REMARK ID 693706 MODEL 1 Q1A
PFRMAT TS
TARGET Q1A
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   ALA A   1       0.171   4.467  -0.524  1.00  1.97           N  
ATOM      2  CA  ALA A   1       0.781   3.171  -0.255  1.00  1.97           C  
ATOM      3  C   ALA A   1       2.289   3.291  -0.187  1.00  1.97           C  
ATOM      4  O   ALA A   1       2.952   3.654  -1.166  1.00  1.97           O  
ATOM      5  CB  ALA A   1       0.403   2.168  -1.328  1.00  1.97           C  
ATOM      6 1H   ALA A   1      -0.735   4.510  -0.082  1.00  1.97           H  
ATOM      7 2H   ALA A   1       0.761   5.197  -0.152  1.00  1.97           H  
ATOM      8 3H   ALA A   1       0.066   4.593  -1.520  1.00  1.97           H  
ATOM      9  HA  ALA A   1       0.422   2.819   0.712  1.00  1.97           H  
ATOM     10 1HB  ALA A   1       0.857   1.204  -1.095  1.00  1.97           H  
ATOM     11 2HB  ALA A   1      -0.680   2.062  -1.364  1.00  1.97           H  
ATOM     12 3HB  ALA A   1       0.767   2.520  -2.290  1.00  1.97           H  
ATOM     13  N   ASP A   2       2.866   2.951   0.957  1.00  1.55           N  
ATOM     14  CA  ASP A   2       4.313   3.059   1.056  1.00  1.55           C  
ATOM     15  C   ASP A   2       4.984   1.857   0.439  1.00  1.55           C  
ATOM     16  O   ASP A   2       5.260   0.860   1.099  1.00  1.55           O  
ATOM     17  CB  ASP A   2       4.783   3.200   2.500  1.00  1.55           C  
ATOM     18  CG  ASP A   2       6.322   3.409   2.613  1.00  1.55           C  
ATOM     19  OD1 ASP A   2       7.049   3.178   1.647  1.00  1.55           O  
ATOM     20  OD2 ASP A   2       6.755   3.794   3.678  1.00  1.55           O  
ATOM     21  H   ASP A   2       2.324   2.634   1.750  1.00  1.55           H  
ATOM     22  HA  ASP A   2       4.634   3.946   0.508  1.00  1.55           H  
ATOM     23 1HB  ASP A   2       4.282   4.047   2.969  1.00  1.55           H  
ATOM     24 2HB  ASP A   2       4.511   2.305   3.060  1.00  1.55           H  
ATOM     25  N   LYS A   3       5.271   1.993  -0.838  1.00  1.20           N  
ATOM     26  CA  LYS A   3       5.895   0.958  -1.639  1.00  1.20           C  
ATOM     27  C   LYS A   3       7.393   1.215  -1.787  1.00  1.20           C  
ATOM     28  O   LYS A   3       8.038   0.656  -2.674  1.00  1.20           O  
ATOM     29  CB  LYS A   3       5.225   0.866  -3.006  1.00  1.20           C  
ATOM     30  CG  LYS A   3       3.766   0.412  -2.952  1.00  1.20           C  
ATOM     31  CD  LYS A   3       3.169   0.284  -4.347  1.00  1.20           C  
ATOM     32  CE  LYS A   3       1.725  -0.200  -4.298  1.00  1.20           C  
ATOM     33  NZ  LYS A   3       1.134  -0.319  -5.661  1.00  1.20           N  
ATOM     34  H   LYS A   3       4.958   2.858  -1.275  1.00  1.20           H  
ATOM     35  HA  LYS A   3       5.771   0.002  -1.129  1.00  1.20           H  
ATOM     36 1HB  LYS A   3       5.251   1.844  -3.488  1.00  1.20           H  
ATOM     37 2HB  LYS A   3       5.775   0.171  -3.637  1.00  1.20           H  
ATOM     38 1HG  LYS A   3       3.699  -0.547  -2.438  1.00  1.20           H  
ATOM     39 2HG  LYS A   3       3.192   1.144  -2.389  1.00  1.20           H  
ATOM     40 1HD  LYS A   3       3.199   1.256  -4.841  1.00  1.20           H  
ATOM     41 2HD  LYS A   3       3.758  -0.421  -4.933  1.00  1.20           H  
ATOM     42 1HE  LYS A   3       1.691  -1.173  -3.811  1.00  1.20           H  
ATOM     43 2HE  LYS A   3       1.132   0.503  -3.722  1.00  1.20           H  
ATOM     44 1HZ  LYS A   3       0.179  -0.641  -5.587  1.00  1.20           H  
ATOM     45 2HZ  LYS A   3       1.151   0.583  -6.116  1.00  1.20           H  
ATOM     46 3HZ  LYS A   3       1.670  -0.980  -6.204  1.00  1.20           H  
ATOM     47  N   CYS A   4       7.936   2.117  -0.958  1.00  0.94           N  
ATOM     48  CA  CYS A   4       9.351   2.459  -1.044  1.00  0.94           C  
ATOM     49  C   CYS A   4      10.248   1.380  -0.468  1.00  0.94           C  
ATOM     50  O   CYS A   4      11.409   1.263  -0.857  1.00  0.94           O  
ATOM     51  CB  CYS A   4       9.631   3.764  -0.307  1.00  0.94           C  
ATOM     52  SG  CYS A   4       8.948   5.216  -1.106  1.00  0.94           S  
ATOM     53  H   CYS A   4       7.379   2.534  -0.213  1.00  0.94           H  
ATOM     54  HA  CYS A   4       9.605   2.592  -2.095  1.00  0.94           H  
ATOM     55 1HB  CYS A   4       9.217   3.707   0.701  1.00  0.94           H  
ATOM     56 2HB  CYS A   4      10.708   3.900  -0.207  1.00  0.94           H  
ATOM     57  N   LYS A   5       9.733   0.593   0.470  1.00  0.78           N  
ATOM     58  CA  LYS A   5      10.546  -0.451   1.088  1.00  0.78           C  
ATOM     59  C   LYS A   5       9.968  -1.835   0.838  1.00  0.78           C  
ATOM     60  O   LYS A   5       8.809  -2.104   1.159  1.00  0.78           O  
ATOM     61  CB  LYS A   5      10.698  -0.184   2.583  1.00  0.78           C  
ATOM     62  CG  LYS A   5      11.514   1.060   2.899  1.00  0.78           C  
ATOM     63  CD  LYS A   5      11.651   1.280   4.390  1.00  0.78           C  
ATOM     64  CE  LYS A   5      12.466   2.536   4.678  1.00  0.78           C  
ATOM     65  NZ  LYS A   5      12.576   2.805   6.138  1.00  0.78           N  
ATOM     66  H   LYS A   5       8.771   0.731   0.759  1.00  0.78           H  
ATOM     67  HA  LYS A   5      11.534  -0.424   0.646  1.00  0.78           H  
ATOM     68 1HB  LYS A   5       9.709  -0.049   3.023  1.00  0.78           H  
ATOM     69 2HB  LYS A   5      11.150  -1.033   3.061  1.00  0.78           H  
ATOM     70 1HG  LYS A   5      12.511   0.958   2.455  1.00  0.78           H  
ATOM     71 2HG  LYS A   5      11.032   1.933   2.457  1.00  0.78           H  
ATOM     72 1HD  LYS A   5      10.659   1.388   4.834  1.00  0.78           H  
ATOM     73 2HD  LYS A   5      12.146   0.420   4.843  1.00  0.78           H  
ATOM     74 1HE  LYS A   5      13.468   2.413   4.263  1.00  0.78           H  
ATOM     75 2HE  LYS A   5      11.989   3.390   4.196  1.00  0.78           H  
ATOM     76 1HZ  LYS A   5      13.123   3.642   6.280  1.00  0.78           H  
ATOM     77 2HZ  LYS A   5      11.652   2.934   6.529  1.00  0.78           H  
ATOM     78 3HZ  LYS A   5      13.026   2.026   6.595  1.00  0.78           H  
ATOM     79  N   LYS A   6      10.788  -2.722   0.275  1.00  0.69           N  
ATOM     80  CA  LYS A   6      10.325  -4.070  -0.042  1.00  0.69           C  
ATOM     81  C   LYS A   6      11.306  -5.109   0.484  1.00  0.69           C  
ATOM     82  O   LYS A   6      12.515  -4.881   0.502  1.00  0.69           O  
ATOM     83  CB  LYS A   6      10.154  -4.222  -1.553  1.00  0.69           C  
ATOM     84  CG  LYS A   6       9.134  -3.258  -2.182  1.00  0.69           C  
ATOM     85  CD  LYS A   6       8.987  -3.493  -3.679  1.00  0.69           C  
ATOM     86  CE  LYS A   6       8.010  -2.501  -4.295  1.00  0.69           C  
ATOM     87  NZ  LYS A   6       7.845  -2.717  -5.760  1.00  0.69           N  
ATOM     88  H   LYS A   6      11.738  -2.426   0.045  1.00  0.69           H  
ATOM     89  HA  LYS A   6       9.365  -4.240   0.444  1.00  0.69           H  
ATOM     90 1HB  LYS A   6      11.106  -4.116  -2.041  1.00  0.69           H  
ATOM     91 2HB  LYS A   6       9.807  -5.234  -1.764  1.00  0.69           H  
ATOM     92 1HG  LYS A   6       8.165  -3.383  -1.698  1.00  0.69           H  
ATOM     93 2HG  LYS A   6       9.463  -2.226  -2.032  1.00  0.69           H  
ATOM     94 1HD  LYS A   6       9.955  -3.381  -4.167  1.00  0.69           H  
ATOM     95 2HD  LYS A   6       8.625  -4.504  -3.858  1.00  0.69           H  
ATOM     96 1HE  LYS A   6       7.041  -2.604  -3.808  1.00  0.69           H  
ATOM     97 2HE  LYS A   6       8.382  -1.489  -4.129  1.00  0.69           H  
ATOM     98 1HZ  LYS A   6       7.194  -2.036  -6.124  1.00  0.69           H  
ATOM     99 2HZ  LYS A   6       8.740  -2.606  -6.216  1.00  0.69           H  
ATOM    100 3HZ  LYS A   6       7.492  -3.648  -5.930  1.00  0.69           H  
ATOM    101  N   VAL A   7      10.806  -6.270   0.880  1.00  0.65           N  
ATOM    102  CA  VAL A   7      11.716  -7.291   1.388  1.00  0.65           C  
ATOM    103  C   VAL A   7      12.263  -8.212   0.298  1.00  0.65           C  
ATOM    104  O   VAL A   7      11.522  -8.827  -0.476  1.00  0.65           O  
ATOM    105  CB  VAL A   7      11.025  -8.152   2.459  1.00  0.65           C  
ATOM    106  CG1 VAL A   7      11.973  -9.242   2.932  1.00  0.65           C  
ATOM    107  CG2 VAL A   7      10.588  -7.294   3.633  1.00  0.65           C  
ATOM    108  H   VAL A   7       9.810  -6.440   0.848  1.00  0.65           H  
ATOM    109  HA  VAL A   7      12.561  -6.793   1.862  1.00  0.65           H  
ATOM    110  HB  VAL A   7      10.152  -8.635   2.017  1.00  0.65           H  
ATOM    111 1HG1 VAL A   7      11.476  -9.859   3.678  1.00  0.65           H  
ATOM    112 2HG1 VAL A   7      12.261  -9.858   2.105  1.00  0.65           H  
ATOM    113 3HG1 VAL A   7      12.861  -8.782   3.371  1.00  0.65           H  
ATOM    114 1HG2 VAL A   7      10.091  -7.925   4.372  1.00  0.65           H  
ATOM    115 2HG2 VAL A   7      11.443  -6.847   4.080  1.00  0.65           H  
ATOM    116 3HG2 VAL A   7       9.900  -6.521   3.292  1.00  0.65           H  
ATOM    117  N   TYR A   8      13.577  -8.341   0.266  1.00  0.65           N  
ATOM    118  CA  TYR A   8      14.251  -9.213  -0.678  1.00  0.65           C  
ATOM    119  C   TYR A   8      14.198 -10.588  -0.034  1.00  0.65           C  
ATOM    120  O   TYR A   8      15.135 -11.014   0.630  1.00  0.65           O  
ATOM    121  CB  TYR A   8      15.681  -8.707  -0.922  1.00  0.65           C  
ATOM    122  CG  TYR A   8      16.468  -9.337  -2.065  1.00  0.65           C  
ATOM    123  CD1 TYR A   8      16.160 -10.608  -2.516  1.00  0.65           C  
ATOM    124  CD2 TYR A   8      17.514  -8.612  -2.667  1.00  0.65           C  
ATOM    125  CE1 TYR A   8      16.880 -11.166  -3.555  1.00  0.65           C  
ATOM    126  CE2 TYR A   8      18.235  -9.169  -3.718  1.00  0.65           C  
ATOM    127  CZ  TYR A   8      17.920 -10.448  -4.164  1.00  0.65           C  
ATOM    128  OH  TYR A   8      18.611 -11.045  -5.216  1.00  0.65           O  
ATOM    129  H   TYR A   8      14.138  -7.827   0.943  1.00  0.65           H  
ATOM    130  HA  TYR A   8      13.700  -9.240  -1.617  1.00  0.65           H  
ATOM    131 1HB  TYR A   8      15.645  -7.642  -1.091  1.00  0.65           H  
ATOM    132 2HB  TYR A   8      16.259  -8.852  -0.009  1.00  0.65           H  
ATOM    133  HD1 TYR A   8      15.353 -11.172  -2.048  1.00  0.65           H  
ATOM    134  HD2 TYR A   8      17.760  -7.610  -2.311  1.00  0.65           H  
ATOM    135  HE1 TYR A   8      16.634 -12.171  -3.901  1.00  0.65           H  
ATOM    136  HE2 TYR A   8      19.043  -8.608  -4.193  1.00  0.65           H  
ATOM    137  HH  TYR A   8      19.291 -10.437  -5.604  1.00  0.65           H  
ATOM    138  N   GLU A   9      13.045 -11.244  -0.167  1.00  0.66           N  
ATOM    139  CA  GLU A   9      12.782 -12.475   0.578  1.00  0.66           C  
ATOM    140  C   GLU A   9      13.774 -13.601   0.314  1.00  0.66           C  
ATOM    141  O   GLU A   9      14.232 -14.261   1.248  1.00  0.66           O  
ATOM    142  CB  GLU A   9      11.365 -12.975   0.266  1.00  0.66           C  
ATOM    143  CG  GLU A   9      10.248 -12.109   0.862  1.00  0.66           C  
ATOM    144  CD  GLU A   9       8.861 -12.585   0.492  1.00  0.66           C  
ATOM    145  OE1 GLU A   9       8.753 -13.464  -0.332  1.00  0.66           O  
ATOM    146  OE2 GLU A   9       7.909 -12.079   1.045  1.00  0.66           O  
ATOM    147  H   GLU A   9      12.316 -10.794  -0.723  1.00  0.66           H  
ATOM    148  HA  GLU A   9      12.831 -12.236   1.640  1.00  0.66           H  
ATOM    149 1HB  GLU A   9      11.223 -13.012  -0.814  1.00  0.66           H  
ATOM    150 2HB  GLU A   9      11.247 -13.989   0.646  1.00  0.66           H  
ATOM    151 1HG  GLU A   9      10.345 -12.105   1.947  1.00  0.66           H  
ATOM    152 2HG  GLU A   9      10.380 -11.084   0.513  1.00  0.66           H  
ATOM    153  N   ASN A  10      14.194 -13.791  -0.929  1.00  0.68           N  
ATOM    154  CA  ASN A  10      15.132 -14.879  -1.209  1.00  0.68           C  
ATOM    155  C   ASN A  10      16.572 -14.413  -1.032  1.00  0.68           C  
ATOM    156  O   ASN A  10      17.358 -14.394  -1.981  1.00  0.68           O  
ATOM    157  CB  ASN A  10      14.905 -15.432  -2.595  1.00  0.68           C  
ATOM    158  CG  ASN A  10      13.552 -16.091  -2.730  1.00  0.68           C  
ATOM    159  OD1 ASN A  10      13.102 -16.807  -1.827  1.00  0.68           O  
ATOM    160  ND2 ASN A  10      12.897 -15.861  -3.838  1.00  0.68           N  
ATOM    161  H   ASN A  10      13.837 -13.208  -1.669  1.00  0.68           H  
ATOM    162  HA  ASN A  10      14.963 -15.680  -0.488  1.00  0.68           H  
ATOM    163 1HB  ASN A  10      14.982 -14.625  -3.325  1.00  0.68           H  
ATOM    164 2HB  ASN A  10      15.680 -16.162  -2.827  1.00  0.68           H  
ATOM    165 1HD2 ASN A  10      11.995 -16.272  -3.981  1.00  0.68           H  
ATOM    166 2HD2 ASN A  10      13.296 -15.278  -4.545  1.00  0.68           H  
ATOM    167  N   TYR A  11      16.895 -14.025   0.192  1.00  0.69           N  
ATOM    168  CA  TYR A  11      18.196 -13.457   0.495  1.00  0.69           C  
ATOM    169  C   TYR A  11      18.819 -14.108   1.733  1.00  0.69           C  
ATOM    170  O   TYR A  11      18.323 -13.897   2.839  1.00  0.69           O  
ATOM    171  CB  TYR A  11      18.062 -11.978   0.721  1.00  0.69           C  
ATOM    172  CG  TYR A  11      19.326 -11.282   0.642  1.00  0.69           C  
ATOM    173  CD1 TYR A  11      19.798 -11.051  -0.615  1.00  0.69           C  
ATOM    174  CD2 TYR A  11      20.032 -10.871   1.752  1.00  0.69           C  
ATOM    175  CE1 TYR A  11      20.961 -10.423  -0.796  1.00  0.69           C  
ATOM    176  CE2 TYR A  11      21.226 -10.220   1.561  1.00  0.69           C  
ATOM    177  CZ  TYR A  11      21.681 -10.008   0.285  1.00  0.69           C  
ATOM    178  OH  TYR A  11      22.851  -9.387   0.077  1.00  0.69           O  
ATOM    179  H   TYR A  11      16.168 -14.103   0.904  1.00  0.69           H  
ATOM    180  HA  TYR A  11      18.831 -13.581  -0.370  1.00  0.69           H  
ATOM    181 1HB  TYR A  11      17.416 -11.565  -0.040  1.00  0.69           H  
ATOM    182 2HB  TYR A  11      17.606 -11.778   1.691  1.00  0.69           H  
ATOM    183  HD1 TYR A  11      19.222 -11.387  -1.478  1.00  0.69           H  
ATOM    184  HD2 TYR A  11      19.649 -11.059   2.753  1.00  0.69           H  
ATOM    185  HE1 TYR A  11      21.328 -10.250  -1.803  1.00  0.69           H  
ATOM    186  HE2 TYR A  11      21.808  -9.881   2.396  1.00  0.69           H  
ATOM    187  HH  TYR A  11      23.081  -9.439  -0.885  1.00  0.69           H  
ATOM    188  N   PRO A  12      19.885 -14.910   1.607  1.00  0.70           N  
ATOM    189  CA  PRO A  12      20.507 -15.611   2.713  1.00  0.70           C  
ATOM    190  C   PRO A  12      20.883 -14.665   3.849  1.00  0.70           C  
ATOM    191  O   PRO A  12      21.552 -13.645   3.638  1.00  0.70           O  
ATOM    192  CB  PRO A  12      21.762 -16.201   2.053  1.00  0.70           C  
ATOM    193  CG  PRO A  12      21.375 -16.379   0.602  1.00  0.70           C  
ATOM    194  CD  PRO A  12      20.493 -15.184   0.289  1.00  0.70           C  
ATOM    195  HA  PRO A  12      19.831 -16.403   3.070  1.00  0.70           H  
ATOM    196 1HB  PRO A  12      22.611 -15.518   2.190  1.00  0.70           H  
ATOM    197 2HB  PRO A  12      22.035 -17.147   2.542  1.00  0.70           H  
ATOM    198 1HG  PRO A  12      22.277 -16.421  -0.029  1.00  0.70           H  
ATOM    199 2HG  PRO A  12      20.849 -17.337   0.467  1.00  0.70           H  
ATOM    200 1HD  PRO A  12      21.084 -14.322  -0.060  1.00  0.70           H  
ATOM    201 2HD  PRO A  12      19.737 -15.512  -0.445  1.00  0.70           H  
ATOM    202  N   VAL A  13      20.597 -15.097   5.072  1.00  0.70           N  
ATOM    203  CA  VAL A  13      20.904 -14.317   6.264  1.00  0.70           C  
ATOM    204  C   VAL A  13      22.397 -14.061   6.371  1.00  0.70           C  
ATOM    205  O   VAL A  13      22.827 -12.962   6.718  1.00  0.70           O  
ATOM    206  CB  VAL A  13      20.382 -15.013   7.530  1.00  0.70           C  
ATOM    207  CG1 VAL A  13      20.919 -14.297   8.751  1.00  0.70           C  
ATOM    208  CG2 VAL A  13      18.862 -14.962   7.531  1.00  0.70           C  
ATOM    209  H   VAL A  13      20.084 -15.961   5.175  1.00  0.70           H  
ATOM    210  HA  VAL A  13      20.390 -13.359   6.185  1.00  0.70           H  
ATOM    211  HB  VAL A  13      20.729 -16.045   7.556  1.00  0.70           H  
ATOM    212 1HG1 VAL A  13      20.552 -14.782   9.654  1.00  0.70           H  
ATOM    213 2HG1 VAL A  13      22.005 -14.336   8.735  1.00  0.70           H  
ATOM    214 3HG1 VAL A  13      20.592 -13.270   8.735  1.00  0.70           H  
ATOM    215 1HG2 VAL A  13      18.480 -15.447   8.429  1.00  0.70           H  
ATOM    216 2HG2 VAL A  13      18.531 -13.917   7.512  1.00  0.70           H  
ATOM    217 3HG2 VAL A  13      18.479 -15.477   6.649  1.00  0.70           H  
ATOM    218  N   SER A  14      23.199 -15.057   6.021  1.00  0.71           N  
ATOM    219  CA  SER A  14      24.644 -14.911   6.097  1.00  0.71           C  
ATOM    220  C   SER A  14      25.191 -13.787   5.205  1.00  0.71           C  
ATOM    221  O   SER A  14      26.307 -13.320   5.429  1.00  0.71           O  
ATOM    222  CB  SER A  14      25.310 -16.211   5.720  1.00  0.71           C  
ATOM    223  OG  SER A  14      25.091 -16.518   4.372  1.00  0.71           O  
ATOM    224  H   SER A  14      22.797 -15.931   5.721  1.00  0.71           H  
ATOM    225  HA  SER A  14      24.904 -14.675   7.132  1.00  0.71           H  
ATOM    226 1HB  SER A  14      26.380 -16.129   5.907  1.00  0.71           H  
ATOM    227 2HB  SER A  14      24.928 -17.014   6.349  1.00  0.71           H  
ATOM    228  HG  SER A  14      25.284 -15.708   3.887  1.00  0.71           H  
ATOM    229  N   LYS A  15      24.428 -13.347   4.193  1.00  0.72           N  
ATOM    230  CA  LYS A  15      24.877 -12.228   3.380  1.00  0.72           C  
ATOM    231  C   LYS A  15      24.324 -10.961   4.003  1.00  0.72           C  
ATOM    232  O   LYS A  15      24.972  -9.923   4.045  1.00  0.72           O  
ATOM    233  CB  LYS A  15      24.406 -12.326   1.931  1.00  0.72           C  
ATOM    234  CG  LYS A  15      25.035 -13.449   1.134  1.00  0.72           C  
ATOM    235  CD  LYS A  15      24.610 -13.391  -0.335  1.00  0.72           C  
ATOM    236  CE  LYS A  15      25.275 -12.178  -1.023  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      25.085 -12.157  -2.496  1.00  0.72           N  
ATOM    238  H   LYS A  15      23.505 -13.738   4.022  1.00  0.72           H  
ATOM    239  HA  LYS A  15      25.966 -12.175   3.401  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      23.323 -12.481   1.918  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      24.603 -11.387   1.415  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      26.121 -13.372   1.198  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      24.729 -14.404   1.556  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      24.902 -14.306  -0.849  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      23.525 -13.281  -0.398  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      24.852 -11.263  -0.609  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      26.343 -12.199  -0.809  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      25.559 -11.331  -2.865  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      25.488 -12.981  -2.900  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      24.100 -12.116  -2.732  1.00  0.72           H  
ATOM    251  N   CYS A  16      23.136 -11.076   4.573  1.00  0.73           N  
ATOM    252  CA  CYS A  16      22.431  -9.948   5.170  1.00  0.73           C  
ATOM    253  C   CYS A  16      23.229  -9.417   6.367  1.00  0.73           C  
ATOM    254  O   CYS A  16      23.257  -8.217   6.641  1.00  0.73           O  
ATOM    255  CB  CYS A  16      21.041 -10.405   5.605  1.00  0.73           C  
ATOM    256  SG  CYS A  16      19.779  -9.135   5.815  1.00  0.73           S  
ATOM    257  H   CYS A  16      22.662 -11.974   4.524  1.00  0.73           H  
ATOM    258  HA  CYS A  16      22.343  -9.161   4.425  1.00  0.73           H  
ATOM    259 1HB  CYS A  16      20.665 -11.128   4.880  1.00  0.73           H  
ATOM    260 2HB  CYS A  16      21.130 -10.934   6.547  1.00  0.73           H  
ATOM    261  N   GLN A  17      23.952 -10.309   7.029  1.00  0.74           N  
ATOM    262  CA  GLN A  17      24.785  -9.963   8.175  1.00  0.74           C  
ATOM    263  C   GLN A  17      26.102  -9.259   7.791  1.00  0.74           C  
ATOM    264  O   GLN A  17      26.866  -8.865   8.676  1.00  0.74           O  
ATOM    265  CB  GLN A  17      25.110 -11.224   8.976  1.00  0.74           C  
ATOM    266  CG  GLN A  17      23.904 -11.856   9.657  1.00  0.74           C  
ATOM    267  CD  GLN A  17      24.207 -13.190  10.306  1.00  0.74           C  
ATOM    268  OE1 GLN A  17      25.150 -13.891   9.923  1.00  0.74           O  
ATOM    269  NE2 GLN A  17      23.406 -13.560  11.303  1.00  0.74           N  
ATOM    270  H   GLN A  17      23.857 -11.286   6.757  1.00  0.74           H  
ATOM    271  HA  GLN A  17      24.215  -9.284   8.808  1.00  0.74           H  
ATOM    272 1HB  GLN A  17      25.544 -11.970   8.303  1.00  0.74           H  
ATOM    273 2HB  GLN A  17      25.855 -10.993   9.734  1.00  0.74           H  
ATOM    274 1HG  GLN A  17      23.553 -11.177  10.431  1.00  0.74           H  
ATOM    275 2HG  GLN A  17      23.132 -12.004   8.923  1.00  0.74           H  
ATOM    276 1HE2 GLN A  17      23.558 -14.433  11.768  1.00  0.74           H  
ATOM    277 2HE2 GLN A  17      22.653 -12.970  11.591  1.00  0.74           H  
ATOM    278  N   LEU A  18      26.389  -9.114   6.494  1.00  0.73           N  
ATOM    279  CA  LEU A  18      27.602  -8.436   6.053  1.00  0.73           C  
ATOM    280  C   LEU A  18      27.243  -6.993   5.656  1.00  0.73           C  
ATOM    281  O   LEU A  18      26.249  -6.744   4.968  1.00  0.73           O  
ATOM    282  CB  LEU A  18      28.226  -9.232   4.919  1.00  0.73           C  
ATOM    283  CG  LEU A  18      28.584 -10.668   5.283  1.00  0.73           C  
ATOM    284  CD1 LEU A  18      29.113 -11.389   4.062  1.00  0.73           C  
ATOM    285  CD2 LEU A  18      29.598 -10.658   6.409  1.00  0.73           C  
ATOM    286  H   LEU A  18      25.745  -9.454   5.783  1.00  0.73           H  
ATOM    287  HA  LEU A  18      28.309  -8.402   6.880  1.00  0.73           H  
ATOM    288 1HB  LEU A  18      27.496  -9.287   4.139  1.00  0.73           H  
ATOM    289 2HB  LEU A  18      29.113  -8.720   4.552  1.00  0.73           H  
ATOM    290  HG  LEU A  18      27.686 -11.192   5.615  1.00  0.73           H  
ATOM    291 1HD1 LEU A  18      29.351 -12.418   4.329  1.00  0.73           H  
ATOM    292 2HD1 LEU A  18      28.358 -11.391   3.288  1.00  0.73           H  
ATOM    293 3HD1 LEU A  18      30.007 -10.888   3.700  1.00  0.73           H  
ATOM    294 1HD2 LEU A  18      29.846 -11.684   6.681  1.00  0.73           H  
ATOM    295 2HD2 LEU A  18      30.498 -10.139   6.084  1.00  0.73           H  
ATOM    296 3HD2 LEU A  18      29.173 -10.145   7.274  1.00  0.73           H  
ATOM    297  N   ALA A  19      28.104  -6.044   6.027  1.00  0.72           N  
ATOM    298  CA  ALA A  19      27.793  -4.607   5.936  1.00  0.72           C  
ATOM    299  C   ALA A  19      27.302  -4.055   4.597  1.00  0.72           C  
ATOM    300  O   ALA A  19      26.435  -3.181   4.596  1.00  0.72           O  
ATOM    301  CB  ALA A  19      29.041  -3.819   6.309  1.00  0.72           C  
ATOM    302  H   ALA A  19      28.949  -6.326   6.504  1.00  0.72           H  
ATOM    303  HA  ALA A  19      27.014  -4.408   6.671  1.00  0.72           H  
ATOM    304 1HB  ALA A  19      28.805  -2.755   6.316  1.00  0.72           H  
ATOM    305 2HB  ALA A  19      29.385  -4.123   7.296  1.00  0.72           H  
ATOM    306 3HB  ALA A  19      29.824  -4.009   5.577  1.00  0.72           H  
ATOM    307  N   ASN A  20      27.826  -4.515   3.470  1.00  0.69           N  
ATOM    308  CA  ASN A  20      27.386  -3.933   2.204  1.00  0.69           C  
ATOM    309  C   ASN A  20      26.738  -4.923   1.255  1.00  0.69           C  
ATOM    310  O   ASN A  20      26.528  -4.609   0.080  1.00  0.69           O  
ATOM    311  CB  ASN A  20      28.553  -3.272   1.506  1.00  0.69           C  
ATOM    312  CG  ASN A  20      29.084  -2.077   2.266  1.00  0.69           C  
ATOM    313  OD1 ASN A  20      28.479  -1.001   2.271  1.00  0.69           O  
ATOM    314  ND2 ASN A  20      30.212  -2.253   2.911  1.00  0.69           N  
ATOM    315  H   ASN A  20      28.524  -5.243   3.490  1.00  0.69           H  
ATOM    316  HA  ASN A  20      26.637  -3.169   2.414  1.00  0.69           H  
ATOM    317 1HB  ASN A  20      29.357  -3.999   1.381  1.00  0.69           H  
ATOM    318 2HB  ASN A  20      28.244  -2.950   0.511  1.00  0.69           H  
ATOM    319 1HD2 ASN A  20      30.613  -1.498   3.431  1.00  0.69           H  
ATOM    320 2HD2 ASN A  20      30.672  -3.139   2.881  1.00  0.69           H  
ATOM    321  N   GLN A  21      26.385  -6.114   1.725  1.00  0.66           N  
ATOM    322  CA  GLN A  21      25.847  -7.061   0.746  1.00  0.66           C  
ATOM    323  C   GLN A  21      24.413  -6.758   0.370  1.00  0.66           C  
ATOM    324  O   GLN A  21      24.088  -6.670  -0.810  1.00  0.66           O  
ATOM    325  CB  GLN A  21      25.934  -8.480   1.257  1.00  0.66           C  
ATOM    326  CG  GLN A  21      27.333  -9.026   1.407  1.00  0.66           C  
ATOM    327  CD  GLN A  21      28.089  -9.177   0.112  1.00  0.66           C  
ATOM    328  OE1 GLN A  21      27.616  -9.782  -0.854  1.00  0.66           O  
ATOM    329  NE2 GLN A  21      29.297  -8.622   0.081  1.00  0.66           N  
ATOM    330  H   GLN A  21      26.486  -6.355   2.716  1.00  0.66           H  
ATOM    331  HA  GLN A  21      26.447  -6.992  -0.162  1.00  0.66           H  
ATOM    332 1HB  GLN A  21      25.459  -8.517   2.219  1.00  0.66           H  
ATOM    333 2HB  GLN A  21      25.382  -9.137   0.595  1.00  0.66           H  
ATOM    334 1HG  GLN A  21      27.899  -8.353   2.046  1.00  0.66           H  
ATOM    335 2HG  GLN A  21      27.247 -10.006   1.863  1.00  0.66           H  
ATOM    336 1HE2 GLN A  21      29.857  -8.685  -0.748  1.00  0.66           H  
ATOM    337 2HE2 GLN A  21      29.648  -8.142   0.884  1.00  0.66           H  
ATOM    338  N   CYS A  22      23.564  -6.502   1.360  1.00  0.63           N  
ATOM    339  CA  CYS A  22      22.168  -6.198   1.072  1.00  0.63           C  
ATOM    340  C   CYS A  22      22.066  -4.976   0.175  1.00  0.63           C  
ATOM    341  O   CYS A  22      21.418  -5.014  -0.868  1.00  0.63           O  
ATOM    342  CB  CYS A  22      21.393  -5.981   2.367  1.00  0.63           C  
ATOM    343  SG  CYS A  22      19.653  -5.501   2.160  1.00  0.63           S  
ATOM    344  H   CYS A  22      23.876  -6.554   2.319  1.00  0.63           H  
ATOM    345  HA  CYS A  22      21.729  -7.047   0.549  1.00  0.63           H  
ATOM    346 1HB  CYS A  22      21.417  -6.904   2.936  1.00  0.63           H  
ATOM    347 2HB  CYS A  22      21.885  -5.216   2.967  1.00  0.63           H  
ATOM    348  N   ASN A  23      22.779  -3.914   0.543  1.00  0.61           N  
ATOM    349  CA  ASN A  23      22.765  -2.688  -0.240  1.00  0.61           C  
ATOM    350  C   ASN A  23      23.182  -2.930  -1.685  1.00  0.61           C  
ATOM    351  O   ASN A  23      22.466  -2.540  -2.616  1.00  0.61           O  
ATOM    352  CB  ASN A  23      23.691  -1.669   0.391  1.00  0.61           C  
ATOM    353  CG  ASN A  23      23.655  -0.325  -0.277  1.00  0.61           C  
ATOM    354  OD1 ASN A  23      22.616   0.353  -0.279  1.00  0.61           O  
ATOM    355  ND2 ASN A  23      24.773   0.086  -0.842  1.00  0.61           N  
ATOM    356  H   ASN A  23      23.315  -3.950   1.395  1.00  0.61           H  
ATOM    357  HA  ASN A  23      21.752  -2.301  -0.256  1.00  0.61           H  
ATOM    358 1HB  ASN A  23      23.435  -1.546   1.441  1.00  0.61           H  
ATOM    359 2HB  ASN A  23      24.715  -2.048   0.356  1.00  0.61           H  
ATOM    360 1HD2 ASN A  23      24.811   0.976  -1.292  1.00  0.61           H  
ATOM    361 2HD2 ASN A  23      25.588  -0.495  -0.815  1.00  0.61           H  
ATOM    362  N   TYR A  24      24.328  -3.588  -1.884  1.00  0.60           N  
ATOM    363  CA  TYR A  24      24.813  -3.854  -3.227  1.00  0.60           C  
ATOM    364  C   TYR A  24      23.803  -4.653  -4.038  1.00  0.60           C  
ATOM    365  O   TYR A  24      23.455  -4.263  -5.158  1.00  0.60           O  
ATOM    366  CB  TYR A  24      26.152  -4.589  -3.158  1.00  0.60           C  
ATOM    367  CG  TYR A  24      26.733  -4.996  -4.499  1.00  0.60           C  
ATOM    368  CD1 TYR A  24      27.382  -4.060  -5.290  1.00  0.60           C  
ATOM    369  CD2 TYR A  24      26.634  -6.309  -4.926  1.00  0.60           C  
ATOM    370  CE1 TYR A  24      27.928  -4.439  -6.503  1.00  0.60           C  
ATOM    371  CE2 TYR A  24      27.177  -6.688  -6.134  1.00  0.60           C  
ATOM    372  CZ  TYR A  24      27.825  -5.758  -6.922  1.00  0.60           C  
ATOM    373  OH  TYR A  24      28.378  -6.135  -8.127  1.00  0.60           O  
ATOM    374  H   TYR A  24      24.895  -3.919  -1.101  1.00  0.60           H  
ATOM    375  HA  TYR A  24      24.962  -2.901  -3.731  1.00  0.60           H  
ATOM    376 1HB  TYR A  24      26.881  -3.962  -2.644  1.00  0.60           H  
ATOM    377 2HB  TYR A  24      26.027  -5.495  -2.555  1.00  0.60           H  
ATOM    378  HD1 TYR A  24      27.465  -3.027  -4.954  1.00  0.60           H  
ATOM    379  HD2 TYR A  24      26.123  -7.047  -4.301  1.00  0.60           H  
ATOM    380  HE1 TYR A  24      28.440  -3.705  -7.123  1.00  0.60           H  
ATOM    381  HE2 TYR A  24      27.096  -7.724  -6.463  1.00  0.60           H  
ATOM    382  HH  TYR A  24      28.195  -7.065  -8.286  1.00  0.60           H  
ATOM    383  N   ASP A  25      23.331  -5.766  -3.476  1.00  0.60           N  
ATOM    384  CA  ASP A  25      22.385  -6.636  -4.159  1.00  0.60           C  
ATOM    385  C   ASP A  25      21.061  -5.936  -4.454  1.00  0.60           C  
ATOM    386  O   ASP A  25      20.501  -6.090  -5.536  1.00  0.60           O  
ATOM    387  CB  ASP A  25      22.180  -7.895  -3.324  1.00  0.60           C  
ATOM    388  CG  ASP A  25      23.421  -8.817  -3.384  1.00  0.60           C  
ATOM    389  OD1 ASP A  25      24.208  -8.622  -4.270  1.00  0.60           O  
ATOM    390  OD2 ASP A  25      23.593  -9.683  -2.534  1.00  0.60           O  
ATOM    391  H   ASP A  25      23.637  -6.020  -2.536  1.00  0.60           H  
ATOM    392  HA  ASP A  25      22.827  -6.934  -5.109  1.00  0.60           H  
ATOM    393 1HB  ASP A  25      21.983  -7.611  -2.282  1.00  0.60           H  
ATOM    394 2HB  ASP A  25      21.316  -8.440  -3.695  1.00  0.60           H  
ATOM    395  N   CYS A  26      20.566  -5.108  -3.540  1.00  0.61           N  
ATOM    396  CA  CYS A  26      19.334  -4.392  -3.834  1.00  0.61           C  
ATOM    397  C   CYS A  26      19.502  -3.437  -5.008  1.00  0.61           C  
ATOM    398  O   CYS A  26      18.658  -3.385  -5.910  1.00  0.61           O  
ATOM    399  CB  CYS A  26      18.862  -3.603  -2.615  1.00  0.61           C  
ATOM    400  SG  CYS A  26      18.158  -4.595  -1.307  1.00  0.61           S  
ATOM    401  H   CYS A  26      21.018  -4.983  -2.642  1.00  0.61           H  
ATOM    402  HA  CYS A  26      18.567  -5.123  -4.090  1.00  0.61           H  
ATOM    403 1HB  CYS A  26      19.709  -3.054  -2.196  1.00  0.61           H  
ATOM    404 2HB  CYS A  26      18.124  -2.872  -2.913  1.00  0.61           H  
ATOM    405  N   LYS A  27      20.626  -2.732  -5.051  1.00  0.62           N  
ATOM    406  CA  LYS A  27      20.855  -1.811  -6.147  1.00  0.62           C  
ATOM    407  C   LYS A  27      21.083  -2.551  -7.471  1.00  0.62           C  
ATOM    408  O   LYS A  27      20.582  -2.143  -8.520  1.00  0.62           O  
ATOM    409  CB  LYS A  27      22.034  -0.910  -5.821  1.00  0.62           C  
ATOM    410  CG  LYS A  27      21.730   0.065  -4.708  1.00  0.62           C  
ATOM    411  CD  LYS A  27      22.905   0.929  -4.353  1.00  0.62           C  
ATOM    412  CE  LYS A  27      23.137   1.962  -5.438  1.00  0.62           C  
ATOM    413  NZ  LYS A  27      24.157   2.961  -5.049  1.00  0.62           N  
ATOM    414  H   LYS A  27      21.312  -2.804  -4.295  1.00  0.62           H  
ATOM    415  HA  LYS A  27      19.972  -1.186  -6.260  1.00  0.62           H  
ATOM    416 1HB  LYS A  27      22.883  -1.526  -5.509  1.00  0.62           H  
ATOM    417 2HB  LYS A  27      22.328  -0.351  -6.705  1.00  0.62           H  
ATOM    418 1HG  LYS A  27      20.914   0.706  -5.013  1.00  0.62           H  
ATOM    419 2HG  LYS A  27      21.415  -0.488  -3.823  1.00  0.62           H  
ATOM    420 1HD  LYS A  27      22.707   1.440  -3.409  1.00  0.62           H  
ATOM    421 2HD  LYS A  27      23.793   0.309  -4.235  1.00  0.62           H  
ATOM    422 1HE  LYS A  27      23.465   1.455  -6.343  1.00  0.62           H  
ATOM    423 2HE  LYS A  27      22.196   2.477  -5.643  1.00  0.62           H  
ATOM    424 1HZ  LYS A  27      24.276   3.627  -5.796  1.00  0.62           H  
ATOM    425 2HZ  LYS A  27      23.842   3.443  -4.213  1.00  0.62           H  
ATOM    426 3HZ  LYS A  27      25.032   2.499  -4.864  1.00  0.62           H  
ATOM    427  N   LEU A  28      21.817  -3.663  -7.422  1.00  0.62           N  
ATOM    428  CA  LEU A  28      22.133  -4.430  -8.622  1.00  0.62           C  
ATOM    429  C   LEU A  28      20.972  -5.273  -9.161  1.00  0.62           C  
ATOM    430  O   LEU A  28      20.638  -5.196 -10.345  1.00  0.62           O  
ATOM    431  CB  LEU A  28      23.321  -5.357  -8.329  1.00  0.62           C  
ATOM    432  CG  LEU A  28      23.763  -6.253  -9.469  1.00  0.62           C  
ATOM    433  CD1 LEU A  28      24.215  -5.396 -10.637  1.00  0.62           C  
ATOM    434  CD2 LEU A  28      24.873  -7.145  -8.984  1.00  0.62           C  
ATOM    435  H   LEU A  28      22.211  -3.966  -6.532  1.00  0.62           H  
ATOM    436  HA  LEU A  28      22.427  -3.725  -9.397  1.00  0.62           H  
ATOM    437 1HB  LEU A  28      24.172  -4.752  -8.019  1.00  0.62           H  
ATOM    438 2HB  LEU A  28      23.048  -6.005  -7.492  1.00  0.62           H  
ATOM    439  HG  LEU A  28      22.920  -6.873  -9.796  1.00  0.62           H  
ATOM    440 1HD1 LEU A  28      24.528  -6.039 -11.459  1.00  0.62           H  
ATOM    441 2HD1 LEU A  28      23.388  -4.765 -10.963  1.00  0.62           H  
ATOM    442 3HD1 LEU A  28      25.051  -4.771 -10.325  1.00  0.62           H  
ATOM    443 1HD2 LEU A  28      25.196  -7.801  -9.790  1.00  0.62           H  
ATOM    444 2HD2 LEU A  28      25.698  -6.530  -8.663  1.00  0.62           H  
ATOM    445 3HD2 LEU A  28      24.509  -7.745  -8.143  1.00  0.62           H  
ATOM    446  N   ASP A  29      20.378  -6.101  -8.304  1.00  0.63           N  
ATOM    447  CA  ASP A  29      19.326  -7.024  -8.709  1.00  0.63           C  
ATOM    448  C   ASP A  29      17.940  -6.407  -8.848  1.00  0.63           C  
ATOM    449  O   ASP A  29      17.138  -6.863  -9.664  1.00  0.63           O  
ATOM    450  CB  ASP A  29      19.211  -8.176  -7.709  1.00  0.63           C  
ATOM    451  CG  ASP A  29      20.424  -9.071  -7.664  1.00  0.63           C  
ATOM    452  OD1 ASP A  29      21.240  -8.994  -8.555  1.00  0.63           O  
ATOM    453  OD2 ASP A  29      20.515  -9.856  -6.739  1.00  0.63           O  
ATOM    454  H   ASP A  29      20.661  -6.102  -7.330  1.00  0.63           H  
ATOM    455  HA  ASP A  29      19.605  -7.437  -9.678  1.00  0.63           H  
ATOM    456 1HB  ASP A  29      19.041  -7.768  -6.714  1.00  0.63           H  
ATOM    457 2HB  ASP A  29      18.340  -8.780  -7.958  1.00  0.63           H  
ATOM    458  N   LYS A  30      17.616  -5.419  -8.009  1.00  0.63           N  
ATOM    459  CA  LYS A  30      16.264  -4.882  -7.995  1.00  0.63           C  
ATOM    460  C   LYS A  30      16.174  -3.476  -8.570  1.00  0.63           C  
ATOM    461  O   LYS A  30      15.080  -2.943  -8.754  1.00  0.63           O  
ATOM    462  CB  LYS A  30      15.742  -4.877  -6.568  1.00  0.63           C  
ATOM    463  CG  LYS A  30      15.748  -6.245  -5.856  1.00  0.63           C  
ATOM    464  CD  LYS A  30      14.824  -7.240  -6.538  1.00  0.63           C  
ATOM    465  CE  LYS A  30      14.770  -8.564  -5.785  1.00  0.63           C  
ATOM    466  NZ  LYS A  30      13.871  -9.548  -6.465  1.00  0.63           N  
ATOM    467  H   LYS A  30      18.283  -5.031  -7.345  1.00  0.63           H  
ATOM    468  HA  LYS A  30      15.627  -5.527  -8.599  1.00  0.63           H  
ATOM    469 1HB  LYS A  30      16.309  -4.173  -5.962  1.00  0.63           H  
ATOM    470 2HB  LYS A  30      14.721  -4.533  -6.587  1.00  0.63           H  
ATOM    471 1HG  LYS A  30      16.764  -6.644  -5.839  1.00  0.63           H  
ATOM    472 2HG  LYS A  30      15.420  -6.110  -4.825  1.00  0.63           H  
ATOM    473 1HD  LYS A  30      13.819  -6.819  -6.591  1.00  0.63           H  
ATOM    474 2HD  LYS A  30      15.176  -7.424  -7.554  1.00  0.63           H  
ATOM    475 1HE  LYS A  30      15.773  -8.981  -5.734  1.00  0.63           H  
ATOM    476 2HE  LYS A  30      14.408  -8.389  -4.769  1.00  0.63           H  
ATOM    477 1HZ  LYS A  30      13.864 -10.412  -5.945  1.00  0.63           H  
ATOM    478 2HZ  LYS A  30      12.933  -9.174  -6.511  1.00  0.63           H  
ATOM    479 3HZ  LYS A  30      14.212  -9.720  -7.401  1.00  0.63           H  
ATOM    480  N   HIS A  31      17.331  -2.869  -8.821  1.00  0.63           N  
ATOM    481  CA  HIS A  31      17.443  -1.483  -9.273  1.00  0.63           C  
ATOM    482  C   HIS A  31      16.880  -0.519  -8.227  1.00  0.63           C  
ATOM    483  O   HIS A  31      16.234   0.481  -8.550  1.00  0.63           O  
ATOM    484  CB  HIS A  31      16.742  -1.277 -10.620  1.00  0.63           C  
ATOM    485  CG  HIS A  31      17.227  -2.207 -11.696  1.00  0.63           C  
ATOM    486  ND1 HIS A  31      18.484  -2.107 -12.263  1.00  0.63           N  
ATOM    487  CD2 HIS A  31      16.624  -3.256 -12.302  1.00  0.63           C  
ATOM    488  CE1 HIS A  31      18.628  -3.055 -13.172  1.00  0.63           C  
ATOM    489  NE2 HIS A  31      17.512  -3.762 -13.219  1.00  0.63           N  
ATOM    490  H   HIS A  31      18.188  -3.385  -8.669  1.00  0.63           H  
ATOM    491  HA  HIS A  31      18.493  -1.230  -9.409  1.00  0.63           H  
ATOM    492 1HB  HIS A  31      15.667  -1.386 -10.519  1.00  0.63           H  
ATOM    493 2HB  HIS A  31      16.927  -0.259 -10.957  1.00  0.63           H  
ATOM    494  HD1 HIS A  31      19.190  -1.436 -12.030  1.00  0.63           H  
ATOM    495  HD2 HIS A  31      15.639  -3.710 -12.185  1.00  0.63           H  
ATOM    496  HE1 HIS A  31      19.557  -3.146 -13.735  1.00  0.63           H  
ATOM    497  N   ALA A  32      17.144  -0.840  -6.963  1.00  0.63           N  
ATOM    498  CA  ALA A  32      16.751  -0.017  -5.832  1.00  0.63           C  
ATOM    499  C   ALA A  32      17.758   1.098  -5.667  1.00  0.63           C  
ATOM    500  O   ALA A  32      18.811   1.088  -6.306  1.00  0.63           O  
ATOM    501  CB  ALA A  32      16.653  -0.834  -4.570  1.00  0.63           C  
ATOM    502  H   ALA A  32      17.667  -1.696  -6.775  1.00  0.63           H  
ATOM    503  HA  ALA A  32      15.782   0.427  -6.048  1.00  0.63           H  
ATOM    504 1HB  ALA A  32      16.354  -0.219  -3.740  1.00  0.63           H  
ATOM    505 2HB  ALA A  32      15.934  -1.628  -4.707  1.00  0.63           H  
ATOM    506 3HB  ALA A  32      17.623  -1.254  -4.367  1.00  0.63           H  
ATOM    507  N   ARG A  33      17.430   2.084  -4.846  1.00  0.64           N  
ATOM    508  CA  ARG A  33      18.338   3.184  -4.569  1.00  0.64           C  
ATOM    509  C   ARG A  33      19.376   2.740  -3.533  1.00  0.64           C  
ATOM    510  O   ARG A  33      20.550   3.118  -3.598  1.00  0.64           O  
ATOM    511  CB  ARG A  33      17.514   4.338  -4.037  1.00  0.64           C  
ATOM    512  CG  ARG A  33      16.570   4.968  -5.038  1.00  0.64           C  
ATOM    513  CD  ARG A  33      17.229   5.988  -5.873  1.00  0.64           C  
ATOM    514  NE  ARG A  33      17.509   7.175  -5.075  1.00  0.64           N  
ATOM    515  CZ  ARG A  33      16.605   8.134  -4.854  1.00  0.64           C  
ATOM    516  NH1 ARG A  33      15.408   8.047  -5.383  1.00  0.64           N  
ATOM    517  NH2 ARG A  33      16.931   9.155  -4.095  1.00  0.64           N  
ATOM    518  H   ARG A  33      16.552   2.061  -4.334  1.00  0.64           H  
ATOM    519  HA  ARG A  33      18.843   3.476  -5.488  1.00  0.64           H  
ATOM    520 1HB  ARG A  33      16.935   4.026  -3.176  1.00  0.64           H  
ATOM    521 2HB  ARG A  33      18.197   5.124  -3.710  1.00  0.64           H  
ATOM    522 1HG  ARG A  33      16.151   4.195  -5.682  1.00  0.64           H  
ATOM    523 2HG  ARG A  33      15.764   5.458  -4.487  1.00  0.64           H  
ATOM    524 1HD  ARG A  33      18.173   5.601  -6.254  1.00  0.64           H  
ATOM    525 2HD  ARG A  33      16.581   6.272  -6.698  1.00  0.64           H  
ATOM    526  HE  ARG A  33      18.427   7.301  -4.609  1.00  0.64           H  
ATOM    527 1HH1 ARG A  33      15.164   7.253  -5.952  1.00  0.64           H  
ATOM    528 2HH1 ARG A  33      14.723   8.768  -5.198  1.00  0.64           H  
ATOM    529 1HH2 ARG A  33      17.880   9.174  -3.694  1.00  0.64           H  
ATOM    530 2HH2 ARG A  33      16.262   9.880  -3.902  1.00  0.64           H  
ATOM    531  N   SER A  34      18.922   1.893  -2.601  1.00  0.65           N  
ATOM    532  CA  SER A  34      19.754   1.351  -1.524  1.00  0.65           C  
ATOM    533  C   SER A  34      19.144   0.110  -0.864  1.00  0.65           C  
ATOM    534  O   SER A  34      18.091  -0.384  -1.273  1.00  0.65           O  
ATOM    535  CB  SER A  34      20.011   2.417  -0.472  1.00  0.65           C  
ATOM    536  OG  SER A  34      20.969   1.994   0.447  1.00  0.65           O  
ATOM    537  H   SER A  34      17.930   1.670  -2.625  1.00  0.65           H  
ATOM    538  HA  SER A  34      20.712   1.060  -1.953  1.00  0.65           H  
ATOM    539 1HB  SER A  34      20.363   3.311  -0.962  1.00  0.65           H  
ATOM    540 2HB  SER A  34      19.083   2.662   0.041  1.00  0.65           H  
ATOM    541  HG  SER A  34      21.725   1.689  -0.067  1.00  0.65           H  
ATOM    542  N   GLY A  35      19.794  -0.360   0.197  1.00  0.66           N  
ATOM    543  CA  GLY A  35      19.265  -1.486   0.972  1.00  0.66           C  
ATOM    544  C   GLY A  35      19.997  -1.680   2.298  1.00  0.66           C  
ATOM    545  O   GLY A  35      21.152  -1.282   2.458  1.00  0.66           O  
ATOM    546  H   GLY A  35      20.673   0.091   0.440  1.00  0.66           H  
ATOM    547 1HA  GLY A  35      18.212  -1.306   1.169  1.00  0.66           H  
ATOM    548 2HA  GLY A  35      19.325  -2.403   0.388  1.00  0.66           H  
ATOM    549  N   GLU A  36      19.302  -2.306   3.242  1.00  0.69           N  
ATOM    550  CA  GLU A  36      19.821  -2.529   4.591  1.00  0.69           C  
ATOM    551  C   GLU A  36      19.124  -3.680   5.306  1.00  0.69           C  
ATOM    552  O   GLU A  36      17.946  -3.951   5.060  1.00  0.69           O  
ATOM    553  CB  GLU A  36      19.713  -1.226   5.395  1.00  0.69           C  
ATOM    554  CG  GLU A  36      20.244  -1.258   6.833  1.00  0.69           C  
ATOM    555  CD  GLU A  36      20.199   0.106   7.501  1.00  0.69           C  
ATOM    556  OE1 GLU A  36      19.712   1.030   6.890  1.00  0.69           O  
ATOM    557  OE2 GLU A  36      20.674   0.228   8.608  1.00  0.69           O  
ATOM    558  H   GLU A  36      18.361  -2.617   2.996  1.00  0.69           H  
ATOM    559  HA  GLU A  36      20.877  -2.789   4.507  1.00  0.69           H  
ATOM    560 1HB  GLU A  36      20.289  -0.456   4.882  1.00  0.69           H  
ATOM    561 2HB  GLU A  36      18.701  -0.885   5.401  1.00  0.69           H  
ATOM    562 1HG  GLU A  36      19.629  -1.939   7.424  1.00  0.69           H  
ATOM    563 2HG  GLU A  36      21.264  -1.634   6.835  1.00  0.69           H  
ATOM    564  N   CYS A  37      19.862  -4.378   6.162  1.00  0.72           N  
ATOM    565  CA  CYS A  37      19.270  -5.454   6.942  1.00  0.72           C  
ATOM    566  C   CYS A  37      18.682  -5.014   8.273  1.00  0.72           C  
ATOM    567  O   CYS A  37      19.327  -4.337   9.076  1.00  0.72           O  
ATOM    568  CB  CYS A  37      20.278  -6.556   7.125  1.00  0.72           C  
ATOM    569  SG  CYS A  37      20.587  -7.292   5.590  1.00  0.72           S  
ATOM    570  H   CYS A  37      20.831  -4.133   6.304  1.00  0.72           H  
ATOM    571  HA  CYS A  37      18.463  -5.869   6.352  1.00  0.72           H  
ATOM    572 1HB  CYS A  37      21.213  -6.177   7.537  1.00  0.72           H  
ATOM    573 2HB  CYS A  37      19.891  -7.297   7.773  1.00  0.72           H  
ATOM    574  N   PHE A  38      17.443  -5.439   8.485  1.00  0.77           N  
ATOM    575  CA  PHE A  38      16.639  -5.112   9.654  1.00  0.77           C  
ATOM    576  C   PHE A  38      16.022  -6.356  10.251  1.00  0.77           C  
ATOM    577  O   PHE A  38      15.908  -7.376   9.577  1.00  0.77           O  
ATOM    578  CB  PHE A  38      15.497  -4.184   9.270  1.00  0.77           C  
ATOM    579  CG  PHE A  38      15.908  -2.894   8.665  1.00  0.77           C  
ATOM    580  CD1 PHE A  38      16.068  -2.797   7.308  1.00  0.77           C  
ATOM    581  CD2 PHE A  38      16.121  -1.774   9.440  1.00  0.77           C  
ATOM    582  CE1 PHE A  38      16.416  -1.625   6.724  1.00  0.77           C  
ATOM    583  CE2 PHE A  38      16.487  -0.583   8.857  1.00  0.77           C  
ATOM    584  CZ  PHE A  38      16.631  -0.510   7.492  1.00  0.77           C  
ATOM    585  H   PHE A  38      17.029  -6.024   7.759  1.00  0.77           H  
ATOM    586  HA  PHE A  38      17.275  -4.638  10.402  1.00  0.77           H  
ATOM    587 1HB  PHE A  38      14.849  -4.697   8.560  1.00  0.77           H  
ATOM    588 2HB  PHE A  38      14.895  -3.968  10.153  1.00  0.77           H  
ATOM    589  HD1 PHE A  38      15.911  -3.680   6.689  1.00  0.77           H  
ATOM    590  HD2 PHE A  38      15.998  -1.840  10.522  1.00  0.77           H  
ATOM    591  HE1 PHE A  38      16.533  -1.580   5.642  1.00  0.77           H  
ATOM    592  HE2 PHE A  38      16.663   0.300   9.470  1.00  0.77           H  
ATOM    593  HZ  PHE A  38      16.926   0.429   7.022  1.00  0.77           H  
ATOM    594  N   TYR A  39      15.616  -6.295  11.508  1.00  0.82           N  
ATOM    595  CA  TYR A  39      14.923  -7.448  12.060  1.00  0.82           C  
ATOM    596  C   TYR A  39      13.414  -7.280  11.939  1.00  0.82           C  
ATOM    597  O   TYR A  39      12.892  -6.173  12.101  1.00  0.82           O  
ATOM    598  CB  TYR A  39      15.326  -7.687  13.504  1.00  0.82           C  
ATOM    599  CG  TYR A  39      16.733  -8.191  13.664  1.00  0.82           C  
ATOM    600  CD1 TYR A  39      17.791  -7.311  13.806  1.00  0.82           C  
ATOM    601  CD2 TYR A  39      16.959  -9.548  13.671  1.00  0.82           C  
ATOM    602  CE1 TYR A  39      19.074  -7.804  13.963  1.00  0.82           C  
ATOM    603  CE2 TYR A  39      18.225 -10.046  13.823  1.00  0.82           C  
ATOM    604  CZ  TYR A  39      19.288  -9.183  13.972  1.00  0.82           C  
ATOM    605  OH  TYR A  39      20.565  -9.677  14.124  1.00  0.82           O  
ATOM    606  H   TYR A  39      15.752  -5.460  12.062  1.00  0.82           H  
ATOM    607  HA  TYR A  39      15.204  -8.320  11.486  1.00  0.82           H  
ATOM    608 1HB  TYR A  39      15.223  -6.763  14.072  1.00  0.82           H  
ATOM    609 2HB  TYR A  39      14.650  -8.419  13.940  1.00  0.82           H  
ATOM    610  HD1 TYR A  39      17.613  -6.236  13.799  1.00  0.82           H  
ATOM    611  HD2 TYR A  39      16.127 -10.222  13.555  1.00  0.82           H  
ATOM    612  HE1 TYR A  39      19.911  -7.116  14.077  1.00  0.82           H  
ATOM    613  HE2 TYR A  39      18.385 -11.125  13.826  1.00  0.82           H  
ATOM    614  HH  TYR A  39      20.545 -10.635  14.077  1.00  0.82           H  
ATOM    615  N   ASP A  40      12.719  -8.381  11.645  1.00  0.85           N  
ATOM    616  CA  ASP A  40      11.260  -8.352  11.543  1.00  0.85           C  
ATOM    617  C   ASP A  40      10.636  -8.546  12.930  1.00  0.85           C  
ATOM    618  O   ASP A  40      11.346  -8.672  13.928  1.00  0.85           O  
ATOM    619  CB  ASP A  40      10.736  -9.425  10.555  1.00  0.85           C  
ATOM    620  CG  ASP A  40      10.889 -10.872  11.056  1.00  0.85           C  
ATOM    621  OD1 ASP A  40      11.121 -11.009  12.232  1.00  0.85           O  
ATOM    622  OD2 ASP A  40      10.744 -11.818  10.298  1.00  0.85           O  
ATOM    623  H   ASP A  40      13.237  -9.248  11.494  1.00  0.85           H  
ATOM    624  HA  ASP A  40      10.957  -7.373  11.169  1.00  0.85           H  
ATOM    625 1HB  ASP A  40       9.692  -9.235  10.316  1.00  0.85           H  
ATOM    626 2HB  ASP A  40      11.295  -9.346   9.627  1.00  0.85           H  
ATOM    627  N   GLU A  41       9.310  -8.647  12.988  1.00  0.87           N  
ATOM    628  CA  GLU A  41       8.570  -8.795  14.247  1.00  0.87           C  
ATOM    629  C   GLU A  41       8.863 -10.109  14.990  1.00  0.87           C  
ATOM    630  O   GLU A  41       8.626 -10.223  16.198  1.00  0.87           O  
ATOM    631  CB  GLU A  41       7.069  -8.690  13.972  1.00  0.87           C  
ATOM    632  CG  GLU A  41       6.609  -7.304  13.524  1.00  0.87           C  
ATOM    633  CD  GLU A  41       5.122  -7.224  13.244  1.00  0.87           C  
ATOM    634  OE1 GLU A  41       4.463  -8.234  13.316  1.00  0.87           O  
ATOM    635  OE2 GLU A  41       4.651  -6.147  12.959  1.00  0.87           O  
ATOM    636  H   GLU A  41       8.782  -8.573  12.134  1.00  0.87           H  
ATOM    637  HA  GLU A  41       8.859  -7.971  14.900  1.00  0.87           H  
ATOM    638 1HB  GLU A  41       6.793  -9.405  13.196  1.00  0.87           H  
ATOM    639 2HB  GLU A  41       6.515  -8.954  14.873  1.00  0.87           H  
ATOM    640 1HG  GLU A  41       6.859  -6.584  14.303  1.00  0.87           H  
ATOM    641 2HG  GLU A  41       7.159  -7.028  12.625  1.00  0.87           H  
ATOM    642  N   LYS A  42       9.347 -11.110  14.258  1.00  0.85           N  
ATOM    643  CA  LYS A  42       9.646 -12.432  14.777  1.00  0.85           C  
ATOM    644  C   LYS A  42      11.132 -12.529  15.093  1.00  0.85           C  
ATOM    645  O   LYS A  42      11.642 -13.592  15.451  1.00  0.85           O  
ATOM    646  CB  LYS A  42       9.226 -13.491  13.765  1.00  0.85           C  
ATOM    647  CG  LYS A  42       7.716 -13.551  13.524  1.00  0.85           C  
ATOM    648  CD  LYS A  42       7.347 -14.640  12.523  1.00  0.85           C  
ATOM    649  CE  LYS A  42       5.839 -14.695  12.291  1.00  0.85           C  
ATOM    650  NZ  LYS A  42       5.468 -15.734  11.290  1.00  0.85           N  
ATOM    651  H   LYS A  42       9.603 -10.942  13.286  1.00  0.85           H  
ATOM    652  HA  LYS A  42       9.092 -12.584  15.703  1.00  0.85           H  
ATOM    653 1HB  LYS A  42       9.701 -13.265  12.809  1.00  0.85           H  
ATOM    654 2HB  LYS A  42       9.575 -14.471  14.086  1.00  0.85           H  
ATOM    655 1HG  LYS A  42       7.204 -13.742  14.468  1.00  0.85           H  
ATOM    656 2HG  LYS A  42       7.380 -12.587  13.139  1.00  0.85           H  
ATOM    657 1HD  LYS A  42       7.847 -14.437  11.573  1.00  0.85           H  
ATOM    658 2HD  LYS A  42       7.685 -15.607  12.894  1.00  0.85           H  
ATOM    659 1HE  LYS A  42       5.343 -14.920  13.234  1.00  0.85           H  
ATOM    660 2HE  LYS A  42       5.497 -13.723  11.935  1.00  0.85           H  
ATOM    661 1HZ  LYS A  42       4.465 -15.738  11.165  1.00  0.85           H  
ATOM    662 2HZ  LYS A  42       5.915 -15.527  10.407  1.00  0.85           H  
ATOM    663 3HZ  LYS A  42       5.770 -16.640  11.616  1.00  0.85           H  
ATOM    664  N   ARG A  43      11.808 -11.384  14.982  1.00  0.81           N  
ATOM    665  CA  ARG A  43      13.223 -11.180  15.213  1.00  0.81           C  
ATOM    666  C   ARG A  43      14.122 -11.967  14.260  1.00  0.81           C  
ATOM    667  O   ARG A  43      15.236 -12.358  14.622  1.00  0.81           O  
ATOM    668  CB  ARG A  43      13.562 -11.498  16.665  1.00  0.81           C  
ATOM    669  CG  ARG A  43      13.285 -10.351  17.649  1.00  0.81           C  
ATOM    670  CD  ARG A  43      11.796 -10.042  17.809  1.00  0.81           C  
ATOM    671  NE  ARG A  43      11.576  -9.091  18.908  1.00  0.81           N  
ATOM    672  CZ  ARG A  43      10.399  -8.496  19.255  1.00  0.81           C  
ATOM    673  NH1 ARG A  43       9.268  -8.706  18.598  1.00  0.81           N  
ATOM    674  NH2 ARG A  43      10.388  -7.672  20.293  1.00  0.81           N  
ATOM    675  H   ARG A  43      11.311 -10.554  14.666  1.00  0.81           H  
ATOM    676  HA  ARG A  43      13.422 -10.120  15.056  1.00  0.81           H  
ATOM    677 1HB  ARG A  43      13.015 -12.361  17.017  1.00  0.81           H  
ATOM    678 2HB  ARG A  43      14.622 -11.738  16.736  1.00  0.81           H  
ATOM    679 1HG  ARG A  43      13.686 -10.612  18.629  1.00  0.81           H  
ATOM    680 2HG  ARG A  43      13.777  -9.447  17.285  1.00  0.81           H  
ATOM    681 1HD  ARG A  43      11.411  -9.597  16.884  1.00  0.81           H  
ATOM    682 2HD  ARG A  43      11.245 -10.956  18.027  1.00  0.81           H  
ATOM    683  HE  ARG A  43      12.381  -8.864  19.472  1.00  0.81           H  
ATOM    684 1HH1 ARG A  43       9.217  -9.327  17.775  1.00  0.81           H  
ATOM    685 2HH1 ARG A  43       8.426  -8.242  18.898  1.00  0.81           H  
ATOM    686 1HH2 ARG A  43      11.239  -7.497  20.809  1.00  0.81           H  
ATOM    687 2HH2 ARG A  43       9.528  -7.221  20.567  1.00  0.81           H  
ATOM    688  N   ASN A  44      13.665 -12.138  13.018  1.00  0.75           N  
ATOM    689  CA  ASN A  44      14.477 -12.761  11.978  1.00  0.75           C  
ATOM    690  C   ASN A  44      15.186 -11.636  11.241  1.00  0.75           C  
ATOM    691  O   ASN A  44      14.631 -10.547  11.103  1.00  0.75           O  
ATOM    692  CB  ASN A  44      13.624 -13.536  11.002  1.00  0.75           C  
ATOM    693  CG  ASN A  44      12.903 -14.688  11.586  1.00  0.75           C  
ATOM    694  OD1 ASN A  44      13.466 -15.573  12.250  1.00  0.75           O  
ATOM    695  ND2 ASN A  44      11.617 -14.677  11.361  1.00  0.75           N  
ATOM    696  H   ASN A  44      12.717 -11.814  12.785  1.00  0.75           H  
ATOM    697  HA  ASN A  44      15.227 -13.410  12.430  1.00  0.75           H  
ATOM    698 1HB  ASN A  44      12.905 -12.867  10.554  1.00  0.75           H  
ATOM    699 2HB  ASN A  44      14.258 -13.900  10.194  1.00  0.75           H  
ATOM    700 1HD2 ASN A  44      11.039 -15.404  11.721  1.00  0.75           H  
ATOM    701 2HD2 ASN A  44      11.208 -13.882  10.843  1.00  0.75           H  
ATOM    702  N   LEU A  45      16.390 -11.874  10.740  1.00  0.69           N  
ATOM    703  CA  LEU A  45      17.065 -10.811   9.996  1.00  0.69           C  
ATOM    704  C   LEU A  45      16.652 -10.844   8.524  1.00  0.69           C  
ATOM    705  O   LEU A  45      16.677 -11.910   7.902  1.00  0.69           O  
ATOM    706  CB  LEU A  45      18.585 -10.941  10.096  1.00  0.69           C  
ATOM    707  CG  LEU A  45      19.356  -9.790   9.460  1.00  0.69           C  
ATOM    708  CD1 LEU A  45      19.094  -8.545  10.278  1.00  0.69           C  
ATOM    709  CD2 LEU A  45      20.829 -10.102   9.396  1.00  0.69           C  
ATOM    710  H   LEU A  45      16.834 -12.774  10.868  1.00  0.69           H  
ATOM    711  HA  LEU A  45      16.774  -9.847  10.412  1.00  0.69           H  
ATOM    712 1HB  LEU A  45      18.868 -11.000  11.139  1.00  0.69           H  
ATOM    713 2HB  LEU A  45      18.887 -11.858   9.600  1.00  0.69           H  
ATOM    714  HG  LEU A  45      18.982  -9.620   8.472  1.00  0.69           H  
ATOM    715 1HD1 LEU A  45      19.598  -7.690   9.870  1.00  0.69           H  
ATOM    716 2HD1 LEU A  45      18.038  -8.357  10.306  1.00  0.69           H  
ATOM    717 3HD1 LEU A  45      19.452  -8.710  11.269  1.00  0.69           H  
ATOM    718 1HD2 LEU A  45      21.360  -9.266   8.935  1.00  0.69           H  
ATOM    719 2HD2 LEU A  45      21.208 -10.264  10.401  1.00  0.69           H  
ATOM    720 3HD2 LEU A  45      20.982 -10.988   8.805  1.00  0.69           H  
ATOM    721  N   GLN A  46      16.279  -9.688   7.965  1.00  0.64           N  
ATOM    722  CA  GLN A  46      15.893  -9.624   6.560  1.00  0.64           C  
ATOM    723  C   GLN A  46      16.440  -8.396   5.835  1.00  0.64           C  
ATOM    724  O   GLN A  46      16.585  -7.311   6.401  1.00  0.64           O  
ATOM    725  CB  GLN A  46      14.359  -9.624   6.428  1.00  0.64           C  
ATOM    726  CG  GLN A  46      13.656  -8.431   7.095  1.00  0.64           C  
ATOM    727  CD  GLN A  46      12.150  -8.477   6.908  1.00  0.64           C  
ATOM    728  OE1 GLN A  46      11.634  -9.401   6.278  1.00  0.64           O  
ATOM    729  NE2 GLN A  46      11.430  -7.501   7.462  1.00  0.64           N  
ATOM    730  H   GLN A  46      16.246  -8.845   8.533  1.00  0.64           H  
ATOM    731  HA  GLN A  46      16.290 -10.506   6.058  1.00  0.64           H  
ATOM    732 1HB  GLN A  46      14.091  -9.624   5.372  1.00  0.64           H  
ATOM    733 2HB  GLN A  46      13.959 -10.538   6.870  1.00  0.64           H  
ATOM    734 1HG  GLN A  46      13.872  -8.447   8.170  1.00  0.64           H  
ATOM    735 2HG  GLN A  46      14.033  -7.507   6.656  1.00  0.64           H  
ATOM    736 1HE2 GLN A  46      10.434  -7.499   7.363  1.00  0.64           H  
ATOM    737 2HE2 GLN A  46      11.880  -6.784   7.998  1.00  0.64           H  
ATOM    738  N   CYS A  47      16.700  -8.578   4.545  1.00  0.61           N  
ATOM    739  CA  CYS A  47      17.200  -7.524   3.666  1.00  0.61           C  
ATOM    740  C   CYS A  47      16.086  -6.744   3.017  1.00  0.61           C  
ATOM    741  O   CYS A  47      15.229  -7.326   2.347  1.00  0.61           O  
ATOM    742  CB  CYS A  47      18.111  -8.139   2.600  1.00  0.61           C  
ATOM    743  SG  CYS A  47      18.703  -7.065   1.278  1.00  0.61           S  
ATOM    744  H   CYS A  47      16.563  -9.501   4.152  1.00  0.61           H  
ATOM    745  HA  CYS A  47      17.793  -6.834   4.263  1.00  0.61           H  
ATOM    746 1HB  CYS A  47      18.984  -8.544   3.085  1.00  0.61           H  
ATOM    747 2HB  CYS A  47      17.592  -8.977   2.135  1.00  0.61           H  
ATOM    748  N   ILE A  48      16.075  -5.442   3.270  1.00  0.60           N  
ATOM    749  CA  ILE A  48      15.062  -4.560   2.728  1.00  0.60           C  
ATOM    750  C   ILE A  48      15.644  -3.595   1.720  1.00  0.60           C  
ATOM    751  O   ILE A  48      16.658  -2.934   1.970  1.00  0.60           O  
ATOM    752  CB  ILE A  48      14.314  -3.800   3.835  1.00  0.60           C  
ATOM    753  CG1 ILE A  48      13.599  -4.804   4.701  1.00  0.60           C  
ATOM    754  CG2 ILE A  48      13.337  -2.794   3.250  1.00  0.60           C  
ATOM    755  CD1 ILE A  48      12.923  -4.234   5.903  1.00  0.60           C  
ATOM    756  H   ILE A  48      16.803  -5.039   3.861  1.00  0.60           H  
ATOM    757  HA  ILE A  48      14.329  -5.168   2.204  1.00  0.60           H  
ATOM    758  HB  ILE A  48      15.036  -3.282   4.457  1.00  0.60           H  
ATOM    759 1HG1 ILE A  48      12.877  -5.286   4.088  1.00  0.60           H  
ATOM    760 2HG1 ILE A  48      14.319  -5.549   5.044  1.00  0.60           H  
ATOM    761 1HG2 ILE A  48      12.834  -2.282   4.064  1.00  0.60           H  
ATOM    762 2HG2 ILE A  48      13.869  -2.066   2.639  1.00  0.60           H  
ATOM    763 3HG2 ILE A  48      12.603  -3.311   2.634  1.00  0.60           H  
ATOM    764 1HD1 ILE A  48      12.434  -5.032   6.451  1.00  0.60           H  
ATOM    765 2HD1 ILE A  48      13.636  -3.755   6.540  1.00  0.60           H  
ATOM    766 3HD1 ILE A  48      12.180  -3.503   5.585  1.00  0.60           H  
ATOM    767  N   CYS A  49      15.014  -3.551   0.555  1.00  0.60           N  
ATOM    768  CA  CYS A  49      15.458  -2.694  -0.521  1.00  0.60           C  
ATOM    769  C   CYS A  49      14.638  -1.421  -0.507  1.00  0.60           C  
ATOM    770  O   CYS A  49      13.420  -1.455  -0.324  1.00  0.60           O  
ATOM    771  CB  CYS A  49      15.302  -3.408  -1.848  1.00  0.60           C  
ATOM    772  SG  CYS A  49      16.275  -4.971  -2.010  1.00  0.60           S  
ATOM    773  H   CYS A  49      14.180  -4.118   0.432  1.00  0.60           H  
ATOM    774  HA  CYS A  49      16.501  -2.427  -0.368  1.00  0.60           H  
ATOM    775 1HB  CYS A  49      14.259  -3.669  -1.977  1.00  0.60           H  
ATOM    776 2HB  CYS A  49      15.576  -2.745  -2.654  1.00  0.60           H  
ATOM    777  N   ASP A  50      15.326  -0.303  -0.668  1.00  0.64           N  
ATOM    778  CA  ASP A  50      14.759   1.041  -0.649  1.00  0.64           C  
ATOM    779  C   ASP A  50      14.768   1.681  -2.037  1.00  0.64           C  
ATOM    780  O   ASP A  50      15.828   1.888  -2.638  1.00  0.64           O  
ATOM    781  CB  ASP A  50      15.474   1.894   0.393  1.00  0.64           C  
ATOM    782  CG  ASP A  50      14.913   3.299   0.594  1.00  0.64           C  
ATOM    783  OD1 ASP A  50      14.280   3.861  -0.308  1.00  0.64           O  
ATOM    784  OD2 ASP A  50      15.102   3.804   1.682  1.00  0.64           O  
ATOM    785  H   ASP A  50      16.326  -0.390  -0.821  1.00  0.64           H  
ATOM    786  HA  ASP A  50      13.725   0.958  -0.328  1.00  0.64           H  
ATOM    787 1HB  ASP A  50      15.447   1.373   1.352  1.00  0.64           H  
ATOM    788 2HB  ASP A  50      16.524   1.986   0.111  1.00  0.64           H  
ATOM    789  N   TYR A  51      13.581   1.907  -2.586  1.00  0.69           N  
ATOM    790  CA  TYR A  51      13.424   2.417  -3.939  1.00  0.69           C  
ATOM    791  C   TYR A  51      13.142   3.923  -3.988  1.00  0.69           C  
ATOM    792  O   TYR A  51      12.836   4.456  -5.058  1.00  0.69           O  
ATOM    793  CB  TYR A  51      12.274   1.660  -4.591  1.00  0.69           C  
ATOM    794  CG  TYR A  51      12.558   0.180  -4.673  1.00  0.69           C  
ATOM    795  CD1 TYR A  51      12.301  -0.593  -3.566  1.00  0.69           C  
ATOM    796  CD2 TYR A  51      13.059  -0.407  -5.826  1.00  0.69           C  
ATOM    797  CE1 TYR A  51      12.536  -1.919  -3.581  1.00  0.69           C  
ATOM    798  CE2 TYR A  51      13.294  -1.771  -5.844  1.00  0.69           C  
ATOM    799  CZ  TYR A  51      13.028  -2.524  -4.713  1.00  0.69           C  
ATOM    800  OH  TYR A  51      13.247  -3.876  -4.710  1.00  0.69           O  
ATOM    801  H   TYR A  51      12.747   1.724  -2.026  1.00  0.69           H  
ATOM    802  HA  TYR A  51      14.341   2.228  -4.492  1.00  0.69           H  
ATOM    803 1HB  TYR A  51      11.359   1.806  -4.005  1.00  0.69           H  
ATOM    804 2HB  TYR A  51      12.097   2.040  -5.595  1.00  0.69           H  
ATOM    805  HD1 TYR A  51      11.912  -0.138  -2.668  1.00  0.69           H  
ATOM    806  HD2 TYR A  51      13.266   0.196  -6.712  1.00  0.69           H  
ATOM    807  HE1 TYR A  51      12.332  -2.492  -2.694  1.00  0.69           H  
ATOM    808  HE2 TYR A  51      13.687  -2.245  -6.744  1.00  0.69           H  
ATOM    809  HH  TYR A  51      12.985  -4.243  -3.861  1.00  0.69           H  
ATOM    810  N   CYS A  52      13.222   4.608  -2.842  1.00  0.76           N  
ATOM    811  CA  CYS A  52      12.917   6.040  -2.810  1.00  0.76           C  
ATOM    812  C   CYS A  52      14.023   6.946  -2.266  1.00  0.76           C  
ATOM    813  O   CYS A  52      14.189   8.066  -2.761  1.00  0.76           O  
ATOM    814  CB  CYS A  52      11.656   6.272  -2.000  1.00  0.76           C  
ATOM    815  SG  CYS A  52      10.192   5.453  -2.694  1.00  0.76           S  
ATOM    816  H   CYS A  52      13.517   4.140  -1.976  1.00  0.76           H  
ATOM    817  HA  CYS A  52      12.711   6.357  -3.830  1.00  0.76           H  
ATOM    818 1HB  CYS A  52      11.817   5.910  -0.983  1.00  0.76           H  
ATOM    819 2HB  CYS A  52      11.456   7.339  -1.938  1.00  0.76           H  
ATOM    820  N   GLU A  53      14.729   6.496  -1.234  1.00  0.83           N  
ATOM    821  CA  GLU A  53      15.761   7.294  -0.570  1.00  0.83           C  
ATOM    822  C   GLU A  53      17.162   6.907  -1.005  1.00  0.83           C  
ATOM    823  O   GLU A  53      17.363   5.824  -1.533  1.00  0.83           O  
ATOM    824  CB  GLU A  53      15.664   7.136   0.946  1.00  0.83           C  
ATOM    825  CG  GLU A  53      14.336   7.584   1.554  1.00  0.83           C  
ATOM    826  CD  GLU A  53      14.108   9.076   1.494  1.00  0.83           C  
ATOM    827  OE1 GLU A  53      15.068   9.812   1.504  1.00  0.83           O  
ATOM    828  OE2 GLU A  53      12.969   9.475   1.443  1.00  0.83           O  
ATOM    829  H   GLU A  53      14.537   5.558  -0.869  1.00  0.83           H  
ATOM    830  HA  GLU A  53      15.606   8.341  -0.827  1.00  0.83           H  
ATOM    831 1HB  GLU A  53      15.804   6.098   1.205  1.00  0.83           H  
ATOM    832 2HB  GLU A  53      16.462   7.699   1.427  1.00  0.83           H  
ATOM    833 1HG  GLU A  53      13.527   7.079   1.022  1.00  0.83           H  
ATOM    834 2HG  GLU A  53      14.305   7.256   2.592  1.00  0.83           H  
ATOM    835  N   TYR A  54      18.123   7.793  -0.735  1.00  0.91           N  
ATOM    836  CA  TYR A  54      19.561   7.574  -0.950  1.00  0.91           C  
ATOM    837  C   TYR A  54      19.961   7.617  -2.424  1.00  0.91           C  
ATOM    838  O   TYR A  54      19.401   8.375  -3.218  1.00  0.91           O  
ATOM    839  OXT TYR A  54      20.981   7.025  -2.773  1.00  0.91           O  
ATOM    840  CB  TYR A  54      20.015   6.229  -0.359  1.00  0.91           C  
ATOM    841  CG  TYR A  54      19.746   6.067   1.127  1.00  0.91           C  
ATOM    842  CD1 TYR A  54      18.655   5.308   1.546  1.00  0.91           C  
ATOM    843  CD2 TYR A  54      20.558   6.678   2.066  1.00  0.91           C  
ATOM    844  CE1 TYR A  54      18.380   5.160   2.877  1.00  0.91           C  
ATOM    845  CE2 TYR A  54      20.280   6.527   3.414  1.00  0.91           C  
ATOM    846  CZ  TYR A  54      19.194   5.771   3.816  1.00  0.91           C  
ATOM    847  OH  TYR A  54      18.914   5.621   5.152  1.00  0.91           O  
ATOM    848  H   TYR A  54      17.834   8.668  -0.317  1.00  0.91           H  
ATOM    849  HA  TYR A  54      20.104   8.371  -0.442  1.00  0.91           H  
ATOM    850 1HB  TYR A  54      19.562   5.409  -0.884  1.00  0.91           H  
ATOM    851 2HB  TYR A  54      21.088   6.129  -0.509  1.00  0.91           H  
ATOM    852  HD1 TYR A  54      18.006   4.825   0.811  1.00  0.91           H  
ATOM    853  HD2 TYR A  54      21.411   7.276   1.746  1.00  0.91           H  
ATOM    854  HE1 TYR A  54      17.519   4.562   3.187  1.00  0.91           H  
ATOM    855  HE2 TYR A  54      20.917   7.006   4.158  1.00  0.91           H  
ATOM    856  HH  TYR A  54      18.169   5.022   5.255  1.00  0.91           H  
TER     857
ENDMDL

REMARK ID 693706 MODEL 2 Q1A
PFRMAT TS
TARGET Q1A
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   ALA A   1      -0.149   2.516   0.418  1.00  2.00           N  
ATOM      2  CA  ALA A   1       1.080   1.817   0.068  1.00  2.00           C  
ATOM      3  C   ALA A   1       2.225   2.796  -0.075  1.00  2.00           C  
ATOM      4  O   ALA A   1       2.171   3.726  -0.882  1.00  2.00           O  
ATOM      5  CB  ALA A   1       0.912   1.047  -1.231  1.00  2.00           C  
ATOM      6 1H   ALA A   1      -0.735   1.912   0.976  1.00  2.00           H  
ATOM      7 2H   ALA A   1       0.082   3.345   0.947  1.00  2.00           H  
ATOM      8 3H   ALA A   1      -0.641   2.781  -0.424  1.00  2.00           H  
ATOM      9  HA  ALA A   1       1.320   1.123   0.873  1.00  2.00           H  
ATOM     10 1HB  ALA A   1       1.841   0.525  -1.463  1.00  2.00           H  
ATOM     11 2HB  ALA A   1       0.104   0.325  -1.128  1.00  2.00           H  
ATOM     12 3HB  ALA A   1       0.677   1.745  -2.030  1.00  2.00           H  
ATOM     13  N   ASP A   2       3.284   2.585   0.693  1.00  1.57           N  
ATOM     14  CA  ASP A   2       4.445   3.458   0.579  1.00  1.57           C  
ATOM     15  C   ASP A   2       5.329   2.988  -0.553  1.00  1.57           C  
ATOM     16  O   ASP A   2       6.085   2.031  -0.409  1.00  1.57           O  
ATOM     17  CB  ASP A   2       5.264   3.498   1.870  1.00  1.57           C  
ATOM     18  CG  ASP A   2       6.486   4.474   1.803  1.00  1.57           C  
ATOM     19  OD1 ASP A   2       6.886   4.901   0.721  1.00  1.57           O  
ATOM     20  OD2 ASP A   2       7.011   4.771   2.853  1.00  1.57           O  
ATOM     21  H   ASP A   2       3.304   1.817   1.350  1.00  1.57           H  
ATOM     22  HA  ASP A   2       4.106   4.470   0.353  1.00  1.57           H  
ATOM     23 1HB  ASP A   2       4.624   3.802   2.698  1.00  1.57           H  
ATOM     24 2HB  ASP A   2       5.635   2.498   2.094  1.00  1.57           H  
ATOM     25  N   LYS A   3       5.198   3.649  -1.689  1.00  1.22           N  
ATOM     26  CA  LYS A   3       5.935   3.310  -2.891  1.00  1.22           C  
ATOM     27  C   LYS A   3       7.012   4.356  -3.158  1.00  1.22           C  
ATOM     28  O   LYS A   3       7.521   4.461  -4.277  1.00  1.22           O  
ATOM     29  CB  LYS A   3       4.989   3.173  -4.081  1.00  1.22           C  
ATOM     30  CG  LYS A   3       3.983   2.030  -3.939  1.00  1.22           C  
ATOM     31  CD  LYS A   3       3.117   1.889  -5.183  1.00  1.22           C  
ATOM     32  CE  LYS A   3       2.136   0.730  -5.056  1.00  1.22           C  
ATOM     33  NZ  LYS A   3       1.284   0.588  -6.270  1.00  1.22           N  
ATOM     34  H   LYS A   3       4.540   4.419  -1.716  1.00  1.22           H  
ATOM     35  HA  LYS A   3       6.434   2.353  -2.738  1.00  1.22           H  
ATOM     36 1HB  LYS A   3       4.430   4.100  -4.208  1.00  1.22           H  
ATOM     37 2HB  LYS A   3       5.566   3.007  -4.988  1.00  1.22           H  
ATOM     38 1HG  LYS A   3       4.514   1.095  -3.758  1.00  1.22           H  
ATOM     39 2HG  LYS A   3       3.337   2.230  -3.082  1.00  1.22           H  
ATOM     40 1HD  LYS A   3       2.554   2.811  -5.335  1.00  1.22           H  
ATOM     41 2HD  LYS A   3       3.751   1.721  -6.052  1.00  1.22           H  
ATOM     42 1HE  LYS A   3       2.694  -0.193  -4.904  1.00  1.22           H  
ATOM     43 2HE  LYS A   3       1.495   0.900  -4.198  1.00  1.22           H  
ATOM     44 1HZ  LYS A   3       0.649  -0.189  -6.148  1.00  1.22           H  
ATOM     45 2HZ  LYS A   3       0.754   1.436  -6.412  1.00  1.22           H  
ATOM     46 3HZ  LYS A   3       1.870   0.418  -7.076  1.00  1.22           H  
ATOM     47  N   CYS A   4       7.319   5.174  -2.145  1.00  0.96           N  
ATOM     48  CA  CYS A   4       8.314   6.229  -2.310  1.00  0.96           C  
ATOM     49  C   CYS A   4       9.734   5.691  -2.357  1.00  0.96           C  
ATOM     50  O   CYS A   4      10.603   6.308  -2.965  1.00  0.96           O  
ATOM     51  CB  CYS A   4       8.223   7.251  -1.180  1.00  0.96           C  
ATOM     52  SG  CYS A   4       6.764   8.303  -1.239  1.00  0.96           S  
ATOM     53  H   CYS A   4       6.903   5.035  -1.223  1.00  0.96           H  
ATOM     54  HA  CYS A   4       8.112   6.739  -3.251  1.00  0.96           H  
ATOM     55 1HB  CYS A   4       8.224   6.730  -0.221  1.00  0.96           H  
ATOM     56 2HB  CYS A   4       9.107   7.890  -1.199  1.00  0.96           H  
ATOM     57  N   LYS A   5       9.988   4.544  -1.728  1.00  0.79           N  
ATOM     58  CA  LYS A   5      11.355   4.016  -1.698  1.00  0.79           C  
ATOM     59  C   LYS A   5      11.449   2.661  -2.393  1.00  0.79           C  
ATOM     60  O   LYS A   5      10.696   1.738  -2.071  1.00  0.79           O  
ATOM     61  CB  LYS A   5      11.838   3.889  -0.252  1.00  0.79           C  
ATOM     62  CG  LYS A   5      11.991   5.224   0.498  1.00  0.79           C  
ATOM     63  CD  LYS A   5      12.527   4.994   1.906  1.00  0.79           C  
ATOM     64  CE  LYS A   5      12.490   6.267   2.775  1.00  0.79           C  
ATOM     65  NZ  LYS A   5      13.397   7.353   2.279  1.00  0.79           N  
ATOM     66  H   LYS A   5       9.238   4.059  -1.250  1.00  0.79           H  
ATOM     67  HA  LYS A   5      12.007   4.707  -2.220  1.00  0.79           H  
ATOM     68 1HB  LYS A   5      11.130   3.278   0.307  1.00  0.79           H  
ATOM     69 2HB  LYS A   5      12.786   3.378  -0.234  1.00  0.79           H  
ATOM     70 1HG  LYS A   5      12.682   5.875  -0.051  1.00  0.79           H  
ATOM     71 2HG  LYS A   5      11.026   5.728   0.559  1.00  0.79           H  
ATOM     72 1HD  LYS A   5      11.929   4.223   2.393  1.00  0.79           H  
ATOM     73 2HD  LYS A   5      13.558   4.644   1.843  1.00  0.79           H  
ATOM     74 1HE  LYS A   5      11.469   6.648   2.804  1.00  0.79           H  
ATOM     75 2HE  LYS A   5      12.794   5.997   3.785  1.00  0.79           H  
ATOM     76 1HZ  LYS A   5      13.331   8.148   2.891  1.00  0.79           H  
ATOM     77 2HZ  LYS A   5      14.344   7.027   2.258  1.00  0.79           H  
ATOM     78 3HZ  LYS A   5      13.131   7.667   1.340  1.00  0.79           H  
ATOM     79  N   LYS A   6      12.386   2.540  -3.338  1.00  0.70           N  
ATOM     80  CA  LYS A   6      12.542   1.295  -4.091  1.00  0.70           C  
ATOM     81  C   LYS A   6      14.013   0.889  -4.185  1.00  0.70           C  
ATOM     82  O   LYS A   6      14.898   1.739  -4.256  1.00  0.70           O  
ATOM     83  CB  LYS A   6      11.952   1.458  -5.494  1.00  0.70           C  
ATOM     84  CG  LYS A   6      10.450   1.806  -5.527  1.00  0.70           C  
ATOM     85  CD  LYS A   6       9.924   1.910  -6.950  1.00  0.70           C  
ATOM     86  CE  LYS A   6       8.453   2.303  -6.960  1.00  0.70           C  
ATOM     87  NZ  LYS A   6       7.910   2.402  -8.344  1.00  0.70           N  
ATOM     88  H   LYS A   6      12.976   3.348  -3.542  1.00  0.70           H  
ATOM     89  HA  LYS A   6      12.009   0.499  -3.571  1.00  0.70           H  
ATOM     90 1HB  LYS A   6      12.507   2.201  -6.041  1.00  0.70           H  
ATOM     91 2HB  LYS A   6      12.074   0.519  -6.035  1.00  0.70           H  
ATOM     92 1HG  LYS A   6       9.886   1.045  -4.985  1.00  0.70           H  
ATOM     93 2HG  LYS A   6      10.285   2.769  -5.039  1.00  0.70           H  
ATOM     94 1HD  LYS A   6      10.493   2.660  -7.498  1.00  0.70           H  
ATOM     95 2HD  LYS A   6      10.039   0.952  -7.454  1.00  0.70           H  
ATOM     96 1HE  LYS A   6       7.882   1.560  -6.405  1.00  0.70           H  
ATOM     97 2HE  LYS A   6       8.343   3.271  -6.467  1.00  0.70           H  
ATOM     98 1HZ  LYS A   6       6.937   2.668  -8.300  1.00  0.70           H  
ATOM     99 2HZ  LYS A   6       8.428   3.101  -8.856  1.00  0.70           H  
ATOM    100 3HZ  LYS A   6       7.996   1.509  -8.809  1.00  0.70           H  
ATOM    101  N   VAL A   7      14.288  -0.408  -4.224  1.00  0.66           N  
ATOM    102  CA  VAL A   7      15.679  -0.848  -4.332  1.00  0.66           C  
ATOM    103  C   VAL A   7      16.185  -0.929  -5.773  1.00  0.66           C  
ATOM    104  O   VAL A   7      15.569  -1.547  -6.647  1.00  0.66           O  
ATOM    105  CB  VAL A   7      15.871  -2.218  -3.655  1.00  0.66           C  
ATOM    106  CG1 VAL A   7      17.304  -2.698  -3.846  1.00  0.66           C  
ATOM    107  CG2 VAL A   7      15.554  -2.117  -2.174  1.00  0.66           C  
ATOM    108  H   VAL A   7      13.542  -1.088  -4.170  1.00  0.66           H  
ATOM    109  HA  VAL A   7      16.305  -0.132  -3.798  1.00  0.66           H  
ATOM    110  HB  VAL A   7      15.205  -2.943  -4.123  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7      17.427  -3.670  -3.372  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7      17.524  -2.790  -4.898  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7      17.991  -1.980  -3.389  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7      15.684  -3.096  -1.712  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7      16.228  -1.426  -1.717  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7      14.527  -1.781  -2.034  1.00  0.66           H  
ATOM    117  N   TYR A   8      17.338  -0.326  -6.016  1.00  0.65           N  
ATOM    118  CA  TYR A   8      17.970  -0.338  -7.326  1.00  0.65           C  
ATOM    119  C   TYR A   8      18.702  -1.671  -7.446  1.00  0.65           C  
ATOM    120  O   TYR A   8      19.913  -1.776  -7.220  1.00  0.65           O  
ATOM    121  CB  TYR A   8      18.900   0.874  -7.470  1.00  0.65           C  
ATOM    122  CG  TYR A   8      19.457   1.177  -8.859  1.00  0.65           C  
ATOM    123  CD1 TYR A   8      19.669   0.157  -9.763  1.00  0.65           C  
ATOM    124  CD2 TYR A   8      19.762   2.504  -9.218  1.00  0.65           C  
ATOM    125  CE1 TYR A   8      20.181   0.436 -11.015  1.00  0.65           C  
ATOM    126  CE2 TYR A   8      20.271   2.789 -10.485  1.00  0.65           C  
ATOM    127  CZ  TYR A   8      20.485   1.752 -11.386  1.00  0.65           C  
ATOM    128  OH  TYR A   8      20.994   1.976 -12.667  1.00  0.65           O  
ATOM    129  H   TYR A   8      17.808   0.156  -5.252  1.00  0.65           H  
ATOM    130  HA  TYR A   8      17.200  -0.296  -8.097  1.00  0.65           H  
ATOM    131 1HB  TYR A   8      18.385   1.755  -7.113  1.00  0.65           H  
ATOM    132 2HB  TYR A   8      19.746   0.730  -6.806  1.00  0.65           H  
ATOM    133  HD1 TYR A   8      19.436  -0.876  -9.490  1.00  0.65           H  
ATOM    134  HD2 TYR A   8      19.599   3.312  -8.506  1.00  0.65           H  
ATOM    135  HE1 TYR A   8      20.347  -0.380 -11.719  1.00  0.65           H  
ATOM    136  HE2 TYR A   8      20.501   3.816 -10.767  1.00  0.65           H  
ATOM    137  HH  TYR A   8      21.140   2.942 -12.851  1.00  0.65           H  
ATOM    138  N   GLU A   9      17.924  -2.703  -7.724  1.00  0.66           N  
ATOM    139  CA  GLU A   9      18.427  -4.063  -7.724  1.00  0.66           C  
ATOM    140  C   GLU A   9      19.599  -4.229  -8.665  1.00  0.66           C  
ATOM    141  O   GLU A   9      19.604  -3.708  -9.780  1.00  0.66           O  
ATOM    142  CB  GLU A   9      17.320  -5.053  -8.075  1.00  0.66           C  
ATOM    143  CG  GLU A   9      16.252  -5.204  -6.977  1.00  0.66           C  
ATOM    144  CD  GLU A   9      15.181  -6.228  -7.303  1.00  0.66           C  
ATOM    145  OE1 GLU A   9      15.197  -6.756  -8.390  1.00  0.66           O  
ATOM    146  OE2 GLU A   9      14.355  -6.489  -6.455  1.00  0.66           O  
ATOM    147  H   GLU A   9      16.930  -2.512  -7.862  1.00  0.66           H  
ATOM    148  HA  GLU A   9      18.774  -4.294  -6.717  1.00  0.66           H  
ATOM    149 1HB  GLU A   9      16.821  -4.732  -8.988  1.00  0.66           H  
ATOM    150 2HB  GLU A   9      17.757  -6.035  -8.267  1.00  0.66           H  
ATOM    151 1HG  GLU A   9      16.743  -5.490  -6.047  1.00  0.66           H  
ATOM    152 2HG  GLU A   9      15.782  -4.233  -6.815  1.00  0.66           H  
ATOM    153  N   ASN A  10      20.587  -4.979  -8.174  1.00  0.68           N  
ATOM    154  CA  ASN A  10      21.851  -5.318  -8.830  1.00  0.68           C  
ATOM    155  C   ASN A  10      22.820  -4.141  -8.974  1.00  0.68           C  
ATOM    156  O   ASN A  10      23.854  -4.267  -9.631  1.00  0.68           O  
ATOM    157  CB  ASN A  10      21.598  -5.944 -10.192  1.00  0.68           C  
ATOM    158  CG  ASN A  10      20.760  -7.190 -10.098  1.00  0.68           C  
ATOM    159  OD1 ASN A  10      20.963  -8.028  -9.211  1.00  0.68           O  
ATOM    160  ND2 ASN A  10      19.814  -7.324 -10.993  1.00  0.68           N  
ATOM    161  H   ASN A  10      20.452  -5.344  -7.242  1.00  0.68           H  
ATOM    162  HA  ASN A  10      22.357  -6.059  -8.210  1.00  0.68           H  
ATOM    163 1HB  ASN A  10      21.126  -5.237 -10.867  1.00  0.68           H  
ATOM    164 2HB  ASN A  10      22.555  -6.210 -10.636  1.00  0.68           H  
ATOM    165 1HD2 ASN A  10      19.220  -8.129 -10.977  1.00  0.68           H  
ATOM    166 2HD2 ASN A  10      19.683  -6.617 -11.689  1.00  0.68           H  
ATOM    167  N   TYR A  11      22.538  -3.025  -8.307  1.00  0.70           N  
ATOM    168  CA  TYR A  11      23.473  -1.914  -8.297  1.00  0.70           C  
ATOM    169  C   TYR A  11      24.737  -2.408  -7.578  1.00  0.70           C  
ATOM    170  O   TYR A  11      24.616  -2.963  -6.485  1.00  0.70           O  
ATOM    171  CB  TYR A  11      22.860  -0.765  -7.535  1.00  0.70           C  
ATOM    172  CG  TYR A  11      23.574   0.499  -7.568  1.00  0.70           C  
ATOM    173  CD1 TYR A  11      23.444   1.252  -8.696  1.00  0.70           C  
ATOM    174  CD2 TYR A  11      24.324   0.947  -6.498  1.00  0.70           C  
ATOM    175  CE1 TYR A  11      24.047   2.443  -8.784  1.00  0.70           C  
ATOM    176  CE2 TYR A  11      24.936   2.170  -6.579  1.00  0.70           C  
ATOM    177  CZ  TYR A  11      24.792   2.911  -7.732  1.00  0.70           C  
ATOM    178  OH  TYR A  11      25.387   4.111  -7.855  1.00  0.70           O  
ATOM    179  H   TYR A  11      21.648  -2.917  -7.818  1.00  0.70           H  
ATOM    180  HA  TYR A  11      23.665  -1.608  -9.316  1.00  0.70           H  
ATOM    181 1HB  TYR A  11      21.878  -0.576  -7.939  1.00  0.70           H  
ATOM    182 2HB  TYR A  11      22.725  -1.051  -6.493  1.00  0.70           H  
ATOM    183  HD1 TYR A  11      22.845   0.882  -9.527  1.00  0.70           H  
ATOM    184  HD2 TYR A  11      24.421   0.338  -5.602  1.00  0.70           H  
ATOM    185  HE1 TYR A  11      23.937   3.036  -9.687  1.00  0.70           H  
ATOM    186  HE2 TYR A  11      25.528   2.549  -5.745  1.00  0.70           H  
ATOM    187  HH  TYR A  11      25.197   4.478  -8.754  1.00  0.70           H  
ATOM    188  N   PRO A  12      25.952  -2.260  -8.131  1.00  0.71           N  
ATOM    189  CA  PRO A  12      27.177  -2.720  -7.503  1.00  0.71           C  
ATOM    190  C   PRO A  12      27.374  -2.144  -6.108  1.00  0.71           C  
ATOM    191  O   PRO A  12      27.319  -0.923  -5.909  1.00  0.71           O  
ATOM    192  CB  PRO A  12      28.250  -2.191  -8.463  1.00  0.71           C  
ATOM    193  CG  PRO A  12      27.551  -2.096  -9.800  1.00  0.71           C  
ATOM    194  CD  PRO A  12      26.134  -1.668  -9.470  1.00  0.71           C  
ATOM    195  HA  PRO A  12      27.174  -3.820  -7.475  1.00  0.71           H  
ATOM    196 1HB  PRO A  12      28.621  -1.230  -8.103  1.00  0.71           H  
ATOM    197 2HB  PRO A  12      29.111  -2.876  -8.479  1.00  0.71           H  
ATOM    198 1HG  PRO A  12      28.073  -1.376 -10.448  1.00  0.71           H  
ATOM    199 2HG  PRO A  12      27.587  -3.069 -10.312  1.00  0.71           H  
ATOM    200 1HD  PRO A  12      26.029  -0.573  -9.438  1.00  0.71           H  
ATOM    201 2HD  PRO A  12      25.484  -2.145 -10.217  1.00  0.71           H  
ATOM    202  N   VAL A  13      27.765  -2.997  -5.164  1.00  0.73           N  
ATOM    203  CA  VAL A  13      28.021  -2.519  -3.810  1.00  0.73           C  
ATOM    204  C   VAL A  13      29.182  -1.539  -3.816  1.00  0.73           C  
ATOM    205  O   VAL A  13      29.235  -0.607  -3.013  1.00  0.73           O  
ATOM    206  CB  VAL A  13      28.306  -3.678  -2.841  1.00  0.73           C  
ATOM    207  CG1 VAL A  13      29.682  -4.302  -3.085  1.00  0.73           C  
ATOM    208  CG2 VAL A  13      28.210  -3.135  -1.450  1.00  0.73           C  
ATOM    209  H   VAL A  13      27.825  -3.985  -5.370  1.00  0.73           H  
ATOM    210  HA  VAL A  13      27.127  -2.002  -3.454  1.00  0.73           H  
ATOM    211  HB  VAL A  13      27.558  -4.457  -2.991  1.00  0.73           H  
ATOM    212 1HG1 VAL A  13      29.833  -5.120  -2.382  1.00  0.73           H  
ATOM    213 2HG1 VAL A  13      29.736  -4.687  -4.103  1.00  0.73           H  
ATOM    214 3HG1 VAL A  13      30.464  -3.562  -2.932  1.00  0.73           H  
ATOM    215 1HG2 VAL A  13      28.378  -3.931  -0.728  1.00  0.73           H  
ATOM    216 2HG2 VAL A  13      28.956  -2.356  -1.315  1.00  0.73           H  
ATOM    217 3HG2 VAL A  13      27.212  -2.717  -1.318  1.00  0.73           H  
ATOM    218  N   SER A  14      30.089  -1.735  -4.771  1.00  0.74           N  
ATOM    219  CA  SER A  14      31.261  -0.902  -4.923  1.00  0.74           C  
ATOM    220  C   SER A  14      30.904   0.535  -5.264  1.00  0.74           C  
ATOM    221  O   SER A  14      31.726   1.429  -5.088  1.00  0.74           O  
ATOM    222  CB  SER A  14      32.165  -1.479  -5.986  1.00  0.74           C  
ATOM    223  OG  SER A  14      31.560  -1.417  -7.245  1.00  0.74           O  
ATOM    224  H   SER A  14      29.957  -2.513  -5.398  1.00  0.74           H  
ATOM    225  HA  SER A  14      31.800  -0.901  -3.973  1.00  0.74           H  
ATOM    226 1HB  SER A  14      33.100  -0.923  -6.001  1.00  0.74           H  
ATOM    227 2HB  SER A  14      32.402  -2.514  -5.741  1.00  0.74           H  
ATOM    228  HG  SER A  14      31.288  -0.500  -7.356  1.00  0.74           H  
ATOM    229  N   LYS A  15      29.682   0.773  -5.753  1.00  0.75           N  
ATOM    230  CA  LYS A  15      29.275   2.132  -6.022  1.00  0.75           C  
ATOM    231  C   LYS A  15      28.591   2.668  -4.768  1.00  0.75           C  
ATOM    232  O   LYS A  15      28.770   3.827  -4.410  1.00  0.75           O  
ATOM    233  CB  LYS A  15      28.398   2.234  -7.260  1.00  0.75           C  
ATOM    234  CG  LYS A  15      29.128   1.935  -8.568  1.00  0.75           C  
ATOM    235  CD  LYS A  15      28.246   2.242  -9.770  1.00  0.75           C  
ATOM    236  CE  LYS A  15      28.181   3.772  -9.968  1.00  0.75           C  
ATOM    237  NZ  LYS A  15      27.410   4.183 -11.158  1.00  0.75           N  
ATOM    238  H   LYS A  15      29.010   0.021  -5.889  1.00  0.75           H  
ATOM    239  HA  LYS A  15      30.160   2.741  -6.199  1.00  0.75           H  
ATOM    240 1HB  LYS A  15      27.595   1.504  -7.180  1.00  0.75           H  
ATOM    241 2HB  LYS A  15      27.949   3.222  -7.324  1.00  0.75           H  
ATOM    242 1HG  LYS A  15      30.030   2.543  -8.623  1.00  0.75           H  
ATOM    243 2HG  LYS A  15      29.416   0.891  -8.596  1.00  0.75           H  
ATOM    244 1HD  LYS A  15      28.646   1.770 -10.668  1.00  0.75           H  
ATOM    245 2HD  LYS A  15      27.238   1.867  -9.590  1.00  0.75           H  
ATOM    246 1HE  LYS A  15      27.725   4.219  -9.097  1.00  0.75           H  
ATOM    247 2HE  LYS A  15      29.199   4.151 -10.066  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15      27.406   5.196 -11.207  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15      27.806   3.807 -11.992  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15      26.434   3.878 -11.067  1.00  0.75           H  
ATOM    251  N   CYS A  16      27.870   1.810  -4.029  1.00  0.75           N  
ATOM    252  CA  CYS A  16      27.255   2.275  -2.781  1.00  0.75           C  
ATOM    253  C   CYS A  16      28.263   2.741  -1.745  1.00  0.75           C  
ATOM    254  O   CYS A  16      27.953   3.565  -0.887  1.00  0.75           O  
ATOM    255  CB  CYS A  16      26.409   1.195  -2.118  1.00  0.75           C  
ATOM    256  SG  CYS A  16      24.790   1.038  -2.705  1.00  0.75           S  
ATOM    257  H   CYS A  16      27.733   0.854  -4.348  1.00  0.75           H  
ATOM    258  HA  CYS A  16      26.618   3.121  -3.029  1.00  0.75           H  
ATOM    259 1HB  CYS A  16      26.902   0.231  -2.235  1.00  0.75           H  
ATOM    260 2HB  CYS A  16      26.360   1.397  -1.061  1.00  0.75           H  
ATOM    261  N   GLN A  17      29.473   2.236  -1.850  1.00  0.74           N  
ATOM    262  CA  GLN A  17      30.537   2.579  -0.933  1.00  0.74           C  
ATOM    263  C   GLN A  17      31.215   3.916  -1.280  1.00  0.74           C  
ATOM    264  O   GLN A  17      32.108   4.365  -0.557  1.00  0.74           O  
ATOM    265  CB  GLN A  17      31.535   1.433  -0.929  1.00  0.74           C  
ATOM    266  CG  GLN A  17      30.961   0.127  -0.351  1.00  0.74           C  
ATOM    267  CD  GLN A  17      31.875  -1.081  -0.549  1.00  0.74           C  
ATOM    268  OE1 GLN A  17      32.753  -1.082  -1.421  1.00  0.74           O  
ATOM    269  NE2 GLN A  17      31.674  -2.121   0.259  1.00  0.74           N  
ATOM    270  H   GLN A  17      29.631   1.523  -2.562  1.00  0.74           H  
ATOM    271  HA  GLN A  17      30.108   2.669   0.064  1.00  0.74           H  
ATOM    272 1HB  GLN A  17      31.854   1.235  -1.958  1.00  0.74           H  
ATOM    273 2HB  GLN A  17      32.416   1.713  -0.358  1.00  0.74           H  
ATOM    274 1HG  GLN A  17      30.816   0.264   0.718  1.00  0.74           H  
ATOM    275 2HG  GLN A  17      30.013  -0.076  -0.816  1.00  0.74           H  
ATOM    276 1HE2 GLN A  17      32.245  -2.938   0.170  1.00  0.74           H  
ATOM    277 2HE2 GLN A  17      30.961  -2.090   0.959  1.00  0.74           H  
ATOM    278  N   LEU A  18      30.806   4.541  -2.390  1.00  0.73           N  
ATOM    279  CA  LEU A  18      31.371   5.811  -2.829  1.00  0.73           C  
ATOM    280  C   LEU A  18      30.369   6.963  -2.669  1.00  0.73           C  
ATOM    281  O   LEU A  18      29.176   6.832  -2.967  1.00  0.73           O  
ATOM    282  CB  LEU A  18      31.777   5.680  -4.282  1.00  0.73           C  
ATOM    283  CG  LEU A  18      32.791   4.609  -4.593  1.00  0.73           C  
ATOM    284  CD1 LEU A  18      32.997   4.554  -6.094  1.00  0.73           C  
ATOM    285  CD2 LEU A  18      34.082   4.898  -3.863  1.00  0.73           C  
ATOM    286  H   LEU A  18      30.064   4.134  -2.956  1.00  0.73           H  
ATOM    287  HA  LEU A  18      32.251   6.029  -2.229  1.00  0.73           H  
ATOM    288 1HB  LEU A  18      30.900   5.394  -4.807  1.00  0.73           H  
ATOM    289 2HB  LEU A  18      32.128   6.639  -4.658  1.00  0.73           H  
ATOM    290  HG  LEU A  18      32.408   3.646  -4.269  1.00  0.73           H  
ATOM    291 1HD1 LEU A  18      33.714   3.768  -6.330  1.00  0.73           H  
ATOM    292 2HD1 LEU A  18      32.048   4.334  -6.580  1.00  0.73           H  
ATOM    293 3HD1 LEU A  18      33.374   5.511  -6.448  1.00  0.73           H  
ATOM    294 1HD2 LEU A  18      34.807   4.116  -4.088  1.00  0.73           H  
ATOM    295 2HD2 LEU A  18      34.475   5.863  -4.183  1.00  0.73           H  
ATOM    296 3HD2 LEU A  18      33.892   4.921  -2.788  1.00  0.73           H  
ATOM    297  N   ALA A  19      30.860   8.118  -2.231  1.00  0.71           N  
ATOM    298  CA  ALA A  19      29.957   9.239  -2.008  1.00  0.71           C  
ATOM    299  C   ALA A  19      29.196   9.646  -3.255  1.00  0.71           C  
ATOM    300  O   ALA A  19      29.755   9.741  -4.350  1.00  0.71           O  
ATOM    301  CB  ALA A  19      30.727  10.443  -1.496  1.00  0.71           C  
ATOM    302  H   ALA A  19      31.843   8.204  -2.015  1.00  0.71           H  
ATOM    303  HA  ALA A  19      29.230   8.935  -1.255  1.00  0.71           H  
ATOM    304 1HB  ALA A  19      30.028  11.260  -1.303  1.00  0.71           H  
ATOM    305 2HB  ALA A  19      31.245  10.183  -0.575  1.00  0.71           H  
ATOM    306 3HB  ALA A  19      31.451  10.759  -2.245  1.00  0.71           H  
ATOM    307  N   ASN A  20      27.905   9.905  -3.046  1.00  0.69           N  
ATOM    308  CA  ASN A  20      26.945  10.400  -4.032  1.00  0.69           C  
ATOM    309  C   ASN A  20      26.691   9.512  -5.252  1.00  0.69           C  
ATOM    310  O   ASN A  20      25.979   9.929  -6.169  1.00  0.69           O  
ATOM    311  CB  ASN A  20      27.385  11.765  -4.518  1.00  0.69           C  
ATOM    312  CG  ASN A  20      27.512  12.756  -3.389  1.00  0.69           C  
ATOM    313  OD1 ASN A  20      26.699  12.772  -2.457  1.00  0.69           O  
ATOM    314  ND2 ASN A  20      28.528  13.578  -3.451  1.00  0.69           N  
ATOM    315  H   ASN A  20      27.564   9.761  -2.107  1.00  0.69           H  
ATOM    316  HA  ASN A  20      25.986  10.510  -3.524  1.00  0.69           H  
ATOM    317 1HB  ASN A  20      28.337  11.694  -5.042  1.00  0.69           H  
ATOM    318 2HB  ASN A  20      26.653  12.143  -5.233  1.00  0.69           H  
ATOM    319 1HD2 ASN A  20      28.668  14.257  -2.730  1.00  0.69           H  
ATOM    320 2HD2 ASN A  20      29.165  13.528  -4.221  1.00  0.69           H  
ATOM    321  N   GLN A  21      27.174   8.271  -5.273  1.00  0.66           N  
ATOM    322  CA  GLN A  21      26.941   7.502  -6.497  1.00  0.66           C  
ATOM    323  C   GLN A  21      25.507   7.029  -6.630  1.00  0.66           C  
ATOM    324  O   GLN A  21      24.880   7.211  -7.673  1.00  0.66           O  
ATOM    325  CB  GLN A  21      27.856   6.302  -6.550  1.00  0.66           C  
ATOM    326  CG  GLN A  21      29.315   6.632  -6.658  1.00  0.66           C  
ATOM    327  CD  GLN A  21      29.704   7.395  -7.878  1.00  0.66           C  
ATOM    328  OE1 GLN A  21      29.412   6.998  -9.012  1.00  0.66           O  
ATOM    329  NE2 GLN A  21      30.377   8.521  -7.664  1.00  0.66           N  
ATOM    330  H   GLN A  21      27.750   7.900  -4.509  1.00  0.66           H  
ATOM    331  HA  GLN A  21      27.162   8.144  -7.349  1.00  0.66           H  
ATOM    332 1HB  GLN A  21      27.724   5.719  -5.643  1.00  0.66           H  
ATOM    333 2HB  GLN A  21      27.577   5.677  -7.377  1.00  0.66           H  
ATOM    334 1HG  GLN A  21      29.606   7.214  -5.779  1.00  0.66           H  
ATOM    335 2HG  GLN A  21      29.846   5.687  -6.691  1.00  0.66           H  
ATOM    336 1HE2 GLN A  21      30.668   9.087  -8.435  1.00  0.66           H  
ATOM    337 2HE2 GLN A  21      30.578   8.813  -6.718  1.00  0.66           H  
ATOM    338  N   CYS A  22      24.958   6.490  -5.551  1.00  0.65           N  
ATOM    339  CA  CYS A  22      23.580   6.015  -5.556  1.00  0.65           C  
ATOM    340  C   CYS A  22      22.631   7.158  -5.876  1.00  0.65           C  
ATOM    341  O   CYS A  22      21.786   7.042  -6.760  1.00  0.65           O  
ATOM    342  CB  CYS A  22      23.239   5.379  -4.215  1.00  0.65           C  
ATOM    343  SG  CYS A  22      21.519   4.792  -4.035  1.00  0.65           S  
ATOM    344  H   CYS A  22      25.517   6.378  -4.717  1.00  0.65           H  
ATOM    345  HA  CYS A  22      23.480   5.255  -6.330  1.00  0.65           H  
ATOM    346 1HB  CYS A  22      23.896   4.535  -4.073  1.00  0.65           H  
ATOM    347 2HB  CYS A  22      23.436   6.087  -3.412  1.00  0.65           H  
ATOM    348  N   ASN A  23      22.819   8.289  -5.199  1.00  0.64           N  
ATOM    349  CA  ASN A  23      21.986   9.469  -5.405  1.00  0.64           C  
ATOM    350  C   ASN A  23      21.993   9.910  -6.862  1.00  0.64           C  
ATOM    351  O   ASN A  23      20.934  10.117  -7.472  1.00  0.64           O  
ATOM    352  CB  ASN A  23      22.479  10.598  -4.512  1.00  0.64           C  
ATOM    353  CG  ASN A  23      21.605  11.846  -4.498  1.00  0.64           C  
ATOM    354  OD1 ASN A  23      20.440  11.776  -4.069  1.00  0.64           O  
ATOM    355  ND2 ASN A  23      22.158  12.980  -4.942  1.00  0.64           N  
ATOM    356  H   ASN A  23      23.546   8.324  -4.503  1.00  0.64           H  
ATOM    357  HA  ASN A  23      20.967   9.218  -5.154  1.00  0.64           H  
ATOM    358 1HB  ASN A  23      22.588  10.238  -3.495  1.00  0.64           H  
ATOM    359 2HB  ASN A  23      23.476  10.892  -4.843  1.00  0.64           H  
ATOM    360 1HD2 ASN A  23      21.651  13.869  -4.944  1.00  0.64           H  
ATOM    361 2HD2 ASN A  23      23.102  12.970  -5.272  1.00  0.64           H  
ATOM    362  N   TYR A  24      23.187  10.054  -7.438  1.00  0.64           N  
ATOM    363  CA  TYR A  24      23.299  10.469  -8.823  1.00  0.64           C  
ATOM    364  C   TYR A  24      22.570   9.503  -9.749  1.00  0.64           C  
ATOM    365  O   TYR A  24      21.763   9.932 -10.583  1.00  0.64           O  
ATOM    366  CB  TYR A  24      24.773  10.589  -9.211  1.00  0.64           C  
ATOM    367  CG  TYR A  24      25.025  10.950 -10.665  1.00  0.64           C  
ATOM    368  CD1 TYR A  24      24.888  12.264 -11.093  1.00  0.64           C  
ATOM    369  CD2 TYR A  24      25.413   9.971 -11.563  1.00  0.64           C  
ATOM    370  CE1 TYR A  24      25.135  12.590 -12.415  1.00  0.64           C  
ATOM    371  CE2 TYR A  24      25.659  10.296 -12.880  1.00  0.64           C  
ATOM    372  CZ  TYR A  24      25.523  11.601 -13.307  1.00  0.64           C  
ATOM    373  OH  TYR A  24      25.775  11.927 -14.622  1.00  0.64           O  
ATOM    374  H   TYR A  24      24.048   9.877  -6.917  1.00  0.64           H  
ATOM    375  HA  TYR A  24      22.830  11.445  -8.928  1.00  0.64           H  
ATOM    376 1HB  TYR A  24      25.250  11.342  -8.581  1.00  0.64           H  
ATOM    377 2HB  TYR A  24      25.274   9.638  -9.006  1.00  0.64           H  
ATOM    378  HD1 TYR A  24      24.587  13.038 -10.387  1.00  0.64           H  
ATOM    379  HD2 TYR A  24      25.523   8.938 -11.225  1.00  0.64           H  
ATOM    380  HE1 TYR A  24      25.029  13.621 -12.751  1.00  0.64           H  
ATOM    381  HE2 TYR A  24      25.963   9.520 -13.582  1.00  0.64           H  
ATOM    382  HH  TYR A  24      25.993  11.131 -15.113  1.00  0.64           H  
ATOM    383  N   ASP A  25      22.859   8.203  -9.612  1.00  0.64           N  
ATOM    384  CA  ASP A  25      22.262   7.184 -10.466  1.00  0.64           C  
ATOM    385  C   ASP A  25      20.750   7.056 -10.289  1.00  0.64           C  
ATOM    386  O   ASP A  25      20.018   6.915 -11.262  1.00  0.64           O  
ATOM    387  CB  ASP A  25      22.958   5.847 -10.213  1.00  0.64           C  
ATOM    388  CG  ASP A  25      24.379   5.827 -10.808  1.00  0.64           C  
ATOM    389  OD1 ASP A  25      24.655   6.679 -11.605  1.00  0.64           O  
ATOM    390  OD2 ASP A  25      25.190   4.973 -10.451  1.00  0.64           O  
ATOM    391  H   ASP A  25      23.518   7.912  -8.888  1.00  0.64           H  
ATOM    392  HA  ASP A  25      22.453   7.464 -11.501  1.00  0.64           H  
ATOM    393 1HB  ASP A  25      23.005   5.659  -9.133  1.00  0.64           H  
ATOM    394 2HB  ASP A  25      22.383   5.049 -10.667  1.00  0.64           H  
ATOM    395  N   CYS A  26      20.244   7.155  -9.069  1.00  0.65           N  
ATOM    396  CA  CYS A  26      18.800   7.070  -8.894  1.00  0.65           C  
ATOM    397  C   CYS A  26      18.080   8.223  -9.573  1.00  0.65           C  
ATOM    398  O   CYS A  26      17.081   8.021 -10.273  1.00  0.65           O  
ATOM    399  CB  CYS A  26      18.436   7.068  -7.415  1.00  0.65           C  
ATOM    400  SG  CYS A  26      18.774   5.538  -6.570  1.00  0.65           S  
ATOM    401  H   CYS A  26      20.842   7.268  -8.258  1.00  0.65           H  
ATOM    402  HA  CYS A  26      18.458   6.137  -9.337  1.00  0.65           H  
ATOM    403 1HB  CYS A  26      18.997   7.857  -6.908  1.00  0.65           H  
ATOM    404 2HB  CYS A  26      17.384   7.295  -7.295  1.00  0.65           H  
ATOM    405  N   LYS A  27      18.623   9.421  -9.436  1.00  0.66           N  
ATOM    406  CA  LYS A  27      18.005  10.570 -10.056  1.00  0.66           C  
ATOM    407  C   LYS A  27      18.111  10.469 -11.588  1.00  0.66           C  
ATOM    408  O   LYS A  27      17.126  10.664 -12.303  1.00  0.66           O  
ATOM    409  CB  LYS A  27      18.642  11.840  -9.498  1.00  0.66           C  
ATOM    410  CG  LYS A  27      18.036  13.144  -9.963  1.00  0.66           C  
ATOM    411  CD  LYS A  27      18.673  14.316  -9.211  1.00  0.66           C  
ATOM    412  CE  LYS A  27      17.988  15.636  -9.531  1.00  0.66           C  
ATOM    413  NZ  LYS A  27      18.193  16.047 -10.950  1.00  0.66           N  
ATOM    414  H   LYS A  27      19.460   9.553  -8.861  1.00  0.66           H  
ATOM    415  HA  LYS A  27      16.949  10.581  -9.792  1.00  0.66           H  
ATOM    416 1HB  LYS A  27      18.570  11.821  -8.406  1.00  0.66           H  
ATOM    417 2HB  LYS A  27      19.705  11.847  -9.749  1.00  0.66           H  
ATOM    418 1HG  LYS A  27      18.192  13.262 -11.034  1.00  0.66           H  
ATOM    419 2HG  LYS A  27      16.961  13.132  -9.759  1.00  0.66           H  
ATOM    420 1HD  LYS A  27      18.590  14.129  -8.131  1.00  0.66           H  
ATOM    421 2HD  LYS A  27      19.729  14.382  -9.468  1.00  0.66           H  
ATOM    422 1HE  LYS A  27      16.919  15.533  -9.341  1.00  0.66           H  
ATOM    423 2HE  LYS A  27      18.387  16.411  -8.877  1.00  0.66           H  
ATOM    424 1HZ  LYS A  27      17.722  16.925 -11.119  1.00  0.66           H  
ATOM    425 2HZ  LYS A  27      19.181  16.155 -11.131  1.00  0.66           H  
ATOM    426 3HZ  LYS A  27      17.814  15.338 -11.562  1.00  0.66           H  
ATOM    427  N   LEU A  28      19.302  10.132 -12.096  1.00  0.67           N  
ATOM    428  CA  LEU A  28      19.530  10.042 -13.537  1.00  0.67           C  
ATOM    429  C   LEU A  28      18.840   8.861 -14.243  1.00  0.67           C  
ATOM    430  O   LEU A  28      18.155   9.050 -15.248  1.00  0.67           O  
ATOM    431  CB  LEU A  28      21.041   9.946 -13.798  1.00  0.67           C  
ATOM    432  CG  LEU A  28      21.463   9.797 -15.245  1.00  0.67           C  
ATOM    433  CD1 LEU A  28      20.998  11.007 -16.032  1.00  0.67           C  
ATOM    434  CD2 LEU A  28      22.960   9.649 -15.300  1.00  0.67           C  
ATOM    435  H   LEU A  28      20.091   9.961 -11.472  1.00  0.67           H  
ATOM    436  HA  LEU A  28      19.159  10.961 -13.985  1.00  0.67           H  
ATOM    437 1HB  LEU A  28      21.524  10.833 -13.391  1.00  0.67           H  
ATOM    438 2HB  LEU A  28      21.425   9.077 -13.256  1.00  0.67           H  
ATOM    439  HG  LEU A  28      20.996   8.901 -15.672  1.00  0.67           H  
ATOM    440 1HD1 LEU A  28      21.298  10.898 -17.073  1.00  0.67           H  
ATOM    441 2HD1 LEU A  28      19.912  11.083 -15.972  1.00  0.67           H  
ATOM    442 3HD1 LEU A  28      21.451  11.906 -15.615  1.00  0.67           H  
ATOM    443 1HD2 LEU A  28      23.280   9.532 -16.334  1.00  0.67           H  
ATOM    444 2HD2 LEU A  28      23.412  10.533 -14.876  1.00  0.67           H  
ATOM    445 3HD2 LEU A  28      23.256   8.767 -14.721  1.00  0.67           H  
ATOM    446  N   ASP A  29      19.048   7.641 -13.739  1.00  0.68           N  
ATOM    447  CA  ASP A  29      18.526   6.430 -14.372  1.00  0.68           C  
ATOM    448  C   ASP A  29      17.061   6.118 -14.094  1.00  0.68           C  
ATOM    449  O   ASP A  29      16.381   5.537 -14.942  1.00  0.68           O  
ATOM    450  CB  ASP A  29      19.321   5.200 -13.926  1.00  0.68           C  
ATOM    451  CG  ASP A  29      20.753   5.190 -14.379  1.00  0.68           C  
ATOM    452  OD1 ASP A  29      21.100   5.961 -15.246  1.00  0.68           O  
ATOM    453  OD2 ASP A  29      21.502   4.381 -13.860  1.00  0.68           O  
ATOM    454  H   ASP A  29      19.588   7.535 -12.890  1.00  0.68           H  
ATOM    455  HA  ASP A  29      18.642   6.546 -15.448  1.00  0.68           H  
ATOM    456 1HB  ASP A  29      19.297   5.131 -12.841  1.00  0.68           H  
ATOM    457 2HB  ASP A  29      18.832   4.305 -14.309  1.00  0.68           H  
ATOM    458  N   LYS A  30      16.582   6.421 -12.887  1.00  0.69           N  
ATOM    459  CA  LYS A  30      15.242   6.010 -12.507  1.00  0.69           C  
ATOM    460  C   LYS A  30      14.258   7.164 -12.445  1.00  0.69           C  
ATOM    461  O   LYS A  30      13.063   6.956 -12.230  1.00  0.69           O  
ATOM    462  CB  LYS A  30      15.295   5.318 -11.156  1.00  0.69           C  
ATOM    463  CG  LYS A  30      16.232   4.086 -11.079  1.00  0.69           C  
ATOM    464  CD  LYS A  30      15.771   2.962 -12.002  1.00  0.69           C  
ATOM    465  CE  LYS A  30      16.644   1.720 -11.856  1.00  0.69           C  
ATOM    466  NZ  LYS A  30      16.199   0.616 -12.767  1.00  0.69           N  
ATOM    467  H   LYS A  30      17.137   6.922 -12.193  1.00  0.69           H  
ATOM    468  HA  LYS A  30      14.873   5.303 -13.249  1.00  0.69           H  
ATOM    469 1HB  LYS A  30      15.598   6.024 -10.385  1.00  0.69           H  
ATOM    470 2HB  LYS A  30      14.305   4.985 -10.911  1.00  0.69           H  
ATOM    471 1HG  LYS A  30      17.247   4.384 -11.350  1.00  0.69           H  
ATOM    472 2HG  LYS A  30      16.252   3.715 -10.054  1.00  0.69           H  
ATOM    473 1HD  LYS A  30      14.739   2.700 -11.768  1.00  0.69           H  
ATOM    474 2HD  LYS A  30      15.814   3.304 -13.039  1.00  0.69           H  
ATOM    475 1HE  LYS A  30      17.668   1.984 -12.101  1.00  0.69           H  
ATOM    476 2HE  LYS A  30      16.606   1.370 -10.822  1.00  0.69           H  
ATOM    477 1HZ  LYS A  30      16.803  -0.187 -12.649  1.00  0.69           H  
ATOM    478 2HZ  LYS A  30      15.248   0.356 -12.545  1.00  0.69           H  
ATOM    479 3HZ  LYS A  30      16.247   0.935 -13.725  1.00  0.69           H  
ATOM    480  N   HIS A  31      14.769   8.378 -12.607  1.00  0.69           N  
ATOM    481  CA  HIS A  31      13.996   9.611 -12.491  1.00  0.69           C  
ATOM    482  C   HIS A  31      13.421   9.764 -11.083  1.00  0.69           C  
ATOM    483  O   HIS A  31      12.291  10.224 -10.892  1.00  0.69           O  
ATOM    484  CB  HIS A  31      12.871   9.658 -13.529  1.00  0.69           C  
ATOM    485  CG  HIS A  31      13.344   9.463 -14.943  1.00  0.69           C  
ATOM    486  ND1 HIS A  31      14.094  10.404 -15.620  1.00  0.69           N  
ATOM    487  CD2 HIS A  31      13.172   8.429 -15.800  1.00  0.69           C  
ATOM    488  CE1 HIS A  31      14.362   9.955 -16.835  1.00  0.69           C  
ATOM    489  NE2 HIS A  31      13.809   8.761 -16.970  1.00  0.69           N  
ATOM    490  H   HIS A  31      15.760   8.462 -12.800  1.00  0.69           H  
ATOM    491  HA  HIS A  31      14.649  10.465 -12.668  1.00  0.69           H  
ATOM    492 1HB  HIS A  31      12.110   8.916 -13.308  1.00  0.69           H  
ATOM    493 2HB  HIS A  31      12.388  10.632 -13.474  1.00  0.69           H  
ATOM    494  HD1 HIS A  31      14.405  11.287 -15.264  1.00  0.69           H  
ATOM    495  HD2 HIS A  31      12.655   7.472 -15.709  1.00  0.69           H  
ATOM    496  HE1 HIS A  31      14.950  10.554 -17.530  1.00  0.69           H  
ATOM    497  N   ALA A  32      14.223   9.370 -10.099  1.00  0.70           N  
ATOM    498  CA  ALA A  32      13.883   9.499  -8.695  1.00  0.70           C  
ATOM    499  C   ALA A  32      14.237  10.899  -8.271  1.00  0.70           C  
ATOM    500  O   ALA A  32      14.745  11.682  -9.073  1.00  0.70           O  
ATOM    501  CB  ALA A  32      14.614   8.482  -7.851  1.00  0.70           C  
ATOM    502  H   ALA A  32      15.137   8.980 -10.335  1.00  0.70           H  
ATOM    503  HA  ALA A  32      12.811   9.364  -8.581  1.00  0.70           H  
ATOM    504 1HB  ALA A  32      14.352   8.592  -6.813  1.00  0.70           H  
ATOM    505 2HB  ALA A  32      14.357   7.486  -8.181  1.00  0.70           H  
ATOM    506 3HB  ALA A  32      15.672   8.639  -7.966  1.00  0.70           H  
ATOM    507  N   ARG A  33      13.933  11.253  -7.038  1.00  0.70           N  
ATOM    508  CA  ARG A  33      14.299  12.567  -6.569  1.00  0.70           C  
ATOM    509  C   ARG A  33      15.723  12.461  -6.021  1.00  0.70           C  
ATOM    510  O   ARG A  33      16.568  13.319  -6.281  1.00  0.70           O  
ATOM    511  CB  ARG A  33      13.328  13.004  -5.479  1.00  0.70           C  
ATOM    512  CG  ARG A  33      11.883  13.090  -5.912  1.00  0.70           C  
ATOM    513  CD  ARG A  33      11.630  14.155  -6.893  1.00  0.70           C  
ATOM    514  NE  ARG A  33      10.213  14.235  -7.223  1.00  0.70           N  
ATOM    515  CZ  ARG A  33       9.681  15.056  -8.150  1.00  0.70           C  
ATOM    516  NH1 ARG A  33      10.458  15.870  -8.832  1.00  0.70           N  
ATOM    517  NH2 ARG A  33       8.378  15.044  -8.372  1.00  0.70           N  
ATOM    518  H   ARG A  33      13.493  10.613  -6.387  1.00  0.70           H  
ATOM    519  HA  ARG A  33      14.276  13.276  -7.396  1.00  0.70           H  
ATOM    520 1HB  ARG A  33      13.384  12.319  -4.634  1.00  0.70           H  
ATOM    521 2HB  ARG A  33      13.591  13.982  -5.127  1.00  0.70           H  
ATOM    522 1HG  ARG A  33      11.601  12.147  -6.370  1.00  0.70           H  
ATOM    523 2HG  ARG A  33      11.256  13.270  -5.042  1.00  0.70           H  
ATOM    524 1HD  ARG A  33      11.944  15.114  -6.480  1.00  0.70           H  
ATOM    525 2HD  ARG A  33      12.186  13.948  -7.809  1.00  0.70           H  
ATOM    526  HE  ARG A  33       9.579  13.620  -6.717  1.00  0.70           H  
ATOM    527 1HH1 ARG A  33      11.454  15.877  -8.662  1.00  0.70           H  
ATOM    528 2HH1 ARG A  33      10.060  16.486  -9.526  1.00  0.70           H  
ATOM    529 1HH2 ARG A  33       7.783  14.416  -7.845  1.00  0.70           H  
ATOM    530 2HH2 ARG A  33       7.977  15.658  -9.065  1.00  0.70           H  
ATOM    531  N   SER A  34      15.983  11.353  -5.317  1.00  0.70           N  
ATOM    532  CA  SER A  34      17.257  11.100  -4.641  1.00  0.70           C  
ATOM    533  C   SER A  34      17.557   9.628  -4.447  1.00  0.70           C  
ATOM    534  O   SER A  34      16.769   8.760  -4.825  1.00  0.70           O  
ATOM    535  CB  SER A  34      17.264  11.721  -3.261  1.00  0.70           C  
ATOM    536  OG  SER A  34      16.371  11.084  -2.388  1.00  0.70           O  
ATOM    537  H   SER A  34      15.218  10.695  -5.182  1.00  0.70           H  
ATOM    538  HA  SER A  34      18.056  11.542  -5.241  1.00  0.70           H  
ATOM    539 1HB  SER A  34      18.258  11.694  -2.843  1.00  0.70           H  
ATOM    540 2HB  SER A  34      16.999  12.683  -3.348  1.00  0.70           H  
ATOM    541  HG  SER A  34      15.536  11.616  -2.394  1.00  0.70           H  
ATOM    542  N   GLY A  35      18.706   9.353  -3.832  1.00  0.70           N  
ATOM    543  CA  GLY A  35      19.054   7.978  -3.477  1.00  0.70           C  
ATOM    544  C   GLY A  35      20.167   7.913  -2.434  1.00  0.70           C  
ATOM    545  O   GLY A  35      20.963   8.841  -2.288  1.00  0.70           O  
ATOM    546  H   GLY A  35      19.338  10.126  -3.617  1.00  0.70           H  
ATOM    547 1HA  GLY A  35      18.169   7.485  -3.087  1.00  0.70           H  
ATOM    548 2HA  GLY A  35      19.359   7.429  -4.366  1.00  0.70           H  
ATOM    549  N   GLU A  36      20.203   6.800  -1.711  1.00  0.72           N  
ATOM    550  CA  GLU A  36      21.180   6.565  -0.647  1.00  0.72           C  
ATOM    551  C   GLU A  36      21.352   5.077  -0.369  1.00  0.72           C  
ATOM    552  O   GLU A  36      20.404   4.303  -0.521  1.00  0.72           O  
ATOM    553  CB  GLU A  36      20.753   7.329   0.616  1.00  0.72           C  
ATOM    554  CG  GLU A  36      21.683   7.214   1.828  1.00  0.72           C  
ATOM    555  CD  GLU A  36      21.246   8.096   2.989  1.00  0.72           C  
ATOM    556  OE1 GLU A  36      20.228   8.739   2.872  1.00  0.72           O  
ATOM    557  OE2 GLU A  36      21.941   8.140   3.978  1.00  0.72           O  
ATOM    558  H   GLU A  36      19.499   6.091  -1.923  1.00  0.72           H  
ATOM    559  HA  GLU A  36      22.143   6.954  -0.974  1.00  0.72           H  
ATOM    560 1HB  GLU A  36      20.700   8.390   0.376  1.00  0.72           H  
ATOM    561 2HB  GLU A  36      19.765   7.038   0.900  1.00  0.72           H  
ATOM    562 1HG  GLU A  36      21.689   6.178   2.173  1.00  0.72           H  
ATOM    563 2HG  GLU A  36      22.695   7.477   1.529  1.00  0.72           H  
ATOM    564  N   CYS A  37      22.563   4.656  -0.004  1.00  0.74           N  
ATOM    565  CA  CYS A  37      22.733   3.249   0.326  1.00  0.74           C  
ATOM    566  C   CYS A  37      22.531   2.951   1.802  1.00  0.74           C  
ATOM    567  O   CYS A  37      23.058   3.636   2.680  1.00  0.74           O  
ATOM    568  CB  CYS A  37      24.062   2.734  -0.175  1.00  0.74           C  
ATOM    569  SG  CYS A  37      24.087   2.811  -1.974  1.00  0.74           S  
ATOM    570  H   CYS A  37      23.331   5.306   0.087  1.00  0.74           H  
ATOM    571  HA  CYS A  37      21.975   2.706  -0.216  1.00  0.74           H  
ATOM    572 1HB  CYS A  37      24.897   3.312   0.229  1.00  0.74           H  
ATOM    573 2HB  CYS A  37      24.169   1.704   0.112  1.00  0.74           H  
ATOM    574  N   PHE A  38      21.760   1.903   2.042  1.00  0.78           N  
ATOM    575  CA  PHE A  38      21.361   1.449   3.365  1.00  0.78           C  
ATOM    576  C   PHE A  38      21.608  -0.028   3.531  1.00  0.78           C  
ATOM    577  O   PHE A  38      21.747  -0.749   2.546  1.00  0.78           O  
ATOM    578  CB  PHE A  38      19.872   1.680   3.578  1.00  0.78           C  
ATOM    579  CG  PHE A  38      19.429   3.091   3.464  1.00  0.78           C  
ATOM    580  CD1 PHE A  38      19.053   3.594   2.245  1.00  0.78           C  
ATOM    581  CD2 PHE A  38      19.369   3.915   4.569  1.00  0.78           C  
ATOM    582  CE1 PHE A  38      18.616   4.870   2.115  1.00  0.78           C  
ATOM    583  CE2 PHE A  38      18.937   5.217   4.443  1.00  0.78           C  
ATOM    584  CZ  PHE A  38      18.557   5.691   3.211  1.00  0.78           C  
ATOM    585  H   PHE A  38      21.417   1.396   1.226  1.00  0.78           H  
ATOM    586  HA  PHE A  38      21.937   1.992   4.116  1.00  0.78           H  
ATOM    587 1HB  PHE A  38      19.318   1.093   2.849  1.00  0.78           H  
ATOM    588 2HB  PHE A  38      19.588   1.314   4.565  1.00  0.78           H  
ATOM    589  HD1 PHE A  38      19.109   2.954   1.368  1.00  0.78           H  
ATOM    590  HD2 PHE A  38      19.667   3.529   5.545  1.00  0.78           H  
ATOM    591  HE1 PHE A  38      18.324   5.239   1.133  1.00  0.78           H  
ATOM    592  HE2 PHE A  38      18.895   5.872   5.312  1.00  0.78           H  
ATOM    593  HZ  PHE A  38      18.220   6.723   3.104  1.00  0.78           H  
ATOM    594  N   TYR A  39      21.670  -0.495   4.765  1.00  0.82           N  
ATOM    595  CA  TYR A  39      21.810  -1.926   4.947  1.00  0.82           C  
ATOM    596  C   TYR A  39      20.447  -2.589   5.104  1.00  0.82           C  
ATOM    597  O   TYR A  39      19.549  -2.031   5.741  1.00  0.82           O  
ATOM    598  CB  TYR A  39      22.704  -2.232   6.135  1.00  0.82           C  
ATOM    599  CG  TYR A  39      24.155  -1.902   5.901  1.00  0.82           C  
ATOM    600  CD1 TYR A  39      24.653  -0.643   6.194  1.00  0.82           C  
ATOM    601  CD2 TYR A  39      24.989  -2.873   5.402  1.00  0.82           C  
ATOM    602  CE1 TYR A  39      25.994  -0.371   5.983  1.00  0.82           C  
ATOM    603  CE2 TYR A  39      26.320  -2.614   5.194  1.00  0.82           C  
ATOM    604  CZ  TYR A  39      26.829  -1.366   5.480  1.00  0.82           C  
ATOM    605  OH  TYR A  39      28.167  -1.099   5.272  1.00  0.82           O  
ATOM    606  H   TYR A  39      21.589   0.121   5.562  1.00  0.82           H  
ATOM    607  HA  TYR A  39      22.277  -2.330   4.065  1.00  0.82           H  
ATOM    608 1HB  TYR A  39      22.359  -1.678   7.006  1.00  0.82           H  
ATOM    609 2HB  TYR A  39      22.628  -3.292   6.368  1.00  0.82           H  
ATOM    610  HD1 TYR A  39      23.994   0.130   6.590  1.00  0.82           H  
ATOM    611  HD2 TYR A  39      24.589  -3.848   5.177  1.00  0.82           H  
ATOM    612  HE1 TYR A  39      26.393   0.617   6.212  1.00  0.82           H  
ATOM    613  HE2 TYR A  39      26.969  -3.396   4.798  1.00  0.82           H  
ATOM    614  HH  TYR A  39      28.347  -0.182   5.494  1.00  0.82           H  
ATOM    615  N   ASP A  40      20.298  -3.773   4.510  1.00  0.87           N  
ATOM    616  CA  ASP A  40      19.051  -4.528   4.619  1.00  0.87           C  
ATOM    617  C   ASP A  40      19.065  -5.380   5.893  1.00  0.87           C  
ATOM    618  O   ASP A  40      20.030  -5.351   6.657  1.00  0.87           O  
ATOM    619  CB  ASP A  40      18.821  -5.418   3.374  1.00  0.87           C  
ATOM    620  CG  ASP A  40      19.796  -6.598   3.273  1.00  0.87           C  
ATOM    621  OD1 ASP A  40      20.414  -6.870   4.268  1.00  0.87           O  
ATOM    622  OD2 ASP A  40      19.908  -7.233   2.247  1.00  0.87           O  
ATOM    623  H   ASP A  40      21.088  -4.140   3.976  1.00  0.87           H  
ATOM    624  HA  ASP A  40      18.222  -3.823   4.691  1.00  0.87           H  
ATOM    625 1HB  ASP A  40      17.799  -5.791   3.362  1.00  0.87           H  
ATOM    626 2HB  ASP A  40      18.954  -4.813   2.481  1.00  0.87           H  
ATOM    627  N   GLU A  41      18.036  -6.203   6.083  1.00  0.89           N  
ATOM    628  CA  GLU A  41      17.896  -7.051   7.272  1.00  0.89           C  
ATOM    629  C   GLU A  41      18.985  -8.128   7.402  1.00  0.89           C  
ATOM    630  O   GLU A  41      19.227  -8.661   8.490  1.00  0.89           O  
ATOM    631  CB  GLU A  41      16.521  -7.721   7.261  1.00  0.89           C  
ATOM    632  CG  GLU A  41      15.353  -6.757   7.454  1.00  0.89           C  
ATOM    633  CD  GLU A  41      14.000  -7.438   7.430  1.00  0.89           C  
ATOM    634  OE1 GLU A  41      13.950  -8.621   7.188  1.00  0.89           O  
ATOM    635  OE2 GLU A  41      13.017  -6.769   7.655  1.00  0.89           O  
ATOM    636  H   GLU A  41      17.293  -6.210   5.404  1.00  0.89           H  
ATOM    637  HA  GLU A  41      17.960  -6.407   8.149  1.00  0.89           H  
ATOM    638 1HB  GLU A  41      16.379  -8.240   6.312  1.00  0.89           H  
ATOM    639 2HB  GLU A  41      16.475  -8.470   8.052  1.00  0.89           H  
ATOM    640 1HG  GLU A  41      15.472  -6.247   8.410  1.00  0.89           H  
ATOM    641 2HG  GLU A  41      15.389  -6.004   6.667  1.00  0.89           H  
ATOM    642  N   LYS A  42      19.614  -8.472   6.281  1.00  0.89           N  
ATOM    643  CA  LYS A  42      20.641  -9.494   6.196  1.00  0.89           C  
ATOM    644  C   LYS A  42      22.014  -8.837   6.241  1.00  0.89           C  
ATOM    645  O   LYS A  42      23.044  -9.496   6.091  1.00  0.89           O  
ATOM    646  CB  LYS A  42      20.457 -10.302   4.919  1.00  0.89           C  
ATOM    647  CG  LYS A  42      19.162 -11.116   4.879  1.00  0.89           C  
ATOM    648  CD  LYS A  42      19.043 -11.916   3.587  1.00  0.89           C  
ATOM    649  CE  LYS A  42      17.751 -12.728   3.551  1.00  0.89           C  
ATOM    650  NZ  LYS A  42      17.606 -13.486   2.277  1.00  0.89           N  
ATOM    651  H   LYS A  42      19.437  -7.943   5.428  1.00  0.89           H  
ATOM    652  HA  LYS A  42      20.552 -10.157   7.056  1.00  0.89           H  
ATOM    653 1HB  LYS A  42      20.430  -9.612   4.076  1.00  0.89           H  
ATOM    654 2HB  LYS A  42      21.304 -10.970   4.776  1.00  0.89           H  
ATOM    655 1HG  LYS A  42      19.134 -11.798   5.729  1.00  0.89           H  
ATOM    656 2HG  LYS A  42      18.313 -10.435   4.953  1.00  0.89           H  
ATOM    657 1HD  LYS A  42      19.057 -11.229   2.738  1.00  0.89           H  
ATOM    658 2HD  LYS A  42      19.891 -12.595   3.497  1.00  0.89           H  
ATOM    659 1HE  LYS A  42      17.748 -13.431   4.382  1.00  0.89           H  
ATOM    660 2HE  LYS A  42      16.902 -12.051   3.656  1.00  0.89           H  
ATOM    661 1HZ  LYS A  42      16.741 -14.008   2.292  1.00  0.89           H  
ATOM    662 2HZ  LYS A  42      17.596 -12.841   1.499  1.00  0.89           H  
ATOM    663 3HZ  LYS A  42      18.382 -14.124   2.174  1.00  0.89           H  
ATOM    664  N   ARG A  43      22.002  -7.526   6.484  1.00  0.85           N  
ATOM    665  CA  ARG A  43      23.143  -6.640   6.579  1.00  0.85           C  
ATOM    666  C   ARG A  43      23.946  -6.519   5.286  1.00  0.85           C  
ATOM    667  O   ARG A  43      25.162  -6.304   5.320  1.00  0.85           O  
ATOM    668  CB  ARG A  43      24.039  -7.071   7.734  1.00  0.85           C  
ATOM    669  CG  ARG A  43      23.590  -6.560   9.112  1.00  0.85           C  
ATOM    670  CD  ARG A  43      22.272  -7.176   9.584  1.00  0.85           C  
ATOM    671  NE  ARG A  43      22.002  -6.820  10.984  1.00  0.85           N  
ATOM    672  CZ  ARG A  43      20.869  -7.083  11.697  1.00  0.85           C  
ATOM    673  NH1 ARG A  43      19.824  -7.708  11.175  1.00  0.85           N  
ATOM    674  NH2 ARG A  43      20.813  -6.697  12.963  1.00  0.85           N  
ATOM    675  H   ARG A  43      21.103  -7.060   6.580  1.00  0.85           H  
ATOM    676  HA  ARG A  43      22.755  -5.650   6.820  1.00  0.85           H  
ATOM    677 1HB  ARG A  43      24.110  -8.147   7.797  1.00  0.85           H  
ATOM    678 2HB  ARG A  43      25.044  -6.692   7.560  1.00  0.85           H  
ATOM    679 1HG  ARG A  43      24.357  -6.791   9.850  1.00  0.85           H  
ATOM    680 2HG  ARG A  43      23.451  -5.479   9.059  1.00  0.85           H  
ATOM    681 1HD  ARG A  43      21.448  -6.800   8.967  1.00  0.85           H  
ATOM    682 2HD  ARG A  43      22.316  -8.262   9.505  1.00  0.85           H  
ATOM    683  HE  ARG A  43      22.742  -6.337  11.474  1.00  0.85           H  
ATOM    684 1HH1 ARG A  43      19.805  -8.022  10.192  1.00  0.85           H  
ATOM    685 2HH1 ARG A  43      19.012  -7.879  11.746  1.00  0.85           H  
ATOM    686 1HH2 ARG A  43      21.599  -6.219  13.381  1.00  0.85           H  
ATOM    687 2HH2 ARG A  43      19.985  -6.882  13.508  1.00  0.85           H  
ATOM    688  N   ASN A  44      23.259  -6.586   4.142  1.00  0.80           N  
ATOM    689  CA  ASN A  44      23.915  -6.345   2.860  1.00  0.80           C  
ATOM    690  C   ASN A  44      23.728  -4.864   2.559  1.00  0.80           C  
ATOM    691  O   ASN A  44      22.722  -4.282   2.954  1.00  0.80           O  
ATOM    692  CB  ASN A  44      23.320  -7.166   1.729  1.00  0.80           C  
ATOM    693  CG  ASN A  44      23.434  -8.640   1.900  1.00  0.80           C  
ATOM    694  OD1 ASN A  44      24.521  -9.237   1.849  1.00  0.80           O  
ATOM    695  ND2 ASN A  44      22.295  -9.252   2.080  1.00  0.80           N  
ATOM    696  H   ASN A  44      22.253  -6.796   4.172  1.00  0.80           H  
ATOM    697  HA  ASN A  44      24.983  -6.547   2.945  1.00  0.80           H  
ATOM    698 1HB  ASN A  44      22.270  -6.912   1.623  1.00  0.80           H  
ATOM    699 2HB  ASN A  44      23.807  -6.888   0.795  1.00  0.80           H  
ATOM    700 1HD2 ASN A  44      22.268 -10.242   2.196  1.00  0.80           H  
ATOM    701 2HD2 ASN A  44      21.424  -8.695   2.105  1.00  0.80           H  
ATOM    702  N   LEU A  45      24.653  -4.252   1.832  1.00  0.73           N  
ATOM    703  CA  LEU A  45      24.502  -2.833   1.488  1.00  0.73           C  
ATOM    704  C   LEU A  45      23.811  -2.669   0.134  1.00  0.73           C  
ATOM    705  O   LEU A  45      24.244  -3.263  -0.857  1.00  0.73           O  
ATOM    706  CB  LEU A  45      25.873  -2.150   1.492  1.00  0.73           C  
ATOM    707  CG  LEU A  45      25.905  -0.654   1.164  1.00  0.73           C  
ATOM    708  CD1 LEU A  45      25.170   0.095   2.249  1.00  0.73           C  
ATOM    709  CD2 LEU A  45      27.359  -0.183   1.090  1.00  0.73           C  
ATOM    710  H   LEU A  45      25.469  -4.761   1.523  1.00  0.73           H  
ATOM    711  HA  LEU A  45      23.883  -2.352   2.243  1.00  0.73           H  
ATOM    712 1HB  LEU A  45      26.302  -2.262   2.470  1.00  0.73           H  
ATOM    713 2HB  LEU A  45      26.510  -2.659   0.801  1.00  0.73           H  
ATOM    714  HG  LEU A  45      25.403  -0.469   0.215  1.00  0.73           H  
ATOM    715 1HD1 LEU A  45      25.183   1.158   2.051  1.00  0.73           H  
ATOM    716 2HD1 LEU A  45      24.156  -0.252   2.288  1.00  0.73           H  
ATOM    717 3HD1 LEU A  45      25.650  -0.089   3.188  1.00  0.73           H  
ATOM    718 1HD2 LEU A  45      27.399   0.884   0.876  1.00  0.73           H  
ATOM    719 2HD2 LEU A  45      27.848  -0.372   2.047  1.00  0.73           H  
ATOM    720 3HD2 LEU A  45      27.876  -0.726   0.306  1.00  0.73           H  
ATOM    721  N   GLN A  46      22.727  -1.883   0.100  1.00  0.67           N  
ATOM    722  CA  GLN A  46      21.962  -1.694  -1.131  1.00  0.67           C  
ATOM    723  C   GLN A  46      21.548  -0.247  -1.384  1.00  0.67           C  
ATOM    724  O   GLN A  46      21.270   0.518  -0.462  1.00  0.67           O  
ATOM    725  CB  GLN A  46      20.676  -2.548  -1.083  1.00  0.67           C  
ATOM    726  CG  GLN A  46      19.716  -2.185   0.062  1.00  0.67           C  
ATOM    727  CD  GLN A  46      18.454  -3.024   0.046  1.00  0.67           C  
ATOM    728  OE1 GLN A  46      18.273  -3.853  -0.848  1.00  0.67           O  
ATOM    729  NE2 GLN A  46      17.578  -2.831   1.032  1.00  0.67           N  
ATOM    730  H   GLN A  46      22.415  -1.430   0.956  1.00  0.67           H  
ATOM    731  HA  GLN A  46      22.578  -2.015  -1.970  1.00  0.67           H  
ATOM    732 1HB  GLN A  46      20.134  -2.436  -2.022  1.00  0.67           H  
ATOM    733 2HB  GLN A  46      20.944  -3.600  -0.977  1.00  0.67           H  
ATOM    734 1HG  GLN A  46      20.227  -2.346   1.018  1.00  0.67           H  
ATOM    735 2HG  GLN A  46      19.434  -1.137  -0.036  1.00  0.67           H  
ATOM    736 1HE2 GLN A  46      16.734  -3.366   1.059  1.00  0.67           H  
ATOM    737 2HE2 GLN A  46      17.777  -2.171   1.759  1.00  0.67           H  
ATOM    738  N   CYS A  47      21.446   0.094  -2.665  1.00  0.63           N  
ATOM    739  CA  CYS A  47      21.023   1.420  -3.118  1.00  0.63           C  
ATOM    740  C   CYS A  47      19.529   1.556  -3.218  1.00  0.63           C  
ATOM    741  O   CYS A  47      18.879   0.773  -3.913  1.00  0.63           O  
ATOM    742  CB  CYS A  47      21.673   1.723  -4.474  1.00  0.63           C  
ATOM    743  SG  CYS A  47      21.222   3.251  -5.331  1.00  0.63           S  
ATOM    744  H   CYS A  47      21.696  -0.590  -3.366  1.00  0.63           H  
ATOM    745  HA  CYS A  47      21.364   2.156  -2.398  1.00  0.63           H  
ATOM    746 1HB  CYS A  47      22.716   1.754  -4.360  1.00  0.63           H  
ATOM    747 2HB  CYS A  47      21.465   0.899  -5.150  1.00  0.63           H  
ATOM    748  N   ILE A  48      18.990   2.517  -2.478  1.00  0.62           N  
ATOM    749  CA  ILE A  48      17.567   2.782  -2.470  1.00  0.62           C  
ATOM    750  C   ILE A  48      17.270   4.134  -3.074  1.00  0.62           C  
ATOM    751  O   ILE A  48      17.880   5.147  -2.718  1.00  0.62           O  
ATOM    752  CB  ILE A  48      16.962   2.671  -1.057  1.00  0.62           C  
ATOM    753  CG1 ILE A  48      17.137   1.251  -0.571  1.00  0.62           C  
ATOM    754  CG2 ILE A  48      15.496   3.072  -1.048  1.00  0.62           C  
ATOM    755  CD1 ILE A  48      16.717   1.013   0.843  1.00  0.62           C  
ATOM    756  H   ILE A  48      19.592   3.101  -1.895  1.00  0.62           H  
ATOM    757  HA  ILE A  48      17.078   2.037  -3.090  1.00  0.62           H  
ATOM    758  HB  ILE A  48      17.516   3.321  -0.387  1.00  0.62           H  
ATOM    759 1HG1 ILE A  48      16.564   0.624  -1.214  1.00  0.62           H  
ATOM    760 2HG1 ILE A  48      18.189   0.975  -0.659  1.00  0.62           H  
ATOM    761 1HG2 ILE A  48      15.113   2.982  -0.036  1.00  0.62           H  
ATOM    762 2HG2 ILE A  48      15.389   4.102  -1.385  1.00  0.62           H  
ATOM    763 3HG2 ILE A  48      14.933   2.418  -1.710  1.00  0.62           H  
ATOM    764 1HD1 ILE A  48      16.873  -0.031   1.094  1.00  0.62           H  
ATOM    765 2HD1 ILE A  48      17.286   1.624   1.511  1.00  0.62           H  
ATOM    766 3HD1 ILE A  48      15.661   1.257   0.951  1.00  0.62           H  
ATOM    767  N   CYS A  49      16.356   4.133  -4.029  1.00  0.63           N  
ATOM    768  CA  CYS A  49      15.967   5.342  -4.715  1.00  0.63           C  
ATOM    769  C   CYS A  49      14.713   5.871  -4.061  1.00  0.63           C  
ATOM    770  O   CYS A  49      13.829   5.097  -3.688  1.00  0.63           O  
ATOM    771  CB  CYS A  49      15.711   5.045  -6.184  1.00  0.63           C  
ATOM    772  SG  CYS A  49      17.170   4.393  -7.108  1.00  0.63           S  
ATOM    773  H   CYS A  49      15.895   3.258  -4.260  1.00  0.63           H  
ATOM    774  HA  CYS A  49      16.748   6.091  -4.614  1.00  0.63           H  
ATOM    775 1HB  CYS A  49      14.926   4.298  -6.257  1.00  0.63           H  
ATOM    776 2HB  CYS A  49      15.358   5.934  -6.679  1.00  0.63           H  
ATOM    777  N   ASP A  50      14.615   7.187  -3.943  1.00  0.69           N  
ATOM    778  CA  ASP A  50      13.466   7.820  -3.314  1.00  0.69           C  
ATOM    779  C   ASP A  50      12.786   8.762  -4.299  1.00  0.69           C  
ATOM    780  O   ASP A  50      13.390   9.708  -4.817  1.00  0.69           O  
ATOM    781  CB  ASP A  50      13.844   8.514  -2.005  1.00  0.69           C  
ATOM    782  CG  ASP A  50      12.620   8.980  -1.174  1.00  0.69           C  
ATOM    783  OD1 ASP A  50      11.660   9.530  -1.710  1.00  0.69           O  
ATOM    784  OD2 ASP A  50      12.645   8.727   0.028  1.00  0.69           O  
ATOM    785  H   ASP A  50      15.380   7.761  -4.281  1.00  0.69           H  
ATOM    786  HA  ASP A  50      12.768   7.043  -3.053  1.00  0.69           H  
ATOM    787 1HB  ASP A  50      14.451   7.840  -1.401  1.00  0.69           H  
ATOM    788 2HB  ASP A  50      14.454   9.386  -2.231  1.00  0.69           H  
ATOM    789  N   TYR A  51      11.540   8.440  -4.614  1.00  0.78           N  
ATOM    790  CA  TYR A  51      10.756   9.118  -5.631  1.00  0.78           C  
ATOM    791  C   TYR A  51       9.869  10.213  -5.058  1.00  0.78           C  
ATOM    792  O   TYR A  51       9.074  10.818  -5.783  1.00  0.78           O  
ATOM    793  CB  TYR A  51       9.913   8.063  -6.327  1.00  0.78           C  
ATOM    794  CG  TYR A  51      10.792   7.055  -7.019  1.00  0.78           C  
ATOM    795  CD1 TYR A  51      11.338   6.042  -6.263  1.00  0.78           C  
ATOM    796  CD2 TYR A  51      11.053   7.122  -8.378  1.00  0.78           C  
ATOM    797  CE1 TYR A  51      12.137   5.116  -6.824  1.00  0.78           C  
ATOM    798  CE2 TYR A  51      11.865   6.166  -8.957  1.00  0.78           C  
ATOM    799  CZ  TYR A  51      12.406   5.164  -8.172  1.00  0.78           C  
ATOM    800  OH  TYR A  51      13.201   4.209  -8.728  1.00  0.78           O  
ATOM    801  H   TYR A  51      11.110   7.667  -4.101  1.00  0.78           H  
ATOM    802  HA  TYR A  51      11.436   9.573  -6.348  1.00  0.78           H  
ATOM    803 1HB  TYR A  51       9.291   7.541  -5.590  1.00  0.78           H  
ATOM    804 2HB  TYR A  51       9.258   8.527  -7.062  1.00  0.78           H  
ATOM    805  HD1 TYR A  51      11.135   5.988  -5.207  1.00  0.78           H  
ATOM    806  HD2 TYR A  51      10.624   7.920  -8.989  1.00  0.78           H  
ATOM    807  HE1 TYR A  51      12.557   4.342  -6.203  1.00  0.78           H  
ATOM    808  HE2 TYR A  51      12.079   6.204 -10.026  1.00  0.78           H  
ATOM    809  HH  TYR A  51      13.120   4.261  -9.680  1.00  0.78           H  
ATOM    810  N   CYS A  52      10.015  10.482  -3.764  1.00  0.92           N  
ATOM    811  CA  CYS A  52       9.220  11.501  -3.107  1.00  0.92           C  
ATOM    812  C   CYS A  52      10.060  12.626  -2.486  1.00  0.92           C  
ATOM    813  O   CYS A  52       9.646  13.787  -2.524  1.00  0.92           O  
ATOM    814  CB  CYS A  52       8.343  10.841  -2.050  1.00  0.92           C  
ATOM    815  SG  CYS A  52       7.194   9.591  -2.758  1.00  0.92           S  
ATOM    816  H   CYS A  52      10.697   9.967  -3.199  1.00  0.92           H  
ATOM    817  HA  CYS A  52       8.562  11.948  -3.849  1.00  0.92           H  
ATOM    818 1HB  CYS A  52       8.983  10.352  -1.310  1.00  0.92           H  
ATOM    819 2HB  CYS A  52       7.758  11.597  -1.532  1.00  0.92           H  
ATOM    820  N   GLU A  53      11.236  12.302  -1.935  1.00  1.09           N  
ATOM    821  CA  GLU A  53      12.029  13.323  -1.235  1.00  1.09           C  
ATOM    822  C   GLU A  53      13.439  13.602  -1.769  1.00  1.09           C  
ATOM    823  O   GLU A  53      14.179  12.689  -2.158  1.00  1.09           O  
ATOM    824  CB  GLU A  53      12.164  12.943   0.241  1.00  1.09           C  
ATOM    825  CG  GLU A  53      10.835  12.917   1.009  1.00  1.09           C  
ATOM    826  CD  GLU A  53      10.988  12.604   2.490  1.00  1.09           C  
ATOM    827  OE1 GLU A  53      12.095  12.416   2.937  1.00  1.09           O  
ATOM    828  OE2 GLU A  53       9.986  12.554   3.166  1.00  1.09           O  
ATOM    829  H   GLU A  53      11.531  11.324  -1.933  1.00  1.09           H  
ATOM    830  HA  GLU A  53      11.481  14.262  -1.291  1.00  1.09           H  
ATOM    831 1HB  GLU A  53      12.610  11.949   0.316  1.00  1.09           H  
ATOM    832 2HB  GLU A  53      12.833  13.644   0.738  1.00  1.09           H  
ATOM    833 1HG  GLU A  53      10.347  13.885   0.901  1.00  1.09           H  
ATOM    834 2HG  GLU A  53      10.188  12.165   0.555  1.00  1.09           H  
ATOM    835  N   TYR A  54      13.805  14.894  -1.690  1.00  1.28           N  
ATOM    836  CA  TYR A  54      15.118  15.453  -2.032  1.00  1.28           C  
ATOM    837  C   TYR A  54      15.021  16.955  -1.956  1.00  1.28           C  
ATOM    838  O   TYR A  54      14.868  17.507  -0.865  1.00  1.28           O  
ATOM    839  OXT TYR A  54      14.577  17.490  -2.968  1.00  1.28           O  
ATOM    840  CB  TYR A  54      15.567  15.083  -3.439  1.00  1.28           C  
ATOM    841  CG  TYR A  54      17.020  15.448  -3.804  1.00  1.28           C  
ATOM    842  CD1 TYR A  54      18.063  14.997  -2.998  1.00  1.28           C  
ATOM    843  CD2 TYR A  54      17.313  16.110  -4.986  1.00  1.28           C  
ATOM    844  CE1 TYR A  54      19.363  15.193  -3.359  1.00  1.28           C  
ATOM    845  CE2 TYR A  54      18.637  16.312  -5.351  1.00  1.28           C  
ATOM    846  CZ  TYR A  54      19.656  15.840  -4.535  1.00  1.28           C  
ATOM    847  OH  TYR A  54      20.973  15.978  -4.896  1.00  1.28           O  
ATOM    848  H   TYR A  54      13.102  15.542  -1.361  1.00  1.28           H  
ATOM    849  HA  TYR A  54      15.857  15.115  -1.306  1.00  1.28           H  
ATOM    850 1HB  TYR A  54      15.420  14.060  -3.623  1.00  1.28           H  
ATOM    851 2HB  TYR A  54      14.929  15.610  -4.143  1.00  1.28           H  
ATOM    852  HD1 TYR A  54      17.838  14.458  -2.077  1.00  1.28           H  
ATOM    853  HD2 TYR A  54      16.508  16.445  -5.637  1.00  1.28           H  
ATOM    854  HE1 TYR A  54      20.165  14.816  -2.725  1.00  1.28           H  
ATOM    855  HE2 TYR A  54      18.875  16.812  -6.287  1.00  1.28           H  
ATOM    856  HH  TYR A  54      21.031  16.516  -5.691  1.00  1.28           H  
TER     857
ENDMDL

REMARK ID 693706 MODEL 3 Q1A
PFRMAT TS
TARGET Q1A
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   ALA A   1      -2.638   4.199   0.381  1.00  2.89           N  
ATOM      2  CA  ALA A   1      -1.309   3.642   0.171  1.00  2.89           C  
ATOM      3  C   ALA A   1      -0.239   4.656   0.515  1.00  2.89           C  
ATOM      4  O   ALA A   1      -0.271   5.797   0.063  1.00  2.89           O  
ATOM      5  CB  ALA A   1      -1.120   3.197  -1.273  1.00  2.89           C  
ATOM      6 1H   ALA A   1      -3.149   3.605   1.018  1.00  2.89           H  
ATOM      7 2H   ALA A   1      -2.548   5.120   0.784  1.00  2.89           H  
ATOM      8 3H   ALA A   1      -3.135   4.263  -0.497  1.00  2.89           H  
ATOM      9  HA  ALA A   1      -1.194   2.782   0.830  1.00  2.89           H  
ATOM     10 1HB  ALA A   1      -0.125   2.769  -1.394  1.00  2.89           H  
ATOM     11 2HB  ALA A   1      -1.868   2.447  -1.530  1.00  2.89           H  
ATOM     12 3HB  ALA A   1      -1.225   4.048  -1.938  1.00  2.89           H  
ATOM     13  N   ASP A   2       0.776   4.222   1.251  1.00  2.10           N  
ATOM     14  CA  ASP A   2       1.888   5.111   1.606  1.00  2.10           C  
ATOM     15  C   ASP A   2       2.589   5.612   0.340  1.00  2.10           C  
ATOM     16  O   ASP A   2       3.094   6.735   0.280  1.00  2.10           O  
ATOM     17  CB  ASP A   2       2.885   4.375   2.496  1.00  2.10           C  
ATOM     18  CG  ASP A   2       2.330   4.093   3.880  1.00  2.10           C  
ATOM     19  OD1 ASP A   2       1.294   4.625   4.207  1.00  2.10           O  
ATOM     20  OD2 ASP A   2       2.943   3.340   4.596  1.00  2.10           O  
ATOM     21  H   ASP A   2       0.783   3.273   1.599  1.00  2.10           H  
ATOM     22  HA  ASP A   2       1.493   5.972   2.147  1.00  2.10           H  
ATOM     23 1HB  ASP A   2       3.167   3.435   2.032  1.00  2.10           H  
ATOM     24 2HB  ASP A   2       3.788   4.974   2.603  1.00  2.10           H  
ATOM     25  N   LYS A   3       2.533   4.782  -0.703  1.00  1.50           N  
ATOM     26  CA  LYS A   3       3.122   5.032  -2.014  1.00  1.50           C  
ATOM     27  C   LYS A   3       2.535   6.268  -2.695  1.00  1.50           C  
ATOM     28  O   LYS A   3       3.106   6.773  -3.662  1.00  1.50           O  
ATOM     29  CB  LYS A   3       2.931   3.815  -2.913  1.00  1.50           C  
ATOM     30  CG  LYS A   3       3.738   2.593  -2.480  1.00  1.50           C  
ATOM     31  CD  LYS A   3       3.500   1.404  -3.404  1.00  1.50           C  
ATOM     32  CE  LYS A   3       4.320   0.193  -2.968  1.00  1.50           C  
ATOM     33  NZ  LYS A   3       4.073  -0.989  -3.840  1.00  1.50           N  
ATOM     34  H   LYS A   3       2.077   3.896  -0.556  1.00  1.50           H  
ATOM     35  HA  LYS A   3       4.191   5.202  -1.882  1.00  1.50           H  
ATOM     36 1HB  LYS A   3       1.877   3.545  -2.943  1.00  1.50           H  
ATOM     37 2HB  LYS A   3       3.234   4.068  -3.929  1.00  1.50           H  
ATOM     38 1HG  LYS A   3       4.799   2.843  -2.494  1.00  1.50           H  
ATOM     39 2HG  LYS A   3       3.461   2.318  -1.464  1.00  1.50           H  
ATOM     40 1HD  LYS A   3       2.441   1.139  -3.396  1.00  1.50           H  
ATOM     41 2HD  LYS A   3       3.782   1.671  -4.421  1.00  1.50           H  
ATOM     42 1HE  LYS A   3       5.378   0.446  -3.009  1.00  1.50           H  
ATOM     43 2HE  LYS A   3       4.058  -0.066  -1.942  1.00  1.50           H  
ATOM     44 1HZ  LYS A   3       4.632  -1.768  -3.521  1.00  1.50           H  
ATOM     45 2HZ  LYS A   3       3.095  -1.240  -3.800  1.00  1.50           H  
ATOM     46 3HZ  LYS A   3       4.323  -0.764  -4.792  1.00  1.50           H  
ATOM     47  N   CYS A   4       1.377   6.737  -2.229  1.00  1.09           N  
ATOM     48  CA  CYS A   4       0.741   7.914  -2.789  1.00  1.09           C  
ATOM     49  C   CYS A   4       1.546   9.183  -2.536  1.00  1.09           C  
ATOM     50  O   CYS A   4       1.378  10.163  -3.260  1.00  1.09           O  
ATOM     51  CB  CYS A   4      -0.654   8.108  -2.205  1.00  1.09           C  
ATOM     52  SG  CYS A   4      -1.859   6.887  -2.756  1.00  1.09           S  
ATOM     53  H   CYS A   4       0.936   6.288  -1.430  1.00  1.09           H  
ATOM     54  HA  CYS A   4       0.650   7.774  -3.865  1.00  1.09           H  
ATOM     55 1HB  CYS A   4      -0.598   8.057  -1.116  1.00  1.09           H  
ATOM     56 2HB  CYS A   4      -1.023   9.099  -2.466  1.00  1.09           H  
ATOM     57  N   LYS A   5       2.421   9.206  -1.522  1.00  0.85           N  
ATOM     58  CA  LYS A   5       3.186  10.435  -1.284  1.00  0.85           C  
ATOM     59  C   LYS A   5       4.694  10.180  -1.294  1.00  0.85           C  
ATOM     60  O   LYS A   5       5.196   9.304  -0.587  1.00  0.85           O  
ATOM     61  CB  LYS A   5       2.802  11.102   0.038  1.00  0.85           C  
ATOM     62  CG  LYS A   5       1.375  11.672   0.144  1.00  0.85           C  
ATOM     63  CD  LYS A   5       1.228  12.422   1.480  1.00  0.85           C  
ATOM     64  CE  LYS A   5      -0.196  12.959   1.755  1.00  0.85           C  
ATOM     65  NZ  LYS A   5      -0.619  14.050   0.817  1.00  0.85           N  
ATOM     66  H   LYS A   5       2.572   8.378  -0.938  1.00  0.85           H  
ATOM     67  HA  LYS A   5       2.969  11.131  -2.081  1.00  0.85           H  
ATOM     68 1HB  LYS A   5       2.974  10.417   0.866  1.00  0.85           H  
ATOM     69 2HB  LYS A   5       3.437  11.930   0.161  1.00  0.85           H  
ATOM     70 1HG  LYS A   5       1.188  12.363  -0.685  1.00  0.85           H  
ATOM     71 2HG  LYS A   5       0.642  10.866   0.091  1.00  0.85           H  
ATOM     72 1HD  LYS A   5       1.512  11.757   2.294  1.00  0.85           H  
ATOM     73 2HD  LYS A   5       1.911  13.270   1.476  1.00  0.85           H  
ATOM     74 1HE  LYS A   5      -0.909  12.139   1.681  1.00  0.85           H  
ATOM     75 2HE  LYS A   5      -0.215  13.353   2.769  1.00  0.85           H  
ATOM     76 1HZ  LYS A   5      -1.542  14.359   1.060  1.00  0.85           H  
ATOM     77 2HZ  LYS A   5       0.020  14.841   0.877  1.00  0.85           H  
ATOM     78 3HZ  LYS A   5      -0.655  13.708  -0.150  1.00  0.85           H  
ATOM     79  N   LYS A   6       5.421  10.969  -2.090  1.00  0.71           N  
ATOM     80  CA  LYS A   6       6.869  10.788  -2.212  1.00  0.71           C  
ATOM     81  C   LYS A   6       7.604  12.121  -2.111  1.00  0.71           C  
ATOM     82  O   LYS A   6       7.121  13.142  -2.591  1.00  0.71           O  
ATOM     83  CB  LYS A   6       7.185  10.122  -3.550  1.00  0.71           C  
ATOM     84  CG  LYS A   6       6.548   8.737  -3.749  1.00  0.71           C  
ATOM     85  CD  LYS A   6       6.939   8.130  -5.084  1.00  0.71           C  
ATOM     86  CE  LYS A   6       6.261   6.786  -5.292  1.00  0.71           C  
ATOM     87  NZ  LYS A   6       6.639   6.171  -6.592  1.00  0.71           N  
ATOM     88  H   LYS A   6       4.938  11.684  -2.635  1.00  0.71           H  
ATOM     89  HA  LYS A   6       7.216  10.150  -1.398  1.00  0.71           H  
ATOM     90 1HB  LYS A   6       6.895  10.773  -4.362  1.00  0.71           H  
ATOM     91 2HB  LYS A   6       8.264   9.991  -3.630  1.00  0.71           H  
ATOM     92 1HG  LYS A   6       6.854   8.070  -2.941  1.00  0.71           H  
ATOM     93 2HG  LYS A   6       5.458   8.822  -3.728  1.00  0.71           H  
ATOM     94 1HD  LYS A   6       6.645   8.802  -5.891  1.00  0.71           H  
ATOM     95 2HD  LYS A   6       8.018   7.994  -5.122  1.00  0.71           H  
ATOM     96 1HE  LYS A   6       6.543   6.114  -4.483  1.00  0.71           H  
ATOM     97 2HE  LYS A   6       5.179   6.929  -5.271  1.00  0.71           H  
ATOM     98 1HZ  LYS A   6       6.165   5.286  -6.693  1.00  0.71           H  
ATOM     99 2HZ  LYS A   6       6.363   6.790  -7.341  1.00  0.71           H  
ATOM    100 3HZ  LYS A   6       7.638   6.026  -6.622  1.00  0.71           H  
ATOM    101  N   VAL A   7       8.791  12.135  -1.525  1.00  0.65           N  
ATOM    102  CA  VAL A   7       9.512  13.406  -1.429  1.00  0.65           C  
ATOM    103  C   VAL A   7      10.371  13.714  -2.652  1.00  0.65           C  
ATOM    104  O   VAL A   7      11.154  12.886  -3.131  1.00  0.65           O  
ATOM    105  CB  VAL A   7      10.335  13.479  -0.133  1.00  0.65           C  
ATOM    106  CG1 VAL A   7      11.161  14.773  -0.094  1.00  0.65           C  
ATOM    107  CG2 VAL A   7       9.366  13.469   1.052  1.00  0.65           C  
ATOM    108  H   VAL A   7       9.187  11.288  -1.138  1.00  0.65           H  
ATOM    109  HA  VAL A   7       8.775  14.200  -1.349  1.00  0.65           H  
ATOM    110  HB  VAL A   7      11.019  12.633  -0.077  1.00  0.65           H  
ATOM    111 1HG1 VAL A   7      11.724  14.816   0.836  1.00  0.65           H  
ATOM    112 2HG1 VAL A   7      11.853  14.798  -0.931  1.00  0.65           H  
ATOM    113 3HG1 VAL A   7      10.489  15.632  -0.152  1.00  0.65           H  
ATOM    114 1HG2 VAL A   7       9.931  13.529   1.985  1.00  0.65           H  
ATOM    115 2HG2 VAL A   7       8.701  14.330   0.974  1.00  0.65           H  
ATOM    116 3HG2 VAL A   7       8.776  12.555   1.040  1.00  0.65           H  
ATOM    117  N   TYR A   8      10.231  14.933  -3.157  1.00  0.63           N  
ATOM    118  CA  TYR A   8      10.964  15.388  -4.328  1.00  0.63           C  
ATOM    119  C   TYR A   8      12.369  15.790  -3.876  1.00  0.63           C  
ATOM    120  O   TYR A   8      12.674  16.965  -3.649  1.00  0.63           O  
ATOM    121  CB  TYR A   8      10.192  16.533  -5.005  1.00  0.63           C  
ATOM    122  CG  TYR A   8      10.656  16.955  -6.392  1.00  0.63           C  
ATOM    123  CD1 TYR A   8      11.974  16.786  -6.763  1.00  0.63           C  
ATOM    124  CD2 TYR A   8       9.739  17.522  -7.299  1.00  0.63           C  
ATOM    125  CE1 TYR A   8      12.395  17.168  -8.017  1.00  0.63           C  
ATOM    126  CE2 TYR A   8      10.162  17.902  -8.572  1.00  0.63           C  
ATOM    127  CZ  TYR A   8      11.497  17.727  -8.930  1.00  0.63           C  
ATOM    128  OH  TYR A   8      11.979  18.088 -10.187  1.00  0.63           O  
ATOM    129  H   TYR A   8       9.591  15.582  -2.701  1.00  0.63           H  
ATOM    130  HA  TYR A   8      11.056  14.561  -5.031  1.00  0.63           H  
ATOM    131 1HB  TYR A   8       9.144  16.263  -5.067  1.00  0.63           H  
ATOM    132 2HB  TYR A   8      10.242  17.410  -4.361  1.00  0.63           H  
ATOM    133  HD1 TYR A   8      12.689  16.349  -6.060  1.00  0.63           H  
ATOM    134  HD2 TYR A   8       8.697  17.659  -7.008  1.00  0.63           H  
ATOM    135  HE1 TYR A   8      13.440  17.031  -8.295  1.00  0.63           H  
ATOM    136  HE2 TYR A   8       9.456  18.336  -9.283  1.00  0.63           H  
ATOM    137  HH  TYR A   8      11.261  18.436 -10.777  1.00  0.63           H  
ATOM    138  N   GLU A   9      13.190  14.767  -3.682  1.00  0.63           N  
ATOM    139  CA  GLU A   9      14.531  14.900  -3.135  1.00  0.63           C  
ATOM    140  C   GLU A   9      15.350  15.935  -3.887  1.00  0.63           C  
ATOM    141  O   GLU A   9      15.382  15.950  -5.118  1.00  0.63           O  
ATOM    142  CB  GLU A   9      15.240  13.544  -3.152  1.00  0.63           C  
ATOM    143  CG  GLU A   9      16.617  13.521  -2.497  1.00  0.63           C  
ATOM    144  CD  GLU A   9      17.246  12.142  -2.477  1.00  0.63           C  
ATOM    145  OE1 GLU A   9      16.627  11.214  -2.942  1.00  0.63           O  
ATOM    146  OE2 GLU A   9      18.350  12.023  -1.997  1.00  0.63           O  
ATOM    147  H   GLU A   9      12.807  13.839  -3.869  1.00  0.63           H  
ATOM    148  HA  GLU A   9      14.442  15.227  -2.099  1.00  0.63           H  
ATOM    149 1HB  GLU A   9      14.615  12.808  -2.644  1.00  0.63           H  
ATOM    150 2HB  GLU A   9      15.359  13.214  -4.182  1.00  0.63           H  
ATOM    151 1HG  GLU A   9      17.268  14.184  -3.044  1.00  0.63           H  
ATOM    152 2HG  GLU A   9      16.534  13.898  -1.479  1.00  0.63           H  
ATOM    153  N   ASN A  10      16.005  16.798  -3.104  1.00  0.64           N  
ATOM    154  CA  ASN A  10      16.859  17.912  -3.529  1.00  0.64           C  
ATOM    155  C   ASN A  10      16.120  19.075  -4.200  1.00  0.64           C  
ATOM    156  O   ASN A  10      16.756  19.978  -4.745  1.00  0.64           O  
ATOM    157  CB  ASN A  10      17.981  17.431  -4.444  1.00  0.64           C  
ATOM    158  CG  ASN A  10      18.917  16.467  -3.768  1.00  0.64           C  
ATOM    159  OD1 ASN A  10      19.272  16.643  -2.596  1.00  0.64           O  
ATOM    160  ND2 ASN A  10      19.324  15.450  -4.485  1.00  0.64           N  
ATOM    161  H   ASN A  10      15.892  16.673  -2.109  1.00  0.64           H  
ATOM    162  HA  ASN A  10      17.324  18.325  -2.633  1.00  0.64           H  
ATOM    163 1HB  ASN A  10      17.580  16.968  -5.341  1.00  0.64           H  
ATOM    164 2HB  ASN A  10      18.561  18.293  -4.769  1.00  0.64           H  
ATOM    165 1HD2 ASN A  10      19.942  14.771  -4.086  1.00  0.64           H  
ATOM    166 2HD2 ASN A  10      19.008  15.346  -5.428  1.00  0.64           H  
ATOM    167  N   TYR A  11      14.794  19.106  -4.104  1.00  0.65           N  
ATOM    168  CA  TYR A  11      14.052  20.248  -4.614  1.00  0.65           C  
ATOM    169  C   TYR A  11      14.477  21.474  -3.787  1.00  0.65           C  
ATOM    170  O   TYR A  11      14.474  21.384  -2.557  1.00  0.65           O  
ATOM    171  CB  TYR A  11      12.573  20.006  -4.442  1.00  0.65           C  
ATOM    172  CG  TYR A  11      11.692  20.993  -5.059  1.00  0.65           C  
ATOM    173  CD1 TYR A  11      11.510  20.903  -6.409  1.00  0.65           C  
ATOM    174  CD2 TYR A  11      11.052  21.972  -4.319  1.00  0.65           C  
ATOM    175  CE1 TYR A  11      10.705  21.770  -7.040  1.00  0.65           C  
ATOM    176  CE2 TYR A  11      10.224  22.857  -4.963  1.00  0.65           C  
ATOM    177  CZ  TYR A  11      10.060  22.749  -6.325  1.00  0.65           C  
ATOM    178  OH  TYR A  11       9.266  23.612  -6.990  1.00  0.65           O  
ATOM    179  H   TYR A  11      14.276  18.322  -3.705  1.00  0.65           H  
ATOM    180  HA  TYR A  11      14.271  20.360  -5.666  1.00  0.65           H  
ATOM    181 1HB  TYR A  11      12.326  19.047  -4.874  1.00  0.65           H  
ATOM    182 2HB  TYR A  11      12.334  19.951  -3.383  1.00  0.65           H  
ATOM    183  HD1 TYR A  11      12.019  20.122  -6.975  1.00  0.65           H  
ATOM    184  HD2 TYR A  11      11.202  22.036  -3.242  1.00  0.65           H  
ATOM    185  HE1 TYR A  11      10.567  21.694  -8.116  1.00  0.65           H  
ATOM    186  HE2 TYR A  11       9.706  23.632  -4.411  1.00  0.65           H  
ATOM    187  HH  TYR A  11       9.256  23.371  -7.948  1.00  0.65           H  
ATOM    188  N   PRO A  12      14.863  22.615  -4.384  1.00  0.66           N  
ATOM    189  CA  PRO A  12      15.283  23.806  -3.663  1.00  0.66           C  
ATOM    190  C   PRO A  12      14.249  24.321  -2.666  1.00  0.66           C  
ATOM    191  O   PRO A  12      13.087  24.562  -3.015  1.00  0.66           O  
ATOM    192  CB  PRO A  12      15.483  24.815  -4.804  1.00  0.66           C  
ATOM    193  CG  PRO A  12      15.811  23.969  -6.009  1.00  0.66           C  
ATOM    194  CD  PRO A  12      14.967  22.722  -5.853  1.00  0.66           C  
ATOM    195  HA  PRO A  12      16.236  23.595  -3.157  1.00  0.66           H  
ATOM    196 1HB  PRO A  12      14.573  25.409  -4.935  1.00  0.66           H  
ATOM    197 2HB  PRO A  12      16.287  25.520  -4.546  1.00  0.66           H  
ATOM    198 1HG  PRO A  12      15.585  24.520  -6.935  1.00  0.66           H  
ATOM    199 2HG  PRO A  12      16.888  23.743  -6.028  1.00  0.66           H  
ATOM    200 1HD  PRO A  12      13.977  22.834  -6.317  1.00  0.66           H  
ATOM    201 2HD  PRO A  12      15.556  21.899  -6.278  1.00  0.66           H  
ATOM    202  N   VAL A  13      14.718  24.665  -1.470  1.00  0.68           N  
ATOM    203  CA  VAL A  13      13.851  25.207  -0.426  1.00  0.68           C  
ATOM    204  C   VAL A  13      13.235  26.517  -0.872  1.00  0.68           C  
ATOM    205  O   VAL A  13      12.051  26.769  -0.656  1.00  0.68           O  
ATOM    206  CB  VAL A  13      14.617  25.399   0.891  1.00  0.68           C  
ATOM    207  CG1 VAL A  13      13.753  26.168   1.869  1.00  0.68           C  
ATOM    208  CG2 VAL A  13      14.960  24.034   1.464  1.00  0.68           C  
ATOM    209  H   VAL A  13      15.688  24.480  -1.253  1.00  0.68           H  
ATOM    210  HA  VAL A  13      13.050  24.490  -0.240  1.00  0.68           H  
ATOM    211  HB  VAL A  13      15.525  25.975   0.712  1.00  0.68           H  
ATOM    212 1HG1 VAL A  13      14.290  26.305   2.805  1.00  0.68           H  
ATOM    213 2HG1 VAL A  13      13.512  27.139   1.443  1.00  0.68           H  
ATOM    214 3HG1 VAL A  13      12.847  25.618   2.052  1.00  0.68           H  
ATOM    215 1HG2 VAL A  13      15.498  24.154   2.403  1.00  0.68           H  
ATOM    216 2HG2 VAL A  13      14.037  23.472   1.644  1.00  0.68           H  
ATOM    217 3HG2 VAL A  13      15.582  23.488   0.755  1.00  0.68           H  
ATOM    218  N   SER A  14      14.029  27.339  -1.546  1.00  0.70           N  
ATOM    219  CA  SER A  14      13.555  28.632  -2.011  1.00  0.70           C  
ATOM    220  C   SER A  14      12.383  28.531  -2.993  1.00  0.70           C  
ATOM    221  O   SER A  14      11.671  29.514  -3.194  1.00  0.70           O  
ATOM    222  CB  SER A  14      14.688  29.389  -2.659  1.00  0.70           C  
ATOM    223  OG  SER A  14      15.104  28.763  -3.840  1.00  0.70           O  
ATOM    224  H   SER A  14      14.984  27.068  -1.714  1.00  0.70           H  
ATOM    225  HA  SER A  14      13.215  29.198  -1.141  1.00  0.70           H  
ATOM    226 1HB  SER A  14      14.360  30.404  -2.879  1.00  0.70           H  
ATOM    227 2HB  SER A  14      15.525  29.460  -1.966  1.00  0.70           H  
ATOM    228  HG  SER A  14      14.298  28.585  -4.337  1.00  0.70           H  
ATOM    229  N   LYS A  15      12.177  27.365  -3.621  1.00  0.72           N  
ATOM    230  CA  LYS A  15      11.029  27.220  -4.497  1.00  0.72           C  
ATOM    231  C   LYS A  15       9.892  26.655  -3.672  1.00  0.72           C  
ATOM    232  O   LYS A  15       8.736  27.024  -3.830  1.00  0.72           O  
ATOM    233  CB  LYS A  15      11.299  26.297  -5.680  1.00  0.72           C  
ATOM    234  CG  LYS A  15      12.282  26.815  -6.712  1.00  0.72           C  
ATOM    235  CD  LYS A  15      12.328  25.864  -7.916  1.00  0.72           C  
ATOM    236  CE  LYS A  15      11.042  26.043  -8.761  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      11.002  25.196  -9.982  1.00  0.72           N  
ATOM    238  H   LYS A  15      12.765  26.554  -3.443  1.00  0.72           H  
ATOM    239  HA  LYS A  15      10.729  28.198  -4.870  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      11.707  25.357  -5.304  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      10.367  26.065  -6.185  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      11.967  27.803  -7.048  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      13.272  26.894  -6.272  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      13.202  26.074  -8.532  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      12.382  24.830  -7.565  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      10.186  25.801  -8.150  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      10.973  27.087  -9.063  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      10.130  25.362 -10.478  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      11.770  25.402 -10.583  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      11.021  24.202  -9.726  1.00  0.72           H  
ATOM    251  N   CYS A  16      10.234  25.803  -2.713  1.00  0.74           N  
ATOM    252  CA  CYS A  16       9.248  25.136  -1.881  1.00  0.74           C  
ATOM    253  C   CYS A  16       8.492  26.174  -1.044  1.00  0.74           C  
ATOM    254  O   CYS A  16       7.300  26.041  -0.769  1.00  0.74           O  
ATOM    255  CB  CYS A  16       9.951  24.126  -0.973  1.00  0.74           C  
ATOM    256  SG  CYS A  16       8.946  22.764  -0.324  1.00  0.74           S  
ATOM    257  H   CYS A  16      11.214  25.551  -2.612  1.00  0.74           H  
ATOM    258  HA  CYS A  16       8.541  24.614  -2.527  1.00  0.74           H  
ATOM    259 1HB  CYS A  16      10.789  23.691  -1.516  1.00  0.74           H  
ATOM    260 2HB  CYS A  16      10.376  24.656  -0.130  1.00  0.74           H  
ATOM    261  N   GLN A  17       9.172  27.263  -0.707  1.00  0.75           N  
ATOM    262  CA  GLN A  17       8.586  28.354   0.066  1.00  0.75           C  
ATOM    263  C   GLN A  17       7.598  29.222  -0.738  1.00  0.75           C  
ATOM    264  O   GLN A  17       6.969  30.120  -0.173  1.00  0.75           O  
ATOM    265  CB  GLN A  17       9.694  29.252   0.622  1.00  0.75           C  
ATOM    266  CG  GLN A  17      10.566  28.585   1.678  1.00  0.75           C  
ATOM    267  CD  GLN A  17      11.756  29.423   2.098  1.00  0.75           C  
ATOM    268  OE1 GLN A  17      12.230  30.287   1.352  1.00  0.75           O  
ATOM    269  NE2 GLN A  17      12.258  29.174   3.307  1.00  0.75           N  
ATOM    270  H   GLN A  17      10.163  27.296  -0.947  1.00  0.75           H  
ATOM    271  HA  GLN A  17       8.041  27.915   0.901  1.00  0.75           H  
ATOM    272 1HB  GLN A  17      10.346  29.560  -0.202  1.00  0.75           H  
ATOM    273 2HB  GLN A  17       9.256  30.150   1.049  1.00  0.75           H  
ATOM    274 1HG  GLN A  17       9.956  28.401   2.558  1.00  0.75           H  
ATOM    275 2HG  GLN A  17      10.930  27.656   1.287  1.00  0.75           H  
ATOM    276 1HE2 GLN A  17      13.045  29.698   3.637  1.00  0.75           H  
ATOM    277 2HE2 GLN A  17      11.852  28.471   3.886  1.00  0.75           H  
ATOM    278  N   LEU A  18       7.468  28.985  -2.046  1.00  0.75           N  
ATOM    279  CA  LEU A  18       6.540  29.745  -2.875  1.00  0.75           C  
ATOM    280  C   LEU A  18       5.261  28.910  -3.084  1.00  0.75           C  
ATOM    281  O   LEU A  18       5.317  27.708  -3.360  1.00  0.75           O  
ATOM    282  CB  LEU A  18       7.237  30.110  -4.173  1.00  0.75           C  
ATOM    283  CG  LEU A  18       8.515  30.930  -3.992  1.00  0.75           C  
ATOM    284  CD1 LEU A  18       9.170  31.155  -5.339  1.00  0.75           C  
ATOM    285  CD2 LEU A  18       8.177  32.238  -3.308  1.00  0.75           C  
ATOM    286  H   LEU A  18       8.003  28.241  -2.488  1.00  0.75           H  
ATOM    287  HA  LEU A  18       6.271  30.663  -2.355  1.00  0.75           H  
ATOM    288 1HB  LEU A  18       7.531  29.192  -4.633  1.00  0.75           H  
ATOM    289 2HB  LEU A  18       6.552  30.644  -4.826  1.00  0.75           H  
ATOM    290  HG  LEU A  18       9.220  30.371  -3.371  1.00  0.75           H  
ATOM    291 1HD1 LEU A  18      10.088  31.726  -5.200  1.00  0.75           H  
ATOM    292 2HD1 LEU A  18       9.413  30.201  -5.786  1.00  0.75           H  
ATOM    293 3HD1 LEU A  18       8.493  31.703  -5.990  1.00  0.75           H  
ATOM    294 1HD2 LEU A  18       9.089  32.819  -3.166  1.00  0.75           H  
ATOM    295 2HD2 LEU A  18       7.478  32.804  -3.922  1.00  0.75           H  
ATOM    296 3HD2 LEU A  18       7.724  32.032  -2.336  1.00  0.75           H  
ATOM    297  N   ALA A  19       4.103  29.570  -3.030  1.00  0.74           N  
ATOM    298  CA  ALA A  19       2.798  28.887  -2.970  1.00  0.74           C  
ATOM    299  C   ALA A  19       2.483  27.822  -4.024  1.00  0.74           C  
ATOM    300  O   ALA A  19       1.859  26.817  -3.685  1.00  0.74           O  
ATOM    301  CB  ALA A  19       1.699  29.937  -3.061  1.00  0.74           C  
ATOM    302  H   ALA A  19       4.129  30.572  -2.898  1.00  0.74           H  
ATOM    303  HA  ALA A  19       2.745  28.401  -1.996  1.00  0.74           H  
ATOM    304 1HB  ALA A  19       0.730  29.454  -2.942  1.00  0.74           H  
ATOM    305 2HB  ALA A  19       1.836  30.679  -2.275  1.00  0.74           H  
ATOM    306 3HB  ALA A  19       1.742  30.425  -4.032  1.00  0.74           H  
ATOM    307  N   ASN A  20       2.877  28.007  -5.275  1.00  0.71           N  
ATOM    308  CA  ASN A  20       2.515  27.007  -6.281  1.00  0.71           C  
ATOM    309  C   ASN A  20       3.702  26.340  -6.950  1.00  0.71           C  
ATOM    310  O   ASN A  20       3.538  25.652  -7.962  1.00  0.71           O  
ATOM    311  CB  ASN A  20       1.641  27.635  -7.341  1.00  0.71           C  
ATOM    312  CG  ASN A  20       0.298  28.074  -6.802  1.00  0.71           C  
ATOM    313  OD1 ASN A  20      -0.592  27.254  -6.557  1.00  0.71           O  
ATOM    314  ND2 ASN A  20       0.140  29.363  -6.613  1.00  0.71           N  
ATOM    315  H   ASN A  20       3.402  28.829  -5.530  1.00  0.71           H  
ATOM    316  HA  ASN A  20       1.949  26.215  -5.794  1.00  0.71           H  
ATOM    317 1HB  ASN A  20       2.152  28.500  -7.768  1.00  0.71           H  
ATOM    318 2HB  ASN A  20       1.480  26.918  -8.149  1.00  0.71           H  
ATOM    319 1HD2 ASN A  20      -0.727  29.713  -6.258  1.00  0.71           H  
ATOM    320 2HD2 ASN A  20       0.885  29.994  -6.826  1.00  0.71           H  
ATOM    321  N   GLN A  21       4.904  26.496  -6.410  1.00  0.68           N  
ATOM    322  CA  GLN A  21       6.029  25.916  -7.146  1.00  0.68           C  
ATOM    323  C   GLN A  21       6.147  24.417  -6.976  1.00  0.68           C  
ATOM    324  O   GLN A  21       6.272  23.686  -7.957  1.00  0.68           O  
ATOM    325  CB  GLN A  21       7.322  26.554  -6.726  1.00  0.68           C  
ATOM    326  CG  GLN A  21       7.475  28.009  -7.102  1.00  0.68           C  
ATOM    327  CD  GLN A  21       7.517  28.281  -8.582  1.00  0.68           C  
ATOM    328  OE1 GLN A  21       8.276  27.670  -9.337  1.00  0.68           O  
ATOM    329  NE2 GLN A  21       6.687  29.222  -9.022  1.00  0.68           N  
ATOM    330  H   GLN A  21       5.035  27.003  -5.527  1.00  0.68           H  
ATOM    331  HA  GLN A  21       5.882  26.116  -8.206  1.00  0.68           H  
ATOM    332 1HB  GLN A  21       7.388  26.485  -5.659  1.00  0.68           H  
ATOM    333 2HB  GLN A  21       8.143  25.998  -7.137  1.00  0.68           H  
ATOM    334 1HG  GLN A  21       6.636  28.558  -6.685  1.00  0.68           H  
ATOM    335 2HG  GLN A  21       8.409  28.353  -6.670  1.00  0.68           H  
ATOM    336 1HE2 GLN A  21       6.664  29.454  -9.997  1.00  0.68           H  
ATOM    337 2HE2 GLN A  21       6.087  29.698  -8.382  1.00  0.68           H  
ATOM    338  N   CYS A  22       6.030  23.932  -5.744  1.00  0.64           N  
ATOM    339  CA  CYS A  22       6.113  22.499  -5.512  1.00  0.64           C  
ATOM    340  C   CYS A  22       5.028  21.779  -6.299  1.00  0.64           C  
ATOM    341  O   CYS A  22       5.302  20.822  -7.020  1.00  0.64           O  
ATOM    342  CB  CYS A  22       5.987  22.185  -4.024  1.00  0.64           C  
ATOM    343  SG  CYS A  22       5.978  20.421  -3.611  1.00  0.64           S  
ATOM    344  H   CYS A  22       5.910  24.561  -4.961  1.00  0.64           H  
ATOM    345  HA  CYS A  22       7.084  22.145  -5.855  1.00  0.64           H  
ATOM    346 1HB  CYS A  22       6.824  22.644  -3.504  1.00  0.64           H  
ATOM    347 2HB  CYS A  22       5.074  22.630  -3.629  1.00  0.64           H  
ATOM    348  N   ASN A  23       3.801  22.288  -6.199  1.00  0.62           N  
ATOM    349  CA  ASN A  23       2.668  21.700  -6.896  1.00  0.62           C  
ATOM    350  C   ASN A  23       2.892  21.622  -8.395  1.00  0.62           C  
ATOM    351  O   ASN A  23       2.756  20.548  -8.992  1.00  0.62           O  
ATOM    352  CB  ASN A  23       1.414  22.501  -6.601  1.00  0.62           C  
ATOM    353  CG  ASN A  23       0.157  21.921  -7.182  1.00  0.62           C  
ATOM    354  OD1 ASN A  23      -0.256  20.816  -6.812  1.00  0.62           O  
ATOM    355  ND2 ASN A  23      -0.471  22.645  -8.086  1.00  0.62           N  
ATOM    356  H   ASN A  23       3.650  23.092  -5.608  1.00  0.62           H  
ATOM    357  HA  ASN A  23       2.541  20.689  -6.549  1.00  0.62           H  
ATOM    358 1HB  ASN A  23       1.291  22.594  -5.523  1.00  0.62           H  
ATOM    359 2HB  ASN A  23       1.540  23.513  -6.993  1.00  0.62           H  
ATOM    360 1HD2 ASN A  23      -1.316  22.311  -8.498  1.00  0.62           H  
ATOM    361 2HD2 ASN A  23      -0.101  23.534  -8.358  1.00  0.62           H  
ATOM    362  N   TYR A  24       3.266  22.746  -9.008  1.00  0.61           N  
ATOM    363  CA  TYR A  24       3.499  22.763 -10.439  1.00  0.61           C  
ATOM    364  C   TYR A  24       4.563  21.749 -10.837  1.00  0.61           C  
ATOM    365  O   TYR A  24       4.335  20.932 -11.736  1.00  0.61           O  
ATOM    366  CB  TYR A  24       3.897  24.170 -10.878  1.00  0.61           C  
ATOM    367  CG  TYR A  24       4.243  24.311 -12.348  1.00  0.61           C  
ATOM    368  CD1 TYR A  24       3.236  24.397 -13.300  1.00  0.61           C  
ATOM    369  CD2 TYR A  24       5.568  24.375 -12.740  1.00  0.61           C  
ATOM    370  CE1 TYR A  24       3.561  24.546 -14.637  1.00  0.61           C  
ATOM    371  CE2 TYR A  24       5.892  24.521 -14.070  1.00  0.61           C  
ATOM    372  CZ  TYR A  24       4.893  24.610 -15.018  1.00  0.61           C  
ATOM    373  OH  TYR A  24       5.217  24.765 -16.349  1.00  0.61           O  
ATOM    374  H   TYR A  24       3.389  23.619  -8.492  1.00  0.61           H  
ATOM    375  HA  TYR A  24       2.573  22.486 -10.940  1.00  0.61           H  
ATOM    376 1HB  TYR A  24       3.083  24.861 -10.649  1.00  0.61           H  
ATOM    377 2HB  TYR A  24       4.764  24.493 -10.293  1.00  0.61           H  
ATOM    378  HD1 TYR A  24       2.191  24.352 -12.994  1.00  0.61           H  
ATOM    379  HD2 TYR A  24       6.360  24.308 -11.990  1.00  0.61           H  
ATOM    380  HE1 TYR A  24       2.771  24.615 -15.385  1.00  0.61           H  
ATOM    381  HE2 TYR A  24       6.938  24.571 -14.370  1.00  0.61           H  
ATOM    382  HH  TYR A  24       6.172  24.755 -16.450  1.00  0.61           H  
ATOM    383  N   ASP A  25       5.719  21.789 -10.169  1.00  0.61           N  
ATOM    384  CA  ASP A  25       6.811  20.881 -10.488  1.00  0.61           C  
ATOM    385  C   ASP A  25       6.452  19.414 -10.251  1.00  0.61           C  
ATOM    386  O   ASP A  25       6.793  18.553 -11.059  1.00  0.61           O  
ATOM    387  CB  ASP A  25       8.060  21.292  -9.713  1.00  0.61           C  
ATOM    388  CG  ASP A  25       8.687  22.586 -10.306  1.00  0.61           C  
ATOM    389  OD1 ASP A  25       8.324  22.919 -11.401  1.00  0.61           O  
ATOM    390  OD2 ASP A  25       9.504  23.241  -9.657  1.00  0.61           O  
ATOM    391  H   ASP A  25       5.844  22.467  -9.414  1.00  0.61           H  
ATOM    392  HA  ASP A  25       7.038  20.997 -11.547  1.00  0.61           H  
ATOM    393 1HB  ASP A  25       7.797  21.463  -8.661  1.00  0.61           H  
ATOM    394 2HB  ASP A  25       8.796  20.494  -9.751  1.00  0.61           H  
ATOM    395  N   CYS A  26       5.713  19.099  -9.191  1.00  0.61           N  
ATOM    396  CA  CYS A  26       5.328  17.707  -8.999  1.00  0.61           C  
ATOM    397  C   CYS A  26       4.432  17.206 -10.127  1.00  0.61           C  
ATOM    398  O   CYS A  26       4.632  16.106 -10.651  1.00  0.61           O  
ATOM    399  CB  CYS A  26       4.604  17.521  -7.668  1.00  0.61           C  
ATOM    400  SG  CYS A  26       5.664  17.575  -6.228  1.00  0.61           S  
ATOM    401  H   CYS A  26       5.431  19.797  -8.512  1.00  0.61           H  
ATOM    402  HA  CYS A  26       6.234  17.103  -8.986  1.00  0.61           H  
ATOM    403 1HB  CYS A  26       3.854  18.307  -7.557  1.00  0.61           H  
ATOM    404 2HB  CYS A  26       4.081  16.575  -7.663  1.00  0.61           H  
ATOM    405  N   LYS A  27       3.485  18.031 -10.553  1.00  0.62           N  
ATOM    406  CA  LYS A  27       2.603  17.616 -11.626  1.00  0.62           C  
ATOM    407  C   LYS A  27       3.345  17.530 -12.966  1.00  0.62           C  
ATOM    408  O   LYS A  27       3.136  16.598 -13.745  1.00  0.62           O  
ATOM    409  CB  LYS A  27       1.420  18.566 -11.716  1.00  0.62           C  
ATOM    410  CG  LYS A  27       0.491  18.445 -10.528  1.00  0.62           C  
ATOM    411  CD  LYS A  27      -0.665  19.395 -10.588  1.00  0.62           C  
ATOM    412  CE  LYS A  27      -1.684  18.921 -11.606  1.00  0.62           C  
ATOM    413  NZ  LYS A  27      -2.924  19.722 -11.555  1.00  0.62           N  
ATOM    414  H   LYS A  27       3.352  18.945 -10.107  1.00  0.62           H  
ATOM    415  HA  LYS A  27       2.221  16.624 -11.390  1.00  0.62           H  
ATOM    416 1HB  LYS A  27       1.787  19.596 -11.756  1.00  0.62           H  
ATOM    417 2HB  LYS A  27       0.857  18.370 -12.624  1.00  0.62           H  
ATOM    418 1HG  LYS A  27       0.100  17.438 -10.481  1.00  0.62           H  
ATOM    419 2HG  LYS A  27       1.055  18.633  -9.614  1.00  0.62           H  
ATOM    420 1HD  LYS A  27      -1.143  19.451  -9.611  1.00  0.62           H  
ATOM    421 2HD  LYS A  27      -0.308  20.388 -10.859  1.00  0.62           H  
ATOM    422 1HE  LYS A  27      -1.253  18.996 -12.603  1.00  0.62           H  
ATOM    423 2HE  LYS A  27      -1.927  17.875 -11.404  1.00  0.62           H  
ATOM    424 1HZ  LYS A  27      -3.578  19.376 -12.239  1.00  0.62           H  
ATOM    425 2HZ  LYS A  27      -3.324  19.637 -10.626  1.00  0.62           H  
ATOM    426 3HZ  LYS A  27      -2.712  20.687 -11.746  1.00  0.62           H  
ATOM    427  N   LEU A  28       4.239  18.485 -13.227  1.00  0.63           N  
ATOM    428  CA  LEU A  28       4.978  18.527 -14.483  1.00  0.63           C  
ATOM    429  C   LEU A  28       6.100  17.488 -14.593  1.00  0.63           C  
ATOM    430  O   LEU A  28       6.172  16.744 -15.572  1.00  0.63           O  
ATOM    431  CB  LEU A  28       5.584  19.924 -14.666  1.00  0.63           C  
ATOM    432  CG  LEU A  28       6.419  20.130 -15.914  1.00  0.63           C  
ATOM    433  CD1 LEU A  28       5.552  19.919 -17.140  1.00  0.63           C  
ATOM    434  CD2 LEU A  28       7.004  21.516 -15.887  1.00  0.63           C  
ATOM    435  H   LEU A  28       4.382  19.238 -12.552  1.00  0.63           H  
ATOM    436  HA  LEU A  28       4.270  18.346 -15.291  1.00  0.63           H  
ATOM    437 1HB  LEU A  28       4.779  20.659 -14.667  1.00  0.63           H  
ATOM    438 2HB  LEU A  28       6.225  20.132 -13.806  1.00  0.63           H  
ATOM    439  HG  LEU A  28       7.233  19.396 -15.932  1.00  0.63           H  
ATOM    440 1HD1 LEU A  28       6.153  20.058 -18.037  1.00  0.63           H  
ATOM    441 2HD1 LEU A  28       5.147  18.906 -17.127  1.00  0.63           H  
ATOM    442 3HD1 LEU A  28       4.734  20.639 -17.133  1.00  0.63           H  
ATOM    443 1HD2 LEU A  28       7.615  21.673 -16.775  1.00  0.63           H  
ATOM    444 2HD2 LEU A  28       6.200  22.233 -15.869  1.00  0.63           H  
ATOM    445 3HD2 LEU A  28       7.623  21.628 -14.989  1.00  0.63           H  
ATOM    446  N   ASP A  29       6.993  17.457 -13.604  1.00  0.64           N  
ATOM    447  CA  ASP A  29       8.157  16.581 -13.629  1.00  0.64           C  
ATOM    448  C   ASP A  29       7.889  15.133 -13.241  1.00  0.64           C  
ATOM    449  O   ASP A  29       8.567  14.228 -13.726  1.00  0.64           O  
ATOM    450  CB  ASP A  29       9.245  17.100 -12.688  1.00  0.64           C  
ATOM    451  CG  ASP A  29       9.843  18.413 -13.105  1.00  0.64           C  
ATOM    452  OD1 ASP A  29       9.645  18.816 -14.230  1.00  0.64           O  
ATOM    453  OD2 ASP A  29      10.527  19.004 -12.291  1.00  0.64           O  
ATOM    454  H   ASP A  29       6.871  18.063 -12.798  1.00  0.64           H  
ATOM    455  HA  ASP A  29       8.550  16.584 -14.645  1.00  0.64           H  
ATOM    456 1HB  ASP A  29       8.829  17.209 -11.687  1.00  0.64           H  
ATOM    457 2HB  ASP A  29      10.041  16.362 -12.622  1.00  0.64           H  
ATOM    458  N   LYS A  30       6.960  14.906 -12.310  1.00  0.65           N  
ATOM    459  CA  LYS A  30       6.762  13.562 -11.796  1.00  0.65           C  
ATOM    460  C   LYS A  30       5.449  12.938 -12.243  1.00  0.65           C  
ATOM    461  O   LYS A  30       5.193  11.764 -11.975  1.00  0.65           O  
ATOM    462  CB  LYS A  30       6.812  13.592 -10.279  1.00  0.65           C  
ATOM    463  CG  LYS A  30       8.105  14.180  -9.663  1.00  0.65           C  
ATOM    464  CD  LYS A  30       9.336  13.347 -10.007  1.00  0.65           C  
ATOM    465  CE  LYS A  30      10.590  13.895  -9.325  1.00  0.65           C  
ATOM    466  NZ  LYS A  30      11.808  13.091  -9.669  1.00  0.65           N  
ATOM    467  H   LYS A  30       6.386  15.652 -11.919  1.00  0.65           H  
ATOM    468  HA  LYS A  30       7.567  12.927 -12.161  1.00  0.65           H  
ATOM    469 1HB  LYS A  30       5.959  14.145  -9.885  1.00  0.65           H  
ATOM    470 2HB  LYS A  30       6.728  12.581  -9.934  1.00  0.65           H  
ATOM    471 1HG  LYS A  30       8.247  15.202 -10.024  1.00  0.65           H  
ATOM    472 2HG  LYS A  30       7.999  14.219  -8.579  1.00  0.65           H  
ATOM    473 1HD  LYS A  30       9.179  12.316  -9.688  1.00  0.65           H  
ATOM    474 2HD  LYS A  30       9.492  13.356 -11.088  1.00  0.65           H  
ATOM    475 1HE  LYS A  30      10.745  14.921  -9.648  1.00  0.65           H  
ATOM    476 2HE  LYS A  30      10.448  13.883  -8.242  1.00  0.65           H  
ATOM    477 1HZ  LYS A  30      12.614  13.488  -9.207  1.00  0.65           H  
ATOM    478 2HZ  LYS A  30      11.682  12.136  -9.366  1.00  0.65           H  
ATOM    479 3HZ  LYS A  30      11.948  13.112 -10.670  1.00  0.65           H  
ATOM    480  N   HIS A  31       4.608  13.738 -12.890  1.00  0.66           N  
ATOM    481  CA  HIS A  31       3.263  13.342 -13.305  1.00  0.66           C  
ATOM    482  C   HIS A  31       2.400  12.990 -12.093  1.00  0.66           C  
ATOM    483  O   HIS A  31       1.606  12.043 -12.118  1.00  0.66           O  
ATOM    484  CB  HIS A  31       3.308  12.167 -14.288  1.00  0.66           C  
ATOM    485  CG  HIS A  31       4.164  12.425 -15.500  1.00  0.66           C  
ATOM    486  ND1 HIS A  31       3.811  13.321 -16.491  1.00  0.66           N  
ATOM    487  CD2 HIS A  31       5.358  11.904 -15.870  1.00  0.66           C  
ATOM    488  CE1 HIS A  31       4.753  13.337 -17.419  1.00  0.66           C  
ATOM    489  NE2 HIS A  31       5.699  12.483 -17.069  1.00  0.66           N  
ATOM    490  H   HIS A  31       4.902  14.685 -13.092  1.00  0.66           H  
ATOM    491  HA  HIS A  31       2.780  14.175 -13.812  1.00  0.66           H  
ATOM    492 1HB  HIS A  31       3.661  11.266 -13.794  1.00  0.66           H  
ATOM    493 2HB  HIS A  31       2.296  11.962 -14.633  1.00  0.66           H  
ATOM    494  HD1 HIS A  31       2.984  13.885 -16.518  1.00  0.66           H  
ATOM    495  HD2 HIS A  31       6.019  11.169 -15.409  1.00  0.66           H  
ATOM    496  HE1 HIS A  31       4.661  13.984 -18.292  1.00  0.66           H  
ATOM    497  N   ALA A  32       2.567  13.770 -11.028  1.00  0.67           N  
ATOM    498  CA  ALA A  32       1.795  13.624  -9.806  1.00  0.67           C  
ATOM    499  C   ALA A  32       0.461  14.313  -9.975  1.00  0.67           C  
ATOM    500  O   ALA A  32       0.236  15.008 -10.966  1.00  0.67           O  
ATOM    501  CB  ALA A  32       2.535  14.189  -8.624  1.00  0.67           C  
ATOM    502  H   ALA A  32       3.257  14.521 -11.077  1.00  0.67           H  
ATOM    503  HA  ALA A  32       1.610  12.566  -9.639  1.00  0.67           H  
ATOM    504 1HB  ALA A  32       1.965  14.065  -7.723  1.00  0.67           H  
ATOM    505 2HB  ALA A  32       3.485  13.687  -8.517  1.00  0.67           H  
ATOM    506 3HB  ALA A  32       2.696  15.237  -8.799  1.00  0.67           H  
ATOM    507  N   ARG A  33      -0.443  14.090  -9.033  1.00  0.68           N  
ATOM    508  CA  ARG A  33      -1.756  14.706  -9.064  1.00  0.68           C  
ATOM    509  C   ARG A  33      -1.672  16.116  -8.458  1.00  0.68           C  
ATOM    510  O   ARG A  33      -2.373  17.044  -8.878  1.00  0.68           O  
ATOM    511  CB  ARG A  33      -2.690  13.799  -8.285  1.00  0.68           C  
ATOM    512  CG  ARG A  33      -2.859  12.409  -8.944  1.00  0.68           C  
ATOM    513  CD  ARG A  33      -3.764  12.408 -10.103  1.00  0.68           C  
ATOM    514  NE  ARG A  33      -5.112  12.583  -9.672  1.00  0.68           N  
ATOM    515  CZ  ARG A  33      -5.913  11.565  -9.289  1.00  0.68           C  
ATOM    516  NH1 ARG A  33      -5.466  10.326  -9.351  1.00  0.68           N  
ATOM    517  NH2 ARG A  33      -7.132  11.806  -8.850  1.00  0.68           N  
ATOM    518  H   ARG A  33      -0.216  13.513  -8.229  1.00  0.68           H  
ATOM    519  HA  ARG A  33      -2.093  14.778 -10.097  1.00  0.68           H  
ATOM    520 1HB  ARG A  33      -2.323  13.653  -7.274  1.00  0.68           H  
ATOM    521 2HB  ARG A  33      -3.660  14.255  -8.209  1.00  0.68           H  
ATOM    522 1HG  ARG A  33      -1.887  12.037  -9.268  1.00  0.68           H  
ATOM    523 2HG  ARG A  33      -3.284  11.727  -8.211  1.00  0.68           H  
ATOM    524 1HD  ARG A  33      -3.509  13.231 -10.771  1.00  0.68           H  
ATOM    525 2HD  ARG A  33      -3.690  11.461 -10.633  1.00  0.68           H  
ATOM    526  HE  ARG A  33      -5.473  13.547  -9.591  1.00  0.68           H  
ATOM    527 1HH1 ARG A  33      -4.529  10.143  -9.685  1.00  0.68           H  
ATOM    528 2HH1 ARG A  33      -6.057   9.565  -9.058  1.00  0.68           H  
ATOM    529 1HH2 ARG A  33      -7.464  12.784  -8.788  1.00  0.68           H  
ATOM    530 2HH2 ARG A  33      -7.726  11.055  -8.553  1.00  0.68           H  
ATOM    531  N   SER A  34      -0.759  16.271  -7.493  1.00  0.69           N  
ATOM    532  CA  SER A  34      -0.507  17.551  -6.823  1.00  0.69           C  
ATOM    533  C   SER A  34       0.805  17.530  -6.049  1.00  0.69           C  
ATOM    534  O   SER A  34       1.450  16.489  -5.927  1.00  0.69           O  
ATOM    535  CB  SER A  34      -1.609  17.912  -5.862  1.00  0.69           C  
ATOM    536  OG  SER A  34      -1.569  17.081  -4.750  1.00  0.69           O  
ATOM    537  H   SER A  34      -0.255  15.442  -7.189  1.00  0.69           H  
ATOM    538  HA  SER A  34      -0.439  18.327  -7.582  1.00  0.69           H  
ATOM    539 1HB  SER A  34      -1.498  18.945  -5.545  1.00  0.69           H  
ATOM    540 2HB  SER A  34      -2.568  17.830  -6.355  1.00  0.69           H  
ATOM    541  HG  SER A  34      -0.656  17.108  -4.447  1.00  0.69           H  
ATOM    542  N   GLY A  35       1.174  18.675  -5.490  1.00  0.70           N  
ATOM    543  CA  GLY A  35       2.333  18.738  -4.594  1.00  0.70           C  
ATOM    544  C   GLY A  35       2.169  19.840  -3.550  1.00  0.70           C  
ATOM    545  O   GLY A  35       1.387  20.776  -3.729  1.00  0.70           O  
ATOM    546  H   GLY A  35       0.628  19.513  -5.695  1.00  0.70           H  
ATOM    547 1HA  GLY A  35       2.452  17.783  -4.088  1.00  0.70           H  
ATOM    548 2HA  GLY A  35       3.243  18.910  -5.163  1.00  0.70           H  
ATOM    549  N   GLU A  36       2.900  19.705  -2.453  1.00  0.72           N  
ATOM    550  CA  GLU A  36       2.847  20.662  -1.350  1.00  0.72           C  
ATOM    551  C   GLU A  36       4.130  20.669  -0.541  1.00  0.72           C  
ATOM    552  O   GLU A  36       4.914  19.725  -0.593  1.00  0.72           O  
ATOM    553  CB  GLU A  36       1.653  20.335  -0.438  1.00  0.72           C  
ATOM    554  CG  GLU A  36       1.733  18.939   0.190  1.00  0.72           C  
ATOM    555  CD  GLU A  36       0.495  18.517   0.982  1.00  0.72           C  
ATOM    556  OE1 GLU A  36      -0.422  19.297   1.089  1.00  0.72           O  
ATOM    557  OE2 GLU A  36       0.463  17.385   1.441  1.00  0.72           O  
ATOM    558  H   GLU A  36       3.516  18.891  -2.396  1.00  0.72           H  
ATOM    559  HA  GLU A  36       2.710  21.659  -1.767  1.00  0.72           H  
ATOM    560 1HB  GLU A  36       1.602  21.066   0.371  1.00  0.72           H  
ATOM    561 2HB  GLU A  36       0.726  20.405  -1.006  1.00  0.72           H  
ATOM    562 1HG  GLU A  36       1.906  18.213  -0.606  1.00  0.72           H  
ATOM    563 2HG  GLU A  36       2.595  18.920   0.855  1.00  0.72           H  
ATOM    564  N   CYS A  37       4.352  21.726   0.217  1.00  0.75           N  
ATOM    565  CA  CYS A  37       5.511  21.724   1.091  1.00  0.75           C  
ATOM    566  C   CYS A  37       5.129  21.433   2.527  1.00  0.75           C  
ATOM    567  O   CYS A  37       4.048  21.808   2.986  1.00  0.75           O  
ATOM    568  CB  CYS A  37       6.289  23.010   0.932  1.00  0.75           C  
ATOM    569  SG  CYS A  37       6.973  23.078  -0.672  1.00  0.75           S  
ATOM    570  H   CYS A  37       3.710  22.507   0.216  1.00  0.75           H  
ATOM    571  HA  CYS A  37       6.172  20.932   0.765  1.00  0.75           H  
ATOM    572 1HB  CYS A  37       5.661  23.883   1.096  1.00  0.75           H  
ATOM    573 2HB  CYS A  37       7.090  23.024   1.628  1.00  0.75           H  
ATOM    574  N   PHE A  38       6.029  20.756   3.231  1.00  0.79           N  
ATOM    575  CA  PHE A  38       5.778  20.371   4.611  1.00  0.79           C  
ATOM    576  C   PHE A  38       7.097  20.326   5.367  1.00  0.79           C  
ATOM    577  O   PHE A  38       8.164  20.294   4.754  1.00  0.79           O  
ATOM    578  CB  PHE A  38       5.160  18.967   4.612  1.00  0.79           C  
ATOM    579  CG  PHE A  38       6.168  17.881   4.268  1.00  0.79           C  
ATOM    580  CD1 PHE A  38       6.733  17.139   5.287  1.00  0.79           C  
ATOM    581  CD2 PHE A  38       6.627  17.664   2.985  1.00  0.79           C  
ATOM    582  CE1 PHE A  38       7.694  16.189   5.045  1.00  0.79           C  
ATOM    583  CE2 PHE A  38       7.614  16.715   2.752  1.00  0.79           C  
ATOM    584  CZ  PHE A  38       8.134  15.978   3.778  1.00  0.79           C  
ATOM    585  H   PHE A  38       6.888  20.472   2.763  1.00  0.79           H  
ATOM    586  HA  PHE A  38       5.114  21.098   5.080  1.00  0.79           H  
ATOM    587 1HB  PHE A  38       4.746  18.751   5.595  1.00  0.79           H  
ATOM    588 2HB  PHE A  38       4.344  18.924   3.889  1.00  0.79           H  
ATOM    589  HD1 PHE A  38       6.393  17.314   6.305  1.00  0.79           H  
ATOM    590  HD2 PHE A  38       6.230  18.258   2.157  1.00  0.79           H  
ATOM    591  HE1 PHE A  38       8.111  15.617   5.869  1.00  0.79           H  
ATOM    592  HE2 PHE A  38       7.996  16.562   1.747  1.00  0.79           H  
ATOM    593  HZ  PHE A  38       8.907  15.237   3.584  1.00  0.79           H  
ATOM    594  N   TYR A  39       7.051  20.297   6.691  1.00  0.83           N  
ATOM    595  CA  TYR A  39       8.311  20.148   7.407  1.00  0.83           C  
ATOM    596  C   TYR A  39       8.528  18.710   7.846  1.00  0.83           C  
ATOM    597  O   TYR A  39       7.590  18.037   8.287  1.00  0.83           O  
ATOM    598  CB  TYR A  39       8.380  21.092   8.592  1.00  0.83           C  
ATOM    599  CG  TYR A  39       8.541  22.534   8.204  1.00  0.83           C  
ATOM    600  CD1 TYR A  39       7.437  23.335   7.971  1.00  0.83           C  
ATOM    601  CD2 TYR A  39       9.809  23.050   8.076  1.00  0.83           C  
ATOM    602  CE1 TYR A  39       7.616  24.661   7.622  1.00  0.83           C  
ATOM    603  CE2 TYR A  39       9.999  24.362   7.729  1.00  0.83           C  
ATOM    604  CZ  TYR A  39       8.910  25.174   7.503  1.00  0.83           C  
ATOM    605  OH  TYR A  39       9.092  26.495   7.151  1.00  0.83           O  
ATOM    606  H   TYR A  39       6.174  20.351   7.187  1.00  0.83           H  
ATOM    607  HA  TYR A  39       9.120  20.406   6.736  1.00  0.83           H  
ATOM    608 1HB  TYR A  39       7.478  20.996   9.194  1.00  0.83           H  
ATOM    609 2HB  TYR A  39       9.226  20.813   9.219  1.00  0.83           H  
ATOM    610  HD1 TYR A  39       6.431  22.925   8.068  1.00  0.83           H  
ATOM    611  HD2 TYR A  39      10.660  22.412   8.253  1.00  0.83           H  
ATOM    612  HE1 TYR A  39       6.753  25.300   7.440  1.00  0.83           H  
ATOM    613  HE2 TYR A  39      11.011  24.756   7.632  1.00  0.83           H  
ATOM    614  HH  TYR A  39      10.031  26.674   7.056  1.00  0.83           H  
ATOM    615  N   ASP A  40       9.770  18.246   7.733  1.00  0.86           N  
ATOM    616  CA  ASP A  40      10.100  16.881   8.137  1.00  0.86           C  
ATOM    617  C   ASP A  40      10.400  16.827   9.637  1.00  0.86           C  
ATOM    618  O   ASP A  40      10.347  17.849  10.322  1.00  0.86           O  
ATOM    619  CB  ASP A  40      11.299  16.340   7.330  1.00  0.86           C  
ATOM    620  CG  ASP A  40      12.625  17.043   7.684  1.00  0.86           C  
ATOM    621  OD1 ASP A  40      12.630  17.715   8.689  1.00  0.86           O  
ATOM    622  OD2 ASP A  40      13.618  16.891   7.001  1.00  0.86           O  
ATOM    623  H   ASP A  40      10.481  18.865   7.337  1.00  0.86           H  
ATOM    624  HA  ASP A  40       9.238  16.242   7.941  1.00  0.86           H  
ATOM    625 1HB  ASP A  40      11.404  15.269   7.488  1.00  0.86           H  
ATOM    626 2HB  ASP A  40      11.104  16.492   6.262  1.00  0.86           H  
ATOM    627  N   GLU A  41      10.800  15.659  10.140  1.00  0.87           N  
ATOM    628  CA  GLU A  41      11.091  15.470  11.567  1.00  0.87           C  
ATOM    629  C   GLU A  41      12.256  16.334  12.072  1.00  0.87           C  
ATOM    630  O   GLU A  41      12.326  16.693  13.253  1.00  0.87           O  
ATOM    631  CB  GLU A  41      11.398  13.998  11.839  1.00  0.87           C  
ATOM    632  CG  GLU A  41      10.200  13.067  11.679  1.00  0.87           C  
ATOM    633  CD  GLU A  41      10.535  11.611  11.929  1.00  0.87           C  
ATOM    634  OE1 GLU A  41      11.693  11.302  12.092  1.00  0.87           O  
ATOM    635  OE2 GLU A  41       9.628  10.812  11.959  1.00  0.87           O  
ATOM    636  H   GLU A  41      10.861  14.861   9.528  1.00  0.87           H  
ATOM    637  HA  GLU A  41      10.199  15.749  12.130  1.00  0.87           H  
ATOM    638 1HB  GLU A  41      12.182  13.661  11.159  1.00  0.87           H  
ATOM    639 2HB  GLU A  41      11.776  13.887  12.854  1.00  0.87           H  
ATOM    640 1HG  GLU A  41       9.424  13.374  12.379  1.00  0.87           H  
ATOM    641 2HG  GLU A  41       9.804  13.177  10.670  1.00  0.87           H  
ATOM    642  N   LYS A  42      13.173  16.664  11.168  1.00  0.85           N  
ATOM    643  CA  LYS A  42      14.360  17.455  11.457  1.00  0.85           C  
ATOM    644  C   LYS A  42      14.077  18.942  11.247  1.00  0.85           C  
ATOM    645  O   LYS A  42      14.964  19.785  11.399  1.00  0.85           O  
ATOM    646  CB  LYS A  42      15.518  16.980  10.592  1.00  0.85           C  
ATOM    647  CG  LYS A  42      15.985  15.555  10.912  1.00  0.85           C  
ATOM    648  CD  LYS A  42      17.162  15.136  10.039  1.00  0.85           C  
ATOM    649  CE  LYS A  42      17.625  13.718  10.369  1.00  0.85           C  
ATOM    650  NZ  LYS A  42      18.753  13.283   9.497  1.00  0.85           N  
ATOM    651  H   LYS A  42      13.025  16.382  10.201  1.00  0.85           H  
ATOM    652  HA  LYS A  42      14.626  17.310  12.503  1.00  0.85           H  
ATOM    653 1HB  LYS A  42      15.199  16.990   9.549  1.00  0.85           H  
ATOM    654 2HB  LYS A  42      16.361  17.663  10.689  1.00  0.85           H  
ATOM    655 1HG  LYS A  42      16.276  15.496  11.961  1.00  0.85           H  
ATOM    656 2HG  LYS A  42      15.156  14.866  10.745  1.00  0.85           H  
ATOM    657 1HD  LYS A  42      16.865  15.180   8.989  1.00  0.85           H  
ATOM    658 2HD  LYS A  42      17.994  15.823  10.193  1.00  0.85           H  
ATOM    659 1HE  LYS A  42      17.947  13.682  11.409  1.00  0.85           H  
ATOM    660 2HE  LYS A  42      16.790  13.030  10.235  1.00  0.85           H  
ATOM    661 1HZ  LYS A  42      19.029  12.344   9.746  1.00  0.85           H  
ATOM    662 2HZ  LYS A  42      18.459  13.302   8.531  1.00  0.85           H  
ATOM    663 3HZ  LYS A  42      19.536  13.908   9.623  1.00  0.85           H  
ATOM    664  N   ARG A  43      12.819  19.244  10.928  1.00  0.80           N  
ATOM    665  CA  ARG A  43      12.264  20.558  10.667  1.00  0.80           C  
ATOM    666  C   ARG A  43      12.853  21.256   9.446  1.00  0.80           C  
ATOM    667  O   ARG A  43      12.946  22.486   9.405  1.00  0.80           O  
ATOM    668  CB  ARG A  43      12.396  21.438  11.908  1.00  0.80           C  
ATOM    669  CG  ARG A  43      11.265  21.260  12.937  1.00  0.80           C  
ATOM    670  CD  ARG A  43      11.267  19.893  13.613  1.00  0.80           C  
ATOM    671  NE  ARG A  43      10.291  19.857  14.716  1.00  0.80           N  
ATOM    672  CZ  ARG A  43       9.941  18.775  15.467  1.00  0.80           C  
ATOM    673  NH1 ARG A  43      10.459  17.573  15.270  1.00  0.80           N  
ATOM    674  NH2 ARG A  43       9.046  18.932  16.431  1.00  0.80           N  
ATOM    675  H   ARG A  43      12.155  18.481  10.808  1.00  0.80           H  
ATOM    676  HA  ARG A  43      11.200  20.419  10.483  1.00  0.80           H  
ATOM    677 1HB  ARG A  43      13.328  21.252  12.422  1.00  0.80           H  
ATOM    678 2HB  ARG A  43      12.398  22.483  11.602  1.00  0.80           H  
ATOM    679 1HG  ARG A  43      11.362  22.022  13.710  1.00  0.80           H  
ATOM    680 2HG  ARG A  43      10.306  21.380  12.429  1.00  0.80           H  
ATOM    681 1HD  ARG A  43      10.992  19.123  12.883  1.00  0.80           H  
ATOM    682 2HD  ARG A  43      12.255  19.673  14.016  1.00  0.80           H  
ATOM    683  HE  ARG A  43       9.841  20.730  14.942  1.00  0.80           H  
ATOM    684 1HH1 ARG A  43      11.152  17.395  14.525  1.00  0.80           H  
ATOM    685 2HH1 ARG A  43      10.170  16.804  15.853  1.00  0.80           H  
ATOM    686 1HH2 ARG A  43       8.638  19.841  16.598  1.00  0.80           H  
ATOM    687 2HH2 ARG A  43       8.772  18.144  16.998  1.00  0.80           H  
ATOM    688  N   ASN A  44      13.184  20.472   8.419  1.00  0.74           N  
ATOM    689  CA  ASN A  44      13.627  21.036   7.149  1.00  0.74           C  
ATOM    690  C   ASN A  44      12.390  21.170   6.274  1.00  0.74           C  
ATOM    691  O   ASN A  44      11.463  20.367   6.385  1.00  0.74           O  
ATOM    692  CB  ASN A  44      14.635  20.151   6.439  1.00  0.74           C  
ATOM    693  CG  ASN A  44      15.905  19.942   7.176  1.00  0.74           C  
ATOM    694  OD1 ASN A  44      16.729  20.852   7.356  1.00  0.74           O  
ATOM    695  ND2 ASN A  44      16.094  18.721   7.596  1.00  0.74           N  
ATOM    696  H   ASN A  44      13.109  19.455   8.531  1.00  0.74           H  
ATOM    697  HA  ASN A  44      14.046  22.029   7.309  1.00  0.74           H  
ATOM    698 1HB  ASN A  44      14.181  19.180   6.252  1.00  0.74           H  
ATOM    699 2HB  ASN A  44      14.863  20.584   5.466  1.00  0.74           H  
ATOM    700 1HD2 ASN A  44      16.925  18.486   8.094  1.00  0.74           H  
ATOM    701 2HD2 ASN A  44      15.369  18.009   7.411  1.00  0.74           H  
ATOM    702  N   LEU A  45      12.366  22.149   5.378  1.00  0.69           N  
ATOM    703  CA  LEU A  45      11.208  22.266   4.496  1.00  0.69           C  
ATOM    704  C   LEU A  45      11.403  21.394   3.258  1.00  0.69           C  
ATOM    705  O   LEU A  45      12.437  21.492   2.592  1.00  0.69           O  
ATOM    706  CB  LEU A  45      10.987  23.708   4.048  1.00  0.69           C  
ATOM    707  CG  LEU A  45       9.728  23.917   3.210  1.00  0.69           C  
ATOM    708  CD1 LEU A  45       8.533  23.670   4.098  1.00  0.69           C  
ATOM    709  CD2 LEU A  45       9.697  25.303   2.626  1.00  0.69           C  
ATOM    710  H   LEU A  45      13.135  22.800   5.307  1.00  0.69           H  
ATOM    711  HA  LEU A  45      10.319  21.922   5.026  1.00  0.69           H  
ATOM    712 1HB  LEU A  45      10.922  24.346   4.922  1.00  0.69           H  
ATOM    713 2HB  LEU A  45      11.839  24.017   3.453  1.00  0.69           H  
ATOM    714  HG  LEU A  45       9.708  23.192   2.412  1.00  0.69           H  
ATOM    715 1HD1 LEU A  45       7.616  23.790   3.558  1.00  0.69           H  
ATOM    716 2HD1 LEU A  45       8.587  22.674   4.497  1.00  0.69           H  
ATOM    717 3HD1 LEU A  45       8.554  24.376   4.899  1.00  0.69           H  
ATOM    718 1HD2 LEU A  45       8.787  25.424   2.031  1.00  0.69           H  
ATOM    719 2HD2 LEU A  45       9.709  26.033   3.430  1.00  0.69           H  
ATOM    720 3HD2 LEU A  45      10.558  25.444   1.995  1.00  0.69           H  
ATOM    721  N   GLN A  46      10.440  20.518   2.978  1.00  0.64           N  
ATOM    722  CA  GLN A  46      10.541  19.629   1.827  1.00  0.64           C  
ATOM    723  C   GLN A  46       9.283  19.638   0.962  1.00  0.64           C  
ATOM    724  O   GLN A  46       8.179  19.874   1.444  1.00  0.64           O  
ATOM    725  CB  GLN A  46      10.817  18.188   2.283  1.00  0.64           C  
ATOM    726  CG  GLN A  46      12.125  17.964   3.014  1.00  0.64           C  
ATOM    727  CD  GLN A  46      12.367  16.489   3.321  1.00  0.64           C  
ATOM    728  OE1 GLN A  46      11.437  15.706   3.538  1.00  0.64           O  
ATOM    729  NE2 GLN A  46      13.633  16.103   3.332  1.00  0.64           N  
ATOM    730  H   GLN A  46       9.622  20.466   3.583  1.00  0.64           H  
ATOM    731  HA  GLN A  46      11.370  19.964   1.207  1.00  0.64           H  
ATOM    732 1HB  GLN A  46      10.053  17.909   2.981  1.00  0.64           H  
ATOM    733 2HB  GLN A  46      10.758  17.511   1.435  1.00  0.64           H  
ATOM    734 1HG  GLN A  46      12.948  18.337   2.406  1.00  0.64           H  
ATOM    735 2HG  GLN A  46      12.092  18.502   3.970  1.00  0.64           H  
ATOM    736 1HE2 GLN A  46      13.867  15.150   3.530  1.00  0.64           H  
ATOM    737 2HE2 GLN A  46      14.359  16.768   3.157  1.00  0.64           H  
ATOM    738  N   CYS A  47       9.475  19.400  -0.334  1.00  0.61           N  
ATOM    739  CA  CYS A  47       8.396  19.284  -1.324  1.00  0.61           C  
ATOM    740  C   CYS A  47       7.965  17.847  -1.500  1.00  0.61           C  
ATOM    741  O   CYS A  47       8.806  16.988  -1.779  1.00  0.61           O  
ATOM    742  CB  CYS A  47       8.867  19.862  -2.661  1.00  0.61           C  
ATOM    743  SG  CYS A  47       7.797  19.670  -4.105  1.00  0.61           S  
ATOM    744  H   CYS A  47      10.424  19.268  -0.656  1.00  0.61           H  
ATOM    745  HA  CYS A  47       7.543  19.865  -0.976  1.00  0.61           H  
ATOM    746 1HB  CYS A  47       9.033  20.921  -2.539  1.00  0.61           H  
ATOM    747 2HB  CYS A  47       9.829  19.422  -2.911  1.00  0.61           H  
ATOM    748  N   ILE A  48       6.684  17.574  -1.271  1.00  0.61           N  
ATOM    749  CA  ILE A  48       6.198  16.210  -1.394  1.00  0.61           C  
ATOM    750  C   ILE A  48       5.202  16.163  -2.538  1.00  0.61           C  
ATOM    751  O   ILE A  48       4.372  17.064  -2.705  1.00  0.61           O  
ATOM    752  CB  ILE A  48       5.588  15.743  -0.048  1.00  0.61           C  
ATOM    753  CG1 ILE A  48       5.276  14.297  -0.017  1.00  0.61           C  
ATOM    754  CG2 ILE A  48       4.343  16.519   0.258  1.00  0.61           C  
ATOM    755  CD1 ILE A  48       5.081  13.836   1.424  1.00  0.61           C  
ATOM    756  H   ILE A  48       6.046  18.333  -1.033  1.00  0.61           H  
ATOM    757  HA  ILE A  48       7.021  15.553  -1.646  1.00  0.61           H  
ATOM    758  HB  ILE A  48       6.278  15.898   0.692  1.00  0.61           H  
ATOM    759 1HG1 ILE A  48       4.383  14.083  -0.607  1.00  0.61           H  
ATOM    760 2HG1 ILE A  48       6.098  13.752  -0.428  1.00  0.61           H  
ATOM    761 1HG2 ILE A  48       3.939  16.210   1.220  1.00  0.61           H  
ATOM    762 2HG2 ILE A  48       4.580  17.561   0.298  1.00  0.61           H  
ATOM    763 3HG2 ILE A  48       3.603  16.340  -0.521  1.00  0.61           H  
ATOM    764 1HD1 ILE A  48       4.892  12.777   1.468  1.00  0.61           H  
ATOM    765 2HD1 ILE A  48       5.990  14.049   1.988  1.00  0.61           H  
ATOM    766 3HD1 ILE A  48       4.248  14.374   1.870  1.00  0.61           H  
ATOM    767  N   CYS A  49       5.281  15.106  -3.327  1.00  0.64           N  
ATOM    768  CA  CYS A  49       4.390  14.941  -4.451  1.00  0.64           C  
ATOM    769  C   CYS A  49       3.350  13.907  -4.090  1.00  0.64           C  
ATOM    770  O   CYS A  49       3.657  12.900  -3.454  1.00  0.64           O  
ATOM    771  CB  CYS A  49       5.175  14.502  -5.676  1.00  0.64           C  
ATOM    772  SG  CYS A  49       6.490  15.693  -6.230  1.00  0.64           S  
ATOM    773  H   CYS A  49       5.981  14.398  -3.138  1.00  0.64           H  
ATOM    774  HA  CYS A  49       3.883  15.879  -4.659  1.00  0.64           H  
ATOM    775 1HB  CYS A  49       5.666  13.555  -5.458  1.00  0.64           H  
ATOM    776 2HB  CYS A  49       4.500  14.331  -6.496  1.00  0.64           H  
ATOM    777  N   ASP A  50       2.122  14.149  -4.513  1.00  0.69           N  
ATOM    778  CA  ASP A  50       0.997  13.274  -4.225  1.00  0.69           C  
ATOM    779  C   ASP A  50       0.411  12.719  -5.513  1.00  0.69           C  
ATOM    780  O   ASP A  50       0.009  13.468  -6.411  1.00  0.69           O  
ATOM    781  CB  ASP A  50      -0.052  13.987  -3.376  1.00  0.69           C  
ATOM    782  CG  ASP A  50      -1.166  13.057  -2.837  1.00  0.69           C  
ATOM    783  OD1 ASP A  50      -1.710  12.221  -3.567  1.00  0.69           O  
ATOM    784  OD2 ASP A  50      -1.437  13.165  -1.646  1.00  0.69           O  
ATOM    785  H   ASP A  50       1.949  14.998  -5.041  1.00  0.69           H  
ATOM    786  HA  ASP A  50       1.366  12.446  -3.635  1.00  0.69           H  
ATOM    787 1HB  ASP A  50       0.440  14.478  -2.536  1.00  0.69           H  
ATOM    788 2HB  ASP A  50      -0.521  14.763  -3.978  1.00  0.69           H  
ATOM    789  N   TYR A  51       0.449  11.404  -5.642  1.00  0.77           N  
ATOM    790  CA  TYR A  51       0.044  10.718  -6.851  1.00  0.77           C  
ATOM    791  C   TYR A  51      -1.370  10.135  -6.771  1.00  0.77           C  
ATOM    792  O   TYR A  51      -1.777   9.387  -7.664  1.00  0.77           O  
ATOM    793  CB  TYR A  51       1.058   9.607  -7.099  1.00  0.77           C  
ATOM    794  CG  TYR A  51       2.454  10.161  -7.254  1.00  0.77           C  
ATOM    795  CD1 TYR A  51       3.178  10.417  -6.110  1.00  0.77           C  
ATOM    796  CD2 TYR A  51       3.013  10.414  -8.497  1.00  0.77           C  
ATOM    797  CE1 TYR A  51       4.426  10.919  -6.180  1.00  0.77           C  
ATOM    798  CE2 TYR A  51       4.297  10.926  -8.569  1.00  0.77           C  
ATOM    799  CZ  TYR A  51       5.000  11.176  -7.401  1.00  0.77           C  
ATOM    800  OH  TYR A  51       6.270  11.677  -7.444  1.00  0.77           O  
ATOM    801  H   TYR A  51       0.770  10.855  -4.843  1.00  0.77           H  
ATOM    802  HA  TYR A  51       0.075  11.423  -7.677  1.00  0.77           H  
ATOM    803 1HB  TYR A  51       1.049   8.906  -6.257  1.00  0.77           H  
ATOM    804 2HB  TYR A  51       0.797   9.058  -8.002  1.00  0.77           H  
ATOM    805  HD1 TYR A  51       2.747  10.221  -5.145  1.00  0.77           H  
ATOM    806  HD2 TYR A  51       2.448  10.216  -9.412  1.00  0.77           H  
ATOM    807  HE1 TYR A  51       4.960  11.118  -5.264  1.00  0.77           H  
ATOM    808  HE2 TYR A  51       4.747  11.130  -9.541  1.00  0.77           H  
ATOM    809  HH  TYR A  51       6.474  11.939  -8.335  1.00  0.77           H  
ATOM    810  N   CYS A  52      -2.117  10.463  -5.708  1.00  0.85           N  
ATOM    811  CA  CYS A  52      -3.466   9.913  -5.546  1.00  0.85           C  
ATOM    812  C   CYS A  52      -4.630  10.898  -5.282  1.00  0.85           C  
ATOM    813  O   CYS A  52      -5.744  10.665  -5.763  1.00  0.85           O  
ATOM    814  CB  CYS A  52      -3.443   8.913  -4.398  1.00  0.85           C  
ATOM    815  SG  CYS A  52      -2.290   7.517  -4.641  1.00  0.85           S  
ATOM    816  H   CYS A  52      -1.756  11.105  -4.996  1.00  0.85           H  
ATOM    817  HA  CYS A  52      -3.704   9.368  -6.456  1.00  0.85           H  
ATOM    818 1HB  CYS A  52      -3.169   9.440  -3.482  1.00  0.85           H  
ATOM    819 2HB  CYS A  52      -4.440   8.507  -4.254  1.00  0.85           H  
ATOM    820  N   GLU A  53      -4.400  11.941  -4.475  1.00  0.95           N  
ATOM    821  CA  GLU A  53      -5.479  12.805  -3.942  1.00  0.95           C  
ATOM    822  C   GLU A  53      -6.275  13.754  -4.875  1.00  0.95           C  
ATOM    823  O   GLU A  53      -7.469  13.944  -4.643  1.00  0.95           O  
ATOM    824  CB  GLU A  53      -4.924  13.662  -2.803  1.00  0.95           C  
ATOM    825  CG  GLU A  53      -5.972  14.511  -2.046  1.00  0.95           C  
ATOM    826  CD  GLU A  53      -7.000  13.689  -1.276  1.00  0.95           C  
ATOM    827  OE1 GLU A  53      -6.758  12.527  -1.035  1.00  0.95           O  
ATOM    828  OE2 GLU A  53      -8.021  14.236  -0.921  1.00  0.95           O  
ATOM    829  H   GLU A  53      -3.440  12.094  -4.141  1.00  0.95           H  
ATOM    830  HA  GLU A  53      -6.213  12.126  -3.502  1.00  0.95           H  
ATOM    831 1HB  GLU A  53      -4.433  13.015  -2.075  1.00  0.95           H  
ATOM    832 2HB  GLU A  53      -4.159  14.325  -3.194  1.00  0.95           H  
ATOM    833 1HG  GLU A  53      -5.453  15.166  -1.347  1.00  0.95           H  
ATOM    834 2HG  GLU A  53      -6.494  15.139  -2.768  1.00  0.95           H  
ATOM    835  N   TYR A  54      -5.635  14.394  -5.857  1.00  1.03           N  
ATOM    836  CA  TYR A  54      -6.335  15.416  -6.654  1.00  1.03           C  
ATOM    837  C   TYR A  54      -6.584  15.041  -8.110  1.00  1.03           C  
ATOM    838  O   TYR A  54      -5.710  15.167  -8.960  1.00  1.03           O  
ATOM    839  OXT TYR A  54      -7.642  14.510  -8.430  1.00  1.03           O  
ATOM    840  CB  TYR A  54      -5.563  16.731  -6.601  1.00  1.03           C  
ATOM    841  CG  TYR A  54      -5.538  17.362  -5.226  1.00  1.03           C  
ATOM    842  CD1 TYR A  54      -4.583  16.975  -4.322  1.00  1.03           C  
ATOM    843  CD2 TYR A  54      -6.465  18.334  -4.876  1.00  1.03           C  
ATOM    844  CE1 TYR A  54      -4.530  17.543  -3.069  1.00  1.03           C  
ATOM    845  CE2 TYR A  54      -6.421  18.906  -3.615  1.00  1.03           C  
ATOM    846  CZ  TYR A  54      -5.453  18.511  -2.714  1.00  1.03           C  
ATOM    847  OH  TYR A  54      -5.395  19.077  -1.459  1.00  1.03           O  
ATOM    848  H   TYR A  54      -4.661  14.191  -6.025  1.00  1.03           H  
ATOM    849  HA  TYR A  54      -7.311  15.583  -6.200  1.00  1.03           H  
ATOM    850 1HB  TYR A  54      -4.533  16.558  -6.919  1.00  1.03           H  
ATOM    851 2HB  TYR A  54      -6.004  17.444  -7.296  1.00  1.03           H  
ATOM    852  HD1 TYR A  54      -3.860  16.210  -4.602  1.00  1.03           H  
ATOM    853  HD2 TYR A  54      -7.226  18.646  -5.591  1.00  1.03           H  
ATOM    854  HE1 TYR A  54      -3.763  17.226  -2.362  1.00  1.03           H  
ATOM    855  HE2 TYR A  54      -7.148  19.671  -3.336  1.00  1.03           H  
ATOM    856  HH  TYR A  54      -4.654  18.703  -0.974  1.00  1.03           H  
TER     857
ENDMDL

REMARK ID 693706 MODEL 4 Q1A
PFRMAT TS
TARGET Q1A
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   ALA A   1       1.529   2.636   0.765  1.00  2.17           N  
ATOM      2  CA  ALA A   1       1.855   2.649  -0.655  1.00  2.17           C  
ATOM      3  C   ALA A   1       2.391   4.006  -1.065  1.00  2.17           C  
ATOM      4  O   ALA A   1       2.184   5.004  -0.379  1.00  2.17           O  
ATOM      5  CB  ALA A   1       0.630   2.310  -1.495  1.00  2.17           C  
ATOM      6 1H   ALA A   1       1.421   1.683   1.081  1.00  2.17           H  
ATOM      7 2H   ALA A   1       2.278   3.079   1.279  1.00  2.17           H  
ATOM      8 3H   ALA A   1       0.669   3.142   0.920  1.00  2.17           H  
ATOM      9  HA  ALA A   1       2.634   1.906  -0.833  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       0.899   2.305  -2.544  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       0.257   1.327  -1.214  1.00  2.17           H  
ATOM     12 3HB  ALA A   1      -0.146   3.055  -1.322  1.00  2.17           H  
ATOM     13  N   ASP A   2       3.020   4.054  -2.234  1.00  1.74           N  
ATOM     14  CA  ASP A   2       3.599   5.291  -2.761  1.00  1.74           C  
ATOM     15  C   ASP A   2       2.614   6.018  -3.677  1.00  1.74           C  
ATOM     16  O   ASP A   2       2.915   7.073  -4.238  1.00  1.74           O  
ATOM     17  CB  ASP A   2       4.879   4.969  -3.521  1.00  1.74           C  
ATOM     18  CG  ASP A   2       5.952   4.396  -2.604  1.00  1.74           C  
ATOM     19  OD1 ASP A   2       6.068   4.855  -1.495  1.00  1.74           O  
ATOM     20  OD2 ASP A   2       6.627   3.486  -3.014  1.00  1.74           O  
ATOM     21  H   ASP A   2       3.151   3.204  -2.768  1.00  1.74           H  
ATOM     22  HA  ASP A   2       3.841   5.949  -1.925  1.00  1.74           H  
ATOM     23 1HB  ASP A   2       4.666   4.251  -4.313  1.00  1.74           H  
ATOM     24 2HB  ASP A   2       5.262   5.875  -3.992  1.00  1.74           H  
ATOM     25  N   LYS A   3       1.406   5.465  -3.756  1.00  1.35           N  
ATOM     26  CA  LYS A   3       0.296   5.936  -4.581  1.00  1.35           C  
ATOM     27  C   LYS A   3      -0.164   7.344  -4.224  1.00  1.35           C  
ATOM     28  O   LYS A   3      -0.882   7.981  -4.993  1.00  1.35           O  
ATOM     29  CB  LYS A   3      -0.869   4.961  -4.475  1.00  1.35           C  
ATOM     30  CG  LYS A   3      -0.595   3.610  -5.125  1.00  1.35           C  
ATOM     31  CD  LYS A   3      -1.770   2.657  -4.967  1.00  1.35           C  
ATOM     32  CE  LYS A   3      -1.482   1.314  -5.626  1.00  1.35           C  
ATOM     33  NZ  LYS A   3      -2.616   0.362  -5.467  1.00  1.35           N  
ATOM     34  H   LYS A   3       1.256   4.626  -3.222  1.00  1.35           H  
ATOM     35  HA  LYS A   3       0.633   5.957  -5.619  1.00  1.35           H  
ATOM     36 1HB  LYS A   3      -1.111   4.793  -3.426  1.00  1.35           H  
ATOM     37 2HB  LYS A   3      -1.750   5.393  -4.951  1.00  1.35           H  
ATOM     38 1HG  LYS A   3      -0.405   3.758  -6.189  1.00  1.35           H  
ATOM     39 2HG  LYS A   3       0.292   3.168  -4.682  1.00  1.35           H  
ATOM     40 1HD  LYS A   3      -1.968   2.498  -3.906  1.00  1.35           H  
ATOM     41 2HD  LYS A   3      -2.658   3.094  -5.424  1.00  1.35           H  
ATOM     42 1HE  LYS A   3      -1.298   1.469  -6.688  1.00  1.35           H  
ATOM     43 2HE  LYS A   3      -0.592   0.879  -5.172  1.00  1.35           H  
ATOM     44 1HZ  LYS A   3      -2.386  -0.514  -5.915  1.00  1.35           H  
ATOM     45 2HZ  LYS A   3      -2.788   0.202  -4.485  1.00  1.35           H  
ATOM     46 3HZ  LYS A   3      -3.445   0.750  -5.895  1.00  1.35           H  
ATOM     47  N   CYS A   4       0.220   7.822  -3.043  1.00  1.06           N  
ATOM     48  CA  CYS A   4      -0.128   9.161  -2.606  1.00  1.06           C  
ATOM     49  C   CYS A   4       0.498  10.238  -3.479  1.00  1.06           C  
ATOM     50  O   CYS A   4      -0.020  11.349  -3.544  1.00  1.06           O  
ATOM     51  CB  CYS A   4       0.321   9.396  -1.165  1.00  1.06           C  
ATOM     52  SG  CYS A   4      -0.627   8.491   0.064  1.00  1.06           S  
ATOM     53  H   CYS A   4       0.794   7.241  -2.450  1.00  1.06           H  
ATOM     54  HA  CYS A   4      -1.212   9.268  -2.654  1.00  1.06           H  
ATOM     55 1HB  CYS A   4       1.367   9.106  -1.063  1.00  1.06           H  
ATOM     56 2HB  CYS A   4       0.255  10.460  -0.935  1.00  1.06           H  
ATOM     57  N   LYS A   5       1.613   9.942  -4.168  1.00  0.85           N  
ATOM     58  CA  LYS A   5       2.216  10.994  -4.993  1.00  0.85           C  
ATOM     59  C   LYS A   5       2.327  10.587  -6.464  1.00  0.85           C  
ATOM     60  O   LYS A   5       2.805   9.498  -6.790  1.00  0.85           O  
ATOM     61  CB  LYS A   5       3.599  11.396  -4.477  1.00  0.85           C  
ATOM     62  CG  LYS A   5       3.654  12.083  -3.101  1.00  0.85           C  
ATOM     63  CD  LYS A   5       5.100  12.536  -2.815  1.00  0.85           C  
ATOM     64  CE  LYS A   5       5.314  13.130  -1.403  1.00  0.85           C  
ATOM     65  NZ  LYS A   5       4.600  14.429  -1.182  1.00  0.85           N  
ATOM     66  H   LYS A   5       2.023   9.005  -4.137  1.00  0.85           H  
ATOM     67  HA  LYS A   5       1.581  11.866  -4.947  1.00  0.85           H  
ATOM     68 1HB  LYS A   5       4.259  10.530  -4.470  1.00  0.85           H  
ATOM     69 2HB  LYS A   5       3.989  12.100  -5.155  1.00  0.85           H  
ATOM     70 1HG  LYS A   5       2.993  12.957  -3.102  1.00  0.85           H  
ATOM     71 2HG  LYS A   5       3.319  11.400  -2.322  1.00  0.85           H  
ATOM     72 1HD  LYS A   5       5.770  11.687  -2.943  1.00  0.85           H  
ATOM     73 2HD  LYS A   5       5.373  13.299  -3.545  1.00  0.85           H  
ATOM     74 1HE  LYS A   5       4.971  12.413  -0.659  1.00  0.85           H  
ATOM     75 2HE  LYS A   5       6.381  13.297  -1.268  1.00  0.85           H  
ATOM     76 1HZ  LYS A   5       4.792  14.761  -0.254  1.00  0.85           H  
ATOM     77 2HZ  LYS A   5       4.914  15.130  -1.854  1.00  0.85           H  
ATOM     78 3HZ  LYS A   5       3.584  14.301  -1.262  1.00  0.85           H  
ATOM     79  N   LYS A   6       1.887  11.484  -7.356  1.00  0.73           N  
ATOM     80  CA  LYS A   6       1.903  11.202  -8.795  1.00  0.73           C  
ATOM     81  C   LYS A   6       2.408  12.406  -9.591  1.00  0.73           C  
ATOM     82  O   LYS A   6       2.130  13.549  -9.241  1.00  0.73           O  
ATOM     83  CB  LYS A   6       0.493  10.831  -9.260  1.00  0.73           C  
ATOM     84  CG  LYS A   6      -0.107   9.595  -8.569  1.00  0.73           C  
ATOM     85  CD  LYS A   6      -1.483   9.252  -9.107  1.00  0.73           C  
ATOM     86  CE  LYS A   6      -2.068   8.060  -8.364  1.00  0.73           C  
ATOM     87  NZ  LYS A   6      -3.414   7.687  -8.874  1.00  0.73           N  
ATOM     88  H   LYS A   6       1.525  12.371  -7.002  1.00  0.73           H  
ATOM     89  HA  LYS A   6       2.577  10.367  -8.984  1.00  0.73           H  
ATOM     90 1HB  LYS A   6      -0.171  11.672  -9.133  1.00  0.73           H  
ATOM     91 2HB  LYS A   6       0.522  10.616 -10.330  1.00  0.73           H  
ATOM     92 1HG  LYS A   6       0.559   8.741  -8.701  1.00  0.73           H  
ATOM     93 2HG  LYS A   6      -0.211   9.786  -7.498  1.00  0.73           H  
ATOM     94 1HD  LYS A   6      -2.149  10.107  -8.986  1.00  0.73           H  
ATOM     95 2HD  LYS A   6      -1.413   9.013 -10.167  1.00  0.73           H  
ATOM     96 1HE  LYS A   6      -1.397   7.208  -8.473  1.00  0.73           H  
ATOM     97 2HE  LYS A   6      -2.149   8.310  -7.304  1.00  0.73           H  
ATOM     98 1HZ  LYS A   6      -3.761   6.897  -8.350  1.00  0.73           H  
ATOM     99 2HZ  LYS A   6      -4.041   8.470  -8.759  1.00  0.73           H  
ATOM    100 3HZ  LYS A   6      -3.352   7.443  -9.852  1.00  0.73           H  
ATOM    101  N   VAL A   7       3.119  12.177 -10.687  1.00  0.66           N  
ATOM    102  CA  VAL A   7       3.610  13.321 -11.462  1.00  0.66           C  
ATOM    103  C   VAL A   7       2.621  13.836 -12.506  1.00  0.66           C  
ATOM    104  O   VAL A   7       2.055  13.082 -13.305  1.00  0.66           O  
ATOM    105  CB  VAL A   7       4.974  13.011 -12.101  1.00  0.66           C  
ATOM    106  CG1 VAL A   7       5.425  14.181 -12.987  1.00  0.66           C  
ATOM    107  CG2 VAL A   7       5.991  12.799 -10.978  1.00  0.66           C  
ATOM    108  H   VAL A   7       3.334  11.232 -10.973  1.00  0.66           H  
ATOM    109  HA  VAL A   7       3.794  14.136 -10.768  1.00  0.66           H  
ATOM    110  HB  VAL A   7       4.900  12.120 -12.722  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7       6.393  13.952 -13.421  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7       4.708  14.339 -13.784  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7       5.504  15.086 -12.382  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7       6.970  12.584 -11.410  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7       6.051  13.706 -10.376  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7       5.679  11.967 -10.348  1.00  0.66           H  
ATOM    117  N   TYR A   8       2.425  15.150 -12.508  1.00  0.64           N  
ATOM    118  CA  TYR A   8       1.511  15.808 -13.430  1.00  0.64           C  
ATOM    119  C   TYR A   8       2.226  15.971 -14.772  1.00  0.64           C  
ATOM    120  O   TYR A   8       2.773  17.029 -15.101  1.00  0.64           O  
ATOM    121  CB  TYR A   8       1.050  17.145 -12.829  1.00  0.64           C  
ATOM    122  CG  TYR A   8      -0.113  17.857 -13.510  1.00  0.64           C  
ATOM    123  CD1 TYR A   8      -0.333  17.694 -14.863  1.00  0.64           C  
ATOM    124  CD2 TYR A   8      -0.965  18.688 -12.757  1.00  0.64           C  
ATOM    125  CE1 TYR A   8      -1.383  18.344 -15.477  1.00  0.64           C  
ATOM    126  CE2 TYR A   8      -2.032  19.339 -13.374  1.00  0.64           C  
ATOM    127  CZ  TYR A   8      -2.240  19.168 -14.740  1.00  0.64           C  
ATOM    128  OH  TYR A   8      -3.289  19.795 -15.414  1.00  0.64           O  
ATOM    129  H   TYR A   8       2.943  15.726 -11.845  1.00  0.64           H  
ATOM    130  HA  TYR A   8       0.641  15.171 -13.583  1.00  0.64           H  
ATOM    131 1HB  TYR A   8       0.787  16.990 -11.790  1.00  0.64           H  
ATOM    132 2HB  TYR A   8       1.897  17.830 -12.828  1.00  0.64           H  
ATOM    133  HD1 TYR A   8       0.327  17.053 -15.452  1.00  0.64           H  
ATOM    134  HD2 TYR A   8      -0.792  18.821 -11.689  1.00  0.64           H  
ATOM    135  HE1 TYR A   8      -1.543  18.209 -16.546  1.00  0.64           H  
ATOM    136  HE2 TYR A   8      -2.698  19.978 -12.793  1.00  0.64           H  
ATOM    137  HH  TYR A   8      -3.871  20.316 -14.802  1.00  0.64           H  
ATOM    138  N   GLU A   9       2.264  14.867 -15.503  1.00  0.64           N  
ATOM    139  CA  GLU A   9       2.995  14.756 -16.754  1.00  0.64           C  
ATOM    140  C   GLU A   9       2.628  15.867 -17.725  1.00  0.64           C  
ATOM    141  O   GLU A   9       1.453  16.171 -17.930  1.00  0.64           O  
ATOM    142  CB  GLU A   9       2.741  13.388 -17.391  1.00  0.64           C  
ATOM    143  CG  GLU A   9       3.543  13.103 -18.654  1.00  0.64           C  
ATOM    144  CD  GLU A   9       3.317  11.711 -19.208  1.00  0.64           C  
ATOM    145  OE1 GLU A   9       2.569  10.965 -18.619  1.00  0.64           O  
ATOM    146  OE2 GLU A   9       3.893  11.399 -20.224  1.00  0.64           O  
ATOM    147  H   GLU A   9       1.806  14.044 -15.106  1.00  0.64           H  
ATOM    148  HA  GLU A   9       4.059  14.837 -16.535  1.00  0.64           H  
ATOM    149 1HB  GLU A   9       2.969  12.607 -16.665  1.00  0.64           H  
ATOM    150 2HB  GLU A   9       1.685  13.299 -17.643  1.00  0.64           H  
ATOM    151 1HG  GLU A   9       3.260  13.819 -19.408  1.00  0.64           H  
ATOM    152 2HG  GLU A   9       4.601  13.241 -18.442  1.00  0.64           H  
ATOM    153  N   ASN A  10       3.676  16.462 -18.304  1.00  0.65           N  
ATOM    154  CA  ASN A  10       3.649  17.568 -19.268  1.00  0.65           C  
ATOM    155  C   ASN A  10       3.197  18.915 -18.698  1.00  0.65           C  
ATOM    156  O   ASN A  10       2.973  19.861 -19.454  1.00  0.65           O  
ATOM    157  CB  ASN A  10       2.792  17.225 -20.481  1.00  0.65           C  
ATOM    158  CG  ASN A  10       3.322  16.057 -21.264  1.00  0.65           C  
ATOM    159  OD1 ASN A  10       4.536  15.924 -21.463  1.00  0.65           O  
ATOM    160  ND2 ASN A  10       2.434  15.206 -21.713  1.00  0.65           N  
ATOM    161  H   ASN A  10       4.587  16.114 -18.045  1.00  0.65           H  
ATOM    162  HA  ASN A  10       4.671  17.717 -19.620  1.00  0.65           H  
ATOM    163 1HB  ASN A  10       1.768  17.019 -20.185  1.00  0.65           H  
ATOM    164 2HB  ASN A  10       2.760  18.090 -21.142  1.00  0.65           H  
ATOM    165 1HD2 ASN A  10       2.728  14.403 -22.235  1.00  0.65           H  
ATOM    166 2HD2 ASN A  10       1.463  15.351 -21.524  1.00  0.65           H  
ATOM    167  N   TYR A  11       3.130  19.040 -17.377  1.00  0.66           N  
ATOM    168  CA  TYR A  11       2.822  20.330 -16.781  1.00  0.66           C  
ATOM    169  C   TYR A  11       3.970  21.289 -17.141  1.00  0.66           C  
ATOM    170  O   TYR A  11       5.129  20.918 -16.946  1.00  0.66           O  
ATOM    171  CB  TYR A  11       2.734  20.179 -15.283  1.00  0.66           C  
ATOM    172  CG  TYR A  11       2.261  21.348 -14.554  1.00  0.66           C  
ATOM    173  CD1 TYR A  11       0.918  21.584 -14.568  1.00  0.66           C  
ATOM    174  CD2 TYR A  11       3.121  22.179 -13.859  1.00  0.66           C  
ATOM    175  CE1 TYR A  11       0.411  22.634 -13.907  1.00  0.66           C  
ATOM    176  CE2 TYR A  11       2.601  23.249 -13.179  1.00  0.66           C  
ATOM    177  CZ  TYR A  11       1.247  23.471 -13.212  1.00  0.66           C  
ATOM    178  OH  TYR A  11       0.714  24.523 -12.569  1.00  0.66           O  
ATOM    179  H   TYR A  11       3.259  18.232 -16.765  1.00  0.66           H  
ATOM    180  HA  TYR A  11       1.867  20.667 -17.158  1.00  0.66           H  
ATOM    181 1HB  TYR A  11       2.059  19.368 -15.056  1.00  0.66           H  
ATOM    182 2HB  TYR A  11       3.709  19.903 -14.888  1.00  0.66           H  
ATOM    183  HD1 TYR A  11       0.257  20.919 -15.118  1.00  0.66           H  
ATOM    184  HD2 TYR A  11       4.192  21.984 -13.851  1.00  0.66           H  
ATOM    185  HE1 TYR A  11      -0.662  22.816 -13.926  1.00  0.66           H  
ATOM    186  HE2 TYR A  11       3.247  23.917 -12.625  1.00  0.66           H  
ATOM    187  HH  TYR A  11      -0.266  24.509 -12.681  1.00  0.66           H  
ATOM    188  N   PRO A  12       3.724  22.499 -17.674  1.00  0.67           N  
ATOM    189  CA  PRO A  12       4.760  23.449 -18.046  1.00  0.67           C  
ATOM    190  C   PRO A  12       5.707  23.808 -16.902  1.00  0.67           C  
ATOM    191  O   PRO A  12       5.273  24.217 -15.818  1.00  0.67           O  
ATOM    192  CB  PRO A  12       3.935  24.674 -18.467  1.00  0.67           C  
ATOM    193  CG  PRO A  12       2.614  24.105 -18.923  1.00  0.67           C  
ATOM    194  CD  PRO A  12       2.352  22.936 -18.000  1.00  0.67           C  
ATOM    195  HA  PRO A  12       5.323  23.043 -18.900  1.00  0.67           H  
ATOM    196 1HB  PRO A  12       3.836  25.358 -17.619  1.00  0.67           H  
ATOM    197 2HB  PRO A  12       4.459  25.227 -19.261  1.00  0.67           H  
ATOM    198 1HG  PRO A  12       1.828  24.875 -18.865  1.00  0.67           H  
ATOM    199 2HG  PRO A  12       2.679  23.798 -19.978  1.00  0.67           H  
ATOM    200 1HD  PRO A  12       1.803  23.237 -17.096  1.00  0.67           H  
ATOM    201 2HD  PRO A  12       1.821  22.186 -18.601  1.00  0.67           H  
ATOM    202  N   VAL A  13       7.001  23.828 -17.204  1.00  0.69           N  
ATOM    203  CA  VAL A  13       8.021  24.185 -16.221  1.00  0.69           C  
ATOM    204  C   VAL A  13       7.825  25.605 -15.733  1.00  0.69           C  
ATOM    205  O   VAL A  13       7.953  25.889 -14.544  1.00  0.69           O  
ATOM    206  CB  VAL A  13       9.435  24.019 -16.793  1.00  0.69           C  
ATOM    207  CG1 VAL A  13      10.443  24.615 -15.827  1.00  0.69           C  
ATOM    208  CG2 VAL A  13       9.719  22.539 -16.988  1.00  0.69           C  
ATOM    209  H   VAL A  13       7.294  23.520 -18.122  1.00  0.69           H  
ATOM    210  HA  VAL A  13       7.926  23.508 -15.370  1.00  0.69           H  
ATOM    211  HB  VAL A  13       9.516  24.549 -17.741  1.00  0.69           H  
ATOM    212 1HG1 VAL A  13      11.449  24.498 -16.224  1.00  0.69           H  
ATOM    213 2HG1 VAL A  13      10.227  25.672 -15.690  1.00  0.69           H  
ATOM    214 3HG1 VAL A  13      10.370  24.107 -14.881  1.00  0.69           H  
ATOM    215 1HG2 VAL A  13      10.723  22.407 -17.388  1.00  0.69           H  
ATOM    216 2HG2 VAL A  13       9.640  22.023 -16.025  1.00  0.69           H  
ATOM    217 3HG2 VAL A  13       8.992  22.117 -17.684  1.00  0.69           H  
ATOM    218  N   SER A  14       7.482  26.497 -16.654  1.00  0.70           N  
ATOM    219  CA  SER A  14       7.286  27.896 -16.315  1.00  0.70           C  
ATOM    220  C   SER A  14       6.159  28.123 -15.304  1.00  0.70           C  
ATOM    221  O   SER A  14       6.111  29.176 -14.670  1.00  0.70           O  
ATOM    222  CB  SER A  14       7.003  28.692 -17.565  1.00  0.70           C  
ATOM    223  OG  SER A  14       5.772  28.331 -18.125  1.00  0.70           O  
ATOM    224  H   SER A  14       7.373  26.197 -17.610  1.00  0.70           H  
ATOM    225  HA  SER A  14       8.213  28.266 -15.872  1.00  0.70           H  
ATOM    226 1HB  SER A  14       6.995  29.752 -17.317  1.00  0.70           H  
ATOM    227 2HB  SER A  14       7.799  28.531 -18.289  1.00  0.70           H  
ATOM    228  HG  SER A  14       5.145  28.332 -17.394  1.00  0.70           H  
ATOM    229  N   LYS A  15       5.242  27.157 -15.150  1.00  0.72           N  
ATOM    230  CA  LYS A  15       4.206  27.320 -14.149  1.00  0.72           C  
ATOM    231  C   LYS A  15       4.700  26.680 -12.871  1.00  0.72           C  
ATOM    232  O   LYS A  15       4.483  27.188 -11.780  1.00  0.72           O  
ATOM    233  CB  LYS A  15       2.884  26.667 -14.543  1.00  0.72           C  
ATOM    234  CG  LYS A  15       2.140  27.306 -15.700  1.00  0.72           C  
ATOM    235  CD  LYS A  15       0.762  26.647 -15.856  1.00  0.72           C  
ATOM    236  CE  LYS A  15      -0.175  27.139 -14.722  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      -1.553  26.587 -14.799  1.00  0.72           N  
ATOM    238  H   LYS A  15       5.296  26.284 -15.668  1.00  0.72           H  
ATOM    239  HA  LYS A  15       4.041  28.380 -13.962  1.00  0.72           H  
ATOM    240 1HB  LYS A  15       3.078  25.632 -14.828  1.00  0.72           H  
ATOM    241 2HB  LYS A  15       2.219  26.645 -13.685  1.00  0.72           H  
ATOM    242 1HG  LYS A  15       2.012  28.371 -15.507  1.00  0.72           H  
ATOM    243 2HG  LYS A  15       2.707  27.182 -16.616  1.00  0.72           H  
ATOM    244 1HD  LYS A  15       0.328  26.896 -16.824  1.00  0.72           H  
ATOM    245 2HD  LYS A  15       0.865  25.561 -15.783  1.00  0.72           H  
ATOM    246 1HE  LYS A  15       0.249  26.860 -13.771  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      -0.235  28.226 -14.776  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      -2.102  26.947 -14.023  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      -1.992  26.837 -15.659  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      -1.531  25.565 -14.703  1.00  0.72           H  
ATOM    251  N   CYS A  16       5.450  25.595 -13.013  1.00  0.74           N  
ATOM    252  CA  CYS A  16       5.936  24.837 -11.867  1.00  0.74           C  
ATOM    253  C   CYS A  16       6.862  25.723 -11.028  1.00  0.74           C  
ATOM    254  O   CYS A  16       6.837  25.700  -9.797  1.00  0.74           O  
ATOM    255  CB  CYS A  16       6.688  23.602 -12.368  1.00  0.74           C  
ATOM    256  SG  CYS A  16       6.856  22.219 -11.213  1.00  0.74           S  
ATOM    257  H   CYS A  16       5.623  25.237 -13.947  1.00  0.74           H  
ATOM    258  HA  CYS A  16       5.085  24.528 -11.262  1.00  0.74           H  
ATOM    259 1HB  CYS A  16       6.189  23.227 -13.263  1.00  0.74           H  
ATOM    260 2HB  CYS A  16       7.684  23.900 -12.673  1.00  0.74           H  
ATOM    261  N   GLN A  17       7.600  26.594 -11.702  1.00  0.75           N  
ATOM    262  CA  GLN A  17       8.506  27.545 -11.065  1.00  0.75           C  
ATOM    263  C   GLN A  17       7.793  28.598 -10.189  1.00  0.75           C  
ATOM    264  O   GLN A  17       8.447  29.284  -9.399  1.00  0.75           O  
ATOM    265  CB  GLN A  17       9.343  28.252 -12.132  1.00  0.75           C  
ATOM    266  CG  GLN A  17      10.354  27.342 -12.821  1.00  0.75           C  
ATOM    267  CD  GLN A  17      11.074  27.999 -13.979  1.00  0.75           C  
ATOM    268  OE1 GLN A  17      10.588  28.959 -14.584  1.00  0.75           O  
ATOM    269  NE2 GLN A  17      12.253  27.477 -14.304  1.00  0.75           N  
ATOM    270  H   GLN A  17       7.572  26.546 -12.720  1.00  0.75           H  
ATOM    271  HA  GLN A  17       9.178  26.979 -10.420  1.00  0.75           H  
ATOM    272 1HB  GLN A  17       8.673  28.650 -12.902  1.00  0.75           H  
ATOM    273 2HB  GLN A  17       9.871  29.091 -11.688  1.00  0.75           H  
ATOM    274 1HG  GLN A  17      11.100  27.043 -12.088  1.00  0.75           H  
ATOM    275 2HG  GLN A  17       9.843  26.476 -13.192  1.00  0.75           H  
ATOM    276 1HE2 GLN A  17      12.779  27.864 -15.062  1.00  0.75           H  
ATOM    277 2HE2 GLN A  17      12.615  26.697 -13.792  1.00  0.75           H  
ATOM    278  N   LEU A  18       6.481  28.780 -10.356  1.00  0.74           N  
ATOM    279  CA  LEU A  18       5.741  29.772  -9.584  1.00  0.74           C  
ATOM    280  C   LEU A  18       5.168  29.118  -8.310  1.00  0.74           C  
ATOM    281  O   LEU A  18       4.599  28.022  -8.346  1.00  0.74           O  
ATOM    282  CB  LEU A  18       4.667  30.368 -10.478  1.00  0.74           C  
ATOM    283  CG  LEU A  18       5.198  31.053 -11.736  1.00  0.74           C  
ATOM    284  CD1 LEU A  18       4.035  31.516 -12.592  1.00  0.74           C  
ATOM    285  CD2 LEU A  18       6.093  32.206 -11.333  1.00  0.74           C  
ATOM    286  H   LEU A  18       5.961  28.189 -10.999  1.00  0.74           H  
ATOM    287  HA  LEU A  18       6.424  30.566  -9.287  1.00  0.74           H  
ATOM    288 1HB  LEU A  18       4.062  29.556 -10.810  1.00  0.74           H  
ATOM    289 2HB  LEU A  18       4.059  31.069  -9.912  1.00  0.74           H  
ATOM    290  HG  LEU A  18       5.777  30.335 -12.324  1.00  0.74           H  
ATOM    291 1HD1 LEU A  18       4.421  31.991 -13.494  1.00  0.74           H  
ATOM    292 2HD1 LEU A  18       3.430  30.663 -12.872  1.00  0.74           H  
ATOM    293 3HD1 LEU A  18       3.430  32.227 -12.036  1.00  0.74           H  
ATOM    294 1HD2 LEU A  18       6.483  32.690 -12.228  1.00  0.74           H  
ATOM    295 2HD2 LEU A  18       5.520  32.926 -10.749  1.00  0.74           H  
ATOM    296 3HD2 LEU A  18       6.922  31.826 -10.734  1.00  0.74           H  
ATOM    297  N   ALA A  19       5.235  29.845  -7.192  1.00  0.73           N  
ATOM    298  CA  ALA A  19       4.951  29.292  -5.857  1.00  0.73           C  
ATOM    299  C   ALA A  19       3.636  28.532  -5.644  1.00  0.73           C  
ATOM    300  O   ALA A  19       3.643  27.537  -4.920  1.00  0.73           O  
ATOM    301  CB  ALA A  19       4.983  30.432  -4.850  1.00  0.73           C  
ATOM    302  H   ALA A  19       5.621  30.777  -7.252  1.00  0.73           H  
ATOM    303  HA  ALA A  19       5.761  28.597  -5.630  1.00  0.73           H  
ATOM    304 1HB  ALA A  19       4.853  30.030  -3.846  1.00  0.73           H  
ATOM    305 2HB  ALA A  19       5.940  30.950  -4.914  1.00  0.73           H  
ATOM    306 3HB  ALA A  19       4.177  31.131  -5.066  1.00  0.73           H  
ATOM    307  N   ASN A  20       2.521  28.959  -6.228  1.00  0.71           N  
ATOM    308  CA  ASN A  20       1.274  28.230  -5.974  1.00  0.71           C  
ATOM    309  C   ASN A  20       0.636  27.667  -7.231  1.00  0.71           C  
ATOM    310  O   ASN A  20      -0.538  27.294  -7.217  1.00  0.71           O  
ATOM    311  CB  ASN A  20       0.268  29.131  -5.273  1.00  0.71           C  
ATOM    312  CG  ASN A  20      -0.838  28.360  -4.550  1.00  0.71           C  
ATOM    313  OD1 ASN A  20      -0.562  27.340  -3.906  1.00  0.71           O  
ATOM    314  ND2 ASN A  20      -2.058  28.841  -4.643  1.00  0.71           N  
ATOM    315  H   ASN A  20       2.534  29.769  -6.828  1.00  0.71           H  
ATOM    316  HA  ASN A  20       1.490  27.381  -5.326  1.00  0.71           H  
ATOM    317 1HB  ASN A  20       0.790  29.756  -4.547  1.00  0.71           H  
ATOM    318 2HB  ASN A  20      -0.190  29.795  -6.006  1.00  0.71           H  
ATOM    319 1HD2 ASN A  20      -2.817  28.379  -4.184  1.00  0.71           H  
ATOM    320 2HD2 ASN A  20      -2.227  29.673  -5.172  1.00  0.71           H  
ATOM    321  N   GLN A  21       1.385  27.536  -8.319  1.00  0.68           N  
ATOM    322  CA  GLN A  21       0.697  27.045  -9.513  1.00  0.68           C  
ATOM    323  C   GLN A  21       0.518  25.543  -9.518  1.00  0.68           C  
ATOM    324  O   GLN A  21      -0.586  25.049  -9.733  1.00  0.68           O  
ATOM    325  CB  GLN A  21       1.431  27.458 -10.756  1.00  0.68           C  
ATOM    326  CG  GLN A  21       1.424  28.943 -11.044  1.00  0.68           C  
ATOM    327  CD  GLN A  21       0.067  29.523 -11.336  1.00  0.68           C  
ATOM    328  OE1 GLN A  21      -0.679  29.038 -12.189  1.00  0.68           O  
ATOM    329  NE2 GLN A  21      -0.273  30.591 -10.621  1.00  0.68           N  
ATOM    330  H   GLN A  21       2.382  27.782  -8.325  1.00  0.68           H  
ATOM    331  HA  GLN A  21      -0.295  27.495  -9.546  1.00  0.68           H  
ATOM    332 1HB  GLN A  21       2.452  27.154 -10.642  1.00  0.68           H  
ATOM    333 2HB  GLN A  21       1.028  26.933 -11.602  1.00  0.68           H  
ATOM    334 1HG  GLN A  21       1.828  29.462 -10.180  1.00  0.68           H  
ATOM    335 2HG  GLN A  21       2.049  29.102 -11.916  1.00  0.68           H  
ATOM    336 1HE2 GLN A  21      -1.163  31.028 -10.765  1.00  0.68           H  
ATOM    337 2HE2 GLN A  21       0.358  30.958  -9.939  1.00  0.68           H  
ATOM    338  N   CYS A  22       1.573  24.803  -9.198  1.00  0.66           N  
ATOM    339  CA  CYS A  22       1.465  23.352  -9.168  1.00  0.66           C  
ATOM    340  C   CYS A  22       0.401  22.928  -8.169  1.00  0.66           C  
ATOM    341  O   CYS A  22      -0.498  22.154  -8.491  1.00  0.66           O  
ATOM    342  CB  CYS A  22       2.811  22.720  -8.820  1.00  0.66           C  
ATOM    343  SG  CYS A  22       2.795  20.915  -8.671  1.00  0.66           S  
ATOM    344  H   CYS A  22       2.461  25.244  -9.002  1.00  0.66           H  
ATOM    345  HA  CYS A  22       1.170  23.005 -10.159  1.00  0.66           H  
ATOM    346 1HB  CYS A  22       3.530  22.984  -9.592  1.00  0.66           H  
ATOM    347 2HB  CYS A  22       3.179  23.133  -7.880  1.00  0.66           H  
ATOM    348  N   ASN A  23       0.468  23.502  -6.967  1.00  0.64           N  
ATOM    349  CA  ASN A  23      -0.480  23.207  -5.900  1.00  0.64           C  
ATOM    350  C   ASN A  23      -1.919  23.489  -6.318  1.00  0.64           C  
ATOM    351  O   ASN A  23      -2.800  22.631  -6.169  1.00  0.64           O  
ATOM    352  CB  ASN A  23      -0.098  24.007  -4.664  1.00  0.64           C  
ATOM    353  CG  ASN A  23      -0.915  23.735  -3.408  1.00  0.64           C  
ATOM    354  OD1 ASN A  23      -0.954  22.584  -2.949  1.00  0.64           O  
ATOM    355  ND2 ASN A  23      -1.517  24.784  -2.830  1.00  0.64           N  
ATOM    356  H   ASN A  23       1.219  24.149  -6.782  1.00  0.64           H  
ATOM    357  HA  ASN A  23      -0.419  22.151  -5.677  1.00  0.64           H  
ATOM    358 1HB  ASN A  23       0.952  23.840  -4.439  1.00  0.64           H  
ATOM    359 2HB  ASN A  23      -0.194  25.060  -4.910  1.00  0.64           H  
ATOM    360 1HD2 ASN A  23      -2.045  24.691  -1.959  1.00  0.64           H  
ATOM    361 2HD2 ASN A  23      -1.405  25.708  -3.240  1.00  0.64           H  
ATOM    362  N   TYR A  24      -2.175  24.683  -6.857  1.00  0.64           N  
ATOM    363  CA  TYR A  24      -3.519  25.022  -7.290  1.00  0.64           C  
ATOM    364  C   TYR A  24      -4.032  24.036  -8.336  1.00  0.64           C  
ATOM    365  O   TYR A  24      -5.142  23.511  -8.202  1.00  0.64           O  
ATOM    366  CB  TYR A  24      -3.552  26.446  -7.834  1.00  0.64           C  
ATOM    367  CG  TYR A  24      -4.894  26.889  -8.379  1.00  0.64           C  
ATOM    368  CD1 TYR A  24      -5.901  27.278  -7.511  1.00  0.64           C  
ATOM    369  CD2 TYR A  24      -5.110  26.926  -9.747  1.00  0.64           C  
ATOM    370  CE1 TYR A  24      -7.120  27.698  -8.010  1.00  0.64           C  
ATOM    371  CE2 TYR A  24      -6.324  27.345 -10.246  1.00  0.64           C  
ATOM    372  CZ  TYR A  24      -7.329  27.732  -9.381  1.00  0.64           C  
ATOM    373  OH  TYR A  24      -8.542  28.158  -9.876  1.00  0.64           O  
ATOM    374  H   TYR A  24      -1.446  25.388  -6.977  1.00  0.64           H  
ATOM    375  HA  TYR A  24      -4.182  24.963  -6.428  1.00  0.64           H  
ATOM    376 1HB  TYR A  24      -3.255  27.140  -7.045  1.00  0.64           H  
ATOM    377 2HB  TYR A  24      -2.812  26.538  -8.636  1.00  0.64           H  
ATOM    378  HD1 TYR A  24      -5.730  27.255  -6.435  1.00  0.64           H  
ATOM    379  HD2 TYR A  24      -4.314  26.621 -10.432  1.00  0.64           H  
ATOM    380  HE1 TYR A  24      -7.911  28.005  -7.326  1.00  0.64           H  
ATOM    381  HE2 TYR A  24      -6.489  27.370 -11.323  1.00  0.64           H  
ATOM    382  HH  TYR A  24      -8.533  28.107 -10.835  1.00  0.64           H  
ATOM    383  N   ASP A  25      -3.233  23.801  -9.384  1.00  0.64           N  
ATOM    384  CA  ASP A  25      -3.626  22.908 -10.467  1.00  0.64           C  
ATOM    385  C   ASP A  25      -3.791  21.456 -10.021  1.00  0.64           C  
ATOM    386  O   ASP A  25      -4.732  20.783 -10.433  1.00  0.64           O  
ATOM    387  CB  ASP A  25      -2.625  23.026 -11.616  1.00  0.64           C  
ATOM    388  CG  ASP A  25      -2.796  24.368 -12.381  1.00  0.64           C  
ATOM    389  OD1 ASP A  25      -3.810  24.978 -12.193  1.00  0.64           O  
ATOM    390  OD2 ASP A  25      -1.909  24.781 -13.131  1.00  0.64           O  
ATOM    391  H   ASP A  25      -2.318  24.253  -9.428  1.00  0.64           H  
ATOM    392  HA  ASP A  25      -4.590  23.249 -10.842  1.00  0.64           H  
ATOM    393 1HB  ASP A  25      -1.603  22.953 -11.219  1.00  0.64           H  
ATOM    394 2HB  ASP A  25      -2.775  22.208 -12.313  1.00  0.64           H  
ATOM    395  N   CYS A  26      -2.934  20.954  -9.139  1.00  0.65           N  
ATOM    396  CA  CYS A  26      -3.126  19.585  -8.681  1.00  0.65           C  
ATOM    397  C   CYS A  26      -4.439  19.417  -7.933  1.00  0.65           C  
ATOM    398  O   CYS A  26      -5.190  18.466  -8.173  1.00  0.65           O  
ATOM    399  CB  CYS A  26      -1.980  19.148  -7.776  1.00  0.65           C  
ATOM    400  SG  CYS A  26      -0.451  18.794  -8.630  1.00  0.65           S  
ATOM    401  H   CYS A  26      -2.148  21.494  -8.794  1.00  0.65           H  
ATOM    402  HA  CYS A  26      -3.141  18.933  -9.555  1.00  0.65           H  
ATOM    403 1HB  CYS A  26      -1.779  19.939  -7.049  1.00  0.65           H  
ATOM    404 2HB  CYS A  26      -2.268  18.267  -7.218  1.00  0.65           H  
ATOM    405  N   LYS A  27      -4.765  20.383  -7.086  1.00  0.66           N  
ATOM    406  CA  LYS A  27      -6.014  20.306  -6.361  1.00  0.66           C  
ATOM    407  C   LYS A  27      -7.211  20.448  -7.314  1.00  0.66           C  
ATOM    408  O   LYS A  27      -8.163  19.668  -7.251  1.00  0.66           O  
ATOM    409  CB  LYS A  27      -6.044  21.365  -5.268  1.00  0.66           C  
ATOM    410  CG  LYS A  27      -7.285  21.343  -4.406  1.00  0.66           C  
ATOM    411  CD  LYS A  27      -7.194  22.366  -3.285  1.00  0.66           C  
ATOM    412  CE  LYS A  27      -8.454  22.354  -2.434  1.00  0.66           C  
ATOM    413  NZ  LYS A  27      -8.399  23.360  -1.342  1.00  0.66           N  
ATOM    414  H   LYS A  27      -4.127  21.164  -6.911  1.00  0.66           H  
ATOM    415  HA  LYS A  27      -6.077  19.331  -5.889  1.00  0.66           H  
ATOM    416 1HB  LYS A  27      -5.182  21.220  -4.609  1.00  0.66           H  
ATOM    417 2HB  LYS A  27      -5.945  22.355  -5.719  1.00  0.66           H  
ATOM    418 1HG  LYS A  27      -8.157  21.553  -5.023  1.00  0.66           H  
ATOM    419 2HG  LYS A  27      -7.395  20.346  -3.970  1.00  0.66           H  
ATOM    420 1HD  LYS A  27      -6.331  22.126  -2.653  1.00  0.66           H  
ATOM    421 2HD  LYS A  27      -7.049  23.359  -3.709  1.00  0.66           H  
ATOM    422 1HE  LYS A  27      -9.314  22.567  -3.067  1.00  0.66           H  
ATOM    423 2HE  LYS A  27      -8.574  21.363  -1.995  1.00  0.66           H  
ATOM    424 1HZ  LYS A  27      -9.251  23.318  -0.800  1.00  0.66           H  
ATOM    425 2HZ  LYS A  27      -7.607  23.159  -0.744  1.00  0.66           H  
ATOM    426 3HZ  LYS A  27      -8.297  24.284  -1.737  1.00  0.66           H  
ATOM    427  N   LEU A  28      -7.163  21.438  -8.210  1.00  0.67           N  
ATOM    428  CA  LEU A  28      -8.268  21.694  -9.130  1.00  0.67           C  
ATOM    429  C   LEU A  28      -8.467  20.634 -10.223  1.00  0.67           C  
ATOM    430  O   LEU A  28      -9.577  20.136 -10.415  1.00  0.67           O  
ATOM    431  CB  LEU A  28      -8.051  23.055  -9.808  1.00  0.67           C  
ATOM    432  CG  LEU A  28      -9.089  23.464 -10.837  1.00  0.67           C  
ATOM    433  CD1 LEU A  28     -10.450  23.561 -10.172  1.00  0.67           C  
ATOM    434  CD2 LEU A  28      -8.680  24.781 -11.441  1.00  0.67           C  
ATOM    435  H   LEU A  28      -6.351  22.055  -8.240  1.00  0.67           H  
ATOM    436  HA  LEU A  28      -9.181  21.743  -8.540  1.00  0.67           H  
ATOM    437 1HB  LEU A  28      -8.006  23.827  -9.041  1.00  0.67           H  
ATOM    438 2HB  LEU A  28      -7.083  23.031 -10.315  1.00  0.67           H  
ATOM    439  HG  LEU A  28      -9.139  22.705 -11.627  1.00  0.67           H  
ATOM    440 1HD1 LEU A  28     -11.195  23.849 -10.913  1.00  0.67           H  
ATOM    441 2HD1 LEU A  28     -10.715  22.592  -9.748  1.00  0.67           H  
ATOM    442 3HD1 LEU A  28     -10.414  24.309  -9.381  1.00  0.67           H  
ATOM    443 1HD2 LEU A  28      -9.411  25.083 -12.189  1.00  0.67           H  
ATOM    444 2HD2 LEU A  28      -8.632  25.522 -10.658  1.00  0.67           H  
ATOM    445 3HD2 LEU A  28      -7.697  24.671 -11.910  1.00  0.67           H  
ATOM    446  N   ASP A  29      -7.404  20.312 -10.962  1.00  0.68           N  
ATOM    447  CA  ASP A  29      -7.484  19.385 -12.087  1.00  0.68           C  
ATOM    448  C   ASP A  29      -7.489  17.906 -11.726  1.00  0.68           C  
ATOM    449  O   ASP A  29      -8.098  17.099 -12.430  1.00  0.68           O  
ATOM    450  CB  ASP A  29      -6.313  19.598 -13.048  1.00  0.68           C  
ATOM    451  CG  ASP A  29      -6.324  20.926 -13.751  1.00  0.68           C  
ATOM    452  OD1 ASP A  29      -7.337  21.591 -13.732  1.00  0.68           O  
ATOM    453  OD2 ASP A  29      -5.310  21.263 -14.333  1.00  0.68           O  
ATOM    454  H   ASP A  29      -6.501  20.719 -10.745  1.00  0.68           H  
ATOM    455  HA  ASP A  29      -8.410  19.599 -12.620  1.00  0.68           H  
ATOM    456 1HB  ASP A  29      -5.378  19.505 -12.498  1.00  0.68           H  
ATOM    457 2HB  ASP A  29      -6.320  18.809 -13.798  1.00  0.68           H  
ATOM    458  N   LYS A  30      -6.751  17.522 -10.683  1.00  0.69           N  
ATOM    459  CA  LYS A  30      -6.592  16.110 -10.382  1.00  0.69           C  
ATOM    460  C   LYS A  30      -7.354  15.671  -9.143  1.00  0.69           C  
ATOM    461  O   LYS A  30      -7.403  14.482  -8.829  1.00  0.69           O  
ATOM    462  CB  LYS A  30      -5.114  15.804 -10.206  1.00  0.69           C  
ATOM    463  CG  LYS A  30      -4.216  16.165 -11.417  1.00  0.69           C  
ATOM    464  CD  LYS A  30      -4.573  15.351 -12.657  1.00  0.69           C  
ATOM    465  CE  LYS A  30      -3.629  15.649 -13.819  1.00  0.69           C  
ATOM    466  NZ  LYS A  30      -3.986  14.858 -15.041  1.00  0.69           N  
ATOM    467  H   LYS A  30      -6.264  18.190 -10.086  1.00  0.69           H  
ATOM    468  HA  LYS A  30      -6.970  15.531 -11.223  1.00  0.69           H  
ATOM    469 1HB  LYS A  30      -4.726  16.322  -9.330  1.00  0.69           H  
ATOM    470 2HB  LYS A  30      -5.008  14.753 -10.028  1.00  0.69           H  
ATOM    471 1HG  LYS A  30      -4.319  17.228 -11.641  1.00  0.69           H  
ATOM    472 2HG  LYS A  30      -3.174  15.975 -11.159  1.00  0.69           H  
ATOM    473 1HD  LYS A  30      -4.518  14.288 -12.421  1.00  0.69           H  
ATOM    474 2HD  LYS A  30      -5.595  15.585 -12.963  1.00  0.69           H  
ATOM    475 1HE  LYS A  30      -3.690  16.706 -14.056  1.00  0.69           H  
ATOM    476 2HE  LYS A  30      -2.605  15.410 -13.524  1.00  0.69           H  
ATOM    477 1HZ  LYS A  30      -3.347  15.085 -15.791  1.00  0.69           H  
ATOM    478 2HZ  LYS A  30      -3.927  13.871 -14.836  1.00  0.69           H  
ATOM    479 3HZ  LYS A  30      -4.930  15.088 -15.322  1.00  0.69           H  
ATOM    480  N   HIS A  31      -7.924  16.640  -8.433  1.00  0.70           N  
ATOM    481  CA  HIS A  31      -8.621  16.424  -7.167  1.00  0.70           C  
ATOM    482  C   HIS A  31      -7.671  15.866  -6.107  1.00  0.70           C  
ATOM    483  O   HIS A  31      -8.040  15.016  -5.290  1.00  0.70           O  
ATOM    484  CB  HIS A  31      -9.824  15.495  -7.350  1.00  0.70           C  
ATOM    485  CG  HIS A  31     -10.789  15.962  -8.404  1.00  0.70           C  
ATOM    486  ND1 HIS A  31     -11.594  17.073  -8.243  1.00  0.70           N  
ATOM    487  CD2 HIS A  31     -11.068  15.469  -9.633  1.00  0.70           C  
ATOM    488  CE1 HIS A  31     -12.327  17.240  -9.331  1.00  0.70           C  
ATOM    489  NE2 HIS A  31     -12.031  16.277 -10.186  1.00  0.70           N  
ATOM    490  H   HIS A  31      -7.854  17.591  -8.773  1.00  0.70           H  
ATOM    491  HA  HIS A  31      -8.994  17.377  -6.794  1.00  0.70           H  
ATOM    492 1HB  HIS A  31      -9.500  14.487  -7.592  1.00  0.70           H  
ATOM    493 2HB  HIS A  31     -10.366  15.435  -6.409  1.00  0.70           H  
ATOM    494  HD1 HIS A  31     -11.624  17.676  -7.444  1.00  0.70           H  
ATOM    495  HD2 HIS A  31     -10.683  14.614 -10.190  1.00  0.70           H  
ATOM    496  HE1 HIS A  31     -13.031  18.069  -9.403  1.00  0.70           H  
ATOM    497  N   ALA A  32      -6.439  16.364  -6.133  1.00  0.71           N  
ATOM    498  CA  ALA A  32      -5.411  16.019  -5.169  1.00  0.71           C  
ATOM    499  C   ALA A  32      -5.598  16.900  -3.958  1.00  0.71           C  
ATOM    500  O   ALA A  32      -6.402  17.829  -3.986  1.00  0.71           O  
ATOM    501  CB  ALA A  32      -4.031  16.199  -5.754  1.00  0.71           C  
ATOM    502  H   ALA A  32      -6.206  17.051  -6.853  1.00  0.71           H  
ATOM    503  HA  ALA A  32      -5.549  14.983  -4.868  1.00  0.71           H  
ATOM    504 1HB  ALA A  32      -3.280  15.941  -5.030  1.00  0.71           H  
ATOM    505 2HB  ALA A  32      -3.921  15.570  -6.626  1.00  0.71           H  
ATOM    506 3HB  ALA A  32      -3.912  17.231  -6.036  1.00  0.71           H  
ATOM    507  N   ARG A  33      -4.902  16.618  -2.870  1.00  0.72           N  
ATOM    508  CA  ARG A  33      -5.001  17.521  -1.743  1.00  0.72           C  
ATOM    509  C   ARG A  33      -4.120  18.734  -2.026  1.00  0.72           C  
ATOM    510  O   ARG A  33      -4.491  19.881  -1.764  1.00  0.72           O  
ATOM    511  CB  ARG A  33      -4.517  16.840  -0.468  1.00  0.72           C  
ATOM    512  CG  ARG A  33      -5.365  15.721   0.079  1.00  0.72           C  
ATOM    513  CD  ARG A  33      -6.690  16.214   0.578  1.00  0.72           C  
ATOM    514  NE  ARG A  33      -6.562  17.188   1.694  1.00  0.72           N  
ATOM    515  CZ  ARG A  33      -7.594  17.856   2.252  1.00  0.72           C  
ATOM    516  NH1 ARG A  33      -8.828  17.660   1.835  1.00  0.72           N  
ATOM    517  NH2 ARG A  33      -7.345  18.711   3.226  1.00  0.72           N  
ATOM    518  H   ARG A  33      -4.242  15.845  -2.832  1.00  0.72           H  
ATOM    519  HA  ARG A  33      -6.034  17.843  -1.622  1.00  0.72           H  
ATOM    520 1HB  ARG A  33      -3.509  16.451  -0.616  1.00  0.72           H  
ATOM    521 2HB  ARG A  33      -4.468  17.573   0.320  1.00  0.72           H  
ATOM    522 1HG  ARG A  33      -5.537  14.979  -0.702  1.00  0.72           H  
ATOM    523 2HG  ARG A  33      -4.838  15.252   0.912  1.00  0.72           H  
ATOM    524 1HD  ARG A  33      -7.223  16.701  -0.239  1.00  0.72           H  
ATOM    525 2HD  ARG A  33      -7.272  15.366   0.935  1.00  0.72           H  
ATOM    526  HE  ARG A  33      -5.622  17.415   2.076  1.00  0.72           H  
ATOM    527 1HH1 ARG A  33      -9.009  17.003   1.090  1.00  0.72           H  
ATOM    528 2HH1 ARG A  33      -9.589  18.165   2.262  1.00  0.72           H  
ATOM    529 1HH2 ARG A  33      -6.362  18.843   3.521  1.00  0.72           H  
ATOM    530 2HH2 ARG A  33      -8.087  19.224   3.664  1.00  0.72           H  
ATOM    531  N   SER A  34      -2.953  18.454  -2.601  1.00  0.72           N  
ATOM    532  CA  SER A  34      -1.931  19.461  -2.845  1.00  0.72           C  
ATOM    533  C   SER A  34      -0.965  19.115  -3.953  1.00  0.72           C  
ATOM    534  O   SER A  34      -1.065  18.064  -4.586  1.00  0.72           O  
ATOM    535  CB  SER A  34      -1.145  19.695  -1.577  1.00  0.72           C  
ATOM    536  OG  SER A  34      -0.390  18.561  -1.183  1.00  0.72           O  
ATOM    537  H   SER A  34      -2.746  17.478  -2.801  1.00  0.72           H  
ATOM    538  HA  SER A  34      -2.436  20.390  -3.119  1.00  0.72           H  
ATOM    539 1HB  SER A  34      -0.479  20.533  -1.698  1.00  0.72           H  
ATOM    540 2HB  SER A  34      -1.816  19.947  -0.861  1.00  0.72           H  
ATOM    541  HG  SER A  34      -0.930  18.053  -0.508  1.00  0.72           H  
ATOM    542  N   GLY A  35      -0.018  20.017  -4.177  1.00  0.73           N  
ATOM    543  CA  GLY A  35       1.044  19.763  -5.144  1.00  0.73           C  
ATOM    544  C   GLY A  35       2.259  20.646  -4.896  1.00  0.73           C  
ATOM    545  O   GLY A  35       2.183  21.671  -4.216  1.00  0.73           O  
ATOM    546  H   GLY A  35      -0.057  20.896  -3.659  1.00  0.73           H  
ATOM    547 1HA  GLY A  35       1.342  18.720  -5.077  1.00  0.73           H  
ATOM    548 2HA  GLY A  35       0.678  19.928  -6.155  1.00  0.73           H  
ATOM    549  N   GLU A  36       3.384  20.220  -5.443  1.00  0.74           N  
ATOM    550  CA  GLU A  36       4.660  20.909  -5.281  1.00  0.74           C  
ATOM    551  C   GLU A  36       5.603  20.624  -6.430  1.00  0.74           C  
ATOM    552  O   GLU A  36       5.430  19.658  -7.168  1.00  0.74           O  
ATOM    553  CB  GLU A  36       5.304  20.483  -3.952  1.00  0.74           C  
ATOM    554  CG  GLU A  36       5.585  18.977  -3.871  1.00  0.74           C  
ATOM    555  CD  GLU A  36       6.096  18.490  -2.520  1.00  0.74           C  
ATOM    556  OE1 GLU A  36       6.310  19.300  -1.651  1.00  0.74           O  
ATOM    557  OE2 GLU A  36       6.226  17.284  -2.354  1.00  0.74           O  
ATOM    558  H   GLU A  36       3.334  19.360  -5.994  1.00  0.74           H  
ATOM    559  HA  GLU A  36       4.472  21.982  -5.257  1.00  0.74           H  
ATOM    560 1HB  GLU A  36       6.250  21.009  -3.821  1.00  0.74           H  
ATOM    561 2HB  GLU A  36       4.654  20.756  -3.122  1.00  0.74           H  
ATOM    562 1HG  GLU A  36       4.666  18.443  -4.114  1.00  0.74           H  
ATOM    563 2HG  GLU A  36       6.326  18.736  -4.632  1.00  0.74           H  
ATOM    564  N   CYS A  37       6.616  21.454  -6.589  1.00  0.76           N  
ATOM    565  CA  CYS A  37       7.598  21.158  -7.612  1.00  0.76           C  
ATOM    566  C   CYS A  37       8.859  20.564  -7.021  1.00  0.76           C  
ATOM    567  O   CYS A  37       9.258  20.907  -5.905  1.00  0.76           O  
ATOM    568  CB  CYS A  37       7.854  22.386  -8.450  1.00  0.76           C  
ATOM    569  SG  CYS A  37       6.404  22.791  -9.322  1.00  0.76           S  
ATOM    570  H   CYS A  37       6.722  22.262  -5.992  1.00  0.76           H  
ATOM    571  HA  CYS A  37       7.172  20.420  -8.279  1.00  0.76           H  
ATOM    572 1HB  CYS A  37       8.158  23.233  -7.839  1.00  0.76           H  
ATOM    573 2HB  CYS A  37       8.614  22.175  -9.160  1.00  0.76           H  
ATOM    574  N   PHE A  38       9.481  19.670  -7.778  1.00  0.80           N  
ATOM    575  CA  PHE A  38      10.683  18.994  -7.318  1.00  0.80           C  
ATOM    576  C   PHE A  38      11.561  18.672  -8.515  1.00  0.80           C  
ATOM    577  O   PHE A  38      11.096  18.715  -9.654  1.00  0.80           O  
ATOM    578  CB  PHE A  38      10.271  17.681  -6.637  1.00  0.80           C  
ATOM    579  CG  PHE A  38       9.806  16.619  -7.619  1.00  0.80           C  
ATOM    580  CD1 PHE A  38      10.686  15.622  -7.993  1.00  0.80           C  
ATOM    581  CD2 PHE A  38       8.570  16.650  -8.232  1.00  0.80           C  
ATOM    582  CE1 PHE A  38      10.348  14.665  -8.914  1.00  0.80           C  
ATOM    583  CE2 PHE A  38       8.243  15.687  -9.178  1.00  0.80           C  
ATOM    584  CZ  PHE A  38       9.127  14.698  -9.504  1.00  0.80           C  
ATOM    585  H   PHE A  38       9.066  19.436  -8.680  1.00  0.80           H  
ATOM    586  HA  PHE A  38      11.228  19.640  -6.629  1.00  0.80           H  
ATOM    587 1HB  PHE A  38      11.113  17.281  -6.075  1.00  0.80           H  
ATOM    588 2HB  PHE A  38       9.461  17.874  -5.930  1.00  0.80           H  
ATOM    589  HD1 PHE A  38      11.671  15.599  -7.531  1.00  0.80           H  
ATOM    590  HD2 PHE A  38       7.860  17.445  -7.988  1.00  0.80           H  
ATOM    591  HE1 PHE A  38      11.061  13.889  -9.178  1.00  0.80           H  
ATOM    592  HE2 PHE A  38       7.283  15.720  -9.681  1.00  0.80           H  
ATOM    593  HZ  PHE A  38       8.860  13.950 -10.244  1.00  0.80           H  
ATOM    594  N   TYR A  39      12.819  18.328  -8.289  1.00  0.84           N  
ATOM    595  CA  TYR A  39      13.628  17.933  -9.434  1.00  0.84           C  
ATOM    596  C   TYR A  39      13.733  16.420  -9.543  1.00  0.84           C  
ATOM    597  O   TYR A  39      13.882  15.725  -8.533  1.00  0.84           O  
ATOM    598  CB  TYR A  39      15.002  18.572  -9.372  1.00  0.84           C  
ATOM    599  CG  TYR A  39      14.989  20.057  -9.618  1.00  0.84           C  
ATOM    600  CD1 TYR A  39      14.821  20.945  -8.571  1.00  0.84           C  
ATOM    601  CD2 TYR A  39      15.149  20.526 -10.902  1.00  0.84           C  
ATOM    602  CE1 TYR A  39      14.827  22.305  -8.820  1.00  0.84           C  
ATOM    603  CE2 TYR A  39      15.155  21.873 -11.161  1.00  0.84           C  
ATOM    604  CZ  TYR A  39      14.998  22.768 -10.125  1.00  0.84           C  
ATOM    605  OH  TYR A  39      15.009  24.125 -10.371  1.00  0.84           O  
ATOM    606  H   TYR A  39      13.200  18.318  -7.354  1.00  0.84           H  
ATOM    607  HA  TYR A  39      13.144  18.288 -10.334  1.00  0.84           H  
ATOM    608 1HB  TYR A  39      15.450  18.386  -8.397  1.00  0.84           H  
ATOM    609 2HB  TYR A  39      15.639  18.108 -10.121  1.00  0.84           H  
ATOM    610  HD1 TYR A  39      14.691  20.575  -7.554  1.00  0.84           H  
ATOM    611  HD2 TYR A  39      15.273  19.824 -11.710  1.00  0.84           H  
ATOM    612  HE1 TYR A  39      14.700  23.010  -8.000  1.00  0.84           H  
ATOM    613  HE2 TYR A  39      15.286  22.228 -12.183  1.00  0.84           H  
ATOM    614  HH  TYR A  39      14.888  24.600  -9.545  1.00  0.84           H  
ATOM    615  N   ASP A  40      13.665  15.916 -10.775  1.00  0.87           N  
ATOM    616  CA  ASP A  40      13.764  14.476 -11.005  1.00  0.87           C  
ATOM    617  C   ASP A  40      15.231  14.042 -11.097  1.00  0.87           C  
ATOM    618  O   ASP A  40      16.144  14.854 -10.927  1.00  0.87           O  
ATOM    619  CB  ASP A  40      12.993  14.049 -12.278  1.00  0.87           C  
ATOM    620  CG  ASP A  40      13.648  14.531 -13.597  1.00  0.87           C  
ATOM    621  OD1 ASP A  40      14.784  14.936 -13.511  1.00  0.87           O  
ATOM    622  OD2 ASP A  40      13.052  14.463 -14.665  1.00  0.87           O  
ATOM    623  H   ASP A  40      13.521  16.562 -11.552  1.00  0.87           H  
ATOM    624  HA  ASP A  40      13.316  13.961 -10.156  1.00  0.87           H  
ATOM    625 1HB  ASP A  40      12.884  12.967 -12.305  1.00  0.87           H  
ATOM    626 2HB  ASP A  40      11.985  14.469 -12.228  1.00  0.87           H  
ATOM    627  N   GLU A  41      15.453  12.774 -11.440  1.00  0.89           N  
ATOM    628  CA  GLU A  41      16.785  12.167 -11.524  1.00  0.89           C  
ATOM    629  C   GLU A  41      17.684  12.777 -12.610  1.00  0.89           C  
ATOM    630  O   GLU A  41      18.901  12.584 -12.597  1.00  0.89           O  
ATOM    631  CB  GLU A  41      16.646  10.662 -11.767  1.00  0.89           C  
ATOM    632  CG  GLU A  41      16.048   9.890 -10.593  1.00  0.89           C  
ATOM    633  CD  GLU A  41      15.906   8.405 -10.859  1.00  0.89           C  
ATOM    634  OE1 GLU A  41      16.192   7.982 -11.954  1.00  0.89           O  
ATOM    635  OE2 GLU A  41      15.511   7.699  -9.961  1.00  0.89           O  
ATOM    636  H   GLU A  41      14.657  12.179 -11.604  1.00  0.89           H  
ATOM    637  HA  GLU A  41      17.278  12.317 -10.563  1.00  0.89           H  
ATOM    638 1HB  GLU A  41      16.015  10.494 -12.640  1.00  0.89           H  
ATOM    639 2HB  GLU A  41      17.626  10.238 -11.985  1.00  0.89           H  
ATOM    640 1HG  GLU A  41      16.686  10.031  -9.721  1.00  0.89           H  
ATOM    641 2HG  GLU A  41      15.069  10.309 -10.363  1.00  0.89           H  
ATOM    642  N   LYS A  42      17.072  13.445 -13.585  1.00  0.87           N  
ATOM    643  CA  LYS A  42      17.755  14.063 -14.707  1.00  0.87           C  
ATOM    644  C   LYS A  42      17.847  15.574 -14.504  1.00  0.87           C  
ATOM    645  O   LYS A  42      18.264  16.310 -15.400  1.00  0.87           O  
ATOM    646  CB  LYS A  42      17.021  13.726 -15.999  1.00  0.87           C  
ATOM    647  CG  LYS A  42      17.045  12.234 -16.348  1.00  0.87           C  
ATOM    648  CD  LYS A  42      16.332  11.947 -17.663  1.00  0.87           C  
ATOM    649  CE  LYS A  42      16.369  10.460 -18.003  1.00  0.87           C  
ATOM    650  NZ  LYS A  42      15.648  10.161 -19.271  1.00  0.87           N  
ATOM    651  H   LYS A  42      16.069  13.619 -13.520  1.00  0.87           H  
ATOM    652  HA  LYS A  42      18.768  13.668 -14.763  1.00  0.87           H  
ATOM    653 1HB  LYS A  42      15.976  14.021 -15.891  1.00  0.87           H  
ATOM    654 2HB  LYS A  42      17.443  14.293 -16.826  1.00  0.87           H  
ATOM    655 1HG  LYS A  42      18.080  11.895 -16.419  1.00  0.87           H  
ATOM    656 2HG  LYS A  42      16.553  11.674 -15.551  1.00  0.87           H  
ATOM    657 1HD  LYS A  42      15.291  12.270 -17.585  1.00  0.87           H  
ATOM    658 2HD  LYS A  42      16.809  12.507 -18.467  1.00  0.87           H  
ATOM    659 1HE  LYS A  42      17.406  10.144 -18.103  1.00  0.87           H  
ATOM    660 2HE  LYS A  42      15.905   9.898 -17.193  1.00  0.87           H  
ATOM    661 1HZ  LYS A  42      15.697   9.169 -19.459  1.00  0.87           H  
ATOM    662 2HZ  LYS A  42      14.681  10.440 -19.184  1.00  0.87           H  
ATOM    663 3HZ  LYS A  42      16.078  10.668 -20.031  1.00  0.87           H  
ATOM    664  N   ARG A  43      17.480  16.017 -13.299  1.00  0.83           N  
ATOM    665  CA  ARG A  43      17.450  17.405 -12.861  1.00  0.83           C  
ATOM    666  C   ARG A  43      16.470  18.283 -13.637  1.00  0.83           C  
ATOM    667  O   ARG A  43      16.696  19.485 -13.796  1.00  0.83           O  
ATOM    668  CB  ARG A  43      18.845  18.021 -12.933  1.00  0.83           C  
ATOM    669  CG  ARG A  43      19.896  17.304 -12.092  1.00  0.83           C  
ATOM    670  CD  ARG A  43      21.219  17.986 -12.147  1.00  0.83           C  
ATOM    671  NE  ARG A  43      22.222  17.285 -11.356  1.00  0.83           N  
ATOM    672  CZ  ARG A  43      23.524  17.632 -11.280  1.00  0.83           C  
ATOM    673  NH1 ARG A  43      23.970  18.673 -11.949  1.00  0.83           N  
ATOM    674  NH2 ARG A  43      24.353  16.924 -10.533  1.00  0.83           N  
ATOM    675  H   ARG A  43      17.140  15.343 -12.615  1.00  0.83           H  
ATOM    676  HA  ARG A  43      17.141  17.404 -11.816  1.00  0.83           H  
ATOM    677 1HB  ARG A  43      19.197  18.061 -13.959  1.00  0.83           H  
ATOM    678 2HB  ARG A  43      18.794  19.048 -12.573  1.00  0.83           H  
ATOM    679 1HG  ARG A  43      19.565  17.272 -11.054  1.00  0.83           H  
ATOM    680 2HG  ARG A  43      20.023  16.284 -12.460  1.00  0.83           H  
ATOM    681 1HD  ARG A  43      21.564  18.026 -13.180  1.00  0.83           H  
ATOM    682 2HD  ARG A  43      21.122  18.999 -11.757  1.00  0.83           H  
ATOM    683  HE  ARG A  43      21.920  16.476 -10.827  1.00  0.83           H  
ATOM    684 1HH1 ARG A  43      23.338  19.215 -12.521  1.00  0.83           H  
ATOM    685 2HH1 ARG A  43      24.945  18.930 -11.892  1.00  0.83           H  
ATOM    686 1HH2 ARG A  43      24.012  16.124 -10.018  1.00  0.83           H  
ATOM    687 2HH2 ARG A  43      25.327  17.183 -10.476  1.00  0.83           H  
ATOM    688  N   ASN A  44      15.347  17.703 -14.062  1.00  0.77           N  
ATOM    689  CA  ASN A  44      14.292  18.476 -14.709  1.00  0.77           C  
ATOM    690  C   ASN A  44      13.298  18.886 -13.633  1.00  0.77           C  
ATOM    691  O   ASN A  44      13.061  18.131 -12.689  1.00  0.77           O  
ATOM    692  CB  ASN A  44      13.582  17.664 -15.764  1.00  0.77           C  
ATOM    693  CG  ASN A  44      14.432  17.250 -16.905  1.00  0.77           C  
ATOM    694  OD1 ASN A  44      15.115  18.048 -17.566  1.00  0.77           O  
ATOM    695  ND2 ASN A  44      14.415  15.965 -17.140  1.00  0.77           N  
ATOM    696  H   ASN A  44      15.218  16.692 -13.927  1.00  0.77           H  
ATOM    697  HA  ASN A  44      14.715  19.379 -15.150  1.00  0.77           H  
ATOM    698 1HB  ASN A  44      13.164  16.782 -15.306  1.00  0.77           H  
ATOM    699 2HB  ASN A  44      12.744  18.243 -16.148  1.00  0.77           H  
ATOM    700 1HD2 ASN A  44      14.960  15.584 -17.882  1.00  0.77           H  
ATOM    701 2HD2 ASN A  44      13.860  15.353 -16.519  1.00  0.77           H  
ATOM    702  N   LEU A  45      12.687  20.058 -13.763  1.00  0.70           N  
ATOM    703  CA  LEU A  45      11.700  20.453 -12.759  1.00  0.70           C  
ATOM    704  C   LEU A  45      10.333  19.860 -13.102  1.00  0.70           C  
ATOM    705  O   LEU A  45       9.855  20.014 -14.229  1.00  0.70           O  
ATOM    706  CB  LEU A  45      11.575  21.971 -12.672  1.00  0.70           C  
ATOM    707  CG  LEU A  45      10.660  22.471 -11.554  1.00  0.70           C  
ATOM    708  CD1 LEU A  45      11.316  22.126 -10.235  1.00  0.70           C  
ATOM    709  CD2 LEU A  45      10.422  23.959 -11.678  1.00  0.70           C  
ATOM    710  H   LEU A  45      12.901  20.666 -14.541  1.00  0.70           H  
ATOM    711  HA  LEU A  45      12.009  20.070 -11.787  1.00  0.70           H  
ATOM    712 1HB  LEU A  45      12.561  22.399 -12.516  1.00  0.70           H  
ATOM    713 2HB  LEU A  45      11.182  22.336 -13.612  1.00  0.70           H  
ATOM    714  HG  LEU A  45       9.713  21.951 -11.605  1.00  0.70           H  
ATOM    715 1HD1 LEU A  45      10.718  22.441  -9.405  1.00  0.70           H  
ATOM    716 2HD1 LEU A  45      11.471  21.064 -10.181  1.00  0.70           H  
ATOM    717 3HD1 LEU A  45      12.260  22.627 -10.186  1.00  0.70           H  
ATOM    718 1HD2 LEU A  45       9.768  24.291 -10.868  1.00  0.70           H  
ATOM    719 2HD2 LEU A  45      11.373  24.484 -11.619  1.00  0.70           H  
ATOM    720 3HD2 LEU A  45       9.952  24.170 -12.625  1.00  0.70           H  
ATOM    721  N   GLN A  46       9.727  19.154 -12.149  1.00  0.65           N  
ATOM    722  CA  GLN A  46       8.425  18.529 -12.364  1.00  0.65           C  
ATOM    723  C   GLN A  46       7.431  18.849 -11.251  1.00  0.65           C  
ATOM    724  O   GLN A  46       7.810  19.065 -10.103  1.00  0.65           O  
ATOM    725  CB  GLN A  46       8.567  17.004 -12.460  1.00  0.65           C  
ATOM    726  CG  GLN A  46       9.385  16.472 -13.624  1.00  0.65           C  
ATOM    727  CD  GLN A  46       9.388  14.946 -13.637  1.00  0.65           C  
ATOM    728  OE1 GLN A  46       8.867  14.319 -12.716  1.00  0.65           O  
ATOM    729  NE2 GLN A  46       9.964  14.348 -14.662  1.00  0.65           N  
ATOM    730  H   GLN A  46      10.190  19.040 -11.250  1.00  0.65           H  
ATOM    731  HA  GLN A  46       8.011  18.907 -13.299  1.00  0.65           H  
ATOM    732 1HB  GLN A  46       9.083  16.668 -11.580  1.00  0.65           H  
ATOM    733 2HB  GLN A  46       7.584  16.538 -12.468  1.00  0.65           H  
ATOM    734 1HG  GLN A  46       8.967  16.835 -14.562  1.00  0.65           H  
ATOM    735 2HG  GLN A  46      10.423  16.811 -13.517  1.00  0.65           H  
ATOM    736 1HE2 GLN A  46      10.002  13.352 -14.709  1.00  0.65           H  
ATOM    737 2HE2 GLN A  46      10.397  14.890 -15.386  1.00  0.65           H  
ATOM    738  N   CYS A  47       6.152  18.895 -11.616  1.00  0.63           N  
ATOM    739  CA  CYS A  47       5.033  19.102 -10.686  1.00  0.63           C  
ATOM    740  C   CYS A  47       4.464  17.787 -10.206  1.00  0.63           C  
ATOM    741  O   CYS A  47       4.092  16.947 -11.030  1.00  0.63           O  
ATOM    742  CB  CYS A  47       3.942  19.928 -11.371  1.00  0.63           C  
ATOM    743  SG  CYS A  47       2.370  20.159 -10.505  1.00  0.63           S  
ATOM    744  H   CYS A  47       5.932  18.752 -12.592  1.00  0.63           H  
ATOM    745  HA  CYS A  47       5.399  19.658  -9.822  1.00  0.63           H  
ATOM    746 1HB  CYS A  47       4.330  20.911 -11.570  1.00  0.63           H  
ATOM    747 2HB  CYS A  47       3.719  19.477 -12.335  1.00  0.63           H  
ATOM    748  N   ILE A  48       4.461  17.581  -8.895  1.00  0.62           N  
ATOM    749  CA  ILE A  48       3.949  16.333  -8.358  1.00  0.62           C  
ATOM    750  C   ILE A  48       2.718  16.648  -7.533  1.00  0.62           C  
ATOM    751  O   ILE A  48       2.682  17.633  -6.789  1.00  0.62           O  
ATOM    752  CB  ILE A  48       5.042  15.614  -7.530  1.00  0.62           C  
ATOM    753  CG1 ILE A  48       4.668  14.236  -7.149  1.00  0.62           C  
ATOM    754  CG2 ILE A  48       5.352  16.399  -6.296  1.00  0.62           C  
ATOM    755  CD1 ILE A  48       5.899  13.458  -6.715  1.00  0.62           C  
ATOM    756  H   ILE A  48       4.798  18.315  -8.271  1.00  0.62           H  
ATOM    757  HA  ILE A  48       3.645  15.685  -9.170  1.00  0.62           H  
ATOM    758  HB  ILE A  48       5.886  15.531  -8.105  1.00  0.62           H  
ATOM    759 1HG1 ILE A  48       3.927  14.248  -6.347  1.00  0.62           H  
ATOM    760 2HG1 ILE A  48       4.249  13.739  -7.997  1.00  0.62           H  
ATOM    761 1HG2 ILE A  48       6.143  15.906  -5.732  1.00  0.62           H  
ATOM    762 2HG2 ILE A  48       5.680  17.379  -6.576  1.00  0.62           H  
ATOM    763 3HG2 ILE A  48       4.457  16.471  -5.677  1.00  0.62           H  
ATOM    764 1HD1 ILE A  48       5.642  12.441  -6.473  1.00  0.62           H  
ATOM    765 2HD1 ILE A  48       6.618  13.449  -7.537  1.00  0.62           H  
ATOM    766 3HD1 ILE A  48       6.347  13.940  -5.849  1.00  0.62           H  
ATOM    767  N   CYS A  49       1.709  15.809  -7.660  1.00  0.65           N  
ATOM    768  CA  CYS A  49       0.479  15.996  -6.928  1.00  0.65           C  
ATOM    769  C   CYS A  49       0.467  15.034  -5.765  1.00  0.65           C  
ATOM    770  O   CYS A  49       1.019  13.938  -5.865  1.00  0.65           O  
ATOM    771  CB  CYS A  49      -0.709  15.756  -7.850  1.00  0.65           C  
ATOM    772  SG  CYS A  49      -0.789  16.891  -9.317  1.00  0.65           S  
ATOM    773  H   CYS A  49       1.801  15.017  -8.284  1.00  0.65           H  
ATOM    774  HA  CYS A  49       0.436  17.007  -6.534  1.00  0.65           H  
ATOM    775 1HB  CYS A  49      -0.656  14.740  -8.232  1.00  0.65           H  
ATOM    776 2HB  CYS A  49      -1.627  15.845  -7.293  1.00  0.65           H  
ATOM    777  N   ASP A  50      -0.188  15.423  -4.680  1.00  0.71           N  
ATOM    778  CA  ASP A  50      -0.266  14.603  -3.481  1.00  0.71           C  
ATOM    779  C   ASP A  50      -1.719  14.428  -3.054  1.00  0.71           C  
ATOM    780  O   ASP A  50      -2.448  15.388  -2.776  1.00  0.71           O  
ATOM    781  CB  ASP A  50       0.612  15.164  -2.360  1.00  0.71           C  
ATOM    782  CG  ASP A  50       0.774  14.199  -1.163  1.00  0.71           C  
ATOM    783  OD1 ASP A  50      -0.175  13.541  -0.733  1.00  0.71           O  
ATOM    784  OD2 ASP A  50       1.912  14.080  -0.719  1.00  0.71           O  
ATOM    785  H   ASP A  50      -0.611  16.342  -4.680  1.00  0.71           H  
ATOM    786  HA  ASP A  50       0.133  13.631  -3.723  1.00  0.71           H  
ATOM    787 1HB  ASP A  50       1.596  15.410  -2.760  1.00  0.71           H  
ATOM    788 2HB  ASP A  50       0.168  16.093  -1.994  1.00  0.71           H  
ATOM    789  N   TYR A  51      -2.158  13.180  -3.093  1.00  0.82           N  
ATOM    790  CA  TYR A  51      -3.538  12.801  -2.871  1.00  0.82           C  
ATOM    791  C   TYR A  51      -3.808  12.391  -1.432  1.00  0.82           C  
ATOM    792  O   TYR A  51      -4.910  11.939  -1.111  1.00  0.82           O  
ATOM    793  CB  TYR A  51      -3.845  11.650  -3.819  1.00  0.82           C  
ATOM    794  CG  TYR A  51      -3.701  12.088  -5.250  1.00  0.82           C  
ATOM    795  CD1 TYR A  51      -2.435  12.122  -5.796  1.00  0.82           C  
ATOM    796  CD2 TYR A  51      -4.797  12.448  -6.018  1.00  0.82           C  
ATOM    797  CE1 TYR A  51      -2.244  12.513  -7.071  1.00  0.82           C  
ATOM    798  CE2 TYR A  51      -4.603  12.838  -7.327  1.00  0.82           C  
ATOM    799  CZ  TYR A  51      -3.323  12.871  -7.849  1.00  0.82           C  
ATOM    800  OH  TYR A  51      -3.122  13.247  -9.142  1.00  0.82           O  
ATOM    801  H   TYR A  51      -1.474  12.445  -3.284  1.00  0.82           H  
ATOM    802  HA  TYR A  51      -4.176  13.650  -3.108  1.00  0.82           H  
ATOM    803 1HB  TYR A  51      -3.153  10.822  -3.632  1.00  0.82           H  
ATOM    804 2HB  TYR A  51      -4.860  11.292  -3.661  1.00  0.82           H  
ATOM    805  HD1 TYR A  51      -1.582  11.841  -5.200  1.00  0.82           H  
ATOM    806  HD2 TYR A  51      -5.803  12.423  -5.596  1.00  0.82           H  
ATOM    807  HE1 TYR A  51      -1.241  12.537  -7.466  1.00  0.82           H  
ATOM    808  HE2 TYR A  51      -5.457  13.123  -7.944  1.00  0.82           H  
ATOM    809  HH  TYR A  51      -3.968  13.271  -9.589  1.00  0.82           H  
ATOM    810  N   CYS A  52      -2.809  12.549  -0.567  1.00  0.96           N  
ATOM    811  CA  CYS A  52      -2.961  12.181   0.829  1.00  0.96           C  
ATOM    812  C   CYS A  52      -2.716  13.333   1.810  1.00  0.96           C  
ATOM    813  O   CYS A  52      -3.420  13.434   2.818  1.00  0.96           O  
ATOM    814  CB  CYS A  52      -2.026  11.021   1.142  1.00  0.96           C  
ATOM    815  SG  CYS A  52      -2.377   9.530   0.132  1.00  0.96           S  
ATOM    816  H   CYS A  52      -1.909  12.937  -0.870  1.00  0.96           H  
ATOM    817  HA  CYS A  52      -3.981  11.832   0.977  1.00  0.96           H  
ATOM    818 1HB  CYS A  52      -0.995  11.336   0.964  1.00  0.96           H  
ATOM    819 2HB  CYS A  52      -2.112  10.755   2.193  1.00  0.96           H  
ATOM    820  N   GLU A  53      -1.741  14.204   1.530  1.00  1.12           N  
ATOM    821  CA  GLU A  53      -1.394  15.254   2.497  1.00  1.12           C  
ATOM    822  C   GLU A  53      -1.661  16.698   2.073  1.00  1.12           C  
ATOM    823  O   GLU A  53      -1.452  17.066   0.906  1.00  1.12           O  
ATOM    824  CB  GLU A  53       0.087  15.151   2.862  1.00  1.12           C  
ATOM    825  CG  GLU A  53       0.465  13.863   3.602  1.00  1.12           C  
ATOM    826  CD  GLU A  53       1.929  13.803   4.027  1.00  1.12           C  
ATOM    827  OE1 GLU A  53       2.656  14.731   3.758  1.00  1.12           O  
ATOM    828  OE2 GLU A  53       2.308  12.821   4.624  1.00  1.12           O  
ATOM    829  H   GLU A  53      -1.189  14.080   0.678  1.00  1.12           H  
ATOM    830  HA  GLU A  53      -1.976  15.075   3.401  1.00  1.12           H  
ATOM    831 1HB  GLU A  53       0.686  15.196   1.950  1.00  1.12           H  
ATOM    832 2HB  GLU A  53       0.371  15.998   3.485  1.00  1.12           H  
ATOM    833 1HG  GLU A  53      -0.164  13.768   4.486  1.00  1.12           H  
ATOM    834 2HG  GLU A  53       0.252  13.016   2.948  1.00  1.12           H  
ATOM    835  N   TYR A  54      -2.081  17.493   3.090  1.00  1.30           N  
ATOM    836  CA  TYR A  54      -2.315  18.950   3.077  1.00  1.30           C  
ATOM    837  C   TYR A  54      -3.633  19.254   3.767  1.00  1.30           C  
ATOM    838  O   TYR A  54      -3.642  19.677   4.921  1.00  1.30           O  
ATOM    839  OXT TYR A  54      -4.633  18.680   3.333  1.00  1.30           O  
ATOM    840  CB  TYR A  54      -2.278  19.503   1.673  1.00  1.30           C  
ATOM    841  CG  TYR A  54      -2.470  20.971   1.402  1.00  1.30           C  
ATOM    842  CD1 TYR A  54      -1.415  21.853   1.577  1.00  1.30           C  
ATOM    843  CD2 TYR A  54      -3.656  21.405   0.844  1.00  1.30           C  
ATOM    844  CE1 TYR A  54      -1.550  23.165   1.177  1.00  1.30           C  
ATOM    845  CE2 TYR A  54      -3.790  22.710   0.445  1.00  1.30           C  
ATOM    846  CZ  TYR A  54      -2.741  23.585   0.597  1.00  1.30           C  
ATOM    847  OH  TYR A  54      -2.855  24.870   0.132  1.00  1.30           O  
ATOM    848  H   TYR A  54      -2.228  17.026   3.975  1.00  1.30           H  
ATOM    849  HA  TYR A  54      -1.524  19.434   3.651  1.00  1.30           H  
ATOM    850 1HB  TYR A  54      -1.281  19.309   1.303  1.00  1.30           H  
ATOM    851 2HB  TYR A  54      -2.975  18.978   1.055  1.00  1.30           H  
ATOM    852  HD1 TYR A  54      -0.472  21.501   1.994  1.00  1.30           H  
ATOM    853  HD2 TYR A  54      -4.474  20.700   0.685  1.00  1.30           H  
ATOM    854  HE1 TYR A  54      -0.714  23.857   1.285  1.00  1.30           H  
ATOM    855  HE2 TYR A  54      -4.715  23.043  -0.023  1.00  1.30           H  
ATOM    856  HH  TYR A  54      -2.062  25.363   0.361  1.00  1.30           H  
TER     857
ENDMDL

REMARK ID 693706 MODEL 5 Q1A
PFRMAT TS
TARGET Q1A
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   ALA A   1       5.926   2.636   4.458  1.00  2.74           N  
ATOM      2  CA  ALA A   1       5.152   2.454   3.235  1.00  2.74           C  
ATOM      3  C   ALA A   1       5.713   3.326   2.122  1.00  2.74           C  
ATOM      4  O   ALA A   1       5.979   4.510   2.315  1.00  2.74           O  
ATOM      5  CB  ALA A   1       3.686   2.778   3.474  1.00  2.74           C  
ATOM      6 1H   ALA A   1       6.224   1.734   4.804  1.00  2.74           H  
ATOM      7 2H   ALA A   1       6.738   3.202   4.256  1.00  2.74           H  
ATOM      8 3H   ALA A   1       5.359   3.094   5.158  1.00  2.74           H  
ATOM      9  HA  ALA A   1       5.241   1.410   2.929  1.00  2.74           H  
ATOM     10 1HB  ALA A   1       3.130   2.607   2.558  1.00  2.74           H  
ATOM     11 2HB  ALA A   1       3.293   2.132   4.259  1.00  2.74           H  
ATOM     12 3HB  ALA A   1       3.583   3.815   3.776  1.00  2.74           H  
ATOM     13  N   ASP A   2       5.849   2.757   0.930  1.00  2.02           N  
ATOM     14  CA  ASP A   2       6.417   3.483  -0.213  1.00  2.02           C  
ATOM     15  C   ASP A   2       5.622   4.742  -0.563  1.00  2.02           C  
ATOM     16  O   ASP A   2       6.183   5.764  -0.959  1.00  2.02           O  
ATOM     17  CB  ASP A   2       6.467   2.566  -1.433  1.00  2.02           C  
ATOM     18  CG  ASP A   2       7.507   1.466  -1.295  1.00  2.02           C  
ATOM     19  OD1 ASP A   2       8.321   1.547  -0.403  1.00  2.02           O  
ATOM     20  OD2 ASP A   2       7.471   0.548  -2.076  1.00  2.02           O  
ATOM     21  H   ASP A   2       5.594   1.787   0.804  1.00  2.02           H  
ATOM     22  HA  ASP A   2       7.434   3.784   0.042  1.00  2.02           H  
ATOM     23 1HB  ASP A   2       5.490   2.110  -1.592  1.00  2.02           H  
ATOM     24 2HB  ASP A   2       6.698   3.156  -2.322  1.00  2.02           H  
ATOM     25  N   LYS A   3       4.307   4.687  -0.354  1.00  1.46           N  
ATOM     26  CA  LYS A   3       3.400   5.798  -0.645  1.00  1.46           C  
ATOM     27  C   LYS A   3       3.726   7.057   0.156  1.00  1.46           C  
ATOM     28  O   LYS A   3       3.247   8.144  -0.171  1.00  1.46           O  
ATOM     29  CB  LYS A   3       1.956   5.409  -0.345  1.00  1.46           C  
ATOM     30  CG  LYS A   3       1.666   5.237   1.144  1.00  1.46           C  
ATOM     31  CD  LYS A   3       0.240   4.791   1.396  1.00  1.46           C  
ATOM     32  CE  LYS A   3      -0.042   4.664   2.889  1.00  1.46           C  
ATOM     33  NZ  LYS A   3      -1.442   4.211   3.150  1.00  1.46           N  
ATOM     34  H   LYS A   3       3.919   3.825  -0.003  1.00  1.46           H  
ATOM     35  HA  LYS A   3       3.492   6.044  -1.703  1.00  1.46           H  
ATOM     36 1HB  LYS A   3       1.286   6.175  -0.733  1.00  1.46           H  
ATOM     37 2HB  LYS A   3       1.717   4.474  -0.848  1.00  1.46           H  
ATOM     38 1HG  LYS A   3       2.353   4.524   1.560  1.00  1.46           H  
ATOM     39 2HG  LYS A   3       1.817   6.189   1.654  1.00  1.46           H  
ATOM     40 1HD  LYS A   3      -0.450   5.517   0.963  1.00  1.46           H  
ATOM     41 2HD  LYS A   3       0.072   3.825   0.920  1.00  1.46           H  
ATOM     42 1HE  LYS A   3       0.650   3.944   3.322  1.00  1.46           H  
ATOM     43 2HE  LYS A   3       0.114   5.633   3.365  1.00  1.46           H  
ATOM     44 1HZ  LYS A   3      -1.594   4.138   4.146  1.00  1.46           H  
ATOM     45 2HZ  LYS A   3      -2.091   4.881   2.759  1.00  1.46           H  
ATOM     46 3HZ  LYS A   3      -1.591   3.310   2.720  1.00  1.46           H  
ATOM     47  N   CYS A   4       4.489   6.909   1.238  1.00  1.07           N  
ATOM     48  CA  CYS A   4       4.835   8.030   2.091  1.00  1.07           C  
ATOM     49  C   CYS A   4       5.805   8.997   1.430  1.00  1.07           C  
ATOM     50  O   CYS A   4       5.874  10.155   1.828  1.00  1.07           O  
ATOM     51  CB  CYS A   4       5.454   7.536   3.392  1.00  1.07           C  
ATOM     52  SG  CYS A   4       4.302   6.667   4.474  1.00  1.07           S  
ATOM     53  H   CYS A   4       4.878   5.999   1.463  1.00  1.07           H  
ATOM     54  HA  CYS A   4       3.919   8.571   2.326  1.00  1.07           H  
ATOM     55 1HB  CYS A   4       6.281   6.862   3.166  1.00  1.07           H  
ATOM     56 2HB  CYS A   4       5.870   8.383   3.940  1.00  1.07           H  
ATOM     57  N   LYS A   5       6.567   8.561   0.416  1.00  0.84           N  
ATOM     58  CA  LYS A   5       7.544   9.484  -0.181  1.00  0.84           C  
ATOM     59  C   LYS A   5       7.322   9.650  -1.679  1.00  0.84           C  
ATOM     60  O   LYS A   5       7.306   8.670  -2.429  1.00  0.84           O  
ATOM     61  CB  LYS A   5       8.974   8.999   0.071  1.00  0.84           C  
ATOM     62  CG  LYS A   5       9.410   8.987   1.550  1.00  0.84           C  
ATOM     63  CD  LYS A   5      10.864   8.536   1.679  1.00  0.84           C  
ATOM     64  CE  LYS A   5      11.293   8.287   3.142  1.00  0.84           C  
ATOM     65  NZ  LYS A   5      11.334   9.532   3.973  1.00  0.84           N  
ATOM     66  H   LYS A   5       6.467   7.608   0.055  1.00  0.84           H  
ATOM     67  HA  LYS A   5       7.430  10.461   0.278  1.00  0.84           H  
ATOM     68 1HB  LYS A   5       9.078   7.985  -0.313  1.00  0.84           H  
ATOM     69 2HB  LYS A   5       9.665   9.623  -0.477  1.00  0.84           H  
ATOM     70 1HG  LYS A   5       9.301   9.992   1.974  1.00  0.84           H  
ATOM     71 2HG  LYS A   5       8.772   8.308   2.117  1.00  0.84           H  
ATOM     72 1HD  LYS A   5      11.007   7.617   1.113  1.00  0.84           H  
ATOM     73 2HD  LYS A   5      11.511   9.305   1.255  1.00  0.84           H  
ATOM     74 1HE  LYS A   5      10.598   7.585   3.600  1.00  0.84           H  
ATOM     75 2HE  LYS A   5      12.288   7.844   3.134  1.00  0.84           H  
ATOM     76 1HZ  LYS A   5      11.625   9.298   4.907  1.00  0.84           H  
ATOM     77 2HZ  LYS A   5      11.979  10.189   3.579  1.00  0.84           H  
ATOM     78 3HZ  LYS A   5      10.413   9.974   4.040  1.00  0.84           H  
ATOM     79  N   LYS A   6       7.175  10.898  -2.123  1.00  0.71           N  
ATOM     80  CA  LYS A   6       6.913  11.157  -3.534  1.00  0.71           C  
ATOM     81  C   LYS A   6       7.809  12.264  -4.073  1.00  0.71           C  
ATOM     82  O   LYS A   6       8.146  13.210  -3.362  1.00  0.71           O  
ATOM     83  CB  LYS A   6       5.444  11.531  -3.730  1.00  0.71           C  
ATOM     84  CG  LYS A   6       4.444  10.453  -3.287  1.00  0.71           C  
ATOM     85  CD  LYS A   6       3.011  10.877  -3.548  1.00  0.71           C  
ATOM     86  CE  LYS A   6       2.035   9.818  -3.059  1.00  0.71           C  
ATOM     87  NZ  LYS A   6       0.622  10.207  -3.303  1.00  0.71           N  
ATOM     88  H   LYS A   6       7.217  11.667  -1.451  1.00  0.71           H  
ATOM     89  HA  LYS A   6       7.127  10.252  -4.104  1.00  0.71           H  
ATOM     90 1HB  LYS A   6       5.229  12.460  -3.229  1.00  0.71           H  
ATOM     91 2HB  LYS A   6       5.268  11.707  -4.791  1.00  0.71           H  
ATOM     92 1HG  LYS A   6       4.651   9.520  -3.815  1.00  0.71           H  
ATOM     93 2HG  LYS A   6       4.548  10.268  -2.214  1.00  0.71           H  
ATOM     94 1HD  LYS A   6       2.805  11.813  -3.028  1.00  0.71           H  
ATOM     95 2HD  LYS A   6       2.863  11.032  -4.614  1.00  0.71           H  
ATOM     96 1HE  LYS A   6       2.241   8.880  -3.571  1.00  0.71           H  
ATOM     97 2HE  LYS A   6       2.180   9.673  -1.987  1.00  0.71           H  
ATOM     98 1HZ  LYS A   6       0.012   9.479  -2.960  1.00  0.71           H  
ATOM     99 2HZ  LYS A   6       0.428  11.069  -2.815  1.00  0.71           H  
ATOM    100 3HZ  LYS A   6       0.471  10.336  -4.293  1.00  0.71           H  
ATOM    101  N   VAL A   7       8.171  12.184  -5.342  1.00  0.66           N  
ATOM    102  CA  VAL A   7       9.006  13.234  -5.918  1.00  0.66           C  
ATOM    103  C   VAL A   7       8.183  14.412  -6.435  1.00  0.66           C  
ATOM    104  O   VAL A   7       7.225  14.249  -7.198  1.00  0.66           O  
ATOM    105  CB  VAL A   7       9.876  12.682  -7.057  1.00  0.66           C  
ATOM    106  CG1 VAL A   7      10.676  13.816  -7.686  1.00  0.66           C  
ATOM    107  CG2 VAL A   7      10.818  11.609  -6.529  1.00  0.66           C  
ATOM    108  H   VAL A   7       7.880  11.397  -5.907  1.00  0.66           H  
ATOM    109  HA  VAL A   7       9.677  13.605  -5.143  1.00  0.66           H  
ATOM    110  HB  VAL A   7       9.231  12.255  -7.823  1.00  0.66           H  
ATOM    111 1HG1 VAL A   7      11.288  13.424  -8.497  1.00  0.66           H  
ATOM    112 2HG1 VAL A   7      10.008  14.569  -8.080  1.00  0.66           H  
ATOM    113 3HG1 VAL A   7      11.323  14.262  -6.927  1.00  0.66           H  
ATOM    114 1HG2 VAL A   7      11.420  11.224  -7.352  1.00  0.66           H  
ATOM    115 2HG2 VAL A   7      11.467  12.035  -5.800  1.00  0.66           H  
ATOM    116 3HG2 VAL A   7      10.243  10.796  -6.084  1.00  0.66           H  
ATOM    117  N   TYR A   8       8.580  15.613  -6.044  1.00  0.65           N  
ATOM    118  CA  TYR A   8       7.904  16.827  -6.469  1.00  0.65           C  
ATOM    119  C   TYR A   8       8.392  17.166  -7.879  1.00  0.65           C  
ATOM    120  O   TYR A   8       9.294  17.982  -8.087  1.00  0.65           O  
ATOM    121  CB  TYR A   8       8.159  17.948  -5.450  1.00  0.65           C  
ATOM    122  CG  TYR A   8       7.346  19.223  -5.611  1.00  0.65           C  
ATOM    123  CD1 TYR A   8       6.941  19.630  -6.865  1.00  0.65           C  
ATOM    124  CD2 TYR A   8       7.007  19.991  -4.481  1.00  0.65           C  
ATOM    125  CE1 TYR A   8       6.210  20.786  -7.017  1.00  0.65           C  
ATOM    126  CE2 TYR A   8       6.258  21.158  -4.631  1.00  0.65           C  
ATOM    127  CZ  TYR A   8       5.860  21.556  -5.906  1.00  0.65           C  
ATOM    128  OH  TYR A   8       5.113  22.711  -6.119  1.00  0.65           O  
ATOM    129  H   TYR A   8       9.385  15.689  -5.428  1.00  0.65           H  
ATOM    130  HA  TYR A   8       6.832  16.638  -6.518  1.00  0.65           H  
ATOM    131 1HB  TYR A   8       7.990  17.562  -4.453  1.00  0.65           H  
ATOM    132 2HB  TYR A   8       9.211  18.223  -5.497  1.00  0.65           H  
ATOM    133  HD1 TYR A   8       7.204  19.040  -7.746  1.00  0.65           H  
ATOM    134  HD2 TYR A   8       7.327  19.674  -3.488  1.00  0.65           H  
ATOM    135  HE1 TYR A   8       5.900  21.096  -8.015  1.00  0.65           H  
ATOM    136  HE2 TYR A   8       5.986  21.756  -3.760  1.00  0.65           H  
ATOM    137  HH  TYR A   8       4.889  23.171  -5.270  1.00  0.65           H  
ATOM    138  N   GLU A   9       7.819  16.450  -8.835  1.00  0.68           N  
ATOM    139  CA  GLU A   9       8.207  16.527 -10.233  1.00  0.68           C  
ATOM    140  C   GLU A   9       8.184  17.964 -10.727  1.00  0.68           C  
ATOM    141  O   GLU A   9       7.237  18.709 -10.470  1.00  0.68           O  
ATOM    142  CB  GLU A   9       7.291  15.645 -11.085  1.00  0.68           C  
ATOM    143  CG  GLU A   9       7.672  15.549 -12.559  1.00  0.68           C  
ATOM    144  CD  GLU A   9       6.783  14.609 -13.349  1.00  0.68           C  
ATOM    145  OE1 GLU A   9       5.897  14.025 -12.771  1.00  0.68           O  
ATOM    146  OE2 GLU A   9       6.995  14.481 -14.532  1.00  0.68           O  
ATOM    147  H   GLU A   9       7.117  15.772  -8.537  1.00  0.68           H  
ATOM    148  HA  GLU A   9       9.225  16.152 -10.326  1.00  0.68           H  
ATOM    149 1HB  GLU A   9       7.281  14.635 -10.672  1.00  0.68           H  
ATOM    150 2HB  GLU A   9       6.272  16.028 -11.033  1.00  0.68           H  
ATOM    151 1HG  GLU A   9       7.603  16.532 -12.999  1.00  0.68           H  
ATOM    152 2HG  GLU A   9       8.708  15.221 -12.638  1.00  0.68           H  
ATOM    153  N   ASN A  10       9.258  18.323 -11.439  1.00  0.71           N  
ATOM    154  CA  ASN A  10       9.531  19.642 -12.025  1.00  0.71           C  
ATOM    155  C   ASN A  10       9.841  20.748 -11.013  1.00  0.71           C  
ATOM    156  O   ASN A  10       9.851  21.928 -11.369  1.00  0.71           O  
ATOM    157  CB  ASN A  10       8.388  20.092 -12.928  1.00  0.71           C  
ATOM    158  CG  ASN A  10       8.178  19.179 -14.103  1.00  0.71           C  
ATOM    159  OD1 ASN A  10       9.139  18.729 -14.739  1.00  0.71           O  
ATOM    160  ND2 ASN A  10       6.936  18.895 -14.403  1.00  0.71           N  
ATOM    161  H   ASN A  10       9.960  17.614 -11.581  1.00  0.71           H  
ATOM    162  HA  ASN A  10      10.421  19.543 -12.647  1.00  0.71           H  
ATOM    163 1HB  ASN A  10       7.461  20.178 -12.373  1.00  0.71           H  
ATOM    164 2HB  ASN A  10       8.618  21.085 -13.309  1.00  0.71           H  
ATOM    165 1HD2 ASN A  10       6.732  18.285 -15.170  1.00  0.71           H  
ATOM    166 2HD2 ASN A  10       6.190  19.278 -13.856  1.00  0.71           H  
ATOM    167  N   TYR A  11      10.174  20.380  -9.780  1.00  0.76           N  
ATOM    168  CA  TYR A  11      10.601  21.371  -8.803  1.00  0.76           C  
ATOM    169  C   TYR A  11      11.884  22.028  -9.378  1.00  0.76           C  
ATOM    170  O   TYR A  11      12.736  21.307  -9.896  1.00  0.76           O  
ATOM    171  CB  TYR A  11      10.862  20.686  -7.470  1.00  0.76           C  
ATOM    172  CG  TYR A  11      11.060  21.565  -6.331  1.00  0.76           C  
ATOM    173  CD1 TYR A  11       9.932  22.131  -5.792  1.00  0.76           C  
ATOM    174  CD2 TYR A  11      12.300  21.820  -5.798  1.00  0.76           C  
ATOM    175  CE1 TYR A  11      10.023  22.957  -4.743  1.00  0.76           C  
ATOM    176  CE2 TYR A  11      12.385  22.659  -4.717  1.00  0.76           C  
ATOM    177  CZ  TYR A  11      11.249  23.230  -4.204  1.00  0.76           C  
ATOM    178  OH  TYR A  11      11.326  24.075  -3.157  1.00  0.76           O  
ATOM    179  H   TYR A  11      10.088  19.405  -9.489  1.00  0.76           H  
ATOM    180  HA  TYR A  11       9.802  22.092  -8.682  1.00  0.76           H  
ATOM    181 1HB  TYR A  11      10.020  20.065  -7.230  1.00  0.76           H  
ATOM    182 2HB  TYR A  11      11.731  20.036  -7.554  1.00  0.76           H  
ATOM    183  HD1 TYR A  11       8.960  21.914  -6.225  1.00  0.76           H  
ATOM    184  HD2 TYR A  11      13.188  21.361  -6.225  1.00  0.76           H  
ATOM    185  HE1 TYR A  11       9.127  23.408  -4.329  1.00  0.76           H  
ATOM    186  HE2 TYR A  11      13.330  22.880  -4.272  1.00  0.76           H  
ATOM    187  HH  TYR A  11      10.450  24.527  -3.037  1.00  0.76           H  
ATOM    188  N   PRO A  12      12.032  23.372  -9.336  1.00  0.79           N  
ATOM    189  CA  PRO A  12      13.133  24.157  -9.898  1.00  0.79           C  
ATOM    190  C   PRO A  12      14.462  24.253  -9.149  1.00  0.79           C  
ATOM    191  O   PRO A  12      14.899  25.349  -8.794  1.00  0.79           O  
ATOM    192  CB  PRO A  12      12.508  25.549  -9.943  1.00  0.79           C  
ATOM    193  CG  PRO A  12      11.568  25.583  -8.780  1.00  0.79           C  
ATOM    194  CD  PRO A  12      10.977  24.208  -8.726  1.00  0.79           C  
ATOM    195  HA  PRO A  12      13.314  23.797 -10.921  1.00  0.79           H  
ATOM    196 1HB  PRO A  12      13.292  26.316  -9.877  1.00  0.79           H  
ATOM    197 2HB  PRO A  12      11.995  25.695 -10.907  1.00  0.79           H  
ATOM    198 1HG  PRO A  12      12.115  25.825  -7.873  1.00  0.79           H  
ATOM    199 2HG  PRO A  12      10.811  26.370  -8.919  1.00  0.79           H  
ATOM    200 1HD  PRO A  12      10.806  23.951  -7.691  1.00  0.79           H  
ATOM    201 2HD  PRO A  12      10.058  24.182  -9.335  1.00  0.79           H  
ATOM    202  N   VAL A  13      15.181  23.162  -8.936  1.00  0.82           N  
ATOM    203  CA  VAL A  13      16.385  22.521  -8.420  1.00  0.82           C  
ATOM    204  C   VAL A  13      17.180  23.511  -7.563  1.00  0.82           C  
ATOM    205  O   VAL A  13      17.645  23.159  -6.480  1.00  0.82           O  
ATOM    206  CB  VAL A  13      17.286  21.980  -9.537  1.00  0.82           C  
ATOM    207  CG1 VAL A  13      18.563  21.434  -8.911  1.00  0.82           C  
ATOM    208  CG2 VAL A  13      16.540  20.884 -10.283  1.00  0.82           C  
ATOM    209  H   VAL A  13      15.752  23.914  -8.586  1.00  0.82           H  
ATOM    210  HA  VAL A  13      16.084  21.675  -7.804  1.00  0.82           H  
ATOM    211  HB  VAL A  13      17.554  22.785 -10.221  1.00  0.82           H  
ATOM    212 1HG1 VAL A  13      19.215  21.040  -9.690  1.00  0.82           H  
ATOM    213 2HG1 VAL A  13      19.080  22.230  -8.372  1.00  0.82           H  
ATOM    214 3HG1 VAL A  13      18.296  20.640  -8.224  1.00  0.82           H  
ATOM    215 1HG2 VAL A  13      17.170  20.486 -11.076  1.00  0.82           H  
ATOM    216 2HG2 VAL A  13      16.282  20.078  -9.587  1.00  0.82           H  
ATOM    217 3HG2 VAL A  13      15.624  21.293 -10.716  1.00  0.82           H  
ATOM    218  N   SER A  14      17.320  24.763  -8.036  1.00  0.83           N  
ATOM    219  CA  SER A  14      18.074  25.790  -7.313  1.00  0.83           C  
ATOM    220  C   SER A  14      17.387  26.107  -5.995  1.00  0.83           C  
ATOM    221  O   SER A  14      18.011  26.539  -5.033  1.00  0.83           O  
ATOM    222  CB  SER A  14      18.202  27.040  -8.162  1.00  0.83           C  
ATOM    223  OG  SER A  14      16.958  27.671  -8.355  1.00  0.83           O  
ATOM    224  H   SER A  14      16.856  25.032  -8.895  1.00  0.83           H  
ATOM    225  HA  SER A  14      19.073  25.407  -7.098  1.00  0.83           H  
ATOM    226 1HB  SER A  14      18.894  27.733  -7.688  1.00  0.83           H  
ATOM    227 2HB  SER A  14      18.622  26.769  -9.128  1.00  0.83           H  
ATOM    228  HG  SER A  14      16.327  26.972  -8.591  1.00  0.83           H  
ATOM    229  N   LYS A  15      16.091  25.817  -5.946  1.00  0.83           N  
ATOM    230  CA  LYS A  15      15.325  25.945  -4.722  1.00  0.83           C  
ATOM    231  C   LYS A  15      15.609  24.744  -3.830  1.00  0.83           C  
ATOM    232  O   LYS A  15      15.671  24.840  -2.616  1.00  0.83           O  
ATOM    233  CB  LYS A  15      13.831  26.021  -5.033  1.00  0.83           C  
ATOM    234  CG  LYS A  15      13.383  27.291  -5.723  1.00  0.83           C  
ATOM    235  CD  LYS A  15      13.583  28.503  -4.812  1.00  0.83           C  
ATOM    236  CE  LYS A  15      13.012  29.771  -5.431  1.00  0.83           C  
ATOM    237  NZ  LYS A  15      13.199  30.954  -4.544  1.00  0.83           N  
ATOM    238  H   LYS A  15      15.638  25.529  -6.808  1.00  0.83           H  
ATOM    239  HA  LYS A  15      15.635  26.848  -4.196  1.00  0.83           H  
ATOM    240 1HB  LYS A  15      13.559  25.189  -5.683  1.00  0.83           H  
ATOM    241 2HB  LYS A  15      13.258  25.915  -4.112  1.00  0.83           H  
ATOM    242 1HG  LYS A  15      13.948  27.424  -6.652  1.00  0.83           H  
ATOM    243 2HG  LYS A  15      12.324  27.213  -5.963  1.00  0.83           H  
ATOM    244 1HD  LYS A  15      13.084  28.321  -3.855  1.00  0.83           H  
ATOM    245 2HD  LYS A  15      14.648  28.644  -4.625  1.00  0.83           H  
ATOM    246 1HE  LYS A  15      13.505  29.959  -6.384  1.00  0.83           H  
ATOM    247 2HE  LYS A  15      11.946  29.629  -5.607  1.00  0.83           H  
ATOM    248 1HZ  LYS A  15      12.803  31.771  -4.981  1.00  0.83           H  
ATOM    249 2HZ  LYS A  15      12.730  30.783  -3.656  1.00  0.83           H  
ATOM    250 3HZ  LYS A  15      14.182  31.105  -4.381  1.00  0.83           H  
ATOM    251  N   CYS A  16      15.840  23.603  -4.454  1.00  0.82           N  
ATOM    252  CA  CYS A  16      16.048  22.339  -3.756  1.00  0.82           C  
ATOM    253  C   CYS A  16      17.365  22.414  -2.980  1.00  0.82           C  
ATOM    254  O   CYS A  16      17.512  21.856  -1.895  1.00  0.82           O  
ATOM    255  CB  CYS A  16      16.076  21.202  -4.777  1.00  0.82           C  
ATOM    256  SG  CYS A  16      15.702  19.547  -4.182  1.00  0.82           S  
ATOM    257  H   CYS A  16      15.854  23.603  -5.461  1.00  0.82           H  
ATOM    258  HA  CYS A  16      15.228  22.187  -3.057  1.00  0.82           H  
ATOM    259 1HB  CYS A  16      15.378  21.428  -5.573  1.00  0.82           H  
ATOM    260 2HB  CYS A  16      17.054  21.166  -5.228  1.00  0.82           H  
ATOM    261  N   GLN A  17      18.291  23.186  -3.521  1.00  0.81           N  
ATOM    262  CA  GLN A  17      19.599  23.404  -2.925  1.00  0.81           C  
ATOM    263  C   GLN A  17      19.548  24.308  -1.673  1.00  0.81           C  
ATOM    264  O   GLN A  17      20.564  24.476  -0.992  1.00  0.81           O  
ATOM    265  CB  GLN A  17      20.531  24.031  -3.965  1.00  0.81           C  
ATOM    266  CG  GLN A  17      20.862  23.115  -5.144  1.00  0.81           C  
ATOM    267  CD  GLN A  17      21.713  23.776  -6.221  1.00  0.81           C  
ATOM    268  OE1 GLN A  17      21.712  25.002  -6.377  1.00  0.81           O  
ATOM    269  NE2 GLN A  17      22.452  22.965  -6.978  1.00  0.81           N  
ATOM    270  H   GLN A  17      18.086  23.586  -4.434  1.00  0.81           H  
ATOM    271  HA  GLN A  17      19.999  22.436  -2.627  1.00  0.81           H  
ATOM    272 1HB  GLN A  17      20.062  24.934  -4.362  1.00  0.81           H  
ATOM    273 2HB  GLN A  17      21.461  24.329  -3.487  1.00  0.81           H  
ATOM    274 1HG  GLN A  17      21.401  22.251  -4.769  1.00  0.81           H  
ATOM    275 2HG  GLN A  17      19.933  22.805  -5.602  1.00  0.81           H  
ATOM    276 1HE2 GLN A  17      23.031  23.348  -7.702  1.00  0.81           H  
ATOM    277 2HE2 GLN A  17      22.438  21.978  -6.830  1.00  0.81           H  
ATOM    278  N   LEU A  18      18.389  24.910  -1.379  1.00  0.78           N  
ATOM    279  CA  LEU A  18      18.246  25.787  -0.222  1.00  0.78           C  
ATOM    280  C   LEU A  18      17.600  25.022   0.948  1.00  0.78           C  
ATOM    281  O   LEU A  18      16.639  24.267   0.778  1.00  0.78           O  
ATOM    282  CB  LEU A  18      17.451  27.016  -0.640  1.00  0.78           C  
ATOM    283  CG  LEU A  18      18.092  27.819  -1.772  1.00  0.78           C  
ATOM    284  CD1 LEU A  18      17.174  28.953  -2.181  1.00  0.78           C  
ATOM    285  CD2 LEU A  18      19.444  28.333  -1.313  1.00  0.78           C  
ATOM    286  H   LEU A  18      17.565  24.750  -1.955  1.00  0.78           H  
ATOM    287  HA  LEU A  18      19.236  26.113   0.089  1.00  0.78           H  
ATOM    288 1HB  LEU A  18      16.502  26.672  -1.000  1.00  0.78           H  
ATOM    289 2HB  LEU A  18      17.297  27.666   0.220  1.00  0.78           H  
ATOM    290  HG  LEU A  18      18.230  27.175  -2.637  1.00  0.78           H  
ATOM    291 1HD1 LEU A  18      17.634  29.510  -2.996  1.00  0.78           H  
ATOM    292 2HD1 LEU A  18      16.232  28.548  -2.516  1.00  0.78           H  
ATOM    293 3HD1 LEU A  18      17.006  29.614  -1.335  1.00  0.78           H  
ATOM    294 1HD2 LEU A  18      19.910  28.895  -2.124  1.00  0.78           H  
ATOM    295 2HD2 LEU A  18      19.315  28.982  -0.447  1.00  0.78           H  
ATOM    296 3HD2 LEU A  18      20.079  27.487  -1.045  1.00  0.78           H  
ATOM    297  N   ALA A  19      18.076  25.310   2.161  1.00  0.75           N  
ATOM    298  CA  ALA A  19      17.751  24.562   3.390  1.00  0.75           C  
ATOM    299  C   ALA A  19      16.276  24.308   3.710  1.00  0.75           C  
ATOM    300  O   ALA A  19      15.960  23.279   4.309  1.00  0.75           O  
ATOM    301  CB  ALA A  19      18.344  25.306   4.576  1.00  0.75           C  
ATOM    302  H   ALA A  19      18.797  26.015   2.223  1.00  0.75           H  
ATOM    303  HA  ALA A  19      18.234  23.589   3.301  1.00  0.75           H  
ATOM    304 1HB  ALA A  19      18.176  24.727   5.484  1.00  0.75           H  
ATOM    305 2HB  ALA A  19      19.414  25.441   4.426  1.00  0.75           H  
ATOM    306 3HB  ALA A  19      17.863  26.278   4.673  1.00  0.75           H  
ATOM    307  N   ASN A  20      15.379  25.210   3.365  1.00  0.72           N  
ATOM    308  CA  ASN A  20      13.983  25.008   3.736  1.00  0.72           C  
ATOM    309  C   ASN A  20      12.997  25.193   2.603  1.00  0.72           C  
ATOM    310  O   ASN A  20      11.790  25.290   2.838  1.00  0.72           O  
ATOM    311  CB  ASN A  20      13.625  25.970   4.843  1.00  0.72           C  
ATOM    312  CG  ASN A  20      13.755  27.426   4.382  1.00  0.72           C  
ATOM    313  OD1 ASN A  20      13.964  27.700   3.181  1.00  0.72           O  
ATOM    314  ND2 ASN A  20      13.645  28.345   5.313  1.00  0.72           N  
ATOM    315  H   ASN A  20      15.664  26.036   2.863  1.00  0.72           H  
ATOM    316  HA  ASN A  20      13.863  23.986   4.095  1.00  0.72           H  
ATOM    317 1HB  ASN A  20      12.600  25.789   5.171  1.00  0.72           H  
ATOM    318 2HB  ASN A  20      14.283  25.806   5.697  1.00  0.72           H  
ATOM    319 1HD2 ASN A  20      13.724  29.313   5.074  1.00  0.72           H  
ATOM    320 2HD2 ASN A  20      13.479  28.077   6.263  1.00  0.72           H  
ATOM    321  N   GLN A  21      13.462  25.217   1.363  1.00  0.68           N  
ATOM    322  CA  GLN A  21      12.485  25.505   0.315  1.00  0.68           C  
ATOM    323  C   GLN A  21      11.673  24.274  -0.036  1.00  0.68           C  
ATOM    324  O   GLN A  21      10.447  24.327  -0.057  1.00  0.68           O  
ATOM    325  CB  GLN A  21      13.180  26.064  -0.899  1.00  0.68           C  
ATOM    326  CG  GLN A  21      13.853  27.413  -0.639  1.00  0.68           C  
ATOM    327  CD  GLN A  21      12.915  28.590  -0.410  1.00  0.68           C  
ATOM    328  OE1 GLN A  21      12.184  28.999  -1.324  1.00  0.68           O  
ATOM    329  NE2 GLN A  21      12.909  29.135   0.811  1.00  0.68           N  
ATOM    330  H   GLN A  21      14.455  25.063   1.164  1.00  0.68           H  
ATOM    331  HA  GLN A  21      11.796  26.265   0.684  1.00  0.68           H  
ATOM    332 1HB  GLN A  21      13.925  25.369  -1.201  1.00  0.68           H  
ATOM    333 2HB  GLN A  21      12.471  26.170  -1.718  1.00  0.68           H  
ATOM    334 1HG  GLN A  21      14.495  27.319   0.235  1.00  0.68           H  
ATOM    335 2HG  GLN A  21      14.441  27.637  -1.515  1.00  0.68           H  
ATOM    336 1HE2 GLN A  21      12.302  29.904   1.012  1.00  0.68           H  
ATOM    337 2HE2 GLN A  21      13.492  28.759   1.557  1.00  0.68           H  
ATOM    338  N   CYS A  22      12.338  23.134  -0.209  1.00  0.65           N  
ATOM    339  CA  CYS A  22      11.625  21.897  -0.512  1.00  0.65           C  
ATOM    340  C   CYS A  22      10.623  21.587   0.587  1.00  0.65           C  
ATOM    341  O   CYS A  22       9.447  21.354   0.321  1.00  0.65           O  
ATOM    342  CB  CYS A  22      12.607  20.742  -0.685  1.00  0.65           C  
ATOM    343  SG  CYS A  22      11.852  19.115  -0.978  1.00  0.65           S  
ATOM    344  H   CYS A  22      13.346  23.128  -0.163  1.00  0.65           H  
ATOM    345  HA  CYS A  22      11.083  22.031  -1.448  1.00  0.65           H  
ATOM    346 1HB  CYS A  22      13.249  20.965  -1.531  1.00  0.65           H  
ATOM    347 2HB  CYS A  22      13.244  20.665   0.196  1.00  0.65           H  
ATOM    348  N   ASN A  23      11.076  21.661   1.838  1.00  0.63           N  
ATOM    349  CA  ASN A  23      10.207  21.393   2.974  1.00  0.63           C  
ATOM    350  C   ASN A  23       8.980  22.291   2.985  1.00  0.63           C  
ATOM    351  O   ASN A  23       7.846  21.805   3.074  1.00  0.63           O  
ATOM    352  CB  ASN A  23      10.981  21.558   4.266  1.00  0.63           C  
ATOM    353  CG  ASN A  23      10.204  21.194   5.492  1.00  0.63           C  
ATOM    354  OD1 ASN A  23       9.802  20.036   5.655  1.00  0.63           O  
ATOM    355  ND2 ASN A  23       9.987  22.151   6.370  1.00  0.63           N  
ATOM    356  H   ASN A  23      12.047  21.882   2.000  1.00  0.63           H  
ATOM    357  HA  ASN A  23       9.848  20.380   2.895  1.00  0.63           H  
ATOM    358 1HB  ASN A  23      11.885  20.954   4.228  1.00  0.63           H  
ATOM    359 2HB  ASN A  23      11.300  22.599   4.356  1.00  0.63           H  
ATOM    360 1HD2 ASN A  23       9.482  21.954   7.209  1.00  0.63           H  
ATOM    361 2HD2 ASN A  23      10.331  23.074   6.197  1.00  0.63           H  
ATOM    362  N   TYR A  24       9.193  23.604   2.874  1.00  0.61           N  
ATOM    363  CA  TYR A  24       8.080  24.535   2.880  1.00  0.61           C  
ATOM    364  C   TYR A  24       7.096  24.229   1.759  1.00  0.61           C  
ATOM    365  O   TYR A  24       5.890  24.112   2.003  1.00  0.61           O  
ATOM    366  CB  TYR A  24       8.605  25.966   2.760  1.00  0.61           C  
ATOM    367  CG  TYR A  24       7.536  27.039   2.682  1.00  0.61           C  
ATOM    368  CD1 TYR A  24       6.889  27.464   3.834  1.00  0.61           C  
ATOM    369  CD2 TYR A  24       7.218  27.612   1.462  1.00  0.61           C  
ATOM    370  CE1 TYR A  24       5.929  28.456   3.762  1.00  0.61           C  
ATOM    371  CE2 TYR A  24       6.264  28.604   1.391  1.00  0.61           C  
ATOM    372  CZ  TYR A  24       5.619  29.027   2.537  1.00  0.61           C  
ATOM    373  OH  TYR A  24       4.668  30.021   2.468  1.00  0.61           O  
ATOM    374  H   TYR A  24      10.134  23.987   2.786  1.00  0.61           H  
ATOM    375  HA  TYR A  24       7.551  24.432   3.825  1.00  0.61           H  
ATOM    376 1HB  TYR A  24       9.251  26.185   3.613  1.00  0.61           H  
ATOM    377 2HB  TYR A  24       9.227  26.041   1.863  1.00  0.61           H  
ATOM    378  HD1 TYR A  24       7.141  27.017   4.796  1.00  0.61           H  
ATOM    379  HD2 TYR A  24       7.729  27.279   0.554  1.00  0.61           H  
ATOM    380  HE1 TYR A  24       5.422  28.791   4.667  1.00  0.61           H  
ATOM    381  HE2 TYR A  24       6.019  29.053   0.428  1.00  0.61           H  
ATOM    382  HH  TYR A  24       4.547  30.286   1.552  1.00  0.61           H  
ATOM    383  N   ASP A  25       7.607  24.095   0.533  1.00  0.61           N  
ATOM    384  CA  ASP A  25       6.767  23.843  -0.627  1.00  0.61           C  
ATOM    385  C   ASP A  25       6.024  22.512  -0.529  1.00  0.61           C  
ATOM    386  O   ASP A  25       4.846  22.428  -0.862  1.00  0.61           O  
ATOM    387  CB  ASP A  25       7.627  23.885  -1.885  1.00  0.61           C  
ATOM    388  CG  ASP A  25       8.085  25.312  -2.229  1.00  0.61           C  
ATOM    389  OD1 ASP A  25       7.524  26.231  -1.690  1.00  0.61           O  
ATOM    390  OD2 ASP A  25       9.012  25.467  -2.996  1.00  0.61           O  
ATOM    391  H   ASP A  25       8.616  24.174   0.399  1.00  0.61           H  
ATOM    392  HA  ASP A  25       6.028  24.641  -0.691  1.00  0.61           H  
ATOM    393 1HB  ASP A  25       8.508  23.247  -1.742  1.00  0.61           H  
ATOM    394 2HB  ASP A  25       7.060  23.492  -2.723  1.00  0.61           H  
ATOM    395  N   CYS A  26       6.667  21.466  -0.019  1.00  0.62           N  
ATOM    396  CA  CYS A  26       5.954  20.202   0.120  1.00  0.62           C  
ATOM    397  C   CYS A  26       4.794  20.311   1.099  1.00  0.62           C  
ATOM    398  O   CYS A  26       3.685  19.844   0.821  1.00  0.62           O  
ATOM    399  CB  CYS A  26       6.902  19.099   0.585  1.00  0.62           C  
ATOM    400  SG  CYS A  26       8.028  18.507  -0.669  1.00  0.62           S  
ATOM    401  H   CYS A  26       7.641  21.527   0.252  1.00  0.62           H  
ATOM    402  HA  CYS A  26       5.558  19.927  -0.857  1.00  0.62           H  
ATOM    403 1HB  CYS A  26       7.499  19.469   1.421  1.00  0.62           H  
ATOM    404 2HB  CYS A  26       6.334  18.255   0.947  1.00  0.62           H  
ATOM    405  N   LYS A  27       5.017  20.992   2.217  1.00  0.63           N  
ATOM    406  CA  LYS A  27       3.953  21.156   3.189  1.00  0.63           C  
ATOM    407  C   LYS A  27       2.829  22.051   2.654  1.00  0.63           C  
ATOM    408  O   LYS A  27       1.645  21.770   2.851  1.00  0.63           O  
ATOM    409  CB  LYS A  27       4.519  21.744   4.470  1.00  0.63           C  
ATOM    410  CG  LYS A  27       5.393  20.795   5.255  1.00  0.63           C  
ATOM    411  CD  LYS A  27       6.009  21.490   6.439  1.00  0.63           C  
ATOM    412  CE  LYS A  27       4.949  21.792   7.479  1.00  0.63           C  
ATOM    413  NZ  LYS A  27       5.518  22.430   8.681  1.00  0.63           N  
ATOM    414  H   LYS A  27       5.945  21.376   2.413  1.00  0.63           H  
ATOM    415  HA  LYS A  27       3.534  20.179   3.411  1.00  0.63           H  
ATOM    416 1HB  LYS A  27       5.124  22.620   4.222  1.00  0.63           H  
ATOM    417 2HB  LYS A  27       3.706  22.071   5.111  1.00  0.63           H  
ATOM    418 1HG  LYS A  27       4.793  19.960   5.606  1.00  0.63           H  
ATOM    419 2HG  LYS A  27       6.183  20.408   4.610  1.00  0.63           H  
ATOM    420 1HD  LYS A  27       6.768  20.838   6.880  1.00  0.63           H  
ATOM    421 2HD  LYS A  27       6.487  22.415   6.113  1.00  0.63           H  
ATOM    422 1HE  LYS A  27       4.201  22.453   7.046  1.00  0.63           H  
ATOM    423 2HE  LYS A  27       4.469  20.854   7.770  1.00  0.63           H  
ATOM    424 1HZ  LYS A  27       4.784  22.604   9.351  1.00  0.63           H  
ATOM    425 2HZ  LYS A  27       6.203  21.804   9.083  1.00  0.63           H  
ATOM    426 3HZ  LYS A  27       5.960  23.300   8.430  1.00  0.63           H  
ATOM    427  N   LEU A  28       3.194  23.122   1.949  1.00  0.64           N  
ATOM    428  CA  LEU A  28       2.222  24.075   1.425  1.00  0.64           C  
ATOM    429  C   LEU A  28       1.453  23.595   0.191  1.00  0.64           C  
ATOM    430  O   LEU A  28       0.222  23.637   0.162  1.00  0.64           O  
ATOM    431  CB  LEU A  28       2.940  25.384   1.072  1.00  0.64           C  
ATOM    432  CG  LEU A  28       2.078  26.479   0.477  1.00  0.64           C  
ATOM    433  CD1 LEU A  28       1.012  26.882   1.479  1.00  0.64           C  
ATOM    434  CD2 LEU A  28       2.957  27.644   0.110  1.00  0.64           C  
ATOM    435  H   LEU A  28       4.187  23.315   1.808  1.00  0.64           H  
ATOM    436  HA  LEU A  28       1.499  24.276   2.215  1.00  0.64           H  
ATOM    437 1HB  LEU A  28       3.419  25.774   1.970  1.00  0.64           H  
ATOM    438 2HB  LEU A  28       3.725  25.155   0.346  1.00  0.64           H  
ATOM    439  HG  LEU A  28       1.583  26.104  -0.426  1.00  0.64           H  
ATOM    440 1HD1 LEU A  28       0.388  27.664   1.049  1.00  0.64           H  
ATOM    441 2HD1 LEU A  28       0.395  26.016   1.719  1.00  0.64           H  
ATOM    442 3HD1 LEU A  28       1.489  27.254   2.386  1.00  0.64           H  
ATOM    443 1HD2 LEU A  28       2.352  28.436  -0.329  1.00  0.64           H  
ATOM    444 2HD2 LEU A  28       3.441  28.008   1.001  1.00  0.64           H  
ATOM    445 3HD2 LEU A  28       3.709  27.312  -0.614  1.00  0.64           H  
ATOM    446  N   ASP A  29       2.179  23.170  -0.840  1.00  0.64           N  
ATOM    447  CA  ASP A  29       1.583  22.779  -2.109  1.00  0.64           C  
ATOM    448  C   ASP A  29       0.987  21.378  -2.132  1.00  0.64           C  
ATOM    449  O   ASP A  29       0.029  21.125  -2.862  1.00  0.64           O  
ATOM    450  CB  ASP A  29       2.621  22.850  -3.229  1.00  0.64           C  
ATOM    451  CG  ASP A  29       3.116  24.243  -3.519  1.00  0.64           C  
ATOM    452  OD1 ASP A  29       2.505  25.187  -3.072  1.00  0.64           O  
ATOM    453  OD2 ASP A  29       4.105  24.355  -4.217  1.00  0.64           O  
ATOM    454  H   ASP A  29       3.188  23.115  -0.753  1.00  0.64           H  
ATOM    455  HA  ASP A  29       0.784  23.486  -2.330  1.00  0.64           H  
ATOM    456 1HB  ASP A  29       3.473  22.225  -2.967  1.00  0.64           H  
ATOM    457 2HB  ASP A  29       2.191  22.436  -4.140  1.00  0.64           H  
ATOM    458  N   LYS A  30       1.590  20.441  -1.397  1.00  0.65           N  
ATOM    459  CA  LYS A  30       1.157  19.057  -1.483  1.00  0.65           C  
ATOM    460  C   LYS A  30       0.450  18.569  -0.225  1.00  0.65           C  
ATOM    461  O   LYS A  30      -0.095  17.464  -0.207  1.00  0.65           O  
ATOM    462  CB  LYS A  30       2.360  18.172  -1.749  1.00  0.65           C  
ATOM    463  CG  LYS A  30       3.189  18.517  -3.012  1.00  0.65           C  
ATOM    464  CD  LYS A  30       2.391  18.345  -4.299  1.00  0.65           C  
ATOM    465  CE  LYS A  30       3.260  18.600  -5.534  1.00  0.65           C  
ATOM    466  NZ  LYS A  30       2.481  18.453  -6.807  1.00  0.65           N  
ATOM    467  H   LYS A  30       2.372  20.655  -0.781  1.00  0.65           H  
ATOM    468  HA  LYS A  30       0.459  18.962  -2.312  1.00  0.65           H  
ATOM    469 1HB  LYS A  30       3.028  18.175  -0.889  1.00  0.65           H  
ATOM    470 2HB  LYS A  30       1.999  17.173  -1.872  1.00  0.65           H  
ATOM    471 1HG  LYS A  30       3.542  19.550  -2.944  1.00  0.65           H  
ATOM    472 2HG  LYS A  30       4.063  17.868  -3.054  1.00  0.65           H  
ATOM    473 1HD  LYS A  30       1.992  17.331  -4.349  1.00  0.65           H  
ATOM    474 2HD  LYS A  30       1.555  19.048  -4.306  1.00  0.65           H  
ATOM    475 1HE  LYS A  30       3.655  19.610  -5.481  1.00  0.65           H  
ATOM    476 2HE  LYS A  30       4.094  17.894  -5.542  1.00  0.65           H  
ATOM    477 1HZ  LYS A  30       3.085  18.635  -7.598  1.00  0.65           H  
ATOM    478 2HZ  LYS A  30       2.113  17.514  -6.874  1.00  0.65           H  
ATOM    479 3HZ  LYS A  30       1.717  19.115  -6.806  1.00  0.65           H  
ATOM    480  N   HIS A  31       0.491  19.378   0.828  1.00  0.65           N  
ATOM    481  CA  HIS A  31      -0.037  19.033   2.149  1.00  0.65           C  
ATOM    482  C   HIS A  31       0.705  17.834   2.745  1.00  0.65           C  
ATOM    483  O   HIS A  31       0.113  16.958   3.382  1.00  0.65           O  
ATOM    484  CB  HIS A  31      -1.544  18.754   2.092  1.00  0.65           C  
ATOM    485  CG  HIS A  31      -2.342  19.884   1.503  1.00  0.65           C  
ATOM    486  ND1 HIS A  31      -2.523  21.091   2.152  1.00  0.65           N  
ATOM    487  CD2 HIS A  31      -3.002  19.986   0.326  1.00  0.65           C  
ATOM    488  CE1 HIS A  31      -3.262  21.885   1.396  1.00  0.65           C  
ATOM    489  NE2 HIS A  31      -3.570  21.237   0.286  1.00  0.65           N  
ATOM    490  H   HIS A  31       0.936  20.282   0.723  1.00  0.65           H  
ATOM    491  HA  HIS A  31       0.113  19.870   2.827  1.00  0.65           H  
ATOM    492 1HB  HIS A  31      -1.747  17.849   1.528  1.00  0.65           H  
ATOM    493 2HB  HIS A  31      -1.905  18.585   3.104  1.00  0.65           H  
ATOM    494  HD1 HIS A  31      -2.155  21.348   3.047  1.00  0.65           H  
ATOM    495  HD2 HIS A  31      -3.138  19.295  -0.506  1.00  0.65           H  
ATOM    496  HE1 HIS A  31      -3.517  22.890   1.732  1.00  0.65           H  
ATOM    497  N   ALA A  32       2.018  17.815   2.527  1.00  0.66           N  
ATOM    498  CA  ALA A  32       2.907  16.798   3.066  1.00  0.66           C  
ATOM    499  C   ALA A  32       3.257  17.153   4.494  1.00  0.66           C  
ATOM    500  O   ALA A  32       2.966  18.258   4.952  1.00  0.66           O  
ATOM    501  CB  ALA A  32       4.154  16.675   2.236  1.00  0.66           C  
ATOM    502  H   ALA A  32       2.429  18.567   1.973  1.00  0.66           H  
ATOM    503  HA  ALA A  32       2.380  15.846   3.069  1.00  0.66           H  
ATOM    504 1HB  ALA A  32       4.804  15.919   2.634  1.00  0.66           H  
ATOM    505 2HB  ALA A  32       3.890  16.424   1.219  1.00  0.66           H  
ATOM    506 3HB  ALA A  32       4.661  17.622   2.258  1.00  0.66           H  
ATOM    507  N   ARG A  33       3.848  16.214   5.220  1.00  0.66           N  
ATOM    508  CA  ARG A  33       4.269  16.480   6.583  1.00  0.66           C  
ATOM    509  C   ARG A  33       5.598  17.241   6.552  1.00  0.66           C  
ATOM    510  O   ARG A  33       5.815  18.183   7.320  1.00  0.66           O  
ATOM    511  CB  ARG A  33       4.406  15.147   7.310  1.00  0.66           C  
ATOM    512  CG  ARG A  33       3.071  14.419   7.508  1.00  0.66           C  
ATOM    513  CD  ARG A  33       2.277  14.991   8.619  1.00  0.66           C  
ATOM    514  NE  ARG A  33       2.883  14.683   9.903  1.00  0.66           N  
ATOM    515  CZ  ARG A  33       2.623  13.559  10.607  1.00  0.66           C  
ATOM    516  NH1 ARG A  33       1.745  12.686  10.154  1.00  0.66           N  
ATOM    517  NH2 ARG A  33       3.245  13.334  11.745  1.00  0.66           N  
ATOM    518  H   ARG A  33       4.082  15.311   4.816  1.00  0.66           H  
ATOM    519  HA  ARG A  33       3.518  17.091   7.081  1.00  0.66           H  
ATOM    520 1HB  ARG A  33       5.084  14.486   6.772  1.00  0.66           H  
ATOM    521 2HB  ARG A  33       4.823  15.311   8.299  1.00  0.66           H  
ATOM    522 1HG  ARG A  33       2.485  14.481   6.590  1.00  0.66           H  
ATOM    523 2HG  ARG A  33       3.266  13.376   7.739  1.00  0.66           H  
ATOM    524 1HD  ARG A  33       2.231  16.074   8.516  1.00  0.66           H  
ATOM    525 2HD  ARG A  33       1.271  14.576   8.606  1.00  0.66           H  
ATOM    526  HE  ARG A  33       3.593  15.332  10.285  1.00  0.66           H  
ATOM    527 1HH1 ARG A  33       1.275  12.852   9.278  1.00  0.66           H  
ATOM    528 2HH1 ARG A  33       1.559  11.843  10.676  1.00  0.66           H  
ATOM    529 1HH2 ARG A  33       3.948  14.015  12.085  1.00  0.66           H  
ATOM    530 2HH2 ARG A  33       3.057  12.499  12.269  1.00  0.66           H  
ATOM    531  N   SER A  34       6.442  16.878   5.585  1.00  0.67           N  
ATOM    532  CA  SER A  34       7.762  17.486   5.403  1.00  0.67           C  
ATOM    533  C   SER A  34       8.337  17.263   4.012  1.00  0.67           C  
ATOM    534  O   SER A  34       7.775  16.516   3.214  1.00  0.67           O  
ATOM    535  CB  SER A  34       8.744  16.971   6.437  1.00  0.67           C  
ATOM    536  OG  SER A  34       9.013  15.590   6.279  1.00  0.67           O  
ATOM    537  H   SER A  34       6.171  16.093   4.996  1.00  0.67           H  
ATOM    538  HA  SER A  34       7.656  18.561   5.551  1.00  0.67           H  
ATOM    539 1HB  SER A  34       9.672  17.522   6.334  1.00  0.67           H  
ATOM    540 2HB  SER A  34       8.375  17.178   7.406  1.00  0.67           H  
ATOM    541  HG  SER A  34       8.400  15.098   6.893  1.00  0.67           H  
ATOM    542  N   GLY A  35       9.466  17.906   3.723  1.00  0.69           N  
ATOM    543  CA  GLY A  35      10.172  17.656   2.461  1.00  0.69           C  
ATOM    544  C   GLY A  35      11.685  17.828   2.608  1.00  0.69           C  
ATOM    545  O   GLY A  35      12.159  18.560   3.480  1.00  0.69           O  
ATOM    546  H   GLY A  35       9.836  18.565   4.406  1.00  0.69           H  
ATOM    547 1HA  GLY A  35       9.958  16.643   2.133  1.00  0.69           H  
ATOM    548 2HA  GLY A  35       9.805  18.323   1.685  1.00  0.69           H  
ATOM    549  N   GLU A  36      12.434  17.154   1.737  1.00  0.72           N  
ATOM    550  CA  GLU A  36      13.899  17.194   1.748  1.00  0.72           C  
ATOM    551  C   GLU A  36      14.496  16.864   0.384  1.00  0.72           C  
ATOM    552  O   GLU A  36      13.931  16.077  -0.377  1.00  0.72           O  
ATOM    553  CB  GLU A  36      14.439  16.254   2.834  1.00  0.72           C  
ATOM    554  CG  GLU A  36      15.964  16.225   3.016  1.00  0.72           C  
ATOM    555  CD  GLU A  36      16.398  15.357   4.188  1.00  0.72           C  
ATOM    556  OE1 GLU A  36      15.548  14.756   4.804  1.00  0.72           O  
ATOM    557  OE2 GLU A  36      17.573  15.313   4.477  1.00  0.72           O  
ATOM    558  H   GLU A  36      11.945  16.578   1.049  1.00  0.72           H  
ATOM    559  HA  GLU A  36      14.206  18.209   2.001  1.00  0.72           H  
ATOM    560 1HB  GLU A  36      14.024  16.561   3.793  1.00  0.72           H  
ATOM    561 2HB  GLU A  36      14.086  15.260   2.661  1.00  0.72           H  
ATOM    562 1HG  GLU A  36      16.423  15.822   2.111  1.00  0.72           H  
ATOM    563 2HG  GLU A  36      16.329  17.239   3.158  1.00  0.72           H  
ATOM    564  N   CYS A  37      15.620  17.496   0.066  1.00  0.75           N  
ATOM    565  CA  CYS A  37      16.296  17.217  -1.191  1.00  0.75           C  
ATOM    566  C   CYS A  37      17.332  16.108  -1.121  1.00  0.75           C  
ATOM    567  O   CYS A  37      18.203  16.089  -0.249  1.00  0.75           O  
ATOM    568  CB  CYS A  37      16.885  18.488  -1.730  1.00  0.75           C  
ATOM    569  SG  CYS A  37      15.602  19.547  -2.161  1.00  0.75           S  
ATOM    570  H   CYS A  37      16.027  18.152   0.717  1.00  0.75           H  
ATOM    571  HA  CYS A  37      15.538  16.906  -1.900  1.00  0.75           H  
ATOM    572 1HB  CYS A  37      17.525  18.978  -0.997  1.00  0.75           H  
ATOM    573 2HB  CYS A  37      17.450  18.282  -2.602  1.00  0.75           H  
ATOM    574  N   PHE A  38      17.215  15.196  -2.077  1.00  0.80           N  
ATOM    575  CA  PHE A  38      18.050  14.012  -2.202  1.00  0.80           C  
ATOM    576  C   PHE A  38      18.559  13.856  -3.618  1.00  0.80           C  
ATOM    577  O   PHE A  38      17.988  14.418  -4.549  1.00  0.80           O  
ATOM    578  CB  PHE A  38      17.245  12.763  -1.870  1.00  0.80           C  
ATOM    579  CG  PHE A  38      16.658  12.735  -0.505  1.00  0.80           C  
ATOM    580  CD1 PHE A  38      15.414  13.268  -0.286  1.00  0.80           C  
ATOM    581  CD2 PHE A  38      17.332  12.167   0.557  1.00  0.80           C  
ATOM    582  CE1 PHE A  38      14.840  13.233   0.940  1.00  0.80           C  
ATOM    583  CE2 PHE A  38      16.760  12.140   1.809  1.00  0.80           C  
ATOM    584  CZ  PHE A  38      15.507  12.673   1.997  1.00  0.80           C  
ATOM    585  H   PHE A  38      16.471  15.341  -2.762  1.00  0.80           H  
ATOM    586  HA  PHE A  38      18.901  14.103  -1.527  1.00  0.80           H  
ATOM    587 1HB  PHE A  38      16.432  12.667  -2.587  1.00  0.80           H  
ATOM    588 2HB  PHE A  38      17.880  11.883  -1.986  1.00  0.80           H  
ATOM    589  HD1 PHE A  38      14.879  13.726  -1.117  1.00  0.80           H  
ATOM    590  HD2 PHE A  38      18.324  11.740   0.396  1.00  0.80           H  
ATOM    591  HE1 PHE A  38      13.850  13.663   1.079  1.00  0.80           H  
ATOM    592  HE2 PHE A  38      17.293  11.698   2.649  1.00  0.80           H  
ATOM    593  HZ  PHE A  38      15.049  12.659   2.987  1.00  0.80           H  
ATOM    594  N   TYR A  39      19.626  13.095  -3.799  1.00  0.85           N  
ATOM    595  CA  TYR A  39      20.056  12.825  -5.161  1.00  0.85           C  
ATOM    596  C   TYR A  39      19.492  11.493  -5.640  1.00  0.85           C  
ATOM    597  O   TYR A  39      19.390  10.542  -4.862  1.00  0.85           O  
ATOM    598  CB  TYR A  39      21.571  12.846  -5.271  1.00  0.85           C  
ATOM    599  CG  TYR A  39      22.170  14.219  -5.143  1.00  0.85           C  
ATOM    600  CD1 TYR A  39      22.526  14.727  -3.905  1.00  0.85           C  
ATOM    601  CD2 TYR A  39      22.371  14.966  -6.279  1.00  0.85           C  
ATOM    602  CE1 TYR A  39      23.089  15.989  -3.820  1.00  0.85           C  
ATOM    603  CE2 TYR A  39      22.927  16.216  -6.206  1.00  0.85           C  
ATOM    604  CZ  TYR A  39      23.291  16.734  -4.983  1.00  0.85           C  
ATOM    605  OH  TYR A  39      23.850  17.991  -4.902  1.00  0.85           O  
ATOM    606  H   TYR A  39      20.107  12.678  -3.016  1.00  0.85           H  
ATOM    607  HA  TYR A  39      19.663  13.600  -5.803  1.00  0.85           H  
ATOM    608 1HB  TYR A  39      22.004  12.207  -4.504  1.00  0.85           H  
ATOM    609 2HB  TYR A  39      21.858  12.440  -6.239  1.00  0.85           H  
ATOM    610  HD1 TYR A  39      22.366  14.136  -3.002  1.00  0.85           H  
ATOM    611  HD2 TYR A  39      22.088  14.558  -7.236  1.00  0.85           H  
ATOM    612  HE1 TYR A  39      23.373  16.395  -2.849  1.00  0.85           H  
ATOM    613  HE2 TYR A  39      23.079  16.794  -7.118  1.00  0.85           H  
ATOM    614  HH  TYR A  39      23.879  18.384  -5.778  1.00  0.85           H  
ATOM    615  N   ASP A  40      19.111  11.439  -6.918  1.00  0.89           N  
ATOM    616  CA  ASP A  40      18.583  10.205  -7.499  1.00  0.89           C  
ATOM    617  C   ASP A  40      19.733   9.320  -7.994  1.00  0.89           C  
ATOM    618  O   ASP A  40      20.905   9.677  -7.858  1.00  0.89           O  
ATOM    619  CB  ASP A  40      17.597  10.504  -8.653  1.00  0.89           C  
ATOM    620  CG  ASP A  40      18.270  11.072  -9.909  1.00  0.89           C  
ATOM    621  OD1 ASP A  40      19.464  10.955  -9.976  1.00  0.89           O  
ATOM    622  OD2 ASP A  40      17.619  11.580 -10.794  1.00  0.89           O  
ATOM    623  H   ASP A  40      19.203  12.285  -7.481  1.00  0.89           H  
ATOM    624  HA  ASP A  40      18.043   9.659  -6.724  1.00  0.89           H  
ATOM    625 1HB  ASP A  40      17.043   9.605  -8.915  1.00  0.89           H  
ATOM    626 2HB  ASP A  40      16.873  11.241  -8.314  1.00  0.89           H  
ATOM    627  N   GLU A  41      19.405   8.204  -8.641  1.00  0.91           N  
ATOM    628  CA  GLU A  41      20.394   7.241  -9.138  1.00  0.91           C  
ATOM    629  C   GLU A  41      21.313   7.799 -10.237  1.00  0.91           C  
ATOM    630  O   GLU A  41      22.404   7.272 -10.483  1.00  0.91           O  
ATOM    631  CB  GLU A  41      19.678   5.996  -9.665  1.00  0.91           C  
ATOM    632  CG  GLU A  41      18.984   5.167  -8.586  1.00  0.91           C  
ATOM    633  CD  GLU A  41      18.272   3.943  -9.129  1.00  0.91           C  
ATOM    634  OE1 GLU A  41      18.240   3.775 -10.325  1.00  0.91           O  
ATOM    635  OE2 GLU A  41      17.764   3.180  -8.340  1.00  0.91           O  
ATOM    636  H   GLU A  41      18.429   7.983  -8.755  1.00  0.91           H  
ATOM    637  HA  GLU A  41      21.024   6.947  -8.296  1.00  0.91           H  
ATOM    638 1HB  GLU A  41      18.926   6.295 -10.397  1.00  0.91           H  
ATOM    639 2HB  GLU A  41      20.394   5.353 -10.177  1.00  0.91           H  
ATOM    640 1HG  GLU A  41      19.729   4.845  -7.859  1.00  0.91           H  
ATOM    641 2HG  GLU A  41      18.264   5.800  -8.069  1.00  0.91           H  
ATOM    642  N   LYS A  42      20.854   8.846 -10.918  1.00  0.91           N  
ATOM    643  CA  LYS A  42      21.565   9.479 -12.014  1.00  0.91           C  
ATOM    644  C   LYS A  42      22.294  10.712 -11.499  1.00  0.91           C  
ATOM    645  O   LYS A  42      22.879  11.476 -12.267  1.00  0.91           O  
ATOM    646  CB  LYS A  42      20.591   9.836 -13.127  1.00  0.91           C  
ATOM    647  CG  LYS A  42      19.951   8.621 -13.805  1.00  0.91           C  
ATOM    648  CD  LYS A  42      19.012   9.035 -14.931  1.00  0.91           C  
ATOM    649  CE  LYS A  42      18.384   7.820 -15.608  1.00  0.91           C  
ATOM    650  NZ  LYS A  42      17.440   8.214 -16.692  1.00  0.91           N  
ATOM    651  H   LYS A  42      19.989   9.295 -10.622  1.00  0.91           H  
ATOM    652  HA  LYS A  42      22.309   8.784 -12.402  1.00  0.91           H  
ATOM    653 1HB  LYS A  42      19.783  10.432 -12.702  1.00  0.91           H  
ATOM    654 2HB  LYS A  42      21.091  10.442 -13.880  1.00  0.91           H  
ATOM    655 1HG  LYS A  42      20.733   7.976 -14.207  1.00  0.91           H  
ATOM    656 2HG  LYS A  42      19.386   8.057 -13.062  1.00  0.91           H  
ATOM    657 1HD  LYS A  42      18.219   9.666 -14.523  1.00  0.91           H  
ATOM    658 2HD  LYS A  42      19.563   9.609 -15.675  1.00  0.91           H  
ATOM    659 1HE  LYS A  42      19.173   7.203 -16.035  1.00  0.91           H  
ATOM    660 2HE  LYS A  42      17.842   7.237 -14.863  1.00  0.91           H  
ATOM    661 1HZ  LYS A  42      17.047   7.385 -17.114  1.00  0.91           H  
ATOM    662 2HZ  LYS A  42      16.697   8.778 -16.303  1.00  0.91           H  
ATOM    663 3HZ  LYS A  42      17.935   8.746 -17.393  1.00  0.91           H  
ATOM    664  N   ARG A  43      22.272  10.865 -10.175  1.00  0.87           N  
ATOM    665  CA  ARG A  43      22.873  11.934  -9.407  1.00  0.87           C  
ATOM    666  C   ARG A  43      22.294  13.314  -9.708  1.00  0.87           C  
ATOM    667  O   ARG A  43      22.996  14.326  -9.603  1.00  0.87           O  
ATOM    668  CB  ARG A  43      24.383  11.929  -9.610  1.00  0.87           C  
ATOM    669  CG  ARG A  43      25.139  10.928  -8.725  1.00  0.87           C  
ATOM    670  CD  ARG A  43      24.841   9.470  -9.077  1.00  0.87           C  
ATOM    671  NE  ARG A  43      25.746   8.563  -8.356  1.00  0.87           N  
ATOM    672  CZ  ARG A  43      25.690   7.201  -8.322  1.00  0.87           C  
ATOM    673  NH1 ARG A  43      24.756   6.505  -8.955  1.00  0.87           N  
ATOM    674  NH2 ARG A  43      26.607   6.546  -7.627  1.00  0.87           N  
ATOM    675  H   ARG A  43      21.749  10.194  -9.618  1.00  0.87           H  
ATOM    676  HA  ARG A  43      22.682  11.717  -8.357  1.00  0.87           H  
ATOM    677 1HB  ARG A  43      24.643  11.709 -10.634  1.00  0.87           H  
ATOM    678 2HB  ARG A  43      24.774  12.920  -9.386  1.00  0.87           H  
ATOM    679 1HG  ARG A  43      26.211  11.092  -8.830  1.00  0.87           H  
ATOM    680 2HG  ARG A  43      24.848  11.086  -7.685  1.00  0.87           H  
ATOM    681 1HD  ARG A  43      23.810   9.226  -8.794  1.00  0.87           H  
ATOM    682 2HD  ARG A  43      24.969   9.308 -10.147  1.00  0.87           H  
ATOM    683  HE  ARG A  43      26.497   8.997  -7.841  1.00  0.87           H  
ATOM    684 1HH1 ARG A  43      24.008   6.960  -9.502  1.00  0.87           H  
ATOM    685 2HH1 ARG A  43      24.762   5.500  -8.898  1.00  0.87           H  
ATOM    686 1HH2 ARG A  43      27.329   7.055  -7.136  1.00  0.87           H  
ATOM    687 2HH2 ARG A  43      26.585   5.538  -7.588  1.00  0.87           H  
ATOM    688  N   ASN A  44      20.995  13.368 -10.014  1.00  0.82           N  
ATOM    689  CA  ASN A  44      20.326  14.652 -10.186  1.00  0.82           C  
ATOM    690  C   ASN A  44      19.746  15.014  -8.829  1.00  0.82           C  
ATOM    691  O   ASN A  44      19.377  14.130  -8.058  1.00  0.82           O  
ATOM    692  CB  ASN A  44      19.202  14.606 -11.205  1.00  0.82           C  
ATOM    693  CG  ASN A  44      19.628  14.265 -12.588  1.00  0.82           C  
ATOM    694  OD1 ASN A  44      20.316  15.029 -13.283  1.00  0.82           O  
ATOM    695  ND2 ASN A  44      19.196  13.111 -13.018  1.00  0.82           N  
ATOM    696  H   ASN A  44      20.464  12.494 -10.114  1.00  0.82           H  
ATOM    697  HA  ASN A  44      21.052  15.415 -10.466  1.00  0.82           H  
ATOM    698 1HB  ASN A  44      18.462  13.882 -10.882  1.00  0.82           H  
ATOM    699 2HB  ASN A  44      18.705  15.575 -11.225  1.00  0.82           H  
ATOM    700 1HD2 ASN A  44      19.424  12.799 -13.936  1.00  0.82           H  
ATOM    701 2HD2 ASN A  44      18.620  12.525 -12.390  1.00  0.82           H  
ATOM    702  N   LEU A  45      19.627  16.298  -8.532  1.00  0.75           N  
ATOM    703  CA  LEU A  45      19.032  16.681  -7.254  1.00  0.75           C  
ATOM    704  C   LEU A  45      17.518  16.790  -7.383  1.00  0.75           C  
ATOM    705  O   LEU A  45      17.028  17.395  -8.340  1.00  0.75           O  
ATOM    706  CB  LEU A  45      19.600  18.010  -6.762  1.00  0.75           C  
ATOM    707  CG  LEU A  45      19.111  18.441  -5.389  1.00  0.75           C  
ATOM    708  CD1 LEU A  45      19.654  17.465  -4.372  1.00  0.75           C  
ATOM    709  CD2 LEU A  45      19.564  19.845  -5.089  1.00  0.75           C  
ATOM    710  H   LEU A  45      19.943  17.005  -9.179  1.00  0.75           H  
ATOM    711  HA  LEU A  45      19.257  15.913  -6.514  1.00  0.75           H  
ATOM    712 1HB  LEU A  45      20.677  17.937  -6.721  1.00  0.75           H  
ATOM    713 2HB  LEU A  45      19.337  18.779  -7.468  1.00  0.75           H  
ATOM    714  HG  LEU A  45      18.036  18.397  -5.361  1.00  0.75           H  
ATOM    715 1HD1 LEU A  45      19.338  17.715  -3.383  1.00  0.75           H  
ATOM    716 2HD1 LEU A  45      19.317  16.473  -4.616  1.00  0.75           H  
ATOM    717 3HD1 LEU A  45      20.720  17.497  -4.405  1.00  0.75           H  
ATOM    718 1HD2 LEU A  45      19.205  20.137  -4.099  1.00  0.75           H  
ATOM    719 2HD2 LEU A  45      20.650  19.886  -5.109  1.00  0.75           H  
ATOM    720 3HD2 LEU A  45      19.161  20.523  -5.836  1.00  0.75           H  
ATOM    721  N   GLN A  46      16.782  16.177  -6.449  1.00  0.69           N  
ATOM    722  CA  GLN A  46      15.328  16.236  -6.476  1.00  0.69           C  
ATOM    723  C   GLN A  46      14.701  16.426  -5.094  1.00  0.69           C  
ATOM    724  O   GLN A  46      15.200  15.948  -4.074  1.00  0.69           O  
ATOM    725  CB  GLN A  46      14.754  14.953  -7.104  1.00  0.69           C  
ATOM    726  CG  GLN A  46      15.094  13.656  -6.354  1.00  0.69           C  
ATOM    727  CD  GLN A  46      14.483  12.438  -7.021  1.00  0.69           C  
ATOM    728  OE1 GLN A  46      13.816  12.567  -8.049  1.00  0.69           O  
ATOM    729  NE2 GLN A  46      14.713  11.251  -6.461  1.00  0.69           N  
ATOM    730  H   GLN A  46      17.247  15.652  -5.712  1.00  0.69           H  
ATOM    731  HA  GLN A  46      15.034  17.088  -7.088  1.00  0.69           H  
ATOM    732 1HB  GLN A  46      13.669  15.033  -7.155  1.00  0.69           H  
ATOM    733 2HB  GLN A  46      15.125  14.854  -8.125  1.00  0.69           H  
ATOM    734 1HG  GLN A  46      16.182  13.532  -6.335  1.00  0.69           H  
ATOM    735 2HG  GLN A  46      14.709  13.725  -5.337  1.00  0.69           H  
ATOM    736 1HE2 GLN A  46      14.330  10.424  -6.872  1.00  0.69           H  
ATOM    737 2HE2 GLN A  46      15.287  11.183  -5.642  1.00  0.69           H  
ATOM    738  N   CYS A  47      13.564  17.111  -5.094  1.00  0.65           N  
ATOM    739  CA  CYS A  47      12.775  17.375  -3.894  1.00  0.65           C  
ATOM    740  C   CYS A  47      11.763  16.289  -3.647  1.00  0.65           C  
ATOM    741  O   CYS A  47      10.950  15.998  -4.530  1.00  0.65           O  
ATOM    742  CB  CYS A  47      12.079  18.735  -4.033  1.00  0.65           C  
ATOM    743  SG  CYS A  47      10.890  19.212  -2.765  1.00  0.65           S  
ATOM    744  H   CYS A  47      13.226  17.478  -5.971  1.00  0.65           H  
ATOM    745  HA  CYS A  47      13.449  17.416  -3.038  1.00  0.65           H  
ATOM    746 1HB  CYS A  47      12.829  19.509  -4.059  1.00  0.65           H  
ATOM    747 2HB  CYS A  47      11.565  18.767  -4.989  1.00  0.65           H  
ATOM    748  N   ILE A  48      11.860  15.659  -2.483  1.00  0.64           N  
ATOM    749  CA  ILE A  48      10.955  14.592  -2.105  1.00  0.64           C  
ATOM    750  C   ILE A  48      10.076  15.006  -0.950  1.00  0.64           C  
ATOM    751  O   ILE A  48      10.548  15.528   0.068  1.00  0.64           O  
ATOM    752  CB  ILE A  48      11.701  13.281  -1.785  1.00  0.64           C  
ATOM    753  CG1 ILE A  48      12.409  12.821  -3.035  1.00  0.64           C  
ATOM    754  CG2 ILE A  48      10.746  12.205  -1.267  1.00  0.64           C  
ATOM    755  CD1 ILE A  48      13.292  11.629  -2.859  1.00  0.64           C  
ATOM    756  H   ILE A  48      12.586  15.934  -1.820  1.00  0.64           H  
ATOM    757  HA  ILE A  48      10.300  14.389  -2.949  1.00  0.64           H  
ATOM    758  HB  ILE A  48      12.456  13.484  -1.033  1.00  0.64           H  
ATOM    759 1HG1 ILE A  48      11.657  12.597  -3.753  1.00  0.64           H  
ATOM    760 2HG1 ILE A  48      13.022  13.639  -3.416  1.00  0.64           H  
ATOM    761 1HG2 ILE A  48      11.311  11.302  -1.051  1.00  0.64           H  
ATOM    762 2HG2 ILE A  48      10.255  12.549  -0.357  1.00  0.64           H  
ATOM    763 3HG2 ILE A  48       9.994  11.990  -2.019  1.00  0.64           H  
ATOM    764 1HD1 ILE A  48      13.745  11.374  -3.810  1.00  0.64           H  
ATOM    765 2HD1 ILE A  48      14.062  11.837  -2.149  1.00  0.64           H  
ATOM    766 3HD1 ILE A  48      12.697  10.790  -2.504  1.00  0.64           H  
ATOM    767  N   CYS A  49       8.782  14.817  -1.131  1.00  0.65           N  
ATOM    768  CA  CYS A  49       7.813  15.173  -0.125  1.00  0.65           C  
ATOM    769  C   CYS A  49       7.472  13.934   0.666  1.00  0.65           C  
ATOM    770  O   CYS A  49       7.338  12.846   0.101  1.00  0.65           O  
ATOM    771  CB  CYS A  49       6.564  15.735  -0.775  1.00  0.65           C  
ATOM    772  SG  CYS A  49       6.835  17.266  -1.773  1.00  0.65           S  
ATOM    773  H   CYS A  49       8.469  14.373  -1.992  1.00  0.65           H  
ATOM    774  HA  CYS A  49       8.239  15.905   0.557  1.00  0.65           H  
ATOM    775 1HB  CYS A  49       6.153  14.984  -1.445  1.00  0.65           H  
ATOM    776 2HB  CYS A  49       5.821  15.940  -0.024  1.00  0.65           H  
ATOM    777  N   ASP A  50       7.317  14.095   1.968  1.00  0.68           N  
ATOM    778  CA  ASP A  50       7.013  12.989   2.854  1.00  0.68           C  
ATOM    779  C   ASP A  50       5.673  13.225   3.540  1.00  0.68           C  
ATOM    780  O   ASP A  50       5.465  14.222   4.245  1.00  0.68           O  
ATOM    781  CB  ASP A  50       8.142  12.744   3.849  1.00  0.68           C  
ATOM    782  CG  ASP A  50       7.982  11.419   4.617  1.00  0.68           C  
ATOM    783  OD1 ASP A  50       6.895  11.075   5.075  1.00  0.68           O  
ATOM    784  OD2 ASP A  50       8.979  10.710   4.695  1.00  0.68           O  
ATOM    785  H   ASP A  50       7.445  15.017   2.363  1.00  0.68           H  
ATOM    786  HA  ASP A  50       6.941  12.104   2.252  1.00  0.68           H  
ATOM    787 1HB  ASP A  50       9.095  12.740   3.321  1.00  0.68           H  
ATOM    788 2HB  ASP A  50       8.171  13.567   4.570  1.00  0.68           H  
ATOM    789  N   TYR A  51       4.733  12.334   3.270  1.00  0.73           N  
ATOM    790  CA  TYR A  51       3.361  12.478   3.715  1.00  0.73           C  
ATOM    791  C   TYR A  51       3.077  11.715   4.995  1.00  0.73           C  
ATOM    792  O   TYR A  51       1.927  11.639   5.433  1.00  0.73           O  
ATOM    793  CB  TYR A  51       2.458  11.986   2.598  1.00  0.73           C  
ATOM    794  CG  TYR A  51       2.670  12.803   1.358  1.00  0.73           C  
ATOM    795  CD1 TYR A  51       3.727  12.473   0.547  1.00  0.73           C  
ATOM    796  CD2 TYR A  51       1.846  13.868   1.028  1.00  0.73           C  
ATOM    797  CE1 TYR A  51       3.983  13.173  -0.571  1.00  0.73           C  
ATOM    798  CE2 TYR A  51       2.103  14.584  -0.126  1.00  0.73           C  
ATOM    799  CZ  TYR A  51       3.178  14.230  -0.926  1.00  0.73           C  
ATOM    800  OH  TYR A  51       3.455  14.919  -2.075  1.00  0.73           O  
ATOM    801  H   TYR A  51       5.001  11.514   2.723  1.00  0.73           H  
ATOM    802  HA  TYR A  51       3.163  13.531   3.902  1.00  0.73           H  
ATOM    803 1HB  TYR A  51       2.680  10.937   2.372  1.00  0.73           H  
ATOM    804 2HB  TYR A  51       1.414  12.060   2.897  1.00  0.73           H  
ATOM    805  HD1 TYR A  51       4.369  11.646   0.809  1.00  0.73           H  
ATOM    806  HD2 TYR A  51       1.003  14.140   1.668  1.00  0.73           H  
ATOM    807  HE1 TYR A  51       4.827  12.891  -1.176  1.00  0.73           H  
ATOM    808  HE2 TYR A  51       1.461  15.422  -0.395  1.00  0.73           H  
ATOM    809  HH  TYR A  51       2.919  15.705  -2.110  1.00  0.73           H  
ATOM    810  N   CYS A  52       4.121  11.152   5.597  1.00  0.79           N  
ATOM    811  CA  CYS A  52       3.958  10.399   6.826  1.00  0.79           C  
ATOM    812  C   CYS A  52       4.809  10.934   7.986  1.00  0.79           C  
ATOM    813  O   CYS A  52       4.363  10.907   9.137  1.00  0.79           O  
ATOM    814  CB  CYS A  52       4.283   8.937   6.559  1.00  0.79           C  
ATOM    815  SG  CYS A  52       3.202   8.180   5.271  1.00  0.79           S  
ATOM    816  H   CYS A  52       5.064  11.246   5.204  1.00  0.79           H  
ATOM    817  HA  CYS A  52       2.913  10.459   7.124  1.00  0.79           H  
ATOM    818 1HB  CYS A  52       5.324   8.856   6.241  1.00  0.79           H  
ATOM    819 2HB  CYS A  52       4.173   8.365   7.477  1.00  0.79           H  
ATOM    820  N   GLU A  53       6.033  11.395   7.705  1.00  0.85           N  
ATOM    821  CA  GLU A  53       6.933  11.816   8.781  1.00  0.85           C  
ATOM    822  C   GLU A  53       7.163  13.322   8.957  1.00  0.85           C  
ATOM    823  O   GLU A  53       7.598  14.023   8.033  1.00  0.85           O  
ATOM    824  CB  GLU A  53       8.304  11.152   8.609  1.00  0.85           C  
ATOM    825  CG  GLU A  53       9.331  11.507   9.705  1.00  0.85           C  
ATOM    826  CD  GLU A  53      10.661  10.783   9.559  1.00  0.85           C  
ATOM    827  OE1 GLU A  53      10.778   9.945   8.696  1.00  0.85           O  
ATOM    828  OE2 GLU A  53      11.556  11.074  10.319  1.00  0.85           O  
ATOM    829  H   GLU A  53       6.359  11.391   6.738  1.00  0.85           H  
ATOM    830  HA  GLU A  53       6.510  11.453   9.717  1.00  0.85           H  
ATOM    831 1HB  GLU A  53       8.184  10.070   8.596  1.00  0.85           H  
ATOM    832 2HB  GLU A  53       8.727  11.444   7.645  1.00  0.85           H  
ATOM    833 1HG  GLU A  53       9.517  12.581   9.669  1.00  0.85           H  
ATOM    834 2HG  GLU A  53       8.900  11.276  10.678  1.00  0.85           H  
ATOM    835  N   TYR A  54       6.879  13.768  10.188  1.00  0.90           N  
ATOM    836  CA  TYR A  54       7.095  15.111  10.743  1.00  0.90           C  
ATOM    837  C   TYR A  54       5.846  15.577  11.467  1.00  0.90           C  
ATOM    838  O   TYR A  54       5.000  16.219  10.846  1.00  0.90           O  
ATOM    839  OXT TYR A  54       5.466  14.883  12.399  1.00  0.90           O  
ATOM    840  CB  TYR A  54       7.547  16.146   9.731  1.00  0.90           C  
ATOM    841  CG  TYR A  54       7.844  17.488  10.350  1.00  0.90           C  
ATOM    842  CD1 TYR A  54       9.065  17.691  10.985  1.00  0.90           C  
ATOM    843  CD2 TYR A  54       6.917  18.505  10.302  1.00  0.90           C  
ATOM    844  CE1 TYR A  54       9.351  18.911  11.564  1.00  0.90           C  
ATOM    845  CE2 TYR A  54       7.201  19.725  10.883  1.00  0.90           C  
ATOM    846  CZ  TYR A  54       8.413  19.931  11.510  1.00  0.90           C  
ATOM    847  OH  TYR A  54       8.691  21.150  12.089  1.00  0.90           O  
ATOM    848  H   TYR A  54       6.498  13.077  10.820  1.00  0.90           H  
ATOM    849  HA  TYR A  54       7.886  15.042  11.491  1.00  0.90           H  
ATOM    850 1HB  TYR A  54       8.473  15.814   9.270  1.00  0.90           H  
ATOM    851 2HB  TYR A  54       6.804  16.280   8.966  1.00  0.90           H  
ATOM    852  HD1 TYR A  54       9.796  16.883  11.024  1.00  0.90           H  
ATOM    853  HD2 TYR A  54       5.958  18.345   9.810  1.00  0.90           H  
ATOM    854  HE1 TYR A  54      10.308  19.068  12.061  1.00  0.90           H  
ATOM    855  HE2 TYR A  54       6.465  20.524  10.849  1.00  0.90           H  
ATOM    856  HH  TYR A  54       9.555  21.115  12.509  1.00  0.90           H  
TER     857
ENDMDL

