REMARK ID 702576 MODEL 1 LSCM1_01578
PFRMAT TS
TARGET LSCM1_01578
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.143 -11.044  -0.289  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.384 -12.131   0.310  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.107 -11.806   1.779  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.775 -12.342   2.664  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.099 -12.382  -0.486  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.258 -13.567  -0.009  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.727 -13.772  -0.966  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.716 -12.393  -0.427  1.00  0.00           C  
ATOM      9 1H   MET A   1      -7.399 -11.290  -1.234  1.00  0.00           H  
ATOM     10 2H   MET A   1      -7.977 -10.882   0.255  1.00  0.00           H  
ATOM     11 3H   MET A   1      -6.568 -10.216  -0.299  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.988 -13.036   0.282  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -5.357 -12.566  -1.529  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -4.471 -11.496  -0.464  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -4.016 -13.469   1.032  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.848 -14.475  -0.124  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.766 -12.415  -0.960  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -2.230 -11.456  -0.639  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.530 -12.474   0.636  1.00  0.00           H  
ATOM     20  N   VAL A   2      -5.139 -10.923   2.053  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.838 -10.594   3.449  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.393  -9.232   3.850  1.00  0.00           C  
ATOM     23  O   VAL A   2      -4.971  -8.188   3.338  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -3.322 -10.582   3.711  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -3.053 -10.229   5.159  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -2.732 -11.910   3.390  1.00  0.00           C  
ATOM     27  H   VAL A   2      -4.599 -10.494   1.318  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -5.288 -11.353   4.088  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -2.870  -9.829   3.096  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2      -1.981 -10.214   5.338  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2      -3.466  -9.274   5.377  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2      -3.513 -10.979   5.801  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2      -1.657 -11.887   3.568  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2      -3.188 -12.676   4.016  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -2.918 -12.126   2.367  1.00  0.00           H  
ATOM     36  N   VAL A   3      -6.304  -9.254   4.815  1.00  0.00           N  
ATOM     37  CA  VAL A   3      -6.989  -8.055   5.270  1.00  0.00           C  
ATOM     38  C   VAL A   3      -6.045  -7.034   5.865  1.00  0.00           C  
ATOM     39  O   VAL A   3      -6.181  -5.835   5.615  1.00  0.00           O  
ATOM     40  CB  VAL A   3      -8.072  -8.416   6.288  1.00  0.00           C  
ATOM     41  CG1 VAL A   3      -8.640  -7.151   6.906  1.00  0.00           C  
ATOM     42  CG2 VAL A   3      -9.157  -9.210   5.582  1.00  0.00           C  
ATOM     43  H   VAL A   3      -6.573 -10.150   5.202  1.00  0.00           H  
ATOM     44  HA  VAL A   3      -7.477  -7.603   4.418  1.00  0.00           H  
ATOM     45  HB  VAL A   3      -7.638  -9.011   7.090  1.00  0.00           H  
ATOM     46 1HG1 VAL A   3      -9.408  -7.413   7.632  1.00  0.00           H  
ATOM     47 2HG1 VAL A   3      -7.844  -6.598   7.406  1.00  0.00           H  
ATOM     48 3HG1 VAL A   3      -9.077  -6.529   6.125  1.00  0.00           H  
ATOM     49 1HG2 VAL A   3      -9.936  -9.480   6.295  1.00  0.00           H  
ATOM     50 2HG2 VAL A   3      -9.589  -8.605   4.783  1.00  0.00           H  
ATOM     51 3HG2 VAL A   3      -8.723 -10.116   5.156  1.00  0.00           H  
ATOM     52  N   ARG A   4      -5.088  -7.501   6.655  1.00  0.00           N  
ATOM     53  CA  ARG A   4      -4.134  -6.606   7.288  1.00  0.00           C  
ATOM     54  C   ARG A   4      -3.283  -5.852   6.264  1.00  0.00           C  
ATOM     55  O   ARG A   4      -2.948  -4.683   6.466  1.00  0.00           O  
ATOM     56  CB  ARG A   4      -3.216  -7.390   8.210  1.00  0.00           C  
ATOM     57  CG  ARG A   4      -3.883  -7.926   9.466  1.00  0.00           C  
ATOM     58  CD  ARG A   4      -2.942  -8.739  10.289  1.00  0.00           C  
ATOM     59  NE  ARG A   4      -3.576  -9.252  11.497  1.00  0.00           N  
ATOM     60  CZ  ARG A   4      -3.010 -10.132  12.348  1.00  0.00           C  
ATOM     61  NH1 ARG A   4      -1.799 -10.591  12.115  1.00  0.00           N  
ATOM     62  NH2 ARG A   4      -3.674 -10.535  13.418  1.00  0.00           N  
ATOM     63  H   ARG A   4      -5.029  -8.495   6.819  1.00  0.00           H  
ATOM     64  HA  ARG A   4      -4.689  -5.881   7.883  1.00  0.00           H  
ATOM     65 1HB  ARG A   4      -2.791  -8.234   7.672  1.00  0.00           H  
ATOM     66 2HB  ARG A   4      -2.389  -6.753   8.522  1.00  0.00           H  
ATOM     67 1HG  ARG A   4      -4.238  -7.093  10.072  1.00  0.00           H  
ATOM     68 2HG  ARG A   4      -4.728  -8.557   9.185  1.00  0.00           H  
ATOM     69 1HD  ARG A   4      -2.588  -9.588   9.705  1.00  0.00           H  
ATOM     70 2HD  ARG A   4      -2.094  -8.124  10.585  1.00  0.00           H  
ATOM     71  HE  ARG A   4      -4.509  -8.924  11.713  1.00  0.00           H  
ATOM     72 1HH1 ARG A   4      -1.291 -10.282  11.298  1.00  0.00           H  
ATOM     73 2HH1 ARG A   4      -1.377 -11.249  12.754  1.00  0.00           H  
ATOM     74 1HH2 ARG A   4      -4.605 -10.183  13.597  1.00  0.00           H  
ATOM     75 2HH2 ARG A   4      -3.252 -11.194  14.055  1.00  0.00           H  
ATOM     76  N   ARG A   5      -2.925  -6.503   5.151  1.00  0.00           N  
ATOM     77  CA  ARG A   5      -2.095  -5.834   4.157  1.00  0.00           C  
ATOM     78  C   ARG A   5      -2.909  -4.785   3.439  1.00  0.00           C  
ATOM     79  O   ARG A   5      -2.427  -3.676   3.181  1.00  0.00           O  
ATOM     80  CB  ARG A   5      -1.548  -6.813   3.132  1.00  0.00           C  
ATOM     81  CG  ARG A   5      -0.517  -7.782   3.662  1.00  0.00           C  
ATOM     82  CD  ARG A   5      -0.056  -8.736   2.611  1.00  0.00           C  
ATOM     83  NE  ARG A   5       0.837  -9.744   3.155  1.00  0.00           N  
ATOM     84  CZ  ARG A   5       1.315 -10.795   2.462  1.00  0.00           C  
ATOM     85  NH1 ARG A   5       0.990 -10.954   1.201  1.00  0.00           N  
ATOM     86  NH2 ARG A   5       2.110 -11.669   3.052  1.00  0.00           N  
ATOM     87  H   ARG A   5      -3.234  -7.451   4.990  1.00  0.00           H  
ATOM     88  HA  ARG A   5      -1.260  -5.348   4.664  1.00  0.00           H  
ATOM     89 1HB  ARG A   5      -2.374  -7.395   2.719  1.00  0.00           H  
ATOM     90 2HB  ARG A   5      -1.098  -6.260   2.308  1.00  0.00           H  
ATOM     91 1HG  ARG A   5       0.350  -7.221   4.008  1.00  0.00           H  
ATOM     92 2HG  ARG A   5      -0.932  -8.335   4.488  1.00  0.00           H  
ATOM     93 1HD  ARG A   5      -0.899  -9.236   2.152  1.00  0.00           H  
ATOM     94 2HD  ARG A   5       0.487  -8.182   1.846  1.00  0.00           H  
ATOM     95  HE  ARG A   5       1.109  -9.656   4.124  1.00  0.00           H  
ATOM     96 1HH1 ARG A   5       0.387 -10.283   0.749  1.00  0.00           H  
ATOM     97 2HH1 ARG A   5       1.350 -11.741   0.683  1.00  0.00           H  
ATOM     98 1HH2 ARG A   5       2.362 -11.548   4.023  1.00  0.00           H  
ATOM     99 2HH2 ARG A   5       2.470 -12.456   2.532  1.00  0.00           H  
ATOM    100  N   MET A   6      -4.169  -5.119   3.148  1.00  0.00           N  
ATOM    101  CA  MET A   6      -5.028  -4.174   2.460  1.00  0.00           C  
ATOM    102  C   MET A   6      -5.357  -2.995   3.355  1.00  0.00           C  
ATOM    103  O   MET A   6      -5.324  -1.846   2.913  1.00  0.00           O  
ATOM    104  CB  MET A   6      -6.314  -4.855   2.021  1.00  0.00           C  
ATOM    105  CG  MET A   6      -6.144  -5.861   0.910  1.00  0.00           C  
ATOM    106  SD  MET A   6      -7.718  -6.460   0.284  1.00  0.00           S  
ATOM    107  CE  MET A   6      -8.253  -7.437   1.682  1.00  0.00           C  
ATOM    108  H   MET A   6      -4.519  -6.054   3.378  1.00  0.00           H  
ATOM    109  HA  MET A   6      -4.502  -3.800   1.584  1.00  0.00           H  
ATOM    110 1HB  MET A   6      -6.749  -5.378   2.876  1.00  0.00           H  
ATOM    111 2HB  MET A   6      -7.028  -4.104   1.698  1.00  0.00           H  
ATOM    112 1HG  MET A   6      -5.591  -5.406   0.088  1.00  0.00           H  
ATOM    113 2HG  MET A   6      -5.569  -6.710   1.280  1.00  0.00           H  
ATOM    114 1HE  MET A   6      -9.218  -7.893   1.465  1.00  0.00           H  
ATOM    115 2HE  MET A   6      -7.517  -8.215   1.890  1.00  0.00           H  
ATOM    116 3HE  MET A   6      -8.351  -6.785   2.543  1.00  0.00           H  
ATOM    117  N   SER A   7      -5.609  -3.265   4.638  1.00  0.00           N  
ATOM    118  CA  SER A   7      -5.970  -2.215   5.576  1.00  0.00           C  
ATOM    119  C   SER A   7      -4.811  -1.241   5.710  1.00  0.00           C  
ATOM    120  O   SER A   7      -4.990  -0.022   5.650  1.00  0.00           O  
ATOM    121  CB  SER A   7      -6.288  -2.839   6.918  1.00  0.00           C  
ATOM    122  OG  SER A   7      -7.407  -3.679   6.821  1.00  0.00           O  
ATOM    123  H   SER A   7      -5.607  -4.229   4.964  1.00  0.00           H  
ATOM    124  HA  SER A   7      -6.842  -1.683   5.197  1.00  0.00           H  
ATOM    125 1HB  SER A   7      -5.430  -3.415   7.262  1.00  0.00           H  
ATOM    126 2HB  SER A   7      -6.475  -2.055   7.651  1.00  0.00           H  
ATOM    127  HG  SER A   7      -7.116  -4.420   6.240  1.00  0.00           H  
ATOM    128  N   TRP A   8      -3.605  -1.791   5.821  1.00  0.00           N  
ATOM    129  CA  TRP A   8      -2.391  -1.006   5.920  1.00  0.00           C  
ATOM    130  C   TRP A   8      -2.185  -0.153   4.669  1.00  0.00           C  
ATOM    131  O   TRP A   8      -1.973   1.059   4.771  1.00  0.00           O  
ATOM    132  CB  TRP A   8      -1.236  -1.972   6.201  1.00  0.00           C  
ATOM    133  CG  TRP A   8       0.145  -1.424   6.217  1.00  0.00           C  
ATOM    134  CD1 TRP A   8       0.782  -0.763   7.224  1.00  0.00           C  
ATOM    135  CD2 TRP A   8       1.112  -1.593   5.170  1.00  0.00           C  
ATOM    136  NE1 TRP A   8       2.076  -0.485   6.857  1.00  0.00           N  
ATOM    137  CE2 TRP A   8       2.295  -0.997   5.601  1.00  0.00           C  
ATOM    138  CE3 TRP A   8       1.071  -2.205   3.932  1.00  0.00           C  
ATOM    139  CZ2 TRP A   8       3.438  -0.989   4.815  1.00  0.00           C  
ATOM    140  CZ3 TRP A   8       2.201  -2.204   3.146  1.00  0.00           C  
ATOM    141  CH2 TRP A   8       3.359  -1.609   3.572  1.00  0.00           C  
ATOM    142  H   TRP A   8      -3.514  -2.807   5.871  1.00  0.00           H  
ATOM    143  HA  TRP A   8      -2.486  -0.338   6.773  1.00  0.00           H  
ATOM    144 1HB  TRP A   8      -1.411  -2.460   7.161  1.00  0.00           H  
ATOM    145 2HB  TRP A   8      -1.258  -2.761   5.449  1.00  0.00           H  
ATOM    146  HD1 TRP A   8       0.332  -0.497   8.178  1.00  0.00           H  
ATOM    147  HE1 TRP A   8       2.759  -0.002   7.424  1.00  0.00           H  
ATOM    148  HE3 TRP A   8       0.155  -2.684   3.597  1.00  0.00           H  
ATOM    149  HZ2 TRP A   8       4.367  -0.525   5.142  1.00  0.00           H  
ATOM    150  HZ3 TRP A   8       2.146  -2.694   2.178  1.00  0.00           H  
ATOM    151  HH2 TRP A   8       4.240  -1.628   2.923  1.00  0.00           H  
ATOM    152  N   CYS A   9      -2.308  -0.757   3.486  1.00  0.00           N  
ATOM    153  CA  CYS A   9      -2.101  -0.015   2.250  1.00  0.00           C  
ATOM    154  C   CYS A   9      -3.117   1.113   2.089  1.00  0.00           C  
ATOM    155  O   CYS A   9      -2.771   2.219   1.659  1.00  0.00           O  
ATOM    156  CB  CYS A   9      -2.214  -0.955   1.062  1.00  0.00           C  
ATOM    157  SG  CYS A   9      -0.872  -2.117   0.961  1.00  0.00           S  
ATOM    158  H   CYS A   9      -2.506  -1.758   3.437  1.00  0.00           H  
ATOM    159  HA  CYS A   9      -1.101   0.409   2.268  1.00  0.00           H  
ATOM    160 1HB  CYS A   9      -3.145  -1.520   1.136  1.00  0.00           H  
ATOM    161 2HB  CYS A   9      -2.245  -0.384   0.144  1.00  0.00           H  
ATOM    162  HG  CYS A   9      -1.279  -2.836   2.044  1.00  0.00           H  
ATOM    163  N   ARG A  10      -4.375   0.845   2.451  1.00  0.00           N  
ATOM    164  CA  ARG A  10      -5.424   1.849   2.343  1.00  0.00           C  
ATOM    165  C   ARG A  10      -5.143   3.012   3.283  1.00  0.00           C  
ATOM    166  O   ARG A  10      -5.277   4.175   2.890  1.00  0.00           O  
ATOM    167  CB  ARG A  10      -6.768   1.209   2.654  1.00  0.00           C  
ATOM    168  CG  ARG A  10      -7.256   0.242   1.564  1.00  0.00           C  
ATOM    169  CD  ARG A  10      -8.449  -0.546   1.983  1.00  0.00           C  
ATOM    170  NE  ARG A  10      -8.839  -1.512   0.951  1.00  0.00           N  
ATOM    171  CZ  ARG A  10      -9.661  -2.565   1.148  1.00  0.00           C  
ATOM    172  NH1 ARG A  10     -10.183  -2.786   2.334  1.00  0.00           N  
ATOM    173  NH2 ARG A  10      -9.941  -3.381   0.146  1.00  0.00           N  
ATOM    174  H   ARG A  10      -4.619  -0.086   2.790  1.00  0.00           H  
ATOM    175  HA  ARG A  10      -5.446   2.222   1.322  1.00  0.00           H  
ATOM    176 1HB  ARG A  10      -6.694   0.649   3.587  1.00  0.00           H  
ATOM    177 2HB  ARG A  10      -7.523   1.984   2.789  1.00  0.00           H  
ATOM    178 1HG  ARG A  10      -7.536   0.822   0.687  1.00  0.00           H  
ATOM    179 2HG  ARG A  10      -6.460  -0.442   1.291  1.00  0.00           H  
ATOM    180 1HD  ARG A  10      -8.212  -1.096   2.895  1.00  0.00           H  
ATOM    181 2HD  ARG A  10      -9.289   0.124   2.164  1.00  0.00           H  
ATOM    182  HE  ARG A  10      -8.461  -1.381   0.023  1.00  0.00           H  
ATOM    183 1HH1 ARG A  10      -9.969  -2.164   3.103  1.00  0.00           H  
ATOM    184 2HH1 ARG A  10     -10.796  -3.575   2.477  1.00  0.00           H  
ATOM    185 1HH2 ARG A  10      -9.539  -3.217  -0.767  1.00  0.00           H  
ATOM    186 2HH2 ARG A  10     -10.552  -4.171   0.293  1.00  0.00           H  
ATOM    187  N   ARG A  11      -4.687   2.718   4.504  1.00  0.00           N  
ATOM    188  CA  ARG A  11      -4.383   3.787   5.445  1.00  0.00           C  
ATOM    189  C   ARG A  11      -3.250   4.648   4.915  1.00  0.00           C  
ATOM    190  O   ARG A  11      -3.321   5.876   4.980  1.00  0.00           O  
ATOM    191  CB  ARG A  11      -4.031   3.210   6.802  1.00  0.00           C  
ATOM    192  CG  ARG A  11      -5.218   2.619   7.556  1.00  0.00           C  
ATOM    193  CD  ARG A  11      -4.795   1.917   8.791  1.00  0.00           C  
ATOM    194  NE  ARG A  11      -5.930   1.348   9.507  1.00  0.00           N  
ATOM    195  CZ  ARG A  11      -5.832   0.488  10.540  1.00  0.00           C  
ATOM    196  NH1 ARG A  11      -4.650   0.104  10.967  1.00  0.00           N  
ATOM    197  NH2 ARG A  11      -6.926   0.030  11.125  1.00  0.00           N  
ATOM    198  H   ARG A  11      -4.588   1.745   4.801  1.00  0.00           H  
ATOM    199  HA  ARG A  11      -5.271   4.409   5.557  1.00  0.00           H  
ATOM    200 1HB  ARG A  11      -3.297   2.412   6.673  1.00  0.00           H  
ATOM    201 2HB  ARG A  11      -3.579   3.980   7.424  1.00  0.00           H  
ATOM    202 1HG  ARG A  11      -5.891   3.424   7.844  1.00  0.00           H  
ATOM    203 2HG  ARG A  11      -5.751   1.923   6.918  1.00  0.00           H  
ATOM    204 1HD  ARG A  11      -4.118   1.103   8.523  1.00  0.00           H  
ATOM    205 2HD  ARG A  11      -4.285   2.613   9.453  1.00  0.00           H  
ATOM    206  HE  ARG A  11      -6.856   1.621   9.208  1.00  0.00           H  
ATOM    207 1HH1 ARG A  11      -3.815   0.454  10.519  1.00  0.00           H  
ATOM    208 2HH1 ARG A  11      -4.577  -0.539  11.741  1.00  0.00           H  
ATOM    209 1HH2 ARG A  11      -7.836   0.326  10.799  1.00  0.00           H  
ATOM    210 2HH2 ARG A  11      -6.852  -0.614  11.899  1.00  0.00           H  
ATOM    211  N   ILE A  12      -2.250   4.022   4.294  1.00  0.00           N  
ATOM    212  CA  ILE A  12      -1.147   4.785   3.739  1.00  0.00           C  
ATOM    213  C   ILE A  12      -1.648   5.728   2.660  1.00  0.00           C  
ATOM    214  O   ILE A  12      -1.308   6.912   2.675  1.00  0.00           O  
ATOM    215  CB  ILE A  12      -0.070   3.857   3.153  1.00  0.00           C  
ATOM    216  CG1 ILE A  12       0.623   3.098   4.267  1.00  0.00           C  
ATOM    217  CG2 ILE A  12       0.927   4.641   2.325  1.00  0.00           C  
ATOM    218  CD1 ILE A  12       1.471   1.971   3.780  1.00  0.00           C  
ATOM    219  H   ILE A  12      -2.236   3.000   4.256  1.00  0.00           H  
ATOM    220  HA  ILE A  12      -0.699   5.376   4.535  1.00  0.00           H  
ATOM    221  HB  ILE A  12      -0.554   3.120   2.522  1.00  0.00           H  
ATOM    222 1HG1 ILE A  12       1.257   3.792   4.818  1.00  0.00           H  
ATOM    223 2HG1 ILE A  12      -0.123   2.698   4.950  1.00  0.00           H  
ATOM    224 1HG2 ILE A  12       1.666   3.963   1.905  1.00  0.00           H  
ATOM    225 2HG2 ILE A  12       0.402   5.148   1.522  1.00  0.00           H  
ATOM    226 3HG2 ILE A  12       1.424   5.367   2.949  1.00  0.00           H  
ATOM    227 1HD1 ILE A  12       1.929   1.505   4.629  1.00  0.00           H  
ATOM    228 2HD1 ILE A  12       0.856   1.248   3.252  1.00  0.00           H  
ATOM    229 3HD1 ILE A  12       2.240   2.353   3.116  1.00  0.00           H  
ATOM    230  N   ARG A  13      -2.489   5.224   1.753  1.00  0.00           N  
ATOM    231  CA  ARG A  13      -3.043   6.064   0.696  1.00  0.00           C  
ATOM    232  C   ARG A  13      -3.871   7.232   1.231  1.00  0.00           C  
ATOM    233  O   ARG A  13      -3.853   8.320   0.657  1.00  0.00           O  
ATOM    234  CB  ARG A  13      -3.933   5.272  -0.237  1.00  0.00           C  
ATOM    235  CG  ARG A  13      -3.242   4.278  -1.117  1.00  0.00           C  
ATOM    236  CD  ARG A  13      -4.185   3.742  -2.109  1.00  0.00           C  
ATOM    237  NE  ARG A  13      -3.625   2.679  -2.865  1.00  0.00           N  
ATOM    238  CZ  ARG A  13      -3.813   1.382  -2.621  1.00  0.00           C  
ATOM    239  NH1 ARG A  13      -4.564   0.981  -1.622  1.00  0.00           N  
ATOM    240  NH2 ARG A  13      -3.219   0.541  -3.414  1.00  0.00           N  
ATOM    241  H   ARG A  13      -2.733   4.232   1.793  1.00  0.00           H  
ATOM    242  HA  ARG A  13      -2.212   6.469   0.121  1.00  0.00           H  
ATOM    243 1HB  ARG A  13      -4.664   4.722   0.358  1.00  0.00           H  
ATOM    244 2HB  ARG A  13      -4.486   5.958  -0.877  1.00  0.00           H  
ATOM    245 1HG  ARG A  13      -2.417   4.753  -1.643  1.00  0.00           H  
ATOM    246 2HG  ARG A  13      -2.865   3.458  -0.515  1.00  0.00           H  
ATOM    247 1HD  ARG A  13      -5.076   3.370  -1.605  1.00  0.00           H  
ATOM    248 2HD  ARG A  13      -4.463   4.535  -2.804  1.00  0.00           H  
ATOM    249  HE  ARG A  13      -3.018   2.906  -3.656  1.00  0.00           H  
ATOM    250 1HH1 ARG A  13      -5.004   1.671  -1.033  1.00  0.00           H  
ATOM    251 2HH1 ARG A  13      -4.698  -0.004  -1.447  1.00  0.00           H  
ATOM    252 1HH2 ARG A  13      -2.641   0.954  -4.157  1.00  0.00           H  
ATOM    253 2HH2 ARG A  13      -3.315  -0.454  -3.286  1.00  0.00           H  
ATOM    254  N   HIS A  14      -4.608   7.014   2.324  1.00  0.00           N  
ATOM    255  CA  HIS A  14      -5.448   8.072   2.875  1.00  0.00           C  
ATOM    256  C   HIS A  14      -4.646   9.127   3.638  1.00  0.00           C  
ATOM    257  O   HIS A  14      -5.043  10.294   3.694  1.00  0.00           O  
ATOM    258  CB  HIS A  14      -6.515   7.497   3.819  1.00  0.00           C  
ATOM    259  CG  HIS A  14      -7.598   6.688   3.135  1.00  0.00           C  
ATOM    260  ND1 HIS A  14      -8.457   7.231   2.201  1.00  0.00           N  
ATOM    261  CD2 HIS A  14      -7.974   5.394   3.282  1.00  0.00           C  
ATOM    262  CE1 HIS A  14      -9.303   6.299   1.792  1.00  0.00           C  
ATOM    263  NE2 HIS A  14      -9.033   5.178   2.433  1.00  0.00           N  
ATOM    264  H   HIS A  14      -4.614   6.086   2.751  1.00  0.00           H  
ATOM    265  HA  HIS A  14      -5.962   8.578   2.061  1.00  0.00           H  
ATOM    266 1HB  HIS A  14      -6.022   6.848   4.550  1.00  0.00           H  
ATOM    267 2HB  HIS A  14      -6.985   8.307   4.371  1.00  0.00           H  
ATOM    268  HD1 HIS A  14      -8.326   8.105   1.733  1.00  0.00           H  
ATOM    269  HD2 HIS A  14      -7.606   4.583   3.911  1.00  0.00           H  
ATOM    270  HE1 HIS A  14     -10.063   6.530   1.047  1.00  0.00           H  
ATOM    271  N   LEU A  15      -3.526   8.722   4.226  1.00  0.00           N  
ATOM    272  CA  LEU A  15      -2.700   9.628   5.010  1.00  0.00           C  
ATOM    273  C   LEU A  15      -1.628  10.363   4.197  1.00  0.00           C  
ATOM    274  O   LEU A  15      -1.314  11.519   4.485  1.00  0.00           O  
ATOM    275  CB  LEU A  15      -2.036   8.829   6.128  1.00  0.00           C  
ATOM    276  CG  LEU A  15      -3.010   8.209   7.140  1.00  0.00           C  
ATOM    277  CD1 LEU A  15      -2.243   7.318   8.094  1.00  0.00           C  
ATOM    278  CD2 LEU A  15      -3.732   9.318   7.875  1.00  0.00           C  
ATOM    279  H   LEU A  15      -3.265   7.737   4.171  1.00  0.00           H  
ATOM    280  HA  LEU A  15      -3.354  10.374   5.457  1.00  0.00           H  
ATOM    281 1HB  LEU A  15      -1.470   8.014   5.671  1.00  0.00           H  
ATOM    282 2HB  LEU A  15      -1.345   9.475   6.664  1.00  0.00           H  
ATOM    283  HG  LEU A  15      -3.743   7.599   6.621  1.00  0.00           H  
ATOM    284 1HD1 LEU A  15      -2.933   6.871   8.809  1.00  0.00           H  
ATOM    285 2HD1 LEU A  15      -1.746   6.530   7.526  1.00  0.00           H  
ATOM    286 3HD1 LEU A  15      -1.499   7.909   8.627  1.00  0.00           H  
ATOM    287 1HD2 LEU A  15      -4.430   8.885   8.590  1.00  0.00           H  
ATOM    288 2HD2 LEU A  15      -3.006   9.937   8.404  1.00  0.00           H  
ATOM    289 3HD2 LEU A  15      -4.279   9.931   7.157  1.00  0.00           H  
ATOM    290  N   CYS A  16      -1.048   9.701   3.199  1.00  0.00           N  
ATOM    291  CA  CYS A  16       0.039  10.297   2.433  1.00  0.00           C  
ATOM    292  C   CYS A  16      -0.429  11.025   1.177  1.00  0.00           C  
ATOM    293  O   CYS A  16      -1.052  10.429   0.304  1.00  0.00           O  
ATOM    294  CB  CYS A  16       0.989   9.200   1.965  1.00  0.00           C  
ATOM    295  SG  CYS A  16       1.783   8.275   3.263  1.00  0.00           S  
ATOM    296  H   CYS A  16      -1.332   8.748   2.984  1.00  0.00           H  
ATOM    297  HA  CYS A  16       0.573  10.998   3.073  1.00  0.00           H  
ATOM    298 1HB  CYS A  16       0.429   8.498   1.359  1.00  0.00           H  
ATOM    299 2HB  CYS A  16       1.750   9.629   1.347  1.00  0.00           H  
ATOM    300  HG  CYS A  16       0.677   7.597   3.603  1.00  0.00           H  
ATOM    301  N   SER A  17      -0.092  12.305   1.051  1.00  0.00           N  
ATOM    302  CA  SER A  17      -0.437  13.037  -0.167  1.00  0.00           C  
ATOM    303  C   SER A  17       0.332  12.399  -1.321  1.00  0.00           C  
ATOM    304  O   SER A  17       1.508  12.082  -1.167  1.00  0.00           O  
ATOM    305  CB  SER A  17      -0.074  14.504  -0.034  1.00  0.00           C  
ATOM    306  OG  SER A  17      -0.343  15.192  -1.223  1.00  0.00           O  
ATOM    307  H   SER A  17       0.401  12.772   1.803  1.00  0.00           H  
ATOM    308  HA  SER A  17      -1.506  12.938  -0.356  1.00  0.00           H  
ATOM    309 1HB  SER A  17      -0.635  14.949   0.787  1.00  0.00           H  
ATOM    310 2HB  SER A  17       0.987  14.592   0.210  1.00  0.00           H  
ATOM    311  HG  SER A  17       0.047  14.662  -1.926  1.00  0.00           H  
ATOM    312  N   HIS A  18      -0.281  12.252  -2.488  1.00  0.00           N  
ATOM    313  CA  HIS A  18       0.414  11.581  -3.596  1.00  0.00           C  
ATOM    314  C   HIS A  18       1.420  12.455  -4.340  1.00  0.00           C  
ATOM    315  O   HIS A  18       1.205  12.827  -5.495  1.00  0.00           O  
ATOM    316  CB  HIS A  18      -0.610  11.012  -4.577  1.00  0.00           C  
ATOM    317  CG  HIS A  18      -1.469   9.963  -3.945  1.00  0.00           C  
ATOM    318  ND1 HIS A  18      -2.697   9.596  -4.447  1.00  0.00           N  
ATOM    319  CD2 HIS A  18      -1.278   9.223  -2.832  1.00  0.00           C  
ATOM    320  CE1 HIS A  18      -3.224   8.665  -3.664  1.00  0.00           C  
ATOM    321  NE2 HIS A  18      -2.382   8.426  -2.680  1.00  0.00           N  
ATOM    322  H   HIS A  18      -1.240  12.550  -2.597  1.00  0.00           H  
ATOM    323  HA  HIS A  18       0.974  10.736  -3.190  1.00  0.00           H  
ATOM    324 1HB  HIS A  18      -1.250  11.812  -4.948  1.00  0.00           H  
ATOM    325 2HB  HIS A  18      -0.095  10.571  -5.433  1.00  0.00           H  
ATOM    326  HD2 HIS A  18      -0.411   9.264  -2.175  1.00  0.00           H  
ATOM    327  HE1 HIS A  18      -4.190   8.182  -3.807  1.00  0.00           H  
ATOM    328  HE2 HIS A  18      -2.521   7.770  -1.928  1.00  0.00           H  
ATOM    329  N   SER A  19       2.520  12.771  -3.666  1.00  0.00           N  
ATOM    330  CA  SER A  19       3.573  13.603  -4.238  1.00  0.00           C  
ATOM    331  C   SER A  19       4.839  12.786  -4.407  1.00  0.00           C  
ATOM    332  O   SER A  19       5.586  12.543  -3.459  1.00  0.00           O  
ATOM    333  CB  SER A  19       3.826  14.801  -3.344  1.00  0.00           C  
ATOM    334  OG  SER A  19       4.858  15.603  -3.850  1.00  0.00           O  
ATOM    335  H   SER A  19       2.589  12.416  -2.712  1.00  0.00           H  
ATOM    336  HA  SER A  19       3.257  13.952  -5.221  1.00  0.00           H  
ATOM    337 1HB  SER A  19       2.911  15.389  -3.265  1.00  0.00           H  
ATOM    338 2HB  SER A  19       4.078  14.458  -2.344  1.00  0.00           H  
ATOM    339  HG  SER A  19       4.677  15.707  -4.788  1.00  0.00           H  
ATOM    340  N   VAL A  20       5.066  12.369  -5.641  1.00  0.00           N  
ATOM    341  CA  VAL A  20       6.146  11.467  -5.987  1.00  0.00           C  
ATOM    342  C   VAL A  20       6.942  11.963  -7.195  1.00  0.00           C  
ATOM    343  O   VAL A  20       6.492  12.881  -7.884  1.00  0.00           O  
ATOM    344  CB  VAL A  20       5.560  10.075  -6.273  1.00  0.00           C  
ATOM    345  CG1 VAL A  20       4.862   9.498  -5.035  1.00  0.00           C  
ATOM    346  CG2 VAL A  20       4.598  10.186  -7.416  1.00  0.00           C  
ATOM    347  H   VAL A  20       4.418  12.651  -6.364  1.00  0.00           H  
ATOM    348  HA  VAL A  20       6.789  11.393  -5.115  1.00  0.00           H  
ATOM    349  HB  VAL A  20       6.329   9.427  -6.532  1.00  0.00           H  
ATOM    350 1HG1 VAL A  20       4.478   8.514  -5.266  1.00  0.00           H  
ATOM    351 2HG1 VAL A  20       5.586   9.418  -4.218  1.00  0.00           H  
ATOM    352 3HG1 VAL A  20       4.036  10.133  -4.725  1.00  0.00           H  
ATOM    353 1HG2 VAL A  20       4.202   9.217  -7.646  1.00  0.00           H  
ATOM    354 2HG2 VAL A  20       3.785  10.860  -7.146  1.00  0.00           H  
ATOM    355 3HG2 VAL A  20       5.116  10.575  -8.289  1.00  0.00           H  
ATOM    356  N   PRO A  21       8.142  11.413  -7.449  1.00  0.00           N  
ATOM    357  CA  PRO A  21       8.913  11.608  -8.658  1.00  0.00           C  
ATOM    358  C   PRO A  21       8.048  11.163  -9.823  1.00  0.00           C  
ATOM    359  O   PRO A  21       7.201  10.288  -9.659  1.00  0.00           O  
ATOM    360  CB  PRO A  21      10.127  10.695  -8.444  1.00  0.00           C  
ATOM    361  CG  PRO A  21      10.263  10.588  -6.936  1.00  0.00           C  
ATOM    362  CD  PRO A  21       8.857  10.619  -6.405  1.00  0.00           C  
ATOM    363  HA  PRO A  21       9.200  12.665  -8.753  1.00  0.00           H  
ATOM    364 1HB  PRO A  21       9.952   9.721  -8.927  1.00  0.00           H  
ATOM    365 2HB  PRO A  21      11.015  11.134  -8.921  1.00  0.00           H  
ATOM    366 1HG  PRO A  21      10.787   9.656  -6.668  1.00  0.00           H  
ATOM    367 2HG  PRO A  21      10.878  11.415  -6.552  1.00  0.00           H  
ATOM    368 1HD  PRO A  21       8.485   9.600  -6.311  1.00  0.00           H  
ATOM    369 2HD  PRO A  21       8.887  11.147  -5.451  1.00  0.00           H  
ATOM    370  N   ARG A  22       8.259  11.742 -10.996  1.00  0.00           N  
ATOM    371  CA  ARG A  22       7.419  11.399 -12.137  1.00  0.00           C  
ATOM    372  C   ARG A  22       8.158  10.565 -13.162  1.00  0.00           C  
ATOM    373  O   ARG A  22       8.586  11.052 -14.211  1.00  0.00           O  
ATOM    374  CB  ARG A  22       6.872  12.655 -12.789  1.00  0.00           C  
ATOM    375  CG  ARG A  22       5.931  13.463 -11.898  1.00  0.00           C  
ATOM    376  CD  ARG A  22       5.399  14.671 -12.595  1.00  0.00           C  
ATOM    377  NE  ARG A  22       4.512  15.444 -11.735  1.00  0.00           N  
ATOM    378  CZ  ARG A  22       3.850  16.557 -12.110  1.00  0.00           C  
ATOM    379  NH1 ARG A  22       3.978  17.021 -13.334  1.00  0.00           N  
ATOM    380  NH2 ARG A  22       3.070  17.184 -11.246  1.00  0.00           N  
ATOM    381  H   ARG A  22       8.980  12.441 -11.096  1.00  0.00           H  
ATOM    382  HA  ARG A  22       6.571  10.815 -11.779  1.00  0.00           H  
ATOM    383 1HB  ARG A  22       7.696  13.304 -13.081  1.00  0.00           H  
ATOM    384 2HB  ARG A  22       6.327  12.387 -13.694  1.00  0.00           H  
ATOM    385 1HG  ARG A  22       5.089  12.835 -11.603  1.00  0.00           H  
ATOM    386 2HG  ARG A  22       6.465  13.788 -11.001  1.00  0.00           H  
ATOM    387 1HD  ARG A  22       6.228  15.312 -12.894  1.00  0.00           H  
ATOM    388 2HD  ARG A  22       4.838  14.366 -13.477  1.00  0.00           H  
ATOM    389  HE  ARG A  22       4.388  15.122 -10.784  1.00  0.00           H  
ATOM    390 1HH1 ARG A  22       4.574  16.543 -13.995  1.00  0.00           H  
ATOM    391 2HH1 ARG A  22       3.481  17.855 -13.612  1.00  0.00           H  
ATOM    392 1HH2 ARG A  22       2.971  16.828 -10.305  1.00  0.00           H  
ATOM    393 2HH2 ARG A  22       2.574  18.017 -11.525  1.00  0.00           H  
ATOM    394  N   SER A  23       8.311   9.292 -12.822  1.00  0.00           N  
ATOM    395  CA  SER A  23       9.015   8.327 -13.646  1.00  0.00           C  
ATOM    396  C   SER A  23       8.088   7.188 -14.043  1.00  0.00           C  
ATOM    397  O   SER A  23       7.124   6.862 -13.327  1.00  0.00           O  
ATOM    398  CB  SER A  23      10.216   7.773 -12.905  1.00  0.00           C  
ATOM    399  OG  SER A  23      11.146   8.784 -12.628  1.00  0.00           O  
ATOM    400  H   SER A  23       7.920   8.993 -11.935  1.00  0.00           H  
ATOM    401  HA  SER A  23       9.358   8.823 -14.557  1.00  0.00           H  
ATOM    402 1HB  SER A  23       9.887   7.311 -11.975  1.00  0.00           H  
ATOM    403 2HB  SER A  23      10.685   6.996 -13.509  1.00  0.00           H  
ATOM    404  HG  SER A  23      11.334   9.208 -13.472  1.00  0.00           H  
ATOM    405  N   ASN A  24       8.408   6.577 -15.175  1.00  0.00           N  
ATOM    406  CA  ASN A  24       7.666   5.446 -15.699  1.00  0.00           C  
ATOM    407  C   ASN A  24       6.170   5.755 -15.717  1.00  0.00           C  
ATOM    408  O   ASN A  24       5.731   6.685 -16.396  1.00  0.00           O  
ATOM    409  CB  ASN A  24       7.985   4.187 -14.904  1.00  0.00           C  
ATOM    410  CG  ASN A  24       9.448   3.803 -15.002  1.00  0.00           C  
ATOM    411  OD1 ASN A  24      10.138   4.184 -15.955  1.00  0.00           O  
ATOM    412  ND2 ASN A  24       9.928   3.056 -14.038  1.00  0.00           N  
ATOM    413  H   ASN A  24       9.204   6.916 -15.696  1.00  0.00           H  
ATOM    414  HA  ASN A  24       7.969   5.281 -16.735  1.00  0.00           H  
ATOM    415 1HB  ASN A  24       7.731   4.330 -13.851  1.00  0.00           H  
ATOM    416 2HB  ASN A  24       7.389   3.354 -15.280  1.00  0.00           H  
ATOM    417 1HD2 ASN A  24      10.889   2.771 -14.056  1.00  0.00           H  
ATOM    418 2HD2 ASN A  24       9.336   2.766 -13.286  1.00  0.00           H  
ATOM    419  N   SER A  25       5.396   4.963 -14.993  1.00  0.00           N  
ATOM    420  CA  SER A  25       3.957   5.117 -14.927  1.00  0.00           C  
ATOM    421  C   SER A  25       3.461   4.779 -13.538  1.00  0.00           C  
ATOM    422  O   SER A  25       2.423   4.139 -13.386  1.00  0.00           O  
ATOM    423  CB  SER A  25       3.286   4.230 -15.955  1.00  0.00           C  
ATOM    424  OG  SER A  25       3.633   2.885 -15.763  1.00  0.00           O  
ATOM    425  H   SER A  25       5.818   4.226 -14.453  1.00  0.00           H  
ATOM    426  HA  SER A  25       3.705   6.157 -15.136  1.00  0.00           H  
ATOM    427 1HB  SER A  25       2.204   4.344 -15.874  1.00  0.00           H  
ATOM    428 2HB  SER A  25       3.574   4.547 -16.957  1.00  0.00           H  
ATOM    429  HG  SER A  25       3.103   2.385 -16.387  1.00  0.00           H  
ATOM    430  N   TRP A  26       4.220   5.145 -12.515  1.00  0.00           N  
ATOM    431  CA  TRP A  26       3.781   4.769 -11.169  1.00  0.00           C  
ATOM    432  C   TRP A  26       2.416   5.362 -10.843  1.00  0.00           C  
ATOM    433  O   TRP A  26       2.128   6.518 -11.176  1.00  0.00           O  
ATOM    434  CB  TRP A  26       4.789   5.210 -10.105  1.00  0.00           C  
ATOM    435  CG  TRP A  26       4.430   4.767  -8.680  1.00  0.00           C  
ATOM    436  CD1 TRP A  26       4.803   3.600  -8.088  1.00  0.00           C  
ATOM    437  CD2 TRP A  26       3.651   5.483  -7.681  1.00  0.00           C  
ATOM    438  NE1 TRP A  26       4.321   3.541  -6.802  1.00  0.00           N  
ATOM    439  CE2 TRP A  26       3.619   4.684  -6.537  1.00  0.00           C  
ATOM    440  CE3 TRP A  26       2.999   6.709  -7.666  1.00  0.00           C  
ATOM    441  CZ2 TRP A  26       2.960   5.078  -5.384  1.00  0.00           C  
ATOM    442  CZ3 TRP A  26       2.334   7.104  -6.510  1.00  0.00           C  
ATOM    443  CH2 TRP A  26       2.319   6.312  -5.399  1.00  0.00           C  
ATOM    444  H   TRP A  26       5.081   5.677 -12.686  1.00  0.00           H  
ATOM    445  HA  TRP A  26       3.699   3.684 -11.129  1.00  0.00           H  
ATOM    446 1HB  TRP A  26       5.767   4.802 -10.349  1.00  0.00           H  
ATOM    447 2HB  TRP A  26       4.879   6.298 -10.114  1.00  0.00           H  
ATOM    448  HD1 TRP A  26       5.404   2.829  -8.564  1.00  0.00           H  
ATOM    449  HE1 TRP A  26       4.468   2.783  -6.156  1.00  0.00           H  
ATOM    450  HE3 TRP A  26       3.010   7.344  -8.548  1.00  0.00           H  
ATOM    451  HZ2 TRP A  26       2.940   4.456  -4.493  1.00  0.00           H  
ATOM    452  HZ3 TRP A  26       1.827   8.068  -6.513  1.00  0.00           H  
ATOM    453  HH2 TRP A  26       1.792   6.654  -4.508  1.00  0.00           H  
ATOM    454  N   ARG A  27       1.588   4.548 -10.195  1.00  0.00           N  
ATOM    455  CA  ARG A  27       0.267   4.941  -9.746  1.00  0.00           C  
ATOM    456  C   ARG A  27       0.094   4.421  -8.309  1.00  0.00           C  
ATOM    457  O   ARG A  27       0.674   3.400  -7.966  1.00  0.00           O  
ATOM    458  CB  ARG A  27      -0.829   4.367 -10.638  1.00  0.00           C  
ATOM    459  CG  ARG A  27      -0.815   4.870 -12.082  1.00  0.00           C  
ATOM    460  CD  ARG A  27      -1.202   6.303 -12.152  1.00  0.00           C  
ATOM    461  NE  ARG A  27      -1.281   6.788 -13.518  1.00  0.00           N  
ATOM    462  CZ  ARG A  27      -0.250   7.307 -14.228  1.00  0.00           C  
ATOM    463  NH1 ARG A  27       0.959   7.415 -13.704  1.00  0.00           N  
ATOM    464  NH2 ARG A  27      -0.462   7.720 -15.470  1.00  0.00           N  
ATOM    465  H   ARG A  27       1.906   3.615  -9.992  1.00  0.00           H  
ATOM    466  HA  ARG A  27       0.211   6.018  -9.797  1.00  0.00           H  
ATOM    467 1HB  ARG A  27      -0.737   3.280 -10.668  1.00  0.00           H  
ATOM    468 2HB  ARG A  27      -1.805   4.600 -10.217  1.00  0.00           H  
ATOM    469 1HG  ARG A  27       0.169   4.761 -12.512  1.00  0.00           H  
ATOM    470 2HG  ARG A  27      -1.529   4.295 -12.673  1.00  0.00           H  
ATOM    471 1HD  ARG A  27      -2.176   6.437 -11.684  1.00  0.00           H  
ATOM    472 2HD  ARG A  27      -0.461   6.901 -11.621  1.00  0.00           H  
ATOM    473  HE  ARG A  27      -2.179   6.735 -13.976  1.00  0.00           H  
ATOM    474 1HH1 ARG A  27       1.161   7.099 -12.741  1.00  0.00           H  
ATOM    475 2HH1 ARG A  27       1.707   7.809 -14.250  1.00  0.00           H  
ATOM    476 1HH2 ARG A  27      -1.384   7.643 -15.876  1.00  0.00           H  
ATOM    477 2HH2 ARG A  27       0.295   8.113 -16.008  1.00  0.00           H  
ATOM    478  N   PRO A  28      -0.671   5.094  -7.440  1.00  0.00           N  
ATOM    479  CA  PRO A  28      -1.047   4.649  -6.105  1.00  0.00           C  
ATOM    480  C   PRO A  28      -1.827   3.326  -6.054  1.00  0.00           C  
ATOM    481  O   PRO A  28      -1.878   2.684  -4.999  1.00  0.00           O  
ATOM    482  CB  PRO A  28      -1.910   5.800  -5.593  1.00  0.00           C  
ATOM    483  CG  PRO A  28      -1.472   6.996  -6.383  1.00  0.00           C  
ATOM    484  CD  PRO A  28      -1.105   6.470  -7.745  1.00  0.00           C  
ATOM    485  HA  PRO A  28      -0.136   4.566  -5.496  1.00  0.00           H  
ATOM    486 1HB  PRO A  28      -2.954   5.562  -5.692  1.00  0.00           H  
ATOM    487 2HB  PRO A  28      -1.731   5.937  -4.521  1.00  0.00           H  
ATOM    488 1HG  PRO A  28      -2.291   7.727  -6.434  1.00  0.00           H  
ATOM    489 2HG  PRO A  28      -0.642   7.498  -5.873  1.00  0.00           H  
ATOM    490 1HD  PRO A  28      -1.958   6.480  -8.428  1.00  0.00           H  
ATOM    491 2HD  PRO A  28      -0.275   7.094  -8.086  1.00  0.00           H  
ATOM    492  N   TRP A  29      -2.416   2.897  -7.179  1.00  0.00           N  
ATOM    493  CA  TRP A  29      -3.226   1.684  -7.177  1.00  0.00           C  
ATOM    494  C   TRP A  29      -2.712   0.608  -8.128  1.00  0.00           C  
ATOM    495  O   TRP A  29      -3.348   0.268  -9.123  1.00  0.00           O  
ATOM    496  CB  TRP A  29      -4.660   2.027  -7.572  1.00  0.00           C  
ATOM    497  CG  TRP A  29      -5.286   3.016  -6.659  1.00  0.00           C  
ATOM    498  CD1 TRP A  29      -5.987   2.774  -5.519  1.00  0.00           C  
ATOM    499  CD2 TRP A  29      -5.269   4.445  -6.827  1.00  0.00           C  
ATOM    500  NE1 TRP A  29      -6.398   3.959  -4.960  1.00  0.00           N  
ATOM    501  CE2 TRP A  29      -5.963   4.992  -5.747  1.00  0.00           C  
ATOM    502  CE3 TRP A  29      -4.725   5.296  -7.798  1.00  0.00           C  
ATOM    503  CZ2 TRP A  29      -6.125   6.357  -5.597  1.00  0.00           C  
ATOM    504  CZ3 TRP A  29      -4.888   6.667  -7.648  1.00  0.00           C  
ATOM    505  CH2 TRP A  29      -5.568   7.183  -6.575  1.00  0.00           C  
ATOM    506  H   TRP A  29      -2.329   3.423  -8.032  1.00  0.00           H  
ATOM    507  HA  TRP A  29      -3.233   1.271  -6.174  1.00  0.00           H  
ATOM    508 1HB  TRP A  29      -4.671   2.432  -8.585  1.00  0.00           H  
ATOM    509 2HB  TRP A  29      -5.266   1.122  -7.572  1.00  0.00           H  
ATOM    510  HD1 TRP A  29      -6.189   1.786  -5.108  1.00  0.00           H  
ATOM    511  HE1 TRP A  29      -6.934   4.053  -4.109  1.00  0.00           H  
ATOM    512  HE3 TRP A  29      -4.179   4.889  -8.648  1.00  0.00           H  
ATOM    513  HZ2 TRP A  29      -6.664   6.790  -4.755  1.00  0.00           H  
ATOM    514  HZ3 TRP A  29      -4.460   7.326  -8.403  1.00  0.00           H  
ATOM    515  HH2 TRP A  29      -5.675   8.265  -6.487  1.00  0.00           H  
ATOM    516  N   ILE A  30      -1.555   0.066  -7.767  1.00  0.00           N  
ATOM    517  CA  ILE A  30      -0.886  -1.020  -8.479  1.00  0.00           C  
ATOM    518  C   ILE A  30      -1.197  -2.360  -7.804  1.00  0.00           C  
ATOM    519  O   ILE A  30      -1.571  -3.333  -8.459  1.00  0.00           O  
ATOM    520  CB  ILE A  30       0.632  -0.787  -8.490  1.00  0.00           C  
ATOM    521  CG1 ILE A  30       0.951   0.474  -9.275  1.00  0.00           C  
ATOM    522  CG2 ILE A  30       1.354  -1.993  -9.063  1.00  0.00           C  
ATOM    523  CD1 ILE A  30       2.383   0.945  -9.106  1.00  0.00           C  
ATOM    524  H   ILE A  30      -1.109   0.446  -6.946  1.00  0.00           H  
ATOM    525  HA  ILE A  30      -1.250  -1.050  -9.504  1.00  0.00           H  
ATOM    526  HB  ILE A  30       0.965  -0.616  -7.472  1.00  0.00           H  
ATOM    527 1HG1 ILE A  30       0.778   0.282 -10.334  1.00  0.00           H  
ATOM    528 2HG1 ILE A  30       0.278   1.253  -8.959  1.00  0.00           H  
ATOM    529 1HG2 ILE A  30       2.428  -1.814  -9.047  1.00  0.00           H  
ATOM    530 2HG2 ILE A  30       1.125  -2.873  -8.462  1.00  0.00           H  
ATOM    531 3HG2 ILE A  30       1.027  -2.157 -10.089  1.00  0.00           H  
ATOM    532 1HD1 ILE A  30       2.545   1.839  -9.690  1.00  0.00           H  
ATOM    533 2HD1 ILE A  30       2.568   1.165  -8.051  1.00  0.00           H  
ATOM    534 3HD1 ILE A  30       3.067   0.168  -9.440  1.00  0.00           H  
ATOM    535  N   GLY A  31      -1.031  -2.393  -6.480  1.00  0.00           N  
ATOM    536  CA  GLY A  31      -1.261  -3.586  -5.671  1.00  0.00           C  
ATOM    537  C   GLY A  31      -0.496  -3.505  -4.355  1.00  0.00           C  
ATOM    538  O   GLY A  31       0.429  -2.713  -4.218  1.00  0.00           O  
ATOM    539  H   GLY A  31      -0.726  -1.552  -6.019  1.00  0.00           H  
ATOM    540 1HA  GLY A  31      -2.327  -3.693  -5.471  1.00  0.00           H  
ATOM    541 2HA  GLY A  31      -0.947  -4.469  -6.226  1.00  0.00           H  
ATOM    542  N   CYS A  32      -0.813  -4.376  -3.398  1.00  0.00           N  
ATOM    543  CA  CYS A  32      -0.130  -4.331  -2.099  1.00  0.00           C  
ATOM    544  C   CYS A  32       1.373  -4.579  -2.221  1.00  0.00           C  
ATOM    545  O   CYS A  32       2.170  -3.995  -1.494  1.00  0.00           O  
ATOM    546  CB  CYS A  32      -0.720  -5.360  -1.124  1.00  0.00           C  
ATOM    547  SG  CYS A  32      -2.415  -4.995  -0.537  1.00  0.00           S  
ATOM    548  H   CYS A  32      -1.558  -5.043  -3.551  1.00  0.00           H  
ATOM    549  HA  CYS A  32      -0.281  -3.341  -1.675  1.00  0.00           H  
ATOM    550 1HB  CYS A  32      -0.732  -6.341  -1.598  1.00  0.00           H  
ATOM    551 2HB  CYS A  32      -0.075  -5.431  -0.248  1.00  0.00           H  
ATOM    552  HG  CYS A  32      -2.094  -3.861   0.089  1.00  0.00           H  
ATOM    553  N   GLY A  33       1.778  -5.416  -3.171  1.00  0.00           N  
ATOM    554  CA  GLY A  33       3.197  -5.705  -3.376  1.00  0.00           C  
ATOM    555  C   GLY A  33       3.994  -4.429  -3.689  1.00  0.00           C  
ATOM    556  O   GLY A  33       5.185  -4.324  -3.384  1.00  0.00           O  
ATOM    557  H   GLY A  33       1.089  -5.864  -3.756  1.00  0.00           H  
ATOM    558 1HA  GLY A  33       3.601  -6.180  -2.482  1.00  0.00           H  
ATOM    559 2HA  GLY A  33       3.309  -6.416  -4.194  1.00  0.00           H  
ATOM    560  N   ALA A  34       3.337  -3.439  -4.298  1.00  0.00           N  
ATOM    561  CA  ALA A  34       3.971  -2.183  -4.658  1.00  0.00           C  
ATOM    562  C   ALA A  34       4.483  -1.448  -3.421  1.00  0.00           C  
ATOM    563  O   ALA A  34       5.448  -0.682  -3.489  1.00  0.00           O  
ATOM    564  CB  ALA A  34       2.994  -1.296  -5.418  1.00  0.00           C  
ATOM    565  H   ALA A  34       2.340  -3.525  -4.477  1.00  0.00           H  
ATOM    566  HA  ALA A  34       4.822  -2.409  -5.299  1.00  0.00           H  
ATOM    567 1HB  ALA A  34       3.487  -0.372  -5.715  1.00  0.00           H  
ATOM    568 2HB  ALA A  34       2.655  -1.829  -6.299  1.00  0.00           H  
ATOM    569 3HB  ALA A  34       2.148  -1.062  -4.782  1.00  0.00           H  
ATOM    570  N   PHE A  35       3.844  -1.692  -2.275  1.00  0.00           N  
ATOM    571  CA  PHE A  35       4.159  -0.999  -1.040  1.00  0.00           C  
ATOM    572  C   PHE A  35       5.381  -1.568  -0.347  1.00  0.00           C  
ATOM    573  O   PHE A  35       5.785  -1.076   0.707  1.00  0.00           O  
ATOM    574  CB  PHE A  35       2.964  -1.050  -0.102  1.00  0.00           C  
ATOM    575  CG  PHE A  35       1.834  -0.183  -0.506  1.00  0.00           C  
ATOM    576  CD1 PHE A  35       1.020  -0.553  -1.550  1.00  0.00           C  
ATOM    577  CD2 PHE A  35       1.544   0.980   0.184  1.00  0.00           C  
ATOM    578  CE1 PHE A  35      -0.044   0.226  -1.918  1.00  0.00           C  
ATOM    579  CE2 PHE A  35       0.468   1.760  -0.178  1.00  0.00           C  
ATOM    580  CZ  PHE A  35      -0.319   1.390  -1.226  1.00  0.00           C  
ATOM    581  H   PHE A  35       3.107  -2.395  -2.242  1.00  0.00           H  
ATOM    582  HA  PHE A  35       4.363   0.045  -1.278  1.00  0.00           H  
ATOM    583 1HB  PHE A  35       2.602  -2.069  -0.021  1.00  0.00           H  
ATOM    584 2HB  PHE A  35       3.282  -0.731   0.873  1.00  0.00           H  
ATOM    585  HD1 PHE A  35       1.240  -1.477  -2.090  1.00  0.00           H  
ATOM    586  HD2 PHE A  35       2.175   1.271   1.017  1.00  0.00           H  
ATOM    587  HE1 PHE A  35      -0.665  -0.081  -2.750  1.00  0.00           H  
ATOM    588  HE2 PHE A  35       0.242   2.671   0.361  1.00  0.00           H  
ATOM    589  HZ  PHE A  35      -1.159   2.009  -1.509  1.00  0.00           H  
ATOM    590  N   THR A  36       6.010  -2.574  -0.963  1.00  0.00           N  
ATOM    591  CA  THR A  36       7.234  -3.093  -0.399  1.00  0.00           C  
ATOM    592  C   THR A  36       8.387  -2.165  -0.803  1.00  0.00           C  
ATOM    593  O   THR A  36       9.474  -2.226  -0.220  1.00  0.00           O  
ATOM    594  CB  THR A  36       7.482  -4.547  -0.847  1.00  0.00           C  
ATOM    595  OG1 THR A  36       7.616  -4.612  -2.272  1.00  0.00           O  
ATOM    596  CG2 THR A  36       6.305  -5.414  -0.417  1.00  0.00           C  
ATOM    597  H   THR A  36       5.646  -2.986  -1.823  1.00  0.00           H  
ATOM    598  HA  THR A  36       7.155  -3.086   0.686  1.00  0.00           H  
ATOM    599  HB  THR A  36       8.397  -4.917  -0.388  1.00  0.00           H  
ATOM    600  HG1 THR A  36       6.744  -4.442  -2.692  1.00  0.00           H  
ATOM    601 1HG2 THR A  36       6.474  -6.444  -0.730  1.00  0.00           H  
ATOM    602 2HG2 THR A  36       6.202  -5.374   0.666  1.00  0.00           H  
ATOM    603 3HG2 THR A  36       5.394  -5.039  -0.880  1.00  0.00           H  
ATOM    604  N   ASP A  37       8.160  -1.286  -1.799  1.00  0.00           N  
ATOM    605  CA  ASP A  37       9.182  -0.319  -2.174  1.00  0.00           C  
ATOM    606  C   ASP A  37       8.914   0.974  -1.422  1.00  0.00           C  
ATOM    607  O   ASP A  37       8.217   1.880  -1.900  1.00  0.00           O  
ATOM    608  CB  ASP A  37       9.227  -0.058  -3.671  1.00  0.00           C  
ATOM    609  CG  ASP A  37      10.403   0.895  -4.089  1.00  0.00           C  
ATOM    610  OD1 ASP A  37      10.964   1.629  -3.256  1.00  0.00           O  
ATOM    611  OD2 ASP A  37      10.743   0.863  -5.258  1.00  0.00           O  
ATOM    612  H   ASP A  37       7.255  -1.256  -2.271  1.00  0.00           H  
ATOM    613  HA  ASP A  37      10.155  -0.699  -1.867  1.00  0.00           H  
ATOM    614 1HB  ASP A  37       9.340  -1.006  -4.199  1.00  0.00           H  
ATOM    615 2HB  ASP A  37       8.280   0.377  -3.987  1.00  0.00           H  
ATOM    616  N   ALA A  38       9.532   1.073  -0.262  1.00  0.00           N  
ATOM    617  CA  ALA A  38       9.325   2.160   0.673  1.00  0.00           C  
ATOM    618  C   ALA A  38       9.659   3.530   0.095  1.00  0.00           C  
ATOM    619  O   ALA A  38       9.217   4.541   0.651  1.00  0.00           O  
ATOM    620  CB  ALA A  38      10.164   1.932   1.916  1.00  0.00           C  
ATOM    621  H   ALA A  38      10.120   0.296   0.016  1.00  0.00           H  
ATOM    622  HA  ALA A  38       8.271   2.160   0.949  1.00  0.00           H  
ATOM    623 1HB  ALA A  38       9.975   2.730   2.635  1.00  0.00           H  
ATOM    624 2HB  ALA A  38       9.901   0.971   2.360  1.00  0.00           H  
ATOM    625 3HB  ALA A  38      11.218   1.931   1.642  1.00  0.00           H  
ATOM    626  N   ARG A  39      10.469   3.593  -0.972  1.00  0.00           N  
ATOM    627  CA  ARG A  39      10.886   4.889  -1.486  1.00  0.00           C  
ATOM    628  C   ARG A  39       9.725   5.714  -2.031  1.00  0.00           C  
ATOM    629  O   ARG A  39       9.767   6.946  -2.006  1.00  0.00           O  
ATOM    630  CB  ARG A  39      11.876   4.716  -2.613  1.00  0.00           C  
ATOM    631  CG  ARG A  39      13.203   4.128  -2.220  1.00  0.00           C  
ATOM    632  CD  ARG A  39      14.056   3.965  -3.406  1.00  0.00           C  
ATOM    633  NE  ARG A  39      13.458   3.020  -4.327  1.00  0.00           N  
ATOM    634  CZ  ARG A  39      13.930   2.722  -5.555  1.00  0.00           C  
ATOM    635  NH1 ARG A  39      15.043   3.284  -6.004  1.00  0.00           N  
ATOM    636  NH2 ARG A  39      13.268   1.864  -6.307  1.00  0.00           N  
ATOM    637  H   ARG A  39      10.759   2.742  -1.479  1.00  0.00           H  
ATOM    638  HA  ARG A  39      11.365   5.437  -0.679  1.00  0.00           H  
ATOM    639 1HB  ARG A  39      11.439   4.069  -3.375  1.00  0.00           H  
ATOM    640 2HB  ARG A  39      12.067   5.682  -3.079  1.00  0.00           H  
ATOM    641 1HG  ARG A  39      13.703   4.778  -1.503  1.00  0.00           H  
ATOM    642 2HG  ARG A  39      13.036   3.143  -1.777  1.00  0.00           H  
ATOM    643 1HD  ARG A  39      14.169   4.919  -3.917  1.00  0.00           H  
ATOM    644 2HD  ARG A  39      15.033   3.586  -3.111  1.00  0.00           H  
ATOM    645  HE  ARG A  39      12.577   2.551  -4.021  1.00  0.00           H  
ATOM    646 1HH1 ARG A  39      15.546   3.942  -5.425  1.00  0.00           H  
ATOM    647 2HH1 ARG A  39      15.387   3.055  -6.925  1.00  0.00           H  
ATOM    648 1HH2 ARG A  39      12.385   1.448  -5.943  1.00  0.00           H  
ATOM    649 2HH2 ARG A  39      13.598   1.627  -7.224  1.00  0.00           H  
ATOM    650  N   TRP A  40       8.659   5.058  -2.499  1.00  0.00           N  
ATOM    651  CA  TRP A  40       7.571   5.842  -3.082  1.00  0.00           C  
ATOM    652  C   TRP A  40       6.771   6.551  -2.002  1.00  0.00           C  
ATOM    653  O   TRP A  40       6.330   7.698  -2.166  1.00  0.00           O  
ATOM    654  CB  TRP A  40       6.659   4.939  -3.910  1.00  0.00           C  
ATOM    655  CG  TRP A  40       7.270   4.549  -5.222  1.00  0.00           C  
ATOM    656  CD1 TRP A  40       7.792   3.336  -5.548  1.00  0.00           C  
ATOM    657  CD2 TRP A  40       7.408   5.376  -6.408  1.00  0.00           C  
ATOM    658  NE1 TRP A  40       8.259   3.352  -6.845  1.00  0.00           N  
ATOM    659  CE2 TRP A  40       8.029   4.593  -7.384  1.00  0.00           C  
ATOM    660  CE3 TRP A  40       7.058   6.686  -6.710  1.00  0.00           C  
ATOM    661  CZ2 TRP A  40       8.314   5.087  -8.650  1.00  0.00           C  
ATOM    662  CZ3 TRP A  40       7.341   7.185  -7.985  1.00  0.00           C  
ATOM    663  CH2 TRP A  40       7.952   6.408  -8.923  1.00  0.00           C  
ATOM    664  H   TRP A  40       8.617   4.033  -2.456  1.00  0.00           H  
ATOM    665  HA  TRP A  40       8.003   6.594  -3.741  1.00  0.00           H  
ATOM    666 1HB  TRP A  40       6.436   4.027  -3.347  1.00  0.00           H  
ATOM    667 2HB  TRP A  40       5.715   5.447  -4.100  1.00  0.00           H  
ATOM    668  HD1 TRP A  40       7.839   2.481  -4.875  1.00  0.00           H  
ATOM    669  HE1 TRP A  40       8.699   2.569  -7.313  1.00  0.00           H  
ATOM    670  HE3 TRP A  40       6.573   7.294  -5.962  1.00  0.00           H  
ATOM    671  HZ2 TRP A  40       8.799   4.479  -9.415  1.00  0.00           H  
ATOM    672  HZ3 TRP A  40       7.065   8.210  -8.227  1.00  0.00           H  
ATOM    673  HH2 TRP A  40       8.156   6.832  -9.909  1.00  0.00           H  
ATOM    674  N   TRP A  41       6.619   5.884  -0.872  1.00  0.00           N  
ATOM    675  CA  TRP A  41       5.838   6.458   0.197  1.00  0.00           C  
ATOM    676  C   TRP A  41       6.724   7.345   1.052  1.00  0.00           C  
ATOM    677  O   TRP A  41       6.254   8.325   1.627  1.00  0.00           O  
ATOM    678  CB  TRP A  41       5.114   5.339   0.919  1.00  0.00           C  
ATOM    679  CG  TRP A  41       4.134   4.717  -0.069  1.00  0.00           C  
ATOM    680  CD1 TRP A  41       4.273   3.521  -0.713  1.00  0.00           C  
ATOM    681  CD2 TRP A  41       2.888   5.293  -0.567  1.00  0.00           C  
ATOM    682  NE1 TRP A  41       3.213   3.320  -1.568  1.00  0.00           N  
ATOM    683  CE2 TRP A  41       2.355   4.385  -1.483  1.00  0.00           C  
ATOM    684  CE3 TRP A  41       2.203   6.487  -0.317  1.00  0.00           C  
ATOM    685  CZ2 TRP A  41       1.154   4.628  -2.152  1.00  0.00           C  
ATOM    686  CZ3 TRP A  41       1.002   6.725  -0.983  1.00  0.00           C  
ATOM    687  CH2 TRP A  41       0.493   5.818  -1.873  1.00  0.00           C  
ATOM    688  H   TRP A  41       7.030   4.963  -0.769  1.00  0.00           H  
ATOM    689  HA  TRP A  41       5.066   7.087  -0.243  1.00  0.00           H  
ATOM    690 1HB  TRP A  41       5.828   4.584   1.257  1.00  0.00           H  
ATOM    691 2HB  TRP A  41       4.571   5.725   1.783  1.00  0.00           H  
ATOM    692  HD1 TRP A  41       5.112   2.833  -0.585  1.00  0.00           H  
ATOM    693  HE1 TRP A  41       3.088   2.520  -2.172  1.00  0.00           H  
ATOM    694  HE3 TRP A  41       2.600   7.214   0.388  1.00  0.00           H  
ATOM    695  HZ2 TRP A  41       0.734   3.919  -2.871  1.00  0.00           H  
ATOM    696  HZ3 TRP A  41       0.476   7.655  -0.777  1.00  0.00           H  
ATOM    697  HH2 TRP A  41      -0.445   6.040  -2.376  1.00  0.00           H  
ATOM    698  N   SER A  42       8.031   7.065   1.066  1.00  0.00           N  
ATOM    699  CA  SER A  42       8.952   7.918   1.795  1.00  0.00           C  
ATOM    700  C   SER A  42       8.939   9.293   1.140  1.00  0.00           C  
ATOM    701  O   SER A  42       8.887  10.315   1.823  1.00  0.00           O  
ATOM    702  CB  SER A  42      10.350   7.340   1.775  1.00  0.00           C  
ATOM    703  OG  SER A  42      10.398   6.118   2.465  1.00  0.00           O  
ATOM    704  H   SER A  42       8.395   6.231   0.609  1.00  0.00           H  
ATOM    705  HA  SER A  42       8.613   8.012   2.827  1.00  0.00           H  
ATOM    706 1HB  SER A  42      10.662   7.194   0.746  1.00  0.00           H  
ATOM    707 2HB  SER A  42      11.043   8.047   2.229  1.00  0.00           H  
ATOM    708  HG  SER A  42       9.795   5.523   1.973  1.00  0.00           H  
ATOM    709  N   CYS A  43       8.914   9.331  -0.202  1.00  0.00           N  
ATOM    710  CA  CYS A  43       8.881  10.614  -0.894  1.00  0.00           C  
ATOM    711  C   CYS A  43       7.615  11.381  -0.540  1.00  0.00           C  
ATOM    712  O   CYS A  43       7.673  12.579  -0.239  1.00  0.00           O  
ATOM    713  CB  CYS A  43       8.890  10.404  -2.409  1.00  0.00           C  
ATOM    714  SG  CYS A  43      10.438   9.768  -3.070  1.00  0.00           S  
ATOM    715  H   CYS A  43       8.975   8.468  -0.747  1.00  0.00           H  
ATOM    716  HA  CYS A  43       9.751  11.197  -0.600  1.00  0.00           H  
ATOM    717 1HB  CYS A  43       8.098   9.702  -2.682  1.00  0.00           H  
ATOM    718 2HB  CYS A  43       8.668  11.349  -2.904  1.00  0.00           H  
ATOM    719  HG  CYS A  43      10.292   8.524  -2.550  1.00  0.00           H  
ATOM    720  N   SER A  44       6.479  10.674  -0.496  1.00  0.00           N  
ATOM    721  CA  SER A  44       5.209  11.313  -0.169  1.00  0.00           C  
ATOM    722  C   SER A  44       5.225  11.877   1.258  1.00  0.00           C  
ATOM    723  O   SER A  44       4.787  13.012   1.515  1.00  0.00           O  
ATOM    724  CB  SER A  44       4.095  10.292  -0.299  1.00  0.00           C  
ATOM    725  OG  SER A  44       3.952   9.857  -1.627  1.00  0.00           O  
ATOM    726  H   SER A  44       6.488   9.686  -0.760  1.00  0.00           H  
ATOM    727  HA  SER A  44       5.040  12.129  -0.873  1.00  0.00           H  
ATOM    728 1HB  SER A  44       4.294   9.443   0.348  1.00  0.00           H  
ATOM    729 2HB  SER A  44       3.178  10.745   0.032  1.00  0.00           H  
ATOM    730  HG  SER A  44       4.775   9.382  -1.837  1.00  0.00           H  
ATOM    731  N   LEU A  45       5.769  11.098   2.196  1.00  0.00           N  
ATOM    732  CA  LEU A  45       5.842  11.551   3.574  1.00  0.00           C  
ATOM    733  C   LEU A  45       6.753  12.753   3.721  1.00  0.00           C  
ATOM    734  O   LEU A  45       6.405  13.709   4.414  1.00  0.00           O  
ATOM    735  CB  LEU A  45       6.326  10.418   4.472  1.00  0.00           C  
ATOM    736  CG  LEU A  45       5.329   9.289   4.677  1.00  0.00           C  
ATOM    737  CD1 LEU A  45       6.010   8.137   5.381  1.00  0.00           C  
ATOM    738  CD2 LEU A  45       4.163   9.819   5.501  1.00  0.00           C  
ATOM    739  H   LEU A  45       6.109  10.168   1.949  1.00  0.00           H  
ATOM    740  HA  LEU A  45       4.842  11.839   3.892  1.00  0.00           H  
ATOM    741 1HB  LEU A  45       7.224   9.990   4.025  1.00  0.00           H  
ATOM    742 2HB  LEU A  45       6.583  10.825   5.441  1.00  0.00           H  
ATOM    743  HG  LEU A  45       4.965   8.933   3.714  1.00  0.00           H  
ATOM    744 1HD1 LEU A  45       5.293   7.329   5.526  1.00  0.00           H  
ATOM    745 2HD1 LEU A  45       6.838   7.783   4.766  1.00  0.00           H  
ATOM    746 3HD1 LEU A  45       6.385   8.467   6.341  1.00  0.00           H  
ATOM    747 1HD2 LEU A  45       3.440   9.023   5.663  1.00  0.00           H  
ATOM    748 2HD2 LEU A  45       4.528  10.173   6.462  1.00  0.00           H  
ATOM    749 3HD2 LEU A  45       3.684  10.642   4.968  1.00  0.00           H  
ATOM    750  N   ARG A  46       7.888  12.751   3.022  1.00  0.00           N  
ATOM    751  CA  ARG A  46       8.809  13.871   3.106  1.00  0.00           C  
ATOM    752  C   ARG A  46       8.168  15.133   2.548  1.00  0.00           C  
ATOM    753  O   ARG A  46       8.283  16.212   3.140  1.00  0.00           O  
ATOM    754  CB  ARG A  46      10.081  13.551   2.343  1.00  0.00           C  
ATOM    755  CG  ARG A  46      10.976  12.503   3.003  1.00  0.00           C  
ATOM    756  CD  ARG A  46      12.094  12.106   2.113  1.00  0.00           C  
ATOM    757  NE  ARG A  46      12.955  11.104   2.725  1.00  0.00           N  
ATOM    758  CZ  ARG A  46      13.887  10.390   2.063  1.00  0.00           C  
ATOM    759  NH1 ARG A  46      14.063  10.573   0.772  1.00  0.00           N  
ATOM    760  NH2 ARG A  46      14.625   9.506   2.712  1.00  0.00           N  
ATOM    761  H   ARG A  46       8.135  11.941   2.451  1.00  0.00           H  
ATOM    762  HA  ARG A  46       9.061  14.033   4.152  1.00  0.00           H  
ATOM    763 1HB  ARG A  46       9.816  13.172   1.354  1.00  0.00           H  
ATOM    764 2HB  ARG A  46      10.663  14.459   2.203  1.00  0.00           H  
ATOM    765 1HG  ARG A  46      11.404  12.922   3.913  1.00  0.00           H  
ATOM    766 2HG  ARG A  46      10.394  11.624   3.256  1.00  0.00           H  
ATOM    767 1HD  ARG A  46      11.682  11.685   1.194  1.00  0.00           H  
ATOM    768 2HD  ARG A  46      12.700  12.978   1.874  1.00  0.00           H  
ATOM    769  HE  ARG A  46      12.849  10.937   3.717  1.00  0.00           H  
ATOM    770 1HH1 ARG A  46      13.497  11.247   0.275  1.00  0.00           H  
ATOM    771 2HH1 ARG A  46      14.763  10.038   0.277  1.00  0.00           H  
ATOM    772 1HH2 ARG A  46      14.490   9.366   3.704  1.00  0.00           H  
ATOM    773 2HH2 ARG A  46      15.324   8.972   2.217  1.00  0.00           H  
ATOM    774  N   ALA A  47       7.437  14.996   1.438  1.00  0.00           N  
ATOM    775  CA  ALA A  47       6.767  16.135   0.827  1.00  0.00           C  
ATOM    776  C   ALA A  47       5.763  16.757   1.792  1.00  0.00           C  
ATOM    777  O   ALA A  47       5.615  17.979   1.847  1.00  0.00           O  
ATOM    778  CB  ALA A  47       6.063  15.693  -0.443  1.00  0.00           C  
ATOM    779  H   ALA A  47       7.374  14.084   0.979  1.00  0.00           H  
ATOM    780  HA  ALA A  47       7.519  16.885   0.587  1.00  0.00           H  
ATOM    781 1HB  ALA A  47       5.578  16.546  -0.912  1.00  0.00           H  
ATOM    782 2HB  ALA A  47       6.789  15.261  -1.135  1.00  0.00           H  
ATOM    783 3HB  ALA A  47       5.315  14.941  -0.195  1.00  0.00           H  
ATOM    784  N   THR A  48       5.077  15.907   2.557  1.00  0.00           N  
ATOM    785  CA  THR A  48       4.085  16.353   3.520  1.00  0.00           C  
ATOM    786  C   THR A  48       4.737  17.032   4.726  1.00  0.00           C  
ATOM    787  O   THR A  48       4.362  18.140   5.125  1.00  0.00           O  
ATOM    788  CB  THR A  48       3.257  15.149   4.010  1.00  0.00           C  
ATOM    789  OG1 THR A  48       2.600  14.524   2.895  1.00  0.00           O  
ATOM    790  CG2 THR A  48       2.223  15.593   5.024  1.00  0.00           C  
ATOM    791  H   THR A  48       5.228  14.903   2.437  1.00  0.00           H  
ATOM    792  HA  THR A  48       3.426  17.070   3.031  1.00  0.00           H  
ATOM    793  HB  THR A  48       3.922  14.422   4.475  1.00  0.00           H  
ATOM    794  HG1 THR A  48       3.285  14.140   2.302  1.00  0.00           H  
ATOM    795 1HG2 THR A  48       1.652  14.727   5.362  1.00  0.00           H  
ATOM    796 2HG2 THR A  48       2.724  16.053   5.875  1.00  0.00           H  
ATOM    797 3HG2 THR A  48       1.550  16.316   4.565  1.00  0.00           H  
ATOM    798  N   ARG A  49       5.754  16.372   5.279  1.00  0.00           N  
ATOM    799  CA  ARG A  49       6.466  16.811   6.475  1.00  0.00           C  
ATOM    800  C   ARG A  49       7.207  18.127   6.267  1.00  0.00           C  
ATOM    801  O   ARG A  49       7.379  18.906   7.205  1.00  0.00           O  
ATOM    802  CB  ARG A  49       7.417  15.712   6.909  1.00  0.00           C  
ATOM    803  CG  ARG A  49       6.699  14.483   7.482  1.00  0.00           C  
ATOM    804  CD  ARG A  49       7.612  13.340   7.723  1.00  0.00           C  
ATOM    805  NE  ARG A  49       6.887  12.182   8.245  1.00  0.00           N  
ATOM    806  CZ  ARG A  49       7.383  10.931   8.325  1.00  0.00           C  
ATOM    807  NH1 ARG A  49       8.606  10.678   7.914  1.00  0.00           N  
ATOM    808  NH2 ARG A  49       6.637   9.958   8.817  1.00  0.00           N  
ATOM    809  H   ARG A  49       6.027  15.479   4.869  1.00  0.00           H  
ATOM    810  HA  ARG A  49       5.733  16.955   7.268  1.00  0.00           H  
ATOM    811 1HB  ARG A  49       8.005  15.386   6.051  1.00  0.00           H  
ATOM    812 2HB  ARG A  49       8.106  16.093   7.660  1.00  0.00           H  
ATOM    813 1HG  ARG A  49       6.245  14.753   8.434  1.00  0.00           H  
ATOM    814 2HG  ARG A  49       5.917  14.165   6.796  1.00  0.00           H  
ATOM    815 1HD  ARG A  49       8.084  13.052   6.781  1.00  0.00           H  
ATOM    816 2HD  ARG A  49       8.377  13.622   8.446  1.00  0.00           H  
ATOM    817  HE  ARG A  49       5.943  12.333   8.573  1.00  0.00           H  
ATOM    818 1HH1 ARG A  49       9.175  11.422   7.538  1.00  0.00           H  
ATOM    819 2HH1 ARG A  49       8.975   9.740   7.975  1.00  0.00           H  
ATOM    820 1HH2 ARG A  49       5.696  10.152   9.133  1.00  0.00           H  
ATOM    821 2HH2 ARG A  49       7.006   9.021   8.878  1.00  0.00           H  
ATOM    822  N   LEU A  50       7.609  18.388   5.027  1.00  0.00           N  
ATOM    823  CA  LEU A  50       8.303  19.607   4.648  1.00  0.00           C  
ATOM    824  C   LEU A  50       7.556  20.889   5.052  1.00  0.00           C  
ATOM    825  O   LEU A  50       8.202  21.894   5.359  1.00  0.00           O  
ATOM    826  CB  LEU A  50       8.529  19.613   3.132  1.00  0.00           C  
ATOM    827  CG  LEU A  50       9.333  20.788   2.569  1.00  0.00           C  
ATOM    828  CD1 LEU A  50      10.728  20.783   3.181  1.00  0.00           C  
ATOM    829  CD2 LEU A  50       9.402  20.657   1.051  1.00  0.00           C  
ATOM    830  H   LEU A  50       7.473  17.677   4.308  1.00  0.00           H  
ATOM    831  HA  LEU A  50       9.271  19.608   5.142  1.00  0.00           H  
ATOM    832 1HB  LEU A  50       9.037  18.692   2.853  1.00  0.00           H  
ATOM    833 2HB  LEU A  50       7.552  19.619   2.644  1.00  0.00           H  
ATOM    834  HG  LEU A  50       8.843  21.728   2.834  1.00  0.00           H  
ATOM    835 1HD1 LEU A  50      11.302  21.621   2.786  1.00  0.00           H  
ATOM    836 2HD1 LEU A  50      10.647  20.877   4.265  1.00  0.00           H  
ATOM    837 3HD1 LEU A  50      11.229  19.848   2.933  1.00  0.00           H  
ATOM    838 1HD2 LEU A  50       9.970  21.491   0.638  1.00  0.00           H  
ATOM    839 2HD2 LEU A  50       9.889  19.718   0.790  1.00  0.00           H  
ATOM    840 3HD2 LEU A  50       8.389  20.668   0.644  1.00  0.00           H  
ATOM    841  N   GLY A  51       6.215  20.879   5.007  1.00  0.00           N  
ATOM    842  CA  GLY A  51       5.440  22.078   5.334  1.00  0.00           C  
ATOM    843  C   GLY A  51       4.673  22.615   4.127  1.00  0.00           C  
ATOM    844  O   GLY A  51       3.480  22.902   4.234  1.00  0.00           O  
ATOM    845  OXT GLY A  51       5.303  23.024   3.153  1.00  0.00           O  
ATOM    846  H   GLY A  51       5.723  20.005   4.799  1.00  0.00           H  
ATOM    847 1HA  GLY A  51       4.739  21.840   6.133  1.00  0.00           H  
ATOM    848 2HA  GLY A  51       6.106  22.850   5.718  1.00  0.00           H  
TER     849
ENDMDL

