATOM   1343  C   ASP A  88      18.958   3.636  -8.843  1.00  1.41           C  
ATOM   1344  O   ASP A  88      18.462   4.370  -7.985  1.00  1.41           O  
ATOM   1345  CB  ASP A  88      17.287   2.003  -9.724  1.00  1.41           C  
ATOM   1346  CG  ASP A  88      17.053   0.563 -10.123  1.00  1.41           C  
ATOM   1347  OD1 ASP A  88      17.955  -0.219 -10.006  1.00  1.41           O  
ATOM   1348  OD2 ASP A  88      16.006   0.245 -10.635  1.00  1.41           O  
ATOM   1349  H   ASP A  88      17.539   1.574  -7.097  1.00  1.41           H  
ATOM   1350  HA  ASP A  88      19.350   1.640  -9.437  1.00  1.41           H  
ATOM   1351 1HB  ASP A  88      16.445   2.357  -9.142  1.00  1.41           H  
ATOM   1352 2HB  ASP A  88      17.344   2.618 -10.623  1.00  1.41           H  
ATOM   1353  N   ASP A  89      19.786   4.091  -9.781  1.00  1.90           N  
ATOM   1354  CA  ASP A  89      20.080   5.510  -9.856  1.00  1.90           C  
ATOM   1355  C   ASP A  89      18.869   6.086 -10.583  1.00  1.90           C  
ATOM   1356  O   ASP A  89      18.670   5.790 -11.764  1.00  1.90           O  
ATOM   1357  CB  ASP A  89      21.379   5.757 -10.641  1.00  1.90           C  
ATOM   1358  CG  ASP A  89      21.886   7.220 -10.658  1.00  1.90           C  
ATOM   1359  OD1 ASP A  89      21.267   8.065 -10.064  1.00  1.90           O  
ATOM   1360  OD2 ASP A  89      22.900   7.462 -11.287  1.00  1.90           O  
ATOM   1361  H   ASP A  89      20.237   3.468 -10.456  1.00  1.90           H  
ATOM   1362  HA  ASP A  89      20.151   5.938  -8.856  1.00  1.90           H  
ATOM   1363 1HB  ASP A  89      22.169   5.116 -10.238  1.00  1.90           H  
ATOM   1364 2HB  ASP A  89      21.224   5.448 -11.674  1.00  1.90           H  
ATOM   1365  N   ALA A  90      17.988   6.776  -9.862  1.00  2.47           N  
ATOM   1366  CA  ALA A  90      16.730   7.205 -10.457  1.00  2.47           C  
ATOM   1367  C   ALA A  90      16.974   7.985 -11.731  1.00  2.47           C  
ATOM   1368  O   ALA A  90      17.769   8.922 -11.760  1.00  2.47           O  
ATOM   1369  CB  ALA A  90      15.942   8.054  -9.481  1.00  2.47           C  
ATOM   1370  H   ALA A  90      18.200   6.988  -8.896  1.00  2.47           H  
ATOM   1371  HA  ALA A  90      16.154   6.316 -10.709  1.00  2.47           H  
ATOM   1372 1HB  ALA A  90      14.996   8.347  -9.937  1.00  2.47           H  
ATOM   1373 2HB  ALA A  90      15.748   7.482  -8.575  1.00  2.47           H  
ATOM   1374 3HB  ALA A  90      16.517   8.944  -9.233  1.00  2.47           H  
ATOM   1375  N   ALA A  91      16.241   7.603 -12.776  1.00  2.95           N  
ATOM   1376  CA  ALA A  91      16.305   8.183 -14.122  1.00  2.95           C  
ATOM   1377  C   ALA A  91      17.694   8.061 -14.773  1.00  2.95           C  
ATOM   1378  O   ALA A  91      17.972   8.740 -15.766  1.00  2.95           O  
ATOM   1379  CB  ALA A  91      15.901   9.651 -14.082  1.00  2.95           C  
ATOM   1380  H   ALA A  91      15.611   6.827 -12.639  1.00  2.95           H  
ATOM   1381  HA  ALA A  91      15.598   7.638 -14.748  1.00  2.95           H  
ATOM   1382 1HB  ALA A  91      15.911  10.051 -15.094  1.00  2.95           H  
ATOM   1383 2HB  ALA A  91      14.900   9.743 -13.664  1.00  2.95           H  
ATOM   1384 3HB  ALA A  91      16.598  10.218 -13.472  1.00  2.95           H  
ATOM   1385  N   GLY A  92      18.540   7.168 -14.258  1.00  3.10           N  
ATOM   1386  CA  GLY A  92      19.855   6.920 -14.823  1.00  3.10           C  
ATOM   1387  C   GLY A  92      19.880   5.627 -15.629  1.00  3.10           C  
ATOM   1388  O   GLY A  92      18.836   5.103 -16.019  1.00  3.10           O  
ATOM   1389  H   GLY A  92      18.289   6.656 -13.414  1.00  3.10           H  
ATOM   1390 1HA  GLY A  92      20.150   7.757 -15.456  1.00  3.10           H  
ATOM   1391 2HA  GLY A  92      20.580   6.860 -14.010  1.00  3.10           H  
ATOM   1392  N   GLU A  93      21.090   5.128 -15.883  1.00  2.84           N  
ATOM   1393  CA  GLU A  93      21.311   3.899 -16.650  1.00  2.84           C  
ATOM   1394  C   GLU A  93      21.902   2.772 -15.794  1.00  2.84           C  
ATOM   1395  O   GLU A  93      22.006   1.628 -16.234  1.00  2.84           O  
ATOM   1396  CB  GLU A  93      22.237   4.187 -17.835  1.00  2.84           C  
ATOM   1397  CG  GLU A  93      21.667   5.160 -18.867  1.00  2.84           C  
ATOM   1398  CD  GLU A  93      22.611   5.432 -20.032  1.00  2.84           C  
ATOM   1399  OE1 GLU A  93      23.711   4.934 -20.019  1.00  2.84           O  
ATOM   1400  OE2 GLU A  93      22.219   6.139 -20.931  1.00  2.84           O  
ATOM   1401  H   GLU A  93      21.891   5.634 -15.536  1.00  2.84           H  
ATOM   1402  HA  GLU A  93      20.351   3.555 -17.035  1.00  2.84           H  
ATOM   1403 1HB  GLU A  93      23.160   4.619 -17.470  1.00  2.84           H  
ATOM   1404 2HB  GLU A  93      22.490   3.255 -18.339  1.00  2.84           H  
ATOM   1405 1HG  GLU A  93      20.736   4.750 -19.257  1.00  2.84           H  
ATOM   1406 2HG  GLU A  93      21.435   6.101 -18.370  1.00  2.84           H  
ATOM   1407  N   PHE A  94      22.351   3.128 -14.595  1.00  2.32           N  
ATOM   1408  CA  PHE A  94      23.068   2.210 -13.718  1.00  2.32           C  
ATOM   1409  C   PHE A  94      22.455   2.083 -12.321  1.00  2.32           C  
ATOM   1410  O   PHE A  94      21.638   2.929 -11.939  1.00  2.32           O  
ATOM   1411  CB  PHE A  94      24.518   2.682 -13.576  1.00  2.32           C  
ATOM   1412  CG  PHE A  94      25.264   2.666 -14.864  1.00  2.32           C  
ATOM   1413  CD1 PHE A  94      25.288   3.780 -15.684  1.00  2.32           C  
ATOM   1414  CD2 PHE A  94      25.929   1.527 -15.273  1.00  2.32           C  
ATOM   1415  CE1 PHE A  94      25.965   3.756 -16.887  1.00  2.32           C  
ATOM   1416  CE2 PHE A  94      26.608   1.497 -16.472  1.00  2.32           C  
ATOM   1417  CZ  PHE A  94      26.625   2.615 -17.281  1.00  2.32           C  
ATOM   1418  H   PHE A  94      22.198   4.074 -14.287  1.00  2.32           H  
ATOM   1419  HA  PHE A  94      23.058   1.243 -14.212  1.00  2.32           H  
ATOM   1420 1HB  PHE A  94      24.524   3.704 -13.196  1.00  2.32           H  
ATOM   1421 2HB  PHE A  94      25.056   2.074 -12.852  1.00  2.32           H  
ATOM   1422  HD1 PHE A  94      24.763   4.682 -15.374  1.00  2.32           H  
ATOM   1423  HD2 PHE A  94      25.911   0.643 -14.634  1.00  2.32           H  
ATOM   1424  HE1 PHE A  94      25.972   4.639 -17.528  1.00  2.32           H  
ATOM   1425  HE2 PHE A  94      27.129   0.592 -16.783  1.00  2.32           H  
ATOM   1426  HZ  PHE A  94      27.157   2.595 -18.231  1.00  2.32           H  
ATOM   1427  N   PRO A  95      22.717   0.963 -11.617  1.00  1.77           N  
ATOM   1428  CA  PRO A  95      22.475   0.755 -10.205  1.00  1.77           C  
ATOM   1429  C   PRO A  95      23.510   1.541  -9.410  1.00  1.77           C  
ATOM   1430  O   PRO A  95      24.552   1.929  -9.948  1.00  1.77           O  
ATOM   1431  CB  PRO A  95      22.617  -0.759 -10.031  1.00  1.77           C  
ATOM   1432  CG  PRO A  95      23.578  -1.173 -11.118  1.00  1.77           C  
ATOM   1433  CD  PRO A  95      23.267  -0.248 -12.297  1.00  1.77           C  
ATOM   1434  HA  PRO A  95      21.462   1.087  -9.953  1.00  1.77           H  
ATOM   1435 1HB  PRO A  95      22.997  -0.974  -9.022  1.00  1.77           H  
ATOM   1436 2HB  PRO A  95      21.632  -1.239 -10.104  1.00  1.77           H  
ATOM   1437 1HG  PRO A  95      24.613  -1.065 -10.760  1.00  1.77           H  
ATOM   1438 2HG  PRO A  95      23.439  -2.238 -11.360  1.00  1.77           H  
ATOM   1439 1HD  PRO A  95      24.207  -0.049 -12.813  1.00  1.77           H  
ATOM   1440 2HD  PRO A  95      22.511  -0.697 -12.960  1.00  1.77           H  
ATOM   1441  N   ALA A  96      23.234   1.738  -8.136  1.00  1.34           N  
ATOM   1442  CA  ALA A  96      24.108   2.441  -7.214  1.00  1.34           C  
ATOM   1443  C   ALA A  96      24.038   1.820  -5.832  1.00  1.34           C  
ATOM   1444  O   ALA A  96      23.092   1.107  -5.505  1.00  1.34           O  
ATOM   1445  CB  ALA A  96      23.694   3.901  -7.131  1.00  1.34           C  
ATOM   1446  H   ALA A  96      22.343   1.411  -7.792  1.00  1.34           H  
ATOM   1447  HA  ALA A  96      25.133   2.361  -7.575  1.00  1.34           H  
ATOM   1448 1HB  ALA A  96      24.353   4.430  -6.443  1.00  1.34           H  
ATOM   1449 2HB  ALA A  96      23.757   4.357  -8.121  1.00  1.34           H  
ATOM   1450 3HB  ALA A  96      22.673   3.961  -6.772  1.00  1.34           H  
ATOM   1451  N   LEU A  97      25.049   2.063  -5.017  1.00  1.04           N  
ATOM   1452  CA  LEU A  97      25.005   1.560  -3.654  1.00  1.04           C  
ATOM   1453  C   LEU A  97      24.650   2.635  -2.651  1.00  1.04           C  
ATOM   1454  O   LEU A  97      25.060   3.789  -2.795  1.00  1.04           O  
ATOM   1455  CB  LEU A  97      26.344   0.941  -3.269  1.00  1.04           C  
ATOM   1456  CG  LEU A  97      26.784  -0.253  -4.099  1.00  1.04           C  
ATOM   1457  CD1 LEU A  97      28.158  -0.681  -3.665  1.00  1.04           C  
ATOM   1458  CD2 LEU A  97      25.785  -1.386  -3.902  1.00  1.04           C  
ATOM   1459  H   LEU A  97      25.833   2.622  -5.325  1.00  1.04           H  
ATOM   1460  HA  LEU A  97      24.243   0.784  -3.598  1.00  1.04           H  
ATOM   1461 1HB  LEU A  97      27.114   1.704  -3.342  1.00  1.04           H  
ATOM   1462 2HB  LEU A  97      26.280   0.617  -2.231  1.00  1.04           H  
ATOM   1463  HG  LEU A  97      26.825   0.027  -5.152  1.00  1.04           H  
ATOM   1464 1HD1 LEU A  97      28.472  -1.523  -4.264  1.00  1.04           H  
ATOM   1465 2HD1 LEU A  97      28.858   0.141  -3.805  1.00  1.04           H  
ATOM   1466 3HD1 LEU A  97      28.132  -0.967  -2.618  1.00  1.04           H  
ATOM   1467 1HD2 LEU A  97      26.085  -2.246  -4.491  1.00  1.04           H  
ATOM   1468 2HD2 LEU A  97      25.745  -1.664  -2.845  1.00  1.04           H  
ATOM   1469 3HD2 LEU A  97      24.802  -1.050  -4.222  1.00  1.04           H  
ATOM   1470  N   ALA A  98      23.942   2.230  -1.604  1.00  0.86           N  
ATOM   1471  CA  ALA A  98      23.627   3.115  -0.491  1.00  0.86           C  
ATOM   1472  C   ALA A  98      24.049   2.454   0.803  1.00  0.86           C  
ATOM   1473  O   ALA A  98      23.859   1.248   0.984  1.00  0.86           O  
ATOM   1474  CB  ALA A  98      22.142   3.427  -0.454  1.00  0.86           C  
ATOM   1475  H   ALA A  98      23.597   1.269  -1.599  1.00  0.86           H  
ATOM   1476  HA  ALA A  98      24.193   4.039  -0.606  1.00  0.86           H  
ATOM   1477 1HB  ALA A  98      21.928   4.085   0.380  1.00  0.86           H  
ATOM   1478 2HB  ALA A  98      21.870   3.904  -1.354  1.00  0.86           H  
ATOM   1479 3HB  ALA A  98      21.581   2.504  -0.340  1.00  0.86           H  
ATOM   1480  N   THR A  99      24.581   3.229   1.734  1.00  0.76           N  
ATOM   1481  CA  THR A  99      24.993   2.620   2.996  1.00  0.76           C  
ATOM   1482  C   THR A  99      23.879   2.708   4.023  1.00  0.76           C  
ATOM   1483  O   THR A  99      23.293   3.771   4.243  1.00  0.76           O  
ATOM   1484  CB  THR A  99      26.282   3.233   3.530  1.00  0.76           C  
ATOM   1485  OG1 THR A  99      27.336   3.051   2.568  1.00  0.76           O  
ATOM   1486  CG2 THR A  99      26.676   2.535   4.832  1.00  0.76           C  
ATOM   1487  H   THR A  99      24.702   4.236   1.548  1.00  0.76           H  
ATOM   1488  HA  THR A  99      25.193   1.564   2.828  1.00  0.76           H  
ATOM   1489  HB  THR A  99      26.137   4.290   3.695  1.00  0.76           H  
ATOM   1490  HG1 THR A  99      27.156   3.595   1.791  1.00  0.76           H  
ATOM   1491 1HG2 THR A  99      27.600   2.961   5.208  1.00  0.76           H  
ATOM   1492 2HG2 THR A  99      25.892   2.667   5.576  1.00  0.76           H  
ATOM   1493 3HG2 THR A  99      26.818   1.468   4.645  1.00  0.76           H  
ATOM   1494  N   PHE A 100      23.559   1.571   4.618  1.00  0.72           N  
ATOM   1495  CA  PHE A 100      22.455   1.453   5.555  1.00  0.72           C  
ATOM   1496  C   PHE A 100      22.743   2.251   6.825  1.00  0.72           C  
ATOM   1497  O   PHE A 100      23.878   2.307   7.296  1.00  0.72           O  
ATOM   1498  CB  PHE A 100      22.218  -0.033   5.823  1.00  0.72           C  
ATOM   1499  CG  PHE A 100      20.955  -0.402   6.392  1.00  0.72           C  
ATOM   1500  CD1 PHE A 100      19.851  -0.312   5.593  1.00  0.72           C  
ATOM   1501  CD2 PHE A 100      20.833  -0.910   7.644  1.00  0.72           C  
ATOM   1502  CE1 PHE A 100      18.657  -0.696   6.029  1.00  0.72           C  
ATOM   1503  CE2 PHE A 100      19.626  -1.310   8.098  1.00  0.72           C  
ATOM   1504  CZ  PHE A 100      18.528  -1.195   7.276  1.00  0.72           C  
ATOM   1505  H   PHE A 100      24.104   0.729   4.412  1.00  0.72           H  
ATOM   1506  HA  PHE A 100      21.562   1.860   5.106  1.00  0.72           H  
ATOM   1507 1HB  PHE A 100      22.348  -0.582   4.903  1.00  0.72           H  
ATOM   1508 2HB  PHE A 100      23.000  -0.390   6.500  1.00  0.72           H  
ATOM   1509  HD1 PHE A 100      19.958   0.079   4.587  1.00  0.72           H  
ATOM   1510  HD2 PHE A 100      21.698  -1.001   8.261  1.00  0.72           H  
ATOM   1511  HE1 PHE A 100      17.816  -0.615   5.380  1.00  0.72           H  
ATOM   1512  HE2 PHE A 100      19.533  -1.720   9.101  1.00  0.72           H  
ATOM   1513  HZ  PHE A 100      17.571  -1.500   7.617  1.00  0.72           H  
ATOM   1514  N   ARG A 101      21.733   2.947   7.331  1.00  0.70           N  
ATOM   1515  CA  ARG A 101      21.873   3.727   8.552  1.00  0.70           C  
ATOM   1516  C   ARG A 101      21.260   2.969   9.718  1.00  0.70           C  
ATOM   1517  O   ARG A 101      21.830   2.921  10.812  1.00  0.70           O  
ATOM   1518  CB  ARG A 101      21.211   5.086   8.398  1.00  0.70           C  
ATOM   1519  CG  ARG A 101      21.306   6.005   9.584  1.00  0.70           C  
ATOM   1520  CD  ARG A 101      20.726   7.348   9.271  1.00  0.70           C  
ATOM   1521  NE  ARG A 101      20.765   8.238  10.426  1.00  0.70           N  
ATOM   1522  CZ  ARG A 101      20.302   9.507  10.442  1.00  0.70           C  
ATOM   1523  NH1 ARG A 101      19.770  10.035   9.361  1.00  0.70           N  
ATOM   1524  NH2 ARG A 101      20.386  10.224  11.550  1.00  0.70           N  
ATOM   1525  H   ARG A 101      20.820   2.910   6.891  1.00  0.70           H  
ATOM   1526  HA  ARG A 101      22.933   3.879   8.753  1.00  0.70           H  
ATOM   1527 1HB  ARG A 101      21.650   5.604   7.558  1.00  0.70           H  
ATOM   1528 2HB  ARG A 101      20.153   4.952   8.176  1.00  0.70           H  
ATOM   1529 1HG  ARG A 101      20.756   5.574  10.422  1.00  0.70           H  
ATOM   1530 2HG  ARG A 101      22.352   6.135   9.859  1.00  0.70           H  
ATOM   1531 1HD  ARG A 101      21.294   7.808   8.462  1.00  0.70           H  
ATOM   1532 2HD  ARG A 101      19.687   7.229   8.960  1.00  0.70           H  
ATOM   1533  HE  ARG A 101      21.164   7.876  11.281  1.00  0.70           H  
ATOM   1534 1HH1 ARG A 101      19.706   9.492   8.512  1.00  0.70           H  
ATOM   1535 2HH1 ARG A 101      19.427  10.984   9.380  1.00  0.70           H  
ATOM   1536 1HH2 ARG A 101      20.795   9.821  12.382  1.00  0.70           H  
ATOM   1537 2HH2 ARG A 101      20.041  11.172  11.565  1.00  0.70           H  
ATOM   1538  N   GLY A 102      20.109   2.346   9.479  1.00  0.70           N  
ATOM   1539  CA  GLY A 102      19.459   1.596  10.542  1.00  0.70           C  
ATOM   1540  C   GLY A 102      18.115   0.988  10.164  1.00  0.70           C  
ATOM   1541  O   GLY A 102      17.542   1.255   9.104  1.00  0.70           O  
ATOM   1542  H   GLY A 102      19.679   2.426   8.559  1.00  0.70           H  
ATOM   1543 1HA  GLY A 102      20.125   0.797  10.864  1.00  0.70           H  
ATOM   1544 2HA  GLY A 102      19.323   2.250  11.402  1.00  0.70           H  
ATOM   1545  N   LEU A 103      17.610   0.157  11.067  1.00  0.71           N  
ATOM   1546  CA  LEU A 103      16.345  -0.533  10.867  1.00  0.71           C  
ATOM   1547  C   LEU A 103      15.531  -0.482  12.144  1.00  0.71           C  
ATOM   1548  O   LEU A 103      16.056  -0.753  13.232  1.00  0.71           O  
ATOM   1549  CB  LEU A 103      16.632  -1.984  10.453  1.00  0.71           C  
ATOM   1550  CG  LEU A 103      15.470  -2.873  10.067  1.00  0.71           C  
ATOM   1551  CD1 LEU A 103      15.914  -3.839   8.990  1.00  0.71           C  
ATOM   1552  CD2 LEU A 103      15.052  -3.668  11.253  1.00  0.71           C  
ATOM   1553  H   LEU A 103      18.127  -0.012  11.917  1.00  0.71           H  
ATOM   1554  HA  LEU A 103      15.786  -0.036  10.077  1.00  0.71           H  
ATOM   1555 1HB  LEU A 103      17.306  -1.987   9.655  1.00  0.71           H  
ATOM   1556 2HB  LEU A 103      17.124  -2.471  11.293  1.00  0.71           H  
ATOM   1557  HG  LEU A 103      14.643  -2.272   9.689  1.00  0.71           H  
ATOM   1558 1HD1 LEU A 103      15.081  -4.486   8.722  1.00  0.71           H  
ATOM   1559 2HD1 LEU A 103      16.241  -3.309   8.121  1.00  0.71           H  
ATOM   1560 3HD1 LEU A 103      16.741  -4.452   9.362  1.00  0.71           H  
ATOM   1561 1HD2 LEU A 103      14.256  -4.327  10.961  1.00  0.71           H  
ATOM   1562 2HD2 LEU A 103      15.896  -4.263  11.602  1.00  0.71           H  
ATOM   1563 3HD2 LEU A 103      14.722  -3.002  12.049  1.00  0.71           H  
ATOM   1564  N   ARG A 104      14.258  -0.126  12.014  1.00  0.73           N  
ATOM   1565  CA  ARG A 104      13.385  -0.036  13.176  1.00  0.73           C  
ATOM   1566  C   ARG A 104      12.036  -0.695  12.946  1.00  0.73           C  
ATOM   1567  O   ARG A 104      11.494  -0.662  11.844  1.00  0.73           O  
ATOM   1568  CB  ARG A 104      13.149   1.424  13.535  1.00  0.73           C  
ATOM   1569  CG  ARG A 104      14.400   2.210  13.967  1.00  0.73           C  
ATOM   1570  CD  ARG A 104      14.898   1.758  15.300  1.00  0.73           C  
ATOM   1571  NE  ARG A 104      16.030   2.543  15.761  1.00  0.73           N  
ATOM   1572  CZ  ARG A 104      17.330   2.273  15.498  1.00  0.73           C  
ATOM   1573  NH1 ARG A 104      17.679   1.219  14.783  1.00  0.73           N  
ATOM   1574  NH2 ARG A 104      18.269   3.077  15.975  1.00  0.73           N  
ATOM   1575  H   ARG A 104      13.915   0.125  11.085  1.00  0.73           H  
ATOM   1576  HA  ARG A 104      13.872  -0.533  14.015  1.00  0.73           H  
ATOM   1577 1HB  ARG A 104      12.717   1.937  12.675  1.00  0.73           H  
ATOM   1578 2HB  ARG A 104      12.420   1.480  14.345  1.00  0.73           H  
ATOM   1579 1HG  ARG A 104      15.196   2.096  13.237  1.00  0.73           H  
ATOM   1580 2HG  ARG A 104      14.142   3.265  14.050  1.00  0.73           H  
ATOM   1581 1HD  ARG A 104      14.100   1.845  16.036  1.00  0.73           H  
ATOM   1582 2HD  ARG A 104      15.212   0.716  15.234  1.00  0.73           H  
ATOM   1583  HE  ARG A 104      15.830   3.362  16.316  1.00  0.73           H  
ATOM   1584 1HH1 ARG A 104      16.971   0.572  14.401  1.00  0.73           H  
ATOM   1585 2HH1 ARG A 104      18.654   1.038  14.614  1.00  0.73           H  
ATOM   1586 1HH2 ARG A 104      18.010   3.885  16.526  1.00  0.73           H  
ATOM   1587 2HH2 ARG A 104      19.241   2.886  15.791  1.00  0.73           H  
ATOM   1588  N   GLY A 105      11.464  -1.280  13.994  1.00  0.75           N  
ATOM   1589  CA  GLY A 105      10.121  -1.830  13.848  1.00  0.75           C  
ATOM   1590  C   GLY A 105       9.157  -0.684  13.653  1.00  0.75           C  
ATOM   1591  O   GLY A 105       9.336   0.381  14.247  1.00  0.75           O  
ATOM   1592  H   GLY A 105      11.937  -1.321  14.886  1.00  0.75           H  
ATOM   1593 1HA  GLY A 105      10.065  -2.494  12.991  1.00  0.75           H  
ATOM   1594 2HA  GLY A 105       9.852  -2.406  14.732  1.00  0.75           H  
ATOM   1595  N   ALA A 106       8.110  -0.912  12.875  1.00  0.78           N  
ATOM   1596  CA  ALA A 106       7.114   0.110  12.635  1.00  0.78           C  
ATOM   1597  C   ALA A 106       5.697  -0.431  12.743  1.00  0.78           C  
ATOM   1598  O   ALA A 106       4.819  -0.064  11.954  1.00  0.78           O  
ATOM   1599  CB  ALA A 106       7.332   0.699  11.270  1.00  0.78           C  
ATOM   1600  H   ALA A 106       8.019  -1.795  12.381  1.00  0.78           H  
ATOM   1601  HA  ALA A 106       7.236   0.887  13.388  1.00  0.78           H  
ATOM   1602 1HB  ALA A 106       6.610   1.468  11.151  1.00  0.78           H  
ATOM   1603 2HB  ALA A 106       8.339   1.114  11.204  1.00  0.78           H  
ATOM   1604 3HB  ALA A 106       7.205  -0.076  10.510  1.00  0.78           H  
ATOM   1605  N   GLY A 107       5.472  -1.294  13.728  1.00  0.81           N  
ATOM   1606  CA  GLY A 107       4.154  -1.881  13.946  1.00  0.81           C  
ATOM   1607  C   GLY A 107       3.762  -2.845  12.829  1.00  0.81           C  
ATOM   1608  O   GLY A 107       4.621  -3.511  12.236  1.00  0.81           O  
ATOM   1609  H   GLY A 107       6.238  -1.543  14.338  1.00  0.81           H  
ATOM   1610 1HA  GLY A 107       4.146  -2.406  14.901  1.00  0.81           H  
ATOM   1611 2HA  GLY A 107       3.412  -1.086  14.015  1.00  0.81           H  
ATOM   1612  N   ARG A 108       2.454  -2.939  12.589  1.00  0.85           N  
ATOM   1613  CA  ARG A 108       1.891  -3.852  11.599  1.00  0.85           C  
ATOM   1614  C   ARG A 108       1.023  -3.128  10.586  1.00  0.85           C  
ATOM   1615  O   ARG A 108       0.416  -2.096  10.886  1.00  0.85           O  
ATOM   1616  CB  ARG A 108       1.050  -4.935  12.256  1.00  0.85           C  
ATOM   1617  CG  ARG A 108       1.803  -5.960  13.045  1.00  0.85           C  
ATOM   1618  CD  ARG A 108       0.894  -6.976  13.672  1.00  0.85           C  
ATOM   1619  NE  ARG A 108       1.661  -8.026  14.339  1.00  0.85           N  
ATOM   1620  CZ  ARG A 108       1.154  -8.990  15.128  1.00  0.85           C  
ATOM   1621  NH1 ARG A 108      -0.140  -9.033  15.387  1.00  0.85           N  
ATOM   1622  NH2 ARG A 108       1.964  -9.897  15.645  1.00  0.85           N  
ATOM   1623  H   ARG A 108       1.825  -2.350  13.116  1.00  0.85           H  
ATOM   1624  HA  ARG A 108       2.712  -4.327  11.066  1.00  0.85           H  
ATOM   1625 1HB  ARG A 108       0.296  -4.489  12.901  1.00  0.85           H  
ATOM   1626 2HB  ARG A 108       0.532  -5.466  11.482  1.00  0.85           H  
ATOM   1627 1HG  ARG A 108       2.455  -6.488  12.362  1.00  0.85           H  
ATOM   1628 2HG  ARG A 108       2.399  -5.489  13.821  1.00  0.85           H  
ATOM   1629 1HD  ARG A 108       0.253  -6.494  14.407  1.00  0.85           H  
ATOM   1630 2HD  ARG A 108       0.279  -7.437  12.899  1.00  0.85           H  
ATOM   1631  HE  ARG A 108       2.675  -8.051  14.145  1.00  0.85           H  
ATOM   1632 1HH1 ARG A 108      -0.758  -8.336  14.988  1.00  0.85           H  
ATOM   1633 2HH1 ARG A 108      -0.513  -9.759  15.980  1.00  0.85           H  
ATOM   1634 1HH2 ARG A 108       2.965  -9.859  15.439  1.00  0.85           H  
ATOM   1635 2HH2 ARG A 108       1.600 -10.623  16.235  1.00  0.85           H  
ATOM   1636  N   GLN A 109       0.961  -3.679   9.380  1.00  0.89           N  
ATOM   1637  CA  GLN A 109       0.120  -3.096   8.335  1.00  0.89           C  
ATOM   1638  C   GLN A 109      -0.161  -4.046   7.183  1.00  0.89           C  
ATOM   1639  O   GLN A 109       0.501  -5.077   7.038  1.00  0.89           O  
ATOM   1640  CB  GLN A 109       0.788  -1.851   7.750  1.00  0.89           C  
ATOM   1641  CG  GLN A 109       2.082  -2.174   7.111  1.00  0.89           C  
ATOM   1642  CD  GLN A 109       2.731  -1.032   6.387  1.00  0.89           C  
ATOM   1643  OE1 GLN A 109       3.490  -0.232   6.957  1.00  0.89           O  
ATOM   1644  NE2 GLN A 109       2.431  -0.946   5.097  1.00  0.89           N  
ATOM   1645  H   GLN A 109       1.520  -4.516   9.206  1.00  0.89           H  
ATOM   1646  HA  GLN A 109      -0.835  -2.819   8.780  1.00  0.89           H  
ATOM   1647 1HB  GLN A 109       0.142  -1.413   6.988  1.00  0.89           H  
ATOM   1648 2HB  GLN A 109       0.949  -1.103   8.525  1.00  0.89           H  
ATOM   1649 1HG  GLN A 109       2.744  -2.483   7.911  1.00  0.89           H  
ATOM   1650 2HG  GLN A 109       1.930  -2.989   6.410  1.00  0.89           H  
ATOM   1651 1HE2 GLN A 109       2.813  -0.216   4.535  1.00  0.89           H  
ATOM   1652 2HE2 GLN A 109       1.786  -1.642   4.689  1.00  0.89           H  
ATOM   1653  N   ASP A 110      -1.156  -3.705   6.353  1.00  0.92           N  
ATOM   1654  CA  ASP A 110      -1.341  -4.439   5.100  1.00  0.92           C  
ATOM   1655  C   ASP A 110      -0.096  -4.196   4.257  1.00  0.92           C  
ATOM   1656  O   ASP A 110       0.428  -3.073   4.264  1.00  0.92           O  
ATOM   1657  CB  ASP A 110      -2.574  -3.981   4.321  1.00  0.92           C  
ATOM   1658  CG  ASP A 110      -3.908  -4.376   4.956  1.00  0.92           C  
ATOM   1659  OD1 ASP A 110      -3.908  -5.087   5.930  1.00  0.92           O  
ATOM   1660  OD2 ASP A 110      -4.928  -4.003   4.411  1.00  0.92           O  
ATOM   1661  H   ASP A 110      -1.728  -2.895   6.551  1.00  0.92           H  
ATOM   1662  HA  ASP A 110      -1.419  -5.510   5.306  1.00  0.92           H  
ATOM   1663 1HB  ASP A 110      -2.549  -2.899   4.206  1.00  0.92           H  
ATOM   1664 2HB  ASP A 110      -2.524  -4.409   3.335  1.00  0.92           H  
ATOM   1665  N   VAL A 111       0.360  -5.199   3.516  1.00  0.95           N  
ATOM   1666  CA  VAL A 111       1.578  -5.006   2.718  1.00  0.95           C  
ATOM   1667  C   VAL A 111       1.420  -5.331   1.241  1.00  0.95           C  
ATOM   1668  O   VAL A 111       0.859  -6.354   0.874  1.00  0.95           O  
ATOM   1669  CB  VAL A 111       2.744  -5.811   3.329  1.00  0.95           C  
ATOM   1670  CG1 VAL A 111       3.981  -5.682   2.453  1.00  0.95           C  
ATOM   1671  CG2 VAL A 111       3.019  -5.280   4.731  1.00  0.95           C  
ATOM   1672  H   VAL A 111      -0.138  -6.097   3.515  1.00  0.95           H  
ATOM   1673  HA  VAL A 111       1.856  -3.955   2.784  1.00  0.95           H  
ATOM   1674  HB  VAL A 111       2.477  -6.863   3.385  1.00  0.95           H  
ATOM   1675 1HG1 VAL A 111       4.788  -6.245   2.872  1.00  0.95           H  
ATOM   1676 2HG1 VAL A 111       3.771  -6.070   1.456  1.00  0.95           H  
ATOM   1677 3HG1 VAL A 111       4.271  -4.635   2.381  1.00  0.95           H  
ATOM   1678 1HG2 VAL A 111       3.805  -5.814   5.177  1.00  0.95           H  
ATOM   1679 2HG2 VAL A 111       3.283  -4.225   4.674  1.00  0.95           H  
ATOM   1680 3HG2 VAL A 111       2.147  -5.400   5.336  1.00  0.95           H  
ATOM   1681  N   TYR A 112       1.910  -4.463   0.377  1.00  0.98           N  
ATOM   1682  CA  TYR A 112       1.791  -4.736  -1.048  1.00  0.98           C  
ATOM   1683  C   TYR A 112       3.031  -5.380  -1.638  1.00  0.98           C  
ATOM   1684  O   TYR A 112       4.156  -5.030  -1.275  1.00  0.98           O  
ATOM   1685  CB  TYR A 112       1.506  -3.469  -1.789  1.00  0.98           C  
ATOM   1686  CG  TYR A 112       0.182  -2.912  -1.554  1.00  0.98           C  
ATOM   1687  CD1 TYR A 112      -0.049  -2.014  -0.520  1.00  0.98           C  
ATOM   1688  CD2 TYR A 112      -0.818  -3.293  -2.373  1.00  0.98           C  
ATOM   1689  CE1 TYR A 112      -1.317  -1.511  -0.335  1.00  0.98           C  
ATOM   1690  CE2 TYR A 112      -2.046  -2.803  -2.188  1.00  0.98           C  
ATOM   1691  CZ  TYR A 112      -2.327  -1.919  -1.191  1.00  0.98           C  
ATOM   1692  OH  TYR A 112      -3.621  -1.441  -1.040  1.00  0.98           O  
ATOM   1693  H   TYR A 112       2.366  -3.621   0.702  1.00  0.98           H  
ATOM   1694  HA  TYR A 112       0.964  -5.423  -1.204  1.00  0.98           H  
ATOM   1695 1HB  TYR A 112       2.237  -2.739  -1.503  1.00  0.98           H  
ATOM   1696 2HB  TYR A 112       1.614  -3.643  -2.857  1.00  0.98           H  
ATOM   1697  HD1 TYR A 112       0.764  -1.710   0.138  1.00  0.98           H  
ATOM   1698  HD2 TYR A 112      -0.628  -4.001  -3.181  1.00  0.98           H  
ATOM   1699  HE1 TYR A 112      -1.519  -0.805   0.470  1.00  0.98           H  
ATOM   1700  HE2 TYR A 112      -2.808  -3.118  -2.832  1.00  0.98           H  
ATOM   1701  HH  TYR A 112      -4.213  -1.857  -1.720  1.00  0.98           H  
ATOM   1702  N   ASP A 113       2.812  -6.258  -2.616  1.00  1.02           N  
ATOM   1703  CA  ASP A 113       3.903  -6.933  -3.309  1.00  1.02           C  
ATOM   1704  C   ASP A 113       3.578  -7.078  -4.807  1.00  1.02           C  
ATOM   1705  O   ASP A 113       2.477  -7.494  -5.180  1.00  1.02           O  
ATOM   1706  CB  ASP A 113       4.137  -8.299  -2.641  1.00  1.02           C  
ATOM   1707  CG  ASP A 113       5.412  -8.991  -3.050  1.00  1.02           C  
ATOM   1708  OD1 ASP A 113       6.330  -8.972  -2.262  1.00  1.02           O  
ATOM   1709  OD2 ASP A 113       5.451  -9.590  -4.100  1.00  1.02           O  
ATOM   1710  H   ASP A 113       1.844  -6.500  -2.835  1.00  1.02           H  
ATOM   1711  HA  ASP A 113       4.806  -6.331  -3.212  1.00  1.02           H  
ATOM   1712 1HB  ASP A 113       4.147  -8.171  -1.556  1.00  1.02           H  
ATOM   1713 2HB  ASP A 113       3.300  -8.959  -2.877  1.00  1.02           H  
ATOM   1714  N   ALA A 114       4.505  -6.636  -5.669  1.00  1.06           N  
ATOM   1715  CA  ALA A 114       4.287  -6.666  -7.122  1.00  1.06           C  
ATOM   1716  C   ALA A 114       4.495  -8.014  -7.761  1.00  1.06           C  
ATOM   1717  O   ALA A 114       5.484  -8.679  -7.484  1.00  1.06           O  
ATOM   1718  CB  ALA A 114       5.260  -5.757  -7.834  1.00  1.06           C  
ATOM   1719  H   ALA A 114       5.386  -6.297  -5.311  1.00  1.06           H  
ATOM   1720  HA  ALA A 114       3.272  -6.341  -7.313  1.00  1.06           H  
ATOM   1721 1HB  ALA A 114       5.048  -5.800  -8.896  1.00  1.06           H  
ATOM   1722 2HB  ALA A 114       5.203  -4.775  -7.512  1.00  1.06           H  
ATOM   1723 3HB  ALA A 114       6.251  -6.117  -7.661  1.00  1.06           H  
ATOM   1724  N   THR A 115       3.677  -8.334  -8.750  1.00  1.11           N  
ATOM   1725  CA  THR A 115       3.965  -9.491  -9.578  1.00  1.11           C  
ATOM   1726  C   THR A 115       4.604  -8.950 -10.847  1.00  1.11           C  
ATOM   1727  O   THR A 115       4.087  -8.006 -11.428  1.00  1.11           O  
ATOM   1728  CB  THR A 115       2.706 -10.281  -9.906  1.00  1.11           C  
ATOM   1729  OG1 THR A 115       2.115 -10.773  -8.696  1.00  1.11           O  
ATOM   1730  CG2 THR A 115       3.036 -11.440 -10.845  1.00  1.11           C  
ATOM   1731  H   THR A 115       2.825  -7.797  -8.928  1.00  1.11           H  
ATOM   1732  HA  THR A 115       4.674 -10.146  -9.069  1.00  1.11           H  
ATOM   1733  HB  THR A 115       1.997  -9.618 -10.386  1.00  1.11           H  
ATOM   1734  HG1 THR A 115       2.773 -11.319  -8.214  1.00  1.11           H  
ATOM   1735 1HG2 THR A 115       2.124 -11.986 -11.080  1.00  1.11           H  
ATOM   1736 2HG2 THR A 115       3.466 -11.049 -11.765  1.00  1.11           H  
ATOM   1737 3HG2 THR A 115       3.751 -12.106 -10.366  1.00  1.11           H  
ATOM   1738  N   VAL A 116       5.760  -9.486 -11.231  1.00  1.16           N  
ATOM   1739  CA  VAL A 116       6.489  -8.987 -12.397  1.00  1.16           C  
ATOM   1740  C   VAL A 116       6.828 -10.122 -13.367  1.00  1.16           C  
ATOM   1741  O   VAL A 116       7.268 -11.188 -12.937  1.00  1.16           O  
ATOM   1742  CB  VAL A 116       7.801  -8.309 -11.930  1.00  1.16           C  
ATOM   1743  CG1 VAL A 116       8.575  -7.757 -13.130  1.00  1.16           C  
ATOM   1744  CG2 VAL A 116       7.509  -7.216 -10.909  1.00  1.16           C  
ATOM   1745  H   VAL A 116       6.141 -10.258 -10.704  1.00  1.16           H  
ATOM   1746  HA  VAL A 116       5.871  -8.262 -12.920  1.00  1.16           H  
ATOM   1747  HB  VAL A 116       8.440  -9.062 -11.469  1.00  1.16           H  
ATOM   1748 1HG1 VAL A 116       9.504  -7.306 -12.778  1.00  1.16           H  
ATOM   1749 2HG1 VAL A 116       8.805  -8.559 -13.826  1.00  1.16           H  
ATOM   1750 3HG1 VAL A 116       7.979  -6.998 -13.641  1.00  1.16           H  
ATOM   1751 1HG2 VAL A 116       8.449  -6.800 -10.610  1.00  1.16           H  
ATOM   1752 2HG2 VAL A 116       6.893  -6.447 -11.346  1.00  1.16           H  
ATOM   1753 3HG2 VAL A 116       7.004  -7.632 -10.039  1.00  1.16           H  
ATOM   1754  N   TYR A 117       6.589  -9.934 -14.666  1.00  1.20           N  
ATOM   1755  CA  TYR A 117       6.950 -10.963 -15.636  1.00  1.20           C  
ATOM   1756  C   TYR A 117       8.393 -10.778 -16.091  1.00  1.20           C  
ATOM   1757  O   TYR A 117       8.822  -9.664 -16.388  1.00  1.20           O  
ATOM   1758  CB  TYR A 117       6.008 -10.971 -16.840  1.00  1.20           C  
ATOM   1759  CG  TYR A 117       6.394 -11.955 -17.896  1.00  1.20           C  
ATOM   1760  CD1 TYR A 117       6.159 -13.307 -17.714  1.00  1.20           C  
ATOM   1761  CD2 TYR A 117       7.000 -11.501 -19.059  1.00  1.20           C  
ATOM   1762  CE1 TYR A 117       6.530 -14.206 -18.695  1.00  1.20           C  
ATOM   1763  CE2 TYR A 117       7.372 -12.399 -20.038  1.00  1.20           C  
ATOM   1764  CZ  TYR A 117       7.140 -13.747 -19.859  1.00  1.20           C  
ATOM   1765  OH  TYR A 117       7.511 -14.644 -20.835  1.00  1.20           O  
ATOM   1766  H   TYR A 117       6.214  -9.053 -15.019  1.00  1.20           H  
ATOM   1767  HA  TYR A 117       6.882 -11.936 -15.150  1.00  1.20           H  
ATOM   1768 1HB  TYR A 117       5.005 -11.212 -16.509  1.00  1.20           H  
ATOM   1769 2HB  TYR A 117       5.982  -9.992 -17.297  1.00  1.20           H  
ATOM   1770  HD1 TYR A 117       5.683 -13.660 -16.799  1.00  1.20           H  
ATOM   1771  HD2 TYR A 117       7.185 -10.434 -19.195  1.00  1.20           H  
ATOM   1772  HE1 TYR A 117       6.348 -15.271 -18.555  1.00  1.20           H  
ATOM   1773  HE2 TYR A 117       7.850 -12.043 -20.951  1.00  1.20           H  
ATOM   1774  HH  TYR A 117       7.919 -14.170 -21.565  1.00  1.20           H  
ATOM   1775  N   GLY A 118       9.150 -11.870 -16.122  1.00  1.21           N  
ATOM   1776  CA  GLY A 118      10.537 -11.811 -16.565  1.00  1.21           C  
ATOM   1777  C   GLY A 118      11.521 -11.445 -15.452  1.00  1.21           C  
ATOM   1778  O   GLY A 118      12.711 -11.271 -15.710  1.00  1.21           O  
ATOM   1779  H   GLY A 118       8.749 -12.757 -15.852  1.00  1.21           H  
ATOM   1780 1HA  GLY A 118      10.814 -12.776 -16.989  1.00  1.21           H  
ATOM   1781 2HA  GLY A 118      10.621 -11.084 -17.371  1.00  1.21           H  
ATOM   1782  N   ALA A 119      11.038 -11.324 -14.219  1.00  1.18           N  
ATOM   1783  CA  ALA A 119      11.923 -10.971 -13.116  1.00  1.18           C  
ATOM   1784  C   ALA A 119      11.393 -11.447 -11.777  1.00  1.18           C  
ATOM   1785  O   ALA A 119      10.192 -11.632 -11.576  1.00  1.18           O  
ATOM   1786  CB  ALA A 119      12.140  -9.470 -13.053  1.00  1.18           C  
ATOM   1787  H   ALA A 119      10.053 -11.474 -14.054  1.00  1.18           H  
ATOM   1788  HA  ALA A 119      12.882 -11.460 -13.288  1.00  1.18           H  
ATOM   1789 1HB  ALA A 119      12.827  -9.232 -12.244  1.00  1.18           H  
ATOM   1790 2HB  ALA A 119      12.559  -9.127 -13.985  1.00  1.18           H  
ATOM   1791 3HB  ALA A 119      11.196  -8.976 -12.877  1.00  1.18           H  
ATOM   1792  N   SER A 120      12.325 -11.607 -10.850  1.00  1.12           N  
ATOM   1793  CA  SER A 120      12.050 -11.981  -9.474  1.00  1.12           C  
ATOM   1794  C   SER A 120      12.117 -10.767  -8.564  1.00  1.12           C  
ATOM   1795  O   SER A 120      12.152 -10.904  -7.349  1.00  1.12           O  
ATOM   1796  CB  SER A 120      13.040 -13.027  -9.016  1.00  1.12           C  
ATOM   1797  OG  SER A 120      14.348 -12.527  -9.043  1.00  1.12           O  
ATOM   1798  H   SER A 120      13.289 -11.457 -11.111  1.00  1.12           H  
ATOM   1799  HA  SER A 120      11.046 -12.401  -9.416  1.00  1.12           H  
ATOM   1800 1HB  SER A 120      12.788 -13.328  -8.001  1.00  1.12           H  
ATOM   1801 2HB  SER A 120      12.967 -13.910  -9.646  1.00  1.12           H  
ATOM   1802  HG  SER A 120      14.874 -13.140  -8.519  1.00  1.12           H  
ATOM   1803  N   ALA A 121      12.178  -9.579  -9.160  1.00  1.04           N  
ATOM   1804  CA  ALA A 121      12.363  -8.347  -8.410  1.00  1.04           C  
ATOM   1805  C   ALA A 121      11.729  -7.131  -9.073  1.00  1.04           C  
ATOM   1806  O   ALA A 121      11.236  -7.192 -10.197  1.00  1.04           O  
ATOM   1807  CB  ALA A 121      13.856  -8.090  -8.219  1.00  1.04           C  
ATOM   1808  H   ALA A 121      12.110  -9.541 -10.163  1.00  1.04           H  
ATOM   1809  HA  ALA A 121      11.885  -8.474  -7.445  1.00  1.04           H  
ATOM   1810 1HB  ALA A 121      14.008  -7.190  -7.630  1.00  1.04           H  
ATOM   1811 2HB  ALA A 121      14.298  -8.939  -7.707  1.00  1.04           H  
ATOM   1812 3HB  ALA A 121      14.329  -7.964  -9.191  1.00  1.04           H  
ATOM   1813  N   PHE A 122      11.714  -6.039  -8.320  1.00  0.96           N  
ATOM   1814  CA  PHE A 122      11.257  -4.718  -8.753  1.00  0.96           C  
ATOM   1815  C   PHE A 122      11.976  -3.650  -7.949  1.00  0.96           C  
ATOM   1816  O   PHE A 122      12.670  -3.979  -6.989  1.00  0.96           O  
ATOM   1817  CB  PHE A 122       9.742  -4.605  -8.658  1.00  0.96           C  
ATOM   1818  CG  PHE A 122       9.115  -4.763  -7.287  1.00  0.96           C  
ATOM   1819  CD1 PHE A 122       8.774  -3.674  -6.511  1.00  0.96           C  
ATOM   1820  CD2 PHE A 122       8.864  -6.034  -6.786  1.00  0.96           C  
ATOM   1821  CE1 PHE A 122       8.169  -3.850  -5.266  1.00  0.96           C  
ATOM   1822  CE2 PHE A 122       8.271  -6.214  -5.546  1.00  0.96           C  
ATOM   1823  CZ  PHE A 122       7.918  -5.119  -4.790  1.00  0.96           C  
ATOM   1824  H   PHE A 122      12.074  -6.144  -7.372  1.00  0.96           H  
ATOM   1825  HA  PHE A 122      11.520  -4.586  -9.798  1.00  0.96           H  
ATOM   1826 1HB  PHE A 122       9.439  -3.631  -9.048  1.00  0.96           H  
ATOM   1827 2HB  PHE A 122       9.308  -5.335  -9.296  1.00  0.96           H  
ATOM   1828  HD1 PHE A 122       8.975  -2.675  -6.890  1.00  0.96           H  
ATOM   1829  HD2 PHE A 122       9.136  -6.893  -7.388  1.00  0.96           H  
ATOM   1830  HE1 PHE A 122       7.895  -2.988  -4.665  1.00  0.96           H  
ATOM   1831  HE2 PHE A 122       8.078  -7.214  -5.167  1.00  0.96           H  
ATOM   1832  HZ  PHE A 122       7.452  -5.261  -3.813  1.00  0.96           H  
ATOM   1833  N   THR A 123      11.860  -2.385  -8.339  1.00  0.88           N  
ATOM   1834  CA  THR A 123      12.510  -1.346  -7.544  1.00  0.88           C  
ATOM   1835  C   THR A 123      11.495  -0.532  -6.758  1.00  0.88           C  
ATOM   1836  O   THR A 123      10.525  -0.036  -7.333  1.00  0.88           O  
ATOM   1837  CB  THR A 123      13.373  -0.449  -8.426  1.00  0.88           C  
ATOM   1838  OG1 THR A 123      14.377  -1.252  -9.032  1.00  0.88           O  
ATOM   1839  CG2 THR A 123      14.016   0.633  -7.608  1.00  0.88           C  
ATOM   1840  H   THR A 123      11.320  -2.136  -9.162  1.00  0.88           H  
ATOM   1841  HA  THR A 123      13.171  -1.825  -6.834  1.00  0.88           H  
ATOM   1842  HB  THR A 123      12.760   0.002  -9.209  1.00  0.88           H  
ATOM   1843  HG1 THR A 123      14.922  -0.694  -9.626  1.00  0.88           H  
ATOM   1844 1HG2 THR A 123      14.632   1.246  -8.244  1.00  0.88           H  
ATOM   1845 2HG2 THR A 123      13.253   1.250  -7.141  1.00  0.88           H  
ATOM   1846 3HG2 THR A 123      14.627   0.168  -6.851  1.00  0.88           H  
ATOM   1847  N   ALA A 124      11.744  -0.392  -5.448  1.00  0.82           N  
ATOM   1848  CA  ALA A 124      10.842   0.295  -4.533  1.00  0.82           C  
ATOM   1849  C   ALA A 124      11.585   1.271  -3.624  1.00  0.82           C  
ATOM   1850  O   ALA A 124      12.517   0.909  -2.903  1.00  0.82           O  
ATOM   1851  CB  ALA A 124      10.121  -0.719  -3.696  1.00  0.82           C  
ATOM   1852  H   ALA A 124      12.597  -0.812  -5.083  1.00  0.82           H  
ATOM   1853  HA  ALA A 124      10.128   0.852  -5.122  1.00  0.82           H  
ATOM   1854 1HB  ALA A 124       9.463  -0.211  -3.064  1.00  0.82           H  
ATOM   1855 2HB  ALA A 124       9.576  -1.395  -4.333  1.00  0.82           H  
ATOM   1856 3HB  ALA A 124      10.842  -1.281  -3.102  1.00  0.82           H  
ATOM   1857  N   ASN A 125      11.181   2.538  -3.709  1.00  0.78           N  
ATOM   1858  CA  ASN A 125      11.802   3.676  -3.020  1.00  0.78           C  
ATOM   1859  C   ASN A 125      13.299   3.704  -3.328  1.00  0.78           C  
ATOM   1860  O   ASN A 125      14.132   4.088  -2.507  1.00  0.78           O  
ATOM   1861  CB  ASN A 125      11.546   3.641  -1.532  1.00  0.78           C  
ATOM   1862  CG  ASN A 125      10.092   3.686  -1.245  1.00  0.78           C  
ATOM   1863  OD1 ASN A 125       9.355   3.585  -2.214  1.00  0.78           O  
ATOM   1864  ND2 ASN A 125       9.684   3.868  -0.016  1.00  0.78           N  
ATOM   1865  H   ASN A 125      10.372   2.724  -4.300  1.00  0.78           H  
ATOM   1866  HA  ASN A 125      11.371   4.598  -3.415  1.00  0.78           H  
ATOM   1867 1HB  ASN A 125      11.982   2.746  -1.096  1.00  0.78           H  
ATOM   1868 2HB  ASN A 125      12.028   4.496  -1.057  1.00  0.78           H  
ATOM   1869 1HD2 ASN A 125       8.681   3.946   0.209  1.00  0.78           H  
ATOM   1870 2HD2 ASN A 125      10.385   3.971   0.709  1.00  0.78           H  
ATOM   1871  N   GLY A 126      13.613   3.298  -4.549  1.00  0.76           N  
ATOM   1872  CA  GLY A 126      14.955   3.225  -5.080  1.00  0.76           C  
ATOM   1873  C   GLY A 126      15.625   1.872  -4.846  1.00  0.76           C  
ATOM   1874  O   GLY A 126      16.538   1.519  -5.575  1.00  0.76           O  
ATOM   1875  H   GLY A 126      12.849   3.008  -5.141  1.00  0.76           H  
ATOM   1876 1HA  GLY A 126      14.936   3.427  -6.144  1.00  0.76           H  
ATOM   1877 2HA  GLY A 126      15.563   4.007  -4.626  1.00  0.76           H  
ATOM   1878  N   PHE A 127      15.128   1.045  -3.928  1.00  0.76           N  
ATOM   1879  CA  PHE A 127      15.850  -0.198  -3.629  1.00  0.76           C  
ATOM   1880  C   PHE A 127      15.416  -1.372  -4.462  1.00  0.76           C  
ATOM   1881  O   PHE A 127      14.234  -1.541  -4.750  1.00  0.76           O  
ATOM   1882  CB  PHE A 127      15.673  -0.571  -2.170  1.00  0.76           C  
ATOM   1883  CG  PHE A 127      16.276   0.417  -1.310  1.00  0.76           C  
ATOM   1884  CD1 PHE A 127      15.471   1.307  -0.631  1.00  0.76           C  
ATOM   1885  CD2 PHE A 127      17.644   0.524  -1.212  1.00  0.76           C  
ATOM   1886  CE1 PHE A 127      16.013   2.269   0.156  1.00  0.76           C  
ATOM   1887  CE2 PHE A 127      18.202   1.496  -0.432  1.00  0.76           C  
ATOM   1888  CZ  PHE A 127      17.374   2.369   0.260  1.00  0.76           C  
ATOM   1889  H   PHE A 127      14.301   1.287  -3.387  1.00  0.76           H  
ATOM   1890  HA  PHE A 127      16.909  -0.030  -3.805  1.00  0.76           H  
ATOM   1891 1HB  PHE A 127      14.615  -0.639  -1.940  1.00  0.76           H  
ATOM   1892 2HB  PHE A 127      16.130  -1.542  -1.973  1.00  0.76           H  
ATOM   1893  HD1 PHE A 127      14.388   1.232  -0.737  1.00  0.76           H  
ATOM   1894  HD2 PHE A 127      18.275  -0.172  -1.776  1.00  0.76           H  
ATOM   1895  HE1 PHE A 127      15.364   2.964   0.692  1.00  0.76           H  
ATOM   1896  HE2 PHE A 127      19.284   1.581  -0.360  1.00  0.76           H  
ATOM   1897  HZ  PHE A 127      17.794   3.144   0.879  1.00  0.76           H  
ATOM   1898  N   ILE A 128      16.354  -2.243  -4.809  1.00  0.79           N  
ATOM   1899  CA  ILE A 128      15.916  -3.426  -5.534  1.00  0.79           C  
ATOM   1900  C   ILE A 128      15.425  -4.475  -4.543  1.00  0.79           C  
ATOM   1901  O   ILE A 128      16.138  -4.850  -3.602  1.00  0.79           O  
ATOM   1902  CB  ILE A 128      17.015  -3.983  -6.445  1.00  0.79           C  
ATOM   1903  CG1 ILE A 128      17.385  -2.932  -7.486  1.00  0.79           C  
ATOM   1904  CG2 ILE A 128      16.541  -5.240  -7.111  1.00  0.79           C  
ATOM   1905  CD1 ILE A 128      18.584  -3.297  -8.308  1.00  0.79           C  
ATOM   1906  H   ILE A 128      17.338  -2.079  -4.580  1.00  0.79           H  
ATOM   1907  HA  ILE A 128      15.080  -3.156  -6.176  1.00  0.79           H  
ATOM   1908  HB  ILE A 128      17.906  -4.187  -5.856  1.00  0.79           H  
ATOM   1909 1HG1 ILE A 128      16.536  -2.766  -8.155  1.00  0.79           H  
ATOM   1910 2HG1 ILE A 128      17.604  -1.991  -6.969  1.00  0.79           H  
ATOM   1911 1HG2 ILE A 128      17.320  -5.638  -7.755  1.00  0.79           H  
ATOM   1912 2HG2 ILE A 128      16.309  -5.941  -6.352  1.00  0.79           H  
ATOM   1913 3HG2 ILE A 128      15.647  -5.025  -7.703  1.00  0.79           H  
ATOM   1914 1HD1 ILE A 128      18.790  -2.486  -9.013  1.00  0.79           H  
ATOM   1915 2HD1 ILE A 128      19.425  -3.442  -7.663  1.00  0.79           H  
ATOM   1916 3HD1 ILE A 128      18.381  -4.216  -8.853  1.00  0.79           H  
ATOM   1917  N   VAL A 129      14.170  -4.885  -4.729  1.00  0.87           N  
ATOM   1918  CA  VAL A 129      13.514  -5.824  -3.833  1.00  0.87           C  
ATOM   1919  C   VAL A 129      12.947  -7.046  -4.549  1.00  0.87           C  
ATOM   1920  O   VAL A 129      12.510  -6.976  -5.694  1.00  0.87           O  
ATOM   1921  CB  VAL A 129      12.396  -5.112  -3.074  1.00  0.87           C  
ATOM   1922  CG1 VAL A 129      12.975  -4.036  -2.177  1.00  0.87           C  
ATOM   1923  CG2 VAL A 129      11.431  -4.485  -4.040  1.00  0.87           C  
ATOM   1924  H   VAL A 129      13.652  -4.518  -5.527  1.00  0.87           H  
ATOM   1925  HA  VAL A 129      14.238  -6.156  -3.097  1.00  0.87           H  
ATOM   1926  HB  VAL A 129      11.902  -5.839  -2.468  1.00  0.87           H  
ATOM   1927 1HG1 VAL A 129      12.166  -3.572  -1.638  1.00  0.87           H  
ATOM   1928 2HG1 VAL A 129      13.667  -4.491  -1.488  1.00  0.87           H  
ATOM   1929 3HG1 VAL A 129      13.490  -3.286  -2.772  1.00  0.87           H  
ATOM   1930 1HG2 VAL A 129      10.631  -4.002  -3.485  1.00  0.87           H  
ATOM   1931 2HG2 VAL A 129      11.948  -3.744  -4.645  1.00  0.87           H  
ATOM   1932 3HG2 VAL A 129      11.017  -5.255  -4.682  1.00  0.87           H  
ATOM   1933  N   HIS A 130      12.962  -8.179  -3.859  1.00  1.04           N  
ATOM   1934  CA  HIS A 130      12.489  -9.446  -4.416  1.00  1.04           C  
ATOM   1935  C   HIS A 130      10.972  -9.486  -4.383  1.00  1.04           C  
ATOM   1936  O   HIS A 130      10.383  -9.034  -3.404  1.00  1.04           O  
ATOM   1937  CB  HIS A 130      13.047 -10.612  -3.604  1.00  1.04           C  
ATOM   1938  CG  HIS A 130      13.107 -11.964  -4.276  1.00  1.04           C  
ATOM   1939  ND1 HIS A 130      12.002 -12.751  -4.499  1.00  1.04           N  
ATOM   1940  CD2 HIS A 130      14.167 -12.665  -4.743  1.00  1.04           C  
ATOM   1941  CE1 HIS A 130      12.371 -13.873  -5.078  1.00  1.04           C  
ATOM   1942  NE2 HIS A 130      13.685 -13.855  -5.234  1.00  1.04           N  
ATOM   1943  H   HIS A 130      13.321  -8.160  -2.904  1.00  1.04           H  
ATOM   1944  HA  HIS A 130      12.823  -9.546  -5.443  1.00  1.04           H  
ATOM   1945 1HB  HIS A 130      14.038 -10.367  -3.275  1.00  1.04           H  
ATOM   1946 2HB  HIS A 130      12.425 -10.727  -2.723  1.00  1.04           H  
ATOM   1947  HD1 HIS A 130      11.034 -12.534  -4.303  1.00  1.04           H  
ATOM   1948  HD2 HIS A 130      15.231 -12.458  -4.776  1.00  1.04           H  
ATOM   1949  HE1 HIS A 130      11.624 -14.623  -5.336  1.00  1.04           H  
ATOM   1950  N   ASN A 131      10.340 -10.014  -5.419  1.00  1.33           N  
ATOM   1951  CA  ASN A 131       8.885 -10.173  -5.373  1.00  1.33           C  
ATOM   1952  C   ASN A 131       8.486 -11.514  -4.749  1.00  1.33           C  
ATOM   1953  O   ASN A 131       9.323 -12.393  -4.527  1.00  1.33           O  
ATOM   1954  CB  ASN A 131       8.260 -10.006  -6.761  1.00  1.33           C  
ATOM   1955  CG  ASN A 131       8.596 -11.061  -7.801  1.00  1.33           C  
ATOM   1956  OD1 ASN A 131       8.638 -12.274  -7.518  1.00  1.33           O  
ATOM   1957  ND2 ASN A 131       8.812 -10.596  -9.025  1.00  1.33           N  
ATOM   1958  H   ASN A 131      10.891 -10.335  -6.208  1.00  1.33           H  
ATOM   1959  HA  ASN A 131       8.467  -9.402  -4.724  1.00  1.33           H  
ATOM   1960 1HB  ASN A 131       7.194 -10.033  -6.620  1.00  1.33           H  
ATOM   1961 2HB  ASN A 131       8.504  -9.035  -7.164  1.00  1.33           H  
ATOM   1962 1HD2 ASN A 131       9.040 -11.214  -9.812  1.00  1.33           H  
ATOM   1963 2HD2 ASN A 131       8.745  -9.613  -9.197  1.00  1.33           H  
ATOM   1964  N   CYS A 132       7.193 -11.707  -4.531  1.00  1.82           N  
ATOM   1965  CA  CYS A 132       6.668 -12.967  -4.016  1.00  1.82           C  
ATOM   1966  C   CYS A 132       5.829 -13.680  -5.081  1.00  1.82           C  
ATOM   1967  O   CYS A 132       4.828 -14.319  -4.777  1.00  1.82           O  
ATOM   1968  CB  CYS A 132       5.836 -12.724  -2.756  1.00  1.82           C  
ATOM   1969  SG  CYS A 132       6.787 -12.002  -1.376  1.00  1.82           S  
ATOM   1970  H   CYS A 132       6.543 -10.922  -4.656  1.00  1.82           H  
ATOM   1971  HA  CYS A 132       7.505 -13.610  -3.752  1.00  1.82           H  
ATOM   1972 1HB  CYS A 132       5.010 -12.048  -2.990  1.00  1.82           H  
ATOM   1973 2HB  CYS A 132       5.407 -13.668  -2.417  1.00  1.82           H  
ATOM   1974  HG  CYS A 132       6.746 -10.714  -1.851  1.00  1.82           H  
ATOM   1975  N   ALA A 133       6.273 -13.578  -6.332  1.00  2.56           N  
ATOM   1976  CA  ALA A 133       5.615 -14.146  -7.514  1.00  2.56           C  
ATOM   1977  C   ALA A 133       4.174 -13.624  -7.728  1.00  2.56           C  
ATOM   1978  O   ALA A 133       3.951 -12.414  -7.670  1.00  2.56           O  
ATOM   1979  CB  ALA A 133       5.624 -15.667  -7.421  1.00  2.56           C  
ATOM   1980  H   ALA A 133       7.134 -13.054  -6.495  1.00  2.56           H  
ATOM   1981  HA  ALA A 133       6.204 -13.850  -8.385  1.00  2.56           H  
ATOM   1982 1HB  ALA A 133       5.203 -16.098  -8.326  1.00  2.56           H  
ATOM   1983 2HB  ALA A 133       6.653 -16.008  -7.313  1.00  2.56           H  
ATOM   1984 3HB  ALA A 133       5.045 -15.998  -6.562  1.00  2.56           H  
ATOM   1985  N   GLY A 134       3.226 -14.521  -8.040  1.00  3.55           N  
ATOM   1986  CA  GLY A 134       1.858 -14.134  -8.416  1.00  3.55           C  
ATOM   1987  C   GLY A 134       0.841 -13.961  -7.281  1.00  3.55           C  
ATOM   1988  O   GLY A 134       1.143 -14.202  -6.118  1.00  3.55           O  
ATOM   1989  H   GLY A 134       3.456 -15.500  -8.037  1.00  3.55           H  
ATOM   1990 1HA  GLY A 134       1.900 -13.223  -8.998  1.00  3.55           H  
ATOM   1991 2HA  GLY A 134       1.503 -14.908  -9.091  1.00  3.55           H  
ATOM   1992  N   PRO A 135      -0.424 -13.628  -7.613  1.00  4.69           N  
ATOM   1993  CA  PRO A 135      -1.545 -13.437  -6.697  1.00  4.69           C  
ATOM   1994  C   PRO A 135      -1.926 -14.690  -5.921  1.00  4.69           C  
ATOM   1995  O   PRO A 135      -2.559 -14.610  -4.872  1.00  4.69           O  
ATOM   1996  CB  PRO A 135      -2.679 -13.014  -7.631  1.00  4.69           C  
ATOM   1997  CG  PRO A 135      -2.288 -13.516  -8.996  1.00  4.69           C  
ATOM   1998  CD  PRO A 135      -0.781 -13.407  -9.035  1.00  4.69           C  
ATOM   1999  HA  PRO A 135      -1.298 -12.617  -6.003  1.00  4.69           H  
ATOM   2000 1HB  PRO A 135      -3.625 -13.451  -7.282  1.00  4.69           H  
ATOM   2001 2HB  PRO A 135      -2.801 -11.953  -7.588  1.00  4.69           H  
ATOM   2002 1HG  PRO A 135      -2.651 -14.545  -9.140  1.00  4.69           H  
ATOM   2003 2HG  PRO A 135      -2.772 -12.899  -9.770  1.00  4.69           H  
ATOM   2004 1HD  PRO A 135      -0.412 -14.186  -9.697  1.00  4.69           H  
ATOM   2005 2HD  PRO A 135      -0.464 -12.399  -9.358  1.00  4.69           H  
ATOM   2006  N   GLY A 136      -1.542 -15.856  -6.445  1.00  5.79           N  
ATOM   2007  CA  GLY A 136      -1.842 -17.127  -5.798  1.00  5.79           C  
ATOM   2008  C   GLY A 136      -0.754 -17.520  -4.798  1.00  5.79           C  
ATOM   2009  O   GLY A 136      -0.802 -18.598  -4.204  1.00  5.79           O  
ATOM   2010  H   GLY A 136      -1.030 -15.871  -7.311  1.00  5.79           H  
ATOM   2011 1HA  GLY A 136      -2.801 -17.056  -5.286  1.00  5.79           H  
ATOM   2012 2HA  GLY A 136      -1.939 -17.903  -6.555  1.00  5.79           H  
ATOM   2013  N   ALA A 137       0.248 -16.658  -4.644  1.00  6.63           N  
ATOM   2014  CA  ALA A 137       1.369 -16.900  -3.755  1.00  6.63           C  
ATOM   2015  C   ALA A 137       0.939 -16.979  -2.301  1.00  6.63           C  
ATOM   2016  O   ALA A 137      -0.026 -16.344  -1.873  1.00  6.63           O  
ATOM   2017  CB  ALA A 137       2.405 -15.810  -3.907  1.00  6.63           C  
ATOM   2018  H   ALA A 137       0.256 -15.781  -5.161  1.00  6.63           H  
ATOM   2019  HA  ALA A 137       1.816 -17.854  -4.027  1.00  6.63           H  
ATOM   2020 1HB  ALA A 137       3.255 -16.014  -3.255  1.00  6.63           H  
ATOM   2021 2HB  ALA A 137       2.745 -15.774  -4.940  1.00  6.63           H  
ATOM   2022 3HB  ALA A 137       1.971 -14.851  -3.639  1.00  6.63           H  
ATOM   2023  N   GLY A 138       1.687 -17.766  -1.544  1.00  7.16           N  
ATOM   2024  CA  GLY A 138       1.494 -17.911  -0.115  1.00  7.16           C  
ATOM   2025  C   GLY A 138       2.205 -16.758   0.594  1.00  7.16           C  
ATOM   2026  O   GLY A 138       2.477 -15.731  -0.028  1.00  7.16           O  
ATOM   2027  H   GLY A 138       2.443 -18.274  -1.980  1.00  7.16           H  
ATOM   2028 1HA  GLY A 138       0.428 -17.900   0.115  1.00  7.16           H  
ATOM   2029 2HA  GLY A 138       1.900 -18.871   0.196  1.00  7.16           H  
ATOM   2030  N   PRO A 139       2.499 -16.898   1.887  1.00  7.46           N  
ATOM   2031  CA  PRO A 139       3.143 -15.916   2.734  1.00  7.46           C  
ATOM   2032  C   PRO A 139       4.487 -15.531   2.141  1.00  7.46           C  
ATOM   2033  O   PRO A 139       5.068 -16.292   1.364  1.00  7.46           O  
ATOM   2034  CB  PRO A 139       3.303 -16.658   4.064  1.00  7.46           C  
ATOM   2035  CG  PRO A 139       2.220 -17.719   4.041  1.00  7.46           C  
ATOM   2036  CD  PRO A 139       2.123 -18.140   2.591  1.00  7.46           C  
ATOM   2037  HA  PRO A 139       2.492 -15.035   2.836  1.00  7.46           H  
ATOM   2038 1HB  PRO A 139       4.322 -17.078   4.131  1.00  7.46           H  
ATOM   2039 2HB  PRO A 139       3.194 -15.955   4.898  1.00  7.46           H  
ATOM   2040 1HG  PRO A 139       2.491 -18.552   4.709  1.00  7.46           H  
ATOM   2041 2HG  PRO A 139       1.276 -17.301   4.424  1.00  7.46           H  
ATOM   2042 1HD  PRO A 139       2.845 -18.943   2.376  1.00  7.46           H  
ATOM   2043 2HD  PRO A 139       1.086 -18.431   2.374  1.00  7.46           H  
ATOM   2044  N   CYS A 140       4.955 -14.336   2.491  1.00  7.65           N  
ATOM   2045  CA  CYS A 140       6.225 -13.819   2.001  1.00  7.65           C  
ATOM   2046  C   CYS A 140       7.288 -14.903   2.004  1.00  7.65           C  
ATOM   2047  O   CYS A 140       7.365 -15.717   2.921  1.00  7.65           O  
ATOM   2048  CB  CYS A 140       6.702 -12.627   2.817  1.00  7.65           C  
ATOM   2049  SG  CYS A 140       8.248 -11.915   2.205  1.00  7.65           S  
ATOM   2050  H   CYS A 140       4.411 -13.766   3.118  1.00  7.65           H  
ATOM   2051  HA  CYS A 140       6.078 -13.490   0.977  1.00  7.65           H  
ATOM   2052 1HB  CYS A 140       5.941 -11.847   2.813  1.00  7.65           H  
ATOM   2053 2HB  CYS A 140       6.861 -12.935   3.850  1.00  7.65           H  
ATOM   2054  HG  CYS A 140       7.782 -11.607   0.992  1.00  7.65           H  
ATOM   2055  N   VAL A 141       8.128 -14.877   0.975  1.00  7.79           N  
ATOM   2056  CA  VAL A 141       9.154 -15.883   0.694  1.00  7.79           C  
ATOM   2057  C   VAL A 141      10.150 -16.281   1.806  1.00  7.79           C  
ATOM   2058  O   VAL A 141      10.782 -17.332   1.678  1.00  7.79           O  
ATOM   2059  CB  VAL A 141       9.977 -15.383  -0.514  1.00  7.79           C  
ATOM   2060  CG1 VAL A 141       9.078 -15.249  -1.738  1.00  7.79           C  
ATOM   2061  CG2 VAL A 141      10.611 -14.015  -0.183  1.00  7.79           C  
ATOM   2062  H   VAL A 141       8.011 -14.134   0.301  1.00  7.79           H  
ATOM   2063  HA  VAL A 141       8.624 -16.789   0.396  1.00  7.79           H  
ATOM   2064  HB  VAL A 141      10.762 -16.105  -0.740  1.00  7.79           H  
ATOM   2065 1HG1 VAL A 141       9.665 -14.896  -2.592  1.00  7.79           H  
ATOM   2066 2HG1 VAL A 141       8.636 -16.215  -1.974  1.00  7.79           H  
ATOM   2067 3HG1 VAL A 141       8.292 -14.540  -1.523  1.00  7.79           H  
ATOM   2068 1HG2 VAL A 141      11.195 -13.668  -1.035  1.00  7.79           H  
ATOM   2069 2HG2 VAL A 141       9.831 -13.295   0.032  1.00  7.79           H  
ATOM   2070 3HG2 VAL A 141      11.268 -14.111   0.687  1.00  7.79           H  
ATOM   2071  N   SER A 142      10.286 -15.480   2.861  1.00  7.93           N  
ATOM   2072  CA  SER A 142      11.206 -15.774   3.967  1.00  7.93           C  
ATOM   2073  C   SER A 142      12.615 -16.051   3.455  1.00  7.93           C  
ATOM   2074  O   SER A 142      13.037 -15.464   2.459  1.00  7.93           O  
ATOM   2075  OXT SER A 142      13.410 -16.627   4.192  1.00  7.93           O  
ATOM   2076  CB  SER A 142      10.710 -16.956   4.791  1.00  7.93           C  
ATOM   2077  OG  SER A 142       9.462 -16.689   5.403  1.00  7.93           O  
ATOM   2078  H   SER A 142       9.712 -14.649   2.906  1.00  7.93           H  
ATOM   2079  HA  SER A 142      11.270 -14.919   4.623  1.00  7.93           H  
ATOM   2080 1HB  SER A 142      10.628 -17.843   4.167  1.00  7.93           H  
ATOM   2081 2HB  SER A 142      11.444 -17.172   5.562  1.00  7.93           H  
ATOM   2082  HG  SER A 142       9.512 -15.795   5.826  1.00  7.93           H  
TER    2083
ENDMDL

